HEADER 09-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 09-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 206 CYS A 591 2.17 ATOM 1 N MET A 1 174.720 167.787 189.174 1.00 0.00 N ATOM 2 CA MET A 1 175.737 167.059 188.422 1.00 0.00 C ATOM 3 C MET A 1 176.613 166.175 189.290 1.00 0.00 C ATOM 4 O MET A 1 177.372 165.379 188.744 1.00 0.00 O ATOM 5 CB MET A 1 176.619 168.025 187.639 1.00 0.00 C ATOM 6 CG MET A 1 175.926 168.743 186.523 1.00 0.00 C ATOM 7 SD MET A 1 175.331 167.611 185.270 1.00 0.00 S ATOM 8 CE MET A 1 176.887 166.996 184.611 1.00 0.00 C ATOM 9 1H MET A 1 174.174 168.354 188.542 1.00 0.00 H ATOM 10 2H MET A 1 174.115 167.130 189.646 1.00 0.00 H ATOM 11 3H MET A 1 175.168 168.382 189.857 1.00 0.00 H ATOM 12 HA MET A 1 175.231 166.395 187.720 1.00 0.00 H ATOM 13 1HB MET A 1 177.023 168.777 188.315 1.00 0.00 H ATOM 14 2HB MET A 1 177.456 167.484 187.214 1.00 0.00 H ATOM 15 1HG MET A 1 175.081 169.304 186.920 1.00 0.00 H ATOM 16 2HG MET A 1 176.616 169.448 186.060 1.00 0.00 H ATOM 17 1HE MET A 1 176.687 166.277 183.818 1.00 0.00 H ATOM 18 2HE MET A 1 177.467 167.827 184.211 1.00 0.00 H ATOM 19 3HE MET A 1 177.453 166.508 185.409 1.00 0.00 H ATOM 20 N SER A 2 176.568 166.352 190.609 1.00 0.00 N ATOM 21 CA SER A 2 177.438 165.638 191.539 1.00 0.00 C ATOM 22 C SER A 2 177.257 164.131 191.499 1.00 0.00 C ATOM 23 O SER A 2 178.146 163.393 191.914 1.00 0.00 O ATOM 24 CB SER A 2 177.198 166.132 192.953 1.00 0.00 C ATOM 25 OG SER A 2 175.921 165.768 193.405 1.00 0.00 O ATOM 26 H SER A 2 175.876 166.992 190.972 1.00 0.00 H ATOM 27 HA SER A 2 178.468 165.840 191.263 1.00 0.00 H ATOM 28 1HB SER A 2 177.955 165.712 193.617 1.00 0.00 H ATOM 29 2HB SER A 2 177.303 167.214 192.982 1.00 0.00 H ATOM 30 HG SER A 2 175.913 164.809 193.434 1.00 0.00 H ATOM 31 N ARG A 3 176.102 163.667 191.027 1.00 0.00 N ATOM 32 CA ARG A 3 175.922 162.220 190.997 1.00 0.00 C ATOM 33 C ARG A 3 176.753 161.660 189.850 1.00 0.00 C ATOM 34 O ARG A 3 177.179 160.505 189.863 1.00 0.00 O ATOM 35 CB ARG A 3 174.461 161.851 190.804 1.00 0.00 C ATOM 36 CG ARG A 3 173.563 162.168 191.987 1.00 0.00 C ATOM 37 CD ARG A 3 172.148 161.811 191.714 1.00 0.00 C ATOM 38 NE ARG A 3 171.286 162.109 192.848 1.00 0.00 N ATOM 39 CZ ARG A 3 169.944 161.996 192.838 1.00 0.00 C ATOM 40 NH1 ARG A 3 169.326 161.591 191.751 1.00 0.00 N ATOM 41 NH2 ARG A 3 169.248 162.292 193.922 1.00 0.00 N ATOM 42 H ARG A 3 175.368 164.278 190.697 1.00 0.00 H ATOM 43 HA ARG A 3 176.246 161.802 191.950 1.00 0.00 H ATOM 44 1HB ARG A 3 174.065 162.378 189.937 1.00 0.00 H ATOM 45 2HB ARG A 3 174.380 160.782 190.604 1.00 0.00 H ATOM 46 1HG ARG A 3 173.897 161.604 192.858 1.00 0.00 H ATOM 47 2HG ARG A 3 173.613 163.237 192.205 1.00 0.00 H ATOM 48 1HD ARG A 3 171.789 162.377 190.855 1.00 0.00 H ATOM 49 2HD ARG A 3 172.076 160.745 191.502 1.00 0.00 H ATOM 50 HE ARG A 3 171.726 162.424 193.702 1.00 0.00 H ATOM 51 1HH1 ARG A 3 169.857 161.365 190.922 1.00 0.00 H ATOM 52 2HH1 ARG A 3 168.320 161.505 191.744 1.00 0.00 H ATOM 53 1HH2 ARG A 3 169.724 162.603 194.758 1.00 0.00 H ATOM 54 2HH2 ARG A 3 168.243 162.207 193.915 1.00 0.00 H ATOM 55 N ARG A 4 176.963 162.507 188.847 1.00 0.00 N ATOM 56 CA ARG A 4 177.653 162.150 187.617 1.00 0.00 C ATOM 57 C ARG A 4 179.161 162.346 187.735 1.00 0.00 C ATOM 58 O ARG A 4 179.929 161.518 187.244 1.00 0.00 O ATOM 59 CB ARG A 4 177.133 162.980 186.455 1.00 0.00 C ATOM 60 CG ARG A 4 175.694 162.691 186.062 1.00 0.00 C ATOM 61 CD ARG A 4 175.242 163.561 184.952 1.00 0.00 C ATOM 62 NE ARG A 4 173.866 163.273 184.562 1.00 0.00 N ATOM 63 CZ ARG A 4 173.169 163.970 183.642 1.00 0.00 C ATOM 64 NH1 ARG A 4 173.726 164.987 183.027 1.00 0.00 N ATOM 65 NH2 ARG A 4 171.924 163.629 183.359 1.00 0.00 N ATOM 66 H ARG A 4 176.609 163.447 188.948 1.00 0.00 H ATOM 67 HA ARG A 4 177.476 161.093 187.419 1.00 0.00 H ATOM 68 1HB ARG A 4 177.201 164.034 186.702 1.00 0.00 H ATOM 69 2HB ARG A 4 177.756 162.809 185.578 1.00 0.00 H ATOM 70 1HG ARG A 4 175.606 161.653 185.740 1.00 0.00 H ATOM 71 2HG ARG A 4 175.041 162.862 186.919 1.00 0.00 H ATOM 72 1HD ARG A 4 175.299 164.592 185.260 1.00 0.00 H ATOM 73 2HD ARG A 4 175.882 163.405 184.085 1.00 0.00 H ATOM 74 HE ARG A 4 173.401 162.498 185.014 1.00 0.00 H ATOM 75 1HH1 ARG A 4 174.678 165.248 183.242 1.00 0.00 H ATOM 76 2HH1 ARG A 4 173.203 165.508 182.338 1.00 0.00 H ATOM 77 1HH2 ARG A 4 171.494 162.846 183.833 1.00 0.00 H ATOM 78 2HH2 ARG A 4 171.403 164.151 182.671 1.00 0.00 H ATOM 79 N PHE A 5 179.560 163.262 188.621 1.00 0.00 N ATOM 80 CA PHE A 5 180.977 163.593 188.761 1.00 0.00 C ATOM 81 C PHE A 5 181.745 162.490 189.490 1.00 0.00 C ATOM 82 O PHE A 5 181.242 161.912 190.454 1.00 0.00 O ATOM 83 CB PHE A 5 181.145 164.908 189.509 1.00 0.00 C ATOM 84 CG PHE A 5 180.742 166.113 188.711 1.00 0.00 C ATOM 85 CD1 PHE A 5 180.718 166.069 187.324 1.00 0.00 C ATOM 86 CD2 PHE A 5 180.387 167.296 189.340 1.00 0.00 C ATOM 87 CE1 PHE A 5 180.349 167.177 186.588 1.00 0.00 C ATOM 88 CE2 PHE A 5 180.016 168.403 188.607 1.00 0.00 C ATOM 89 CZ PHE A 5 179.998 168.344 187.228 1.00 0.00 C ATOM 90 H PHE A 5 178.864 163.946 188.885 1.00 0.00 H ATOM 91 HA PHE A 5 181.402 163.720 187.765 1.00 0.00 H ATOM 92 1HB PHE A 5 180.546 164.886 190.419 1.00 0.00 H ATOM 93 2HB PHE A 5 182.171 165.024 189.800 1.00 0.00 H ATOM 94 HD1 PHE A 5 180.996 165.145 186.815 1.00 0.00 H ATOM 95 HD2 PHE A 5 180.402 167.343 190.427 1.00 0.00 H ATOM 96 HE1 PHE A 5 180.335 167.128 185.499 1.00 0.00 H ATOM 97 HE2 PHE A 5 179.739 169.326 189.116 1.00 0.00 H ATOM 98 HZ PHE A 5 179.707 169.218 186.649 1.00 0.00 H ATOM 99 N THR A 6 182.965 162.225 189.028 1.00 0.00 N ATOM 100 CA THR A 6 183.802 161.209 189.673 1.00 0.00 C ATOM 101 C THR A 6 184.114 161.534 191.140 1.00 0.00 C ATOM 102 O THR A 6 183.999 160.636 191.968 1.00 0.00 O ATOM 103 CB THR A 6 185.126 161.025 188.911 1.00 0.00 C ATOM 104 OG1 THR A 6 184.855 160.559 187.583 1.00 0.00 O ATOM 105 CG2 THR A 6 186.017 160.022 189.626 1.00 0.00 C ATOM 106 H THR A 6 183.332 162.715 188.225 1.00 0.00 H ATOM 107 HA THR A 6 183.265 160.260 189.656 1.00 0.00 H ATOM 108 HB THR A 6 185.645 161.982 188.846 1.00 0.00 H ATOM 109 HG1 THR A 6 184.301 161.196 187.128 1.00 0.00 H ATOM 110 1HG2 THR A 6 186.949 159.903 189.073 1.00 0.00 H ATOM 111 2HG2 THR A 6 186.229 160.373 190.614 1.00 0.00 H ATOM 112 3HG2 THR A 6 185.507 159.061 189.685 1.00 0.00 H ATOM 113 N VAL A 7 184.297 162.816 191.473 1.00 0.00 N ATOM 114 CA VAL A 7 184.778 163.285 192.787 1.00 0.00 C ATOM 115 C VAL A 7 184.008 162.794 194.014 1.00 0.00 C ATOM 116 O VAL A 7 184.579 162.223 194.937 1.00 0.00 O ATOM 117 CB VAL A 7 184.764 164.834 192.814 1.00 0.00 C ATOM 118 CG1 VAL A 7 183.323 165.356 192.854 1.00 0.00 C ATOM 119 CG2 VAL A 7 185.552 165.329 194.008 1.00 0.00 C ATOM 120 H VAL A 7 184.244 163.489 190.722 1.00 0.00 H ATOM 121 HA VAL A 7 185.791 162.938 192.913 1.00 0.00 H ATOM 122 HB VAL A 7 185.215 165.210 191.896 1.00 0.00 H ATOM 123 1HG1 VAL A 7 183.331 166.445 192.871 1.00 0.00 H ATOM 124 2HG1 VAL A 7 182.799 165.019 191.989 1.00 0.00 H ATOM 125 3HG1 VAL A 7 182.833 164.990 193.734 1.00 0.00 H ATOM 126 1HG2 VAL A 7 185.542 166.418 194.025 1.00 0.00 H ATOM 127 2HG2 VAL A 7 185.103 164.946 194.925 1.00 0.00 H ATOM 128 3HG2 VAL A 7 186.582 164.977 193.935 1.00 0.00 H ATOM 129 N THR A 8 182.752 162.414 193.780 1.00 0.00 N ATOM 130 CA THR A 8 181.989 161.932 194.939 1.00 0.00 C ATOM 131 C THR A 8 182.322 160.474 195.324 1.00 0.00 C ATOM 132 O THR A 8 181.867 159.990 196.361 1.00 0.00 O ATOM 133 CB THR A 8 180.480 162.045 194.683 1.00 0.00 C ATOM 134 OG1 THR A 8 180.118 161.212 193.574 1.00 0.00 O ATOM 135 CG2 THR A 8 180.098 163.489 194.377 1.00 0.00 C ATOM 136 H THR A 8 182.268 162.632 192.921 1.00 0.00 H ATOM 137 HA THR A 8 182.240 162.554 195.798 1.00 0.00 H ATOM 138 HB THR A 8 179.937 161.709 195.565 1.00 0.00 H ATOM 139 HG1 THR A 8 180.456 161.598 192.762 1.00 0.00 H ATOM 140 1HG2 THR A 8 179.031 163.550 194.199 1.00 0.00 H ATOM 141 2HG2 THR A 8 180.363 164.121 195.222 1.00 0.00 H ATOM 142 3HG2 THR A 8 180.635 163.827 193.487 1.00 0.00 H ATOM 143 N SER A 9 183.067 159.763 194.469 1.00 0.00 N ATOM 144 CA SER A 9 183.538 158.405 194.751 1.00 0.00 C ATOM 145 C SER A 9 185.010 158.278 195.152 1.00 0.00 C ATOM 146 O SER A 9 185.491 157.165 195.329 1.00 0.00 O ATOM 147 CB SER A 9 183.289 157.524 193.539 1.00 0.00 C ATOM 148 OG SER A 9 184.066 157.936 192.445 1.00 0.00 O ATOM 149 H SER A 9 183.330 160.168 193.585 1.00 0.00 H ATOM 150 HA SER A 9 182.975 158.030 195.605 1.00 0.00 H ATOM 151 1HB SER A 9 183.525 156.491 193.788 1.00 0.00 H ATOM 152 2HB SER A 9 182.234 157.564 193.273 1.00 0.00 H ATOM 153 HG SER A 9 183.916 158.880 192.353 1.00 0.00 H ATOM 154 N LEU A 10 185.741 159.387 195.184 1.00 0.00 N ATOM 155 CA LEU A 10 187.179 159.349 195.453 1.00 0.00 C ATOM 156 C LEU A 10 187.420 159.430 196.969 1.00 0.00 C ATOM 157 O LEU A 10 186.604 159.992 197.700 1.00 0.00 O ATOM 158 CB LEU A 10 187.910 160.512 194.739 1.00 0.00 C ATOM 159 CG LEU A 10 187.792 160.540 193.204 1.00 0.00 C ATOM 160 CD1 LEU A 10 188.479 161.800 192.661 1.00 0.00 C ATOM 161 CD2 LEU A 10 188.414 159.293 192.627 1.00 0.00 C ATOM 162 H LEU A 10 185.248 160.265 195.164 1.00 0.00 H ATOM 163 HA LEU A 10 187.579 158.423 195.062 1.00 0.00 H ATOM 164 1HB LEU A 10 187.514 161.455 195.117 1.00 0.00 H ATOM 165 2HB LEU A 10 188.970 160.462 194.988 1.00 0.00 H ATOM 166 HG LEU A 10 186.748 160.585 192.923 1.00 0.00 H ATOM 167 1HD1 LEU A 10 188.396 161.820 191.573 1.00 0.00 H ATOM 168 2HD1 LEU A 10 188.005 162.675 193.071 1.00 0.00 H ATOM 169 3HD1 LEU A 10 189.534 161.792 192.944 1.00 0.00 H ATOM 170 1HD2 LEU A 10 188.329 159.314 191.540 1.00 0.00 H ATOM 171 2HD2 LEU A 10 189.467 159.247 192.909 1.00 0.00 H ATOM 172 3HD2 LEU A 10 187.899 158.422 193.013 1.00 0.00 H ATOM 173 N PRO A 11 188.512 158.821 197.455 1.00 0.00 N ATOM 174 CA PRO A 11 189.520 158.022 196.772 1.00 0.00 C ATOM 175 C PRO A 11 188.994 156.637 196.355 1.00 0.00 C ATOM 176 O PRO A 11 188.055 156.143 196.980 1.00 0.00 O ATOM 177 CB PRO A 11 190.624 157.919 197.828 1.00 0.00 C ATOM 178 CG PRO A 11 189.879 157.975 199.152 1.00 0.00 C ATOM 179 CD PRO A 11 188.724 158.926 198.906 1.00 0.00 C ATOM 180 HA PRO A 11 189.857 158.573 195.888 1.00 0.00 H ATOM 181 1HB PRO A 11 191.187 156.984 197.692 1.00 0.00 H ATOM 182 2HB PRO A 11 191.340 158.746 197.704 1.00 0.00 H ATOM 183 1HG PRO A 11 189.542 156.967 199.439 1.00 0.00 H ATOM 184 2HG PRO A 11 190.550 158.325 199.951 1.00 0.00 H ATOM 185 1HD PRO A 11 187.840 158.597 199.473 1.00 0.00 H ATOM 186 2HD PRO A 11 189.008 159.946 199.204 1.00 0.00 H ATOM 187 N PRO A 12 189.586 156.010 195.336 1.00 0.00 N ATOM 188 CA PRO A 12 189.242 154.667 194.924 1.00 0.00 C ATOM 189 C PRO A 12 189.693 153.686 196.002 1.00 0.00 C ATOM 190 O PRO A 12 190.716 153.917 196.628 1.00 0.00 O ATOM 191 CB PRO A 12 190.040 154.510 193.619 1.00 0.00 C ATOM 192 CG PRO A 12 191.205 155.477 193.768 1.00 0.00 C ATOM 193 CD PRO A 12 190.656 156.644 194.554 1.00 0.00 C ATOM 194 HA PRO A 12 188.159 154.605 194.737 1.00 0.00 H ATOM 195 1HB PRO A 12 190.367 153.463 193.501 1.00 0.00 H ATOM 196 2HB PRO A 12 189.401 154.745 192.757 1.00 0.00 H ATOM 197 1HG PRO A 12 192.026 154.994 194.275 1.00 0.00 H ATOM 198 2HG PRO A 12 191.577 155.780 192.780 1.00 0.00 H ATOM 199 1HD PRO A 12 191.445 157.061 195.186 1.00 0.00 H ATOM 200 2HD PRO A 12 190.280 157.388 193.881 1.00 0.00 H ATOM 201 N ALA A 13 188.986 152.547 196.145 1.00 0.00 N ATOM 202 CA ALA A 13 189.294 151.524 197.171 1.00 0.00 C ATOM 203 C ALA A 13 190.740 151.023 197.025 1.00 0.00 C ATOM 204 O ALA A 13 191.383 150.762 198.027 1.00 0.00 O ATOM 205 CB ALA A 13 188.309 150.374 197.075 1.00 0.00 C ATOM 206 H ALA A 13 188.181 152.427 195.547 1.00 0.00 H ATOM 207 HA ALA A 13 189.201 151.988 198.152 1.00 0.00 H ATOM 208 1HB ALA A 13 188.537 149.636 197.844 1.00 0.00 H ATOM 209 2HB ALA A 13 187.297 150.749 197.220 1.00 0.00 H ATOM 210 3HB ALA A 13 188.388 149.911 196.093 1.00 0.00 H ATOM 211 N ALA A 14 191.230 150.948 195.807 1.00 0.00 N ATOM 212 CA ALA A 14 192.577 150.501 195.480 1.00 0.00 C ATOM 213 C ALA A 14 193.670 151.388 196.111 1.00 0.00 C ATOM 214 O ALA A 14 194.775 150.899 196.330 1.00 0.00 O ATOM 215 CB ALA A 14 192.720 150.446 193.973 1.00 0.00 C ATOM 216 H ALA A 14 190.605 151.163 195.042 1.00 0.00 H ATOM 217 HA ALA A 14 192.704 149.505 195.902 1.00 0.00 H ATOM 218 1HB ALA A 14 193.708 150.061 193.717 1.00 0.00 H ATOM 219 2HB ALA A 14 191.957 149.789 193.559 1.00 0.00 H ATOM 220 3HB ALA A 14 192.603 151.427 193.565 1.00 0.00 H ATOM 221 N SER A 15 193.380 152.679 196.277 1.00 0.00 N ATOM 222 CA SER A 15 194.345 153.637 196.809 1.00 0.00 C ATOM 223 C SER A 15 194.145 153.610 198.325 1.00 0.00 C ATOM 224 O SER A 15 195.067 153.395 199.086 1.00 0.00 O ATOM 225 CB SER A 15 194.130 155.028 196.262 1.00 0.00 C ATOM 226 OG SER A 15 192.929 155.563 196.721 1.00 0.00 O ATOM 227 H SER A 15 192.436 152.992 196.167 1.00 0.00 H ATOM 228 HA SER A 15 195.352 153.354 196.495 1.00 0.00 H ATOM 229 1HB SER A 15 194.956 155.670 196.563 1.00 0.00 H ATOM 230 2HB SER A 15 194.122 154.994 195.190 1.00 0.00 H ATOM 231 HG SER A 15 192.259 154.894 196.554 1.00 0.00 H ATOM 232 N ALA A 16 192.935 153.106 198.677 1.00 0.00 N ATOM 233 CA ALA A 16 192.705 153.031 200.140 1.00 0.00 C ATOM 234 C ALA A 16 193.478 151.802 200.659 1.00 0.00 C ATOM 235 O ALA A 16 193.976 151.788 201.786 1.00 0.00 O ATOM 236 CB ALA A 16 191.221 152.934 200.468 1.00 0.00 C ATOM 237 H ALA A 16 192.143 153.140 198.053 1.00 0.00 H ATOM 238 HA ALA A 16 193.091 153.935 200.610 1.00 0.00 H ATOM 239 1HB ALA A 16 191.092 152.848 201.545 1.00 0.00 H ATOM 240 2HB ALA A 16 190.711 153.829 200.110 1.00 0.00 H ATOM 241 3HB ALA A 16 190.801 152.081 199.999 1.00 0.00 H ATOM 242 N ALA A 17 193.705 150.858 199.722 1.00 0.00 N ATOM 243 CA ALA A 17 194.426 149.581 199.801 1.00 0.00 C ATOM 244 C ALA A 17 195.926 149.711 199.635 1.00 0.00 C ATOM 245 O ALA A 17 196.629 148.704 199.562 1.00 0.00 O ATOM 246 CB ALA A 17 193.847 148.630 198.769 1.00 0.00 C ATOM 247 H ALA A 17 193.051 150.956 198.960 1.00 0.00 H ATOM 248 HA ALA A 17 194.268 149.189 200.805 1.00 0.00 H ATOM 249 1HB ALA A 17 194.320 147.653 198.868 1.00 0.00 H ATOM 250 2HB ALA A 17 192.774 148.530 198.927 1.00 0.00 H ATOM 251 3HB ALA A 17 194.027 149.013 197.785 1.00 0.00 H ATOM 252 N SER A 18 196.374 150.941 199.442 1.00 0.00 N ATOM 253 CA SER A 18 197.759 151.342 199.293 1.00 0.00 C ATOM 254 C SER A 18 198.356 150.758 198.028 1.00 0.00 C ATOM 255 O SER A 18 199.527 150.381 198.019 1.00 0.00 O ATOM 256 CB SER A 18 198.584 150.899 200.499 1.00 0.00 C ATOM 257 OG SER A 18 198.110 151.492 201.678 1.00 0.00 O ATOM 258 H SER A 18 195.699 151.666 199.560 1.00 0.00 H ATOM 259 HA SER A 18 197.802 152.430 199.231 1.00 0.00 H ATOM 260 1HB SER A 18 198.540 149.832 200.592 1.00 0.00 H ATOM 261 2HB SER A 18 199.626 151.170 200.346 1.00 0.00 H ATOM 262 HG SER A 18 197.196 151.211 201.768 1.00 0.00 H ATOM 263 N ALA A 19 197.566 150.685 196.942 1.00 0.00 N ATOM 264 CA ALA A 19 198.223 150.309 195.701 1.00 0.00 C ATOM 265 C ALA A 19 198.889 151.519 195.085 1.00 0.00 C ATOM 266 O ALA A 19 198.194 152.412 194.596 1.00 0.00 O ATOM 267 CB ALA A 19 197.214 149.691 194.742 1.00 0.00 C ATOM 268 H ALA A 19 196.568 150.879 196.917 1.00 0.00 H ATOM 269 HA ALA A 19 198.993 149.570 195.923 1.00 0.00 H ATOM 270 1HB ALA A 19 197.709 149.422 193.821 1.00 0.00 H ATOM 271 2HB ALA A 19 196.782 148.799 195.194 1.00 0.00 H ATOM 272 3HB ALA A 19 196.427 150.408 194.532 1.00 0.00 H ATOM 273 N ASP A 20 200.214 151.480 194.991 1.00 0.00 N ATOM 274 CA ASP A 20 201.025 152.565 194.466 1.00 0.00 C ATOM 275 C ASP A 20 200.652 152.974 193.018 1.00 0.00 C ATOM 276 O ASP A 20 200.485 154.169 192.788 1.00 0.00 O ATOM 277 CB ASP A 20 202.525 152.178 194.512 1.00 0.00 C ATOM 278 CG ASP A 20 203.116 152.257 195.915 1.00 0.00 C ATOM 279 OD1 ASP A 20 202.489 152.832 196.772 1.00 0.00 O ATOM 280 OD2 ASP A 20 204.189 151.740 196.115 1.00 0.00 O ATOM 281 H ASP A 20 200.685 150.679 195.386 1.00 0.00 H ATOM 282 HA ASP A 20 200.884 153.436 195.104 1.00 0.00 H ATOM 283 1HB ASP A 20 202.652 151.193 194.150 1.00 0.00 H ATOM 284 2HB ASP A 20 203.091 152.841 193.856 1.00 0.00 H ATOM 285 N PRO A 21 200.366 152.032 192.065 1.00 0.00 N ATOM 286 CA PRO A 21 199.895 152.324 190.721 1.00 0.00 C ATOM 287 C PRO A 21 198.666 153.218 190.727 1.00 0.00 C ATOM 288 O PRO A 21 198.531 154.070 189.854 1.00 0.00 O ATOM 289 CB PRO A 21 199.571 150.930 190.165 1.00 0.00 C ATOM 290 CG PRO A 21 200.541 150.028 190.864 1.00 0.00 C ATOM 291 CD PRO A 21 200.612 150.555 192.248 1.00 0.00 C ATOM 292 HA PRO A 21 200.706 152.796 190.148 1.00 0.00 H ATOM 293 1HB PRO A 21 198.521 150.676 190.375 1.00 0.00 H ATOM 294 2HB PRO A 21 199.691 150.923 189.072 1.00 0.00 H ATOM 295 1HG PRO A 21 200.187 148.988 190.827 1.00 0.00 H ATOM 296 2HG PRO A 21 201.515 150.051 190.356 1.00 0.00 H ATOM 297 1HD PRO A 21 199.841 150.099 192.843 1.00 0.00 H ATOM 298 2HD PRO A 21 201.569 150.347 192.643 1.00 0.00 H ATOM 299 N GLU A 22 197.801 153.046 191.739 1.00 0.00 N ATOM 300 CA GLU A 22 196.548 153.795 191.833 1.00 0.00 C ATOM 301 C GLU A 22 196.800 155.188 192.370 1.00 0.00 C ATOM 302 O GLU A 22 196.337 156.152 191.760 1.00 0.00 O ATOM 303 CB GLU A 22 195.543 153.074 192.724 1.00 0.00 C ATOM 304 CG GLU A 22 194.136 153.625 192.620 1.00 0.00 C ATOM 305 CD GLU A 22 193.453 153.191 191.361 1.00 0.00 C ATOM 306 OE1 GLU A 22 193.986 152.350 190.679 1.00 0.00 O ATOM 307 OE2 GLU A 22 192.404 153.693 191.076 1.00 0.00 O ATOM 308 H GLU A 22 198.010 152.345 192.435 1.00 0.00 H ATOM 309 HA GLU A 22 196.116 153.880 190.834 1.00 0.00 H ATOM 310 1HB GLU A 22 195.516 152.017 192.462 1.00 0.00 H ATOM 311 2HB GLU A 22 195.862 153.143 193.767 1.00 0.00 H ATOM 312 1HG GLU A 22 193.567 153.291 193.460 1.00 0.00 H ATOM 313 2HG GLU A 22 194.180 154.711 192.657 1.00 0.00 H ATOM 314 N SER A 23 197.677 155.299 193.363 1.00 0.00 N ATOM 315 CA SER A 23 198.032 156.552 194.015 1.00 0.00 C ATOM 316 C SER A 23 198.686 157.457 192.984 1.00 0.00 C ATOM 317 O SER A 23 198.305 158.612 192.798 1.00 0.00 O ATOM 318 CB SER A 23 198.969 156.312 195.179 1.00 0.00 C ATOM 319 OG SER A 23 199.282 157.505 195.823 1.00 0.00 O ATOM 320 H SER A 23 197.884 154.439 193.857 1.00 0.00 H ATOM 321 HA SER A 23 197.126 157.013 194.411 1.00 0.00 H ATOM 322 1HB SER A 23 198.503 155.626 195.886 1.00 0.00 H ATOM 323 2HB SER A 23 199.876 155.845 194.822 1.00 0.00 H ATOM 324 HG SER A 23 198.442 157.943 195.993 1.00 0.00 H ATOM 325 N ARG A 24 199.564 156.845 192.200 1.00 0.00 N ATOM 326 CA ARG A 24 200.350 157.545 191.203 1.00 0.00 C ATOM 327 C ARG A 24 199.472 158.072 190.062 1.00 0.00 C ATOM 328 O ARG A 24 199.630 159.220 189.647 1.00 0.00 O ATOM 329 CB ARG A 24 201.417 156.627 190.634 1.00 0.00 C ATOM 330 CG ARG A 24 202.545 156.287 191.598 1.00 0.00 C ATOM 331 CD ARG A 24 203.413 155.206 191.067 1.00 0.00 C ATOM 332 NE ARG A 24 204.421 154.797 192.032 1.00 0.00 N ATOM 333 CZ ARG A 24 205.228 153.728 191.888 1.00 0.00 C ATOM 334 NH1 ARG A 24 205.133 152.971 190.817 1.00 0.00 N ATOM 335 NH2 ARG A 24 206.115 153.439 192.823 1.00 0.00 N ATOM 336 H ARG A 24 199.873 155.929 192.505 1.00 0.00 H ATOM 337 HA ARG A 24 200.816 158.406 191.677 1.00 0.00 H ATOM 338 1HB ARG A 24 200.961 155.693 190.317 1.00 0.00 H ATOM 339 2HB ARG A 24 201.862 157.089 189.755 1.00 0.00 H ATOM 340 1HG ARG A 24 203.161 157.171 191.764 1.00 0.00 H ATOM 341 2HG ARG A 24 202.126 155.955 192.544 1.00 0.00 H ATOM 342 1HD ARG A 24 202.802 154.335 190.823 1.00 0.00 H ATOM 343 2HD ARG A 24 203.921 155.556 190.170 1.00 0.00 H ATOM 344 HE ARG A 24 204.525 155.355 192.869 1.00 0.00 H ATOM 345 1HH1 ARG A 24 204.454 153.192 190.101 1.00 0.00 H ATOM 346 2HH1 ARG A 24 205.737 152.170 190.709 1.00 0.00 H ATOM 347 1HH2 ARG A 24 206.189 154.022 193.646 1.00 0.00 H ATOM 348 2HH2 ARG A 24 206.720 152.638 192.716 1.00 0.00 H ATOM 349 N ARG A 25 198.446 157.290 189.687 1.00 0.00 N ATOM 350 CA ARG A 25 197.592 157.727 188.575 1.00 0.00 C ATOM 351 C ARG A 25 196.561 158.749 189.064 1.00 0.00 C ATOM 352 O ARG A 25 196.485 159.859 188.534 1.00 0.00 O ATOM 353 CB ARG A 25 196.870 156.544 187.946 1.00 0.00 C ATOM 354 CG ARG A 25 197.756 155.608 187.149 1.00 0.00 C ATOM 355 CD ARG A 25 197.028 154.387 186.731 1.00 0.00 C ATOM 356 NE ARG A 25 197.877 153.486 185.968 1.00 0.00 N ATOM 357 CZ ARG A 25 197.527 152.241 185.590 1.00 0.00 C ATOM 358 NH1 ARG A 25 196.345 151.765 185.911 1.00 0.00 N ATOM 359 NH2 ARG A 25 198.373 151.499 184.896 1.00 0.00 N ATOM 360 H ARG A 25 198.439 156.321 189.984 1.00 0.00 H ATOM 361 HA ARG A 25 198.217 158.189 187.811 1.00 0.00 H ATOM 362 1HB ARG A 25 196.386 155.958 188.723 1.00 0.00 H ATOM 363 2HB ARG A 25 196.090 156.907 187.278 1.00 0.00 H ATOM 364 1HG ARG A 25 198.113 156.118 186.255 1.00 0.00 H ATOM 365 2HG ARG A 25 198.591 155.312 187.748 1.00 0.00 H ATOM 366 1HD ARG A 25 196.672 153.855 187.615 1.00 0.00 H ATOM 367 2HD ARG A 25 196.179 154.666 186.109 1.00 0.00 H ATOM 368 HE ARG A 25 198.794 153.817 185.701 1.00 0.00 H ATOM 369 1HH1 ARG A 25 195.699 152.331 186.441 1.00 0.00 H ATOM 370 2HH1 ARG A 25 196.083 150.832 185.628 1.00 0.00 H ATOM 371 1HH2 ARG A 25 199.282 151.865 184.649 1.00 0.00 H ATOM 372 2HH2 ARG A 25 198.110 150.566 184.614 1.00 0.00 H ATOM 373 N HIS A 26 195.970 158.518 190.240 1.00 0.00 N ATOM 374 CA HIS A 26 194.889 159.431 190.624 1.00 0.00 C ATOM 375 C HIS A 26 195.273 160.614 191.475 1.00 0.00 C ATOM 376 O HIS A 26 194.839 160.747 192.621 1.00 0.00 O ATOM 377 CB HIS A 26 193.798 158.657 191.366 1.00 0.00 C ATOM 378 CG HIS A 26 193.049 157.717 190.503 1.00 0.00 C ATOM 379 ND1 HIS A 26 191.844 158.050 189.909 1.00 0.00 N ATOM 380 CD2 HIS A 26 193.317 156.458 190.127 1.00 0.00 C ATOM 381 CE1 HIS A 26 191.411 157.026 189.203 1.00 0.00 C ATOM 382 NE2 HIS A 26 192.283 156.045 189.317 1.00 0.00 N ATOM 383 H HIS A 26 196.176 157.678 190.769 1.00 0.00 H ATOM 384 HA HIS A 26 194.466 159.868 189.721 1.00 0.00 H ATOM 385 1HB HIS A 26 194.246 158.088 192.183 1.00 0.00 H ATOM 386 2HB HIS A 26 193.089 159.357 191.806 1.00 0.00 H ATOM 387 HD2 HIS A 26 194.189 155.872 190.411 1.00 0.00 H ATOM 388 HE1 HIS A 26 190.488 156.996 188.623 1.00 0.00 H ATOM 389 HE2 HIS A 26 192.211 155.136 188.882 1.00 0.00 H ATOM 390 N SER A 27 195.945 161.549 190.818 1.00 0.00 N ATOM 391 CA SER A 27 196.467 162.780 191.366 1.00 0.00 C ATOM 392 C SER A 27 195.334 163.675 191.823 1.00 0.00 C ATOM 393 O SER A 27 195.530 164.606 192.581 1.00 0.00 O ATOM 394 CB SER A 27 197.313 163.499 190.333 1.00 0.00 C ATOM 395 OG SER A 27 196.522 163.969 189.274 1.00 0.00 O ATOM 396 H SER A 27 196.293 161.157 189.951 1.00 0.00 H ATOM 397 HA SER A 27 197.098 162.537 192.221 1.00 0.00 H ATOM 398 1HB SER A 27 197.828 164.336 190.805 1.00 0.00 H ATOM 399 2HB SER A 27 198.074 162.820 189.950 1.00 0.00 H ATOM 400 HG SER A 27 195.885 164.571 189.666 1.00 0.00 H ATOM 401 N VAL A 28 194.143 163.431 191.309 1.00 0.00 N ATOM 402 CA VAL A 28 193.138 164.333 191.844 1.00 0.00 C ATOM 403 C VAL A 28 192.593 163.846 193.214 1.00 0.00 C ATOM 404 O VAL A 28 192.045 164.623 193.998 1.00 0.00 O ATOM 405 CB VAL A 28 191.976 164.464 190.832 1.00 0.00 C ATOM 406 CG1 VAL A 28 192.493 165.038 189.525 1.00 0.00 C ATOM 407 CG2 VAL A 28 191.316 163.076 190.618 1.00 0.00 C ATOM 408 H VAL A 28 193.899 162.729 190.626 1.00 0.00 H ATOM 409 HA VAL A 28 193.597 165.311 191.996 1.00 0.00 H ATOM 410 HB VAL A 28 191.235 165.163 191.222 1.00 0.00 H ATOM 411 1HG1 VAL A 28 191.670 165.128 188.816 1.00 0.00 H ATOM 412 2HG1 VAL A 28 192.925 166.021 189.706 1.00 0.00 H ATOM 413 3HG1 VAL A 28 193.255 164.374 189.113 1.00 0.00 H ATOM 414 1HG2 VAL A 28 190.498 163.169 189.906 1.00 0.00 H ATOM 415 2HG2 VAL A 28 192.060 162.377 190.229 1.00 0.00 H ATOM 416 3HG2 VAL A 28 190.934 162.707 191.556 1.00 0.00 H ATOM 417 N ALA A 29 192.767 162.536 193.464 1.00 0.00 N ATOM 418 CA ALA A 29 192.316 161.870 194.697 1.00 0.00 C ATOM 419 C ALA A 29 193.244 161.929 195.934 1.00 0.00 C ATOM 420 O ALA A 29 192.745 162.120 197.043 1.00 0.00 O ATOM 421 CB ALA A 29 192.040 160.406 194.380 1.00 0.00 C ATOM 422 H ALA A 29 193.251 161.973 192.780 1.00 0.00 H ATOM 423 HA ALA A 29 191.399 162.361 195.020 1.00 0.00 H ATOM 424 1HB ALA A 29 191.678 159.902 195.276 1.00 0.00 H ATOM 425 2HB ALA A 29 191.283 160.341 193.595 1.00 0.00 H ATOM 426 3HB ALA A 29 192.953 159.931 194.042 1.00 0.00 H ATOM 427 N ASP A 30 194.575 161.884 195.762 1.00 0.00 N ATOM 428 CA ASP A 30 195.444 162.035 196.969 1.00 0.00 C ATOM 429 C ASP A 30 196.761 162.869 196.918 1.00 0.00 C ATOM 430 O ASP A 30 197.803 162.334 197.292 1.00 0.00 O ATOM 431 CB ASP A 30 195.826 160.643 197.473 1.00 0.00 C ATOM 432 CG ASP A 30 196.629 159.845 196.476 1.00 0.00 C ATOM 433 OD1 ASP A 30 196.775 160.293 195.369 1.00 0.00 O ATOM 434 OD2 ASP A 30 197.089 158.790 196.838 1.00 0.00 O ATOM 435 H ASP A 30 194.943 161.531 194.886 1.00 0.00 H ATOM 436 HA ASP A 30 194.856 162.558 197.722 1.00 0.00 H ATOM 437 1HB ASP A 30 196.407 160.735 198.390 1.00 0.00 H ATOM 438 2HB ASP A 30 194.921 160.083 197.713 1.00 0.00 H ATOM 439 N PRO A 31 196.755 164.135 196.460 1.00 0.00 N ATOM 440 CA PRO A 31 197.928 165.002 196.327 1.00 0.00 C ATOM 441 C PRO A 31 198.570 165.369 197.653 1.00 0.00 C ATOM 442 O PRO A 31 199.710 165.831 197.677 1.00 0.00 O ATOM 443 CB PRO A 31 197.350 166.240 195.638 1.00 0.00 C ATOM 444 CG PRO A 31 195.914 166.223 195.986 1.00 0.00 C ATOM 445 CD PRO A 31 195.542 164.738 195.976 1.00 0.00 C ATOM 446 HA PRO A 31 198.659 164.495 195.700 1.00 0.00 H ATOM 447 1HB PRO A 31 197.862 167.144 195.997 1.00 0.00 H ATOM 448 2HB PRO A 31 197.525 166.183 194.552 1.00 0.00 H ATOM 449 1HG PRO A 31 195.756 166.694 196.967 1.00 0.00 H ATOM 450 2HG PRO A 31 195.343 166.807 195.259 1.00 0.00 H ATOM 451 1HD PRO A 31 194.706 164.575 196.650 1.00 0.00 H ATOM 452 2HD PRO A 31 195.295 164.440 194.999 1.00 0.00 H ATOM 453 N ARG A 32 197.845 165.156 198.749 1.00 0.00 N ATOM 454 CA ARG A 32 198.491 165.439 200.031 1.00 0.00 C ATOM 455 C ARG A 32 199.477 164.308 200.374 1.00 0.00 C ATOM 456 O ARG A 32 200.347 164.482 201.230 1.00 0.00 O ATOM 457 CB ARG A 32 197.453 165.584 201.128 1.00 0.00 C ATOM 458 CG ARG A 32 196.570 166.813 201.008 1.00 0.00 C ATOM 459 CD ARG A 32 195.558 166.870 202.093 1.00 0.00 C ATOM 460 NE ARG A 32 194.714 168.050 201.984 1.00 0.00 N ATOM 461 CZ ARG A 32 193.641 168.296 202.761 1.00 0.00 C ATOM 462 NH1 ARG A 32 193.294 167.439 203.696 1.00 0.00 N ATOM 463 NH2 ARG A 32 192.936 169.400 202.584 1.00 0.00 N ATOM 464 H ARG A 32 196.893 164.819 198.737 1.00 0.00 H ATOM 465 HA ARG A 32 199.033 166.382 199.948 1.00 0.00 H ATOM 466 1HB ARG A 32 196.805 164.708 201.132 1.00 0.00 H ATOM 467 2HB ARG A 32 197.951 165.628 202.096 1.00 0.00 H ATOM 468 1HG ARG A 32 197.186 167.710 201.065 1.00 0.00 H ATOM 469 2HG ARG A 32 196.047 166.792 200.049 1.00 0.00 H ATOM 470 1HD ARG A 32 194.921 165.989 202.042 1.00 0.00 H ATOM 471 2HD ARG A 32 196.062 166.900 203.058 1.00 0.00 H ATOM 472 HE ARG A 32 194.949 168.733 201.277 1.00 0.00 H ATOM 473 1HH1 ARG A 32 193.832 166.595 203.832 1.00 0.00 H ATOM 474 2HH1 ARG A 32 192.490 167.623 204.277 1.00 0.00 H ATOM 475 1HH2 ARG A 32 193.202 170.059 201.865 1.00 0.00 H ATOM 476 2HH2 ARG A 32 192.132 169.584 203.165 1.00 0.00 H ATOM 477 N ARG A 33 199.245 163.131 199.787 1.00 0.00 N ATOM 478 CA ARG A 33 200.082 161.989 200.127 1.00 0.00 C ATOM 479 C ARG A 33 201.184 161.909 199.072 1.00 0.00 C ATOM 480 O ARG A 33 202.322 161.559 199.370 1.00 0.00 O ATOM 481 CB ARG A 33 199.284 160.696 200.122 1.00 0.00 C ATOM 482 CG ARG A 33 198.217 160.603 201.194 1.00 0.00 C ATOM 483 CD ARG A 33 197.510 159.299 201.149 1.00 0.00 C ATOM 484 NE ARG A 33 196.501 159.193 202.190 1.00 0.00 N ATOM 485 CZ ARG A 33 195.705 158.122 202.378 1.00 0.00 C ATOM 486 NH1 ARG A 33 195.811 157.076 201.587 1.00 0.00 N ATOM 487 NH2 ARG A 33 194.816 158.122 203.355 1.00 0.00 N ATOM 488 H ARG A 33 198.636 163.021 198.990 1.00 0.00 H ATOM 489 HA ARG A 33 200.476 162.115 201.135 1.00 0.00 H ATOM 490 1HB ARG A 33 198.795 160.576 199.158 1.00 0.00 H ATOM 491 2HB ARG A 33 199.960 159.852 200.254 1.00 0.00 H ATOM 492 1HG ARG A 33 198.678 160.711 202.175 1.00 0.00 H ATOM 493 2HG ARG A 33 197.483 161.399 201.046 1.00 0.00 H ATOM 494 1HD ARG A 33 197.017 159.186 200.185 1.00 0.00 H ATOM 495 2HD ARG A 33 198.227 158.492 201.287 1.00 0.00 H ATOM 496 HE ARG A 33 196.389 159.977 202.818 1.00 0.00 H ATOM 497 1HH1 ARG A 33 196.491 157.076 200.840 1.00 0.00 H ATOM 498 2HH1 ARG A 33 195.215 156.275 201.727 1.00 0.00 H ATOM 499 1HH2 ARG A 33 194.733 158.926 203.963 1.00 0.00 H ATOM 500 2HH2 ARG A 33 194.219 157.320 203.496 1.00 0.00 H ATOM 501 N LEU A 34 200.848 162.351 197.860 1.00 0.00 N ATOM 502 CA LEU A 34 201.834 162.258 196.776 1.00 0.00 C ATOM 503 C LEU A 34 203.008 163.232 196.968 1.00 0.00 C ATOM 504 O LEU A 34 202.808 164.327 197.491 1.00 0.00 O ATOM 505 CB LEU A 34 201.156 162.534 195.434 1.00 0.00 C ATOM 506 CG LEU A 34 200.128 161.505 194.988 1.00 0.00 C ATOM 507 CD1 LEU A 34 199.396 162.025 193.750 1.00 0.00 C ATOM 508 CD2 LEU A 34 200.822 160.194 194.702 1.00 0.00 C ATOM 509 H LEU A 34 199.876 162.540 197.639 1.00 0.00 H ATOM 510 HA LEU A 34 202.231 161.258 196.779 1.00 0.00 H ATOM 511 1HB LEU A 34 200.666 163.478 195.489 1.00 0.00 H ATOM 512 2HB LEU A 34 201.923 162.591 194.662 1.00 0.00 H ATOM 513 HG LEU A 34 199.387 161.361 195.777 1.00 0.00 H ATOM 514 1HD1 LEU A 34 198.663 161.293 193.431 1.00 0.00 H ATOM 515 2HD1 LEU A 34 198.892 162.961 193.990 1.00 0.00 H ATOM 516 3HD1 LEU A 34 200.112 162.194 192.948 1.00 0.00 H ATOM 517 1HD2 LEU A 34 200.102 159.471 194.388 1.00 0.00 H ATOM 518 2HD2 LEU A 34 201.560 160.338 193.912 1.00 0.00 H ATOM 519 3HD2 LEU A 34 201.321 159.843 195.605 1.00 0.00 H ATOM 520 N PRO A 35 204.223 162.894 196.478 1.00 0.00 N ATOM 521 CA PRO A 35 205.351 163.798 196.489 1.00 0.00 C ATOM 522 C PRO A 35 205.134 164.887 195.453 1.00 0.00 C ATOM 523 O PRO A 35 204.410 164.671 194.482 1.00 0.00 O ATOM 524 CB PRO A 35 206.522 162.878 196.116 1.00 0.00 C ATOM 525 CG PRO A 35 205.889 161.767 195.293 1.00 0.00 C ATOM 526 CD PRO A 35 204.512 161.560 195.912 1.00 0.00 C ATOM 527 HA PRO A 35 205.483 164.214 197.499 1.00 0.00 H ATOM 528 1HB PRO A 35 207.280 163.444 195.553 1.00 0.00 H ATOM 529 2HB PRO A 35 207.011 162.505 197.026 1.00 0.00 H ATOM 530 1HG PRO A 35 205.834 162.061 194.236 1.00 0.00 H ATOM 531 2HG PRO A 35 206.510 160.860 195.337 1.00 0.00 H ATOM 532 1HD PRO A 35 203.800 161.277 195.122 1.00 0.00 H ATOM 533 2HD PRO A 35 204.566 160.785 196.679 1.00 0.00 H ATOM 534 N ARG A 36 205.772 166.042 195.642 1.00 0.00 N ATOM 535 CA ARG A 36 205.650 167.061 194.599 1.00 0.00 C ATOM 536 C ARG A 36 206.626 166.816 193.448 1.00 0.00 C ATOM 537 O ARG A 36 206.433 167.311 192.337 1.00 0.00 O ATOM 538 CB ARG A 36 205.894 168.444 195.180 1.00 0.00 C ATOM 539 CG ARG A 36 204.834 168.919 196.158 1.00 0.00 C ATOM 540 CD ARG A 36 205.141 170.273 196.685 1.00 0.00 C ATOM 541 NE ARG A 36 204.127 170.735 197.619 1.00 0.00 N ATOM 542 CZ ARG A 36 204.188 171.896 198.301 1.00 0.00 C ATOM 543 NH1 ARG A 36 205.217 172.697 198.145 1.00 0.00 N ATOM 544 NH2 ARG A 36 203.211 172.227 199.129 1.00 0.00 N ATOM 545 H ARG A 36 206.349 166.222 196.451 1.00 0.00 H ATOM 546 HA ARG A 36 204.637 167.022 194.197 1.00 0.00 H ATOM 547 1HB ARG A 36 206.853 168.455 195.700 1.00 0.00 H ATOM 548 2HB ARG A 36 205.950 169.174 194.373 1.00 0.00 H ATOM 549 1HG ARG A 36 203.867 168.959 195.655 1.00 0.00 H ATOM 550 2HG ARG A 36 204.777 168.227 196.999 1.00 0.00 H ATOM 551 1HD ARG A 36 206.098 170.251 197.207 1.00 0.00 H ATOM 552 2HD ARG A 36 205.193 170.982 195.860 1.00 0.00 H ATOM 553 HE ARG A 36 203.320 170.145 197.766 1.00 0.00 H ATOM 554 1HH1 ARG A 36 205.964 172.444 197.513 1.00 0.00 H ATOM 555 2HH1 ARG A 36 205.262 173.566 198.657 1.00 0.00 H ATOM 556 1HH2 ARG A 36 202.420 171.610 199.250 1.00 0.00 H ATOM 557 2HH2 ARG A 36 203.258 173.095 199.641 1.00 0.00 H ATOM 558 N GLU A 37 207.672 166.033 193.736 1.00 0.00 N ATOM 559 CA GLU A 37 208.764 165.746 192.802 1.00 0.00 C ATOM 560 C GLU A 37 209.424 166.961 192.173 1.00 0.00 C ATOM 561 O GLU A 37 209.589 166.966 190.953 1.00 0.00 O ATOM 562 CB GLU A 37 208.261 164.819 191.684 1.00 0.00 C ATOM 563 CG GLU A 37 207.762 163.463 192.172 1.00 0.00 C ATOM 564 CD GLU A 37 207.421 162.525 191.048 1.00 0.00 C ATOM 565 OE1 GLU A 37 207.478 162.940 189.916 1.00 0.00 O ATOM 566 OE2 GLU A 37 207.104 161.392 191.322 1.00 0.00 O ATOM 567 H GLU A 37 207.704 165.608 194.651 1.00 0.00 H ATOM 568 HA GLU A 37 209.558 165.257 193.365 1.00 0.00 H ATOM 569 1HB GLU A 37 207.455 165.293 191.150 1.00 0.00 H ATOM 570 2HB GLU A 37 209.068 164.643 190.968 1.00 0.00 H ATOM 571 1HG GLU A 37 208.532 163.005 192.791 1.00 0.00 H ATOM 572 2HG GLU A 37 206.882 163.615 192.791 1.00 0.00 H ATOM 573 N ASP A 38 209.800 167.957 192.987 1.00 0.00 N ATOM 574 CA ASP A 38 210.433 169.222 192.591 1.00 0.00 C ATOM 575 C ASP A 38 211.728 168.933 191.831 1.00 0.00 C ATOM 576 O ASP A 38 212.085 169.599 190.868 1.00 0.00 O ATOM 577 CB ASP A 38 210.744 170.092 193.812 1.00 0.00 C ATOM 578 CG ASP A 38 209.493 170.693 194.456 1.00 0.00 C ATOM 579 OD1 ASP A 38 208.453 170.650 193.843 1.00 0.00 O ATOM 580 OD2 ASP A 38 209.594 171.189 195.553 1.00 0.00 O ATOM 581 H ASP A 38 209.613 167.808 193.968 1.00 0.00 H ATOM 582 HA ASP A 38 209.743 169.780 191.957 1.00 0.00 H ATOM 583 1HB ASP A 38 211.266 169.496 194.560 1.00 0.00 H ATOM 584 2HB ASP A 38 211.409 170.906 193.517 1.00 0.00 H ATOM 585 N VAL A 39 212.330 167.787 192.148 1.00 0.00 N ATOM 586 CA VAL A 39 213.579 167.423 191.484 1.00 0.00 C ATOM 587 C VAL A 39 213.370 167.226 189.959 1.00 0.00 C ATOM 588 O VAL A 39 214.339 167.201 189.199 1.00 0.00 O ATOM 589 CB VAL A 39 214.147 166.121 192.099 1.00 0.00 C ATOM 590 CG1 VAL A 39 214.507 166.340 193.559 1.00 0.00 C ATOM 591 CG2 VAL A 39 213.143 165.004 191.956 1.00 0.00 C ATOM 592 H VAL A 39 211.989 167.225 192.915 1.00 0.00 H ATOM 593 HA VAL A 39 214.295 168.233 191.634 1.00 0.00 H ATOM 594 HB VAL A 39 215.067 165.852 191.578 1.00 0.00 H ATOM 595 1HG1 VAL A 39 214.906 165.416 193.979 1.00 0.00 H ATOM 596 2HG1 VAL A 39 215.254 167.120 193.634 1.00 0.00 H ATOM 597 3HG1 VAL A 39 213.616 166.634 194.113 1.00 0.00 H ATOM 598 1HG2 VAL A 39 213.549 164.092 192.389 1.00 0.00 H ATOM 599 2HG2 VAL A 39 212.222 165.273 192.474 1.00 0.00 H ATOM 600 3HG2 VAL A 39 212.937 164.845 190.937 1.00 0.00 H ATOM 601 N LYS A 40 212.110 167.020 189.544 1.00 0.00 N ATOM 602 CA LYS A 40 211.757 166.951 188.124 1.00 0.00 C ATOM 603 C LYS A 40 210.931 168.189 187.769 1.00 0.00 C ATOM 604 O LYS A 40 210.997 168.714 186.656 1.00 0.00 O ATOM 605 CB LYS A 40 210.976 165.664 187.796 1.00 0.00 C ATOM 606 CG LYS A 40 211.766 164.381 187.982 1.00 0.00 C ATOM 607 CD LYS A 40 210.936 163.164 187.618 1.00 0.00 C ATOM 608 CE LYS A 40 211.733 161.879 187.789 1.00 0.00 C ATOM 609 NZ LYS A 40 210.923 160.673 187.461 1.00 0.00 N ATOM 610 H LYS A 40 211.349 166.987 190.207 1.00 0.00 H ATOM 611 HA LYS A 40 212.671 166.919 187.531 1.00 0.00 H ATOM 612 1HB LYS A 40 210.089 165.605 188.430 1.00 0.00 H ATOM 613 2HB LYS A 40 210.637 165.699 186.761 1.00 0.00 H ATOM 614 1HG LYS A 40 212.654 164.406 187.351 1.00 0.00 H ATOM 615 2HG LYS A 40 212.074 164.298 188.994 1.00 0.00 H ATOM 616 1HD LYS A 40 210.052 163.121 188.257 1.00 0.00 H ATOM 617 2HD LYS A 40 210.610 163.242 186.581 1.00 0.00 H ATOM 618 1HE LYS A 40 212.606 161.905 187.139 1.00 0.00 H ATOM 619 2HE LYS A 40 212.078 161.801 188.821 1.00 0.00 H ATOM 620 1HZ LYS A 40 211.487 159.844 187.587 1.00 0.00 H ATOM 621 2HZ LYS A 40 210.120 160.630 188.071 1.00 0.00 H ATOM 622 3HZ LYS A 40 210.615 160.727 186.501 1.00 0.00 H ATOM 623 N GLY A 41 210.140 168.647 188.740 1.00 0.00 N ATOM 624 CA GLY A 41 209.264 169.784 188.453 1.00 0.00 C ATOM 625 C GLY A 41 209.909 171.103 188.041 1.00 0.00 C ATOM 626 O GLY A 41 209.317 171.843 187.255 1.00 0.00 O ATOM 627 H GLY A 41 210.073 168.169 189.630 1.00 0.00 H ATOM 628 1HA GLY A 41 208.589 169.495 187.646 1.00 0.00 H ATOM 629 2HA GLY A 41 208.671 169.985 189.344 1.00 0.00 H ATOM 630 N ASP A 42 211.092 171.412 188.560 1.00 0.00 N ATOM 631 CA ASP A 42 211.754 172.675 188.233 1.00 0.00 C ATOM 632 C ASP A 42 212.681 172.519 187.024 1.00 0.00 C ATOM 633 O ASP A 42 213.451 173.427 186.709 1.00 0.00 O ATOM 634 CB ASP A 42 212.555 173.210 189.431 1.00 0.00 C ATOM 635 CG ASP A 42 213.770 172.360 189.792 1.00 0.00 C ATOM 636 OD1 ASP A 42 214.038 171.413 189.099 1.00 0.00 O ATOM 637 OD2 ASP A 42 214.418 172.672 190.766 1.00 0.00 O ATOM 638 H ASP A 42 211.522 170.779 189.214 1.00 0.00 H ATOM 639 HA ASP A 42 210.988 173.407 187.977 1.00 0.00 H ATOM 640 1HB ASP A 42 212.901 174.221 189.214 1.00 0.00 H ATOM 641 2HB ASP A 42 211.906 173.265 190.307 1.00 0.00 H ATOM 642 N GLY A 43 212.599 171.365 186.345 1.00 0.00 N ATOM 643 CA GLY A 43 213.409 171.118 185.159 1.00 0.00 C ATOM 644 C GLY A 43 214.282 169.880 185.274 1.00 0.00 C ATOM 645 O GLY A 43 214.373 169.278 186.340 1.00 0.00 O ATOM 646 H GLY A 43 211.973 170.632 186.663 1.00 0.00 H ATOM 647 1HA GLY A 43 212.752 171.008 184.296 1.00 0.00 H ATOM 648 2HA GLY A 43 214.047 171.981 184.977 1.00 0.00 H ATOM 649 N ASN A 44 214.896 169.488 184.157 1.00 0.00 N ATOM 650 CA ASN A 44 215.767 168.314 184.110 1.00 0.00 C ATOM 651 C ASN A 44 217.272 168.675 184.136 1.00 0.00 C ATOM 652 O ASN A 44 217.809 169.161 183.140 1.00 0.00 O ATOM 653 CB ASN A 44 215.437 167.483 182.881 1.00 0.00 C ATOM 654 CG ASN A 44 216.141 166.152 182.872 1.00 0.00 C ATOM 655 OD1 ASN A 44 217.128 165.957 183.578 1.00 0.00 O ATOM 656 ND2 ASN A 44 215.645 165.235 182.081 1.00 0.00 N ATOM 657 H ASN A 44 214.768 170.033 183.316 1.00 0.00 H ATOM 658 HA ASN A 44 215.587 167.729 184.996 1.00 0.00 H ATOM 659 1HB ASN A 44 214.361 167.310 182.835 1.00 0.00 H ATOM 660 2HB ASN A 44 215.718 168.032 181.983 1.00 0.00 H ATOM 661 1HD2 ASN A 44 216.073 164.330 182.035 1.00 0.00 H ATOM 662 2HD2 ASN A 44 214.841 165.436 181.525 1.00 0.00 H ATOM 663 N PRO A 45 217.982 168.428 185.267 1.00 0.00 N ATOM 664 CA PRO A 45 219.387 168.752 185.476 1.00 0.00 C ATOM 665 C PRO A 45 220.215 168.065 184.395 1.00 0.00 C ATOM 666 O PRO A 45 219.935 166.924 184.033 1.00 0.00 O ATOM 667 CB PRO A 45 219.687 168.176 186.883 1.00 0.00 C ATOM 668 CG PRO A 45 218.361 168.189 187.587 1.00 0.00 C ATOM 669 CD PRO A 45 217.345 167.887 186.536 1.00 0.00 C ATOM 670 HA PRO A 45 219.521 169.843 185.469 1.00 0.00 H ATOM 671 1HB PRO A 45 220.110 167.162 186.793 1.00 0.00 H ATOM 672 2HB PRO A 45 220.441 168.794 187.390 1.00 0.00 H ATOM 673 1HG PRO A 45 218.352 167.441 188.396 1.00 0.00 H ATOM 674 2HG PRO A 45 218.189 169.168 188.057 1.00 0.00 H ATOM 675 1HD PRO A 45 217.192 166.800 186.465 1.00 0.00 H ATOM 676 2HD PRO A 45 216.440 168.391 186.802 1.00 0.00 H ATOM 677 N LYS A 46 221.238 168.753 183.887 1.00 0.00 N ATOM 678 CA LYS A 46 222.103 168.163 182.867 1.00 0.00 C ATOM 679 C LYS A 46 222.813 166.914 183.331 1.00 0.00 C ATOM 680 O LYS A 46 222.887 165.934 182.591 1.00 0.00 O ATOM 681 CB LYS A 46 223.133 169.191 182.400 1.00 0.00 C ATOM 682 CG LYS A 46 224.030 168.711 181.270 1.00 0.00 C ATOM 683 CD LYS A 46 225.020 169.786 180.857 1.00 0.00 C ATOM 684 CE LYS A 46 225.951 169.291 179.762 1.00 0.00 C ATOM 685 NZ LYS A 46 226.941 170.327 179.364 1.00 0.00 N ATOM 686 H LYS A 46 221.415 169.693 184.210 1.00 0.00 H ATOM 687 HA LYS A 46 221.478 167.865 182.025 1.00 0.00 H ATOM 688 1HB LYS A 46 222.620 170.091 182.061 1.00 0.00 H ATOM 689 2HB LYS A 46 223.770 169.474 183.238 1.00 0.00 H ATOM 690 1HG LYS A 46 224.580 167.826 181.593 1.00 0.00 H ATOM 691 2HG LYS A 46 223.419 168.442 180.410 1.00 0.00 H ATOM 692 1HD LYS A 46 224.477 170.661 180.493 1.00 0.00 H ATOM 693 2HD LYS A 46 225.616 170.084 181.721 1.00 0.00 H ATOM 694 1HE LYS A 46 226.486 168.410 180.114 1.00 0.00 H ATOM 695 2HE LYS A 46 225.365 169.010 178.887 1.00 0.00 H ATOM 696 1HZ LYS A 46 227.538 169.960 178.638 1.00 0.00 H ATOM 697 2HZ LYS A 46 226.455 171.143 179.020 1.00 0.00 H ATOM 698 3HZ LYS A 46 227.502 170.582 180.165 1.00 0.00 H ATOM 699 N GLU A 47 223.330 166.939 184.539 1.00 0.00 N ATOM 700 CA GLU A 47 224.065 165.809 185.056 1.00 0.00 C ATOM 701 C GLU A 47 223.485 165.402 186.396 1.00 0.00 C ATOM 702 O GLU A 47 223.458 166.198 187.330 1.00 0.00 O ATOM 703 CB GLU A 47 225.547 166.144 185.204 1.00 0.00 C ATOM 704 CG GLU A 47 226.250 166.474 183.893 1.00 0.00 C ATOM 705 CD GLU A 47 227.723 166.728 184.065 1.00 0.00 C ATOM 706 OE1 GLU A 47 228.193 166.655 185.175 1.00 0.00 O ATOM 707 OE2 GLU A 47 228.378 166.996 183.086 1.00 0.00 O ATOM 708 H GLU A 47 223.214 167.762 185.112 1.00 0.00 H ATOM 709 HA GLU A 47 223.992 164.982 184.348 1.00 0.00 H ATOM 710 1HB GLU A 47 225.659 166.989 185.863 1.00 0.00 H ATOM 711 2HB GLU A 47 226.066 165.300 185.660 1.00 0.00 H ATOM 712 1HG GLU A 47 226.116 165.643 183.202 1.00 0.00 H ATOM 713 2HG GLU A 47 225.783 167.355 183.454 1.00 0.00 H ATOM 714 N SER A 48 223.017 164.166 186.461 1.00 0.00 N ATOM 715 CA SER A 48 222.296 163.635 187.608 1.00 0.00 C ATOM 716 C SER A 48 223.056 163.571 188.937 1.00 0.00 C ATOM 717 O SER A 48 222.488 164.011 189.935 1.00 0.00 O ATOM 718 CB SER A 48 221.810 162.236 187.292 1.00 0.00 C ATOM 719 OG SER A 48 220.846 162.255 186.275 1.00 0.00 O ATOM 720 H SER A 48 223.148 163.562 185.663 1.00 0.00 H ATOM 721 HA SER A 48 221.440 164.287 187.792 1.00 0.00 H ATOM 722 1HB SER A 48 222.653 161.618 186.983 1.00 0.00 H ATOM 723 2HB SER A 48 221.386 161.786 188.190 1.00 0.00 H ATOM 724 HG SER A 48 221.271 162.657 185.514 1.00 0.00 H ATOM 725 N SER A 49 224.328 163.144 188.954 1.00 0.00 N ATOM 726 CA SER A 49 225.055 162.993 190.222 1.00 0.00 C ATOM 727 C SER A 49 225.443 164.332 190.905 1.00 0.00 C ATOM 728 O SER A 49 225.210 164.453 192.105 1.00 0.00 O ATOM 729 CB SER A 49 226.332 162.171 189.996 1.00 0.00 C ATOM 730 OG SER A 49 226.022 160.841 189.677 1.00 0.00 O ATOM 731 H SER A 49 224.761 162.850 188.091 1.00 0.00 H ATOM 732 HA SER A 49 224.418 162.452 190.920 1.00 0.00 H ATOM 733 1HB SER A 49 226.899 162.597 189.215 1.00 0.00 H ATOM 734 2HB SER A 49 226.946 162.197 190.895 1.00 0.00 H ATOM 735 HG SER A 49 225.533 160.874 188.851 1.00 0.00 H ATOM 736 N PRO A 50 225.978 165.369 190.192 1.00 0.00 N ATOM 737 CA PRO A 50 226.256 166.689 190.745 1.00 0.00 C ATOM 738 C PRO A 50 224.974 167.221 191.361 1.00 0.00 C ATOM 739 O PRO A 50 225.003 167.734 192.477 1.00 0.00 O ATOM 740 CB PRO A 50 226.691 167.500 189.526 1.00 0.00 C ATOM 741 CG PRO A 50 227.270 166.486 188.606 1.00 0.00 C ATOM 742 CD PRO A 50 226.367 165.285 188.759 1.00 0.00 C ATOM 743 HA PRO A 50 227.081 166.623 191.470 1.00 0.00 H ATOM 744 1HB PRO A 50 225.826 168.025 189.094 1.00 0.00 H ATOM 745 2HB PRO A 50 227.417 168.270 189.825 1.00 0.00 H ATOM 746 1HG PRO A 50 227.288 166.873 187.586 1.00 0.00 H ATOM 747 2HG PRO A 50 228.311 166.271 188.883 1.00 0.00 H ATOM 748 1HD PRO A 50 225.551 165.380 188.138 1.00 0.00 H ATOM 749 2HD PRO A 50 226.918 164.413 188.525 1.00 0.00 H ATOM 750 N PHE A 51 223.833 166.892 190.734 1.00 0.00 N ATOM 751 CA PHE A 51 222.561 167.385 191.239 1.00 0.00 C ATOM 752 C PHE A 51 222.187 166.707 192.545 1.00 0.00 C ATOM 753 O PHE A 51 222.033 167.397 193.552 1.00 0.00 O ATOM 754 CB PHE A 51 221.442 167.159 190.210 1.00 0.00 C ATOM 755 CG PHE A 51 220.084 167.545 190.704 1.00 0.00 C ATOM 756 CD1 PHE A 51 219.711 168.881 190.784 1.00 0.00 C ATOM 757 CD2 PHE A 51 219.171 166.582 191.095 1.00 0.00 C ATOM 758 CE1 PHE A 51 218.454 169.238 191.242 1.00 0.00 C ATOM 759 CE2 PHE A 51 217.914 166.936 191.552 1.00 0.00 C ATOM 760 CZ PHE A 51 217.558 168.267 191.624 1.00 0.00 C ATOM 761 H PHE A 51 223.886 166.547 189.787 1.00 0.00 H ATOM 762 HA PHE A 51 222.652 168.457 191.418 1.00 0.00 H ATOM 763 1HB PHE A 51 221.655 167.736 189.310 1.00 0.00 H ATOM 764 2HB PHE A 51 221.416 166.111 189.926 1.00 0.00 H ATOM 765 HD1 PHE A 51 220.421 169.651 190.479 1.00 0.00 H ATOM 766 HD2 PHE A 51 219.454 165.528 191.037 1.00 0.00 H ATOM 767 HE1 PHE A 51 218.174 170.290 191.298 1.00 0.00 H ATOM 768 HE2 PHE A 51 217.205 166.165 191.855 1.00 0.00 H ATOM 769 HZ PHE A 51 216.574 168.547 191.985 1.00 0.00 H ATOM 770 N ILE A 52 222.281 165.380 192.572 1.00 0.00 N ATOM 771 CA ILE A 52 221.918 164.544 193.703 1.00 0.00 C ATOM 772 C ILE A 52 222.832 164.853 194.873 1.00 0.00 C ATOM 773 O ILE A 52 222.331 165.180 195.945 1.00 0.00 O ATOM 774 CB ILE A 52 222.013 163.055 193.346 1.00 0.00 C ATOM 775 CG1 ILE A 52 220.911 162.697 192.346 1.00 0.00 C ATOM 776 CG2 ILE A 52 221.913 162.209 194.600 1.00 0.00 C ATOM 777 CD1 ILE A 52 221.105 161.356 191.680 1.00 0.00 C ATOM 778 H ILE A 52 222.291 164.958 191.651 1.00 0.00 H ATOM 779 HA ILE A 52 220.888 164.762 193.983 1.00 0.00 H ATOM 780 HB ILE A 52 222.963 162.859 192.860 1.00 0.00 H ATOM 781 1HG1 ILE A 52 219.953 162.691 192.859 1.00 0.00 H ATOM 782 2HG1 ILE A 52 220.870 163.456 191.577 1.00 0.00 H ATOM 783 1HG2 ILE A 52 221.981 161.155 194.335 1.00 0.00 H ATOM 784 2HG2 ILE A 52 222.727 162.466 195.279 1.00 0.00 H ATOM 785 3HG2 ILE A 52 220.958 162.399 195.091 1.00 0.00 H ATOM 786 1HD1 ILE A 52 220.285 161.173 190.985 1.00 0.00 H ATOM 787 2HD1 ILE A 52 222.043 161.351 191.137 1.00 0.00 H ATOM 788 3HD1 ILE A 52 221.120 160.573 192.435 1.00 0.00 H ATOM 789 N ASN A 53 224.130 164.987 194.603 1.00 0.00 N ATOM 790 CA ASN A 53 225.126 165.243 195.627 1.00 0.00 C ATOM 791 C ASN A 53 224.897 166.618 196.247 1.00 0.00 C ATOM 792 O ASN A 53 224.914 166.739 197.472 1.00 0.00 O ATOM 793 CB ASN A 53 226.521 165.130 195.042 1.00 0.00 C ATOM 794 CG ASN A 53 226.892 163.711 194.713 1.00 0.00 C ATOM 795 OD1 ASN A 53 226.316 162.761 195.257 1.00 0.00 O ATOM 796 ND2 ASN A 53 227.847 163.546 193.832 1.00 0.00 N ATOM 797 H ASN A 53 224.406 164.618 193.703 1.00 0.00 H ATOM 798 HA ASN A 53 225.024 164.490 196.410 1.00 0.00 H ATOM 799 1HB ASN A 53 226.585 165.730 194.137 1.00 0.00 H ATOM 800 2HB ASN A 53 227.245 165.529 195.751 1.00 0.00 H ATOM 801 1HD2 ASN A 53 228.137 162.624 193.574 1.00 0.00 H ATOM 802 2HD2 ASN A 53 228.287 164.343 193.417 1.00 0.00 H ATOM 803 N SER A 54 224.513 167.600 195.419 1.00 0.00 N ATOM 804 CA SER A 54 224.253 168.955 195.896 1.00 0.00 C ATOM 805 C SER A 54 222.963 168.985 196.703 1.00 0.00 C ATOM 806 O SER A 54 222.962 169.524 197.805 1.00 0.00 O ATOM 807 CB SER A 54 224.157 169.923 194.732 1.00 0.00 C ATOM 808 OG SER A 54 225.374 170.001 194.043 1.00 0.00 O ATOM 809 H SER A 54 224.632 167.419 194.430 1.00 0.00 H ATOM 810 HA SER A 54 225.078 169.264 196.539 1.00 0.00 H ATOM 811 1HB SER A 54 223.376 169.599 194.055 1.00 0.00 H ATOM 812 2HB SER A 54 223.882 170.910 195.101 1.00 0.00 H ATOM 813 HG SER A 54 225.472 169.161 193.585 1.00 0.00 H ATOM 814 N THR A 55 221.970 168.202 196.269 1.00 0.00 N ATOM 815 CA THR A 55 220.642 168.169 196.865 1.00 0.00 C ATOM 816 C THR A 55 220.726 167.568 198.258 1.00 0.00 C ATOM 817 O THR A 55 220.246 168.179 199.210 1.00 0.00 O ATOM 818 CB THR A 55 219.652 167.363 196.005 1.00 0.00 C ATOM 819 OG1 THR A 55 219.547 167.960 194.704 1.00 0.00 O ATOM 820 CG2 THR A 55 218.294 167.337 196.654 1.00 0.00 C ATOM 821 H THR A 55 222.097 167.916 195.305 1.00 0.00 H ATOM 822 HA THR A 55 220.261 169.188 196.929 1.00 0.00 H ATOM 823 HB THR A 55 220.012 166.351 195.893 1.00 0.00 H ATOM 824 HG1 THR A 55 220.398 167.909 194.260 1.00 0.00 H ATOM 825 1HG2 THR A 55 217.606 166.762 196.035 1.00 0.00 H ATOM 826 2HG2 THR A 55 218.371 166.876 197.633 1.00 0.00 H ATOM 827 3HG2 THR A 55 217.922 168.355 196.761 1.00 0.00 H ATOM 828 N ASP A 56 221.496 166.483 198.387 1.00 0.00 N ATOM 829 CA ASP A 56 221.658 165.742 199.633 1.00 0.00 C ATOM 830 C ASP A 56 222.463 166.606 200.598 1.00 0.00 C ATOM 831 O ASP A 56 222.091 166.726 201.765 1.00 0.00 O ATOM 832 CB ASP A 56 222.363 164.401 199.399 1.00 0.00 C ATOM 833 CG ASP A 56 221.468 163.367 198.709 1.00 0.00 C ATOM 834 OD1 ASP A 56 220.289 163.606 198.604 1.00 0.00 O ATOM 835 OD2 ASP A 56 221.976 162.351 198.297 1.00 0.00 O ATOM 836 H ASP A 56 221.750 166.053 197.507 1.00 0.00 H ATOM 837 HA ASP A 56 220.672 165.520 200.043 1.00 0.00 H ATOM 838 1HB ASP A 56 223.244 164.557 198.788 1.00 0.00 H ATOM 839 2HB ASP A 56 222.696 163.993 200.352 1.00 0.00 H ATOM 840 N THR A 57 223.430 167.353 200.047 1.00 0.00 N ATOM 841 CA THR A 57 224.272 168.255 200.823 1.00 0.00 C ATOM 842 C THR A 57 223.460 169.390 201.420 1.00 0.00 C ATOM 843 O THR A 57 223.532 169.586 202.631 1.00 0.00 O ATOM 844 CB THR A 57 225.413 168.840 199.969 1.00 0.00 C ATOM 845 OG1 THR A 57 226.262 167.779 199.507 1.00 0.00 O ATOM 846 CG2 THR A 57 226.230 169.822 200.786 1.00 0.00 C ATOM 847 H THR A 57 223.712 167.070 199.116 1.00 0.00 H ATOM 848 HA THR A 57 224.713 167.693 201.646 1.00 0.00 H ATOM 849 HB THR A 57 224.997 169.348 199.112 1.00 0.00 H ATOM 850 HG1 THR A 57 225.771 167.220 198.900 1.00 0.00 H ATOM 851 1HG2 THR A 57 227.032 170.229 200.171 1.00 0.00 H ATOM 852 2HG2 THR A 57 225.588 170.632 201.127 1.00 0.00 H ATOM 853 3HG2 THR A 57 226.658 169.311 201.646 1.00 0.00 H ATOM 854 N GLU A 58 222.553 169.976 200.628 1.00 0.00 N ATOM 855 CA GLU A 58 221.713 171.086 201.065 1.00 0.00 C ATOM 856 C GLU A 58 220.760 170.625 202.152 1.00 0.00 C ATOM 857 O GLU A 58 220.599 171.321 203.151 1.00 0.00 O ATOM 858 CB GLU A 58 220.925 171.666 199.888 1.00 0.00 C ATOM 859 CG GLU A 58 221.770 172.440 198.888 1.00 0.00 C ATOM 860 CD GLU A 58 220.980 172.918 197.699 1.00 0.00 C ATOM 861 OE1 GLU A 58 219.824 172.583 197.604 1.00 0.00 O ATOM 862 OE2 GLU A 58 221.535 173.621 196.886 1.00 0.00 O ATOM 863 H GLU A 58 222.705 169.796 199.645 1.00 0.00 H ATOM 864 HA GLU A 58 222.354 171.871 201.460 1.00 0.00 H ATOM 865 1HB GLU A 58 220.428 170.864 199.356 1.00 0.00 H ATOM 866 2HB GLU A 58 220.152 172.336 200.264 1.00 0.00 H ATOM 867 1HG GLU A 58 222.209 173.303 199.389 1.00 0.00 H ATOM 868 2HG GLU A 58 222.580 171.805 198.546 1.00 0.00 H ATOM 869 N LYS A 59 220.243 169.403 202.025 1.00 0.00 N ATOM 870 CA LYS A 59 219.307 168.852 202.994 1.00 0.00 C ATOM 871 C LYS A 59 220.069 168.623 204.289 1.00 0.00 C ATOM 872 O LYS A 59 219.566 168.957 205.360 1.00 0.00 O ATOM 873 CB LYS A 59 218.676 167.549 202.496 1.00 0.00 C ATOM 874 CG LYS A 59 217.666 167.726 201.370 1.00 0.00 C ATOM 875 CD LYS A 59 217.101 166.385 200.920 1.00 0.00 C ATOM 876 CE LYS A 59 216.031 166.563 199.854 1.00 0.00 C ATOM 877 NZ LYS A 59 215.505 165.256 199.370 1.00 0.00 N ATOM 878 H LYS A 59 220.357 168.980 201.113 1.00 0.00 H ATOM 879 HA LYS A 59 218.496 169.565 203.148 1.00 0.00 H ATOM 880 1HB LYS A 59 219.452 166.882 202.143 1.00 0.00 H ATOM 881 2HB LYS A 59 218.169 167.052 203.324 1.00 0.00 H ATOM 882 1HG LYS A 59 216.848 168.360 201.711 1.00 0.00 H ATOM 883 2HG LYS A 59 218.149 168.212 200.521 1.00 0.00 H ATOM 884 1HD LYS A 59 217.907 165.769 200.514 1.00 0.00 H ATOM 885 2HD LYS A 59 216.666 165.869 201.775 1.00 0.00 H ATOM 886 1HE LYS A 59 215.206 167.145 200.264 1.00 0.00 H ATOM 887 2HE LYS A 59 216.441 167.102 199.019 1.00 0.00 H ATOM 888 1HZ LYS A 59 214.798 165.417 198.666 1.00 0.00 H ATOM 889 2HZ LYS A 59 216.259 164.716 198.973 1.00 0.00 H ATOM 890 3HZ LYS A 59 215.099 164.749 200.144 1.00 0.00 H ATOM 891 N GLY A 60 221.346 168.246 204.145 1.00 0.00 N ATOM 892 CA GLY A 60 222.266 167.977 205.246 1.00 0.00 C ATOM 893 C GLY A 60 222.508 169.253 206.047 1.00 0.00 C ATOM 894 O GLY A 60 222.392 169.214 207.270 1.00 0.00 O ATOM 895 H GLY A 60 221.573 167.874 203.230 1.00 0.00 H ATOM 896 1HA GLY A 60 221.853 167.201 205.889 1.00 0.00 H ATOM 897 2HA GLY A 60 223.207 167.597 204.850 1.00 0.00 H ATOM 898 N ARG A 61 222.639 170.380 205.350 1.00 0.00 N ATOM 899 CA ARG A 61 222.901 171.702 205.910 1.00 0.00 C ATOM 900 C ARG A 61 221.679 172.189 206.678 1.00 0.00 C ATOM 901 O ARG A 61 221.819 172.618 207.825 1.00 0.00 O ATOM 902 CB ARG A 61 223.249 172.703 204.811 1.00 0.00 C ATOM 903 CG ARG A 61 224.579 172.488 204.163 1.00 0.00 C ATOM 904 CD ARG A 61 224.763 173.372 202.981 1.00 0.00 C ATOM 905 NE ARG A 61 226.048 173.158 202.338 1.00 0.00 N ATOM 906 CZ ARG A 61 226.382 173.625 201.119 1.00 0.00 C ATOM 907 NH1 ARG A 61 225.515 174.330 200.426 1.00 0.00 N ATOM 908 NH2 ARG A 61 227.580 173.374 200.621 1.00 0.00 N ATOM 909 H ARG A 61 222.827 170.205 204.373 1.00 0.00 H ATOM 910 HA ARG A 61 223.753 171.632 206.587 1.00 0.00 H ATOM 911 1HB ARG A 61 222.501 172.663 204.040 1.00 0.00 H ATOM 912 2HB ARG A 61 223.241 173.711 205.223 1.00 0.00 H ATOM 913 1HG ARG A 61 225.371 172.703 204.879 1.00 0.00 H ATOM 914 2HG ARG A 61 224.659 171.456 203.834 1.00 0.00 H ATOM 915 1HD ARG A 61 223.985 173.174 202.255 1.00 0.00 H ATOM 916 2HD ARG A 61 224.710 174.414 203.294 1.00 0.00 H ATOM 917 HE ARG A 61 226.741 172.619 202.841 1.00 0.00 H ATOM 918 1HH1 ARG A 61 224.599 174.522 200.807 1.00 0.00 H ATOM 919 2HH1 ARG A 61 225.766 174.680 199.512 1.00 0.00 H ATOM 920 1HH2 ARG A 61 228.246 172.831 201.153 1.00 0.00 H ATOM 921 2HH2 ARG A 61 227.829 173.723 199.708 1.00 0.00 H ATOM 922 N GLU A 62 220.491 171.922 206.128 1.00 0.00 N ATOM 923 CA GLU A 62 219.221 172.288 206.758 1.00 0.00 C ATOM 924 C GLU A 62 218.987 171.436 207.998 1.00 0.00 C ATOM 925 O GLU A 62 218.612 171.969 209.042 1.00 0.00 O ATOM 926 CB GLU A 62 218.059 172.116 205.777 1.00 0.00 C ATOM 927 CG GLU A 62 218.045 173.123 204.636 1.00 0.00 C ATOM 928 CD GLU A 62 216.892 172.920 203.690 1.00 0.00 C ATOM 929 OE1 GLU A 62 216.175 171.962 203.853 1.00 0.00 O ATOM 930 OE2 GLU A 62 216.729 173.725 202.803 1.00 0.00 O ATOM 931 H GLU A 62 220.513 171.628 205.161 1.00 0.00 H ATOM 932 HA GLU A 62 219.267 173.336 207.054 1.00 0.00 H ATOM 933 1HB GLU A 62 218.094 171.118 205.343 1.00 0.00 H ATOM 934 2HB GLU A 62 217.113 172.206 206.314 1.00 0.00 H ATOM 935 1HG GLU A 62 217.986 174.127 205.052 1.00 0.00 H ATOM 936 2HG GLU A 62 218.981 173.042 204.083 1.00 0.00 H ATOM 937 N TYR A 63 219.383 170.163 207.911 1.00 0.00 N ATOM 938 CA TYR A 63 219.222 169.216 209.009 1.00 0.00 C ATOM 939 C TYR A 63 220.004 169.670 210.232 1.00 0.00 C ATOM 940 O TYR A 63 219.399 169.805 211.291 1.00 0.00 O ATOM 941 CB TYR A 63 219.668 167.813 208.578 1.00 0.00 C ATOM 942 CG TYR A 63 219.411 166.744 209.614 1.00 0.00 C ATOM 943 CD1 TYR A 63 218.127 166.253 209.800 1.00 0.00 C ATOM 944 CD2 TYR A 63 220.455 166.255 210.376 1.00 0.00 C ATOM 945 CE1 TYR A 63 217.890 165.276 210.746 1.00 0.00 C ATOM 946 CE2 TYR A 63 220.218 165.276 211.324 1.00 0.00 C ATOM 947 CZ TYR A 63 218.942 164.787 211.509 1.00 0.00 C ATOM 948 OH TYR A 63 218.708 163.814 212.453 1.00 0.00 O ATOM 949 H TYR A 63 219.621 169.811 206.995 1.00 0.00 H ATOM 950 HA TYR A 63 218.167 169.180 209.282 1.00 0.00 H ATOM 951 1HB TYR A 63 219.148 167.531 207.663 1.00 0.00 H ATOM 952 2HB TYR A 63 220.721 167.822 208.361 1.00 0.00 H ATOM 953 HD1 TYR A 63 217.303 166.640 209.198 1.00 0.00 H ATOM 954 HD2 TYR A 63 221.464 166.641 210.232 1.00 0.00 H ATOM 955 HE1 TYR A 63 216.882 164.891 210.891 1.00 0.00 H ATOM 956 HE2 TYR A 63 221.041 164.890 211.927 1.00 0.00 H ATOM 957 HH TYR A 63 219.534 163.582 212.885 1.00 0.00 H ATOM 958 N ASP A 64 221.267 170.078 210.042 1.00 0.00 N ATOM 959 CA ASP A 64 222.106 170.516 211.157 1.00 0.00 C ATOM 960 C ASP A 64 221.556 171.824 211.720 1.00 0.00 C ATOM 961 O ASP A 64 221.467 171.977 212.935 1.00 0.00 O ATOM 962 CB ASP A 64 223.560 170.698 210.709 1.00 0.00 C ATOM 963 CG ASP A 64 224.272 169.381 210.438 1.00 0.00 C ATOM 964 OD1 ASP A 64 223.766 168.359 210.833 1.00 0.00 O ATOM 965 OD2 ASP A 64 225.321 169.410 209.836 1.00 0.00 O ATOM 966 H ASP A 64 221.693 169.865 209.149 1.00 0.00 H ATOM 967 HA ASP A 64 222.077 169.758 211.934 1.00 0.00 H ATOM 968 1HB ASP A 64 223.586 171.301 209.800 1.00 0.00 H ATOM 969 2HB ASP A 64 224.112 171.239 211.477 1.00 0.00 H ATOM 970 N GLY A 65 221.048 172.682 210.829 1.00 0.00 N ATOM 971 CA GLY A 65 220.491 173.958 211.253 1.00 0.00 C ATOM 972 C GLY A 65 219.258 173.723 212.110 1.00 0.00 C ATOM 973 O GLY A 65 219.103 174.391 213.133 1.00 0.00 O ATOM 974 H GLY A 65 221.271 172.551 209.850 1.00 0.00 H ATOM 975 1HA GLY A 65 221.239 174.517 211.813 1.00 0.00 H ATOM 976 2HA GLY A 65 220.235 174.553 210.378 1.00 0.00 H ATOM 977 N ARG A 66 218.456 172.717 211.745 1.00 0.00 N ATOM 978 CA ARG A 66 217.237 172.419 212.478 1.00 0.00 C ATOM 979 C ARG A 66 217.571 171.763 213.802 1.00 0.00 C ATOM 980 O ARG A 66 217.010 172.102 214.831 1.00 0.00 O ATOM 981 CB ARG A 66 216.329 171.505 211.674 1.00 0.00 C ATOM 982 CG ARG A 66 215.689 172.149 210.458 1.00 0.00 C ATOM 983 CD ARG A 66 214.971 171.155 209.625 1.00 0.00 C ATOM 984 NE ARG A 66 214.449 171.746 208.403 1.00 0.00 N ATOM 985 CZ ARG A 66 213.873 171.052 207.402 1.00 0.00 C ATOM 986 NH1 ARG A 66 213.752 169.746 207.493 1.00 0.00 N ATOM 987 NH2 ARG A 66 213.429 171.684 206.330 1.00 0.00 N ATOM 988 H ARG A 66 218.622 172.304 210.836 1.00 0.00 H ATOM 989 HA ARG A 66 216.698 173.348 212.652 1.00 0.00 H ATOM 990 1HB ARG A 66 216.895 170.641 211.331 1.00 0.00 H ATOM 991 2HB ARG A 66 215.526 171.137 212.314 1.00 0.00 H ATOM 992 1HG ARG A 66 214.975 172.907 210.781 1.00 0.00 H ATOM 993 2HG ARG A 66 216.462 172.617 209.846 1.00 0.00 H ATOM 994 1HD ARG A 66 215.654 170.348 209.350 1.00 0.00 H ATOM 995 2HD ARG A 66 214.135 170.743 210.189 1.00 0.00 H ATOM 996 HE ARG A 66 214.525 172.749 208.297 1.00 0.00 H ATOM 997 1HH1 ARG A 66 214.091 169.263 208.312 1.00 0.00 H ATOM 998 2HH1 ARG A 66 213.320 169.226 206.742 1.00 0.00 H ATOM 999 1HH2 ARG A 66 213.522 172.689 206.260 1.00 0.00 H ATOM 1000 2HH2 ARG A 66 212.997 171.164 205.580 1.00 0.00 H ATOM 1001 N ASN A 67 218.656 170.977 213.809 1.00 0.00 N ATOM 1002 CA ASN A 67 218.988 170.301 215.067 1.00 0.00 C ATOM 1003 C ASN A 67 219.229 171.364 216.119 1.00 0.00 C ATOM 1004 O ASN A 67 218.621 171.331 217.190 1.00 0.00 O ATOM 1005 CB ASN A 67 220.191 169.395 214.928 1.00 0.00 C ATOM 1006 CG ASN A 67 219.877 168.121 214.197 1.00 0.00 C ATOM 1007 OD1 ASN A 67 218.712 167.717 214.099 1.00 0.00 O ATOM 1008 ND2 ASN A 67 220.886 167.484 213.684 1.00 0.00 N ATOM 1009 H ASN A 67 219.014 170.614 212.938 1.00 0.00 H ATOM 1010 HA ASN A 67 218.144 169.680 215.370 1.00 0.00 H ATOM 1011 1HB ASN A 67 220.972 169.914 214.400 1.00 0.00 H ATOM 1012 2HB ASN A 67 220.576 169.146 215.918 1.00 0.00 H ATOM 1013 1HD2 ASN A 67 220.739 166.633 213.188 1.00 0.00 H ATOM 1014 2HD2 ASN A 67 221.811 167.847 213.788 1.00 0.00 H ATOM 1015 N MET A 68 220.013 172.372 215.736 1.00 0.00 N ATOM 1016 CA MET A 68 220.341 173.466 216.634 1.00 0.00 C ATOM 1017 C MET A 68 219.179 174.351 217.020 1.00 0.00 C ATOM 1018 O MET A 68 219.085 174.703 218.195 1.00 0.00 O ATOM 1019 CB MET A 68 221.436 174.315 216.001 1.00 0.00 C ATOM 1020 CG MET A 68 222.795 173.670 215.973 1.00 0.00 C ATOM 1021 SD MET A 68 224.071 174.798 215.434 1.00 0.00 S ATOM 1022 CE MET A 68 223.810 174.778 213.662 1.00 0.00 C ATOM 1023 H MET A 68 220.439 172.283 214.819 1.00 0.00 H ATOM 1024 HA MET A 68 220.698 173.039 217.563 1.00 0.00 H ATOM 1025 1HB MET A 68 221.163 174.555 214.975 1.00 0.00 H ATOM 1026 2HB MET A 68 221.525 175.241 216.536 1.00 0.00 H ATOM 1027 1HG MET A 68 223.048 173.311 216.968 1.00 0.00 H ATOM 1028 2HG MET A 68 222.779 172.815 215.296 1.00 0.00 H ATOM 1029 1HE MET A 68 224.532 175.436 213.181 1.00 0.00 H ATOM 1030 2HE MET A 68 223.936 173.761 213.286 1.00 0.00 H ATOM 1031 3HE MET A 68 222.799 175.124 213.440 1.00 0.00 H ATOM 1032 N ALA A 69 218.260 174.639 216.104 1.00 0.00 N ATOM 1033 CA ALA A 69 217.110 175.473 216.393 1.00 0.00 C ATOM 1034 C ALA A 69 216.238 174.772 217.422 1.00 0.00 C ATOM 1035 O ALA A 69 215.736 175.387 218.368 1.00 0.00 O ATOM 1036 CB ALA A 69 216.330 175.758 215.121 1.00 0.00 C ATOM 1037 H ALA A 69 218.500 174.408 215.147 1.00 0.00 H ATOM 1038 HA ALA A 69 217.452 176.422 216.806 1.00 0.00 H ATOM 1039 1HB ALA A 69 215.455 176.360 215.359 1.00 0.00 H ATOM 1040 2HB ALA A 69 216.965 176.302 214.420 1.00 0.00 H ATOM 1041 3HB ALA A 69 216.015 174.820 214.672 1.00 0.00 H ATOM 1042 N LEU A 70 216.089 173.460 217.212 1.00 0.00 N ATOM 1043 CA LEU A 70 215.256 172.598 218.025 1.00 0.00 C ATOM 1044 C LEU A 70 215.870 172.503 219.413 1.00 0.00 C ATOM 1045 O LEU A 70 215.127 172.661 220.378 1.00 0.00 O ATOM 1046 CB LEU A 70 215.140 171.207 217.399 1.00 0.00 C ATOM 1047 CG LEU A 70 214.323 171.129 216.103 1.00 0.00 C ATOM 1048 CD1 LEU A 70 214.503 169.756 215.476 1.00 0.00 C ATOM 1049 CD2 LEU A 70 212.869 171.403 216.409 1.00 0.00 C ATOM 1050 H LEU A 70 216.594 173.015 216.463 1.00 0.00 H ATOM 1051 HA LEU A 70 214.251 173.014 218.072 1.00 0.00 H ATOM 1052 1HB LEU A 70 216.137 170.840 217.183 1.00 0.00 H ATOM 1053 2HB LEU A 70 214.677 170.537 218.124 1.00 0.00 H ATOM 1054 HG LEU A 70 214.689 171.866 215.398 1.00 0.00 H ATOM 1055 1HD1 LEU A 70 213.924 169.699 214.554 1.00 0.00 H ATOM 1056 2HD1 LEU A 70 215.560 169.594 215.251 1.00 0.00 H ATOM 1057 3HD1 LEU A 70 214.158 168.991 216.170 1.00 0.00 H ATOM 1058 1HD2 LEU A 70 212.286 171.348 215.489 1.00 0.00 H ATOM 1059 2HD2 LEU A 70 212.499 170.659 217.116 1.00 0.00 H ATOM 1060 3HD2 LEU A 70 212.769 172.398 216.843 1.00 0.00 H ATOM 1061 N PHE A 71 217.203 172.378 219.514 1.00 0.00 N ATOM 1062 CA PHE A 71 217.785 172.272 220.846 1.00 0.00 C ATOM 1063 C PHE A 71 217.677 173.594 221.572 1.00 0.00 C ATOM 1064 O PHE A 71 217.454 173.610 222.779 1.00 0.00 O ATOM 1065 CB PHE A 71 219.243 171.843 220.761 1.00 0.00 C ATOM 1066 CG PHE A 71 219.419 170.384 220.499 1.00 0.00 C ATOM 1067 CD1 PHE A 71 220.015 169.941 219.332 1.00 0.00 C ATOM 1068 CD2 PHE A 71 218.988 169.451 221.420 1.00 0.00 C ATOM 1069 CE1 PHE A 71 220.176 168.594 219.091 1.00 0.00 C ATOM 1070 CE2 PHE A 71 219.146 168.104 221.187 1.00 0.00 C ATOM 1071 CZ PHE A 71 219.741 167.673 220.022 1.00 0.00 C ATOM 1072 H PHE A 71 217.738 172.115 218.693 1.00 0.00 H ATOM 1073 HA PHE A 71 217.240 171.510 221.407 1.00 0.00 H ATOM 1074 1HB PHE A 71 219.732 172.392 219.975 1.00 0.00 H ATOM 1075 2HB PHE A 71 219.750 172.088 221.696 1.00 0.00 H ATOM 1076 HD1 PHE A 71 220.356 170.668 218.603 1.00 0.00 H ATOM 1077 HD2 PHE A 71 218.522 169.790 222.334 1.00 0.00 H ATOM 1078 HE1 PHE A 71 220.647 168.258 218.168 1.00 0.00 H ATOM 1079 HE2 PHE A 71 218.802 167.378 221.923 1.00 0.00 H ATOM 1080 HZ PHE A 71 219.865 166.607 219.835 1.00 0.00 H ATOM 1081 N GLU A 72 217.652 174.695 220.822 1.00 0.00 N ATOM 1082 CA GLU A 72 217.522 175.907 221.619 1.00 0.00 C ATOM 1083 C GLU A 72 216.155 175.940 222.296 1.00 0.00 C ATOM 1084 O GLU A 72 216.056 176.131 223.513 1.00 0.00 O ATOM 1085 CB GLU A 72 217.712 177.148 220.744 1.00 0.00 C ATOM 1086 CG GLU A 72 217.678 178.465 221.508 1.00 0.00 C ATOM 1087 CD GLU A 72 218.069 179.648 220.656 1.00 0.00 C ATOM 1088 OE1 GLU A 72 218.340 179.457 219.495 1.00 0.00 O ATOM 1089 OE2 GLU A 72 218.097 180.742 221.171 1.00 0.00 O ATOM 1090 H GLU A 72 218.126 174.673 219.927 1.00 0.00 H ATOM 1091 HA GLU A 72 218.300 175.906 222.382 1.00 0.00 H ATOM 1092 1HB GLU A 72 218.670 177.086 220.226 1.00 0.00 H ATOM 1093 2HB GLU A 72 216.931 177.181 219.985 1.00 0.00 H ATOM 1094 1HG GLU A 72 216.669 178.625 221.890 1.00 0.00 H ATOM 1095 2HG GLU A 72 218.354 178.396 222.359 1.00 0.00 H ATOM 1096 N GLU A 73 215.126 175.678 221.490 1.00 0.00 N ATOM 1097 CA GLU A 73 213.760 175.690 221.986 1.00 0.00 C ATOM 1098 C GLU A 73 213.470 174.651 223.062 1.00 0.00 C ATOM 1099 O GLU A 73 212.933 175.010 224.108 1.00 0.00 O ATOM 1100 CB GLU A 73 212.785 175.480 220.830 1.00 0.00 C ATOM 1101 CG GLU A 73 211.313 175.527 221.235 1.00 0.00 C ATOM 1102 CD GLU A 73 210.377 175.400 220.063 1.00 0.00 C ATOM 1103 OE1 GLU A 73 210.849 175.275 218.960 1.00 0.00 O ATOM 1104 OE2 GLU A 73 209.187 175.427 220.273 1.00 0.00 O ATOM 1105 H GLU A 73 215.314 175.552 220.501 1.00 0.00 H ATOM 1106 HA GLU A 73 213.578 176.662 222.442 1.00 0.00 H ATOM 1107 1HB GLU A 73 212.949 176.245 220.071 1.00 0.00 H ATOM 1108 2HB GLU A 73 212.975 174.510 220.364 1.00 0.00 H ATOM 1109 1HG GLU A 73 211.113 174.714 221.935 1.00 0.00 H ATOM 1110 2HG GLU A 73 211.119 176.468 221.748 1.00 0.00 H ATOM 1111 N GLU A 74 213.926 173.409 222.855 1.00 0.00 N ATOM 1112 CA GLU A 74 213.723 172.290 223.771 1.00 0.00 C ATOM 1113 C GLU A 74 214.401 172.525 225.106 1.00 0.00 C ATOM 1114 O GLU A 74 213.869 172.150 226.148 1.00 0.00 O ATOM 1115 CB GLU A 74 214.246 170.995 223.143 1.00 0.00 C ATOM 1116 CG GLU A 74 213.409 170.477 221.980 1.00 0.00 C ATOM 1117 CD GLU A 74 214.020 169.278 221.307 1.00 0.00 C ATOM 1118 OE1 GLU A 74 215.109 168.907 221.673 1.00 0.00 O ATOM 1119 OE2 GLU A 74 213.396 168.734 220.426 1.00 0.00 O ATOM 1120 H GLU A 74 214.335 173.242 221.950 1.00 0.00 H ATOM 1121 HA GLU A 74 212.654 172.177 223.944 1.00 0.00 H ATOM 1122 1HB GLU A 74 215.265 171.152 222.780 1.00 0.00 H ATOM 1123 2HB GLU A 74 214.284 170.214 223.901 1.00 0.00 H ATOM 1124 1HG GLU A 74 212.421 170.207 222.349 1.00 0.00 H ATOM 1125 2HG GLU A 74 213.289 171.273 221.250 1.00 0.00 H ATOM 1126 N MET A 75 215.611 173.067 225.072 1.00 0.00 N ATOM 1127 CA MET A 75 216.281 173.241 226.347 1.00 0.00 C ATOM 1128 C MET A 75 215.641 174.406 227.083 1.00 0.00 C ATOM 1129 O MET A 75 215.472 174.333 228.299 1.00 0.00 O ATOM 1130 CB MET A 75 217.778 173.475 226.144 1.00 0.00 C ATOM 1131 CG MET A 75 218.530 172.278 225.567 1.00 0.00 C ATOM 1132 SD MET A 75 218.432 170.841 226.608 1.00 0.00 S ATOM 1133 CE MET A 75 217.116 169.928 225.798 1.00 0.00 C ATOM 1134 H MET A 75 216.043 173.413 224.230 1.00 0.00 H ATOM 1135 HA MET A 75 216.161 172.333 226.937 1.00 0.00 H ATOM 1136 1HB MET A 75 217.926 174.320 225.470 1.00 0.00 H ATOM 1137 2HB MET A 75 218.239 173.732 227.098 1.00 0.00 H ATOM 1138 1HG MET A 75 218.120 172.027 224.598 1.00 0.00 H ATOM 1139 2HG MET A 75 219.583 172.538 225.436 1.00 0.00 H ATOM 1140 1HE MET A 75 216.935 168.998 226.333 1.00 0.00 H ATOM 1141 2HE MET A 75 216.212 170.525 225.794 1.00 0.00 H ATOM 1142 3HE MET A 75 217.403 169.707 224.782 1.00 0.00 H ATOM 1143 N ASP A 76 215.174 175.416 226.354 1.00 0.00 N ATOM 1144 CA ASP A 76 214.576 176.487 227.132 1.00 0.00 C ATOM 1145 C ASP A 76 213.217 176.116 227.727 1.00 0.00 C ATOM 1146 O ASP A 76 212.888 176.526 228.842 1.00 0.00 O ATOM 1147 CB ASP A 76 214.411 177.742 226.270 1.00 0.00 C ATOM 1148 CG ASP A 76 215.734 178.454 225.995 1.00 0.00 C ATOM 1149 OD1 ASP A 76 216.714 178.108 226.613 1.00 0.00 O ATOM 1150 OD2 ASP A 76 215.751 179.338 225.171 1.00 0.00 O ATOM 1151 H ASP A 76 215.362 175.534 225.363 1.00 0.00 H ATOM 1152 HA ASP A 76 215.242 176.724 227.961 1.00 0.00 H ATOM 1153 1HB ASP A 76 213.956 177.469 225.315 1.00 0.00 H ATOM 1154 2HB ASP A 76 213.737 178.439 226.767 1.00 0.00 H ATOM 1155 N THR A 77 212.478 175.232 227.049 1.00 0.00 N ATOM 1156 CA THR A 77 211.112 174.867 227.414 1.00 0.00 C ATOM 1157 C THR A 77 210.943 173.577 228.220 1.00 0.00 C ATOM 1158 O THR A 77 209.943 173.413 228.913 1.00 0.00 O ATOM 1159 CB THR A 77 210.244 174.755 226.147 1.00 0.00 C ATOM 1160 OG1 THR A 77 210.801 173.773 225.270 1.00 0.00 O ATOM 1161 CG2 THR A 77 210.178 176.094 225.428 1.00 0.00 C ATOM 1162 H THR A 77 212.825 174.963 226.137 1.00 0.00 H ATOM 1163 HA THR A 77 210.720 175.654 228.058 1.00 0.00 H ATOM 1164 HB THR A 77 209.237 174.447 226.423 1.00 0.00 H ATOM 1165 HG1 THR A 77 211.647 174.084 224.939 1.00 0.00 H ATOM 1166 1HG2 THR A 77 209.560 175.997 224.535 1.00 0.00 H ATOM 1167 2HG2 THR A 77 209.744 176.841 226.090 1.00 0.00 H ATOM 1168 3HG2 THR A 77 211.172 176.400 225.144 1.00 0.00 H ATOM 1169 N SER A 78 211.903 172.652 228.115 1.00 0.00 N ATOM 1170 CA SER A 78 211.845 171.381 228.856 1.00 0.00 C ATOM 1171 C SER A 78 212.189 171.560 230.354 1.00 0.00 C ATOM 1172 O SER A 78 213.273 172.012 230.685 1.00 0.00 O ATOM 1173 CB SER A 78 212.795 170.375 228.239 1.00 0.00 C ATOM 1174 OG SER A 78 212.853 169.206 229.003 1.00 0.00 O ATOM 1175 H SER A 78 212.685 172.827 227.497 1.00 0.00 H ATOM 1176 HA SER A 78 210.838 171.005 228.784 1.00 0.00 H ATOM 1177 1HB SER A 78 212.466 170.137 227.229 1.00 0.00 H ATOM 1178 2HB SER A 78 213.787 170.814 228.165 1.00 0.00 H ATOM 1179 HG SER A 78 213.080 169.483 229.895 1.00 0.00 H ATOM 1180 N PRO A 79 211.386 170.944 231.272 1.00 0.00 N ATOM 1181 CA PRO A 79 211.627 170.783 232.730 1.00 0.00 C ATOM 1182 C PRO A 79 212.964 170.134 233.076 1.00 0.00 C ATOM 1183 O PRO A 79 213.517 170.433 234.136 1.00 0.00 O ATOM 1184 CB PRO A 79 210.440 169.893 233.147 1.00 0.00 C ATOM 1185 CG PRO A 79 209.364 170.327 232.186 1.00 0.00 C ATOM 1186 CD PRO A 79 210.048 170.494 230.881 1.00 0.00 C ATOM 1187 HA PRO A 79 211.581 171.773 233.204 1.00 0.00 H ATOM 1188 1HB PRO A 79 210.714 168.831 233.055 1.00 0.00 H ATOM 1189 2HB PRO A 79 210.188 170.069 234.202 1.00 0.00 H ATOM 1190 1HG PRO A 79 208.567 169.571 232.144 1.00 0.00 H ATOM 1191 2HG PRO A 79 208.899 171.261 232.534 1.00 0.00 H ATOM 1192 1HD PRO A 79 210.073 169.523 230.359 1.00 0.00 H ATOM 1193 2HD PRO A 79 209.521 171.235 230.297 1.00 0.00 H ATOM 1194 N MET A 80 213.497 169.372 232.124 1.00 0.00 N ATOM 1195 CA MET A 80 214.711 168.568 232.236 1.00 0.00 C ATOM 1196 C MET A 80 215.976 169.397 232.381 1.00 0.00 C ATOM 1197 O MET A 80 216.986 168.898 232.873 1.00 0.00 O ATOM 1198 CB MET A 80 214.840 167.661 231.029 1.00 0.00 C ATOM 1199 CG MET A 80 213.755 166.628 230.921 1.00 0.00 C ATOM 1200 SD MET A 80 213.667 165.571 232.367 1.00 0.00 S ATOM 1201 CE MET A 80 212.344 166.367 233.285 1.00 0.00 C ATOM 1202 H MET A 80 212.963 169.275 231.272 1.00 0.00 H ATOM 1203 HA MET A 80 214.626 167.948 233.118 1.00 0.00 H ATOM 1204 1HB MET A 80 214.827 168.259 230.121 1.00 0.00 H ATOM 1205 2HB MET A 80 215.800 167.141 231.066 1.00 0.00 H ATOM 1206 1HG MET A 80 212.792 167.124 230.794 1.00 0.00 H ATOM 1207 2HG MET A 80 213.933 166.005 230.050 1.00 0.00 H ATOM 1208 1HE MET A 80 212.169 165.825 234.215 1.00 0.00 H ATOM 1209 2HE MET A 80 212.626 167.395 233.512 1.00 0.00 H ATOM 1210 3HE MET A 80 211.432 166.364 232.686 1.00 0.00 H ATOM 1211 N VAL A 81 215.944 170.654 231.968 1.00 0.00 N ATOM 1212 CA VAL A 81 217.175 171.385 232.232 1.00 0.00 C ATOM 1213 C VAL A 81 217.300 171.917 233.659 1.00 0.00 C ATOM 1214 O VAL A 81 218.363 172.409 234.033 1.00 0.00 O ATOM 1215 CB VAL A 81 217.283 172.567 231.252 1.00 0.00 C ATOM 1216 CG1 VAL A 81 217.306 172.060 229.822 1.00 0.00 C ATOM 1217 CG2 VAL A 81 216.116 173.533 231.475 1.00 0.00 C ATOM 1218 H VAL A 81 215.161 171.086 231.496 1.00 0.00 H ATOM 1219 HA VAL A 81 218.009 170.695 232.092 1.00 0.00 H ATOM 1220 HB VAL A 81 218.225 173.088 231.425 1.00 0.00 H ATOM 1221 1HG1 VAL A 81 217.383 172.895 229.148 1.00 0.00 H ATOM 1222 2HG1 VAL A 81 218.162 171.403 229.683 1.00 0.00 H ATOM 1223 3HG1 VAL A 81 216.386 171.511 229.616 1.00 0.00 H ATOM 1224 1HG2 VAL A 81 216.197 174.368 230.780 1.00 0.00 H ATOM 1225 2HG2 VAL A 81 215.197 173.024 231.310 1.00 0.00 H ATOM 1226 3HG2 VAL A 81 216.141 173.903 232.480 1.00 0.00 H ATOM 1227 N SER A 82 216.200 171.929 234.432 1.00 0.00 N ATOM 1228 CA SER A 82 216.301 172.394 235.804 1.00 0.00 C ATOM 1229 C SER A 82 216.070 171.178 236.712 1.00 0.00 C ATOM 1230 O SER A 82 216.543 171.126 237.847 1.00 0.00 O ATOM 1231 CB SER A 82 215.282 173.482 236.091 1.00 0.00 C ATOM 1232 OG SER A 82 213.976 172.996 235.962 1.00 0.00 O ATOM 1233 H SER A 82 215.348 171.484 234.113 1.00 0.00 H ATOM 1234 HA SER A 82 217.281 172.844 235.961 1.00 0.00 H ATOM 1235 1HB SER A 82 215.433 173.865 237.102 1.00 0.00 H ATOM 1236 2HB SER A 82 215.434 174.309 235.403 1.00 0.00 H ATOM 1237 HG SER A 82 213.930 172.587 235.095 1.00 0.00 H ATOM 1238 N SER A 83 215.460 170.128 236.124 1.00 0.00 N ATOM 1239 CA SER A 83 215.231 168.886 236.886 1.00 0.00 C ATOM 1240 C SER A 83 216.449 168.042 236.561 1.00 0.00 C ATOM 1241 O SER A 83 217.323 168.501 235.827 1.00 0.00 O ATOM 1242 CB SER A 83 213.945 168.189 236.483 1.00 0.00 C ATOM 1243 OG SER A 83 212.831 169.002 236.736 1.00 0.00 O ATOM 1244 H SER A 83 214.955 170.255 235.255 1.00 0.00 H ATOM 1245 HA SER A 83 215.119 169.119 237.946 1.00 0.00 H ATOM 1246 1HB SER A 83 213.983 167.946 235.441 1.00 0.00 H ATOM 1247 2HB SER A 83 213.850 167.256 237.034 1.00 0.00 H ATOM 1248 HG SER A 83 212.931 169.771 236.169 1.00 0.00 H ATOM 1249 N LEU A 84 216.543 166.816 237.103 1.00 0.00 N ATOM 1250 CA LEU A 84 217.670 165.992 236.678 1.00 0.00 C ATOM 1251 C LEU A 84 217.562 165.763 235.181 1.00 0.00 C ATOM 1252 O LEU A 84 216.488 165.417 234.683 1.00 0.00 O ATOM 1253 CB LEU A 84 217.685 164.655 237.424 1.00 0.00 C ATOM 1254 CG LEU A 84 218.007 164.731 238.909 1.00 0.00 C ATOM 1255 CD1 LEU A 84 217.862 163.347 239.526 1.00 0.00 C ATOM 1256 CD2 LEU A 84 219.438 165.279 239.088 1.00 0.00 C ATOM 1257 H LEU A 84 215.862 166.481 237.769 1.00 0.00 H ATOM 1258 HA LEU A 84 218.597 166.520 236.903 1.00 0.00 H ATOM 1259 1HB LEU A 84 216.706 164.190 237.321 1.00 0.00 H ATOM 1260 2HB LEU A 84 218.426 164.003 236.956 1.00 0.00 H ATOM 1261 HG LEU A 84 217.298 165.395 239.406 1.00 0.00 H ATOM 1262 1HD1 LEU A 84 218.091 163.397 240.591 1.00 0.00 H ATOM 1263 2HD1 LEU A 84 216.839 162.995 239.393 1.00 0.00 H ATOM 1264 3HD1 LEU A 84 218.550 162.658 239.039 1.00 0.00 H ATOM 1265 1HD2 LEU A 84 219.676 165.338 240.151 1.00 0.00 H ATOM 1266 2HD2 LEU A 84 220.147 164.615 238.593 1.00 0.00 H ATOM 1267 3HD2 LEU A 84 219.505 166.276 238.646 1.00 0.00 H ATOM 1268 N LEU A 85 218.649 165.962 234.477 1.00 0.00 N ATOM 1269 CA LEU A 85 218.597 165.791 233.037 1.00 0.00 C ATOM 1270 C LEU A 85 218.241 164.386 232.589 1.00 0.00 C ATOM 1271 O LEU A 85 218.775 163.393 233.075 1.00 0.00 O ATOM 1272 CB LEU A 85 219.926 166.164 232.412 1.00 0.00 C ATOM 1273 CG LEU A 85 219.908 166.304 230.897 1.00 0.00 C ATOM 1274 CD1 LEU A 85 219.112 167.540 230.521 1.00 0.00 C ATOM 1275 CD2 LEU A 85 221.336 166.388 230.381 1.00 0.00 C ATOM 1276 H LEU A 85 219.527 166.225 234.904 1.00 0.00 H ATOM 1277 HA LEU A 85 217.851 166.477 232.638 1.00 0.00 H ATOM 1278 1HB LEU A 85 220.256 167.112 232.835 1.00 0.00 H ATOM 1279 2HB LEU A 85 220.653 165.405 232.670 1.00 0.00 H ATOM 1280 HG LEU A 85 219.425 165.457 230.464 1.00 0.00 H ATOM 1281 1HD1 LEU A 85 219.096 167.646 229.444 1.00 0.00 H ATOM 1282 2HD1 LEU A 85 218.091 167.441 230.891 1.00 0.00 H ATOM 1283 3HD1 LEU A 85 219.576 168.419 230.964 1.00 0.00 H ATOM 1284 1HD2 LEU A 85 221.327 166.487 229.301 1.00 0.00 H ATOM 1285 2HD2 LEU A 85 221.832 167.254 230.820 1.00 0.00 H ATOM 1286 3HD2 LEU A 85 221.877 165.484 230.657 1.00 0.00 H ATOM 1287 N SER A 86 217.286 164.314 231.678 1.00 0.00 N ATOM 1288 CA SER A 86 216.862 163.099 231.009 1.00 0.00 C ATOM 1289 C SER A 86 218.059 162.547 230.255 1.00 0.00 C ATOM 1290 O SER A 86 218.703 163.279 229.500 1.00 0.00 O ATOM 1291 CB SER A 86 215.714 163.375 230.067 1.00 0.00 C ATOM 1292 OG SER A 86 215.381 162.231 229.332 1.00 0.00 O ATOM 1293 H SER A 86 216.859 165.192 231.419 1.00 0.00 H ATOM 1294 HA SER A 86 216.540 162.379 231.761 1.00 0.00 H ATOM 1295 1HB SER A 86 214.860 163.703 230.630 1.00 0.00 H ATOM 1296 2HB SER A 86 215.987 164.181 229.387 1.00 0.00 H ATOM 1297 HG SER A 86 216.174 161.988 228.847 1.00 0.00 H ATOM 1298 N GLY A 87 218.406 161.282 230.448 1.00 0.00 N ATOM 1299 CA GLY A 87 219.549 160.751 229.722 1.00 0.00 C ATOM 1300 C GLY A 87 220.872 161.127 230.401 1.00 0.00 C ATOM 1301 O GLY A 87 221.931 160.983 229.800 1.00 0.00 O ATOM 1302 H GLY A 87 217.866 160.714 231.085 1.00 0.00 H ATOM 1303 1HA GLY A 87 219.464 159.666 229.660 1.00 0.00 H ATOM 1304 2HA GLY A 87 219.541 161.135 228.702 1.00 0.00 H ATOM 1305 N LEU A 88 220.801 161.467 231.705 1.00 0.00 N ATOM 1306 CA LEU A 88 222.021 161.771 232.498 1.00 0.00 C ATOM 1307 C LEU A 88 223.059 160.625 232.599 1.00 0.00 C ATOM 1308 O LEU A 88 224.199 160.881 232.981 1.00 0.00 O ATOM 1309 CB LEU A 88 221.584 162.191 233.950 1.00 0.00 C ATOM 1310 CG LEU A 88 220.881 161.116 234.795 1.00 0.00 C ATOM 1311 CD1 LEU A 88 221.932 160.257 235.518 1.00 0.00 C ATOM 1312 CD2 LEU A 88 219.943 161.792 235.793 1.00 0.00 C ATOM 1313 H LEU A 88 219.944 161.761 232.154 1.00 0.00 H ATOM 1314 HA LEU A 88 222.535 162.599 232.013 1.00 0.00 H ATOM 1315 1HB LEU A 88 222.456 162.504 234.496 1.00 0.00 H ATOM 1316 2HB LEU A 88 220.916 163.024 233.879 1.00 0.00 H ATOM 1317 HG LEU A 88 220.307 160.457 234.142 1.00 0.00 H ATOM 1318 1HD1 LEU A 88 221.431 159.496 236.116 1.00 0.00 H ATOM 1319 2HD1 LEU A 88 222.547 159.796 234.823 1.00 0.00 H ATOM 1320 3HD1 LEU A 88 222.534 160.890 236.169 1.00 0.00 H ATOM 1321 1HD2 LEU A 88 219.442 161.033 236.393 1.00 0.00 H ATOM 1322 2HD2 LEU A 88 220.518 162.450 236.444 1.00 0.00 H ATOM 1323 3HD2 LEU A 88 219.196 162.377 235.251 1.00 0.00 H ATOM 1324 N ALA A 89 222.682 159.385 232.292 1.00 0.00 N ATOM 1325 CA ALA A 89 223.660 158.313 232.416 1.00 0.00 C ATOM 1326 C ALA A 89 224.919 158.585 231.605 1.00 0.00 C ATOM 1327 O ALA A 89 224.860 158.877 230.413 1.00 0.00 O ATOM 1328 CB ALA A 89 223.031 156.998 231.992 1.00 0.00 C ATOM 1329 H ALA A 89 221.738 159.182 231.999 1.00 0.00 H ATOM 1330 HA ALA A 89 223.961 158.244 233.460 1.00 0.00 H ATOM 1331 1HB ALA A 89 223.760 156.195 232.104 1.00 0.00 H ATOM 1332 2HB ALA A 89 222.165 156.790 232.621 1.00 0.00 H ATOM 1333 3HB ALA A 89 222.719 157.064 230.950 1.00 0.00 H ATOM 1334 N ASN A 90 226.066 158.442 232.284 1.00 0.00 N ATOM 1335 CA ASN A 90 227.411 158.714 231.781 1.00 0.00 C ATOM 1336 C ASN A 90 227.782 160.131 231.345 1.00 0.00 C ATOM 1337 O ASN A 90 228.671 160.285 230.496 1.00 0.00 O ATOM 1338 CB ASN A 90 227.694 157.775 230.622 1.00 0.00 C ATOM 1339 CG ASN A 90 229.170 157.571 230.388 1.00 0.00 C ATOM 1340 OD1 ASN A 90 229.960 157.512 231.337 1.00 0.00 O ATOM 1341 ND2 ASN A 90 229.554 157.464 229.141 1.00 0.00 N ATOM 1342 H ASN A 90 225.995 158.114 233.237 1.00 0.00 H ATOM 1343 HA ASN A 90 228.107 158.524 232.597 1.00 0.00 H ATOM 1344 1HB ASN A 90 227.233 156.806 230.816 1.00 0.00 H ATOM 1345 2HB ASN A 90 227.247 158.175 229.712 1.00 0.00 H ATOM 1346 1HD2 ASN A 90 230.521 157.327 228.925 1.00 0.00 H ATOM 1347 2HD2 ASN A 90 228.881 157.518 228.404 1.00 0.00 H ATOM 1348 N TYR A 91 227.145 161.170 231.913 1.00 0.00 N ATOM 1349 CA TYR A 91 227.618 162.522 231.600 1.00 0.00 C ATOM 1350 C TYR A 91 228.129 163.331 232.786 1.00 0.00 C ATOM 1351 O TYR A 91 227.634 163.233 233.909 1.00 0.00 O ATOM 1352 CB TYR A 91 226.524 163.321 230.915 1.00 0.00 C ATOM 1353 CG TYR A 91 226.161 162.814 229.591 1.00 0.00 C ATOM 1354 CD1 TYR A 91 225.226 161.834 229.466 1.00 0.00 C ATOM 1355 CD2 TYR A 91 226.775 163.339 228.459 1.00 0.00 C ATOM 1356 CE1 TYR A 91 224.895 161.369 228.231 1.00 0.00 C ATOM 1357 CE2 TYR A 91 226.443 162.872 227.224 1.00 0.00 C ATOM 1358 CZ TYR A 91 225.511 161.895 227.099 1.00 0.00 C ATOM 1359 OH TYR A 91 225.174 161.423 225.855 1.00 0.00 O ATOM 1360 H TYR A 91 226.367 161.034 232.545 1.00 0.00 H ATOM 1361 HA TYR A 91 228.463 162.435 230.921 1.00 0.00 H ATOM 1362 1HB TYR A 91 225.628 163.319 231.537 1.00 0.00 H ATOM 1363 2HB TYR A 91 226.844 164.357 230.806 1.00 0.00 H ATOM 1364 HD1 TYR A 91 224.744 161.423 230.356 1.00 0.00 H ATOM 1365 HD2 TYR A 91 227.527 164.125 228.560 1.00 0.00 H ATOM 1366 HE1 TYR A 91 224.160 160.597 228.129 1.00 0.00 H ATOM 1367 HE2 TYR A 91 226.927 163.282 226.338 1.00 0.00 H ATOM 1368 HH TYR A 91 225.667 161.906 225.186 1.00 0.00 H ATOM 1369 N THR A 92 229.100 164.179 232.471 1.00 0.00 N ATOM 1370 CA THR A 92 229.774 165.021 233.446 1.00 0.00 C ATOM 1371 C THR A 92 230.369 166.270 232.832 1.00 0.00 C ATOM 1372 O THR A 92 230.621 166.333 231.624 1.00 0.00 O ATOM 1373 CB THR A 92 230.887 164.269 234.186 1.00 0.00 C ATOM 1374 OG1 THR A 92 231.454 165.130 235.181 1.00 0.00 O ATOM 1375 CG2 THR A 92 231.967 163.833 233.213 1.00 0.00 C ATOM 1376 H THR A 92 229.373 164.261 231.507 1.00 0.00 H ATOM 1377 HA THR A 92 229.038 165.350 234.177 1.00 0.00 H ATOM 1378 HB THR A 92 230.467 163.389 234.675 1.00 0.00 H ATOM 1379 HG1 THR A 92 231.943 164.603 235.818 1.00 0.00 H ATOM 1380 1HG2 THR A 92 232.748 163.300 233.753 1.00 0.00 H ATOM 1381 2HG2 THR A 92 231.533 163.177 232.460 1.00 0.00 H ATOM 1382 3HG2 THR A 92 232.393 164.710 232.729 1.00 0.00 H ATOM 1383 N ASN A 93 230.617 167.262 233.673 1.00 0.00 N ATOM 1384 CA ASN A 93 231.229 168.481 233.193 1.00 0.00 C ATOM 1385 C ASN A 93 232.761 168.376 233.253 1.00 0.00 C ATOM 1386 O ASN A 93 233.462 169.283 232.801 1.00 0.00 O ATOM 1387 CB ASN A 93 230.722 169.667 233.994 1.00 0.00 C ATOM 1388 CG ASN A 93 229.238 169.875 233.842 1.00 0.00 C ATOM 1389 OD1 ASN A 93 228.640 169.445 232.859 1.00 0.00 O ATOM 1390 ND2 ASN A 93 228.640 170.527 234.802 1.00 0.00 N ATOM 1391 H ASN A 93 230.407 167.171 234.655 1.00 0.00 H ATOM 1392 HA ASN A 93 230.950 168.622 232.148 1.00 0.00 H ATOM 1393 1HB ASN A 93 230.950 169.517 235.050 1.00 0.00 H ATOM 1394 2HB ASN A 93 231.240 170.573 233.670 1.00 0.00 H ATOM 1395 1HD2 ASN A 93 227.655 170.696 234.754 1.00 0.00 H ATOM 1396 2HD2 ASN A 93 229.166 170.860 235.584 1.00 0.00 H ATOM 1397 N LEU A 94 233.264 167.270 233.827 1.00 0.00 N ATOM 1398 CA LEU A 94 234.706 167.084 233.936 1.00 0.00 C ATOM 1399 C LEU A 94 235.376 166.638 232.599 1.00 0.00 C ATOM 1400 O LEU A 94 234.923 165.691 231.956 1.00 0.00 O ATOM 1401 CB LEU A 94 235.003 166.055 235.016 1.00 0.00 C ATOM 1402 CG LEU A 94 234.750 166.506 236.450 1.00 0.00 C ATOM 1403 CD1 LEU A 94 235.105 165.384 237.401 1.00 0.00 C ATOM 1404 CD2 LEU A 94 235.556 167.729 236.732 1.00 0.00 C ATOM 1405 H LEU A 94 232.654 166.554 234.208 1.00 0.00 H ATOM 1406 HA LEU A 94 235.119 168.022 234.215 1.00 0.00 H ATOM 1407 1HB LEU A 94 234.389 165.176 234.835 1.00 0.00 H ATOM 1408 2HB LEU A 94 236.027 165.770 234.943 1.00 0.00 H ATOM 1409 HG LEU A 94 233.690 166.731 236.579 1.00 0.00 H ATOM 1410 1HD1 LEU A 94 234.926 165.702 238.417 1.00 0.00 H ATOM 1411 2HD1 LEU A 94 234.502 164.529 237.185 1.00 0.00 H ATOM 1412 3HD1 LEU A 94 236.150 165.127 237.282 1.00 0.00 H ATOM 1413 1HD2 LEU A 94 235.377 168.055 237.757 1.00 0.00 H ATOM 1414 2HD2 LEU A 94 236.603 167.506 236.604 1.00 0.00 H ATOM 1415 3HD2 LEU A 94 235.272 168.508 236.054 1.00 0.00 H ATOM 1416 N PRO A 95 236.470 167.333 232.167 1.00 0.00 N ATOM 1417 CA PRO A 95 237.330 167.065 231.004 1.00 0.00 C ATOM 1418 C PRO A 95 237.941 165.657 230.923 1.00 0.00 C ATOM 1419 O PRO A 95 238.485 165.162 231.916 1.00 0.00 O ATOM 1420 CB PRO A 95 238.451 168.112 231.158 1.00 0.00 C ATOM 1421 CG PRO A 95 237.832 169.219 231.903 1.00 0.00 C ATOM 1422 CD PRO A 95 236.950 168.564 232.893 1.00 0.00 C ATOM 1423 HA PRO A 95 236.740 167.232 230.103 1.00 0.00 H ATOM 1424 1HB PRO A 95 239.307 167.670 231.691 1.00 0.00 H ATOM 1425 2HB PRO A 95 238.813 168.421 230.167 1.00 0.00 H ATOM 1426 1HG PRO A 95 238.607 169.838 232.377 1.00 0.00 H ATOM 1427 2HG PRO A 95 237.282 169.870 231.224 1.00 0.00 H ATOM 1428 1HD PRO A 95 237.533 168.306 233.793 1.00 0.00 H ATOM 1429 2HD PRO A 95 236.141 169.234 233.138 1.00 0.00 H ATOM 1430 N GLN A 96 237.992 165.073 229.720 1.00 0.00 N ATOM 1431 CA GLN A 96 238.615 163.736 229.573 1.00 0.00 C ATOM 1432 C GLN A 96 240.116 163.730 229.867 1.00 0.00 C ATOM 1433 O GLN A 96 240.641 162.791 230.464 1.00 0.00 O ATOM 1434 CB GLN A 96 238.378 163.211 228.176 1.00 0.00 C ATOM 1435 CG GLN A 96 236.966 162.831 227.904 1.00 0.00 C ATOM 1436 CD GLN A 96 236.751 162.482 226.526 1.00 0.00 C ATOM 1437 OE1 GLN A 96 237.426 163.007 225.624 1.00 0.00 O ATOM 1438 NE2 GLN A 96 235.809 161.587 226.291 1.00 0.00 N ATOM 1439 H GLN A 96 237.442 165.422 228.940 1.00 0.00 H ATOM 1440 HA GLN A 96 238.157 163.067 230.300 1.00 0.00 H ATOM 1441 1HB GLN A 96 238.669 163.961 227.454 1.00 0.00 H ATOM 1442 2HB GLN A 96 239.002 162.333 228.006 1.00 0.00 H ATOM 1443 1HG GLN A 96 236.707 161.970 228.520 1.00 0.00 H ATOM 1444 2HG GLN A 96 236.341 163.645 228.142 1.00 0.00 H ATOM 1445 1HE2 GLN A 96 235.611 161.302 225.351 1.00 0.00 H ATOM 1446 2HE2 GLN A 96 235.293 161.194 227.053 1.00 0.00 H ATOM 1447 N GLY A 97 240.783 164.799 229.454 1.00 0.00 N ATOM 1448 CA GLY A 97 242.202 165.052 229.681 1.00 0.00 C ATOM 1449 C GLY A 97 243.222 163.970 229.314 1.00 0.00 C ATOM 1450 O GLY A 97 243.170 163.371 228.243 1.00 0.00 O ATOM 1451 H GLY A 97 240.274 165.483 228.912 1.00 0.00 H ATOM 1452 1HA GLY A 97 242.481 165.941 229.115 1.00 0.00 H ATOM 1453 2HA GLY A 97 242.343 165.259 230.741 1.00 0.00 H ATOM 1454 N SER A 98 244.140 163.764 230.238 1.00 0.00 N ATOM 1455 CA SER A 98 245.235 162.800 230.161 1.00 0.00 C ATOM 1456 C SER A 98 244.809 161.339 230.087 1.00 0.00 C ATOM 1457 O SER A 98 244.992 160.712 229.049 1.00 0.00 O ATOM 1458 CB SER A 98 246.125 162.996 231.359 1.00 0.00 C ATOM 1459 OG SER A 98 245.422 162.688 232.548 1.00 0.00 O ATOM 1460 H SER A 98 244.115 164.351 231.060 1.00 0.00 H ATOM 1461 HA SER A 98 245.794 162.997 229.244 1.00 0.00 H ATOM 1462 1HB SER A 98 247.004 162.356 231.268 1.00 0.00 H ATOM 1463 2HB SER A 98 246.475 164.029 231.388 1.00 0.00 H ATOM 1464 HG SER A 98 246.050 162.789 233.263 1.00 0.00 H ATOM 1465 N ARG A 99 244.136 160.864 231.120 1.00 0.00 N ATOM 1466 CA ARG A 99 243.796 159.452 231.304 1.00 0.00 C ATOM 1467 C ARG A 99 243.205 158.770 230.075 1.00 0.00 C ATOM 1468 O ARG A 99 243.769 157.773 229.624 1.00 0.00 O ATOM 1469 CB ARG A 99 242.813 159.304 232.441 1.00 0.00 C ATOM 1470 CG ARG A 99 242.392 157.899 232.728 1.00 0.00 C ATOM 1471 CD ARG A 99 241.261 157.851 233.680 1.00 0.00 C ATOM 1472 NE ARG A 99 240.018 158.374 233.079 1.00 0.00 N ATOM 1473 CZ ARG A 99 238.911 158.698 233.768 1.00 0.00 C ATOM 1474 NH1 ARG A 99 238.886 158.557 235.076 1.00 0.00 N ATOM 1475 NH2 ARG A 99 237.844 159.161 233.130 1.00 0.00 N ATOM 1476 H ARG A 99 243.979 161.504 231.884 1.00 0.00 H ATOM 1477 HA ARG A 99 244.710 158.915 231.560 1.00 0.00 H ATOM 1478 1HB ARG A 99 243.248 159.711 233.351 1.00 0.00 H ATOM 1479 2HB ARG A 99 241.913 159.880 232.220 1.00 0.00 H ATOM 1480 1HG ARG A 99 242.080 157.415 231.800 1.00 0.00 H ATOM 1481 2HG ARG A 99 243.221 157.354 233.157 1.00 0.00 H ATOM 1482 1HD ARG A 99 241.088 156.824 233.985 1.00 0.00 H ATOM 1483 2HD ARG A 99 241.499 158.454 234.558 1.00 0.00 H ATOM 1484 HE ARG A 99 239.996 158.496 232.076 1.00 0.00 H ATOM 1485 1HH1 ARG A 99 239.699 158.206 235.562 1.00 0.00 H ATOM 1486 2HH1 ARG A 99 238.054 158.801 235.594 1.00 0.00 H ATOM 1487 1HH2 ARG A 99 237.864 159.269 232.118 1.00 0.00 H ATOM 1488 2HH2 ARG A 99 237.013 159.405 233.647 1.00 0.00 H ATOM 1489 N GLU A 100 242.134 159.335 229.511 1.00 0.00 N ATOM 1490 CA GLU A 100 241.431 158.629 228.440 1.00 0.00 C ATOM 1491 C GLU A 100 242.169 158.675 227.102 1.00 0.00 C ATOM 1492 O GLU A 100 241.788 157.932 226.195 1.00 0.00 O ATOM 1493 CB GLU A 100 240.044 159.218 228.272 1.00 0.00 C ATOM 1494 CG GLU A 100 239.119 158.997 229.478 1.00 0.00 C ATOM 1495 CD GLU A 100 237.699 159.316 229.186 1.00 0.00 C ATOM 1496 OE1 GLU A 100 237.328 159.290 228.036 1.00 0.00 O ATOM 1497 OE2 GLU A 100 236.962 159.592 230.123 1.00 0.00 O ATOM 1498 H GLU A 100 241.768 160.214 229.847 1.00 0.00 H ATOM 1499 HA GLU A 100 241.356 157.578 228.718 1.00 0.00 H ATOM 1500 1HB GLU A 100 240.123 160.293 228.099 1.00 0.00 H ATOM 1501 2HB GLU A 100 239.566 158.779 227.396 1.00 0.00 H ATOM 1502 1HG GLU A 100 239.187 157.954 229.791 1.00 0.00 H ATOM 1503 2HG GLU A 100 239.462 159.619 230.307 1.00 0.00 H ATOM 1504 N HIS A 101 243.087 159.616 226.943 1.00 0.00 N ATOM 1505 CA HIS A 101 243.919 159.691 225.754 1.00 0.00 C ATOM 1506 C HIS A 101 244.850 158.504 225.837 1.00 0.00 C ATOM 1507 O HIS A 101 245.024 157.763 224.876 1.00 0.00 O ATOM 1508 CB HIS A 101 244.713 161.011 225.673 1.00 0.00 C ATOM 1509 CG HIS A 101 245.373 161.236 224.351 1.00 0.00 C ATOM 1510 ND1 HIS A 101 244.706 161.774 223.269 1.00 0.00 N ATOM 1511 CD2 HIS A 101 246.626 160.998 223.935 1.00 0.00 C ATOM 1512 CE1 HIS A 101 245.531 161.856 222.247 1.00 0.00 C ATOM 1513 NE2 HIS A 101 246.700 161.394 222.620 1.00 0.00 N ATOM 1514 H HIS A 101 243.431 160.135 227.733 1.00 0.00 H ATOM 1515 HA HIS A 101 243.302 159.671 224.862 1.00 0.00 H ATOM 1516 1HB HIS A 101 244.045 161.849 225.868 1.00 0.00 H ATOM 1517 2HB HIS A 101 245.467 161.021 226.428 1.00 0.00 H ATOM 1518 HD1 HIS A 101 243.771 162.131 223.267 1.00 0.00 H ATOM 1519 HD2 HIS A 101 247.504 160.583 224.431 1.00 0.00 H ATOM 1520 HE1 HIS A 101 245.192 162.260 221.292 1.00 0.00 H ATOM 1521 N GLU A 102 245.449 158.364 227.015 1.00 0.00 N ATOM 1522 CA GLU A 102 246.404 157.294 227.245 1.00 0.00 C ATOM 1523 C GLU A 102 245.690 155.947 227.125 1.00 0.00 C ATOM 1524 O GLU A 102 246.214 155.037 226.494 1.00 0.00 O ATOM 1525 CB GLU A 102 247.055 157.432 228.621 1.00 0.00 C ATOM 1526 CG GLU A 102 247.966 158.645 228.767 1.00 0.00 C ATOM 1527 CD GLU A 102 249.257 158.502 228.009 1.00 0.00 C ATOM 1528 OE1 GLU A 102 249.962 157.552 228.247 1.00 0.00 O ATOM 1529 OE2 GLU A 102 249.539 159.346 227.192 1.00 0.00 O ATOM 1530 H GLU A 102 245.293 159.068 227.724 1.00 0.00 H ATOM 1531 HA GLU A 102 247.192 157.360 226.494 1.00 0.00 H ATOM 1532 1HB GLU A 102 246.280 157.501 229.384 1.00 0.00 H ATOM 1533 2HB GLU A 102 247.646 156.542 228.834 1.00 0.00 H ATOM 1534 1HG GLU A 102 247.438 159.530 228.403 1.00 0.00 H ATOM 1535 2HG GLU A 102 248.185 158.796 229.824 1.00 0.00 H ATOM 1536 N GLU A 103 244.419 155.889 227.559 1.00 0.00 N ATOM 1537 CA GLU A 103 243.772 154.583 227.434 1.00 0.00 C ATOM 1538 C GLU A 103 243.535 154.296 225.953 1.00 0.00 C ATOM 1539 O GLU A 103 243.919 153.218 225.506 1.00 0.00 O ATOM 1540 CB GLU A 103 242.450 154.546 228.205 1.00 0.00 C ATOM 1541 CG GLU A 103 242.605 154.570 229.721 1.00 0.00 C ATOM 1542 CD GLU A 103 241.287 154.647 230.444 1.00 0.00 C ATOM 1543 OE1 GLU A 103 240.282 154.792 229.794 1.00 0.00 O ATOM 1544 OE2 GLU A 103 241.287 154.561 231.650 1.00 0.00 O ATOM 1545 H GLU A 103 244.063 156.585 228.200 1.00 0.00 H ATOM 1546 HA GLU A 103 244.435 153.820 227.844 1.00 0.00 H ATOM 1547 1HB GLU A 103 241.837 155.401 227.918 1.00 0.00 H ATOM 1548 2HB GLU A 103 241.899 153.644 227.939 1.00 0.00 H ATOM 1549 1HG GLU A 103 243.126 153.668 230.036 1.00 0.00 H ATOM 1550 2HG GLU A 103 243.216 155.424 229.998 1.00 0.00 H ATOM 1551 N ALA A 104 243.168 155.325 225.173 1.00 0.00 N ATOM 1552 CA ALA A 104 242.845 155.197 223.751 1.00 0.00 C ATOM 1553 C ALA A 104 244.055 154.690 222.964 1.00 0.00 C ATOM 1554 O ALA A 104 243.931 153.736 222.198 1.00 0.00 O ATOM 1555 CB ALA A 104 242.368 156.534 223.194 1.00 0.00 C ATOM 1556 H ALA A 104 242.860 156.170 225.641 1.00 0.00 H ATOM 1557 HA ALA A 104 242.042 154.468 223.642 1.00 0.00 H ATOM 1558 1HB ALA A 104 242.141 156.428 222.138 1.00 0.00 H ATOM 1559 2HB ALA A 104 241.472 156.851 223.727 1.00 0.00 H ATOM 1560 3HB ALA A 104 243.139 157.274 223.320 1.00 0.00 H ATOM 1561 N GLU A 105 245.242 155.169 223.348 1.00 0.00 N ATOM 1562 CA GLU A 105 246.515 154.816 222.702 1.00 0.00 C ATOM 1563 C GLU A 105 246.952 153.356 222.904 1.00 0.00 C ATOM 1564 O GLU A 105 247.845 152.881 222.200 1.00 0.00 O ATOM 1565 CB GLU A 105 247.628 155.735 223.209 1.00 0.00 C ATOM 1566 CG GLU A 105 247.524 157.170 222.727 1.00 0.00 C ATOM 1567 CD GLU A 105 247.837 157.320 221.262 1.00 0.00 C ATOM 1568 OE1 GLU A 105 248.882 156.873 220.848 1.00 0.00 O ATOM 1569 OE2 GLU A 105 247.033 157.879 220.558 1.00 0.00 O ATOM 1570 H GLU A 105 245.215 155.963 223.978 1.00 0.00 H ATOM 1571 HA GLU A 105 246.396 154.951 221.626 1.00 0.00 H ATOM 1572 1HB GLU A 105 247.622 155.746 224.282 1.00 0.00 H ATOM 1573 2HB GLU A 105 248.595 155.345 222.892 1.00 0.00 H ATOM 1574 1HG GLU A 105 246.520 157.528 222.908 1.00 0.00 H ATOM 1575 2HG GLU A 105 248.209 157.788 223.306 1.00 0.00 H ATOM 1576 N ASN A 106 246.333 152.648 223.862 1.00 0.00 N ATOM 1577 CA ASN A 106 246.751 151.267 224.119 1.00 0.00 C ATOM 1578 C ASN A 106 246.399 150.330 222.956 1.00 0.00 C ATOM 1579 O ASN A 106 246.985 149.256 222.820 1.00 0.00 O ATOM 1580 CB ASN A 106 246.133 150.766 225.411 1.00 0.00 C ATOM 1581 CG ASN A 106 246.759 151.387 226.631 1.00 0.00 C ATOM 1582 OD1 ASN A 106 247.911 151.836 226.595 1.00 0.00 O ATOM 1583 ND2 ASN A 106 246.022 151.421 227.714 1.00 0.00 N ATOM 1584 H ASN A 106 245.595 153.042 224.431 1.00 0.00 H ATOM 1585 HA ASN A 106 247.837 151.251 224.217 1.00 0.00 H ATOM 1586 1HB ASN A 106 245.063 150.987 225.413 1.00 0.00 H ATOM 1587 2HB ASN A 106 246.244 149.683 225.470 1.00 0.00 H ATOM 1588 1HD2 ASN A 106 246.386 151.822 228.555 1.00 0.00 H ATOM 1589 2HD2 ASN A 106 245.095 151.046 227.699 1.00 0.00 H ATOM 1590 N ASN A 107 245.409 150.729 222.148 1.00 0.00 N ATOM 1591 CA ASN A 107 244.948 149.868 221.063 1.00 0.00 C ATOM 1592 C ASN A 107 244.325 150.712 219.966 1.00 0.00 C ATOM 1593 O ASN A 107 243.362 151.425 220.230 1.00 0.00 O ATOM 1594 CB ASN A 107 243.961 148.827 221.570 1.00 0.00 C ATOM 1595 CG ASN A 107 243.641 147.778 220.534 1.00 0.00 C ATOM 1596 OD1 ASN A 107 242.732 147.952 219.715 1.00 0.00 O ATOM 1597 ND2 ASN A 107 244.373 146.692 220.557 1.00 0.00 N ATOM 1598 H ASN A 107 244.994 151.645 222.263 1.00 0.00 H ATOM 1599 HA ASN A 107 245.807 149.341 220.647 1.00 0.00 H ATOM 1600 1HB ASN A 107 244.367 148.339 222.448 1.00 0.00 H ATOM 1601 2HB ASN A 107 243.036 149.320 221.868 1.00 0.00 H ATOM 1602 1HD2 ASN A 107 244.206 145.962 219.893 1.00 0.00 H ATOM 1603 2HD2 ASN A 107 245.098 146.592 221.237 1.00 0.00 H ATOM 1604 N GLU A 108 244.775 150.522 218.730 1.00 0.00 N ATOM 1605 CA GLU A 108 244.346 151.337 217.603 1.00 0.00 C ATOM 1606 C GLU A 108 242.822 151.354 217.484 1.00 0.00 C ATOM 1607 O GLU A 108 242.149 150.323 217.518 1.00 0.00 O ATOM 1608 CB GLU A 108 244.966 150.816 216.302 1.00 0.00 C ATOM 1609 CG GLU A 108 244.657 151.661 215.073 1.00 0.00 C ATOM 1610 CD GLU A 108 245.339 151.157 213.827 1.00 0.00 C ATOM 1611 OE1 GLU A 108 246.039 150.175 213.911 1.00 0.00 O ATOM 1612 OE2 GLU A 108 245.160 151.754 212.792 1.00 0.00 O ATOM 1613 H GLU A 108 245.479 149.813 218.585 1.00 0.00 H ATOM 1614 HA GLU A 108 244.689 152.359 217.762 1.00 0.00 H ATOM 1615 1HB GLU A 108 246.049 150.766 216.410 1.00 0.00 H ATOM 1616 2HB GLU A 108 244.610 149.803 216.109 1.00 0.00 H ATOM 1617 1HG GLU A 108 243.582 151.663 214.907 1.00 0.00 H ATOM 1618 2HG GLU A 108 244.969 152.686 215.261 1.00 0.00 H ATOM 1619 N GLY A 109 242.296 152.568 217.348 1.00 0.00 N ATOM 1620 CA GLY A 109 240.864 152.826 217.225 1.00 0.00 C ATOM 1621 C GLY A 109 240.323 153.294 218.578 1.00 0.00 C ATOM 1622 O GLY A 109 239.307 153.987 218.634 1.00 0.00 O ATOM 1623 H GLY A 109 242.932 153.353 217.329 1.00 0.00 H ATOM 1624 1HA GLY A 109 240.689 153.581 216.459 1.00 0.00 H ATOM 1625 2HA GLY A 109 240.352 151.920 216.899 1.00 0.00 H ATOM 1626 N GLY A 110 241.065 152.990 219.644 1.00 0.00 N ATOM 1627 CA GLY A 110 240.643 153.419 220.975 1.00 0.00 C ATOM 1628 C GLY A 110 239.633 152.404 221.515 1.00 0.00 C ATOM 1629 O GLY A 110 238.986 151.712 220.727 1.00 0.00 O ATOM 1630 H GLY A 110 241.844 152.348 219.614 1.00 0.00 H ATOM 1631 1HA GLY A 110 241.504 153.492 221.626 1.00 0.00 H ATOM 1632 2HA GLY A 110 240.202 154.413 220.924 1.00 0.00 H ATOM 1633 N LYS A 111 239.489 152.313 222.846 1.00 0.00 N ATOM 1634 CA LYS A 111 238.441 151.430 223.361 1.00 0.00 C ATOM 1635 C LYS A 111 237.998 151.724 224.792 1.00 0.00 C ATOM 1636 O LYS A 111 238.764 152.245 225.603 1.00 0.00 O ATOM 1637 CB LYS A 111 238.875 149.959 223.279 1.00 0.00 C ATOM 1638 CG LYS A 111 240.093 149.609 224.139 1.00 0.00 C ATOM 1639 CD LYS A 111 240.423 148.124 224.045 1.00 0.00 C ATOM 1640 CE LYS A 111 241.609 147.756 224.928 1.00 0.00 C ATOM 1641 NZ LYS A 111 241.861 146.284 224.934 1.00 0.00 N ATOM 1642 H LYS A 111 240.071 152.834 223.487 1.00 0.00 H ATOM 1643 HA LYS A 111 237.551 151.578 222.749 1.00 0.00 H ATOM 1644 1HB LYS A 111 238.050 149.319 223.591 1.00 0.00 H ATOM 1645 2HB LYS A 111 239.113 149.703 222.253 1.00 0.00 H ATOM 1646 1HG LYS A 111 240.957 150.188 223.803 1.00 0.00 H ATOM 1647 2HG LYS A 111 239.889 149.864 225.179 1.00 0.00 H ATOM 1648 1HD LYS A 111 239.556 147.538 224.357 1.00 0.00 H ATOM 1649 2HD LYS A 111 240.659 147.868 223.013 1.00 0.00 H ATOM 1650 1HE LYS A 111 242.499 148.268 224.563 1.00 0.00 H ATOM 1651 2HE LYS A 111 241.415 148.086 225.949 1.00 0.00 H ATOM 1652 1HZ LYS A 111 242.651 146.080 225.528 1.00 0.00 H ATOM 1653 2HZ LYS A 111 241.044 145.803 225.285 1.00 0.00 H ATOM 1654 3HZ LYS A 111 242.057 145.972 223.994 1.00 0.00 H ATOM 1655 N LYS A 112 236.754 151.353 225.079 1.00 0.00 N ATOM 1656 CA LYS A 112 236.133 151.387 226.406 1.00 0.00 C ATOM 1657 C LYS A 112 235.300 150.136 226.672 1.00 0.00 C ATOM 1658 O LYS A 112 234.904 149.445 225.732 1.00 0.00 O ATOM 1659 CB LYS A 112 235.258 152.642 226.559 1.00 0.00 C ATOM 1660 CG LYS A 112 236.032 153.959 226.541 1.00 0.00 C ATOM 1661 CD LYS A 112 235.133 155.132 226.881 1.00 0.00 C ATOM 1662 CE LYS A 112 235.928 156.432 226.975 1.00 0.00 C ATOM 1663 NZ LYS A 112 235.081 157.568 227.413 1.00 0.00 N ATOM 1664 H LYS A 112 236.192 151.005 224.313 1.00 0.00 H ATOM 1665 HA LYS A 112 236.925 151.415 227.155 1.00 0.00 H ATOM 1666 1HB LYS A 112 234.524 152.674 225.753 1.00 0.00 H ATOM 1667 2HB LYS A 112 234.708 152.590 227.500 1.00 0.00 H ATOM 1668 1HG LYS A 112 236.847 153.913 227.266 1.00 0.00 H ATOM 1669 2HG LYS A 112 236.458 154.115 225.554 1.00 0.00 H ATOM 1670 1HD LYS A 112 234.366 155.239 226.111 1.00 0.00 H ATOM 1671 2HD LYS A 112 234.641 154.948 227.836 1.00 0.00 H ATOM 1672 1HE LYS A 112 236.745 156.308 227.687 1.00 0.00 H ATOM 1673 2HE LYS A 112 236.356 156.668 226.001 1.00 0.00 H ATOM 1674 1HZ LYS A 112 235.642 158.409 227.462 1.00 0.00 H ATOM 1675 2HZ LYS A 112 234.317 157.707 226.737 1.00 0.00 H ATOM 1676 3HZ LYS A 112 234.693 157.369 228.323 1.00 0.00 H ATOM 1677 N LYS A 113 235.026 149.856 227.959 1.00 0.00 N ATOM 1678 CA LYS A 113 234.124 148.759 228.336 1.00 0.00 C ATOM 1679 C LYS A 113 232.789 149.091 227.649 1.00 0.00 C ATOM 1680 O LYS A 113 232.562 150.255 227.348 1.00 0.00 O ATOM 1681 CB LYS A 113 233.980 148.651 229.863 1.00 0.00 C ATOM 1682 CG LYS A 113 233.255 149.821 230.506 1.00 0.00 C ATOM 1683 CD LYS A 113 233.172 149.658 232.012 1.00 0.00 C ATOM 1684 CE LYS A 113 232.411 150.809 232.653 1.00 0.00 C ATOM 1685 NZ LYS A 113 232.332 150.668 234.132 1.00 0.00 N ATOM 1686 H LYS A 113 235.453 150.416 228.682 1.00 0.00 H ATOM 1687 HA LYS A 113 234.535 147.817 227.975 1.00 0.00 H ATOM 1688 1HB LYS A 113 233.453 147.772 230.109 1.00 0.00 H ATOM 1689 2HB LYS A 113 234.966 148.579 230.317 1.00 0.00 H ATOM 1690 1HG LYS A 113 233.785 150.747 230.277 1.00 0.00 H ATOM 1691 2HG LYS A 113 232.250 149.891 230.102 1.00 0.00 H ATOM 1692 1HD LYS A 113 232.665 148.721 232.249 1.00 0.00 H ATOM 1693 2HD LYS A 113 234.178 149.623 232.430 1.00 0.00 H ATOM 1694 1HE LYS A 113 232.907 151.749 232.415 1.00 0.00 H ATOM 1695 2HE LYS A 113 231.399 150.845 232.249 1.00 0.00 H ATOM 1696 1HZ LYS A 113 231.821 151.449 234.518 1.00 0.00 H ATOM 1697 2HZ LYS A 113 231.857 149.807 234.364 1.00 0.00 H ATOM 1698 3HZ LYS A 113 233.265 150.653 234.519 1.00 0.00 H ATOM 1699 N PRO A 114 231.912 148.119 227.333 1.00 0.00 N ATOM 1700 CA PRO A 114 230.664 148.441 226.656 1.00 0.00 C ATOM 1701 C PRO A 114 229.930 149.533 227.434 1.00 0.00 C ATOM 1702 O PRO A 114 229.915 149.554 228.665 1.00 0.00 O ATOM 1703 CB PRO A 114 229.931 147.097 226.706 1.00 0.00 C ATOM 1704 CG PRO A 114 231.095 146.077 226.704 1.00 0.00 C ATOM 1705 CD PRO A 114 232.153 146.711 227.580 1.00 0.00 C ATOM 1706 HA PRO A 114 230.873 148.746 225.619 1.00 0.00 H ATOM 1707 1HB PRO A 114 229.302 147.045 227.606 1.00 0.00 H ATOM 1708 2HB PRO A 114 229.260 147.001 225.840 1.00 0.00 H ATOM 1709 1HG PRO A 114 230.751 145.107 227.091 1.00 0.00 H ATOM 1710 2HG PRO A 114 231.446 145.902 225.677 1.00 0.00 H ATOM 1711 1HD PRO A 114 231.963 146.435 228.612 1.00 0.00 H ATOM 1712 2HD PRO A 114 233.152 146.378 227.266 1.00 0.00 H ATOM 1713 N VAL A 115 229.425 150.510 226.684 1.00 0.00 N ATOM 1714 CA VAL A 115 228.624 151.612 227.211 1.00 0.00 C ATOM 1715 C VAL A 115 227.250 151.678 226.574 1.00 0.00 C ATOM 1716 O VAL A 115 227.130 151.603 225.351 1.00 0.00 O ATOM 1717 CB VAL A 115 229.347 152.969 226.979 1.00 0.00 C ATOM 1718 CG1 VAL A 115 228.468 154.124 227.455 1.00 0.00 C ATOM 1719 CG2 VAL A 115 230.679 152.970 227.698 1.00 0.00 C ATOM 1720 H VAL A 115 229.582 150.458 225.688 1.00 0.00 H ATOM 1721 HA VAL A 115 228.500 151.467 228.284 1.00 0.00 H ATOM 1722 HB VAL A 115 229.510 153.108 225.911 1.00 0.00 H ATOM 1723 1HG1 VAL A 115 228.987 155.068 227.287 1.00 0.00 H ATOM 1724 2HG1 VAL A 115 227.532 154.121 226.900 1.00 0.00 H ATOM 1725 3HG1 VAL A 115 228.261 154.009 228.519 1.00 0.00 H ATOM 1726 1HG2 VAL A 115 231.181 153.922 227.532 1.00 0.00 H ATOM 1727 2HG2 VAL A 115 230.516 152.827 228.766 1.00 0.00 H ATOM 1728 3HG2 VAL A 115 231.278 152.187 227.327 1.00 0.00 H ATOM 1729 N GLN A 116 226.219 151.830 227.399 1.00 0.00 N ATOM 1730 CA GLN A 116 224.879 151.942 226.851 1.00 0.00 C ATOM 1731 C GLN A 116 224.393 153.374 226.864 1.00 0.00 C ATOM 1732 O GLN A 116 224.117 153.946 227.919 1.00 0.00 O ATOM 1733 CB GLN A 116 223.906 151.050 227.621 1.00 0.00 C ATOM 1734 CG GLN A 116 222.461 151.205 227.181 1.00 0.00 C ATOM 1735 CD GLN A 116 222.223 150.689 225.781 1.00 0.00 C ATOM 1736 OE1 GLN A 116 222.363 149.492 225.510 1.00 0.00 O ATOM 1737 NE2 GLN A 116 221.857 151.593 224.877 1.00 0.00 N ATOM 1738 H GLN A 116 226.355 151.858 228.399 1.00 0.00 H ATOM 1739 HA GLN A 116 224.903 151.614 225.813 1.00 0.00 H ATOM 1740 1HB GLN A 116 224.191 150.006 227.497 1.00 0.00 H ATOM 1741 2HB GLN A 116 223.965 151.280 228.685 1.00 0.00 H ATOM 1742 1HG GLN A 116 221.822 150.645 227.863 1.00 0.00 H ATOM 1743 2HG GLN A 116 222.197 152.258 227.203 1.00 0.00 H ATOM 1744 1HE2 GLN A 116 221.683 151.316 223.932 1.00 0.00 H ATOM 1745 2HE2 GLN A 116 221.755 152.558 225.147 1.00 0.00 H ATOM 1746 N ALA A 117 224.302 153.944 225.683 1.00 0.00 N ATOM 1747 CA ALA A 117 223.870 155.308 225.500 1.00 0.00 C ATOM 1748 C ALA A 117 222.365 155.452 225.793 1.00 0.00 C ATOM 1749 O ALA A 117 221.592 154.523 225.554 1.00 0.00 O ATOM 1750 CB ALA A 117 224.181 155.776 224.077 1.00 0.00 C ATOM 1751 H ALA A 117 224.540 153.399 224.866 1.00 0.00 H ATOM 1752 HA ALA A 117 224.412 155.930 226.201 1.00 0.00 H ATOM 1753 1HB ALA A 117 223.841 156.800 223.946 1.00 0.00 H ATOM 1754 2HB ALA A 117 225.256 155.729 223.906 1.00 0.00 H ATOM 1755 3HB ALA A 117 223.669 155.129 223.365 1.00 0.00 H ATOM 1756 N PRO A 118 221.950 156.630 226.307 1.00 0.00 N ATOM 1757 CA PRO A 118 220.569 156.997 226.525 1.00 0.00 C ATOM 1758 C PRO A 118 219.994 157.322 225.173 1.00 0.00 C ATOM 1759 O PRO A 118 220.730 157.388 224.188 1.00 0.00 O ATOM 1760 CB PRO A 118 220.667 158.222 227.426 1.00 0.00 C ATOM 1761 CG PRO A 118 221.967 158.878 227.032 1.00 0.00 C ATOM 1762 CD PRO A 118 222.901 157.742 226.688 1.00 0.00 C ATOM 1763 HA PRO A 118 220.040 156.182 227.040 1.00 0.00 H ATOM 1764 1HB PRO A 118 219.797 158.875 227.265 1.00 0.00 H ATOM 1765 2HB PRO A 118 220.649 157.917 228.483 1.00 0.00 H ATOM 1766 1HG PRO A 118 221.810 159.554 226.184 1.00 0.00 H ATOM 1767 2HG PRO A 118 222.334 159.477 227.846 1.00 0.00 H ATOM 1768 1HD PRO A 118 223.540 158.043 225.856 1.00 0.00 H ATOM 1769 2HD PRO A 118 223.508 157.478 227.569 1.00 0.00 H ATOM 1770 N ARG A 119 218.678 157.547 225.107 1.00 0.00 N ATOM 1771 CA ARG A 119 218.046 158.035 223.877 1.00 0.00 C ATOM 1772 C ARG A 119 218.429 159.505 223.579 1.00 0.00 C ATOM 1773 O ARG A 119 218.244 159.995 222.465 1.00 0.00 O ATOM 1774 CB ARG A 119 216.534 157.922 223.976 1.00 0.00 C ATOM 1775 CG ARG A 119 216.001 156.499 224.017 1.00 0.00 C ATOM 1776 CD ARG A 119 214.523 156.471 224.167 1.00 0.00 C ATOM 1777 NE ARG A 119 214.099 156.976 225.463 1.00 0.00 N ATOM 1778 CZ ARG A 119 212.817 157.172 225.826 1.00 0.00 C ATOM 1779 NH1 ARG A 119 211.846 156.903 224.980 1.00 0.00 N ATOM 1780 NH2 ARG A 119 212.533 157.636 227.030 1.00 0.00 N ATOM 1781 H ARG A 119 218.110 157.385 225.927 1.00 0.00 H ATOM 1782 HA ARG A 119 218.383 157.417 223.045 1.00 0.00 H ATOM 1783 1HB ARG A 119 216.190 158.429 224.877 1.00 0.00 H ATOM 1784 2HB ARG A 119 216.075 158.423 223.124 1.00 0.00 H ATOM 1785 1HG ARG A 119 216.261 155.986 223.091 1.00 0.00 H ATOM 1786 2HG ARG A 119 216.441 155.970 224.862 1.00 0.00 H ATOM 1787 1HD ARG A 119 214.067 157.090 223.395 1.00 0.00 H ATOM 1788 2HD ARG A 119 214.167 155.446 224.066 1.00 0.00 H ATOM 1789 HE ARG A 119 214.818 157.194 226.140 1.00 0.00 H ATOM 1790 1HH1 ARG A 119 212.062 156.548 224.059 1.00 0.00 H ATOM 1791 2HH1 ARG A 119 210.884 157.050 225.252 1.00 0.00 H ATOM 1792 1HH2 ARG A 119 213.280 157.843 227.680 1.00 0.00 H ATOM 1793 2HH2 ARG A 119 211.573 157.783 227.302 1.00 0.00 H ATOM 1794 N MET A 120 218.955 160.210 224.592 1.00 0.00 N ATOM 1795 CA MET A 120 219.348 161.606 224.501 1.00 0.00 C ATOM 1796 C MET A 120 220.417 161.751 223.428 1.00 0.00 C ATOM 1797 O MET A 120 221.353 160.953 223.379 1.00 0.00 O ATOM 1798 CB MET A 120 219.856 162.122 225.854 1.00 0.00 C ATOM 1799 CG MET A 120 220.156 163.586 225.884 1.00 0.00 C ATOM 1800 SD MET A 120 220.802 164.136 227.477 1.00 0.00 S ATOM 1801 CE MET A 120 222.455 163.553 227.383 1.00 0.00 C ATOM 1802 H MET A 120 219.085 159.727 225.469 1.00 0.00 H ATOM 1803 HA MET A 120 218.478 162.198 224.216 1.00 0.00 H ATOM 1804 1HB MET A 120 219.111 161.917 226.626 1.00 0.00 H ATOM 1805 2HB MET A 120 220.761 161.592 226.127 1.00 0.00 H ATOM 1806 1HG MET A 120 220.884 163.820 225.121 1.00 0.00 H ATOM 1807 2HG MET A 120 219.256 164.141 225.672 1.00 0.00 H ATOM 1808 1HE MET A 120 222.986 163.816 228.298 1.00 0.00 H ATOM 1809 2HE MET A 120 222.452 162.473 227.264 1.00 0.00 H ATOM 1810 3HE MET A 120 222.956 164.011 226.526 1.00 0.00 H ATOM 1811 N GLY A 121 220.294 162.762 222.575 1.00 0.00 N ATOM 1812 CA GLY A 121 221.274 163.004 221.523 1.00 0.00 C ATOM 1813 C GLY A 121 222.626 163.468 222.068 1.00 0.00 C ATOM 1814 O GLY A 121 222.726 163.952 223.195 1.00 0.00 O ATOM 1815 H GLY A 121 219.501 163.382 222.663 1.00 0.00 H ATOM 1816 1HA GLY A 121 221.417 162.088 220.950 1.00 0.00 H ATOM 1817 2HA GLY A 121 220.888 163.760 220.841 1.00 0.00 H ATOM 1818 N THR A 122 223.669 163.306 221.253 1.00 0.00 N ATOM 1819 CA THR A 122 225.042 163.669 221.611 1.00 0.00 C ATOM 1820 C THR A 122 225.276 165.176 221.546 1.00 0.00 C ATOM 1821 O THR A 122 226.318 165.649 221.998 1.00 0.00 O ATOM 1822 CB THR A 122 226.056 162.954 220.694 1.00 0.00 C ATOM 1823 OG1 THR A 122 225.839 163.354 219.335 1.00 0.00 O ATOM 1824 CG2 THR A 122 225.903 161.430 220.807 1.00 0.00 C ATOM 1825 H THR A 122 223.485 162.912 220.341 1.00 0.00 H ATOM 1826 HA THR A 122 225.217 163.364 222.644 1.00 0.00 H ATOM 1827 HB THR A 122 227.070 163.235 220.984 1.00 0.00 H ATOM 1828 HG1 THR A 122 226.221 164.223 219.193 1.00 0.00 H ATOM 1829 1HG2 THR A 122 226.622 160.946 220.157 1.00 0.00 H ATOM 1830 2HG2 THR A 122 226.077 161.122 221.837 1.00 0.00 H ATOM 1831 3HG2 THR A 122 224.894 161.143 220.509 1.00 0.00 H ATOM 1832 N PHE A 123 224.330 165.907 220.959 1.00 0.00 N ATOM 1833 CA PHE A 123 224.529 167.355 220.914 1.00 0.00 C ATOM 1834 C PHE A 123 224.479 167.988 222.299 1.00 0.00 C ATOM 1835 O PHE A 123 225.230 168.931 222.529 1.00 0.00 O ATOM 1836 CB PHE A 123 223.482 168.004 220.034 1.00 0.00 C ATOM 1837 CG PHE A 123 223.624 167.676 218.594 1.00 0.00 C ATOM 1838 CD1 PHE A 123 222.877 166.660 218.028 1.00 0.00 C ATOM 1839 CD2 PHE A 123 224.505 168.380 217.788 1.00 0.00 C ATOM 1840 CE1 PHE A 123 223.005 166.351 216.692 1.00 0.00 C ATOM 1841 CE2 PHE A 123 224.631 168.069 216.443 1.00 0.00 C ATOM 1842 CZ PHE A 123 223.882 167.057 215.900 1.00 0.00 C ATOM 1843 H PHE A 123 223.508 165.506 220.531 1.00 0.00 H ATOM 1844 HA PHE A 123 225.513 167.551 220.485 1.00 0.00 H ATOM 1845 1HB PHE A 123 222.501 167.693 220.356 1.00 0.00 H ATOM 1846 2HB PHE A 123 223.535 169.087 220.145 1.00 0.00 H ATOM 1847 HD1 PHE A 123 222.181 166.099 218.652 1.00 0.00 H ATOM 1848 HD2 PHE A 123 225.102 169.186 218.220 1.00 0.00 H ATOM 1849 HE1 PHE A 123 222.410 165.546 216.260 1.00 0.00 H ATOM 1850 HE2 PHE A 123 225.323 168.625 215.819 1.00 0.00 H ATOM 1851 HZ PHE A 123 223.983 166.812 214.845 1.00 0.00 H ATOM 1852 N MET A 124 223.553 167.517 223.161 1.00 0.00 N ATOM 1853 CA MET A 124 223.341 167.983 224.549 1.00 0.00 C ATOM 1854 C MET A 124 224.554 167.688 225.443 1.00 0.00 C ATOM 1855 O MET A 124 225.030 168.507 226.229 1.00 0.00 O ATOM 1856 CB MET A 124 222.096 167.344 225.124 1.00 0.00 C ATOM 1857 CG MET A 124 220.782 167.897 224.546 1.00 0.00 C ATOM 1858 SD MET A 124 219.357 166.974 225.066 1.00 0.00 S ATOM 1859 CE MET A 124 219.395 167.252 226.801 1.00 0.00 C ATOM 1860 H MET A 124 222.938 166.798 222.808 1.00 0.00 H ATOM 1861 HA MET A 124 223.211 169.050 224.535 1.00 0.00 H ATOM 1862 1HB MET A 124 222.120 166.270 224.940 1.00 0.00 H ATOM 1863 2HB MET A 124 222.077 167.490 226.204 1.00 0.00 H ATOM 1864 1HG MET A 124 220.653 168.933 224.860 1.00 0.00 H ATOM 1865 2HG MET A 124 220.826 167.873 223.462 1.00 0.00 H ATOM 1866 1HE MET A 124 218.559 166.735 227.271 1.00 0.00 H ATOM 1867 2HE MET A 124 220.325 166.877 227.205 1.00 0.00 H ATOM 1868 3HE MET A 124 219.319 168.304 226.997 1.00 0.00 H ATOM 1869 N GLY A 125 225.287 166.666 225.025 1.00 0.00 N ATOM 1870 CA GLY A 125 226.483 166.299 225.789 1.00 0.00 C ATOM 1871 C GLY A 125 227.640 167.288 225.502 1.00 0.00 C ATOM 1872 O GLY A 125 228.694 167.198 226.129 1.00 0.00 O ATOM 1873 H GLY A 125 224.986 166.067 224.268 1.00 0.00 H ATOM 1874 1HA GLY A 125 226.251 166.298 226.855 1.00 0.00 H ATOM 1875 2HA GLY A 125 226.787 165.286 225.529 1.00 0.00 H ATOM 1876 N VAL A 126 227.444 168.181 224.533 1.00 0.00 N ATOM 1877 CA VAL A 126 228.433 169.223 224.233 1.00 0.00 C ATOM 1878 C VAL A 126 227.869 170.572 224.685 1.00 0.00 C ATOM 1879 O VAL A 126 228.497 171.269 225.480 1.00 0.00 O ATOM 1880 CB VAL A 126 228.750 169.269 222.737 1.00 0.00 C ATOM 1881 CG1 VAL A 126 229.703 170.453 222.421 1.00 0.00 C ATOM 1882 CG2 VAL A 126 229.344 167.993 222.316 1.00 0.00 C ATOM 1883 H VAL A 126 226.590 168.225 224.004 1.00 0.00 H ATOM 1884 HA VAL A 126 229.364 168.991 224.752 1.00 0.00 H ATOM 1885 HB VAL A 126 227.830 169.444 222.183 1.00 0.00 H ATOM 1886 1HG1 VAL A 126 229.915 170.472 221.361 1.00 0.00 H ATOM 1887 2HG1 VAL A 126 229.227 171.391 222.710 1.00 0.00 H ATOM 1888 3HG1 VAL A 126 230.615 170.332 222.965 1.00 0.00 H ATOM 1889 1HG2 VAL A 126 229.561 168.028 221.279 1.00 0.00 H ATOM 1890 2HG2 VAL A 126 230.261 167.818 222.874 1.00 0.00 H ATOM 1891 3HG2 VAL A 126 228.641 167.187 222.512 1.00 0.00 H ATOM 1892 N TYR A 127 226.643 170.851 224.237 1.00 0.00 N ATOM 1893 CA TYR A 127 225.894 172.089 224.463 1.00 0.00 C ATOM 1894 C TYR A 127 225.670 172.433 225.950 1.00 0.00 C ATOM 1895 O TYR A 127 226.064 173.517 226.377 1.00 0.00 O ATOM 1896 CB TYR A 127 224.553 171.999 223.747 1.00 0.00 C ATOM 1897 CG TYR A 127 223.667 173.171 223.982 1.00 0.00 C ATOM 1898 CD1 TYR A 127 223.880 174.342 223.299 1.00 0.00 C ATOM 1899 CD2 TYR A 127 222.631 173.080 224.886 1.00 0.00 C ATOM 1900 CE1 TYR A 127 223.059 175.421 223.519 1.00 0.00 C ATOM 1901 CE2 TYR A 127 221.813 174.160 225.103 1.00 0.00 C ATOM 1902 CZ TYR A 127 222.032 175.342 224.411 1.00 0.00 C ATOM 1903 OH TYR A 127 221.211 176.433 224.626 1.00 0.00 O ATOM 1904 H TYR A 127 226.237 170.186 223.599 1.00 0.00 H ATOM 1905 HA TYR A 127 226.463 172.911 224.037 1.00 0.00 H ATOM 1906 1HB TYR A 127 224.720 171.908 222.672 1.00 0.00 H ATOM 1907 2HB TYR A 127 224.047 171.142 224.060 1.00 0.00 H ATOM 1908 HD1 TYR A 127 224.701 174.414 222.583 1.00 0.00 H ATOM 1909 HD2 TYR A 127 222.463 172.154 225.426 1.00 0.00 H ATOM 1910 HE1 TYR A 127 223.225 176.343 222.984 1.00 0.00 H ATOM 1911 HE2 TYR A 127 220.993 174.088 225.820 1.00 0.00 H ATOM 1912 HH TYR A 127 220.555 176.211 225.291 1.00 0.00 H ATOM 1913 N LEU A 128 225.117 171.493 226.729 1.00 0.00 N ATOM 1914 CA LEU A 128 224.856 171.784 228.146 1.00 0.00 C ATOM 1915 C LEU A 128 226.088 172.027 229.077 1.00 0.00 C ATOM 1916 O LEU A 128 225.982 172.906 229.933 1.00 0.00 O ATOM 1917 CB LEU A 128 224.041 170.638 228.702 1.00 0.00 C ATOM 1918 CG LEU A 128 222.602 170.564 228.208 1.00 0.00 C ATOM 1919 CD1 LEU A 128 221.972 169.343 228.726 1.00 0.00 C ATOM 1920 CD2 LEU A 128 221.850 171.800 228.658 1.00 0.00 C ATOM 1921 H LEU A 128 224.887 170.583 226.357 1.00 0.00 H ATOM 1922 HA LEU A 128 224.295 172.713 228.189 1.00 0.00 H ATOM 1923 1HB LEU A 128 224.532 169.707 228.443 1.00 0.00 H ATOM 1924 2HB LEU A 128 224.020 170.723 229.786 1.00 0.00 H ATOM 1925 HG LEU A 128 222.592 170.510 227.120 1.00 0.00 H ATOM 1926 1HD1 LEU A 128 220.958 169.289 228.379 1.00 0.00 H ATOM 1927 2HD1 LEU A 128 222.524 168.472 228.372 1.00 0.00 H ATOM 1928 3HD1 LEU A 128 221.985 169.363 229.811 1.00 0.00 H ATOM 1929 1HD2 LEU A 128 220.818 171.748 228.304 1.00 0.00 H ATOM 1930 2HD2 LEU A 128 221.857 171.854 229.735 1.00 0.00 H ATOM 1931 3HD2 LEU A 128 222.328 172.684 228.250 1.00 0.00 H ATOM 1932 N PRO A 129 227.173 171.201 229.085 1.00 0.00 N ATOM 1933 CA PRO A 129 228.331 171.356 229.945 1.00 0.00 C ATOM 1934 C PRO A 129 229.028 172.614 229.425 1.00 0.00 C ATOM 1935 O PRO A 129 229.595 173.402 230.185 1.00 0.00 O ATOM 1936 CB PRO A 129 229.165 170.093 229.704 1.00 0.00 C ATOM 1937 CG PRO A 129 228.809 169.679 228.334 1.00 0.00 C ATOM 1938 CD PRO A 129 227.321 170.052 228.166 1.00 0.00 C ATOM 1939 HA PRO A 129 228.017 171.402 230.997 1.00 0.00 H ATOM 1940 1HB PRO A 129 230.235 170.320 229.816 1.00 0.00 H ATOM 1941 2HB PRO A 129 228.921 169.337 230.448 1.00 0.00 H ATOM 1942 1HG PRO A 129 229.450 170.194 227.615 1.00 0.00 H ATOM 1943 2HG PRO A 129 228.982 168.607 228.206 1.00 0.00 H ATOM 1944 1HD PRO A 129 227.149 170.299 227.213 1.00 0.00 H ATOM 1945 2HD PRO A 129 226.691 169.206 228.467 1.00 0.00 H ATOM 1946 N CYS A 130 228.731 172.933 228.150 1.00 0.00 N ATOM 1947 CA CYS A 130 229.397 174.120 227.630 1.00 0.00 C ATOM 1948 C CYS A 130 228.785 175.302 228.385 1.00 0.00 C ATOM 1949 O CYS A 130 229.493 176.111 228.976 1.00 0.00 O ATOM 1950 CB CYS A 130 229.193 174.282 226.116 1.00 0.00 C ATOM 1951 SG CYS A 130 230.134 175.668 225.377 1.00 0.00 S ATOM 1952 H CYS A 130 228.348 172.278 227.477 1.00 0.00 H ATOM 1953 HA CYS A 130 230.471 174.032 227.793 1.00 0.00 H ATOM 1954 1HB CYS A 130 229.492 173.366 225.609 1.00 0.00 H ATOM 1955 2HB CYS A 130 228.155 174.441 225.910 1.00 0.00 H ATOM 1956 HG CYS A 130 229.687 175.492 224.135 1.00 0.00 H ATOM 1957 N LEU A 131 227.446 175.268 228.489 1.00 0.00 N ATOM 1958 CA LEU A 131 226.731 176.344 229.176 1.00 0.00 C ATOM 1959 C LEU A 131 227.049 176.523 230.643 1.00 0.00 C ATOM 1960 O LEU A 131 227.288 177.662 231.031 1.00 0.00 O ATOM 1961 CB LEU A 131 225.250 176.125 229.042 1.00 0.00 C ATOM 1962 CG LEU A 131 224.717 176.281 227.733 1.00 0.00 C ATOM 1963 CD1 LEU A 131 223.314 175.961 227.751 1.00 0.00 C ATOM 1964 CD2 LEU A 131 224.943 177.670 227.269 1.00 0.00 C ATOM 1965 H LEU A 131 226.933 174.691 227.834 1.00 0.00 H ATOM 1966 HA LEU A 131 227.014 177.284 228.706 1.00 0.00 H ATOM 1967 1HB LEU A 131 225.019 175.122 229.372 1.00 0.00 H ATOM 1968 2HB LEU A 131 224.740 176.819 229.688 1.00 0.00 H ATOM 1969 HG LEU A 131 225.208 175.590 227.055 1.00 0.00 H ATOM 1970 1HD1 LEU A 131 222.923 176.074 226.798 1.00 0.00 H ATOM 1971 2HD1 LEU A 131 223.182 174.941 228.074 1.00 0.00 H ATOM 1972 3HD1 LEU A 131 222.798 176.629 228.437 1.00 0.00 H ATOM 1973 1HD2 LEU A 131 224.539 177.788 226.274 1.00 0.00 H ATOM 1974 2HD2 LEU A 131 224.450 178.362 227.945 1.00 0.00 H ATOM 1975 3HD2 LEU A 131 226.012 177.877 227.254 1.00 0.00 H ATOM 1976 N GLN A 132 227.184 175.437 231.412 1.00 0.00 N ATOM 1977 CA GLN A 132 227.544 175.485 232.820 1.00 0.00 C ATOM 1978 C GLN A 132 228.945 176.034 233.072 1.00 0.00 C ATOM 1979 O GLN A 132 229.174 176.675 234.099 1.00 0.00 O ATOM 1980 CB GLN A 132 227.430 174.087 233.439 1.00 0.00 C ATOM 1981 CG GLN A 132 227.289 174.085 234.972 1.00 0.00 C ATOM 1982 CD GLN A 132 228.589 174.179 235.662 1.00 0.00 C ATOM 1983 OE1 GLN A 132 229.599 173.709 235.163 1.00 0.00 O ATOM 1984 NE2 GLN A 132 228.590 174.797 236.839 1.00 0.00 N ATOM 1985 H GLN A 132 226.872 174.577 230.979 1.00 0.00 H ATOM 1986 HA GLN A 132 226.839 176.145 233.327 1.00 0.00 H ATOM 1987 1HB GLN A 132 226.563 173.571 233.020 1.00 0.00 H ATOM 1988 2HB GLN A 132 228.315 173.500 233.180 1.00 0.00 H ATOM 1989 1HG GLN A 132 226.682 174.941 235.272 1.00 0.00 H ATOM 1990 2HG GLN A 132 226.804 173.154 235.283 1.00 0.00 H ATOM 1991 1HE2 GLN A 132 229.444 174.891 237.355 1.00 0.00 H ATOM 1992 2HE2 GLN A 132 227.738 175.168 237.211 1.00 0.00 H ATOM 1993 N ASN A 133 229.890 175.764 232.164 1.00 0.00 N ATOM 1994 CA ASN A 133 231.201 176.325 232.492 1.00 0.00 C ATOM 1995 C ASN A 133 231.246 177.819 232.095 1.00 0.00 C ATOM 1996 O ASN A 133 232.261 178.479 232.320 1.00 0.00 O ATOM 1997 CB ASN A 133 232.321 175.552 231.805 1.00 0.00 C ATOM 1998 CG ASN A 133 232.455 174.149 232.315 1.00 0.00 C ATOM 1999 OD1 ASN A 133 232.234 173.882 233.497 1.00 0.00 O ATOM 2000 ND2 ASN A 133 232.814 173.241 231.440 1.00 0.00 N ATOM 2001 H ASN A 133 229.743 175.243 231.308 1.00 0.00 H ATOM 2002 HA ASN A 133 231.353 176.263 233.570 1.00 0.00 H ATOM 2003 1HB ASN A 133 232.135 175.518 230.729 1.00 0.00 H ATOM 2004 2HB ASN A 133 233.267 176.070 231.957 1.00 0.00 H ATOM 2005 1HD2 ASN A 133 232.918 172.287 231.724 1.00 0.00 H ATOM 2006 2HD2 ASN A 133 232.983 173.502 230.490 1.00 0.00 H ATOM 2007 N ILE A 134 230.224 178.285 231.359 1.00 0.00 N ATOM 2008 CA ILE A 134 230.226 179.695 230.945 1.00 0.00 C ATOM 2009 C ILE A 134 229.495 180.522 231.996 1.00 0.00 C ATOM 2010 O ILE A 134 230.030 181.523 232.468 1.00 0.00 O ATOM 2011 CB ILE A 134 229.555 179.886 229.568 1.00 0.00 C ATOM 2012 CG1 ILE A 134 230.365 179.170 228.482 1.00 0.00 C ATOM 2013 CG2 ILE A 134 229.414 181.380 229.244 1.00 0.00 C ATOM 2014 CD1 ILE A 134 229.631 179.042 227.151 1.00 0.00 C ATOM 2015 H ILE A 134 229.340 177.806 231.276 1.00 0.00 H ATOM 2016 HA ILE A 134 231.256 180.033 230.842 1.00 0.00 H ATOM 2017 HB ILE A 134 228.574 179.434 229.577 1.00 0.00 H ATOM 2018 1HG1 ILE A 134 231.298 179.710 228.310 1.00 0.00 H ATOM 2019 2HG1 ILE A 134 230.620 178.185 228.820 1.00 0.00 H ATOM 2020 1HG2 ILE A 134 228.941 181.499 228.271 1.00 0.00 H ATOM 2021 2HG2 ILE A 134 228.803 181.858 230.003 1.00 0.00 H ATOM 2022 3HG2 ILE A 134 230.400 181.844 229.228 1.00 0.00 H ATOM 2023 1HD1 ILE A 134 230.261 178.530 226.441 1.00 0.00 H ATOM 2024 2HD1 ILE A 134 228.711 178.476 227.295 1.00 0.00 H ATOM 2025 3HD1 ILE A 134 229.392 180.034 226.771 1.00 0.00 H ATOM 2026 N PHE A 135 228.356 180.019 232.469 1.00 0.00 N ATOM 2027 CA PHE A 135 227.562 180.745 233.477 1.00 0.00 C ATOM 2028 C PHE A 135 228.186 180.704 234.868 1.00 0.00 C ATOM 2029 O PHE A 135 227.661 180.069 235.783 1.00 0.00 O ATOM 2030 CB PHE A 135 226.141 180.170 233.552 1.00 0.00 C ATOM 2031 CG PHE A 135 225.306 180.439 232.330 1.00 0.00 C ATOM 2032 CD1 PHE A 135 224.529 179.443 231.770 1.00 0.00 C ATOM 2033 CD2 PHE A 135 225.301 181.695 231.744 1.00 0.00 C ATOM 2034 CE1 PHE A 135 223.765 179.695 230.650 1.00 0.00 C ATOM 2035 CE2 PHE A 135 224.539 181.951 230.626 1.00 0.00 C ATOM 2036 CZ PHE A 135 223.771 180.952 230.077 1.00 0.00 C ATOM 2037 H PHE A 135 227.951 179.243 231.957 1.00 0.00 H ATOM 2038 HA PHE A 135 227.505 181.792 233.175 1.00 0.00 H ATOM 2039 1HB PHE A 135 226.193 179.091 233.694 1.00 0.00 H ATOM 2040 2HB PHE A 135 225.624 180.590 234.414 1.00 0.00 H ATOM 2041 HD1 PHE A 135 224.525 178.451 232.224 1.00 0.00 H ATOM 2042 HD2 PHE A 135 225.908 182.480 232.177 1.00 0.00 H ATOM 2043 HE1 PHE A 135 223.160 178.907 230.219 1.00 0.00 H ATOM 2044 HE2 PHE A 135 224.545 182.946 230.175 1.00 0.00 H ATOM 2045 HZ PHE A 135 223.167 181.152 229.190 1.00 0.00 H ATOM 2046 N GLY A 136 229.227 181.522 235.049 1.00 0.00 N ATOM 2047 CA GLY A 136 230.142 181.598 236.175 1.00 0.00 C ATOM 2048 C GLY A 136 229.701 182.564 237.271 1.00 0.00 C ATOM 2049 O GLY A 136 228.533 182.940 237.377 1.00 0.00 O ATOM 2050 H GLY A 136 229.531 181.906 234.172 1.00 0.00 H ATOM 2051 1HA GLY A 136 230.247 180.607 236.608 1.00 0.00 H ATOM 2052 2HA GLY A 136 231.123 181.907 235.818 1.00 0.00 H ATOM 2053 N VAL A 137 230.679 182.932 238.099 1.00 0.00 N ATOM 2054 CA VAL A 137 230.478 183.674 239.346 1.00 0.00 C ATOM 2055 C VAL A 137 229.795 184.981 239.148 1.00 0.00 C ATOM 2056 O VAL A 137 228.632 185.065 239.498 1.00 0.00 O ATOM 2057 CB VAL A 137 231.832 183.928 240.035 1.00 0.00 C ATOM 2058 CG1 VAL A 137 231.650 184.846 241.254 1.00 0.00 C ATOM 2059 CG2 VAL A 137 232.410 182.707 240.413 1.00 0.00 C ATOM 2060 H VAL A 137 231.625 182.674 237.858 1.00 0.00 H ATOM 2061 HA VAL A 137 229.846 183.072 240.000 1.00 0.00 H ATOM 2062 HB VAL A 137 232.496 184.445 239.340 1.00 0.00 H ATOM 2063 1HG1 VAL A 137 232.616 185.017 241.730 1.00 0.00 H ATOM 2064 2HG1 VAL A 137 231.232 185.800 240.931 1.00 0.00 H ATOM 2065 3HG1 VAL A 137 230.972 184.375 241.967 1.00 0.00 H ATOM 2066 1HG2 VAL A 137 233.368 182.891 240.899 1.00 0.00 H ATOM 2067 2HG2 VAL A 137 231.764 182.206 241.083 1.00 0.00 H ATOM 2068 3HG2 VAL A 137 232.562 182.106 239.550 1.00 0.00 H ATOM 2069 N ILE A 138 230.240 185.679 238.115 1.00 0.00 N ATOM 2070 CA ILE A 138 229.788 186.965 237.604 1.00 0.00 C ATOM 2071 C ILE A 138 228.315 187.136 237.138 1.00 0.00 C ATOM 2072 O ILE A 138 227.868 188.275 237.005 1.00 0.00 O ATOM 2073 CB ILE A 138 230.709 187.317 236.450 1.00 0.00 C ATOM 2074 CG1 ILE A 138 230.511 188.720 236.035 1.00 0.00 C ATOM 2075 CG2 ILE A 138 230.481 186.418 235.338 1.00 0.00 C ATOM 2076 CD1 ILE A 138 231.570 189.231 235.182 1.00 0.00 C ATOM 2077 H ILE A 138 231.163 185.415 237.800 1.00 0.00 H ATOM 2078 HA ILE A 138 229.884 187.678 238.419 1.00 0.00 H ATOM 2079 HB ILE A 138 231.745 187.229 236.773 1.00 0.00 H ATOM 2080 1HG1 ILE A 138 229.566 188.809 235.499 1.00 0.00 H ATOM 2081 2HG1 ILE A 138 230.449 189.331 236.885 1.00 0.00 H ATOM 2082 1HG2 ILE A 138 231.135 186.678 234.535 1.00 0.00 H ATOM 2083 2HG2 ILE A 138 230.679 185.393 235.653 1.00 0.00 H ATOM 2084 3HG2 ILE A 138 229.447 186.503 235.008 1.00 0.00 H ATOM 2085 1HD1 ILE A 138 231.359 190.245 234.924 1.00 0.00 H ATOM 2086 2HD1 ILE A 138 232.520 189.180 235.714 1.00 0.00 H ATOM 2087 3HD1 ILE A 138 231.629 188.631 234.278 1.00 0.00 H ATOM 2088 N LEU A 139 227.688 186.079 236.649 1.00 0.00 N ATOM 2089 CA LEU A 139 226.291 186.087 236.220 1.00 0.00 C ATOM 2090 C LEU A 139 225.443 186.583 237.379 1.00 0.00 C ATOM 2091 O LEU A 139 224.438 187.267 237.176 1.00 0.00 O ATOM 2092 CB LEU A 139 225.845 184.679 235.787 1.00 0.00 C ATOM 2093 CG LEU A 139 224.356 184.534 235.380 1.00 0.00 C ATOM 2094 CD1 LEU A 139 224.041 185.502 234.252 1.00 0.00 C ATOM 2095 CD2 LEU A 139 224.083 183.090 234.959 1.00 0.00 C ATOM 2096 H LEU A 139 228.059 185.222 237.007 1.00 0.00 H ATOM 2097 HA LEU A 139 226.186 186.748 235.360 1.00 0.00 H ATOM 2098 1HB LEU A 139 226.452 184.370 234.935 1.00 0.00 H ATOM 2099 2HB LEU A 139 226.032 183.987 236.610 1.00 0.00 H ATOM 2100 HG LEU A 139 223.719 184.792 236.227 1.00 0.00 H ATOM 2101 1HD1 LEU A 139 222.993 185.400 233.965 1.00 0.00 H ATOM 2102 2HD1 LEU A 139 224.228 186.515 234.586 1.00 0.00 H ATOM 2103 3HD1 LEU A 139 224.667 185.281 233.406 1.00 0.00 H ATOM 2104 1HD2 LEU A 139 223.035 182.986 234.674 1.00 0.00 H ATOM 2105 2HD2 LEU A 139 224.716 182.834 234.115 1.00 0.00 H ATOM 2106 3HD2 LEU A 139 224.301 182.420 235.794 1.00 0.00 H ATOM 2107 N PHE A 140 225.851 186.220 238.581 1.00 0.00 N ATOM 2108 CA PHE A 140 225.018 186.521 239.727 1.00 0.00 C ATOM 2109 C PHE A 140 225.578 187.522 240.732 1.00 0.00 C ATOM 2110 O PHE A 140 224.810 188.257 241.348 1.00 0.00 O ATOM 2111 CB PHE A 140 224.707 185.224 240.467 1.00 0.00 C ATOM 2112 CG PHE A 140 223.942 184.226 239.635 1.00 0.00 C ATOM 2113 CD1 PHE A 140 224.555 183.063 239.180 1.00 0.00 C ATOM 2114 CD2 PHE A 140 222.607 184.451 239.306 1.00 0.00 C ATOM 2115 CE1 PHE A 140 223.851 182.145 238.415 1.00 0.00 C ATOM 2116 CE2 PHE A 140 221.901 183.536 238.542 1.00 0.00 C ATOM 2117 CZ PHE A 140 222.523 182.381 238.095 1.00 0.00 C ATOM 2118 H PHE A 140 226.703 185.702 238.716 1.00 0.00 H ATOM 2119 HA PHE A 140 224.093 186.966 239.360 1.00 0.00 H ATOM 2120 1HB PHE A 140 225.638 184.759 240.793 1.00 0.00 H ATOM 2121 2HB PHE A 140 224.122 185.446 241.359 1.00 0.00 H ATOM 2122 HD1 PHE A 140 225.601 182.877 239.433 1.00 0.00 H ATOM 2123 HD2 PHE A 140 222.116 185.363 239.658 1.00 0.00 H ATOM 2124 HE1 PHE A 140 224.343 181.237 238.064 1.00 0.00 H ATOM 2125 HE2 PHE A 140 220.856 183.723 238.291 1.00 0.00 H ATOM 2126 HZ PHE A 140 221.970 181.661 237.493 1.00 0.00 H ATOM 2127 N LEU A 141 226.900 187.564 240.907 1.00 0.00 N ATOM 2128 CA LEU A 141 227.435 188.431 241.954 1.00 0.00 C ATOM 2129 C LEU A 141 227.919 189.798 241.432 1.00 0.00 C ATOM 2130 O LEU A 141 228.122 190.721 242.218 1.00 0.00 O ATOM 2131 CB LEU A 141 228.593 187.725 242.659 1.00 0.00 C ATOM 2132 CG LEU A 141 228.224 186.425 243.413 1.00 0.00 C ATOM 2133 CD1 LEU A 141 229.455 185.902 244.162 1.00 0.00 C ATOM 2134 CD2 LEU A 141 227.077 186.704 244.373 1.00 0.00 C ATOM 2135 H LEU A 141 227.517 187.012 240.329 1.00 0.00 H ATOM 2136 HA LEU A 141 226.648 188.614 242.683 1.00 0.00 H ATOM 2137 1HB LEU A 141 229.352 187.475 241.917 1.00 0.00 H ATOM 2138 2HB LEU A 141 229.032 188.413 243.380 1.00 0.00 H ATOM 2139 HG LEU A 141 227.920 185.660 242.696 1.00 0.00 H ATOM 2140 1HD1 LEU A 141 229.198 184.996 244.687 1.00 0.00 H ATOM 2141 2HD1 LEU A 141 230.254 185.693 243.449 1.00 0.00 H ATOM 2142 3HD1 LEU A 141 229.793 186.654 244.879 1.00 0.00 H ATOM 2143 1HD2 LEU A 141 226.814 185.783 244.907 1.00 0.00 H ATOM 2144 2HD2 LEU A 141 227.380 187.465 245.090 1.00 0.00 H ATOM 2145 3HD2 LEU A 141 226.211 187.058 243.811 1.00 0.00 H ATOM 2146 N ARG A 142 228.128 189.917 240.111 1.00 0.00 N ATOM 2147 CA ARG A 142 228.660 191.214 239.644 1.00 0.00 C ATOM 2148 C ARG A 142 227.910 191.818 238.460 1.00 0.00 C ATOM 2149 O ARG A 142 227.841 193.039 238.347 1.00 0.00 O ATOM 2150 CB ARG A 142 230.107 191.088 239.252 1.00 0.00 C ATOM 2151 CG ARG A 142 231.081 190.815 240.379 1.00 0.00 C ATOM 2152 CD ARG A 142 231.189 192.022 241.326 1.00 0.00 C ATOM 2153 NE ARG A 142 232.147 191.804 242.381 1.00 0.00 N ATOM 2154 CZ ARG A 142 231.896 191.181 243.549 1.00 0.00 C ATOM 2155 NH1 ARG A 142 230.698 190.710 243.807 1.00 0.00 N ATOM 2156 NH2 ARG A 142 232.849 191.045 244.429 1.00 0.00 N ATOM 2157 H ARG A 142 227.956 189.176 239.445 1.00 0.00 H ATOM 2158 HA ARG A 142 228.560 191.937 240.452 1.00 0.00 H ATOM 2159 1HB ARG A 142 230.211 190.307 238.559 1.00 0.00 H ATOM 2160 2HB ARG A 142 230.433 192.007 238.764 1.00 0.00 H ATOM 2161 1HG ARG A 142 230.741 189.955 240.952 1.00 0.00 H ATOM 2162 2HG ARG A 142 232.069 190.609 239.966 1.00 0.00 H ATOM 2163 1HD ARG A 142 231.500 192.900 240.763 1.00 0.00 H ATOM 2164 2HD ARG A 142 230.223 192.209 241.784 1.00 0.00 H ATOM 2165 HE ARG A 142 233.089 192.147 242.239 1.00 0.00 H ATOM 2166 1HH1 ARG A 142 229.959 190.812 243.131 1.00 0.00 H ATOM 2167 2HH1 ARG A 142 230.516 190.238 244.694 1.00 0.00 H ATOM 2168 1HH2 ARG A 142 233.774 191.407 244.233 1.00 0.00 H ATOM 2169 2HH2 ARG A 142 232.669 190.584 245.296 1.00 0.00 H ATOM 2170 N LEU A 143 227.242 190.998 237.637 1.00 0.00 N ATOM 2171 CA LEU A 143 226.564 191.557 236.463 1.00 0.00 C ATOM 2172 C LEU A 143 225.608 192.642 236.864 1.00 0.00 C ATOM 2173 O LEU A 143 225.485 193.599 236.114 1.00 0.00 O ATOM 2174 CB LEU A 143 225.789 190.486 235.685 1.00 0.00 C ATOM 2175 CG LEU A 143 225.185 190.970 234.304 1.00 0.00 C ATOM 2176 CD1 LEU A 143 226.320 191.482 233.399 1.00 0.00 C ATOM 2177 CD2 LEU A 143 224.430 189.815 233.636 1.00 0.00 C ATOM 2178 H LEU A 143 227.285 190.001 237.793 1.00 0.00 H ATOM 2179 HA LEU A 143 227.316 191.983 235.800 1.00 0.00 H ATOM 2180 1HB LEU A 143 226.456 189.650 235.486 1.00 0.00 H ATOM 2181 2HB LEU A 143 224.968 190.127 236.308 1.00 0.00 H ATOM 2182 HG LEU A 143 224.498 191.796 234.476 1.00 0.00 H ATOM 2183 1HD1 LEU A 143 225.905 191.817 232.447 1.00 0.00 H ATOM 2184 2HD1 LEU A 143 226.825 192.315 233.887 1.00 0.00 H ATOM 2185 3HD1 LEU A 143 227.027 190.685 233.224 1.00 0.00 H ATOM 2186 1HD2 LEU A 143 224.013 190.153 232.685 1.00 0.00 H ATOM 2187 2HD2 LEU A 143 225.115 188.989 233.460 1.00 0.00 H ATOM 2188 3HD2 LEU A 143 223.622 189.484 234.289 1.00 0.00 H ATOM 2189 N THR A 144 224.965 192.529 238.012 1.00 0.00 N ATOM 2190 CA THR A 144 224.025 193.548 238.445 1.00 0.00 C ATOM 2191 C THR A 144 224.763 194.862 238.613 1.00 0.00 C ATOM 2192 O THR A 144 224.277 195.919 238.214 1.00 0.00 O ATOM 2193 CB THR A 144 223.328 193.162 239.760 1.00 0.00 C ATOM 2194 OG1 THR A 144 222.598 191.949 239.577 1.00 0.00 O ATOM 2195 CG2 THR A 144 222.375 194.262 240.199 1.00 0.00 C ATOM 2196 H THR A 144 225.095 191.697 238.570 1.00 0.00 H ATOM 2197 HA THR A 144 223.242 193.645 237.691 1.00 0.00 H ATOM 2198 HB THR A 144 224.078 193.005 240.536 1.00 0.00 H ATOM 2199 HG1 THR A 144 223.206 191.241 239.347 1.00 0.00 H ATOM 2200 1HG2 THR A 144 221.891 193.973 241.132 1.00 0.00 H ATOM 2201 2HG2 THR A 144 222.933 195.188 240.351 1.00 0.00 H ATOM 2202 3HG2 THR A 144 221.618 194.417 239.430 1.00 0.00 H ATOM 2203 N TRP A 145 225.914 194.769 239.261 1.00 0.00 N ATOM 2204 CA TRP A 145 226.810 195.877 239.518 1.00 0.00 C ATOM 2205 C TRP A 145 227.367 196.441 238.206 1.00 0.00 C ATOM 2206 O TRP A 145 227.182 197.633 237.971 1.00 0.00 O ATOM 2207 CB TRP A 145 227.955 195.431 240.421 1.00 0.00 C ATOM 2208 CG TRP A 145 229.003 196.445 240.593 1.00 0.00 C ATOM 2209 CD1 TRP A 145 229.004 197.455 241.467 1.00 0.00 C ATOM 2210 CD2 TRP A 145 230.238 196.549 239.851 1.00 0.00 C ATOM 2211 NE1 TRP A 145 230.158 198.199 241.331 1.00 0.00 N ATOM 2212 CE2 TRP A 145 230.919 197.652 240.347 1.00 0.00 C ATOM 2213 CE3 TRP A 145 230.807 195.802 238.823 1.00 0.00 C ATOM 2214 CZ2 TRP A 145 232.148 198.038 239.852 1.00 0.00 C ATOM 2215 CZ3 TRP A 145 232.037 196.184 238.326 1.00 0.00 C ATOM 2216 CH2 TRP A 145 232.693 197.275 238.827 1.00 0.00 C ATOM 2217 H TRP A 145 226.167 193.855 239.609 1.00 0.00 H ATOM 2218 HA TRP A 145 226.248 196.666 240.018 1.00 0.00 H ATOM 2219 1HB TRP A 145 227.564 195.174 241.406 1.00 0.00 H ATOM 2220 2HB TRP A 145 228.406 194.552 240.017 1.00 0.00 H ATOM 2221 HD1 TRP A 145 228.218 197.658 242.172 1.00 0.00 H ATOM 2222 HE1 TRP A 145 230.398 199.017 241.874 1.00 0.00 H ATOM 2223 HE3 TRP A 145 230.295 194.937 238.424 1.00 0.00 H ATOM 2224 HZ2 TRP A 145 232.684 198.905 240.241 1.00 0.00 H ATOM 2225 HZ3 TRP A 145 232.471 195.596 237.522 1.00 0.00 H ATOM 2226 HH2 TRP A 145 233.663 197.550 238.412 1.00 0.00 H ATOM 2227 N VAL A 146 227.721 195.562 237.246 1.00 0.00 N ATOM 2228 CA VAL A 146 228.286 196.017 235.963 1.00 0.00 C ATOM 2229 C VAL A 146 227.248 196.900 235.276 1.00 0.00 C ATOM 2230 O VAL A 146 227.586 197.969 234.772 1.00 0.00 O ATOM 2231 CB VAL A 146 228.649 194.832 235.044 1.00 0.00 C ATOM 2232 CG1 VAL A 146 229.017 195.349 233.650 1.00 0.00 C ATOM 2233 CG2 VAL A 146 229.796 194.038 235.662 1.00 0.00 C ATOM 2234 H VAL A 146 227.883 194.620 237.575 1.00 0.00 H ATOM 2235 HA VAL A 146 229.201 196.571 236.156 1.00 0.00 H ATOM 2236 HB VAL A 146 227.781 194.185 234.931 1.00 0.00 H ATOM 2237 1HG1 VAL A 146 229.272 194.506 233.005 1.00 0.00 H ATOM 2238 2HG1 VAL A 146 228.168 195.888 233.225 1.00 0.00 H ATOM 2239 3HG1 VAL A 146 229.873 196.020 233.725 1.00 0.00 H ATOM 2240 1HG2 VAL A 146 230.051 193.200 235.011 1.00 0.00 H ATOM 2241 2HG2 VAL A 146 230.666 194.686 235.776 1.00 0.00 H ATOM 2242 3HG2 VAL A 146 229.495 193.663 236.632 1.00 0.00 H ATOM 2243 N VAL A 147 225.988 196.506 235.380 1.00 0.00 N ATOM 2244 CA VAL A 147 224.976 197.343 234.767 1.00 0.00 C ATOM 2245 C VAL A 147 224.780 198.616 235.591 1.00 0.00 C ATOM 2246 O VAL A 147 224.800 199.696 235.042 1.00 0.00 O ATOM 2247 CB VAL A 147 223.651 196.579 234.663 1.00 0.00 C ATOM 2248 CG1 VAL A 147 222.565 197.488 234.115 1.00 0.00 C ATOM 2249 CG2 VAL A 147 223.866 195.308 233.740 1.00 0.00 C ATOM 2250 H VAL A 147 225.767 195.568 235.673 1.00 0.00 H ATOM 2251 HA VAL A 147 225.304 197.609 233.761 1.00 0.00 H ATOM 2252 HB VAL A 147 223.337 196.268 235.655 1.00 0.00 H ATOM 2253 1HG1 VAL A 147 221.635 196.940 234.046 1.00 0.00 H ATOM 2254 2HG1 VAL A 147 222.434 198.341 234.780 1.00 0.00 H ATOM 2255 3HG1 VAL A 147 222.851 197.841 233.125 1.00 0.00 H ATOM 2256 1HG2 VAL A 147 222.956 194.769 233.659 1.00 0.00 H ATOM 2257 2HG2 VAL A 147 224.187 195.629 232.747 1.00 0.00 H ATOM 2258 3HG2 VAL A 147 224.605 194.684 234.163 1.00 0.00 H ATOM 2259 N GLY A 148 224.722 198.513 236.907 1.00 0.00 N ATOM 2260 CA GLY A 148 224.484 199.673 237.776 1.00 0.00 C ATOM 2261 C GLY A 148 225.628 200.727 237.759 1.00 0.00 C ATOM 2262 O GLY A 148 225.381 201.936 237.922 1.00 0.00 O ATOM 2263 H GLY A 148 224.741 197.586 237.299 1.00 0.00 H ATOM 2264 1HA GLY A 148 223.560 200.162 237.468 1.00 0.00 H ATOM 2265 2HA GLY A 148 224.349 199.326 238.800 1.00 0.00 H ATOM 2266 N ILE A 149 226.835 200.265 237.394 1.00 0.00 N ATOM 2267 CA ILE A 149 228.035 201.094 237.466 1.00 0.00 C ATOM 2268 C ILE A 149 228.386 201.742 236.104 1.00 0.00 C ATOM 2269 O ILE A 149 229.408 202.416 235.975 1.00 0.00 O ATOM 2270 CB ILE A 149 229.227 200.278 237.951 1.00 0.00 C ATOM 2271 CG1 ILE A 149 230.272 201.162 238.432 1.00 0.00 C ATOM 2272 CG2 ILE A 149 229.728 199.413 236.872 1.00 0.00 C ATOM 2273 CD1 ILE A 149 229.917 201.869 239.704 1.00 0.00 C ATOM 2274 H ILE A 149 226.949 199.264 237.349 1.00 0.00 H ATOM 2275 HA ILE A 149 227.850 201.901 238.166 1.00 0.00 H ATOM 2276 HB ILE A 149 228.923 199.654 238.794 1.00 0.00 H ATOM 2277 1HG1 ILE A 149 231.180 200.590 238.597 1.00 0.00 H ATOM 2278 2HG1 ILE A 149 230.490 201.911 237.672 1.00 0.00 H ATOM 2279 1HG2 ILE A 149 230.576 198.840 237.232 1.00 0.00 H ATOM 2280 2HG2 ILE A 149 228.967 198.761 236.569 1.00 0.00 H ATOM 2281 3HG2 ILE A 149 230.036 200.023 236.033 1.00 0.00 H ATOM 2282 1HD1 ILE A 149 230.732 202.507 240.003 1.00 0.00 H ATOM 2283 2HD1 ILE A 149 229.023 202.475 239.547 1.00 0.00 H ATOM 2284 3HD1 ILE A 149 229.729 201.145 240.474 1.00 0.00 H ATOM 2285 N ALA A 150 227.543 201.504 235.112 1.00 0.00 N ATOM 2286 CA ALA A 150 227.810 202.033 233.764 1.00 0.00 C ATOM 2287 C ALA A 150 226.445 202.320 233.175 1.00 0.00 C ATOM 2288 O ALA A 150 225.447 201.830 233.664 1.00 0.00 O ATOM 2289 CB ALA A 150 228.585 201.041 232.913 1.00 0.00 C ATOM 2290 H ALA A 150 226.677 200.998 235.242 1.00 0.00 H ATOM 2291 HA ALA A 150 228.406 202.931 233.828 1.00 0.00 H ATOM 2292 1HB ALA A 150 228.686 201.433 231.899 1.00 0.00 H ATOM 2293 2HB ALA A 150 229.567 200.888 233.340 1.00 0.00 H ATOM 2294 3HB ALA A 150 228.052 200.097 232.883 1.00 0.00 H ATOM 2295 N GLY A 151 226.377 203.093 232.102 1.00 0.00 N ATOM 2296 CA GLY A 151 225.092 203.254 231.472 1.00 0.00 C ATOM 2297 C GLY A 151 224.666 201.955 230.897 1.00 0.00 C ATOM 2298 O GLY A 151 225.525 201.183 230.483 1.00 0.00 O ATOM 2299 H GLY A 151 227.197 203.552 231.739 1.00 0.00 H ATOM 2300 1HA GLY A 151 224.366 203.606 232.200 1.00 0.00 H ATOM 2301 2HA GLY A 151 225.149 204.012 230.696 1.00 0.00 H ATOM 2302 N ILE A 152 223.362 201.731 230.804 1.00 0.00 N ATOM 2303 CA ILE A 152 222.905 200.480 230.247 1.00 0.00 C ATOM 2304 C ILE A 152 223.465 200.193 228.864 1.00 0.00 C ATOM 2305 O ILE A 152 223.865 199.053 228.643 1.00 0.00 O ATOM 2306 CB ILE A 152 221.368 200.455 230.175 1.00 0.00 C ATOM 2307 CG1 ILE A 152 220.768 200.447 231.586 1.00 0.00 C ATOM 2308 CG2 ILE A 152 220.897 199.259 229.391 1.00 0.00 C ATOM 2309 CD1 ILE A 152 219.289 200.749 231.620 1.00 0.00 C ATOM 2310 H ILE A 152 222.696 202.424 231.141 1.00 0.00 H ATOM 2311 HA ILE A 152 223.247 199.679 230.900 1.00 0.00 H ATOM 2312 HB ILE A 152 221.027 201.324 229.707 1.00 0.00 H ATOM 2313 1HG1 ILE A 152 220.929 199.471 232.042 1.00 0.00 H ATOM 2314 2HG1 ILE A 152 221.281 201.185 232.203 1.00 0.00 H ATOM 2315 1HG2 ILE A 152 219.808 199.257 229.349 1.00 0.00 H ATOM 2316 2HG2 ILE A 152 221.298 199.308 228.377 1.00 0.00 H ATOM 2317 3HG2 ILE A 152 221.235 198.373 229.860 1.00 0.00 H ATOM 2318 1HD1 ILE A 152 218.938 200.725 232.650 1.00 0.00 H ATOM 2319 2HD1 ILE A 152 219.110 201.740 231.198 1.00 0.00 H ATOM 2320 3HD1 ILE A 152 218.751 200.002 231.037 1.00 0.00 H ATOM 2321 N MET A 153 223.517 201.185 227.958 1.00 0.00 N ATOM 2322 CA MET A 153 224.007 200.925 226.607 1.00 0.00 C ATOM 2323 C MET A 153 225.504 200.600 226.616 1.00 0.00 C ATOM 2324 O MET A 153 226.026 200.074 225.632 1.00 0.00 O ATOM 2325 CB MET A 153 223.728 202.114 225.711 1.00 0.00 C ATOM 2326 CG MET A 153 222.266 202.334 225.403 1.00 0.00 C ATOM 2327 SD MET A 153 221.448 200.839 224.816 1.00 0.00 S ATOM 2328 CE MET A 153 222.373 200.513 223.320 1.00 0.00 C ATOM 2329 H MET A 153 223.273 202.137 228.236 1.00 0.00 H ATOM 2330 HA MET A 153 223.474 200.062 226.206 1.00 0.00 H ATOM 2331 1HB MET A 153 224.111 203.021 226.180 1.00 0.00 H ATOM 2332 2HB MET A 153 224.254 201.989 224.764 1.00 0.00 H ATOM 2333 1HG MET A 153 221.764 202.671 226.284 1.00 0.00 H ATOM 2334 2HG MET A 153 222.167 203.103 224.639 1.00 0.00 H ATOM 2335 1HE MET A 153 221.985 199.615 222.840 1.00 0.00 H ATOM 2336 2HE MET A 153 222.276 201.360 222.639 1.00 0.00 H ATOM 2337 3HE MET A 153 223.425 200.365 223.567 1.00 0.00 H ATOM 2338 N GLU A 154 226.218 201.090 227.642 1.00 0.00 N ATOM 2339 CA GLU A 154 227.639 200.758 227.641 1.00 0.00 C ATOM 2340 C GLU A 154 227.775 199.309 228.038 1.00 0.00 C ATOM 2341 O GLU A 154 228.512 198.573 227.389 1.00 0.00 O ATOM 2342 CB GLU A 154 228.427 201.649 228.608 1.00 0.00 C ATOM 2343 CG GLU A 154 228.447 203.125 228.231 1.00 0.00 C ATOM 2344 CD GLU A 154 229.107 203.380 226.904 1.00 0.00 C ATOM 2345 OE1 GLU A 154 230.208 202.923 226.713 1.00 0.00 O ATOM 2346 OE2 GLU A 154 228.509 204.032 226.082 1.00 0.00 O ATOM 2347 H GLU A 154 225.827 201.444 228.499 1.00 0.00 H ATOM 2348 HA GLU A 154 228.046 200.916 226.643 1.00 0.00 H ATOM 2349 1HB GLU A 154 228.000 201.567 229.611 1.00 0.00 H ATOM 2350 2HB GLU A 154 229.460 201.304 228.663 1.00 0.00 H ATOM 2351 1HG GLU A 154 227.422 203.494 228.190 1.00 0.00 H ATOM 2352 2HG GLU A 154 228.974 203.681 229.005 1.00 0.00 H ATOM 2353 N SER A 155 226.901 198.851 228.927 1.00 0.00 N ATOM 2354 CA SER A 155 226.972 197.457 229.289 1.00 0.00 C ATOM 2355 C SER A 155 226.558 196.616 228.104 1.00 0.00 C ATOM 2356 O SER A 155 227.218 195.620 227.850 1.00 0.00 O ATOM 2357 CB SER A 155 226.076 197.163 230.482 1.00 0.00 C ATOM 2358 OG SER A 155 226.555 197.797 231.635 1.00 0.00 O ATOM 2359 H SER A 155 226.383 199.501 229.500 1.00 0.00 H ATOM 2360 HA SER A 155 228.000 197.219 229.568 1.00 0.00 H ATOM 2361 1HB SER A 155 225.067 197.505 230.269 1.00 0.00 H ATOM 2362 2HB SER A 155 226.031 196.087 230.647 1.00 0.00 H ATOM 2363 HG SER A 155 226.493 198.740 231.465 1.00 0.00 H ATOM 2364 N PHE A 156 225.591 197.087 227.310 1.00 0.00 N ATOM 2365 CA PHE A 156 225.158 196.354 226.144 1.00 0.00 C ATOM 2366 C PHE A 156 226.340 196.129 225.214 1.00 0.00 C ATOM 2367 O PHE A 156 226.588 194.992 224.829 1.00 0.00 O ATOM 2368 CB PHE A 156 224.046 197.104 225.404 1.00 0.00 C ATOM 2369 CG PHE A 156 223.613 196.434 224.128 1.00 0.00 C ATOM 2370 CD1 PHE A 156 222.744 195.371 224.153 1.00 0.00 C ATOM 2371 CD2 PHE A 156 224.089 196.882 222.897 1.00 0.00 C ATOM 2372 CE1 PHE A 156 222.346 194.754 222.977 1.00 0.00 C ATOM 2373 CE2 PHE A 156 223.694 196.271 221.725 1.00 0.00 C ATOM 2374 CZ PHE A 156 222.822 195.206 221.765 1.00 0.00 C ATOM 2375 H PHE A 156 224.984 197.799 227.690 1.00 0.00 H ATOM 2376 HA PHE A 156 224.757 195.392 226.468 1.00 0.00 H ATOM 2377 1HB PHE A 156 223.176 197.197 226.053 1.00 0.00 H ATOM 2378 2HB PHE A 156 224.384 198.112 225.162 1.00 0.00 H ATOM 2379 HD1 PHE A 156 222.366 195.013 225.113 1.00 0.00 H ATOM 2380 HD2 PHE A 156 224.780 197.726 222.866 1.00 0.00 H ATOM 2381 HE1 PHE A 156 221.662 193.918 223.009 1.00 0.00 H ATOM 2382 HE2 PHE A 156 224.071 196.631 220.767 1.00 0.00 H ATOM 2383 HZ PHE A 156 222.511 194.722 220.841 1.00 0.00 H ATOM 2384 N CYS A 157 227.107 197.201 224.952 1.00 0.00 N ATOM 2385 CA CYS A 157 228.282 197.258 224.086 1.00 0.00 C ATOM 2386 C CYS A 157 229.293 196.256 224.613 1.00 0.00 C ATOM 2387 O CYS A 157 229.794 195.432 223.854 1.00 0.00 O ATOM 2388 CB CYS A 157 228.904 198.653 224.059 1.00 0.00 C ATOM 2389 SG CYS A 157 230.309 198.810 222.943 1.00 0.00 S ATOM 2390 H CYS A 157 226.774 198.066 225.354 1.00 0.00 H ATOM 2391 HA CYS A 157 227.983 197.020 223.066 1.00 0.00 H ATOM 2392 1HB CYS A 157 228.150 199.382 223.757 1.00 0.00 H ATOM 2393 2HB CYS A 157 229.231 198.920 225.045 1.00 0.00 H ATOM 2394 HG CYS A 157 231.060 197.884 223.535 1.00 0.00 H ATOM 2395 N MET A 158 229.470 196.258 225.936 1.00 0.00 N ATOM 2396 CA MET A 158 230.444 195.449 226.662 1.00 0.00 C ATOM 2397 C MET A 158 230.166 193.984 226.376 1.00 0.00 C ATOM 2398 O MET A 158 231.048 193.270 225.897 1.00 0.00 O ATOM 2399 CB MET A 158 230.380 195.743 228.162 1.00 0.00 C ATOM 2400 CG MET A 158 231.489 195.107 228.983 1.00 0.00 C ATOM 2401 SD MET A 158 231.391 195.541 230.712 1.00 0.00 S ATOM 2402 CE MET A 158 231.352 197.333 230.613 1.00 0.00 C ATOM 2403 H MET A 158 229.063 197.057 226.407 1.00 0.00 H ATOM 2404 HA MET A 158 231.443 195.703 226.309 1.00 0.00 H ATOM 2405 1HB MET A 158 230.424 196.820 228.324 1.00 0.00 H ATOM 2406 2HB MET A 158 229.444 195.397 228.556 1.00 0.00 H ATOM 2407 1HG MET A 158 231.430 194.020 228.893 1.00 0.00 H ATOM 2408 2HG MET A 158 232.452 195.427 228.600 1.00 0.00 H ATOM 2409 1HE MET A 158 231.293 197.743 231.595 1.00 0.00 H ATOM 2410 2HE MET A 158 232.245 197.686 230.130 1.00 0.00 H ATOM 2411 3HE MET A 158 230.481 197.646 230.036 1.00 0.00 H ATOM 2412 N VAL A 159 228.885 193.628 226.450 1.00 0.00 N ATOM 2413 CA VAL A 159 228.402 192.272 226.248 1.00 0.00 C ATOM 2414 C VAL A 159 228.594 191.836 224.819 1.00 0.00 C ATOM 2415 O VAL A 159 229.283 190.846 224.614 1.00 0.00 O ATOM 2416 CB VAL A 159 226.915 192.178 226.613 1.00 0.00 C ATOM 2417 CG1 VAL A 159 226.357 190.823 226.213 1.00 0.00 C ATOM 2418 CG2 VAL A 159 226.742 192.412 228.060 1.00 0.00 C ATOM 2419 H VAL A 159 228.266 194.311 226.862 1.00 0.00 H ATOM 2420 HA VAL A 159 228.964 191.606 226.898 1.00 0.00 H ATOM 2421 HB VAL A 159 226.365 192.927 226.056 1.00 0.00 H ATOM 2422 1HG1 VAL A 159 225.305 190.773 226.478 1.00 0.00 H ATOM 2423 2HG1 VAL A 159 226.467 190.689 225.142 1.00 0.00 H ATOM 2424 3HG1 VAL A 159 226.891 190.050 226.727 1.00 0.00 H ATOM 2425 1HG2 VAL A 159 225.706 192.346 228.307 1.00 0.00 H ATOM 2426 2HG2 VAL A 159 227.283 191.683 228.606 1.00 0.00 H ATOM 2427 3HG2 VAL A 159 227.107 193.388 228.310 1.00 0.00 H ATOM 2428 N PHE A 160 228.197 192.673 223.872 1.00 0.00 N ATOM 2429 CA PHE A 160 228.214 192.464 222.436 1.00 0.00 C ATOM 2430 C PHE A 160 229.631 192.164 221.976 1.00 0.00 C ATOM 2431 O PHE A 160 229.853 191.110 221.383 1.00 0.00 O ATOM 2432 CB PHE A 160 227.678 193.697 221.704 1.00 0.00 C ATOM 2433 CG PHE A 160 227.685 193.564 220.228 1.00 0.00 C ATOM 2434 CD1 PHE A 160 226.671 192.884 219.573 1.00 0.00 C ATOM 2435 CD2 PHE A 160 228.709 194.116 219.477 1.00 0.00 C ATOM 2436 CE1 PHE A 160 226.680 192.761 218.197 1.00 0.00 C ATOM 2437 CE2 PHE A 160 228.723 193.996 218.104 1.00 0.00 C ATOM 2438 CZ PHE A 160 227.707 193.318 217.462 1.00 0.00 C ATOM 2439 H PHE A 160 227.619 193.428 224.201 1.00 0.00 H ATOM 2440 HA PHE A 160 227.570 191.616 222.199 1.00 0.00 H ATOM 2441 1HB PHE A 160 226.656 193.893 222.024 1.00 0.00 H ATOM 2442 2HB PHE A 160 228.266 194.556 221.966 1.00 0.00 H ATOM 2443 HD1 PHE A 160 225.859 192.446 220.158 1.00 0.00 H ATOM 2444 HD2 PHE A 160 229.509 194.651 219.984 1.00 0.00 H ATOM 2445 HE1 PHE A 160 225.877 192.224 217.693 1.00 0.00 H ATOM 2446 HE2 PHE A 160 229.534 194.437 217.525 1.00 0.00 H ATOM 2447 HZ PHE A 160 227.716 193.220 216.377 1.00 0.00 H ATOM 2448 N ILE A 161 230.588 192.997 222.381 1.00 0.00 N ATOM 2449 CA ILE A 161 231.961 192.791 221.948 1.00 0.00 C ATOM 2450 C ILE A 161 232.558 191.525 222.524 1.00 0.00 C ATOM 2451 O ILE A 161 233.099 190.756 221.740 1.00 0.00 O ATOM 2452 CB ILE A 161 232.827 193.993 222.348 1.00 0.00 C ATOM 2453 CG1 ILE A 161 232.399 195.223 221.557 1.00 0.00 C ATOM 2454 CG2 ILE A 161 234.304 193.673 222.118 1.00 0.00 C ATOM 2455 CD1 ILE A 161 232.992 196.508 222.071 1.00 0.00 C ATOM 2456 H ILE A 161 230.332 193.832 222.881 1.00 0.00 H ATOM 2457 HA ILE A 161 231.966 192.706 220.861 1.00 0.00 H ATOM 2458 HB ILE A 161 232.668 194.219 223.405 1.00 0.00 H ATOM 2459 1HG1 ILE A 161 232.691 195.097 220.516 1.00 0.00 H ATOM 2460 2HG1 ILE A 161 231.313 195.306 221.588 1.00 0.00 H ATOM 2461 1HG2 ILE A 161 234.911 194.530 222.405 1.00 0.00 H ATOM 2462 2HG2 ILE A 161 234.587 192.810 222.722 1.00 0.00 H ATOM 2463 3HG2 ILE A 161 234.468 193.448 221.064 1.00 0.00 H ATOM 2464 1HD1 ILE A 161 232.643 197.339 221.460 1.00 0.00 H ATOM 2465 2HD1 ILE A 161 232.682 196.663 223.106 1.00 0.00 H ATOM 2466 3HD1 ILE A 161 234.078 196.453 222.020 1.00 0.00 H ATOM 2467 N CYS A 162 232.369 191.255 223.812 1.00 0.00 N ATOM 2468 CA CYS A 162 233.014 190.125 224.471 1.00 0.00 C ATOM 2469 C CYS A 162 232.401 188.827 223.955 1.00 0.00 C ATOM 2470 O CYS A 162 233.099 187.839 223.743 1.00 0.00 O ATOM 2471 CB CYS A 162 232.853 190.208 225.978 1.00 0.00 C ATOM 2472 SG CYS A 162 233.843 191.514 226.754 1.00 0.00 S ATOM 2473 H CYS A 162 231.897 191.935 224.393 1.00 0.00 H ATOM 2474 HA CYS A 162 234.079 190.144 224.239 1.00 0.00 H ATOM 2475 1HB CYS A 162 231.809 190.385 226.220 1.00 0.00 H ATOM 2476 2HB CYS A 162 233.129 189.279 226.417 1.00 0.00 H ATOM 2477 HG CYS A 162 233.440 191.273 227.996 1.00 0.00 H ATOM 2478 N CYS A 163 231.119 188.907 223.574 1.00 0.00 N ATOM 2479 CA CYS A 163 230.434 187.736 223.034 1.00 0.00 C ATOM 2480 C CYS A 163 231.019 187.373 221.678 1.00 0.00 C ATOM 2481 O CYS A 163 231.427 186.230 221.498 1.00 0.00 O ATOM 2482 CB CYS A 163 228.927 187.997 222.895 1.00 0.00 C ATOM 2483 SG CYS A 163 228.051 188.135 224.473 1.00 0.00 S ATOM 2484 H CYS A 163 230.560 189.662 223.936 1.00 0.00 H ATOM 2485 HA CYS A 163 230.579 186.901 223.721 1.00 0.00 H ATOM 2486 1HB CYS A 163 228.768 188.910 222.345 1.00 0.00 H ATOM 2487 2HB CYS A 163 228.469 187.188 222.325 1.00 0.00 H ATOM 2488 HG CYS A 163 228.634 189.268 224.856 1.00 0.00 H ATOM 2489 N SER A 164 231.299 188.391 220.839 1.00 0.00 N ATOM 2490 CA SER A 164 231.881 188.218 219.507 1.00 0.00 C ATOM 2491 C SER A 164 233.312 187.715 219.596 1.00 0.00 C ATOM 2492 O SER A 164 233.744 186.839 218.855 1.00 0.00 O ATOM 2493 CB SER A 164 231.844 189.528 218.744 1.00 0.00 C ATOM 2494 OG SER A 164 230.524 189.923 218.485 1.00 0.00 O ATOM 2495 H SER A 164 230.924 189.296 221.092 1.00 0.00 H ATOM 2496 HA SER A 164 231.295 187.473 218.970 1.00 0.00 H ATOM 2497 1HB SER A 164 232.352 190.302 219.323 1.00 0.00 H ATOM 2498 2HB SER A 164 232.384 189.417 217.805 1.00 0.00 H ATOM 2499 HG SER A 164 230.149 190.170 219.335 1.00 0.00 H ATOM 2500 N CYS A 165 233.961 188.087 220.697 1.00 0.00 N ATOM 2501 CA CYS A 165 235.358 187.686 220.805 1.00 0.00 C ATOM 2502 C CYS A 165 235.450 186.195 221.104 1.00 0.00 C ATOM 2503 O CYS A 165 236.549 185.638 221.074 1.00 0.00 O ATOM 2504 CB CYS A 165 236.068 188.478 221.912 1.00 0.00 C ATOM 2505 SG CYS A 165 236.126 190.277 221.605 1.00 0.00 S ATOM 2506 H CYS A 165 233.613 188.852 221.253 1.00 0.00 H ATOM 2507 HA CYS A 165 235.858 187.896 219.860 1.00 0.00 H ATOM 2508 1HB CYS A 165 235.560 188.310 222.862 1.00 0.00 H ATOM 2509 2HB CYS A 165 237.091 188.117 222.019 1.00 0.00 H ATOM 2510 HG CYS A 165 234.805 190.458 221.589 1.00 0.00 H ATOM 2511 N THR A 166 234.338 185.587 221.514 1.00 0.00 N ATOM 2512 CA THR A 166 234.488 184.170 221.743 1.00 0.00 C ATOM 2513 C THR A 166 233.802 183.441 220.581 1.00 0.00 C ATOM 2514 O THR A 166 234.311 182.384 220.225 1.00 0.00 O ATOM 2515 CB THR A 166 233.887 183.749 223.083 1.00 0.00 C ATOM 2516 OG1 THR A 166 232.485 184.047 223.096 1.00 0.00 O ATOM 2517 CG2 THR A 166 234.569 184.486 224.223 1.00 0.00 C ATOM 2518 H THR A 166 233.396 185.951 221.492 1.00 0.00 H ATOM 2519 HA THR A 166 235.546 183.916 221.770 1.00 0.00 H ATOM 2520 HB THR A 166 234.016 182.685 223.218 1.00 0.00 H ATOM 2521 HG1 THR A 166 232.355 184.979 222.900 1.00 0.00 H ATOM 2522 1HG2 THR A 166 234.146 184.188 225.138 1.00 0.00 H ATOM 2523 2HG2 THR A 166 235.635 184.252 224.220 1.00 0.00 H ATOM 2524 3HG2 THR A 166 234.435 185.556 224.094 1.00 0.00 H ATOM 2525 N MET A 167 232.803 184.055 219.900 1.00 0.00 N ATOM 2526 CA MET A 167 232.074 183.394 218.809 1.00 0.00 C ATOM 2527 C MET A 167 233.030 183.108 217.653 1.00 0.00 C ATOM 2528 O MET A 167 232.998 182.026 217.071 1.00 0.00 O ATOM 2529 CB MET A 167 230.898 184.250 218.332 1.00 0.00 C ATOM 2530 CG MET A 167 230.016 183.571 217.258 1.00 0.00 C ATOM 2531 SD MET A 167 229.203 182.040 217.868 1.00 0.00 S ATOM 2532 CE MET A 167 227.725 182.714 218.591 1.00 0.00 C ATOM 2533 H MET A 167 232.402 184.877 220.326 1.00 0.00 H ATOM 2534 HA MET A 167 231.675 182.450 219.179 1.00 0.00 H ATOM 2535 1HB MET A 167 230.262 184.499 219.182 1.00 0.00 H ATOM 2536 2HB MET A 167 231.273 185.184 217.919 1.00 0.00 H ATOM 2537 1HG MET A 167 229.243 184.265 216.932 1.00 0.00 H ATOM 2538 2HG MET A 167 230.630 183.314 216.393 1.00 0.00 H ATOM 2539 1HE MET A 167 227.125 181.909 219.006 1.00 0.00 H ATOM 2540 2HE MET A 167 227.990 183.400 219.373 1.00 0.00 H ATOM 2541 3HE MET A 167 227.152 183.237 217.829 1.00 0.00 H ATOM 2542 N LEU A 168 233.874 184.119 217.354 1.00 0.00 N ATOM 2543 CA LEU A 168 234.902 184.102 216.309 1.00 0.00 C ATOM 2544 C LEU A 168 236.083 183.209 216.668 1.00 0.00 C ATOM 2545 O LEU A 168 237.010 183.059 215.874 1.00 0.00 O ATOM 2546 CB LEU A 168 235.419 185.533 216.040 1.00 0.00 C ATOM 2547 CG LEU A 168 234.603 186.366 215.009 1.00 0.00 C ATOM 2548 CD1 LEU A 168 234.629 185.678 213.674 1.00 0.00 C ATOM 2549 CD2 LEU A 168 233.180 186.537 215.507 1.00 0.00 C ATOM 2550 H LEU A 168 233.843 184.940 217.939 1.00 0.00 H ATOM 2551 HA LEU A 168 234.459 183.701 215.401 1.00 0.00 H ATOM 2552 1HB LEU A 168 235.423 186.084 216.981 1.00 0.00 H ATOM 2553 2HB LEU A 168 236.437 185.470 215.679 1.00 0.00 H ATOM 2554 HG LEU A 168 235.062 187.344 214.887 1.00 0.00 H ATOM 2555 1HD1 LEU A 168 234.059 186.260 212.952 1.00 0.00 H ATOM 2556 2HD1 LEU A 168 235.659 185.587 213.333 1.00 0.00 H ATOM 2557 3HD1 LEU A 168 234.194 184.700 213.768 1.00 0.00 H ATOM 2558 1HD2 LEU A 168 232.610 187.121 214.786 1.00 0.00 H ATOM 2559 2HD2 LEU A 168 232.717 185.556 215.629 1.00 0.00 H ATOM 2560 3HD2 LEU A 168 233.189 187.046 216.452 1.00 0.00 H ATOM 2561 N THR A 169 236.083 182.673 217.869 1.00 0.00 N ATOM 2562 CA THR A 169 237.127 181.757 218.267 1.00 0.00 C ATOM 2563 C THR A 169 236.538 180.376 218.083 1.00 0.00 C ATOM 2564 O THR A 169 237.217 179.484 217.594 1.00 0.00 O ATOM 2565 CB THR A 169 237.585 181.967 219.710 1.00 0.00 C ATOM 2566 OG1 THR A 169 238.148 183.284 219.848 1.00 0.00 O ATOM 2567 CG2 THR A 169 238.625 180.931 220.090 1.00 0.00 C ATOM 2568 H THR A 169 235.319 182.795 218.517 1.00 0.00 H ATOM 2569 HA THR A 169 238.000 181.922 217.650 1.00 0.00 H ATOM 2570 HB THR A 169 236.732 181.880 220.377 1.00 0.00 H ATOM 2571 HG1 THR A 169 238.260 183.488 220.779 1.00 0.00 H ATOM 2572 1HG2 THR A 169 238.934 181.090 221.100 1.00 0.00 H ATOM 2573 2HG2 THR A 169 238.203 179.949 219.996 1.00 0.00 H ATOM 2574 3HG2 THR A 169 239.486 181.021 219.428 1.00 0.00 H ATOM 2575 N ALA A 170 235.255 180.252 218.391 1.00 0.00 N ATOM 2576 CA ALA A 170 234.611 178.953 218.363 1.00 0.00 C ATOM 2577 C ALA A 170 234.729 178.423 216.931 1.00 0.00 C ATOM 2578 O ALA A 170 235.086 177.273 216.751 1.00 0.00 O ATOM 2579 CB ALA A 170 233.185 179.056 218.807 1.00 0.00 C ATOM 2580 H ALA A 170 234.843 180.985 218.951 1.00 0.00 H ATOM 2581 HA ALA A 170 235.130 178.283 219.047 1.00 0.00 H ATOM 2582 1HB ALA A 170 232.719 178.076 218.759 1.00 0.00 H ATOM 2583 2HB ALA A 170 233.159 179.415 219.802 1.00 0.00 H ATOM 2584 3HB ALA A 170 232.656 179.730 218.167 1.00 0.00 H ATOM 2585 N ILE A 171 234.660 179.330 215.953 1.00 0.00 N ATOM 2586 CA ILE A 171 234.702 178.893 214.560 1.00 0.00 C ATOM 2587 C ILE A 171 236.101 178.322 214.217 1.00 0.00 C ATOM 2588 O ILE A 171 236.192 177.447 213.356 1.00 0.00 O ATOM 2589 CB ILE A 171 234.356 180.073 213.618 1.00 0.00 C ATOM 2590 CG1 ILE A 171 235.349 181.131 213.736 1.00 0.00 C ATOM 2591 CG2 ILE A 171 232.967 180.607 213.929 1.00 0.00 C ATOM 2592 CD1 ILE A 171 235.205 182.184 212.735 1.00 0.00 C ATOM 2593 H ILE A 171 234.276 180.231 216.202 1.00 0.00 H ATOM 2594 HA ILE A 171 233.953 178.112 214.430 1.00 0.00 H ATOM 2595 HB ILE A 171 234.379 179.752 212.636 1.00 0.00 H ATOM 2596 1HG1 ILE A 171 235.278 181.567 214.694 1.00 0.00 H ATOM 2597 2HG1 ILE A 171 236.309 180.720 213.645 1.00 0.00 H ATOM 2598 1HG2 ILE A 171 232.738 181.435 213.261 1.00 0.00 H ATOM 2599 2HG2 ILE A 171 232.234 179.816 213.790 1.00 0.00 H ATOM 2600 3HG2 ILE A 171 232.934 180.950 214.949 1.00 0.00 H ATOM 2601 1HD1 ILE A 171 235.981 182.938 212.886 1.00 0.00 H ATOM 2602 2HD1 ILE A 171 235.306 181.755 211.737 1.00 0.00 H ATOM 2603 3HD1 ILE A 171 234.229 182.647 212.833 1.00 0.00 H ATOM 2604 N SER A 172 237.150 178.715 214.959 1.00 0.00 N ATOM 2605 CA SER A 172 238.495 178.200 214.741 1.00 0.00 C ATOM 2606 C SER A 172 238.583 176.797 215.345 1.00 0.00 C ATOM 2607 O SER A 172 239.148 175.908 214.717 1.00 0.00 O ATOM 2608 CB SER A 172 239.538 179.114 215.368 1.00 0.00 C ATOM 2609 OG SER A 172 239.567 180.388 214.717 1.00 0.00 O ATOM 2610 H SER A 172 237.002 179.438 215.649 1.00 0.00 H ATOM 2611 HA SER A 172 238.684 178.153 213.667 1.00 0.00 H ATOM 2612 1HB SER A 172 239.319 179.247 216.406 1.00 0.00 H ATOM 2613 2HB SER A 172 240.491 178.662 215.302 1.00 0.00 H ATOM 2614 HG SER A 172 239.813 181.031 215.400 1.00 0.00 H ATOM 2615 N MET A 173 237.898 176.601 216.483 1.00 0.00 N ATOM 2616 CA MET A 173 237.857 175.329 217.211 1.00 0.00 C ATOM 2617 C MET A 173 237.079 174.336 216.377 1.00 0.00 C ATOM 2618 O MET A 173 237.451 173.165 216.340 1.00 0.00 O ATOM 2619 CB MET A 173 237.229 175.500 218.581 1.00 0.00 C ATOM 2620 CG MET A 173 238.047 176.318 219.527 1.00 0.00 C ATOM 2621 SD MET A 173 237.265 176.577 221.046 1.00 0.00 S ATOM 2622 CE MET A 173 238.547 177.432 221.935 1.00 0.00 C ATOM 2623 H MET A 173 237.620 177.458 216.944 1.00 0.00 H ATOM 2624 HA MET A 173 238.876 174.977 217.363 1.00 0.00 H ATOM 2625 1HB MET A 173 236.296 175.956 218.482 1.00 0.00 H ATOM 2626 2HB MET A 173 237.067 174.521 219.033 1.00 0.00 H ATOM 2627 1HG MET A 173 238.998 175.818 219.712 1.00 0.00 H ATOM 2628 2HG MET A 173 238.256 177.291 219.080 1.00 0.00 H ATOM 2629 1HE MET A 173 238.207 177.665 222.913 1.00 0.00 H ATOM 2630 2HE MET A 173 239.427 176.801 222.000 1.00 0.00 H ATOM 2631 3HE MET A 173 238.795 178.334 221.424 1.00 0.00 H ATOM 2632 N SER A 174 236.104 174.825 215.606 1.00 0.00 N ATOM 2633 CA SER A 174 235.287 174.038 214.706 1.00 0.00 C ATOM 2634 C SER A 174 236.159 173.615 213.524 1.00 0.00 C ATOM 2635 O SER A 174 236.244 172.430 213.223 1.00 0.00 O ATOM 2636 CB SER A 174 234.095 174.829 214.229 1.00 0.00 C ATOM 2637 OG SER A 174 233.216 175.104 215.283 1.00 0.00 O ATOM 2638 H SER A 174 235.851 175.785 215.802 1.00 0.00 H ATOM 2639 HA SER A 174 234.930 173.153 215.235 1.00 0.00 H ATOM 2640 1HB SER A 174 234.424 175.739 213.793 1.00 0.00 H ATOM 2641 2HB SER A 174 233.583 174.279 213.474 1.00 0.00 H ATOM 2642 HG SER A 174 232.503 175.622 214.904 1.00 0.00 H ATOM 2643 N ALA A 175 237.027 174.516 213.066 1.00 0.00 N ATOM 2644 CA ALA A 175 237.857 174.182 211.909 1.00 0.00 C ATOM 2645 C ALA A 175 238.764 173.037 212.349 1.00 0.00 C ATOM 2646 O ALA A 175 238.841 172.017 211.650 1.00 0.00 O ATOM 2647 CB ALA A 175 238.667 175.382 211.430 1.00 0.00 C ATOM 2648 H ALA A 175 236.760 175.479 213.232 1.00 0.00 H ATOM 2649 HA ALA A 175 237.221 173.864 211.082 1.00 0.00 H ATOM 2650 1HB ALA A 175 239.308 175.080 210.602 1.00 0.00 H ATOM 2651 2HB ALA A 175 237.993 176.161 211.100 1.00 0.00 H ATOM 2652 3HB ALA A 175 239.272 175.752 212.230 1.00 0.00 H ATOM 2653 N ILE A 176 239.289 173.137 213.569 1.00 0.00 N ATOM 2654 CA ILE A 176 240.187 172.191 214.194 1.00 0.00 C ATOM 2655 C ILE A 176 239.552 170.799 214.343 1.00 0.00 C ATOM 2656 O ILE A 176 240.175 169.786 214.034 1.00 0.00 O ATOM 2657 CB ILE A 176 240.633 172.689 215.574 1.00 0.00 C ATOM 2658 CG1 ILE A 176 241.581 173.896 215.432 1.00 0.00 C ATOM 2659 CG2 ILE A 176 241.278 171.614 216.315 1.00 0.00 C ATOM 2660 CD1 ILE A 176 241.882 174.590 216.739 1.00 0.00 C ATOM 2661 H ILE A 176 239.112 174.022 214.026 1.00 0.00 H ATOM 2662 HA ILE A 176 241.067 172.087 213.566 1.00 0.00 H ATOM 2663 HB ILE A 176 239.778 173.030 216.126 1.00 0.00 H ATOM 2664 1HG1 ILE A 176 242.522 173.566 214.993 1.00 0.00 H ATOM 2665 2HG1 ILE A 176 241.140 174.625 214.752 1.00 0.00 H ATOM 2666 1HG2 ILE A 176 241.590 171.981 217.291 1.00 0.00 H ATOM 2667 2HG2 ILE A 176 240.584 170.802 216.441 1.00 0.00 H ATOM 2668 3HG2 ILE A 176 242.152 171.263 215.762 1.00 0.00 H ATOM 2669 1HD1 ILE A 176 242.552 175.426 216.559 1.00 0.00 H ATOM 2670 2HD1 ILE A 176 240.957 174.955 217.177 1.00 0.00 H ATOM 2671 3HD1 ILE A 176 242.355 173.887 217.422 1.00 0.00 H ATOM 2672 N ALA A 177 238.240 170.777 214.641 1.00 0.00 N ATOM 2673 CA ALA A 177 237.476 169.534 214.788 1.00 0.00 C ATOM 2674 C ALA A 177 237.448 168.697 213.505 1.00 0.00 C ATOM 2675 O ALA A 177 237.203 167.493 213.583 1.00 0.00 O ATOM 2676 CB ALA A 177 236.058 169.848 215.239 1.00 0.00 C ATOM 2677 H ALA A 177 237.859 171.628 215.028 1.00 0.00 H ATOM 2678 HA ALA A 177 237.967 168.925 215.546 1.00 0.00 H ATOM 2679 1HB ALA A 177 235.505 168.918 215.378 1.00 0.00 H ATOM 2680 2HB ALA A 177 236.090 170.394 216.180 1.00 0.00 H ATOM 2681 3HB ALA A 177 235.569 170.446 214.495 1.00 0.00 H ATOM 2682 N THR A 178 237.623 169.306 212.336 1.00 0.00 N ATOM 2683 CA THR A 178 237.436 168.538 211.108 1.00 0.00 C ATOM 2684 C THR A 178 238.696 168.152 210.382 1.00 0.00 C ATOM 2685 O THR A 178 238.734 167.113 209.729 1.00 0.00 O ATOM 2686 CB THR A 178 236.584 169.270 210.163 1.00 0.00 C ATOM 2687 OG1 THR A 178 237.189 170.495 209.846 1.00 0.00 O ATOM 2688 CG2 THR A 178 235.362 169.495 210.706 1.00 0.00 C ATOM 2689 H THR A 178 237.937 170.266 212.261 1.00 0.00 H ATOM 2690 HA THR A 178 236.931 167.607 211.362 1.00 0.00 H ATOM 2691 HB THR A 178 236.477 168.709 209.289 1.00 0.00 H ATOM 2692 HG1 THR A 178 238.136 170.373 209.777 1.00 0.00 H ATOM 2693 1HG2 THR A 178 234.754 170.029 210.004 1.00 0.00 H ATOM 2694 2HG2 THR A 178 234.889 168.543 210.946 1.00 0.00 H ATOM 2695 3HG2 THR A 178 235.473 170.071 211.593 1.00 0.00 H ATOM 2696 N ASN A 179 239.775 168.918 210.572 1.00 0.00 N ATOM 2697 CA ASN A 179 241.039 168.596 209.881 1.00 0.00 C ATOM 2698 C ASN A 179 241.856 167.555 210.621 1.00 0.00 C ATOM 2699 O ASN A 179 243.011 167.777 210.983 1.00 0.00 O ATOM 2700 CB ASN A 179 241.868 169.837 209.668 1.00 0.00 C ATOM 2701 CG ASN A 179 242.172 170.492 210.868 1.00 0.00 C ATOM 2702 OD1 ASN A 179 241.328 170.629 211.726 1.00 0.00 O ATOM 2703 ND2 ASN A 179 243.368 170.921 210.992 1.00 0.00 N ATOM 2704 H ASN A 179 239.682 169.772 211.118 1.00 0.00 H ATOM 2705 HA ASN A 179 240.797 168.163 208.910 1.00 0.00 H ATOM 2706 1HB ASN A 179 242.799 169.571 209.164 1.00 0.00 H ATOM 2707 2HB ASN A 179 241.336 170.518 209.023 1.00 0.00 H ATOM 2708 1HD2 ASN A 179 243.643 171.397 211.828 1.00 0.00 H ATOM 2709 2HD2 ASN A 179 244.029 170.782 210.254 1.00 0.00 H ATOM 2710 N GLY A 180 241.289 166.365 210.681 1.00 0.00 N ATOM 2711 CA GLY A 180 241.717 165.281 211.517 1.00 0.00 C ATOM 2712 C GLY A 180 240.515 164.455 211.922 1.00 0.00 C ATOM 2713 O GLY A 180 239.442 164.567 211.332 1.00 0.00 O ATOM 2714 H GLY A 180 240.345 166.364 210.335 1.00 0.00 H ATOM 2715 1HA GLY A 180 242.440 164.667 210.981 1.00 0.00 H ATOM 2716 2HA GLY A 180 242.225 165.674 212.397 1.00 0.00 H ATOM 2717 N VAL A 181 240.695 163.616 212.909 1.00 0.00 N ATOM 2718 CA VAL A 181 239.633 162.751 213.381 1.00 0.00 C ATOM 2719 C VAL A 181 239.269 163.020 214.835 1.00 0.00 C ATOM 2720 O VAL A 181 238.422 162.308 215.372 1.00 0.00 O ATOM 2721 CB VAL A 181 240.047 161.278 213.232 1.00 0.00 C ATOM 2722 CG1 VAL A 181 240.295 160.946 211.770 1.00 0.00 C ATOM 2723 CG2 VAL A 181 241.244 161.017 214.042 1.00 0.00 C ATOM 2724 H VAL A 181 241.607 163.566 213.341 1.00 0.00 H ATOM 2725 HA VAL A 181 238.746 162.932 212.773 1.00 0.00 H ATOM 2726 HB VAL A 181 239.230 160.642 213.572 1.00 0.00 H ATOM 2727 1HG1 VAL A 181 240.587 159.901 211.678 1.00 0.00 H ATOM 2728 2HG1 VAL A 181 239.384 161.119 211.198 1.00 0.00 H ATOM 2729 3HG1 VAL A 181 241.093 161.580 211.383 1.00 0.00 H ATOM 2730 1HG2 VAL A 181 241.534 159.973 213.936 1.00 0.00 H ATOM 2731 2HG2 VAL A 181 242.058 161.657 213.704 1.00 0.00 H ATOM 2732 3HG2 VAL A 181 241.028 161.225 215.070 1.00 0.00 H ATOM 2733 N VAL A 182 239.903 164.013 215.488 1.00 0.00 N ATOM 2734 CA VAL A 182 239.650 164.185 216.924 1.00 0.00 C ATOM 2735 C VAL A 182 239.751 162.831 217.647 1.00 0.00 C ATOM 2736 O VAL A 182 238.743 162.279 218.090 1.00 0.00 O ATOM 2737 CB VAL A 182 238.253 164.794 217.157 1.00 0.00 C ATOM 2738 CG1 VAL A 182 238.105 165.223 218.594 1.00 0.00 C ATOM 2739 CG2 VAL A 182 238.037 165.974 216.207 1.00 0.00 C ATOM 2740 H VAL A 182 240.555 164.621 215.012 1.00 0.00 H ATOM 2741 HA VAL A 182 240.397 164.868 217.331 1.00 0.00 H ATOM 2742 HB VAL A 182 237.496 164.033 216.968 1.00 0.00 H ATOM 2743 1HG1 VAL A 182 237.115 165.650 218.744 1.00 0.00 H ATOM 2744 2HG1 VAL A 182 238.228 164.368 219.239 1.00 0.00 H ATOM 2745 3HG1 VAL A 182 238.862 165.972 218.830 1.00 0.00 H ATOM 2746 1HG2 VAL A 182 237.047 166.400 216.375 1.00 0.00 H ATOM 2747 2HG2 VAL A 182 238.791 166.728 216.391 1.00 0.00 H ATOM 2748 3HG2 VAL A 182 238.113 165.629 215.175 1.00 0.00 H ATOM 2749 N PRO A 183 240.984 162.279 217.781 1.00 0.00 N ATOM 2750 CA PRO A 183 241.298 161.001 218.412 1.00 0.00 C ATOM 2751 C PRO A 183 240.816 160.646 219.807 1.00 0.00 C ATOM 2752 O PRO A 183 240.045 159.699 219.930 1.00 0.00 O ATOM 2753 CB PRO A 183 242.849 161.036 218.415 1.00 0.00 C ATOM 2754 CG PRO A 183 243.215 161.844 217.228 1.00 0.00 C ATOM 2755 CD PRO A 183 242.202 162.934 217.183 1.00 0.00 C ATOM 2756 HA PRO A 183 240.897 160.208 217.763 1.00 0.00 H ATOM 2757 1HB PRO A 183 243.213 161.478 219.354 1.00 0.00 H ATOM 2758 2HB PRO A 183 243.248 160.012 218.366 1.00 0.00 H ATOM 2759 1HG PRO A 183 244.239 162.227 217.331 1.00 0.00 H ATOM 2760 2HG PRO A 183 243.201 161.230 216.341 1.00 0.00 H ATOM 2761 1HD PRO A 183 242.538 163.777 217.805 1.00 0.00 H ATOM 2762 2HD PRO A 183 242.066 163.237 216.180 1.00 0.00 H ATOM 2763 N ALA A 184 241.254 161.374 220.850 1.00 0.00 N ATOM 2764 CA ALA A 184 240.864 161.004 222.237 1.00 0.00 C ATOM 2765 C ALA A 184 241.338 162.080 223.206 1.00 0.00 C ATOM 2766 O ALA A 184 242.227 162.865 222.882 1.00 0.00 O ATOM 2767 CB ALA A 184 241.435 159.635 222.679 1.00 0.00 C ATOM 2768 H ALA A 184 241.860 162.169 220.706 1.00 0.00 H ATOM 2769 HA ALA A 184 239.778 160.935 222.293 1.00 0.00 H ATOM 2770 1HB ALA A 184 241.146 159.443 223.709 1.00 0.00 H ATOM 2771 2HB ALA A 184 241.067 158.863 222.075 1.00 0.00 H ATOM 2772 3HB ALA A 184 242.509 159.648 222.602 1.00 0.00 H ATOM 2773 N GLY A 185 240.755 162.091 224.398 1.00 0.00 N ATOM 2774 CA GLY A 185 241.220 162.995 225.439 1.00 0.00 C ATOM 2775 C GLY A 185 240.529 164.329 225.299 1.00 0.00 C ATOM 2776 O GLY A 185 239.566 164.477 224.545 1.00 0.00 O ATOM 2777 H GLY A 185 239.998 161.455 224.600 1.00 0.00 H ATOM 2778 1HA GLY A 185 241.015 162.562 226.419 1.00 0.00 H ATOM 2779 2HA GLY A 185 242.300 163.116 225.365 1.00 0.00 H ATOM 2780 N GLY A 186 241.003 165.310 226.035 1.00 0.00 N ATOM 2781 CA GLY A 186 240.260 166.555 226.071 1.00 0.00 C ATOM 2782 C GLY A 186 240.661 167.448 224.904 1.00 0.00 C ATOM 2783 O GLY A 186 241.399 167.033 224.005 1.00 0.00 O ATOM 2784 H GLY A 186 241.855 165.194 226.565 1.00 0.00 H ATOM 2785 1HA GLY A 186 239.202 166.337 226.029 1.00 0.00 H ATOM 2786 2HA GLY A 186 240.448 167.067 227.013 1.00 0.00 H ATOM 2787 N SER A 187 240.192 168.682 224.974 1.00 0.00 N ATOM 2788 CA SER A 187 240.364 169.694 223.945 1.00 0.00 C ATOM 2789 C SER A 187 241.827 169.952 223.688 1.00 0.00 C ATOM 2790 O SER A 187 242.168 170.247 222.547 1.00 0.00 O ATOM 2791 CB SER A 187 239.685 170.974 224.357 1.00 0.00 C ATOM 2792 OG SER A 187 240.266 171.492 225.528 1.00 0.00 O ATOM 2793 H SER A 187 239.641 168.913 225.785 1.00 0.00 H ATOM 2794 HA SER A 187 239.906 169.335 223.022 1.00 0.00 H ATOM 2795 1HB SER A 187 239.763 171.703 223.552 1.00 0.00 H ATOM 2796 2HB SER A 187 238.629 170.786 224.525 1.00 0.00 H ATOM 2797 HG SER A 187 239.832 171.037 226.263 1.00 0.00 H ATOM 2798 N TYR A 188 242.687 169.757 224.678 1.00 0.00 N ATOM 2799 CA TYR A 188 244.118 169.891 224.471 1.00 0.00 C ATOM 2800 C TYR A 188 244.630 169.034 223.347 1.00 0.00 C ATOM 2801 O TYR A 188 245.389 169.555 222.532 1.00 0.00 O ATOM 2802 CB TYR A 188 244.871 169.564 225.736 1.00 0.00 C ATOM 2803 CG TYR A 188 246.364 169.555 225.550 1.00 0.00 C ATOM 2804 CD1 TYR A 188 247.056 170.751 225.441 1.00 0.00 C ATOM 2805 CD2 TYR A 188 247.050 168.351 225.487 1.00 0.00 C ATOM 2806 CE1 TYR A 188 248.407 170.742 225.273 1.00 0.00 C ATOM 2807 CE2 TYR A 188 248.412 168.349 225.317 1.00 0.00 C ATOM 2808 CZ TYR A 188 249.091 169.544 225.211 1.00 0.00 C ATOM 2809 OH TYR A 188 250.441 169.550 225.042 1.00 0.00 O ATOM 2810 H TYR A 188 242.337 169.582 225.609 1.00 0.00 H ATOM 2811 HA TYR A 188 244.329 170.929 224.208 1.00 0.00 H ATOM 2812 1HB TYR A 188 244.624 170.286 226.497 1.00 0.00 H ATOM 2813 2HB TYR A 188 244.561 168.583 226.100 1.00 0.00 H ATOM 2814 HD1 TYR A 188 246.519 171.699 225.491 1.00 0.00 H ATOM 2815 HD2 TYR A 188 246.508 167.409 225.571 1.00 0.00 H ATOM 2816 HE1 TYR A 188 248.952 171.681 225.187 1.00 0.00 H ATOM 2817 HE2 TYR A 188 248.954 167.405 225.267 1.00 0.00 H ATOM 2818 HH TYR A 188 250.757 170.456 225.026 1.00 0.00 H ATOM 2819 N TYR A 189 244.220 167.766 223.267 1.00 0.00 N ATOM 2820 CA TYR A 189 244.776 166.880 222.268 1.00 0.00 C ATOM 2821 C TYR A 189 244.146 167.157 220.924 1.00 0.00 C ATOM 2822 O TYR A 189 244.827 167.231 219.903 1.00 0.00 O ATOM 2823 CB TYR A 189 244.573 165.418 222.661 1.00 0.00 C ATOM 2824 CG TYR A 189 245.422 164.972 223.833 1.00 0.00 C ATOM 2825 CD1 TYR A 189 244.832 164.749 225.070 1.00 0.00 C ATOM 2826 CD2 TYR A 189 246.779 164.787 223.673 1.00 0.00 C ATOM 2827 CE1 TYR A 189 245.600 164.345 226.134 1.00 0.00 C ATOM 2828 CE2 TYR A 189 247.551 164.380 224.739 1.00 0.00 C ATOM 2829 CZ TYR A 189 246.967 164.159 225.966 1.00 0.00 C ATOM 2830 OH TYR A 189 247.735 163.755 227.028 1.00 0.00 O ATOM 2831 H TYR A 189 243.520 167.424 223.911 1.00 0.00 H ATOM 2832 HA TYR A 189 245.846 167.069 222.189 1.00 0.00 H ATOM 2833 1HB TYR A 189 243.525 165.253 222.919 1.00 0.00 H ATOM 2834 2HB TYR A 189 244.807 164.776 221.810 1.00 0.00 H ATOM 2835 HD1 TYR A 189 243.759 164.897 225.198 1.00 0.00 H ATOM 2836 HD2 TYR A 189 247.242 164.963 222.700 1.00 0.00 H ATOM 2837 HE1 TYR A 189 245.138 164.170 227.104 1.00 0.00 H ATOM 2838 HE2 TYR A 189 248.624 164.235 224.611 1.00 0.00 H ATOM 2839 HH TYR A 189 247.178 163.647 227.803 1.00 0.00 H ATOM 2840 N MET A 190 242.891 167.624 220.963 1.00 0.00 N ATOM 2841 CA MET A 190 242.355 167.908 219.639 1.00 0.00 C ATOM 2842 C MET A 190 243.127 169.059 219.005 1.00 0.00 C ATOM 2843 O MET A 190 243.635 168.932 217.888 1.00 0.00 O ATOM 2844 CB MET A 190 240.863 168.240 219.718 1.00 0.00 C ATOM 2845 CG MET A 190 240.234 168.505 218.423 1.00 0.00 C ATOM 2846 SD MET A 190 238.482 169.037 218.580 1.00 0.00 S ATOM 2847 CE MET A 190 238.687 170.774 219.016 1.00 0.00 C ATOM 2848 H MET A 190 242.272 167.522 221.761 1.00 0.00 H ATOM 2849 HA MET A 190 242.474 167.021 219.017 1.00 0.00 H ATOM 2850 1HB MET A 190 240.330 167.412 220.186 1.00 0.00 H ATOM 2851 2HB MET A 190 240.718 169.117 220.345 1.00 0.00 H ATOM 2852 1HG MET A 190 240.771 169.265 217.922 1.00 0.00 H ATOM 2853 2HG MET A 190 240.266 167.608 217.815 1.00 0.00 H ATOM 2854 1HE MET A 190 237.706 171.236 219.144 1.00 0.00 H ATOM 2855 2HE MET A 190 239.253 170.852 219.948 1.00 0.00 H ATOM 2856 3HE MET A 190 239.223 171.284 218.227 1.00 0.00 H ATOM 2857 N ILE A 191 243.282 170.125 219.790 1.00 0.00 N ATOM 2858 CA ILE A 191 243.916 171.360 219.377 1.00 0.00 C ATOM 2859 C ILE A 191 245.405 171.209 219.112 1.00 0.00 C ATOM 2860 O ILE A 191 245.824 171.540 218.010 1.00 0.00 O ATOM 2861 CB ILE A 191 243.688 172.438 220.448 1.00 0.00 C ATOM 2862 CG1 ILE A 191 242.191 172.789 220.511 1.00 0.00 C ATOM 2863 CG2 ILE A 191 244.529 173.673 220.151 1.00 0.00 C ATOM 2864 CD1 ILE A 191 241.818 173.634 221.677 1.00 0.00 C ATOM 2865 H ILE A 191 242.794 170.130 220.671 1.00 0.00 H ATOM 2866 HA ILE A 191 243.459 171.678 218.440 1.00 0.00 H ATOM 2867 HB ILE A 191 243.969 172.044 221.425 1.00 0.00 H ATOM 2868 1HG1 ILE A 191 241.908 173.316 219.602 1.00 0.00 H ATOM 2869 2HG1 ILE A 191 241.609 171.873 220.555 1.00 0.00 H ATOM 2870 1HG2 ILE A 191 244.355 174.426 220.919 1.00 0.00 H ATOM 2871 2HG2 ILE A 191 245.584 173.402 220.142 1.00 0.00 H ATOM 2872 3HG2 ILE A 191 244.252 174.069 219.189 1.00 0.00 H ATOM 2873 1HD1 ILE A 191 240.748 173.839 221.651 1.00 0.00 H ATOM 2874 2HD1 ILE A 191 242.065 173.109 222.602 1.00 0.00 H ATOM 2875 3HD1 ILE A 191 242.363 174.566 221.635 1.00 0.00 H ATOM 2876 N SER A 192 246.148 170.541 220.009 1.00 0.00 N ATOM 2877 CA SER A 192 247.584 170.307 219.901 1.00 0.00 C ATOM 2878 C SER A 192 247.904 169.472 218.681 1.00 0.00 C ATOM 2879 O SER A 192 248.825 169.793 217.933 1.00 0.00 O ATOM 2880 CB SER A 192 248.096 169.613 221.151 1.00 0.00 C ATOM 2881 OG SER A 192 249.476 169.374 221.065 1.00 0.00 O ATOM 2882 H SER A 192 245.694 170.325 220.879 1.00 0.00 H ATOM 2883 HA SER A 192 248.087 171.269 219.809 1.00 0.00 H ATOM 2884 1HB SER A 192 247.886 170.235 222.024 1.00 0.00 H ATOM 2885 2HB SER A 192 247.568 168.670 221.285 1.00 0.00 H ATOM 2886 HG SER A 192 249.887 170.233 220.941 1.00 0.00 H ATOM 2887 N ARG A 193 247.176 168.383 218.499 1.00 0.00 N ATOM 2888 CA ARG A 193 247.504 167.642 217.305 1.00 0.00 C ATOM 2889 C ARG A 193 247.239 168.440 216.044 1.00 0.00 C ATOM 2890 O ARG A 193 248.045 168.365 215.115 1.00 0.00 O ATOM 2891 CB ARG A 193 246.708 166.349 217.259 1.00 0.00 C ATOM 2892 CG ARG A 193 247.165 165.290 218.254 1.00 0.00 C ATOM 2893 CD ARG A 193 246.331 164.057 218.175 1.00 0.00 C ATOM 2894 NE ARG A 193 246.775 163.042 219.120 1.00 0.00 N ATOM 2895 CZ ARG A 193 247.720 162.118 218.853 1.00 0.00 C ATOM 2896 NH1 ARG A 193 248.303 162.095 217.674 1.00 0.00 N ATOM 2897 NH2 ARG A 193 248.063 161.233 219.772 1.00 0.00 N ATOM 2898 H ARG A 193 246.404 168.095 219.081 1.00 0.00 H ATOM 2899 HA ARG A 193 248.568 167.404 217.330 1.00 0.00 H ATOM 2900 1HB ARG A 193 245.657 166.561 217.457 1.00 0.00 H ATOM 2901 2HB ARG A 193 246.773 165.917 216.260 1.00 0.00 H ATOM 2902 1HG ARG A 193 248.198 165.015 218.044 1.00 0.00 H ATOM 2903 2HG ARG A 193 247.093 165.689 219.269 1.00 0.00 H ATOM 2904 1HD ARG A 193 245.293 164.305 218.402 1.00 0.00 H ATOM 2905 2HD ARG A 193 246.392 163.639 217.171 1.00 0.00 H ATOM 2906 HE ARG A 193 246.346 163.033 220.037 1.00 0.00 H ATOM 2907 1HH1 ARG A 193 248.043 162.770 216.969 1.00 0.00 H ATOM 2908 2HH1 ARG A 193 249.011 161.403 217.474 1.00 0.00 H ATOM 2909 1HH2 ARG A 193 247.618 161.246 220.681 1.00 0.00 H ATOM 2910 2HH2 ARG A 193 248.770 160.543 219.568 1.00 0.00 H ATOM 2911 N SER A 194 246.193 169.264 216.010 1.00 0.00 N ATOM 2912 CA SER A 194 246.041 169.930 214.731 1.00 0.00 C ATOM 2913 C SER A 194 246.951 171.142 214.547 1.00 0.00 C ATOM 2914 O SER A 194 247.400 171.418 213.434 1.00 0.00 O ATOM 2915 CB SER A 194 244.595 170.358 214.561 1.00 0.00 C ATOM 2916 OG SER A 194 243.748 169.245 214.474 1.00 0.00 O ATOM 2917 H SER A 194 245.484 169.324 216.729 1.00 0.00 H ATOM 2918 HA SER A 194 246.312 169.222 213.947 1.00 0.00 H ATOM 2919 1HB SER A 194 244.298 170.980 215.407 1.00 0.00 H ATOM 2920 2HB SER A 194 244.499 170.961 213.663 1.00 0.00 H ATOM 2921 HG SER A 194 242.865 169.595 214.328 1.00 0.00 H ATOM 2922 N LEU A 195 247.324 171.803 215.653 1.00 0.00 N ATOM 2923 CA LEU A 195 248.106 173.034 215.598 1.00 0.00 C ATOM 2924 C LEU A 195 249.605 172.782 215.782 1.00 0.00 C ATOM 2925 O LEU A 195 250.430 173.645 215.484 1.00 0.00 O ATOM 2926 CB LEU A 195 247.614 174.023 216.675 1.00 0.00 C ATOM 2927 CG LEU A 195 246.410 174.934 216.268 1.00 0.00 C ATOM 2928 CD1 LEU A 195 245.216 174.069 215.915 1.00 0.00 C ATOM 2929 CD2 LEU A 195 246.078 175.883 217.414 1.00 0.00 C ATOM 2930 H LEU A 195 246.867 171.584 216.523 1.00 0.00 H ATOM 2931 HA LEU A 195 247.968 173.480 214.615 1.00 0.00 H ATOM 2932 1HB LEU A 195 247.319 173.463 217.548 1.00 0.00 H ATOM 2933 2HB LEU A 195 248.417 174.655 216.941 1.00 0.00 H ATOM 2934 HG LEU A 195 246.674 175.514 215.381 1.00 0.00 H ATOM 2935 1HD1 LEU A 195 244.378 174.703 215.631 1.00 0.00 H ATOM 2936 2HD1 LEU A 195 245.469 173.430 215.099 1.00 0.00 H ATOM 2937 3HD1 LEU A 195 244.938 173.465 216.776 1.00 0.00 H ATOM 2938 1HD2 LEU A 195 245.237 176.519 217.129 1.00 0.00 H ATOM 2939 2HD2 LEU A 195 245.816 175.317 218.283 1.00 0.00 H ATOM 2940 3HD2 LEU A 195 246.937 176.501 217.632 1.00 0.00 H ATOM 2941 N GLY A 196 249.937 171.602 216.304 1.00 0.00 N ATOM 2942 CA GLY A 196 251.332 171.252 216.580 1.00 0.00 C ATOM 2943 C GLY A 196 251.545 171.490 218.089 1.00 0.00 C ATOM 2944 O GLY A 196 250.783 172.236 218.706 1.00 0.00 O ATOM 2945 H GLY A 196 249.218 170.930 216.532 1.00 0.00 H ATOM 2946 1HA GLY A 196 251.520 170.215 216.302 1.00 0.00 H ATOM 2947 2HA GLY A 196 251.998 171.863 215.974 1.00 0.00 H ATOM 2948 N PRO A 197 252.575 170.861 218.680 1.00 0.00 N ATOM 2949 CA PRO A 197 252.888 170.961 220.094 1.00 0.00 C ATOM 2950 C PRO A 197 253.315 172.336 220.564 1.00 0.00 C ATOM 2951 O PRO A 197 253.252 172.652 221.747 1.00 0.00 O ATOM 2952 CB PRO A 197 254.034 169.947 220.236 1.00 0.00 C ATOM 2953 CG PRO A 197 254.604 169.792 218.820 1.00 0.00 C ATOM 2954 CD PRO A 197 253.408 169.951 217.901 1.00 0.00 C ATOM 2955 HA PRO A 197 252.000 170.657 220.670 1.00 0.00 H ATOM 2956 1HB PRO A 197 254.783 170.324 220.950 1.00 0.00 H ATOM 2957 2HB PRO A 197 253.651 169.002 220.639 1.00 0.00 H ATOM 2958 1HG PRO A 197 255.378 170.552 218.636 1.00 0.00 H ATOM 2959 2HG PRO A 197 255.088 168.811 218.712 1.00 0.00 H ATOM 2960 1HD PRO A 197 253.731 170.384 216.947 1.00 0.00 H ATOM 2961 2HD PRO A 197 252.931 168.973 217.735 1.00 0.00 H ATOM 2962 N GLU A 198 253.794 173.133 219.620 1.00 0.00 N ATOM 2963 CA GLU A 198 254.307 174.479 219.782 1.00 0.00 C ATOM 2964 C GLU A 198 253.177 175.419 220.189 1.00 0.00 C ATOM 2965 O GLU A 198 253.215 175.962 221.296 1.00 0.00 O ATOM 2966 CB GLU A 198 254.957 174.962 218.495 1.00 0.00 C ATOM 2967 CG GLU A 198 256.202 174.185 218.091 1.00 0.00 C ATOM 2968 CD GLU A 198 256.609 174.434 216.670 1.00 0.00 C ATOM 2969 OE1 GLU A 198 255.905 175.135 215.985 1.00 0.00 O ATOM 2970 OE2 GLU A 198 257.625 173.922 216.267 1.00 0.00 O ATOM 2971 H GLU A 198 253.818 172.713 218.702 1.00 0.00 H ATOM 2972 HA GLU A 198 255.063 174.470 220.566 1.00 0.00 H ATOM 2973 1HB GLU A 198 254.239 174.894 217.677 1.00 0.00 H ATOM 2974 2HB GLU A 198 255.233 176.001 218.600 1.00 0.00 H ATOM 2975 1HG GLU A 198 257.026 174.470 218.749 1.00 0.00 H ATOM 2976 2HG GLU A 198 256.013 173.120 218.230 1.00 0.00 H ATOM 2977 N PHE A 199 252.130 175.477 219.360 1.00 0.00 N ATOM 2978 CA PHE A 199 250.932 176.205 219.755 1.00 0.00 C ATOM 2979 C PHE A 199 250.145 175.452 220.803 1.00 0.00 C ATOM 2980 O PHE A 199 249.505 176.107 221.612 1.00 0.00 O ATOM 2981 CB PHE A 199 250.061 176.470 218.560 1.00 0.00 C ATOM 2982 CG PHE A 199 250.538 177.575 217.698 1.00 0.00 C ATOM 2983 CD1 PHE A 199 250.967 177.330 216.407 1.00 0.00 C ATOM 2984 CD2 PHE A 199 250.563 178.881 218.180 1.00 0.00 C ATOM 2985 CE1 PHE A 199 251.412 178.363 215.603 1.00 0.00 C ATOM 2986 CE2 PHE A 199 251.007 179.917 217.382 1.00 0.00 C ATOM 2987 CZ PHE A 199 251.433 179.660 216.091 1.00 0.00 C ATOM 2988 H PHE A 199 252.177 175.092 218.428 1.00 0.00 H ATOM 2989 HA PHE A 199 251.238 177.159 220.186 1.00 0.00 H ATOM 2990 1HB PHE A 199 250.000 175.596 217.972 1.00 0.00 H ATOM 2991 2HB PHE A 199 249.052 176.712 218.894 1.00 0.00 H ATOM 2992 HD1 PHE A 199 250.949 176.307 216.025 1.00 0.00 H ATOM 2993 HD2 PHE A 199 250.227 179.082 219.199 1.00 0.00 H ATOM 2994 HE1 PHE A 199 251.748 178.157 214.587 1.00 0.00 H ATOM 2995 HE2 PHE A 199 251.022 180.934 217.767 1.00 0.00 H ATOM 2996 HZ PHE A 199 251.785 180.475 215.460 1.00 0.00 H ATOM 2997 N GLY A 200 250.209 174.122 220.814 1.00 0.00 N ATOM 2998 CA GLY A 200 249.522 173.261 221.756 1.00 0.00 C ATOM 2999 C GLY A 200 249.918 173.683 223.154 1.00 0.00 C ATOM 3000 O GLY A 200 249.018 174.050 223.904 1.00 0.00 O ATOM 3001 H GLY A 200 250.756 173.691 220.076 1.00 0.00 H ATOM 3002 1HA GLY A 200 248.444 173.340 221.614 1.00 0.00 H ATOM 3003 2HA GLY A 200 249.788 172.222 221.569 1.00 0.00 H ATOM 3004 N GLY A 201 251.211 173.802 223.437 1.00 0.00 N ATOM 3005 CA GLY A 201 251.728 174.218 224.725 1.00 0.00 C ATOM 3006 C GLY A 201 251.414 175.696 224.982 1.00 0.00 C ATOM 3007 O GLY A 201 250.843 176.060 226.006 1.00 0.00 O ATOM 3008 H GLY A 201 251.844 173.422 222.751 1.00 0.00 H ATOM 3009 1HA GLY A 201 251.291 173.604 225.512 1.00 0.00 H ATOM 3010 2HA GLY A 201 252.801 174.058 224.758 1.00 0.00 H ATOM 3011 N ALA A 202 251.480 176.501 223.903 1.00 0.00 N ATOM 3012 CA ALA A 202 251.201 177.913 224.209 1.00 0.00 C ATOM 3013 C ALA A 202 249.756 178.072 224.704 1.00 0.00 C ATOM 3014 O ALA A 202 249.523 178.714 225.728 1.00 0.00 O ATOM 3015 CB ALA A 202 251.449 178.784 222.976 1.00 0.00 C ATOM 3016 H ALA A 202 251.944 176.257 223.037 1.00 0.00 H ATOM 3017 HA ALA A 202 251.871 178.239 225.005 1.00 0.00 H ATOM 3018 1HB ALA A 202 251.225 179.824 223.220 1.00 0.00 H ATOM 3019 2HB ALA A 202 252.494 178.696 222.674 1.00 0.00 H ATOM 3020 3HB ALA A 202 250.807 178.453 222.165 1.00 0.00 H ATOM 3021 N VAL A 203 248.835 177.336 224.062 1.00 0.00 N ATOM 3022 CA VAL A 203 247.407 177.351 224.384 1.00 0.00 C ATOM 3023 C VAL A 203 247.089 176.588 225.656 1.00 0.00 C ATOM 3024 O VAL A 203 246.429 177.145 226.518 1.00 0.00 O ATOM 3025 CB VAL A 203 246.599 176.746 223.219 1.00 0.00 C ATOM 3026 CG1 VAL A 203 245.141 176.570 223.625 1.00 0.00 C ATOM 3027 CG2 VAL A 203 246.721 177.644 221.983 1.00 0.00 C ATOM 3028 H VAL A 203 249.120 176.840 223.236 1.00 0.00 H ATOM 3029 HA VAL A 203 247.101 178.388 224.534 1.00 0.00 H ATOM 3030 HB VAL A 203 246.992 175.753 222.989 1.00 0.00 H ATOM 3031 1HG1 VAL A 203 244.585 176.145 222.800 1.00 0.00 H ATOM 3032 2HG1 VAL A 203 245.079 175.903 224.484 1.00 0.00 H ATOM 3033 3HG1 VAL A 203 244.716 177.541 223.886 1.00 0.00 H ATOM 3034 1HG2 VAL A 203 246.149 177.211 221.162 1.00 0.00 H ATOM 3035 2HG2 VAL A 203 246.336 178.628 222.213 1.00 0.00 H ATOM 3036 3HG2 VAL A 203 247.761 177.722 221.695 1.00 0.00 H ATOM 3037 N GLY A 204 247.726 175.435 225.847 1.00 0.00 N ATOM 3038 CA GLY A 204 247.547 174.524 226.969 1.00 0.00 C ATOM 3039 C GLY A 204 247.952 175.190 228.264 1.00 0.00 C ATOM 3040 O GLY A 204 247.115 175.286 229.159 1.00 0.00 O ATOM 3041 H GLY A 204 248.188 175.057 225.038 1.00 0.00 H ATOM 3042 1HA GLY A 204 246.505 174.208 227.023 1.00 0.00 H ATOM 3043 2HA GLY A 204 248.141 173.631 226.811 1.00 0.00 H ATOM 3044 N LEU A 205 249.186 175.680 228.341 1.00 0.00 N ATOM 3045 CA LEU A 205 249.660 176.291 229.570 1.00 0.00 C ATOM 3046 C LEU A 205 248.967 177.626 229.750 1.00 0.00 C ATOM 3047 O LEU A 205 248.653 177.960 230.892 1.00 0.00 O ATOM 3048 CB LEU A 205 251.170 176.473 229.501 1.00 0.00 C ATOM 3049 CG LEU A 205 251.982 175.154 229.527 1.00 0.00 C ATOM 3050 CD1 LEU A 205 253.443 175.458 229.330 1.00 0.00 C ATOM 3051 CD2 LEU A 205 251.743 174.440 230.858 1.00 0.00 C ATOM 3052 H LEU A 205 249.774 175.712 227.523 1.00 0.00 H ATOM 3053 HA LEU A 205 249.421 175.635 230.406 1.00 0.00 H ATOM 3054 1HB LEU A 205 251.414 177.006 228.582 1.00 0.00 H ATOM 3055 2HB LEU A 205 251.485 177.084 230.346 1.00 0.00 H ATOM 3056 HG LEU A 205 251.664 174.509 228.705 1.00 0.00 H ATOM 3057 1HD1 LEU A 205 254.015 174.529 229.349 1.00 0.00 H ATOM 3058 2HD1 LEU A 205 253.583 175.948 228.376 1.00 0.00 H ATOM 3059 3HD1 LEU A 205 253.790 176.112 230.128 1.00 0.00 H ATOM 3060 1HD2 LEU A 205 252.304 173.525 230.879 1.00 0.00 H ATOM 3061 2HD2 LEU A 205 252.063 175.081 231.678 1.00 0.00 H ATOM 3062 3HD2 LEU A 205 250.680 174.216 230.966 1.00 0.00 H ATOM 3063 N CYS A 206 248.592 178.305 228.665 1.00 0.00 N ATOM 3064 CA CYS A 206 247.765 179.475 228.848 1.00 0.00 C ATOM 3065 C CYS A 206 246.443 179.122 229.531 1.00 0.00 C ATOM 3066 O CYS A 206 246.116 179.707 230.565 1.00 0.00 O ATOM 3067 CB CYS A 206 247.477 180.142 227.508 1.00 0.00 C ATOM 3068 SG CYS A 206 246.347 181.477 227.604 1.00 0.00 S ATOM 3069 H CYS A 206 249.023 178.147 227.764 1.00 0.00 H ATOM 3070 HA CYS A 206 248.301 180.182 229.481 1.00 0.00 H ATOM 3071 1HB CYS A 206 248.407 180.516 227.079 1.00 0.00 H ATOM 3072 2HB CYS A 206 247.076 179.415 226.823 1.00 0.00 H ATOM 3073 N PHE A 207 245.783 178.063 229.034 1.00 0.00 N ATOM 3074 CA PHE A 207 244.424 177.691 229.453 1.00 0.00 C ATOM 3075 C PHE A 207 244.514 177.199 230.873 1.00 0.00 C ATOM 3076 O PHE A 207 243.643 177.545 231.669 1.00 0.00 O ATOM 3077 CB PHE A 207 243.826 176.609 228.552 1.00 0.00 C ATOM 3078 CG PHE A 207 242.306 176.525 228.617 1.00 0.00 C ATOM 3079 CD1 PHE A 207 241.513 177.511 228.027 1.00 0.00 C ATOM 3080 CD2 PHE A 207 241.681 175.483 229.255 1.00 0.00 C ATOM 3081 CE1 PHE A 207 240.134 177.437 228.085 1.00 0.00 C ATOM 3082 CE2 PHE A 207 240.300 175.405 229.314 1.00 0.00 C ATOM 3083 CZ PHE A 207 239.530 176.387 228.726 1.00 0.00 C ATOM 3084 H PHE A 207 246.146 177.654 228.195 1.00 0.00 H ATOM 3085 HA PHE A 207 243.776 178.566 229.380 1.00 0.00 H ATOM 3086 1HB PHE A 207 244.113 176.797 227.517 1.00 0.00 H ATOM 3087 2HB PHE A 207 244.231 175.643 228.832 1.00 0.00 H ATOM 3088 HD1 PHE A 207 241.995 178.346 227.516 1.00 0.00 H ATOM 3089 HD2 PHE A 207 242.283 174.717 229.714 1.00 0.00 H ATOM 3090 HE1 PHE A 207 239.528 178.214 227.620 1.00 0.00 H ATOM 3091 HE2 PHE A 207 239.821 174.569 229.824 1.00 0.00 H ATOM 3092 HZ PHE A 207 238.442 176.329 228.773 1.00 0.00 H ATOM 3093 N TYR A 208 245.601 176.497 231.201 1.00 0.00 N ATOM 3094 CA TYR A 208 245.890 176.021 232.535 1.00 0.00 C ATOM 3095 C TYR A 208 245.919 177.143 233.505 1.00 0.00 C ATOM 3096 O TYR A 208 245.145 177.095 234.453 1.00 0.00 O ATOM 3097 CB TYR A 208 247.226 175.263 232.582 1.00 0.00 C ATOM 3098 CG TYR A 208 247.654 174.884 233.984 1.00 0.00 C ATOM 3099 CD1 TYR A 208 247.060 173.824 234.628 1.00 0.00 C ATOM 3100 CD2 TYR A 208 248.657 175.611 234.629 1.00 0.00 C ATOM 3101 CE1 TYR A 208 247.461 173.484 235.918 1.00 0.00 C ATOM 3102 CE2 TYR A 208 249.049 175.264 235.914 1.00 0.00 C ATOM 3103 CZ TYR A 208 248.450 174.201 236.554 1.00 0.00 C ATOM 3104 OH TYR A 208 248.837 173.857 237.824 1.00 0.00 O ATOM 3105 H TYR A 208 246.163 176.130 230.450 1.00 0.00 H ATOM 3106 HA TYR A 208 245.099 175.333 232.837 1.00 0.00 H ATOM 3107 1HB TYR A 208 247.149 174.351 231.989 1.00 0.00 H ATOM 3108 2HB TYR A 208 248.002 175.870 232.143 1.00 0.00 H ATOM 3109 HD1 TYR A 208 246.282 173.257 234.133 1.00 0.00 H ATOM 3110 HD2 TYR A 208 249.130 176.451 234.124 1.00 0.00 H ATOM 3111 HE1 TYR A 208 246.997 172.651 236.429 1.00 0.00 H ATOM 3112 HE2 TYR A 208 249.830 175.831 236.416 1.00 0.00 H ATOM 3113 HH TYR A 208 249.502 174.477 238.134 1.00 0.00 H ATOM 3114 N LEU A 209 246.666 178.187 233.232 1.00 0.00 N ATOM 3115 CA LEU A 209 246.751 179.281 234.156 1.00 0.00 C ATOM 3116 C LEU A 209 245.444 180.024 234.222 1.00 0.00 C ATOM 3117 O LEU A 209 245.011 180.406 235.304 1.00 0.00 O ATOM 3118 CB LEU A 209 247.875 180.219 233.744 1.00 0.00 C ATOM 3119 CG LEU A 209 249.256 179.627 233.890 1.00 0.00 C ATOM 3120 CD1 LEU A 209 250.275 180.585 233.318 1.00 0.00 C ATOM 3121 CD2 LEU A 209 249.516 179.349 235.373 1.00 0.00 C ATOM 3122 H LEU A 209 247.308 178.103 232.453 1.00 0.00 H ATOM 3123 HA LEU A 209 246.968 178.882 235.144 1.00 0.00 H ATOM 3124 1HB LEU A 209 247.728 180.501 232.702 1.00 0.00 H ATOM 3125 2HB LEU A 209 247.819 181.117 234.354 1.00 0.00 H ATOM 3126 HG LEU A 209 249.320 178.698 233.323 1.00 0.00 H ATOM 3127 1HD1 LEU A 209 251.273 180.160 233.422 1.00 0.00 H ATOM 3128 2HD1 LEU A 209 250.062 180.754 232.261 1.00 0.00 H ATOM 3129 3HD1 LEU A 209 250.227 181.530 233.855 1.00 0.00 H ATOM 3130 1HD2 LEU A 209 250.512 178.921 235.495 1.00 0.00 H ATOM 3131 2HD2 LEU A 209 249.452 180.282 235.936 1.00 0.00 H ATOM 3132 3HD2 LEU A 209 248.771 178.647 235.749 1.00 0.00 H ATOM 3133 N GLY A 210 244.741 180.084 233.095 1.00 0.00 N ATOM 3134 CA GLY A 210 243.471 180.771 233.135 1.00 0.00 C ATOM 3135 C GLY A 210 242.569 179.969 234.089 1.00 0.00 C ATOM 3136 O GLY A 210 242.088 180.531 235.065 1.00 0.00 O ATOM 3137 H GLY A 210 245.184 179.886 232.210 1.00 0.00 H ATOM 3138 1HA GLY A 210 243.611 181.796 233.475 1.00 0.00 H ATOM 3139 2HA GLY A 210 243.053 180.827 232.134 1.00 0.00 H ATOM 3140 N THR A 211 242.563 178.635 233.938 1.00 0.00 N ATOM 3141 CA THR A 211 241.741 177.703 234.715 1.00 0.00 C ATOM 3142 C THR A 211 242.073 177.752 236.204 1.00 0.00 C ATOM 3143 O THR A 211 241.135 177.753 236.990 1.00 0.00 O ATOM 3144 CB THR A 211 241.908 176.275 234.210 1.00 0.00 C ATOM 3145 OG1 THR A 211 241.599 176.222 232.820 1.00 0.00 O ATOM 3146 CG2 THR A 211 241.004 175.351 234.953 1.00 0.00 C ATOM 3147 H THR A 211 243.042 178.273 233.131 1.00 0.00 H ATOM 3148 HA THR A 211 240.696 177.991 234.604 1.00 0.00 H ATOM 3149 HB THR A 211 242.941 175.957 234.352 1.00 0.00 H ATOM 3150 HG1 THR A 211 242.195 176.803 232.337 1.00 0.00 H ATOM 3151 1HG2 THR A 211 241.137 174.335 234.580 1.00 0.00 H ATOM 3152 2HG2 THR A 211 241.243 175.382 236.001 1.00 0.00 H ATOM 3153 3HG2 THR A 211 239.975 175.658 234.806 1.00 0.00 H ATOM 3154 N THR A 212 243.325 177.968 236.588 1.00 0.00 N ATOM 3155 CA THR A 212 243.679 178.013 238.005 1.00 0.00 C ATOM 3156 C THR A 212 243.133 179.281 238.639 1.00 0.00 C ATOM 3157 O THR A 212 242.817 179.290 239.831 1.00 0.00 O ATOM 3158 CB THR A 212 245.209 177.946 238.219 1.00 0.00 C ATOM 3159 OG1 THR A 212 245.836 179.027 237.531 1.00 0.00 O ATOM 3160 CG2 THR A 212 245.765 176.640 237.704 1.00 0.00 C ATOM 3161 H THR A 212 244.044 177.837 235.893 1.00 0.00 H ATOM 3162 HA THR A 212 243.229 177.155 238.506 1.00 0.00 H ATOM 3163 HB THR A 212 245.432 178.032 239.284 1.00 0.00 H ATOM 3164 HG1 THR A 212 245.337 179.834 237.681 1.00 0.00 H ATOM 3165 1HG2 THR A 212 246.837 176.614 237.863 1.00 0.00 H ATOM 3166 2HG2 THR A 212 245.316 175.840 238.215 1.00 0.00 H ATOM 3167 3HG2 THR A 212 245.562 176.553 236.667 1.00 0.00 H ATOM 3168 N PHE A 213 243.136 180.353 237.879 1.00 0.00 N ATOM 3169 CA PHE A 213 242.630 181.597 238.403 1.00 0.00 C ATOM 3170 C PHE A 213 241.106 181.558 238.357 1.00 0.00 C ATOM 3171 O PHE A 213 240.488 182.185 239.212 1.00 0.00 O ATOM 3172 CB PHE A 213 243.161 182.791 237.594 1.00 0.00 C ATOM 3173 CG PHE A 213 244.579 183.166 237.956 1.00 0.00 C ATOM 3174 CD1 PHE A 213 245.608 182.955 237.079 1.00 0.00 C ATOM 3175 CD2 PHE A 213 244.856 183.732 239.195 1.00 0.00 C ATOM 3176 CE1 PHE A 213 246.903 183.300 237.416 1.00 0.00 C ATOM 3177 CE2 PHE A 213 246.144 184.077 239.533 1.00 0.00 C ATOM 3178 CZ PHE A 213 247.170 183.861 238.641 1.00 0.00 C ATOM 3179 H PHE A 213 243.100 180.277 236.871 1.00 0.00 H ATOM 3180 HA PHE A 213 242.968 181.708 239.434 1.00 0.00 H ATOM 3181 1HB PHE A 213 243.126 182.560 236.546 1.00 0.00 H ATOM 3182 2HB PHE A 213 242.520 183.658 237.759 1.00 0.00 H ATOM 3183 HD1 PHE A 213 245.399 182.517 236.118 1.00 0.00 H ATOM 3184 HD2 PHE A 213 244.042 183.903 239.901 1.00 0.00 H ATOM 3185 HE1 PHE A 213 247.709 183.129 236.714 1.00 0.00 H ATOM 3186 HE2 PHE A 213 246.353 184.522 240.507 1.00 0.00 H ATOM 3187 HZ PHE A 213 248.190 184.131 238.907 1.00 0.00 H ATOM 3188 N ALA A 214 240.510 180.761 237.437 1.00 0.00 N ATOM 3189 CA ALA A 214 239.058 180.568 237.424 1.00 0.00 C ATOM 3190 C ALA A 214 238.760 179.794 238.722 1.00 0.00 C ATOM 3191 O ALA A 214 237.848 180.107 239.472 1.00 0.00 O ATOM 3192 CB ALA A 214 238.602 179.805 236.188 1.00 0.00 C ATOM 3193 H ALA A 214 241.068 180.534 236.626 1.00 0.00 H ATOM 3194 HA ALA A 214 238.555 181.529 237.413 1.00 0.00 H ATOM 3195 1HB ALA A 214 237.542 179.624 236.248 1.00 0.00 H ATOM 3196 2HB ALA A 214 238.820 180.393 235.299 1.00 0.00 H ATOM 3197 3HB ALA A 214 239.120 178.870 236.130 1.00 0.00 H ATOM 3198 N GLY A 215 239.717 178.907 239.072 1.00 0.00 N ATOM 3199 CA GLY A 215 239.512 178.127 240.303 1.00 0.00 C ATOM 3200 C GLY A 215 239.452 179.103 241.441 1.00 0.00 C ATOM 3201 O GLY A 215 238.452 179.114 242.150 1.00 0.00 O ATOM 3202 H GLY A 215 240.366 178.563 238.381 1.00 0.00 H ATOM 3203 1HA GLY A 215 238.597 177.547 240.232 1.00 0.00 H ATOM 3204 2HA GLY A 215 240.324 177.413 240.430 1.00 0.00 H ATOM 3205 N ALA A 216 240.394 180.021 241.499 1.00 0.00 N ATOM 3206 CA ALA A 216 240.441 181.019 242.544 1.00 0.00 C ATOM 3207 C ALA A 216 239.201 181.891 242.542 1.00 0.00 C ATOM 3208 O ALA A 216 238.652 182.079 243.625 1.00 0.00 O ATOM 3209 CB ALA A 216 241.698 181.874 242.397 1.00 0.00 C ATOM 3210 H ALA A 216 241.226 179.851 240.942 1.00 0.00 H ATOM 3211 HA ALA A 216 240.473 180.499 243.501 1.00 0.00 H ATOM 3212 1HB ALA A 216 241.737 182.606 243.205 1.00 0.00 H ATOM 3213 2HB ALA A 216 242.580 181.235 242.445 1.00 0.00 H ATOM 3214 3HB ALA A 216 241.684 182.392 241.448 1.00 0.00 H ATOM 3215 N MET A 217 238.673 182.256 241.375 1.00 0.00 N ATOM 3216 CA MET A 217 237.482 183.058 241.165 1.00 0.00 C ATOM 3217 C MET A 217 236.265 182.312 241.711 1.00 0.00 C ATOM 3218 O MET A 217 235.442 182.922 242.385 1.00 0.00 O ATOM 3219 CB MET A 217 237.301 183.380 239.685 1.00 0.00 C ATOM 3220 CG MET A 217 236.100 184.245 239.375 1.00 0.00 C ATOM 3221 SD MET A 217 235.768 184.356 237.634 1.00 0.00 S ATOM 3222 CE MET A 217 235.225 182.696 237.289 1.00 0.00 C ATOM 3223 H MET A 217 239.329 182.128 240.620 1.00 0.00 H ATOM 3224 HA MET A 217 237.601 184.004 241.695 1.00 0.00 H ATOM 3225 1HB MET A 217 238.179 183.888 239.317 1.00 0.00 H ATOM 3226 2HB MET A 217 237.200 182.459 239.126 1.00 0.00 H ATOM 3227 1HG MET A 217 235.218 183.835 239.868 1.00 0.00 H ATOM 3228 2HG MET A 217 236.268 185.251 239.759 1.00 0.00 H ATOM 3229 1HE MET A 217 234.978 182.607 236.230 1.00 0.00 H ATOM 3230 2HE MET A 217 236.022 181.994 237.537 1.00 0.00 H ATOM 3231 3HE MET A 217 234.342 182.470 237.888 1.00 0.00 H ATOM 3232 N TYR A 218 236.100 181.041 241.319 1.00 0.00 N ATOM 3233 CA TYR A 218 234.974 180.245 241.789 1.00 0.00 C ATOM 3234 C TYR A 218 235.034 180.069 243.322 1.00 0.00 C ATOM 3235 O TYR A 218 234.016 180.189 243.986 1.00 0.00 O ATOM 3236 CB TYR A 218 234.947 178.855 241.084 1.00 0.00 C ATOM 3237 CG TYR A 218 234.697 178.940 239.563 1.00 0.00 C ATOM 3238 CD1 TYR A 218 235.552 178.324 238.692 1.00 0.00 C ATOM 3239 CD2 TYR A 218 233.639 179.619 239.095 1.00 0.00 C ATOM 3240 CE1 TYR A 218 235.330 178.399 237.349 1.00 0.00 C ATOM 3241 CE2 TYR A 218 233.413 179.697 237.749 1.00 0.00 C ATOM 3242 CZ TYR A 218 234.259 179.087 236.880 1.00 0.00 C ATOM 3243 OH TYR A 218 234.031 179.166 235.529 1.00 0.00 O ATOM 3244 H TYR A 218 236.862 180.575 240.853 1.00 0.00 H ATOM 3245 HA TYR A 218 234.050 180.768 241.541 1.00 0.00 H ATOM 3246 1HB TYR A 218 235.900 178.347 241.247 1.00 0.00 H ATOM 3247 2HB TYR A 218 234.165 178.237 241.526 1.00 0.00 H ATOM 3248 HD1 TYR A 218 236.379 177.792 239.057 1.00 0.00 H ATOM 3249 HD2 TYR A 218 232.979 180.097 239.763 1.00 0.00 H ATOM 3250 HE1 TYR A 218 236.007 177.911 236.660 1.00 0.00 H ATOM 3251 HE2 TYR A 218 232.572 180.239 237.381 1.00 0.00 H ATOM 3252 HH TYR A 218 233.210 179.637 235.371 1.00 0.00 H ATOM 3253 N ILE A 219 236.251 179.907 243.879 1.00 0.00 N ATOM 3254 CA ILE A 219 236.329 179.715 245.348 1.00 0.00 C ATOM 3255 C ILE A 219 235.898 180.978 246.098 1.00 0.00 C ATOM 3256 O ILE A 219 234.773 181.142 246.542 1.00 0.00 O ATOM 3257 CB ILE A 219 237.751 179.333 245.788 1.00 0.00 C ATOM 3258 CG1 ILE A 219 238.095 177.919 245.305 1.00 0.00 C ATOM 3259 CG2 ILE A 219 237.887 179.432 247.318 1.00 0.00 C ATOM 3260 CD1 ILE A 219 239.513 177.579 245.441 1.00 0.00 C ATOM 3261 H ILE A 219 237.087 179.721 243.345 1.00 0.00 H ATOM 3262 HA ILE A 219 235.649 178.912 245.631 1.00 0.00 H ATOM 3263 HB ILE A 219 238.470 180.008 245.323 1.00 0.00 H ATOM 3264 1HG1 ILE A 219 237.514 177.195 245.866 1.00 0.00 H ATOM 3265 2HG1 ILE A 219 237.822 177.818 244.267 1.00 0.00 H ATOM 3266 1HG2 ILE A 219 238.902 179.157 247.613 1.00 0.00 H ATOM 3267 2HG2 ILE A 219 237.681 180.455 247.636 1.00 0.00 H ATOM 3268 3HG2 ILE A 219 237.184 178.764 247.785 1.00 0.00 H ATOM 3269 1HD1 ILE A 219 239.678 176.579 245.084 1.00 0.00 H ATOM 3270 2HD1 ILE A 219 240.113 178.278 244.855 1.00 0.00 H ATOM 3271 3HD1 ILE A 219 239.802 177.642 246.488 1.00 0.00 H ATOM 3272 N LEU A 220 236.400 182.078 245.525 1.00 0.00 N ATOM 3273 CA LEU A 220 236.027 183.363 246.135 1.00 0.00 C ATOM 3274 C LEU A 220 234.538 183.646 245.890 1.00 0.00 C ATOM 3275 O LEU A 220 233.832 184.025 246.814 1.00 0.00 O ATOM 3276 CB LEU A 220 236.872 184.497 245.563 1.00 0.00 C ATOM 3277 CG LEU A 220 238.367 184.457 245.912 1.00 0.00 C ATOM 3278 CD1 LEU A 220 239.085 185.596 245.197 1.00 0.00 C ATOM 3279 CD2 LEU A 220 238.536 184.562 247.426 1.00 0.00 C ATOM 3280 H LEU A 220 237.211 182.058 244.924 1.00 0.00 H ATOM 3281 HA LEU A 220 236.204 183.305 247.208 1.00 0.00 H ATOM 3282 1HB LEU A 220 236.788 184.481 244.511 1.00 0.00 H ATOM 3283 2HB LEU A 220 236.473 185.446 245.926 1.00 0.00 H ATOM 3284 HG LEU A 220 238.796 183.522 245.564 1.00 0.00 H ATOM 3285 1HD1 LEU A 220 240.150 185.569 245.444 1.00 0.00 H ATOM 3286 2HD1 LEU A 220 238.961 185.485 244.120 1.00 0.00 H ATOM 3287 3HD1 LEU A 220 238.663 186.551 245.516 1.00 0.00 H ATOM 3288 1HD2 LEU A 220 239.592 184.534 247.675 1.00 0.00 H ATOM 3289 2HD2 LEU A 220 238.107 185.499 247.775 1.00 0.00 H ATOM 3290 3HD2 LEU A 220 238.026 183.727 247.909 1.00 0.00 H ATOM 3291 N GLY A 221 234.013 183.282 244.741 1.00 0.00 N ATOM 3292 CA GLY A 221 232.617 183.450 244.404 1.00 0.00 C ATOM 3293 C GLY A 221 231.630 182.698 245.345 1.00 0.00 C ATOM 3294 O GLY A 221 230.465 183.085 245.443 1.00 0.00 O ATOM 3295 H GLY A 221 234.662 183.008 244.015 1.00 0.00 H ATOM 3296 1HA GLY A 221 232.371 184.510 244.429 1.00 0.00 H ATOM 3297 2HA GLY A 221 232.457 183.095 243.386 1.00 0.00 H ATOM 3298 N THR A 222 232.058 181.546 245.931 1.00 0.00 N ATOM 3299 CA THR A 222 231.212 180.816 246.893 1.00 0.00 C ATOM 3300 C THR A 222 231.320 181.407 248.252 1.00 0.00 C ATOM 3301 O THR A 222 230.390 181.302 249.039 1.00 0.00 O ATOM 3302 CB THR A 222 231.571 179.297 246.983 1.00 0.00 C ATOM 3303 OG1 THR A 222 232.928 179.149 247.422 1.00 0.00 O ATOM 3304 CG2 THR A 222 231.426 178.689 245.771 1.00 0.00 C ATOM 3305 H THR A 222 233.024 181.294 245.858 1.00 0.00 H ATOM 3306 HA THR A 222 230.174 180.878 246.565 1.00 0.00 H ATOM 3307 HB THR A 222 230.915 178.810 247.706 1.00 0.00 H ATOM 3308 HG1 THR A 222 233.496 179.724 246.905 1.00 0.00 H ATOM 3309 1HG2 THR A 222 231.680 177.639 245.862 1.00 0.00 H ATOM 3310 2HG2 THR A 222 230.405 178.785 245.444 1.00 0.00 H ATOM 3311 3HG2 THR A 222 232.063 179.145 245.075 1.00 0.00 H ATOM 3312 N ILE A 223 232.453 182.039 248.563 1.00 0.00 N ATOM 3313 CA ILE A 223 232.567 182.329 249.963 1.00 0.00 C ATOM 3314 C ILE A 223 232.024 183.708 250.246 1.00 0.00 C ATOM 3315 O ILE A 223 231.663 183.978 251.373 1.00 0.00 O ATOM 3316 CB ILE A 223 234.046 182.226 250.432 1.00 0.00 C ATOM 3317 CG1 ILE A 223 234.855 183.307 249.868 1.00 0.00 C ATOM 3318 CG2 ILE A 223 234.628 180.866 250.043 1.00 0.00 C ATOM 3319 CD1 ILE A 223 236.247 183.280 250.298 1.00 0.00 C ATOM 3320 H ILE A 223 233.215 182.259 247.939 1.00 0.00 H ATOM 3321 HA ILE A 223 231.972 181.619 250.513 1.00 0.00 H ATOM 3322 HB ILE A 223 234.092 182.338 251.516 1.00 0.00 H ATOM 3323 1HG1 ILE A 223 234.830 183.250 248.834 1.00 0.00 H ATOM 3324 2HG1 ILE A 223 234.435 184.253 250.150 1.00 0.00 H ATOM 3325 1HG2 ILE A 223 235.657 180.805 250.374 1.00 0.00 H ATOM 3326 2HG2 ILE A 223 234.047 180.073 250.516 1.00 0.00 H ATOM 3327 3HG2 ILE A 223 234.587 180.749 248.959 1.00 0.00 H ATOM 3328 1HD1 ILE A 223 236.776 184.097 249.847 1.00 0.00 H ATOM 3329 2HD1 ILE A 223 236.295 183.370 251.374 1.00 0.00 H ATOM 3330 3HD1 ILE A 223 236.702 182.345 249.993 1.00 0.00 H ATOM 3331 N GLU A 224 231.950 184.561 249.223 1.00 0.00 N ATOM 3332 CA GLU A 224 231.318 185.867 249.311 1.00 0.00 C ATOM 3333 C GLU A 224 229.857 185.674 249.642 1.00 0.00 C ATOM 3334 O GLU A 224 229.250 186.486 250.338 1.00 0.00 O ATOM 3335 CB GLU A 224 231.461 186.647 248.014 1.00 0.00 C ATOM 3336 CG GLU A 224 230.855 188.042 248.058 1.00 0.00 C ATOM 3337 CD GLU A 224 231.139 188.835 246.833 1.00 0.00 C ATOM 3338 OE1 GLU A 224 232.282 189.024 246.530 1.00 0.00 O ATOM 3339 OE2 GLU A 224 230.200 189.259 246.188 1.00 0.00 O ATOM 3340 H GLU A 224 232.384 184.275 248.351 1.00 0.00 H ATOM 3341 HA GLU A 224 231.806 186.442 250.096 1.00 0.00 H ATOM 3342 1HB GLU A 224 232.518 186.745 247.763 1.00 0.00 H ATOM 3343 2HB GLU A 224 230.979 186.095 247.203 1.00 0.00 H ATOM 3344 1HG GLU A 224 229.773 187.955 248.178 1.00 0.00 H ATOM 3345 2HG GLU A 224 231.249 188.570 248.926 1.00 0.00 H ATOM 3346 N ILE A 225 229.306 184.582 249.122 1.00 0.00 N ATOM 3347 CA ILE A 225 227.898 184.304 249.316 1.00 0.00 C ATOM 3348 C ILE A 225 227.619 183.885 250.734 1.00 0.00 C ATOM 3349 O ILE A 225 227.177 184.619 251.626 1.00 0.00 O ATOM 3350 CB ILE A 225 227.402 183.199 248.370 1.00 0.00 C ATOM 3351 CG1 ILE A 225 227.462 183.692 246.916 1.00 0.00 C ATOM 3352 CG2 ILE A 225 225.966 182.773 248.756 1.00 0.00 C ATOM 3353 CD1 ILE A 225 227.263 182.598 245.892 1.00 0.00 C ATOM 3354 H ILE A 225 229.848 183.933 248.570 1.00 0.00 H ATOM 3355 HA ILE A 225 227.356 185.169 249.122 1.00 0.00 H ATOM 3356 HB ILE A 225 228.063 182.334 248.445 1.00 0.00 H ATOM 3357 1HG1 ILE A 225 226.697 184.451 246.765 1.00 0.00 H ATOM 3358 2HG1 ILE A 225 228.434 184.159 246.737 1.00 0.00 H ATOM 3359 1HG2 ILE A 225 225.624 181.996 248.084 1.00 0.00 H ATOM 3360 2HG2 ILE A 225 225.958 182.397 249.779 1.00 0.00 H ATOM 3361 3HG2 ILE A 225 225.298 183.634 248.682 1.00 0.00 H ATOM 3362 1HD1 ILE A 225 227.320 183.023 244.889 1.00 0.00 H ATOM 3363 2HD1 ILE A 225 228.042 181.842 246.010 1.00 0.00 H ATOM 3364 3HD1 ILE A 225 226.286 182.140 246.036 1.00 0.00 H ATOM 3365 N LEU A 226 228.560 183.042 251.113 1.00 0.00 N ATOM 3366 CA LEU A 226 228.462 182.553 252.462 1.00 0.00 C ATOM 3367 C LEU A 226 228.662 183.732 253.430 1.00 0.00 C ATOM 3368 O LEU A 226 227.795 184.024 254.228 1.00 0.00 O ATOM 3369 CB LEU A 226 229.511 181.465 252.698 1.00 0.00 C ATOM 3370 CG LEU A 226 229.267 180.173 251.993 1.00 0.00 C ATOM 3371 CD1 LEU A 226 230.472 179.271 252.166 1.00 0.00 C ATOM 3372 CD2 LEU A 226 228.009 179.518 252.547 1.00 0.00 C ATOM 3373 H LEU A 226 229.181 182.576 250.468 1.00 0.00 H ATOM 3374 HA LEU A 226 227.471 182.126 252.610 1.00 0.00 H ATOM 3375 1HB LEU A 226 230.442 181.824 252.391 1.00 0.00 H ATOM 3376 2HB LEU A 226 229.565 181.254 253.764 1.00 0.00 H ATOM 3377 HG LEU A 226 229.139 180.358 250.933 1.00 0.00 H ATOM 3378 1HD1 LEU A 226 230.297 178.327 251.651 1.00 0.00 H ATOM 3379 2HD1 LEU A 226 231.336 179.747 251.751 1.00 0.00 H ATOM 3380 3HD1 LEU A 226 230.636 179.082 253.225 1.00 0.00 H ATOM 3381 1HD2 LEU A 226 227.832 178.574 252.030 1.00 0.00 H ATOM 3382 2HD2 LEU A 226 228.137 179.329 253.615 1.00 0.00 H ATOM 3383 3HD2 LEU A 226 227.155 180.180 252.396 1.00 0.00 H ATOM 3384 N LEU A 227 229.671 184.597 253.155 1.00 0.00 N ATOM 3385 CA LEU A 227 229.958 185.742 254.005 1.00 0.00 C ATOM 3386 C LEU A 227 229.053 186.985 253.962 1.00 0.00 C ATOM 3387 O LEU A 227 229.389 187.984 254.600 1.00 0.00 O ATOM 3388 CB LEU A 227 231.385 186.193 253.691 1.00 0.00 C ATOM 3389 CG LEU A 227 232.486 185.226 254.108 1.00 0.00 C ATOM 3390 CD1 LEU A 227 233.783 185.689 253.562 1.00 0.00 C ATOM 3391 CD2 LEU A 227 232.533 185.133 255.630 1.00 0.00 C ATOM 3392 H LEU A 227 230.396 184.249 252.552 1.00 0.00 H ATOM 3393 HA LEU A 227 229.874 185.403 255.036 1.00 0.00 H ATOM 3394 1HB LEU A 227 231.472 186.351 252.621 1.00 0.00 H ATOM 3395 2HB LEU A 227 231.569 187.143 254.194 1.00 0.00 H ATOM 3396 HG LEU A 227 232.289 184.268 253.703 1.00 0.00 H ATOM 3397 1HD1 LEU A 227 234.572 184.997 253.860 1.00 0.00 H ATOM 3398 2HD1 LEU A 227 233.726 185.726 252.481 1.00 0.00 H ATOM 3399 3HD1 LEU A 227 234.009 186.685 253.950 1.00 0.00 H ATOM 3400 1HD2 LEU A 227 233.322 184.440 255.928 1.00 0.00 H ATOM 3401 2HD2 LEU A 227 232.740 186.121 256.050 1.00 0.00 H ATOM 3402 3HD2 LEU A 227 231.571 184.773 256.003 1.00 0.00 H ATOM 3403 N ALA A 228 228.014 187.026 253.095 1.00 0.00 N ATOM 3404 CA ALA A 228 227.126 188.197 253.151 1.00 0.00 C ATOM 3405 C ALA A 228 225.696 187.793 253.347 1.00 0.00 C ATOM 3406 O ALA A 228 224.863 188.570 253.817 1.00 0.00 O ATOM 3407 CB ALA A 228 227.266 189.021 251.878 1.00 0.00 C ATOM 3408 H ALA A 228 227.740 186.166 252.632 1.00 0.00 H ATOM 3409 HA ALA A 228 227.413 188.816 254.000 1.00 0.00 H ATOM 3410 1HB ALA A 228 226.590 189.876 251.921 1.00 0.00 H ATOM 3411 2HB ALA A 228 228.293 189.374 251.784 1.00 0.00 H ATOM 3412 3HB ALA A 228 227.014 188.403 251.016 1.00 0.00 H ATOM 3413 N TYR A 229 225.392 186.588 252.940 1.00 0.00 N ATOM 3414 CA TYR A 229 224.025 186.155 252.844 1.00 0.00 C ATOM 3415 C TYR A 229 223.749 184.967 253.666 1.00 0.00 C ATOM 3416 O TYR A 229 222.665 184.863 254.240 1.00 0.00 O ATOM 3417 CB TYR A 229 223.660 185.877 251.420 1.00 0.00 C ATOM 3418 CG TYR A 229 224.031 187.020 250.481 1.00 0.00 C ATOM 3419 CD1 TYR A 229 224.990 186.859 249.570 1.00 0.00 C ATOM 3420 CD2 TYR A 229 223.367 188.232 250.576 1.00 0.00 C ATOM 3421 CE1 TYR A 229 225.323 187.894 248.723 1.00 0.00 C ATOM 3422 CE2 TYR A 229 223.694 189.256 249.742 1.00 0.00 C ATOM 3423 CZ TYR A 229 224.677 189.089 248.810 1.00 0.00 C ATOM 3424 OH TYR A 229 225.007 190.121 247.967 1.00 0.00 O ATOM 3425 H TYR A 229 226.098 185.936 252.624 1.00 0.00 H ATOM 3426 HA TYR A 229 223.386 186.948 253.231 1.00 0.00 H ATOM 3427 1HB TYR A 229 224.164 184.970 251.085 1.00 0.00 H ATOM 3428 2HB TYR A 229 222.618 185.705 251.351 1.00 0.00 H ATOM 3429 HD1 TYR A 229 225.465 185.994 249.501 1.00 0.00 H ATOM 3430 HD2 TYR A 229 222.583 188.368 251.322 1.00 0.00 H ATOM 3431 HE1 TYR A 229 226.109 187.758 247.979 1.00 0.00 H ATOM 3432 HE2 TYR A 229 223.174 190.205 249.819 1.00 0.00 H ATOM 3433 HH TYR A 229 224.490 190.898 248.196 1.00 0.00 H ATOM 3434 N LEU A 230 224.648 183.971 253.714 1.00 0.00 N ATOM 3435 CA LEU A 230 224.272 182.738 254.331 1.00 0.00 C ATOM 3436 C LEU A 230 224.985 182.342 255.585 1.00 0.00 C ATOM 3437 O LEU A 230 224.407 181.600 256.372 1.00 0.00 O ATOM 3438 CB LEU A 230 224.452 181.594 253.311 1.00 0.00 C ATOM 3439 CG LEU A 230 223.632 181.726 251.992 1.00 0.00 C ATOM 3440 CD1 LEU A 230 223.981 180.586 251.070 1.00 0.00 C ATOM 3441 CD2 LEU A 230 222.144 181.732 252.317 1.00 0.00 C ATOM 3442 H LEU A 230 225.586 184.142 253.359 1.00 0.00 H ATOM 3443 HA LEU A 230 223.229 182.817 254.627 1.00 0.00 H ATOM 3444 1HB LEU A 230 225.508 181.534 253.039 1.00 0.00 H ATOM 3445 2HB LEU A 230 224.166 180.657 253.786 1.00 0.00 H ATOM 3446 HG LEU A 230 223.895 182.650 251.492 1.00 0.00 H ATOM 3447 1HD1 LEU A 230 223.413 180.674 250.154 1.00 0.00 H ATOM 3448 2HD1 LEU A 230 225.047 180.618 250.839 1.00 0.00 H ATOM 3449 3HD1 LEU A 230 223.742 179.641 251.553 1.00 0.00 H ATOM 3450 1HD2 LEU A 230 221.571 181.823 251.397 1.00 0.00 H ATOM 3451 2HD2 LEU A 230 221.877 180.803 252.818 1.00 0.00 H ATOM 3452 3HD2 LEU A 230 221.919 182.567 252.966 1.00 0.00 H ATOM 3453 N PHE A 231 226.261 182.734 255.796 1.00 0.00 N ATOM 3454 CA PHE A 231 227.027 182.201 256.900 1.00 0.00 C ATOM 3455 C PHE A 231 227.560 183.381 257.769 1.00 0.00 C ATOM 3456 O PHE A 231 228.612 183.948 257.475 1.00 0.00 O ATOM 3457 CB PHE A 231 228.191 181.346 256.353 1.00 0.00 C ATOM 3458 CG PHE A 231 229.018 180.669 257.382 1.00 0.00 C ATOM 3459 CD1 PHE A 231 228.509 179.616 258.116 1.00 0.00 C ATOM 3460 CD2 PHE A 231 230.309 181.082 257.621 1.00 0.00 C ATOM 3461 CE1 PHE A 231 229.277 178.990 259.069 1.00 0.00 C ATOM 3462 CE2 PHE A 231 231.081 180.458 258.573 1.00 0.00 C ATOM 3463 CZ PHE A 231 230.564 179.411 259.298 1.00 0.00 C ATOM 3464 H PHE A 231 226.636 183.464 255.224 1.00 0.00 H ATOM 3465 HA PHE A 231 226.394 181.541 257.483 1.00 0.00 H ATOM 3466 1HB PHE A 231 227.794 180.575 255.692 1.00 0.00 H ATOM 3467 2HB PHE A 231 228.842 181.964 255.773 1.00 0.00 H ATOM 3468 HD1 PHE A 231 227.487 179.283 257.932 1.00 0.00 H ATOM 3469 HD2 PHE A 231 230.719 181.915 257.045 1.00 0.00 H ATOM 3470 HE1 PHE A 231 228.864 178.160 259.642 1.00 0.00 H ATOM 3471 HE2 PHE A 231 232.092 180.791 258.752 1.00 0.00 H ATOM 3472 HZ PHE A 231 231.174 178.918 260.053 1.00 0.00 H ATOM 3473 N PRO A 232 226.908 183.739 258.845 1.00 0.00 N ATOM 3474 CA PRO A 232 227.310 184.865 259.682 1.00 0.00 C ATOM 3475 C PRO A 232 228.326 184.532 260.731 1.00 0.00 C ATOM 3476 O PRO A 232 228.686 185.375 261.552 1.00 0.00 O ATOM 3477 CB PRO A 232 225.967 185.249 260.297 1.00 0.00 C ATOM 3478 CG PRO A 232 225.254 183.886 260.441 1.00 0.00 C ATOM 3479 CD PRO A 232 225.633 183.117 259.187 1.00 0.00 C ATOM 3480 HA PRO A 232 227.713 185.660 259.038 1.00 0.00 H ATOM 3481 1HB PRO A 232 226.126 185.764 261.256 1.00 0.00 H ATOM 3482 2HB PRO A 232 225.438 185.953 259.639 1.00 0.00 H ATOM 3483 1HG PRO A 232 225.584 183.380 261.361 1.00 0.00 H ATOM 3484 2HG PRO A 232 224.168 184.034 260.532 1.00 0.00 H ATOM 3485 1HD PRO A 232 225.731 182.044 259.419 1.00 0.00 H ATOM 3486 2HD PRO A 232 224.895 183.271 258.451 1.00 0.00 H ATOM 3487 N ALA A 233 228.742 183.303 260.752 1.00 0.00 N ATOM 3488 CA ALA A 233 229.660 182.818 261.729 1.00 0.00 C ATOM 3489 C ALA A 233 231.143 182.800 261.406 1.00 0.00 C ATOM 3490 O ALA A 233 231.892 182.234 262.201 1.00 0.00 O ATOM 3491 CB ALA A 233 229.230 181.417 262.117 1.00 0.00 C ATOM 3492 H ALA A 233 228.360 182.661 260.072 1.00 0.00 H ATOM 3493 HA ALA A 233 229.589 183.495 262.580 1.00 0.00 H ATOM 3494 1HB ALA A 233 229.861 181.055 262.926 1.00 0.00 H ATOM 3495 2HB ALA A 233 228.191 181.435 262.446 1.00 0.00 H ATOM 3496 3HB ALA A 233 229.323 180.767 261.277 1.00 0.00 H ATOM 3497 N MET A 234 231.612 183.406 260.288 1.00 0.00 N ATOM 3498 CA MET A 234 233.063 183.292 260.136 1.00 0.00 C ATOM 3499 C MET A 234 233.755 184.173 261.172 1.00 0.00 C ATOM 3500 O MET A 234 233.755 185.399 261.075 1.00 0.00 O ATOM 3501 CB MET A 234 233.504 183.681 258.717 1.00 0.00 C ATOM 3502 CG MET A 234 234.995 183.535 258.469 1.00 0.00 C ATOM 3503 SD MET A 234 235.545 181.816 258.529 1.00 0.00 S ATOM 3504 CE MET A 234 237.322 182.023 258.333 1.00 0.00 C ATOM 3505 H MET A 234 231.038 183.877 259.603 1.00 0.00 H ATOM 3506 HA MET A 234 233.353 182.253 260.298 1.00 0.00 H ATOM 3507 1HB MET A 234 232.978 183.061 257.990 1.00 0.00 H ATOM 3508 2HB MET A 234 233.229 184.719 258.522 1.00 0.00 H ATOM 3509 1HG MET A 234 235.243 183.943 257.486 1.00 0.00 H ATOM 3510 2HG MET A 234 235.539 184.092 259.211 1.00 0.00 H ATOM 3511 1HE MET A 234 237.806 181.046 258.349 1.00 0.00 H ATOM 3512 2HE MET A 234 237.529 182.516 257.381 1.00 0.00 H ATOM 3513 3HE MET A 234 237.709 182.634 259.148 1.00 0.00 H ATOM 3514 N ALA A 235 234.482 183.515 262.066 1.00 0.00 N ATOM 3515 CA ALA A 235 235.122 184.166 263.211 1.00 0.00 C ATOM 3516 C ALA A 235 236.411 184.977 262.997 1.00 0.00 C ATOM 3517 O ALA A 235 237.402 184.758 263.693 1.00 0.00 O ATOM 3518 CB ALA A 235 235.356 183.092 264.256 1.00 0.00 C ATOM 3519 H ALA A 235 234.512 182.507 262.018 1.00 0.00 H ATOM 3520 HA ALA A 235 234.406 184.915 263.552 1.00 0.00 H ATOM 3521 1HB ALA A 235 235.689 183.555 265.185 1.00 0.00 H ATOM 3522 2HB ALA A 235 234.426 182.550 264.434 1.00 0.00 H ATOM 3523 3HB ALA A 235 236.118 182.400 263.901 1.00 0.00 H ATOM 3524 N ILE A 236 236.342 185.969 262.091 1.00 0.00 N ATOM 3525 CA ILE A 236 237.451 186.904 261.807 1.00 0.00 C ATOM 3526 C ILE A 236 237.097 188.361 262.186 1.00 0.00 C ATOM 3527 O ILE A 236 237.645 188.867 263.163 1.00 0.00 O ATOM 3528 CB ILE A 236 237.846 186.837 260.291 1.00 0.00 C ATOM 3529 CG1 ILE A 236 238.271 185.409 259.905 1.00 0.00 C ATOM 3530 CG2 ILE A 236 238.970 187.834 259.983 1.00 0.00 C ATOM 3531 CD1 ILE A 236 239.474 184.903 260.663 1.00 0.00 C ATOM 3532 H ILE A 236 235.521 185.939 261.508 1.00 0.00 H ATOM 3533 HA ILE A 236 238.296 186.621 262.431 1.00 0.00 H ATOM 3534 HB ILE A 236 236.985 187.080 259.683 1.00 0.00 H ATOM 3535 1HG1 ILE A 236 237.453 184.733 260.079 1.00 0.00 H ATOM 3536 2HG1 ILE A 236 238.502 185.375 258.838 1.00 0.00 H ATOM 3537 1HG2 ILE A 236 239.231 187.772 258.927 1.00 0.00 H ATOM 3538 2HG2 ILE A 236 238.640 188.832 260.212 1.00 0.00 H ATOM 3539 3HG2 ILE A 236 239.844 187.593 260.587 1.00 0.00 H ATOM 3540 1HD1 ILE A 236 239.712 183.890 260.334 1.00 0.00 H ATOM 3541 2HD1 ILE A 236 240.326 185.555 260.472 1.00 0.00 H ATOM 3542 3HD1 ILE A 236 239.261 184.894 261.709 1.00 0.00 H ATOM 3543 N PHE A 237 236.157 188.987 261.453 1.00 0.00 N ATOM 3544 CA PHE A 237 235.537 190.292 261.759 1.00 0.00 C ATOM 3545 C PHE A 237 234.818 190.364 263.094 1.00 0.00 C ATOM 3546 O PHE A 237 235.193 191.137 263.977 1.00 0.00 O ATOM 3547 CB PHE A 237 234.547 190.664 260.657 1.00 0.00 C ATOM 3548 CG PHE A 237 233.687 191.847 260.993 1.00 0.00 C ATOM 3549 CD1 PHE A 237 234.204 193.111 261.014 1.00 0.00 C ATOM 3550 CD2 PHE A 237 232.347 191.680 261.292 1.00 0.00 C ATOM 3551 CE1 PHE A 237 233.403 194.195 261.327 1.00 0.00 C ATOM 3552 CE2 PHE A 237 231.550 192.746 261.600 1.00 0.00 C ATOM 3553 CZ PHE A 237 232.076 194.005 261.618 1.00 0.00 C ATOM 3554 H PHE A 237 235.900 188.526 260.592 1.00 0.00 H ATOM 3555 HA PHE A 237 236.331 191.040 261.799 1.00 0.00 H ATOM 3556 1HB PHE A 237 235.091 190.888 259.738 1.00 0.00 H ATOM 3557 2HB PHE A 237 233.895 189.816 260.452 1.00 0.00 H ATOM 3558 HD1 PHE A 237 235.226 193.253 260.789 1.00 0.00 H ATOM 3559 HD2 PHE A 237 231.929 190.673 261.277 1.00 0.00 H ATOM 3560 HE1 PHE A 237 233.829 195.200 261.340 1.00 0.00 H ATOM 3561 HE2 PHE A 237 230.497 192.593 261.832 1.00 0.00 H ATOM 3562 HZ PHE A 237 231.446 194.853 261.864 1.00 0.00 H ATOM 3563 N LYS A 238 233.900 189.441 263.318 1.00 0.00 N ATOM 3564 CA LYS A 238 233.230 189.501 264.617 1.00 0.00 C ATOM 3565 C LYS A 238 234.239 189.289 265.739 1.00 0.00 C ATOM 3566 O LYS A 238 234.176 189.939 266.782 1.00 0.00 O ATOM 3567 CB LYS A 238 232.121 188.456 264.710 1.00 0.00 C ATOM 3568 CG LYS A 238 231.312 188.518 265.995 1.00 0.00 C ATOM 3569 CD LYS A 238 230.156 187.525 265.974 1.00 0.00 C ATOM 3570 CE LYS A 238 229.353 187.581 267.267 1.00 0.00 C ATOM 3571 NZ LYS A 238 228.216 186.622 267.257 1.00 0.00 N ATOM 3572 H LYS A 238 233.590 188.781 262.618 1.00 0.00 H ATOM 3573 HA LYS A 238 232.776 190.486 264.730 1.00 0.00 H ATOM 3574 1HB LYS A 238 231.434 188.578 263.873 1.00 0.00 H ATOM 3575 2HB LYS A 238 232.556 187.457 264.633 1.00 0.00 H ATOM 3576 1HG LYS A 238 231.959 188.290 266.844 1.00 0.00 H ATOM 3577 2HG LYS A 238 230.912 189.523 266.126 1.00 0.00 H ATOM 3578 1HD LYS A 238 229.496 187.752 265.135 1.00 0.00 H ATOM 3579 2HD LYS A 238 230.545 186.515 265.843 1.00 0.00 H ATOM 3580 1HE LYS A 238 230.007 187.347 268.106 1.00 0.00 H ATOM 3581 2HE LYS A 238 228.964 188.590 267.404 1.00 0.00 H ATOM 3582 1HZ LYS A 238 227.710 186.689 268.128 1.00 0.00 H ATOM 3583 2HZ LYS A 238 227.595 186.842 266.490 1.00 0.00 H ATOM 3584 3HZ LYS A 238 228.569 185.682 267.145 1.00 0.00 H ATOM 3585 N ALA A 239 235.150 188.355 265.517 1.00 0.00 N ATOM 3586 CA ALA A 239 236.117 188.044 266.556 1.00 0.00 C ATOM 3587 C ALA A 239 237.079 189.202 266.886 1.00 0.00 C ATOM 3588 O ALA A 239 237.339 189.466 268.061 1.00 0.00 O ATOM 3589 CB ALA A 239 236.903 186.810 266.146 1.00 0.00 C ATOM 3590 H ALA A 239 235.189 187.853 264.641 1.00 0.00 H ATOM 3591 HA ALA A 239 235.565 187.841 267.472 1.00 0.00 H ATOM 3592 1HB ALA A 239 237.601 186.544 266.939 1.00 0.00 H ATOM 3593 2HB ALA A 239 236.216 185.982 265.975 1.00 0.00 H ATOM 3594 3HB ALA A 239 237.457 187.020 265.229 1.00 0.00 H ATOM 3595 N GLU A 240 237.536 189.939 265.868 1.00 0.00 N ATOM 3596 CA GLU A 240 238.461 191.024 266.229 1.00 0.00 C ATOM 3597 C GLU A 240 237.944 192.474 266.138 1.00 0.00 C ATOM 3598 O GLU A 240 238.454 193.335 266.857 1.00 0.00 O ATOM 3599 CB GLU A 240 239.711 190.909 265.358 1.00 0.00 C ATOM 3600 CG GLU A 240 240.499 189.623 265.562 1.00 0.00 C ATOM 3601 CD GLU A 240 241.766 189.578 264.752 1.00 0.00 C ATOM 3602 OE1 GLU A 240 241.987 190.478 263.978 1.00 0.00 O ATOM 3603 OE2 GLU A 240 242.515 188.641 264.907 1.00 0.00 O ATOM 3604 H GLU A 240 237.454 189.667 264.901 1.00 0.00 H ATOM 3605 HA GLU A 240 238.715 190.901 267.282 1.00 0.00 H ATOM 3606 1HB GLU A 240 239.429 190.968 264.307 1.00 0.00 H ATOM 3607 2HB GLU A 240 240.377 191.746 265.566 1.00 0.00 H ATOM 3608 1HG GLU A 240 240.754 189.528 266.616 1.00 0.00 H ATOM 3609 2HG GLU A 240 239.869 188.776 265.289 1.00 0.00 H ATOM 3610 N ASP A 241 236.996 192.764 265.244 1.00 0.00 N ATOM 3611 CA ASP A 241 236.569 194.175 265.228 1.00 0.00 C ATOM 3612 C ASP A 241 235.146 194.435 264.741 1.00 0.00 C ATOM 3613 O ASP A 241 234.960 195.128 263.737 1.00 0.00 O ATOM 3614 CB ASP A 241 237.558 194.973 264.375 1.00 0.00 C ATOM 3615 CG ASP A 241 237.311 196.462 264.432 1.00 0.00 C ATOM 3616 OD1 ASP A 241 236.524 196.880 265.254 1.00 0.00 O ATOM 3617 OD2 ASP A 241 237.903 197.171 263.659 1.00 0.00 O ATOM 3618 H ASP A 241 236.539 192.079 264.663 1.00 0.00 H ATOM 3619 HA ASP A 241 236.587 194.537 266.256 1.00 0.00 H ATOM 3620 1HB ASP A 241 238.574 194.776 264.713 1.00 0.00 H ATOM 3621 2HB ASP A 241 237.490 194.646 263.337 1.00 0.00 H ATOM 3622 N ALA A 242 234.165 194.032 265.541 1.00 0.00 N ATOM 3623 CA ALA A 242 232.724 194.024 265.237 1.00 0.00 C ATOM 3624 C ALA A 242 232.149 195.460 265.053 1.00 0.00 C ATOM 3625 O ALA A 242 231.004 195.630 264.632 1.00 0.00 O ATOM 3626 CB ALA A 242 231.968 193.309 266.342 1.00 0.00 C ATOM 3627 H ALA A 242 234.459 193.622 266.416 1.00 0.00 H ATOM 3628 HA ALA A 242 232.569 193.489 264.302 1.00 0.00 H ATOM 3629 1HB ALA A 242 230.901 193.324 266.119 1.00 0.00 H ATOM 3630 2HB ALA A 242 232.311 192.276 266.406 1.00 0.00 H ATOM 3631 3HB ALA A 242 232.148 193.813 267.289 1.00 0.00 H ATOM 3632 N SER A 243 232.961 196.484 265.387 1.00 0.00 N ATOM 3633 CA SER A 243 232.527 197.900 265.288 1.00 0.00 C ATOM 3634 C SER A 243 232.178 198.299 263.838 1.00 0.00 C ATOM 3635 O SER A 243 231.404 199.233 263.623 1.00 0.00 O ATOM 3636 CB SER A 243 233.608 198.835 265.803 1.00 0.00 C ATOM 3637 OG SER A 243 234.694 198.899 264.913 1.00 0.00 O ATOM 3638 H SER A 243 233.896 196.291 265.716 1.00 0.00 H ATOM 3639 HA SER A 243 231.634 198.032 265.900 1.00 0.00 H ATOM 3640 1HB SER A 243 233.188 199.831 265.939 1.00 0.00 H ATOM 3641 2HB SER A 243 233.955 198.490 266.775 1.00 0.00 H ATOM 3642 HG SER A 243 235.286 198.176 265.153 1.00 0.00 H ATOM 3643 N GLY A 244 232.665 197.548 262.862 1.00 0.00 N ATOM 3644 CA GLY A 244 232.355 197.794 261.450 1.00 0.00 C ATOM 3645 C GLY A 244 233.589 198.319 260.722 1.00 0.00 C ATOM 3646 O GLY A 244 234.083 199.410 261.008 1.00 0.00 O ATOM 3647 H GLY A 244 233.385 196.873 263.095 1.00 0.00 H ATOM 3648 1HA GLY A 244 232.010 196.878 260.981 1.00 0.00 H ATOM 3649 2HA GLY A 244 231.542 198.514 261.372 1.00 0.00 H ATOM 3650 N GLU A 245 234.080 197.516 259.798 1.00 0.00 N ATOM 3651 CA GLU A 245 235.216 197.855 258.942 1.00 0.00 C ATOM 3652 C GLU A 245 235.185 197.015 257.693 1.00 0.00 C ATOM 3653 O GLU A 245 235.367 195.815 257.816 1.00 0.00 O ATOM 3654 CB GLU A 245 236.538 197.643 259.676 1.00 0.00 C ATOM 3655 CG GLU A 245 237.773 197.717 258.779 1.00 0.00 C ATOM 3656 CD GLU A 245 237.913 199.045 258.072 1.00 0.00 C ATOM 3657 OE1 GLU A 245 238.020 200.046 258.740 1.00 0.00 O ATOM 3658 OE2 GLU A 245 237.911 199.056 256.862 1.00 0.00 O ATOM 3659 H GLU A 245 233.651 196.608 259.681 1.00 0.00 H ATOM 3660 HA GLU A 245 235.143 198.908 258.667 1.00 0.00 H ATOM 3661 1HB GLU A 245 236.648 198.395 260.457 1.00 0.00 H ATOM 3662 2HB GLU A 245 236.532 196.666 260.160 1.00 0.00 H ATOM 3663 1HG GLU A 245 238.661 197.549 259.388 1.00 0.00 H ATOM 3664 2HG GLU A 245 237.715 196.921 258.039 1.00 0.00 H ATOM 3665 N ALA A 246 235.080 197.620 256.505 1.00 0.00 N ATOM 3666 CA ALA A 246 234.996 196.959 255.197 1.00 0.00 C ATOM 3667 C ALA A 246 236.245 196.091 254.920 1.00 0.00 C ATOM 3668 O ALA A 246 236.136 195.031 254.304 1.00 0.00 O ATOM 3669 CB ALA A 246 234.842 197.987 254.090 1.00 0.00 C ATOM 3670 H ALA A 246 234.910 198.615 256.547 1.00 0.00 H ATOM 3671 HA ALA A 246 234.124 196.305 255.183 1.00 0.00 H ATOM 3672 1HB ALA A 246 234.823 197.482 253.125 1.00 0.00 H ATOM 3673 2HB ALA A 246 233.906 198.537 254.231 1.00 0.00 H ATOM 3674 3HB ALA A 246 235.679 198.682 254.120 1.00 0.00 H ATOM 3675 N ALA A 247 237.431 196.535 255.371 1.00 0.00 N ATOM 3676 CA ALA A 247 238.671 195.814 255.053 1.00 0.00 C ATOM 3677 C ALA A 247 238.606 194.389 255.576 1.00 0.00 C ATOM 3678 O ALA A 247 239.148 193.465 254.966 1.00 0.00 O ATOM 3679 CB ALA A 247 239.860 196.571 255.613 1.00 0.00 C ATOM 3680 H ALA A 247 237.470 197.370 255.937 1.00 0.00 H ATOM 3681 HA ALA A 247 238.753 195.762 253.966 1.00 0.00 H ATOM 3682 1HB ALA A 247 240.780 196.064 255.327 1.00 0.00 H ATOM 3683 2HB ALA A 247 239.865 197.586 255.216 1.00 0.00 H ATOM 3684 3HB ALA A 247 239.788 196.607 256.697 1.00 0.00 H ATOM 3685 N ALA A 248 237.896 194.259 256.684 1.00 0.00 N ATOM 3686 CA ALA A 248 237.708 193.054 257.459 1.00 0.00 C ATOM 3687 C ALA A 248 237.071 191.954 256.657 1.00 0.00 C ATOM 3688 O ALA A 248 237.445 190.799 256.807 1.00 0.00 O ATOM 3689 CB ALA A 248 236.880 193.345 258.676 1.00 0.00 C ATOM 3690 H ALA A 248 237.464 195.088 257.050 1.00 0.00 H ATOM 3691 HA ALA A 248 238.687 192.695 257.776 1.00 0.00 H ATOM 3692 1HB ALA A 248 236.759 192.432 259.245 1.00 0.00 H ATOM 3693 2HB ALA A 248 237.384 194.096 259.286 1.00 0.00 H ATOM 3694 3HB ALA A 248 235.909 193.720 258.369 1.00 0.00 H ATOM 3695 N MET A 249 236.216 192.332 255.703 1.00 0.00 N ATOM 3696 CA MET A 249 235.625 191.257 254.935 1.00 0.00 C ATOM 3697 C MET A 249 236.602 190.657 253.922 1.00 0.00 C ATOM 3698 O MET A 249 236.257 189.632 253.328 1.00 0.00 O ATOM 3699 CB MET A 249 234.374 191.760 254.227 1.00 0.00 C ATOM 3700 CG MET A 249 233.245 192.175 255.161 1.00 0.00 C ATOM 3701 SD MET A 249 232.863 190.913 256.395 1.00 0.00 S ATOM 3702 CE MET A 249 232.339 189.553 255.341 1.00 0.00 C ATOM 3703 H MET A 249 235.927 193.289 255.559 1.00 0.00 H ATOM 3704 HA MET A 249 235.354 190.467 255.626 1.00 0.00 H ATOM 3705 1HB MET A 249 234.627 192.620 253.607 1.00 0.00 H ATOM 3706 2HB MET A 249 233.990 190.981 253.566 1.00 0.00 H ATOM 3707 1HG MET A 249 233.522 193.094 255.681 1.00 0.00 H ATOM 3708 2HG MET A 249 232.346 192.371 254.579 1.00 0.00 H ATOM 3709 1HE MET A 249 232.068 188.696 255.960 1.00 0.00 H ATOM 3710 2HE MET A 249 231.475 189.861 254.750 1.00 0.00 H ATOM 3711 3HE MET A 249 233.155 189.274 254.672 1.00 0.00 H ATOM 3712 N LEU A 250 237.615 191.422 253.499 1.00 0.00 N ATOM 3713 CA LEU A 250 238.527 190.783 252.568 1.00 0.00 C ATOM 3714 C LEU A 250 239.314 189.811 253.406 1.00 0.00 C ATOM 3715 O LEU A 250 239.616 188.715 252.930 1.00 0.00 O ATOM 3716 CB LEU A 250 239.446 191.798 251.885 1.00 0.00 C ATOM 3717 CG LEU A 250 238.756 192.785 250.957 1.00 0.00 C ATOM 3718 CD1 LEU A 250 239.751 193.841 250.520 1.00 0.00 C ATOM 3719 CD2 LEU A 250 238.192 192.041 249.774 1.00 0.00 C ATOM 3720 H LEU A 250 237.958 192.233 253.988 1.00 0.00 H ATOM 3721 HA LEU A 250 237.953 190.290 251.783 1.00 0.00 H ATOM 3722 1HB LEU A 250 239.961 192.366 252.648 1.00 0.00 H ATOM 3723 2HB LEU A 250 240.190 191.254 251.301 1.00 0.00 H ATOM 3724 HG LEU A 250 237.947 193.288 251.493 1.00 0.00 H ATOM 3725 1HD1 LEU A 250 239.259 194.551 249.854 1.00 0.00 H ATOM 3726 2HD1 LEU A 250 240.130 194.369 251.397 1.00 0.00 H ATOM 3727 3HD1 LEU A 250 240.579 193.366 249.995 1.00 0.00 H ATOM 3728 1HD2 LEU A 250 237.694 192.743 249.105 1.00 0.00 H ATOM 3729 2HD2 LEU A 250 238.998 191.541 249.241 1.00 0.00 H ATOM 3730 3HD2 LEU A 250 237.470 191.298 250.121 1.00 0.00 H ATOM 3731 N ASN A 251 239.491 190.161 254.689 1.00 0.00 N ATOM 3732 CA ASN A 251 240.253 189.261 255.535 1.00 0.00 C ATOM 3733 C ASN A 251 239.464 187.976 255.749 1.00 0.00 C ATOM 3734 O ASN A 251 240.011 186.894 255.546 1.00 0.00 O ATOM 3735 CB ASN A 251 240.591 189.927 256.864 1.00 0.00 C ATOM 3736 CG ASN A 251 241.585 191.070 256.729 1.00 0.00 C ATOM 3737 OD1 ASN A 251 242.347 191.156 255.755 1.00 0.00 O ATOM 3738 ND2 ASN A 251 241.590 191.952 257.698 1.00 0.00 N ATOM 3739 H ASN A 251 239.298 191.121 254.961 1.00 0.00 H ATOM 3740 HA ASN A 251 241.183 189.009 255.029 1.00 0.00 H ATOM 3741 1HB ASN A 251 239.696 190.308 257.312 1.00 0.00 H ATOM 3742 2HB ASN A 251 241.008 189.185 257.544 1.00 0.00 H ATOM 3743 1HD2 ASN A 251 242.222 192.727 257.665 1.00 0.00 H ATOM 3744 2HD2 ASN A 251 240.962 191.851 258.469 1.00 0.00 H ATOM 3745 N ASN A 252 238.124 188.102 255.884 1.00 0.00 N ATOM 3746 CA ASN A 252 237.183 186.996 256.052 1.00 0.00 C ATOM 3747 C ASN A 252 237.327 186.055 254.881 1.00 0.00 C ATOM 3748 O ASN A 252 237.495 184.844 255.050 1.00 0.00 O ATOM 3749 CB ASN A 252 235.757 187.485 256.180 1.00 0.00 C ATOM 3750 CG ASN A 252 235.476 188.101 257.510 1.00 0.00 C ATOM 3751 OD1 ASN A 252 236.340 188.756 258.097 1.00 0.00 O ATOM 3752 ND2 ASN A 252 234.279 187.906 258.002 1.00 0.00 N ATOM 3753 H ASN A 252 237.814 189.033 256.120 1.00 0.00 H ATOM 3754 HA ASN A 252 237.432 186.455 256.970 1.00 0.00 H ATOM 3755 1HB ASN A 252 235.555 188.218 255.407 1.00 0.00 H ATOM 3756 2HB ASN A 252 235.070 186.651 256.027 1.00 0.00 H ATOM 3757 1HD2 ASN A 252 234.034 188.294 258.890 1.00 0.00 H ATOM 3758 2HD2 ASN A 252 233.611 187.368 257.489 1.00 0.00 H ATOM 3759 N MET A 253 237.278 186.660 253.670 1.00 0.00 N ATOM 3760 CA MET A 253 237.371 185.936 252.421 1.00 0.00 C ATOM 3761 C MET A 253 238.685 185.265 252.194 1.00 0.00 C ATOM 3762 O MET A 253 238.662 184.102 251.809 1.00 0.00 O ATOM 3763 CB MET A 253 237.078 186.884 251.250 1.00 0.00 C ATOM 3764 CG MET A 253 235.685 187.302 251.138 1.00 0.00 C ATOM 3765 SD MET A 253 235.436 188.518 249.844 1.00 0.00 S ATOM 3766 CE MET A 253 235.736 187.517 248.376 1.00 0.00 C ATOM 3767 H MET A 253 236.930 187.612 253.653 1.00 0.00 H ATOM 3768 HA MET A 253 236.634 185.139 252.441 1.00 0.00 H ATOM 3769 1HB MET A 253 237.687 187.782 251.348 1.00 0.00 H ATOM 3770 2HB MET A 253 237.350 186.406 250.324 1.00 0.00 H ATOM 3771 1HG MET A 253 235.077 186.457 250.930 1.00 0.00 H ATOM 3772 2HG MET A 253 235.358 187.732 252.081 1.00 0.00 H ATOM 3773 1HE MET A 253 235.619 188.134 247.483 1.00 0.00 H ATOM 3774 2HE MET A 253 236.750 187.116 248.410 1.00 0.00 H ATOM 3775 3HE MET A 253 235.021 186.691 248.344 1.00 0.00 H ATOM 3776 N ARG A 254 239.787 185.876 252.579 1.00 0.00 N ATOM 3777 CA ARG A 254 241.118 185.379 252.322 1.00 0.00 C ATOM 3778 C ARG A 254 241.260 184.067 253.065 1.00 0.00 C ATOM 3779 O ARG A 254 241.550 183.041 252.451 1.00 0.00 O ATOM 3780 CB ARG A 254 242.174 186.355 252.791 1.00 0.00 C ATOM 3781 CG ARG A 254 243.608 185.943 252.481 1.00 0.00 C ATOM 3782 CD ARG A 254 244.548 187.028 252.791 1.00 0.00 C ATOM 3783 NE ARG A 254 244.283 188.207 251.983 1.00 0.00 N ATOM 3784 CZ ARG A 254 243.782 189.347 252.470 1.00 0.00 C ATOM 3785 NH1 ARG A 254 243.507 189.431 253.748 1.00 0.00 N ATOM 3786 NH2 ARG A 254 243.569 190.373 251.665 1.00 0.00 N ATOM 3787 H ARG A 254 239.659 186.842 252.842 1.00 0.00 H ATOM 3788 HA ARG A 254 241.255 185.259 251.247 1.00 0.00 H ATOM 3789 1HB ARG A 254 242.001 187.326 252.328 1.00 0.00 H ATOM 3790 2HB ARG A 254 242.094 186.488 253.871 1.00 0.00 H ATOM 3791 1HG ARG A 254 243.874 185.070 253.079 1.00 0.00 H ATOM 3792 2HG ARG A 254 243.693 185.700 251.427 1.00 0.00 H ATOM 3793 1HD ARG A 254 244.454 187.302 253.842 1.00 0.00 H ATOM 3794 2HD ARG A 254 245.557 186.701 252.596 1.00 0.00 H ATOM 3795 HE ARG A 254 244.492 188.161 250.972 1.00 0.00 H ATOM 3796 1HH1 ARG A 254 243.674 188.639 254.352 1.00 0.00 H ATOM 3797 2HH1 ARG A 254 243.129 190.282 254.136 1.00 0.00 H ATOM 3798 1HH2 ARG A 254 243.786 190.296 250.680 1.00 0.00 H ATOM 3799 2HH2 ARG A 254 243.192 191.233 252.034 1.00 0.00 H ATOM 3800 N VAL A 255 240.883 184.079 254.334 1.00 0.00 N ATOM 3801 CA VAL A 255 241.057 182.989 255.275 1.00 0.00 C ATOM 3802 C VAL A 255 240.183 181.791 254.899 1.00 0.00 C ATOM 3803 O VAL A 255 240.706 180.711 254.605 1.00 0.00 O ATOM 3804 CB VAL A 255 240.702 183.457 256.709 1.00 0.00 C ATOM 3805 CG1 VAL A 255 240.714 182.271 257.675 1.00 0.00 C ATOM 3806 CG2 VAL A 255 241.679 184.530 257.158 1.00 0.00 C ATOM 3807 H VAL A 255 240.661 184.995 254.703 1.00 0.00 H ATOM 3808 HA VAL A 255 242.101 182.678 255.255 1.00 0.00 H ATOM 3809 HB VAL A 255 239.693 183.861 256.710 1.00 0.00 H ATOM 3810 1HG1 VAL A 255 240.463 182.617 258.678 1.00 0.00 H ATOM 3811 2HG1 VAL A 255 239.986 181.536 257.355 1.00 0.00 H ATOM 3812 3HG1 VAL A 255 241.705 181.821 257.685 1.00 0.00 H ATOM 3813 1HG2 VAL A 255 241.424 184.855 258.167 1.00 0.00 H ATOM 3814 2HG2 VAL A 255 242.691 184.126 257.152 1.00 0.00 H ATOM 3815 3HG2 VAL A 255 241.624 185.372 256.484 1.00 0.00 H ATOM 3816 N TYR A 256 238.893 182.073 254.679 1.00 0.00 N ATOM 3817 CA TYR A 256 237.939 181.018 254.357 1.00 0.00 C ATOM 3818 C TYR A 256 238.216 180.455 252.941 1.00 0.00 C ATOM 3819 O TYR A 256 238.030 179.269 252.725 1.00 0.00 O ATOM 3820 CB TYR A 256 236.513 181.520 254.446 1.00 0.00 C ATOM 3821 CG TYR A 256 235.518 180.442 254.549 1.00 0.00 C ATOM 3822 CD1 TYR A 256 235.440 179.691 255.707 1.00 0.00 C ATOM 3823 CD2 TYR A 256 234.674 180.184 253.508 1.00 0.00 C ATOM 3824 CE1 TYR A 256 234.516 178.683 255.814 1.00 0.00 C ATOM 3825 CE2 TYR A 256 233.748 179.177 253.613 1.00 0.00 C ATOM 3826 CZ TYR A 256 233.669 178.428 254.763 1.00 0.00 C ATOM 3827 OH TYR A 256 232.740 177.419 254.865 1.00 0.00 O ATOM 3828 H TYR A 256 238.554 182.997 254.914 1.00 0.00 H ATOM 3829 HA TYR A 256 238.064 180.207 255.073 1.00 0.00 H ATOM 3830 1HB TYR A 256 236.410 182.166 255.312 1.00 0.00 H ATOM 3831 2HB TYR A 256 236.283 182.118 253.561 1.00 0.00 H ATOM 3832 HD1 TYR A 256 236.115 179.899 256.537 1.00 0.00 H ATOM 3833 HD2 TYR A 256 234.738 180.772 252.605 1.00 0.00 H ATOM 3834 HE1 TYR A 256 234.458 178.093 256.728 1.00 0.00 H ATOM 3835 HE2 TYR A 256 233.072 178.965 252.783 1.00 0.00 H ATOM 3836 HH TYR A 256 232.232 177.370 254.052 1.00 0.00 H ATOM 3837 N GLY A 257 238.618 181.303 252.000 1.00 0.00 N ATOM 3838 CA GLY A 257 238.910 180.896 250.617 1.00 0.00 C ATOM 3839 C GLY A 257 239.993 179.814 250.599 1.00 0.00 C ATOM 3840 O GLY A 257 239.845 178.883 249.819 1.00 0.00 O ATOM 3841 H GLY A 257 238.632 182.282 252.222 1.00 0.00 H ATOM 3842 1HA GLY A 257 238.002 180.525 250.147 1.00 0.00 H ATOM 3843 2HA GLY A 257 239.237 181.764 250.045 1.00 0.00 H ATOM 3844 N THR A 258 240.964 179.846 251.511 1.00 0.00 N ATOM 3845 CA THR A 258 241.998 178.808 251.473 1.00 0.00 C ATOM 3846 C THR A 258 241.519 177.596 252.299 1.00 0.00 C ATOM 3847 O THR A 258 241.973 176.484 252.028 1.00 0.00 O ATOM 3848 CB THR A 258 243.341 179.327 252.016 1.00 0.00 C ATOM 3849 OG1 THR A 258 243.199 179.673 253.399 1.00 0.00 O ATOM 3850 CG2 THR A 258 243.798 180.566 251.223 1.00 0.00 C ATOM 3851 H THR A 258 241.100 180.688 252.058 1.00 0.00 H ATOM 3852 HA THR A 258 242.163 178.513 250.436 1.00 0.00 H ATOM 3853 HB THR A 258 244.095 178.545 251.927 1.00 0.00 H ATOM 3854 HG1 THR A 258 242.454 180.271 253.504 1.00 0.00 H ATOM 3855 1HG2 THR A 258 244.749 180.921 251.618 1.00 0.00 H ATOM 3856 2HG2 THR A 258 243.917 180.302 250.170 1.00 0.00 H ATOM 3857 3HG2 THR A 258 243.063 181.342 251.314 1.00 0.00 H ATOM 3858 N CYS A 259 240.516 177.790 253.175 1.00 0.00 N ATOM 3859 CA CYS A 259 239.910 176.698 253.968 1.00 0.00 C ATOM 3860 C CYS A 259 239.166 175.801 252.968 1.00 0.00 C ATOM 3861 O CYS A 259 239.360 174.587 252.930 1.00 0.00 O ATOM 3862 CB CYS A 259 238.935 177.215 255.036 1.00 0.00 C ATOM 3863 SG CYS A 259 239.717 178.188 256.342 1.00 0.00 S ATOM 3864 H CYS A 259 240.289 178.744 253.440 1.00 0.00 H ATOM 3865 HA CYS A 259 240.699 176.147 254.478 1.00 0.00 H ATOM 3866 1HB CYS A 259 238.195 177.817 254.582 1.00 0.00 H ATOM 3867 2HB CYS A 259 238.427 176.372 255.503 1.00 0.00 H ATOM 3868 HG CYS A 259 240.191 179.141 255.539 1.00 0.00 H ATOM 3869 N VAL A 260 238.531 176.488 252.013 1.00 0.00 N ATOM 3870 CA VAL A 260 237.741 175.932 250.916 1.00 0.00 C ATOM 3871 C VAL A 260 238.647 175.376 249.819 1.00 0.00 C ATOM 3872 O VAL A 260 238.388 174.284 249.330 1.00 0.00 O ATOM 3873 CB VAL A 260 236.820 177.002 250.316 1.00 0.00 C ATOM 3874 CG1 VAL A 260 236.161 176.482 249.052 1.00 0.00 C ATOM 3875 CG2 VAL A 260 235.783 177.412 251.337 1.00 0.00 C ATOM 3876 H VAL A 260 238.369 177.463 252.232 1.00 0.00 H ATOM 3877 HA VAL A 260 237.131 175.118 251.308 1.00 0.00 H ATOM 3878 HB VAL A 260 237.404 177.850 250.041 1.00 0.00 H ATOM 3879 1HG1 VAL A 260 235.510 177.253 248.639 1.00 0.00 H ATOM 3880 2HG1 VAL A 260 236.929 176.224 248.321 1.00 0.00 H ATOM 3881 3HG1 VAL A 260 235.572 175.599 249.288 1.00 0.00 H ATOM 3882 1HG2 VAL A 260 235.135 178.169 250.908 1.00 0.00 H ATOM 3883 2HG2 VAL A 260 235.189 176.545 251.621 1.00 0.00 H ATOM 3884 3HG2 VAL A 260 236.275 177.813 252.210 1.00 0.00 H ATOM 3885 N LEU A 261 239.728 176.079 249.470 1.00 0.00 N ATOM 3886 CA LEU A 261 240.659 175.495 248.503 1.00 0.00 C ATOM 3887 C LEU A 261 241.100 174.135 249.012 1.00 0.00 C ATOM 3888 O LEU A 261 241.009 173.202 248.223 1.00 0.00 O ATOM 3889 CB LEU A 261 241.889 176.395 248.278 1.00 0.00 C ATOM 3890 CG LEU A 261 243.007 175.802 247.246 1.00 0.00 C ATOM 3891 CD1 LEU A 261 242.407 175.659 245.878 1.00 0.00 C ATOM 3892 CD2 LEU A 261 244.202 176.712 247.213 1.00 0.00 C ATOM 3893 H LEU A 261 239.772 177.053 249.739 1.00 0.00 H ATOM 3894 HA LEU A 261 240.151 175.396 247.544 1.00 0.00 H ATOM 3895 1HB LEU A 261 241.552 177.355 247.891 1.00 0.00 H ATOM 3896 2HB LEU A 261 242.375 176.564 249.237 1.00 0.00 H ATOM 3897 HG LEU A 261 243.319 174.809 247.577 1.00 0.00 H ATOM 3898 1HD1 LEU A 261 243.156 175.262 245.191 1.00 0.00 H ATOM 3899 2HD1 LEU A 261 241.557 174.974 245.924 1.00 0.00 H ATOM 3900 3HD1 LEU A 261 242.075 176.620 245.531 1.00 0.00 H ATOM 3901 1HD2 LEU A 261 244.942 176.314 246.526 1.00 0.00 H ATOM 3902 2HD2 LEU A 261 243.908 177.660 246.895 1.00 0.00 H ATOM 3903 3HD2 LEU A 261 244.634 176.783 248.211 1.00 0.00 H ATOM 3904 N THR A 262 241.423 173.993 250.305 1.00 0.00 N ATOM 3905 CA THR A 262 241.926 172.730 250.843 1.00 0.00 C ATOM 3906 C THR A 262 240.839 171.672 250.685 1.00 0.00 C ATOM 3907 O THR A 262 241.099 170.610 250.127 1.00 0.00 O ATOM 3908 CB THR A 262 242.333 172.850 252.323 1.00 0.00 C ATOM 3909 OG1 THR A 262 243.383 173.818 252.455 1.00 0.00 O ATOM 3910 CG2 THR A 262 242.812 171.513 252.849 1.00 0.00 C ATOM 3911 H THR A 262 241.509 174.838 250.856 1.00 0.00 H ATOM 3912 HA THR A 262 242.818 172.440 250.288 1.00 0.00 H ATOM 3913 HB THR A 262 241.487 173.177 252.904 1.00 0.00 H ATOM 3914 HG1 THR A 262 243.051 174.685 252.208 1.00 0.00 H ATOM 3915 1HG2 THR A 262 243.096 171.615 253.896 1.00 0.00 H ATOM 3916 2HG2 THR A 262 242.010 170.778 252.759 1.00 0.00 H ATOM 3917 3HG2 THR A 262 243.674 171.182 252.270 1.00 0.00 H ATOM 3918 N CYS A 263 239.593 172.062 250.998 1.00 0.00 N ATOM 3919 CA CYS A 263 238.426 171.177 251.002 1.00 0.00 C ATOM 3920 C CYS A 263 238.161 170.628 249.608 1.00 0.00 C ATOM 3921 O CYS A 263 237.939 169.429 249.454 1.00 0.00 O ATOM 3922 CB CYS A 263 237.183 171.921 251.500 1.00 0.00 C ATOM 3923 SG CYS A 263 237.254 172.389 253.241 1.00 0.00 S ATOM 3924 H CYS A 263 239.515 172.950 251.479 1.00 0.00 H ATOM 3925 HA CYS A 263 238.626 170.344 251.676 1.00 0.00 H ATOM 3926 1HB CYS A 263 237.043 172.812 250.925 1.00 0.00 H ATOM 3927 2HB CYS A 263 236.302 171.298 251.355 1.00 0.00 H ATOM 3928 HG CYS A 263 238.306 173.200 253.124 1.00 0.00 H ATOM 3929 N MET A 264 238.243 171.502 248.608 1.00 0.00 N ATOM 3930 CA MET A 264 238.019 171.206 247.200 1.00 0.00 C ATOM 3931 C MET A 264 239.189 170.411 246.637 1.00 0.00 C ATOM 3932 O MET A 264 239.037 169.329 246.080 1.00 0.00 O ATOM 3933 CB MET A 264 237.811 172.489 246.387 1.00 0.00 C ATOM 3934 CG MET A 264 236.483 173.197 246.634 1.00 0.00 C ATOM 3935 SD MET A 264 236.258 174.670 245.543 1.00 0.00 S ATOM 3936 CE MET A 264 234.537 175.065 245.848 1.00 0.00 C ATOM 3937 H MET A 264 238.398 172.457 248.899 1.00 0.00 H ATOM 3938 HA MET A 264 237.114 170.605 247.108 1.00 0.00 H ATOM 3939 1HB MET A 264 238.610 173.198 246.616 1.00 0.00 H ATOM 3940 2HB MET A 264 237.869 172.261 245.332 1.00 0.00 H ATOM 3941 1HG MET A 264 235.680 172.518 246.459 1.00 0.00 H ATOM 3942 2HG MET A 264 236.432 173.524 247.675 1.00 0.00 H ATOM 3943 1HE MET A 264 234.253 175.938 245.255 1.00 0.00 H ATOM 3944 2HE MET A 264 233.913 174.216 245.567 1.00 0.00 H ATOM 3945 3HE MET A 264 234.398 175.280 246.882 1.00 0.00 H ATOM 3946 N ALA A 265 240.382 170.806 247.085 1.00 0.00 N ATOM 3947 CA ALA A 265 241.540 170.118 246.514 1.00 0.00 C ATOM 3948 C ALA A 265 241.459 168.628 246.899 1.00 0.00 C ATOM 3949 O ALA A 265 241.731 167.774 246.058 1.00 0.00 O ATOM 3950 CB ALA A 265 242.843 170.734 247.011 1.00 0.00 C ATOM 3951 H ALA A 265 240.537 171.679 247.560 1.00 0.00 H ATOM 3952 HA ALA A 265 241.518 170.213 245.428 1.00 0.00 H ATOM 3953 1HB ALA A 265 243.687 170.174 246.605 1.00 0.00 H ATOM 3954 2HB ALA A 265 242.904 171.772 246.681 1.00 0.00 H ATOM 3955 3HB ALA A 265 242.874 170.696 248.089 1.00 0.00 H ATOM 3956 N THR A 266 240.919 168.350 248.102 1.00 0.00 N ATOM 3957 CA THR A 266 240.747 167.008 248.680 1.00 0.00 C ATOM 3958 C THR A 266 239.832 166.151 247.811 1.00 0.00 C ATOM 3959 O THR A 266 240.248 165.081 247.385 1.00 0.00 O ATOM 3960 CB THR A 266 240.175 167.078 250.108 1.00 0.00 C ATOM 3961 OG1 THR A 266 241.083 167.800 250.954 1.00 0.00 O ATOM 3962 CG2 THR A 266 239.971 165.681 250.664 1.00 0.00 C ATOM 3963 H THR A 266 240.801 169.140 248.720 1.00 0.00 H ATOM 3964 HA THR A 266 241.720 166.521 248.715 1.00 0.00 H ATOM 3965 HB THR A 266 239.233 167.593 250.093 1.00 0.00 H ATOM 3966 HG1 THR A 266 241.180 168.698 250.627 1.00 0.00 H ATOM 3967 1HG2 THR A 266 239.566 165.748 251.673 1.00 0.00 H ATOM 3968 2HG2 THR A 266 239.273 165.134 250.027 1.00 0.00 H ATOM 3969 3HG2 THR A 266 240.925 165.158 250.690 1.00 0.00 H ATOM 3970 N VAL A 267 238.696 166.717 247.394 1.00 0.00 N ATOM 3971 CA VAL A 267 237.614 166.153 246.574 1.00 0.00 C ATOM 3972 C VAL A 267 238.133 165.854 245.189 1.00 0.00 C ATOM 3973 O VAL A 267 237.873 164.805 244.604 1.00 0.00 O ATOM 3974 CB VAL A 267 236.430 167.138 246.472 1.00 0.00 C ATOM 3975 CG1 VAL A 267 235.406 166.628 245.443 1.00 0.00 C ATOM 3976 CG2 VAL A 267 235.802 167.306 247.837 1.00 0.00 C ATOM 3977 H VAL A 267 238.494 167.572 247.902 1.00 0.00 H ATOM 3978 HA VAL A 267 237.259 165.237 247.046 1.00 0.00 H ATOM 3979 HB VAL A 267 236.790 168.101 246.114 1.00 0.00 H ATOM 3980 1HG1 VAL A 267 234.573 167.330 245.378 1.00 0.00 H ATOM 3981 2HG1 VAL A 267 235.883 166.540 244.466 1.00 0.00 H ATOM 3982 3HG1 VAL A 267 235.032 165.652 245.755 1.00 0.00 H ATOM 3983 1HG2 VAL A 267 234.966 168.000 247.771 1.00 0.00 H ATOM 3984 2HG2 VAL A 267 235.444 166.340 248.194 1.00 0.00 H ATOM 3985 3HG2 VAL A 267 236.535 167.693 248.526 1.00 0.00 H ATOM 3986 N VAL A 268 238.883 166.794 244.686 1.00 0.00 N ATOM 3987 CA VAL A 268 239.505 166.706 243.395 1.00 0.00 C ATOM 3988 C VAL A 268 240.526 165.570 243.292 1.00 0.00 C ATOM 3989 O VAL A 268 240.491 164.782 242.346 1.00 0.00 O ATOM 3990 CB VAL A 268 240.203 168.041 243.066 1.00 0.00 C ATOM 3991 CG1 VAL A 268 241.057 167.892 241.823 1.00 0.00 C ATOM 3992 CG2 VAL A 268 239.142 169.148 242.883 1.00 0.00 C ATOM 3993 H VAL A 268 239.032 167.641 245.217 1.00 0.00 H ATOM 3994 HA VAL A 268 238.728 166.505 242.656 1.00 0.00 H ATOM 3995 HB VAL A 268 240.867 168.307 243.882 1.00 0.00 H ATOM 3996 1HG1 VAL A 268 241.544 168.838 241.602 1.00 0.00 H ATOM 3997 2HG1 VAL A 268 241.813 167.126 241.991 1.00 0.00 H ATOM 3998 3HG1 VAL A 268 240.433 167.606 240.989 1.00 0.00 H ATOM 3999 1HG2 VAL A 268 239.636 170.093 242.651 1.00 0.00 H ATOM 4000 2HG2 VAL A 268 238.472 168.880 242.066 1.00 0.00 H ATOM 4001 3HG2 VAL A 268 238.568 169.257 243.796 1.00 0.00 H ATOM 4002 N PHE A 269 241.321 165.377 244.345 1.00 0.00 N ATOM 4003 CA PHE A 269 242.299 164.290 244.408 1.00 0.00 C ATOM 4004 C PHE A 269 241.602 162.944 244.571 1.00 0.00 C ATOM 4005 O PHE A 269 241.781 162.033 243.764 1.00 0.00 O ATOM 4006 CB PHE A 269 243.271 164.510 245.558 1.00 0.00 C ATOM 4007 CG PHE A 269 244.369 163.448 245.649 1.00 0.00 C ATOM 4008 CD1 PHE A 269 245.400 163.412 244.712 1.00 0.00 C ATOM 4009 CD2 PHE A 269 244.355 162.504 246.662 1.00 0.00 C ATOM 4010 CE1 PHE A 269 246.392 162.455 244.789 1.00 0.00 C ATOM 4011 CE2 PHE A 269 245.351 161.543 246.744 1.00 0.00 C ATOM 4012 CZ PHE A 269 246.371 161.521 245.802 1.00 0.00 C ATOM 4013 H PHE A 269 241.428 166.138 244.998 1.00 0.00 H ATOM 4014 HA PHE A 269 242.864 164.278 243.475 1.00 0.00 H ATOM 4015 1HB PHE A 269 243.734 165.458 245.455 1.00 0.00 H ATOM 4016 2HB PHE A 269 242.724 164.514 246.501 1.00 0.00 H ATOM 4017 HD1 PHE A 269 245.419 164.143 243.918 1.00 0.00 H ATOM 4018 HD2 PHE A 269 243.553 162.522 247.402 1.00 0.00 H ATOM 4019 HE1 PHE A 269 247.193 162.440 244.049 1.00 0.00 H ATOM 4020 HE2 PHE A 269 245.333 160.805 247.544 1.00 0.00 H ATOM 4021 HZ PHE A 269 247.155 160.764 245.863 1.00 0.00 H ATOM 4022 N VAL A 270 240.680 162.894 245.524 1.00 0.00 N ATOM 4023 CA VAL A 270 240.001 161.651 245.862 1.00 0.00 C ATOM 4024 C VAL A 270 238.533 161.938 246.147 1.00 0.00 C ATOM 4025 O VAL A 270 238.209 162.922 246.808 1.00 0.00 O ATOM 4026 CB VAL A 270 240.651 160.985 247.098 1.00 0.00 C ATOM 4027 CG1 VAL A 270 240.574 161.903 248.292 1.00 0.00 C ATOM 4028 CG2 VAL A 270 239.964 159.659 247.388 1.00 0.00 C ATOM 4029 H VAL A 270 240.643 163.650 246.190 1.00 0.00 H ATOM 4030 HA VAL A 270 240.081 160.967 245.017 1.00 0.00 H ATOM 4031 HB VAL A 270 241.707 160.811 246.895 1.00 0.00 H ATOM 4032 1HG1 VAL A 270 241.034 161.419 249.153 1.00 0.00 H ATOM 4033 2HG1 VAL A 270 241.092 162.815 248.076 1.00 0.00 H ATOM 4034 3HG1 VAL A 270 239.529 162.120 248.517 1.00 0.00 H ATOM 4035 1HG2 VAL A 270 240.426 159.194 248.258 1.00 0.00 H ATOM 4036 2HG2 VAL A 270 238.911 159.832 247.586 1.00 0.00 H ATOM 4037 3HG2 VAL A 270 240.069 158.999 246.527 1.00 0.00 H ATOM 4038 N GLY A 271 237.642 161.080 245.664 1.00 0.00 N ATOM 4039 CA GLY A 271 236.236 161.391 245.859 1.00 0.00 C ATOM 4040 C GLY A 271 235.615 162.266 244.781 1.00 0.00 C ATOM 4041 O GLY A 271 234.418 162.513 244.865 1.00 0.00 O ATOM 4042 H GLY A 271 237.926 160.243 245.177 1.00 0.00 H ATOM 4043 1HA GLY A 271 235.672 160.458 245.902 1.00 0.00 H ATOM 4044 2HA GLY A 271 236.117 161.897 246.816 1.00 0.00 H ATOM 4045 N VAL A 272 236.365 162.594 243.714 1.00 0.00 N ATOM 4046 CA VAL A 272 235.870 163.432 242.602 1.00 0.00 C ATOM 4047 C VAL A 272 234.624 162.874 241.881 1.00 0.00 C ATOM 4048 O VAL A 272 233.980 163.650 241.171 1.00 0.00 O ATOM 4049 CB VAL A 272 236.991 163.623 241.551 1.00 0.00 C ATOM 4050 CG1 VAL A 272 237.189 162.342 240.742 1.00 0.00 C ATOM 4051 CG2 VAL A 272 236.644 164.800 240.635 1.00 0.00 C ATOM 4052 H VAL A 272 237.345 162.351 243.731 1.00 0.00 H ATOM 4053 HA VAL A 272 235.587 164.402 243.016 1.00 0.00 H ATOM 4054 HB VAL A 272 237.930 163.826 242.066 1.00 0.00 H ATOM 4055 1HG1 VAL A 272 237.981 162.495 240.008 1.00 0.00 H ATOM 4056 2HG1 VAL A 272 237.468 161.528 241.411 1.00 0.00 H ATOM 4057 3HG1 VAL A 272 236.274 162.091 240.233 1.00 0.00 H ATOM 4058 1HG2 VAL A 272 237.432 164.931 239.900 1.00 0.00 H ATOM 4059 2HG2 VAL A 272 235.700 164.598 240.124 1.00 0.00 H ATOM 4060 3HG2 VAL A 272 236.548 165.710 241.231 1.00 0.00 H ATOM 4061 N LYS A 273 234.271 161.587 242.093 1.00 0.00 N ATOM 4062 CA LYS A 273 233.062 160.960 241.526 1.00 0.00 C ATOM 4063 C LYS A 273 231.812 161.755 241.960 1.00 0.00 C ATOM 4064 O LYS A 273 230.748 161.638 241.353 1.00 0.00 O ATOM 4065 CB LYS A 273 232.962 159.501 241.971 1.00 0.00 C ATOM 4066 CG LYS A 273 232.746 159.321 243.468 1.00 0.00 C ATOM 4067 CD LYS A 273 232.785 157.857 243.862 1.00 0.00 C ATOM 4068 CE LYS A 273 232.593 157.683 245.362 1.00 0.00 C ATOM 4069 NZ LYS A 273 232.693 156.256 245.771 1.00 0.00 N ATOM 4070 H LYS A 273 234.899 161.015 242.639 1.00 0.00 H ATOM 4071 HA LYS A 273 233.130 160.988 240.442 1.00 0.00 H ATOM 4072 1HB LYS A 273 232.135 159.017 241.450 1.00 0.00 H ATOM 4073 2HB LYS A 273 233.876 158.974 241.696 1.00 0.00 H ATOM 4074 1HG LYS A 273 233.525 159.855 244.015 1.00 0.00 H ATOM 4075 2HG LYS A 273 231.781 159.736 243.750 1.00 0.00 H ATOM 4076 1HD LYS A 273 231.996 157.318 243.337 1.00 0.00 H ATOM 4077 2HD LYS A 273 233.746 157.429 243.576 1.00 0.00 H ATOM 4078 1HE LYS A 273 233.354 158.259 245.890 1.00 0.00 H ATOM 4079 2HE LYS A 273 231.612 158.064 245.643 1.00 0.00 H ATOM 4080 1HZ LYS A 273 232.561 156.181 246.770 1.00 0.00 H ATOM 4081 2HZ LYS A 273 231.983 155.718 245.296 1.00 0.00 H ATOM 4082 3HZ LYS A 273 233.605 155.898 245.527 1.00 0.00 H ATOM 4083 N TYR A 274 231.967 162.525 243.029 1.00 0.00 N ATOM 4084 CA TYR A 274 230.982 163.467 243.505 1.00 0.00 C ATOM 4085 C TYR A 274 230.575 164.443 242.427 1.00 0.00 C ATOM 4086 O TYR A 274 229.404 164.731 242.295 1.00 0.00 O ATOM 4087 CB TYR A 274 231.499 164.226 244.720 1.00 0.00 C ATOM 4088 CG TYR A 274 230.597 165.367 245.135 1.00 0.00 C ATOM 4089 CD1 TYR A 274 229.479 165.127 245.917 1.00 0.00 C ATOM 4090 CD2 TYR A 274 230.895 166.662 244.727 1.00 0.00 C ATOM 4091 CE1 TYR A 274 228.661 166.178 246.290 1.00 0.00 C ATOM 4092 CE2 TYR A 274 230.079 167.709 245.098 1.00 0.00 C ATOM 4093 CZ TYR A 274 228.965 167.471 245.877 1.00 0.00 C ATOM 4094 OH TYR A 274 228.150 168.515 246.250 1.00 0.00 O ATOM 4095 H TYR A 274 232.807 162.439 243.578 1.00 0.00 H ATOM 4096 HA TYR A 274 230.088 162.912 243.793 1.00 0.00 H ATOM 4097 1HB TYR A 274 231.601 163.541 245.562 1.00 0.00 H ATOM 4098 2HB TYR A 274 232.491 164.628 244.504 1.00 0.00 H ATOM 4099 HD1 TYR A 274 229.246 164.111 246.237 1.00 0.00 H ATOM 4100 HD2 TYR A 274 231.775 166.851 244.111 1.00 0.00 H ATOM 4101 HE1 TYR A 274 227.780 165.991 246.905 1.00 0.00 H ATOM 4102 HE2 TYR A 274 230.315 168.724 244.776 1.00 0.00 H ATOM 4103 HH TYR A 274 227.430 168.182 246.789 1.00 0.00 H ATOM 4104 N VAL A 275 231.554 165.044 241.772 1.00 0.00 N ATOM 4105 CA VAL A 275 231.332 166.047 240.745 1.00 0.00 C ATOM 4106 C VAL A 275 230.603 165.344 239.613 1.00 0.00 C ATOM 4107 O VAL A 275 229.617 165.865 239.096 1.00 0.00 O ATOM 4108 CB VAL A 275 232.661 166.623 240.225 1.00 0.00 C ATOM 4109 CG1 VAL A 275 232.390 167.586 239.060 1.00 0.00 C ATOM 4110 CG2 VAL A 275 233.394 167.329 241.380 1.00 0.00 C ATOM 4111 H VAL A 275 232.444 164.567 241.758 1.00 0.00 H ATOM 4112 HA VAL A 275 230.772 166.881 241.169 1.00 0.00 H ATOM 4113 HB VAL A 275 233.281 165.812 239.838 1.00 0.00 H ATOM 4114 1HG1 VAL A 275 233.335 167.990 238.695 1.00 0.00 H ATOM 4115 2HG1 VAL A 275 231.890 167.047 238.252 1.00 0.00 H ATOM 4116 3HG1 VAL A 275 231.755 168.402 239.403 1.00 0.00 H ATOM 4117 1HG2 VAL A 275 234.338 167.738 241.017 1.00 0.00 H ATOM 4118 2HG2 VAL A 275 232.773 168.134 241.765 1.00 0.00 H ATOM 4119 3HG2 VAL A 275 233.594 166.610 242.179 1.00 0.00 H ATOM 4120 N ASN A 276 231.026 164.111 239.320 1.00 0.00 N ATOM 4121 CA ASN A 276 230.326 163.434 238.219 1.00 0.00 C ATOM 4122 C ASN A 276 228.830 163.287 238.559 1.00 0.00 C ATOM 4123 O ASN A 276 227.995 163.767 237.795 1.00 0.00 O ATOM 4124 CB ASN A 276 230.949 162.076 237.922 1.00 0.00 C ATOM 4125 CG ASN A 276 232.262 162.188 237.223 1.00 0.00 C ATOM 4126 OD1 ASN A 276 232.568 163.212 236.623 1.00 0.00 O ATOM 4127 ND2 ASN A 276 233.051 161.147 237.290 1.00 0.00 N ATOM 4128 H ASN A 276 231.907 163.760 239.679 1.00 0.00 H ATOM 4129 HA ASN A 276 230.411 164.050 237.321 1.00 0.00 H ATOM 4130 1HB ASN A 276 231.090 161.538 238.839 1.00 0.00 H ATOM 4131 2HB ASN A 276 230.270 161.492 237.302 1.00 0.00 H ATOM 4132 1HD2 ASN A 276 233.945 161.166 236.839 1.00 0.00 H ATOM 4133 2HD2 ASN A 276 232.761 160.331 237.791 1.00 0.00 H ATOM 4134 N LYS A 277 228.498 162.791 239.761 1.00 0.00 N ATOM 4135 CA LYS A 277 227.090 162.599 240.149 1.00 0.00 C ATOM 4136 C LYS A 277 226.287 163.915 240.212 1.00 0.00 C ATOM 4137 O LYS A 277 225.132 163.953 239.789 1.00 0.00 O ATOM 4138 CB LYS A 277 227.021 161.889 241.499 1.00 0.00 C ATOM 4139 CG LYS A 277 227.431 160.427 241.461 1.00 0.00 C ATOM 4140 CD LYS A 277 227.308 159.783 242.832 1.00 0.00 C ATOM 4141 CE LYS A 277 227.682 158.308 242.788 1.00 0.00 C ATOM 4142 NZ LYS A 277 227.522 157.655 244.116 1.00 0.00 N ATOM 4143 H LYS A 277 229.265 162.401 240.296 1.00 0.00 H ATOM 4144 HA LYS A 277 226.613 161.975 239.394 1.00 0.00 H ATOM 4145 1HB LYS A 277 227.669 162.401 242.214 1.00 0.00 H ATOM 4146 2HB LYS A 277 226.003 161.939 241.885 1.00 0.00 H ATOM 4147 1HG LYS A 277 226.797 159.889 240.757 1.00 0.00 H ATOM 4148 2HG LYS A 277 228.467 160.349 241.123 1.00 0.00 H ATOM 4149 1HD LYS A 277 227.966 160.296 243.536 1.00 0.00 H ATOM 4150 2HD LYS A 277 226.282 159.877 243.187 1.00 0.00 H ATOM 4151 1HE LYS A 277 227.050 157.795 242.064 1.00 0.00 H ATOM 4152 2HE LYS A 277 228.721 158.206 242.470 1.00 0.00 H ATOM 4153 1HZ LYS A 277 227.779 156.681 244.045 1.00 0.00 H ATOM 4154 2HZ LYS A 277 228.117 158.112 244.792 1.00 0.00 H ATOM 4155 3HZ LYS A 277 226.559 157.727 244.413 1.00 0.00 H ATOM 4156 N PHE A 278 226.957 165.002 240.578 1.00 0.00 N ATOM 4157 CA PHE A 278 226.290 166.311 240.689 1.00 0.00 C ATOM 4158 C PHE A 278 226.574 167.276 239.538 1.00 0.00 C ATOM 4159 O PHE A 278 226.183 168.436 239.637 1.00 0.00 O ATOM 4160 CB PHE A 278 226.689 166.982 241.990 1.00 0.00 C ATOM 4161 CG PHE A 278 226.059 166.358 243.208 1.00 0.00 C ATOM 4162 CD1 PHE A 278 226.562 165.214 243.748 1.00 0.00 C ATOM 4163 CD2 PHE A 278 224.951 166.949 243.795 1.00 0.00 C ATOM 4164 CE1 PHE A 278 225.985 164.646 244.861 1.00 0.00 C ATOM 4165 CE2 PHE A 278 224.369 166.389 244.907 1.00 0.00 C ATOM 4166 CZ PHE A 278 224.887 165.234 245.441 1.00 0.00 C ATOM 4167 H PHE A 278 227.847 164.876 241.050 1.00 0.00 H ATOM 4168 HA PHE A 278 225.217 166.141 240.674 1.00 0.00 H ATOM 4169 1HB PHE A 278 227.774 166.938 242.104 1.00 0.00 H ATOM 4170 2HB PHE A 278 226.406 168.034 241.959 1.00 0.00 H ATOM 4171 HD1 PHE A 278 227.402 164.764 243.304 1.00 0.00 H ATOM 4172 HD2 PHE A 278 224.542 167.867 243.368 1.00 0.00 H ATOM 4173 HE1 PHE A 278 226.399 163.729 245.281 1.00 0.00 H ATOM 4174 HE2 PHE A 278 223.499 166.859 245.365 1.00 0.00 H ATOM 4175 HZ PHE A 278 224.428 164.785 246.321 1.00 0.00 H ATOM 4176 N ALA A 279 227.263 166.834 238.488 1.00 0.00 N ATOM 4177 CA ALA A 279 227.629 167.773 237.426 1.00 0.00 C ATOM 4178 C ALA A 279 226.389 168.451 236.817 1.00 0.00 C ATOM 4179 O ALA A 279 226.337 169.666 236.621 1.00 0.00 O ATOM 4180 CB ALA A 279 228.442 167.048 236.364 1.00 0.00 C ATOM 4181 H ALA A 279 227.562 165.870 238.417 1.00 0.00 H ATOM 4182 HA ALA A 279 228.234 168.556 237.873 1.00 0.00 H ATOM 4183 1HB ALA A 279 228.757 167.758 235.598 1.00 0.00 H ATOM 4184 2HB ALA A 279 229.323 166.596 236.823 1.00 0.00 H ATOM 4185 3HB ALA A 279 227.832 166.270 235.906 1.00 0.00 H ATOM 4186 N LEU A 280 225.370 167.628 236.634 1.00 0.00 N ATOM 4187 CA LEU A 280 224.108 168.007 236.014 1.00 0.00 C ATOM 4188 C LEU A 280 223.170 168.673 237.019 1.00 0.00 C ATOM 4189 O LEU A 280 222.298 169.441 236.617 1.00 0.00 O ATOM 4190 CB LEU A 280 223.461 166.790 235.427 1.00 0.00 C ATOM 4191 CG LEU A 280 224.225 166.155 234.250 1.00 0.00 C ATOM 4192 CD1 LEU A 280 223.626 164.877 233.916 1.00 0.00 C ATOM 4193 CD2 LEU A 280 224.198 167.099 233.061 1.00 0.00 C ATOM 4194 H LEU A 280 225.501 166.656 236.871 1.00 0.00 H ATOM 4195 HA LEU A 280 224.314 168.728 235.222 1.00 0.00 H ATOM 4196 1HB LEU A 280 223.357 166.039 236.209 1.00 0.00 H ATOM 4197 2HB LEU A 280 222.462 167.060 235.076 1.00 0.00 H ATOM 4198 HG LEU A 280 225.261 165.970 234.545 1.00 0.00 H ATOM 4199 1HD1 LEU A 280 224.169 164.429 233.084 1.00 0.00 H ATOM 4200 2HD1 LEU A 280 223.676 164.215 234.779 1.00 0.00 H ATOM 4201 3HD1 LEU A 280 222.585 165.031 233.632 1.00 0.00 H ATOM 4202 1HD2 LEU A 280 224.739 166.653 232.230 1.00 0.00 H ATOM 4203 2HD2 LEU A 280 223.201 167.276 232.776 1.00 0.00 H ATOM 4204 3HD2 LEU A 280 224.671 168.043 233.335 1.00 0.00 H ATOM 4205 N VAL A 281 223.426 168.464 238.300 1.00 0.00 N ATOM 4206 CA VAL A 281 222.702 169.103 239.394 1.00 0.00 C ATOM 4207 C VAL A 281 223.149 170.553 239.466 1.00 0.00 C ATOM 4208 O VAL A 281 222.302 171.449 239.493 1.00 0.00 O ATOM 4209 CB VAL A 281 223.007 168.411 240.739 1.00 0.00 C ATOM 4210 CG1 VAL A 281 222.363 169.179 241.872 1.00 0.00 C ATOM 4211 CG2 VAL A 281 222.513 166.981 240.690 1.00 0.00 C ATOM 4212 H VAL A 281 224.114 167.759 238.523 1.00 0.00 H ATOM 4213 HA VAL A 281 221.631 169.021 239.208 1.00 0.00 H ATOM 4214 HB VAL A 281 224.062 168.419 240.916 1.00 0.00 H ATOM 4215 1HG1 VAL A 281 222.583 168.684 242.818 1.00 0.00 H ATOM 4216 2HG1 VAL A 281 222.757 170.196 241.893 1.00 0.00 H ATOM 4217 3HG1 VAL A 281 221.284 169.210 241.723 1.00 0.00 H ATOM 4218 1HG2 VAL A 281 222.728 166.490 241.640 1.00 0.00 H ATOM 4219 2HG2 VAL A 281 221.438 166.973 240.513 1.00 0.00 H ATOM 4220 3HG2 VAL A 281 223.018 166.449 239.883 1.00 0.00 H ATOM 4221 N PHE A 282 224.464 170.750 239.381 1.00 0.00 N ATOM 4222 CA PHE A 282 225.078 172.069 239.379 1.00 0.00 C ATOM 4223 C PHE A 282 224.586 172.825 238.135 1.00 0.00 C ATOM 4224 O PHE A 282 224.228 173.993 238.259 1.00 0.00 O ATOM 4225 CB PHE A 282 226.598 171.953 239.383 1.00 0.00 C ATOM 4226 CG PHE A 282 227.154 171.400 240.668 1.00 0.00 C ATOM 4227 CD1 PHE A 282 228.124 170.408 240.651 1.00 0.00 C ATOM 4228 CD2 PHE A 282 226.703 171.875 241.898 1.00 0.00 C ATOM 4229 CE1 PHE A 282 228.635 169.899 241.832 1.00 0.00 C ATOM 4230 CE2 PHE A 282 227.216 171.369 243.080 1.00 0.00 C ATOM 4231 CZ PHE A 282 228.183 170.378 243.046 1.00 0.00 C ATOM 4232 H PHE A 282 225.049 169.937 239.521 1.00 0.00 H ATOM 4233 HA PHE A 282 224.782 172.602 240.284 1.00 0.00 H ATOM 4234 1HB PHE A 282 226.912 171.313 238.575 1.00 0.00 H ATOM 4235 2HB PHE A 282 227.039 172.936 239.212 1.00 0.00 H ATOM 4236 HD1 PHE A 282 228.479 170.035 239.703 1.00 0.00 H ATOM 4237 HD2 PHE A 282 225.940 172.656 241.925 1.00 0.00 H ATOM 4238 HE1 PHE A 282 229.398 169.119 241.803 1.00 0.00 H ATOM 4239 HE2 PHE A 282 226.857 171.747 244.038 1.00 0.00 H ATOM 4240 HZ PHE A 282 228.585 169.977 243.975 1.00 0.00 H ATOM 4241 N LEU A 283 224.413 172.112 237.001 1.00 0.00 N ATOM 4242 CA LEU A 283 223.843 172.761 235.807 1.00 0.00 C ATOM 4243 C LEU A 283 222.401 173.173 236.108 1.00 0.00 C ATOM 4244 O LEU A 283 222.034 174.311 235.830 1.00 0.00 O ATOM 4245 CB LEU A 283 223.878 171.815 234.593 1.00 0.00 C ATOM 4246 CG LEU A 283 223.421 172.418 233.263 1.00 0.00 C ATOM 4247 CD1 LEU A 283 224.147 171.733 232.122 1.00 0.00 C ATOM 4248 CD2 LEU A 283 221.907 172.260 233.124 1.00 0.00 C ATOM 4249 H LEU A 283 224.875 171.210 236.938 1.00 0.00 H ATOM 4250 HA LEU A 283 224.444 173.636 235.563 1.00 0.00 H ATOM 4251 1HB LEU A 283 224.899 171.457 234.461 1.00 0.00 H ATOM 4252 2HB LEU A 283 223.244 170.962 234.801 1.00 0.00 H ATOM 4253 HG LEU A 283 223.680 173.478 233.235 1.00 0.00 H ATOM 4254 1HD1 LEU A 283 223.826 172.158 231.183 1.00 0.00 H ATOM 4255 2HD1 LEU A 283 225.223 171.878 232.235 1.00 0.00 H ATOM 4256 3HD1 LEU A 283 223.921 170.665 232.134 1.00 0.00 H ATOM 4257 1HD2 LEU A 283 221.582 172.690 232.179 1.00 0.00 H ATOM 4258 2HD2 LEU A 283 221.646 171.201 233.151 1.00 0.00 H ATOM 4259 3HD2 LEU A 283 221.412 172.773 233.943 1.00 0.00 H ATOM 4260 N GLY A 284 221.644 172.272 236.738 1.00 0.00 N ATOM 4261 CA GLY A 284 220.233 172.468 237.074 1.00 0.00 C ATOM 4262 C GLY A 284 220.074 173.716 237.926 1.00 0.00 C ATOM 4263 O GLY A 284 219.176 174.511 237.651 1.00 0.00 O ATOM 4264 H GLY A 284 222.033 171.340 236.827 1.00 0.00 H ATOM 4265 1HA GLY A 284 219.647 172.557 236.161 1.00 0.00 H ATOM 4266 2HA GLY A 284 219.860 171.595 237.608 1.00 0.00 H ATOM 4267 N CYS A 285 221.038 173.969 238.801 1.00 0.00 N ATOM 4268 CA CYS A 285 221.117 175.098 239.726 1.00 0.00 C ATOM 4269 C CYS A 285 221.313 176.391 238.923 1.00 0.00 C ATOM 4270 O CYS A 285 220.536 177.332 239.096 1.00 0.00 O ATOM 4271 CB CYS A 285 222.270 174.918 240.716 1.00 0.00 C ATOM 4272 SG CYS A 285 222.024 173.579 241.898 1.00 0.00 S ATOM 4273 H CYS A 285 221.675 173.192 238.933 1.00 0.00 H ATOM 4274 HA CYS A 285 220.194 175.147 240.304 1.00 0.00 H ATOM 4275 1HB CYS A 285 223.168 174.724 240.183 1.00 0.00 H ATOM 4276 2HB CYS A 285 222.416 175.838 241.276 1.00 0.00 H ATOM 4277 HG CYS A 285 223.177 173.747 242.538 1.00 0.00 H ATOM 4278 N VAL A 286 222.183 176.337 237.906 1.00 0.00 N ATOM 4279 CA VAL A 286 222.473 177.479 237.025 1.00 0.00 C ATOM 4280 C VAL A 286 221.241 177.910 236.241 1.00 0.00 C ATOM 4281 O VAL A 286 220.872 179.085 236.236 1.00 0.00 O ATOM 4282 CB VAL A 286 223.606 177.125 236.022 1.00 0.00 C ATOM 4283 CG1 VAL A 286 223.714 178.198 234.942 1.00 0.00 C ATOM 4284 CG2 VAL A 286 224.885 176.972 236.743 1.00 0.00 C ATOM 4285 H VAL A 286 222.803 175.534 237.885 1.00 0.00 H ATOM 4286 HA VAL A 286 222.801 178.315 237.644 1.00 0.00 H ATOM 4287 HB VAL A 286 223.361 176.199 235.526 1.00 0.00 H ATOM 4288 1HG1 VAL A 286 224.506 177.937 234.253 1.00 0.00 H ATOM 4289 2HG1 VAL A 286 222.772 178.268 234.402 1.00 0.00 H ATOM 4290 3HG1 VAL A 286 223.939 179.159 235.406 1.00 0.00 H ATOM 4291 1HG2 VAL A 286 225.676 176.723 236.034 1.00 0.00 H ATOM 4292 2HG2 VAL A 286 225.127 177.895 237.241 1.00 0.00 H ATOM 4293 3HG2 VAL A 286 224.796 176.174 237.481 1.00 0.00 H ATOM 4294 N ILE A 287 220.603 176.911 235.646 1.00 0.00 N ATOM 4295 CA ILE A 287 219.479 177.136 234.755 1.00 0.00 C ATOM 4296 C ILE A 287 218.199 177.480 235.492 1.00 0.00 C ATOM 4297 O ILE A 287 217.555 178.455 235.131 1.00 0.00 O ATOM 4298 CB ILE A 287 219.236 175.905 233.883 1.00 0.00 C ATOM 4299 CG1 ILE A 287 220.477 175.600 233.046 1.00 0.00 C ATOM 4300 CG2 ILE A 287 218.043 176.115 233.009 1.00 0.00 C ATOM 4301 CD1 ILE A 287 220.907 176.740 232.160 1.00 0.00 C ATOM 4302 H ILE A 287 220.982 175.975 235.715 1.00 0.00 H ATOM 4303 HA ILE A 287 219.719 177.984 234.114 1.00 0.00 H ATOM 4304 HB ILE A 287 219.061 175.035 234.522 1.00 0.00 H ATOM 4305 1HG1 ILE A 287 221.305 175.347 233.706 1.00 0.00 H ATOM 4306 2HG1 ILE A 287 220.284 174.733 232.416 1.00 0.00 H ATOM 4307 1HG2 ILE A 287 217.887 175.241 232.403 1.00 0.00 H ATOM 4308 2HG2 ILE A 287 217.172 176.289 233.623 1.00 0.00 H ATOM 4309 3HG2 ILE A 287 218.211 176.977 232.366 1.00 0.00 H ATOM 4310 1HD1 ILE A 287 221.794 176.447 231.595 1.00 0.00 H ATOM 4311 2HD1 ILE A 287 220.102 176.987 231.467 1.00 0.00 H ATOM 4312 3HD1 ILE A 287 221.139 177.611 232.774 1.00 0.00 H ATOM 4313 N LEU A 288 217.973 176.845 236.637 1.00 0.00 N ATOM 4314 CA LEU A 288 216.830 177.229 237.457 1.00 0.00 C ATOM 4315 C LEU A 288 216.938 178.677 237.876 1.00 0.00 C ATOM 4316 O LEU A 288 215.941 179.364 237.719 1.00 0.00 O ATOM 4317 CB LEU A 288 216.727 176.350 238.697 1.00 0.00 C ATOM 4318 CG LEU A 288 215.552 176.656 239.608 1.00 0.00 C ATOM 4319 CD1 LEU A 288 214.257 176.470 238.836 1.00 0.00 C ATOM 4320 CD2 LEU A 288 215.604 175.745 240.819 1.00 0.00 C ATOM 4321 H LEU A 288 218.478 176.008 236.880 1.00 0.00 H ATOM 4322 HA LEU A 288 215.927 177.103 236.870 1.00 0.00 H ATOM 4323 1HB LEU A 288 216.647 175.310 238.380 1.00 0.00 H ATOM 4324 2HB LEU A 288 217.645 176.461 239.278 1.00 0.00 H ATOM 4325 HG LEU A 288 215.602 177.681 239.929 1.00 0.00 H ATOM 4326 1HD1 LEU A 288 213.410 176.689 239.487 1.00 0.00 H ATOM 4327 2HD1 LEU A 288 214.242 177.149 237.981 1.00 0.00 H ATOM 4328 3HD1 LEU A 288 214.187 175.440 238.484 1.00 0.00 H ATOM 4329 1HD2 LEU A 288 214.761 175.964 241.475 1.00 0.00 H ATOM 4330 2HD2 LEU A 288 215.551 174.705 240.495 1.00 0.00 H ATOM 4331 3HD2 LEU A 288 216.537 175.911 241.359 1.00 0.00 H ATOM 4332 N SER A 289 218.107 179.171 238.248 1.00 0.00 N ATOM 4333 CA SER A 289 218.182 180.567 238.660 1.00 0.00 C ATOM 4334 C SER A 289 217.876 181.460 237.460 1.00 0.00 C ATOM 4335 O SER A 289 217.047 182.355 237.598 1.00 0.00 O ATOM 4336 CB SER A 289 219.548 180.887 239.217 1.00 0.00 C ATOM 4337 OG SER A 289 219.768 180.213 240.415 1.00 0.00 O ATOM 4338 H SER A 289 218.889 178.563 238.450 1.00 0.00 H ATOM 4339 HA SER A 289 217.442 180.742 239.441 1.00 0.00 H ATOM 4340 1HB SER A 289 220.312 180.605 238.492 1.00 0.00 H ATOM 4341 2HB SER A 289 219.631 181.959 239.381 1.00 0.00 H ATOM 4342 HG SER A 289 220.661 180.438 240.686 1.00 0.00 H ATOM 4343 N ILE A 290 218.365 181.089 236.275 1.00 0.00 N ATOM 4344 CA ILE A 290 218.124 181.925 235.103 1.00 0.00 C ATOM 4345 C ILE A 290 216.623 181.953 234.777 1.00 0.00 C ATOM 4346 O ILE A 290 216.059 183.028 234.584 1.00 0.00 O ATOM 4347 CB ILE A 290 218.933 181.402 233.898 1.00 0.00 C ATOM 4348 CG1 ILE A 290 220.448 181.628 234.145 1.00 0.00 C ATOM 4349 CG2 ILE A 290 218.470 182.101 232.610 1.00 0.00 C ATOM 4350 CD1 ILE A 290 221.352 180.908 233.144 1.00 0.00 C ATOM 4351 H ILE A 290 219.060 180.353 236.227 1.00 0.00 H ATOM 4352 HA ILE A 290 218.458 182.936 235.325 1.00 0.00 H ATOM 4353 HB ILE A 290 218.782 180.328 233.797 1.00 0.00 H ATOM 4354 1HG1 ILE A 290 220.660 182.696 234.097 1.00 0.00 H ATOM 4355 2HG1 ILE A 290 220.699 181.282 235.148 1.00 0.00 H ATOM 4356 1HG2 ILE A 290 219.047 181.728 231.764 1.00 0.00 H ATOM 4357 2HG2 ILE A 290 217.412 181.896 232.448 1.00 0.00 H ATOM 4358 3HG2 ILE A 290 218.622 183.177 232.704 1.00 0.00 H ATOM 4359 1HD1 ILE A 290 222.399 181.114 233.383 1.00 0.00 H ATOM 4360 2HD1 ILE A 290 221.174 179.832 233.199 1.00 0.00 H ATOM 4361 3HD1 ILE A 290 221.136 181.261 232.137 1.00 0.00 H ATOM 4362 N LEU A 291 215.986 180.776 234.873 1.00 0.00 N ATOM 4363 CA LEU A 291 214.565 180.588 234.565 1.00 0.00 C ATOM 4364 C LEU A 291 213.710 181.330 235.593 1.00 0.00 C ATOM 4365 O LEU A 291 212.785 182.030 235.198 1.00 0.00 O ATOM 4366 CB LEU A 291 214.195 179.100 234.561 1.00 0.00 C ATOM 4367 CG LEU A 291 214.804 178.261 233.413 1.00 0.00 C ATOM 4368 CD1 LEU A 291 214.444 176.765 233.621 1.00 0.00 C ATOM 4369 CD2 LEU A 291 214.279 178.771 232.078 1.00 0.00 C ATOM 4370 H LEU A 291 216.534 179.939 235.010 1.00 0.00 H ATOM 4371 HA LEU A 291 214.365 181.002 233.577 1.00 0.00 H ATOM 4372 1HB LEU A 291 214.518 178.662 235.494 1.00 0.00 H ATOM 4373 2HB LEU A 291 213.112 179.011 234.498 1.00 0.00 H ATOM 4374 HG LEU A 291 215.877 178.347 233.433 1.00 0.00 H ATOM 4375 1HD1 LEU A 291 214.872 176.173 232.813 1.00 0.00 H ATOM 4376 2HD1 LEU A 291 214.845 176.425 234.568 1.00 0.00 H ATOM 4377 3HD1 LEU A 291 213.362 176.649 233.621 1.00 0.00 H ATOM 4378 1HD2 LEU A 291 214.708 178.180 231.268 1.00 0.00 H ATOM 4379 2HD2 LEU A 291 213.192 178.682 232.057 1.00 0.00 H ATOM 4380 3HD2 LEU A 291 214.560 179.819 231.953 1.00 0.00 H ATOM 4381 N ALA A 292 214.173 181.360 236.851 1.00 0.00 N ATOM 4382 CA ALA A 292 213.523 182.022 237.978 1.00 0.00 C ATOM 4383 C ALA A 292 213.574 183.516 237.727 1.00 0.00 C ATOM 4384 O ALA A 292 212.560 184.181 237.930 1.00 0.00 O ATOM 4385 CB ALA A 292 214.214 181.661 239.291 1.00 0.00 C ATOM 4386 H ALA A 292 214.893 180.694 237.064 1.00 0.00 H ATOM 4387 HA ALA A 292 212.486 181.696 238.043 1.00 0.00 H ATOM 4388 1HB ALA A 292 213.744 182.203 240.111 1.00 0.00 H ATOM 4389 2HB ALA A 292 214.123 180.591 239.466 1.00 0.00 H ATOM 4390 3HB ALA A 292 215.254 181.927 239.237 1.00 0.00 H ATOM 4391 N ILE A 293 214.685 184.002 237.172 1.00 0.00 N ATOM 4392 CA ILE A 293 214.821 185.422 236.900 1.00 0.00 C ATOM 4393 C ILE A 293 213.855 185.831 235.818 1.00 0.00 C ATOM 4394 O ILE A 293 213.163 186.839 235.971 1.00 0.00 O ATOM 4395 CB ILE A 293 216.260 185.786 236.471 1.00 0.00 C ATOM 4396 CG1 ILE A 293 217.197 185.646 237.642 1.00 0.00 C ATOM 4397 CG2 ILE A 293 216.297 187.211 235.903 1.00 0.00 C ATOM 4398 CD1 ILE A 293 218.658 185.708 237.271 1.00 0.00 C ATOM 4399 H ILE A 293 215.511 183.418 237.201 1.00 0.00 H ATOM 4400 HA ILE A 293 214.590 185.974 237.806 1.00 0.00 H ATOM 4401 HB ILE A 293 216.596 185.094 235.712 1.00 0.00 H ATOM 4402 1HG1 ILE A 293 216.994 186.435 238.356 1.00 0.00 H ATOM 4403 2HG1 ILE A 293 217.012 184.694 238.136 1.00 0.00 H ATOM 4404 1HG2 ILE A 293 217.316 187.456 235.605 1.00 0.00 H ATOM 4405 2HG2 ILE A 293 215.640 187.275 235.036 1.00 0.00 H ATOM 4406 3HG2 ILE A 293 215.964 187.914 236.663 1.00 0.00 H ATOM 4407 1HD1 ILE A 293 219.267 185.598 238.171 1.00 0.00 H ATOM 4408 2HD1 ILE A 293 218.891 184.900 236.574 1.00 0.00 H ATOM 4409 3HD1 ILE A 293 218.874 186.665 236.801 1.00 0.00 H ATOM 4410 N TYR A 294 213.749 184.988 234.790 1.00 0.00 N ATOM 4411 CA TYR A 294 212.839 185.279 233.702 1.00 0.00 C ATOM 4412 C TYR A 294 211.387 185.249 234.195 1.00 0.00 C ATOM 4413 O TYR A 294 210.670 186.225 233.990 1.00 0.00 O ATOM 4414 CB TYR A 294 213.039 184.284 232.561 1.00 0.00 C ATOM 4415 CG TYR A 294 214.388 184.416 231.862 1.00 0.00 C ATOM 4416 CD1 TYR A 294 215.130 185.579 232.003 1.00 0.00 C ATOM 4417 CD2 TYR A 294 214.870 183.376 231.087 1.00 0.00 C ATOM 4418 CE1 TYR A 294 216.347 185.700 231.372 1.00 0.00 C ATOM 4419 CE2 TYR A 294 216.086 183.495 230.456 1.00 0.00 C ATOM 4420 CZ TYR A 294 216.823 184.647 230.595 1.00 0.00 C ATOM 4421 OH TYR A 294 218.026 184.763 229.970 1.00 0.00 O ATOM 4422 H TYR A 294 214.430 184.246 234.693 1.00 0.00 H ATOM 4423 HA TYR A 294 213.046 186.285 233.336 1.00 0.00 H ATOM 4424 1HB TYR A 294 212.954 183.275 232.943 1.00 0.00 H ATOM 4425 2HB TYR A 294 212.254 184.420 231.817 1.00 0.00 H ATOM 4426 HD1 TYR A 294 214.750 186.399 232.614 1.00 0.00 H ATOM 4427 HD2 TYR A 294 214.286 182.463 230.976 1.00 0.00 H ATOM 4428 HE1 TYR A 294 216.931 186.614 231.483 1.00 0.00 H ATOM 4429 HE2 TYR A 294 216.465 182.675 229.846 1.00 0.00 H ATOM 4430 HH TYR A 294 218.217 183.952 229.494 1.00 0.00 H ATOM 4431 N ALA A 295 211.083 184.300 235.107 1.00 0.00 N ATOM 4432 CA ALA A 295 209.753 184.159 235.716 1.00 0.00 C ATOM 4433 C ALA A 295 209.448 185.408 236.509 1.00 0.00 C ATOM 4434 O ALA A 295 208.321 185.901 236.428 1.00 0.00 O ATOM 4435 CB ALA A 295 209.695 182.921 236.596 1.00 0.00 C ATOM 4436 H ALA A 295 211.704 183.508 235.135 1.00 0.00 H ATOM 4437 HA ALA A 295 209.015 184.053 234.936 1.00 0.00 H ATOM 4438 1HB ALA A 295 208.709 182.844 237.049 1.00 0.00 H ATOM 4439 2HB ALA A 295 209.886 182.035 235.989 1.00 0.00 H ATOM 4440 3HB ALA A 295 210.444 182.992 237.373 1.00 0.00 H ATOM 4441 N GLY A 296 210.467 185.992 237.101 1.00 0.00 N ATOM 4442 CA GLY A 296 210.390 187.192 237.892 1.00 0.00 C ATOM 4443 C GLY A 296 209.888 188.341 237.047 1.00 0.00 C ATOM 4444 O GLY A 296 208.906 188.989 237.418 1.00 0.00 O ATOM 4445 H GLY A 296 211.251 185.375 237.261 1.00 0.00 H ATOM 4446 1HA GLY A 296 209.732 187.036 238.732 1.00 0.00 H ATOM 4447 2HA GLY A 296 211.367 187.426 238.297 1.00 0.00 H ATOM 4448 N VAL A 297 210.485 188.503 235.883 1.00 0.00 N ATOM 4449 CA VAL A 297 210.126 189.515 234.913 1.00 0.00 C ATOM 4450 C VAL A 297 208.723 189.295 234.343 1.00 0.00 C ATOM 4451 O VAL A 297 207.898 190.198 234.336 1.00 0.00 O ATOM 4452 CB VAL A 297 211.137 189.520 233.771 1.00 0.00 C ATOM 4453 CG1 VAL A 297 210.678 190.445 232.663 1.00 0.00 C ATOM 4454 CG2 VAL A 297 212.446 189.923 234.280 1.00 0.00 C ATOM 4455 H VAL A 297 211.309 187.930 235.738 1.00 0.00 H ATOM 4456 HA VAL A 297 210.146 190.487 235.408 1.00 0.00 H ATOM 4457 HB VAL A 297 211.201 188.519 233.347 1.00 0.00 H ATOM 4458 1HG1 VAL A 297 211.411 190.438 231.854 1.00 0.00 H ATOM 4459 2HG1 VAL A 297 209.714 190.106 232.281 1.00 0.00 H ATOM 4460 3HG1 VAL A 297 210.578 191.459 233.053 1.00 0.00 H ATOM 4461 1HG2 VAL A 297 213.147 189.926 233.488 1.00 0.00 H ATOM 4462 2HG2 VAL A 297 212.379 190.919 234.708 1.00 0.00 H ATOM 4463 3HG2 VAL A 297 212.769 189.221 235.047 1.00 0.00 H ATOM 4464 N ILE A 298 208.393 188.030 234.067 1.00 0.00 N ATOM 4465 CA ILE A 298 207.100 187.673 233.473 1.00 0.00 C ATOM 4466 C ILE A 298 205.991 188.086 234.451 1.00 0.00 C ATOM 4467 O ILE A 298 205.022 188.735 234.053 1.00 0.00 O ATOM 4468 CB ILE A 298 206.995 186.165 233.169 1.00 0.00 C ATOM 4469 CG1 ILE A 298 207.959 185.785 232.039 1.00 0.00 C ATOM 4470 CG2 ILE A 298 205.568 185.797 232.807 1.00 0.00 C ATOM 4471 CD1 ILE A 298 208.142 184.298 231.865 1.00 0.00 C ATOM 4472 H ILE A 298 209.160 187.376 233.989 1.00 0.00 H ATOM 4473 HA ILE A 298 206.983 188.205 232.532 1.00 0.00 H ATOM 4474 HB ILE A 298 207.292 185.601 234.037 1.00 0.00 H ATOM 4475 1HG1 ILE A 298 207.594 186.196 231.099 1.00 0.00 H ATOM 4476 2HG1 ILE A 298 208.919 186.220 232.228 1.00 0.00 H ATOM 4477 1HG2 ILE A 298 205.511 184.730 232.596 1.00 0.00 H ATOM 4478 2HG2 ILE A 298 204.909 186.037 233.641 1.00 0.00 H ATOM 4479 3HG2 ILE A 298 205.261 186.358 231.926 1.00 0.00 H ATOM 4480 1HD1 ILE A 298 208.838 184.110 231.048 1.00 0.00 H ATOM 4481 2HD1 ILE A 298 208.533 183.877 232.768 1.00 0.00 H ATOM 4482 3HD1 ILE A 298 207.183 183.837 231.637 1.00 0.00 H ATOM 4483 N LYS A 299 206.215 187.845 235.754 1.00 0.00 N ATOM 4484 CA LYS A 299 205.199 188.174 236.762 1.00 0.00 C ATOM 4485 C LYS A 299 205.210 189.655 237.110 1.00 0.00 C ATOM 4486 O LYS A 299 204.178 190.323 237.037 1.00 0.00 O ATOM 4487 CB LYS A 299 205.417 187.338 238.010 1.00 0.00 C ATOM 4488 CG LYS A 299 204.357 187.517 239.083 1.00 0.00 C ATOM 4489 CD LYS A 299 203.030 186.929 238.648 1.00 0.00 C ATOM 4490 CE LYS A 299 202.020 186.934 239.787 1.00 0.00 C ATOM 4491 NZ LYS A 299 200.711 186.354 239.373 1.00 0.00 N ATOM 4492 H LYS A 299 207.001 187.247 235.975 1.00 0.00 H ATOM 4493 HA LYS A 299 204.217 187.930 236.354 1.00 0.00 H ATOM 4494 1HB LYS A 299 205.443 186.282 237.741 1.00 0.00 H ATOM 4495 2HB LYS A 299 206.356 187.580 238.438 1.00 0.00 H ATOM 4496 1HG LYS A 299 204.681 187.025 239.998 1.00 0.00 H ATOM 4497 2HG LYS A 299 204.227 188.567 239.286 1.00 0.00 H ATOM 4498 1HD LYS A 299 202.630 187.508 237.815 1.00 0.00 H ATOM 4499 2HD LYS A 299 203.179 185.902 238.314 1.00 0.00 H ATOM 4500 1HE LYS A 299 202.412 186.357 240.623 1.00 0.00 H ATOM 4501 2HE LYS A 299 201.860 187.951 240.121 1.00 0.00 H ATOM 4502 1HZ LYS A 299 200.070 186.376 240.153 1.00 0.00 H ATOM 4503 2HZ LYS A 299 200.329 186.893 238.609 1.00 0.00 H ATOM 4504 3HZ LYS A 299 200.845 185.397 239.076 1.00 0.00 H ATOM 4505 N SER A 300 206.393 190.183 237.420 1.00 0.00 N ATOM 4506 CA SER A 300 206.523 191.579 237.856 1.00 0.00 C ATOM 4507 C SER A 300 205.481 192.079 238.873 1.00 0.00 C ATOM 4508 O SER A 300 204.962 193.185 238.723 1.00 0.00 O ATOM 4509 CB SER A 300 206.469 192.488 236.631 1.00 0.00 C ATOM 4510 OG SER A 300 207.570 192.281 235.805 1.00 0.00 O ATOM 4511 H SER A 300 207.209 189.581 237.442 1.00 0.00 H ATOM 4512 HA SER A 300 207.472 191.675 238.354 1.00 0.00 H ATOM 4513 1HB SER A 300 205.555 192.295 236.075 1.00 0.00 H ATOM 4514 2HB SER A 300 206.444 193.521 236.947 1.00 0.00 H ATOM 4515 HG SER A 300 207.495 191.384 235.485 1.00 0.00 H ATOM 4516 N ALA A 301 205.165 191.285 239.921 1.00 0.00 N ATOM 4517 CA ALA A 301 204.094 191.671 240.849 1.00 0.00 C ATOM 4518 C ALA A 301 204.520 192.294 242.184 1.00 0.00 C ATOM 4519 O ALA A 301 203.648 192.671 242.967 1.00 0.00 O ATOM 4520 CB ALA A 301 203.230 190.454 241.107 1.00 0.00 C ATOM 4521 H ALA A 301 205.678 190.425 240.054 1.00 0.00 H ATOM 4522 HA ALA A 301 203.518 192.451 240.355 1.00 0.00 H ATOM 4523 1HB ALA A 301 202.379 190.737 241.722 1.00 0.00 H ATOM 4524 2HB ALA A 301 202.876 190.052 240.157 1.00 0.00 H ATOM 4525 3HB ALA A 301 203.814 189.701 241.622 1.00 0.00 H ATOM 4526 N PHE A 302 205.816 192.394 242.469 1.00 0.00 N ATOM 4527 CA PHE A 302 206.255 192.879 243.789 1.00 0.00 C ATOM 4528 C PHE A 302 207.257 193.990 243.678 1.00 0.00 C ATOM 4529 O PHE A 302 208.092 193.978 242.778 1.00 0.00 O ATOM 4530 CB PHE A 302 206.847 191.740 244.580 1.00 0.00 C ATOM 4531 CG PHE A 302 205.864 190.645 244.882 1.00 0.00 C ATOM 4532 CD1 PHE A 302 205.698 189.591 244.009 1.00 0.00 C ATOM 4533 CD2 PHE A 302 205.109 190.680 246.039 1.00 0.00 C ATOM 4534 CE1 PHE A 302 204.798 188.586 244.282 1.00 0.00 C ATOM 4535 CE2 PHE A 302 204.208 189.675 246.317 1.00 0.00 C ATOM 4536 CZ PHE A 302 204.052 188.625 245.434 1.00 0.00 C ATOM 4537 H PHE A 302 206.496 192.115 241.776 1.00 0.00 H ATOM 4538 HA PHE A 302 205.386 193.264 244.321 1.00 0.00 H ATOM 4539 1HB PHE A 302 207.682 191.309 244.028 1.00 0.00 H ATOM 4540 2HB PHE A 302 207.236 192.117 245.518 1.00 0.00 H ATOM 4541 HD1 PHE A 302 206.285 189.559 243.103 1.00 0.00 H ATOM 4542 HD2 PHE A 302 205.232 191.509 246.735 1.00 0.00 H ATOM 4543 HE1 PHE A 302 204.678 187.760 243.584 1.00 0.00 H ATOM 4544 HE2 PHE A 302 203.617 189.709 247.232 1.00 0.00 H ATOM 4545 HZ PHE A 302 203.340 187.831 245.651 1.00 0.00 H ATOM 4546 N ASP A 303 207.199 194.954 244.596 1.00 0.00 N ATOM 4547 CA ASP A 303 208.197 196.003 244.576 1.00 0.00 C ATOM 4548 C ASP A 303 208.625 196.535 245.971 1.00 0.00 C ATOM 4549 O ASP A 303 207.915 197.371 246.529 1.00 0.00 O ATOM 4550 CB ASP A 303 207.663 197.154 243.730 1.00 0.00 C ATOM 4551 CG ASP A 303 208.650 198.222 243.501 1.00 0.00 C ATOM 4552 OD1 ASP A 303 209.763 198.094 243.961 1.00 0.00 O ATOM 4553 OD2 ASP A 303 208.308 199.188 242.861 1.00 0.00 O ATOM 4554 H ASP A 303 206.476 194.945 245.301 1.00 0.00 H ATOM 4555 HA ASP A 303 209.082 195.591 244.136 1.00 0.00 H ATOM 4556 1HB ASP A 303 207.339 196.775 242.763 1.00 0.00 H ATOM 4557 2HB ASP A 303 206.792 197.591 244.217 1.00 0.00 H ATOM 4558 N PRO A 304 209.765 196.074 246.561 1.00 0.00 N ATOM 4559 CA PRO A 304 210.175 196.445 247.918 1.00 0.00 C ATOM 4560 C PRO A 304 210.675 197.887 247.880 1.00 0.00 C ATOM 4561 O PRO A 304 211.286 198.254 246.877 1.00 0.00 O ATOM 4562 CB PRO A 304 211.295 195.442 248.240 1.00 0.00 C ATOM 4563 CG PRO A 304 211.841 195.022 246.882 1.00 0.00 C ATOM 4564 CD PRO A 304 210.629 195.032 245.940 1.00 0.00 C ATOM 4565 HA PRO A 304 209.329 196.311 248.604 1.00 0.00 H ATOM 4566 1HB PRO A 304 212.059 195.920 248.872 1.00 0.00 H ATOM 4567 2HB PRO A 304 210.890 194.595 248.812 1.00 0.00 H ATOM 4568 1HG PRO A 304 212.627 195.719 246.557 1.00 0.00 H ATOM 4569 2HG PRO A 304 212.304 194.030 246.953 1.00 0.00 H ATOM 4570 1HD PRO A 304 210.958 195.304 244.942 1.00 0.00 H ATOM 4571 2HD PRO A 304 210.161 194.056 245.938 1.00 0.00 H ATOM 4572 N PRO A 305 210.450 198.721 248.908 1.00 0.00 N ATOM 4573 CA PRO A 305 211.057 200.034 248.902 1.00 0.00 C ATOM 4574 C PRO A 305 212.502 200.029 249.349 1.00 0.00 C ATOM 4575 O PRO A 305 212.960 199.096 250.010 1.00 0.00 O ATOM 4576 CB PRO A 305 210.147 200.765 249.896 1.00 0.00 C ATOM 4577 CG PRO A 305 209.778 199.673 250.926 1.00 0.00 C ATOM 4578 CD PRO A 305 209.658 198.389 250.100 1.00 0.00 C ATOM 4579 HA PRO A 305 210.992 200.453 247.904 1.00 0.00 H ATOM 4580 1HB PRO A 305 210.685 201.617 250.344 1.00 0.00 H ATOM 4581 2HB PRO A 305 209.282 201.173 249.381 1.00 0.00 H ATOM 4582 1HG PRO A 305 210.552 199.605 251.700 1.00 0.00 H ATOM 4583 2HG PRO A 305 208.840 199.934 251.437 1.00 0.00 H ATOM 4584 1HD PRO A 305 210.085 197.543 250.659 1.00 0.00 H ATOM 4585 2HD PRO A 305 208.602 198.193 249.862 1.00 0.00 H ATOM 4586 N ASN A 306 213.210 201.110 249.018 1.00 0.00 N ATOM 4587 CA ASN A 306 214.486 201.544 249.545 1.00 0.00 C ATOM 4588 C ASN A 306 214.256 202.627 250.594 1.00 0.00 C ATOM 4589 O ASN A 306 213.186 203.232 250.614 1.00 0.00 O ATOM 4590 CB ASN A 306 215.391 202.037 248.427 1.00 0.00 C ATOM 4591 CG ASN A 306 215.837 200.923 247.507 1.00 0.00 C ATOM 4592 OD1 ASN A 306 216.205 199.837 247.961 1.00 0.00 O ATOM 4593 ND2 ASN A 306 215.809 201.179 246.228 1.00 0.00 N ATOM 4594 H ASN A 306 212.784 201.701 248.309 1.00 0.00 H ATOM 4595 HA ASN A 306 214.960 200.713 250.007 1.00 0.00 H ATOM 4596 1HB ASN A 306 214.869 202.786 247.841 1.00 0.00 H ATOM 4597 2HB ASN A 306 216.271 202.513 248.855 1.00 0.00 H ATOM 4598 1HD2 ASN A 306 216.093 200.480 245.571 1.00 0.00 H ATOM 4599 2HD2 ASN A 306 215.504 202.073 245.903 1.00 0.00 H ATOM 4600 N PHE A 307 215.243 202.889 251.449 1.00 0.00 N ATOM 4601 CA PHE A 307 215.079 203.991 252.401 1.00 0.00 C ATOM 4602 C PHE A 307 216.284 204.968 252.391 1.00 0.00 C ATOM 4603 O PHE A 307 217.056 204.980 253.349 1.00 0.00 O ATOM 4604 CB PHE A 307 214.884 203.433 253.814 1.00 0.00 C ATOM 4605 CG PHE A 307 213.697 202.478 253.943 1.00 0.00 C ATOM 4606 CD1 PHE A 307 213.904 201.117 254.159 1.00 0.00 C ATOM 4607 CD2 PHE A 307 212.387 202.909 253.853 1.00 0.00 C ATOM 4608 CE1 PHE A 307 212.834 200.246 254.277 1.00 0.00 C ATOM 4609 CE2 PHE A 307 211.328 202.048 253.971 1.00 0.00 C ATOM 4610 CZ PHE A 307 211.551 200.716 254.182 1.00 0.00 C ATOM 4611 H PHE A 307 216.091 202.340 251.439 1.00 0.00 H ATOM 4612 HA PHE A 307 214.202 204.565 252.119 1.00 0.00 H ATOM 4613 1HB PHE A 307 215.783 202.900 254.122 1.00 0.00 H ATOM 4614 2HB PHE A 307 214.733 204.262 254.518 1.00 0.00 H ATOM 4615 HD1 PHE A 307 214.920 200.740 254.237 1.00 0.00 H ATOM 4616 HD2 PHE A 307 212.211 203.957 253.686 1.00 0.00 H ATOM 4617 HE1 PHE A 307 213.013 199.184 254.445 1.00 0.00 H ATOM 4618 HE2 PHE A 307 210.309 202.423 253.894 1.00 0.00 H ATOM 4619 HZ PHE A 307 210.711 200.031 254.274 1.00 0.00 H ATOM 4620 N PRO A 308 216.442 205.782 251.303 1.00 0.00 N ATOM 4621 CA PRO A 308 217.497 206.769 251.019 1.00 0.00 C ATOM 4622 C PRO A 308 217.398 208.124 251.756 1.00 0.00 C ATOM 4623 O PRO A 308 216.350 208.456 252.306 1.00 0.00 O ATOM 4624 CB PRO A 308 217.348 206.978 249.511 1.00 0.00 C ATOM 4625 CG PRO A 308 215.883 206.755 249.235 1.00 0.00 C ATOM 4626 CD PRO A 308 215.484 205.636 250.152 1.00 0.00 C ATOM 4627 HA PRO A 308 218.455 206.323 251.273 1.00 0.00 H ATOM 4628 1HB PRO A 308 217.680 207.991 249.236 1.00 0.00 H ATOM 4629 2HB PRO A 308 217.992 206.268 248.967 1.00 0.00 H ATOM 4630 1HG PRO A 308 215.316 207.680 249.426 1.00 0.00 H ATOM 4631 2HG PRO A 308 215.730 206.504 248.174 1.00 0.00 H ATOM 4632 1HD PRO A 308 214.453 205.779 250.466 1.00 0.00 H ATOM 4633 2HD PRO A 308 215.602 204.691 249.640 1.00 0.00 H ATOM 4634 N ILE A 309 218.444 208.959 251.636 1.00 0.00 N ATOM 4635 CA ILE A 309 218.297 210.356 252.110 1.00 0.00 C ATOM 4636 C ILE A 309 218.380 211.250 250.822 1.00 0.00 C ATOM 4637 O ILE A 309 218.514 210.701 249.730 1.00 0.00 O ATOM 4638 CB ILE A 309 219.429 210.762 253.176 1.00 0.00 C ATOM 4639 CG1 ILE A 309 220.861 210.674 252.564 1.00 0.00 C ATOM 4640 CG2 ILE A 309 219.337 209.873 254.412 1.00 0.00 C ATOM 4641 CD1 ILE A 309 221.313 211.901 251.936 1.00 0.00 C ATOM 4642 H ILE A 309 219.357 208.611 251.367 1.00 0.00 H ATOM 4643 HA ILE A 309 217.342 210.465 252.584 1.00 0.00 H ATOM 4644 HB ILE A 309 219.291 211.801 253.475 1.00 0.00 H ATOM 4645 1HG1 ILE A 309 221.551 210.417 253.321 1.00 0.00 H ATOM 4646 2HG1 ILE A 309 220.884 209.885 251.820 1.00 0.00 H ATOM 4647 1HG2 ILE A 309 220.111 210.160 255.125 1.00 0.00 H ATOM 4648 2HG2 ILE A 309 218.356 209.991 254.873 1.00 0.00 H ATOM 4649 3HG2 ILE A 309 219.478 208.836 254.124 1.00 0.00 H ATOM 4650 1HD1 ILE A 309 222.269 211.767 251.553 1.00 0.00 H ATOM 4651 2HD1 ILE A 309 220.709 212.136 251.217 1.00 0.00 H ATOM 4652 3HD1 ILE A 309 221.330 212.701 252.674 1.00 0.00 H ATOM 4653 N CYS A 310 218.260 212.591 250.922 1.00 0.00 N ATOM 4654 CA CYS A 310 217.995 213.414 249.718 1.00 0.00 C ATOM 4655 C CYS A 310 218.749 212.925 248.459 1.00 0.00 C ATOM 4656 O CYS A 310 218.122 212.772 247.420 1.00 0.00 O ATOM 4657 CB CYS A 310 218.379 214.875 249.966 1.00 0.00 C ATOM 4658 SG CYS A 310 220.088 215.116 250.387 1.00 0.00 S ATOM 4659 H CYS A 310 218.324 213.027 251.832 1.00 0.00 H ATOM 4660 HA CYS A 310 216.925 213.374 249.504 1.00 0.00 H ATOM 4661 1HB CYS A 310 218.166 215.465 249.074 1.00 0.00 H ATOM 4662 2HB CYS A 310 217.773 215.277 250.779 1.00 0.00 H ATOM 4663 HG CYS A 310 220.047 216.449 250.369 1.00 0.00 H ATOM 4664 N LEU A 311 220.070 212.647 248.558 1.00 0.00 N ATOM 4665 CA LEU A 311 220.905 212.186 247.431 1.00 0.00 C ATOM 4666 C LEU A 311 221.952 211.129 247.806 1.00 0.00 C ATOM 4667 O LEU A 311 223.073 211.157 247.338 1.00 0.00 O ATOM 4668 CB LEU A 311 221.668 213.366 246.758 1.00 0.00 C ATOM 4669 CG LEU A 311 220.793 214.466 246.095 1.00 0.00 C ATOM 4670 CD1 LEU A 311 221.671 215.542 245.562 1.00 0.00 C ATOM 4671 CD2 LEU A 311 219.951 213.845 244.987 1.00 0.00 C ATOM 4672 H LEU A 311 220.501 212.758 249.446 1.00 0.00 H ATOM 4673 HA LEU A 311 220.248 211.746 246.681 1.00 0.00 H ATOM 4674 1HB LEU A 311 222.287 213.854 247.512 1.00 0.00 H ATOM 4675 2HB LEU A 311 222.323 212.962 245.985 1.00 0.00 H ATOM 4676 HG LEU A 311 220.152 214.902 246.822 1.00 0.00 H ATOM 4677 1HD1 LEU A 311 221.066 216.302 245.104 1.00 0.00 H ATOM 4678 2HD1 LEU A 311 222.221 215.960 246.343 1.00 0.00 H ATOM 4679 3HD1 LEU A 311 222.350 215.123 244.821 1.00 0.00 H ATOM 4680 1HD2 LEU A 311 219.337 214.617 244.524 1.00 0.00 H ATOM 4681 2HD2 LEU A 311 220.606 213.401 244.238 1.00 0.00 H ATOM 4682 3HD2 LEU A 311 219.316 213.084 245.402 1.00 0.00 H ATOM 4683 N LEU A 312 221.583 210.235 248.702 1.00 0.00 N ATOM 4684 CA LEU A 312 222.466 209.071 248.978 1.00 0.00 C ATOM 4685 C LEU A 312 221.661 207.852 249.192 1.00 0.00 C ATOM 4686 O LEU A 312 220.559 207.880 249.745 1.00 0.00 O ATOM 4687 CB LEU A 312 223.361 209.307 250.216 1.00 0.00 C ATOM 4688 CG LEU A 312 224.446 210.347 250.060 1.00 0.00 C ATOM 4689 CD1 LEU A 312 225.090 210.626 251.432 1.00 0.00 C ATOM 4690 CD2 LEU A 312 225.434 209.869 249.100 1.00 0.00 C ATOM 4691 H LEU A 312 220.712 210.332 249.206 1.00 0.00 H ATOM 4692 HA LEU A 312 223.096 208.900 248.108 1.00 0.00 H ATOM 4693 1HB LEU A 312 222.764 209.597 251.006 1.00 0.00 H ATOM 4694 2HB LEU A 312 223.842 208.369 250.480 1.00 0.00 H ATOM 4695 HG LEU A 312 224.012 211.273 249.702 1.00 0.00 H ATOM 4696 1HD1 LEU A 312 225.872 211.376 251.321 1.00 0.00 H ATOM 4697 2HD1 LEU A 312 224.338 210.992 252.116 1.00 0.00 H ATOM 4698 3HD1 LEU A 312 225.522 209.706 251.825 1.00 0.00 H ATOM 4699 1HD2 LEU A 312 226.218 210.617 248.983 1.00 0.00 H ATOM 4700 2HD2 LEU A 312 225.863 208.956 249.455 1.00 0.00 H ATOM 4701 3HD2 LEU A 312 224.958 209.696 248.146 1.00 0.00 H ATOM 4702 N GLY A 313 222.178 206.741 248.675 1.00 0.00 N ATOM 4703 CA GLY A 313 221.412 205.530 248.811 1.00 0.00 C ATOM 4704 C GLY A 313 221.200 205.049 250.240 1.00 0.00 C ATOM 4705 O GLY A 313 220.282 204.262 250.467 1.00 0.00 O ATOM 4706 H GLY A 313 222.897 206.827 247.958 1.00 0.00 H ATOM 4707 1HA GLY A 313 220.430 205.685 248.360 1.00 0.00 H ATOM 4708 2HA GLY A 313 221.912 204.736 248.259 1.00 0.00 H ATOM 4709 N ASN A 314 222.015 205.535 251.209 1.00 0.00 N ATOM 4710 CA ASN A 314 221.804 205.100 252.579 1.00 0.00 C ATOM 4711 C ASN A 314 221.811 203.606 252.672 1.00 0.00 C ATOM 4712 O ASN A 314 220.779 203.030 253.014 1.00 0.00 O ATOM 4713 CB ASN A 314 220.518 205.672 253.124 1.00 0.00 C ATOM 4714 CG ASN A 314 220.464 205.637 254.616 1.00 0.00 C ATOM 4715 OD1 ASN A 314 221.496 205.744 255.289 1.00 0.00 O ATOM 4716 ND2 ASN A 314 219.289 205.490 255.151 1.00 0.00 N ATOM 4717 H ASN A 314 222.735 206.214 251.009 1.00 0.00 H ATOM 4718 HA ASN A 314 222.628 205.457 253.191 1.00 0.00 H ATOM 4719 1HB ASN A 314 220.412 206.707 252.789 1.00 0.00 H ATOM 4720 2HB ASN A 314 219.689 205.126 252.739 1.00 0.00 H ATOM 4721 1HD2 ASN A 314 219.192 205.460 256.147 1.00 0.00 H ATOM 4722 2HD2 ASN A 314 218.483 205.408 254.568 1.00 0.00 H ATOM 4723 N ARG A 315 222.942 202.953 252.349 1.00 0.00 N ATOM 4724 CA ARG A 315 222.965 201.518 252.360 1.00 0.00 C ATOM 4725 C ARG A 315 222.425 200.949 253.617 1.00 0.00 C ATOM 4726 O ARG A 315 223.001 201.096 254.697 1.00 0.00 O ATOM 4727 CB ARG A 315 224.393 201.013 252.159 1.00 0.00 C ATOM 4728 CG ARG A 315 224.522 199.534 251.928 1.00 0.00 C ATOM 4729 CD ARG A 315 225.919 199.159 251.536 1.00 0.00 C ATOM 4730 NE ARG A 315 226.862 199.419 252.582 1.00 0.00 N ATOM 4731 CZ ARG A 315 228.200 199.312 252.448 1.00 0.00 C ATOM 4732 NH1 ARG A 315 228.719 198.946 251.298 1.00 0.00 N ATOM 4733 NH2 ARG A 315 228.991 199.575 253.475 1.00 0.00 N ATOM 4734 H ARG A 315 223.776 203.456 252.080 1.00 0.00 H ATOM 4735 HA ARG A 315 222.344 201.164 251.534 1.00 0.00 H ATOM 4736 1HB ARG A 315 224.810 201.478 251.364 1.00 0.00 H ATOM 4737 2HB ARG A 315 224.994 201.262 253.035 1.00 0.00 H ATOM 4738 1HG ARG A 315 224.270 199.008 252.831 1.00 0.00 H ATOM 4739 2HG ARG A 315 223.843 199.228 251.128 1.00 0.00 H ATOM 4740 1HD ARG A 315 225.958 198.092 251.301 1.00 0.00 H ATOM 4741 2HD ARG A 315 226.216 199.732 250.661 1.00 0.00 H ATOM 4742 HE ARG A 315 226.499 199.703 253.482 1.00 0.00 H ATOM 4743 1HH1 ARG A 315 228.115 198.744 250.513 1.00 0.00 H ATOM 4744 2HH1 ARG A 315 229.719 198.866 251.197 1.00 0.00 H ATOM 4745 1HH2 ARG A 315 228.593 199.856 254.360 1.00 0.00 H ATOM 4746 2HH2 ARG A 315 229.991 199.494 253.374 1.00 0.00 H ATOM 4747 N THR A 316 221.495 200.050 253.455 1.00 0.00 N ATOM 4748 CA THR A 316 220.948 199.460 254.625 1.00 0.00 C ATOM 4749 C THR A 316 221.617 198.227 255.115 1.00 0.00 C ATOM 4750 O THR A 316 221.299 197.098 254.738 1.00 0.00 O ATOM 4751 CB THR A 316 219.483 199.142 254.407 1.00 0.00 C ATOM 4752 OG1 THR A 316 218.766 200.349 254.122 1.00 0.00 O ATOM 4753 CG2 THR A 316 218.915 198.506 255.611 1.00 0.00 C ATOM 4754 H THR A 316 221.070 199.867 252.557 1.00 0.00 H ATOM 4755 HA THR A 316 221.052 200.177 255.439 1.00 0.00 H ATOM 4756 HB THR A 316 219.386 198.482 253.580 1.00 0.00 H ATOM 4757 HG1 THR A 316 217.825 200.160 254.082 1.00 0.00 H ATOM 4758 1HG2 THR A 316 217.868 198.283 255.445 1.00 0.00 H ATOM 4759 2HG2 THR A 316 219.445 197.599 255.818 1.00 0.00 H ATOM 4760 3HG2 THR A 316 219.006 199.159 256.426 1.00 0.00 H ATOM 4761 N LEU A 317 222.408 198.463 256.148 1.00 0.00 N ATOM 4762 CA LEU A 317 223.213 197.496 256.832 1.00 0.00 C ATOM 4763 C LEU A 317 222.394 197.153 258.025 1.00 0.00 C ATOM 4764 O LEU A 317 221.183 197.369 258.003 1.00 0.00 O ATOM 4765 CB LEU A 317 224.580 198.047 257.229 1.00 0.00 C ATOM 4766 CG LEU A 317 225.437 198.525 256.114 1.00 0.00 C ATOM 4767 CD1 LEU A 317 226.691 199.142 256.680 1.00 0.00 C ATOM 4768 CD2 LEU A 317 225.768 197.356 255.186 1.00 0.00 C ATOM 4769 H LEU A 317 222.632 199.449 256.191 1.00 0.00 H ATOM 4770 HA LEU A 317 223.411 196.654 256.171 1.00 0.00 H ATOM 4771 1HB LEU A 317 224.432 198.883 257.913 1.00 0.00 H ATOM 4772 2HB LEU A 317 225.130 197.267 257.756 1.00 0.00 H ATOM 4773 HG LEU A 317 224.913 199.288 255.557 1.00 0.00 H ATOM 4774 1HD1 LEU A 317 227.305 199.484 255.890 1.00 0.00 H ATOM 4775 2HD1 LEU A 317 226.425 199.983 257.322 1.00 0.00 H ATOM 4776 3HD1 LEU A 317 227.231 198.397 257.262 1.00 0.00 H ATOM 4777 1HD2 LEU A 317 226.397 197.708 254.366 1.00 0.00 H ATOM 4778 2HD2 LEU A 317 226.297 196.587 255.745 1.00 0.00 H ATOM 4779 3HD2 LEU A 317 224.844 196.941 254.782 1.00 0.00 H ATOM 4780 N SER A 318 223.018 196.619 259.067 1.00 0.00 N ATOM 4781 CA SER A 318 222.142 196.326 260.181 1.00 0.00 C ATOM 4782 C SER A 318 221.597 197.571 260.926 1.00 0.00 C ATOM 4783 O SER A 318 220.805 197.415 261.856 1.00 0.00 O ATOM 4784 CB SER A 318 222.872 195.426 261.155 1.00 0.00 C ATOM 4785 OG SER A 318 223.982 196.078 261.706 1.00 0.00 O ATOM 4786 H SER A 318 224.001 196.399 259.131 1.00 0.00 H ATOM 4787 HA SER A 318 221.263 195.819 259.782 1.00 0.00 H ATOM 4788 1HB SER A 318 222.191 195.124 261.951 1.00 0.00 H ATOM 4789 2HB SER A 318 223.197 194.522 260.641 1.00 0.00 H ATOM 4790 HG SER A 318 223.633 196.833 262.187 1.00 0.00 H ATOM 4791 N ARG A 319 221.944 198.797 260.443 1.00 0.00 N ATOM 4792 CA ARG A 319 221.480 200.039 261.055 1.00 0.00 C ATOM 4793 C ARG A 319 219.995 200.336 260.874 1.00 0.00 C ATOM 4794 O ARG A 319 219.602 201.303 260.239 1.00 0.00 O ATOM 4795 CB ARG A 319 222.299 201.211 260.476 1.00 0.00 C ATOM 4796 CG ARG A 319 223.833 201.154 260.775 1.00 0.00 C ATOM 4797 CD ARG A 319 224.130 201.426 262.199 1.00 0.00 C ATOM 4798 NE ARG A 319 225.554 201.423 262.466 1.00 0.00 N ATOM 4799 CZ ARG A 319 226.113 201.700 263.665 1.00 0.00 C ATOM 4800 NH1 ARG A 319 225.344 202.002 264.706 1.00 0.00 N ATOM 4801 NH2 ARG A 319 227.428 201.670 263.804 1.00 0.00 N ATOM 4802 H ARG A 319 222.597 198.866 259.676 1.00 0.00 H ATOM 4803 HA ARG A 319 221.669 199.971 262.125 1.00 0.00 H ATOM 4804 1HB ARG A 319 222.175 201.242 259.392 1.00 0.00 H ATOM 4805 2HB ARG A 319 221.923 202.149 260.874 1.00 0.00 H ATOM 4806 1HG ARG A 319 224.215 200.160 260.530 1.00 0.00 H ATOM 4807 2HG ARG A 319 224.350 201.900 260.170 1.00 0.00 H ATOM 4808 1HD ARG A 319 223.739 202.394 262.470 1.00 0.00 H ATOM 4809 2HD ARG A 319 223.665 200.660 262.821 1.00 0.00 H ATOM 4810 HE ARG A 319 226.176 201.198 261.699 1.00 0.00 H ATOM 4811 1HH1 ARG A 319 224.327 202.026 264.603 1.00 0.00 H ATOM 4812 2HH1 ARG A 319 225.763 202.208 265.601 1.00 0.00 H ATOM 4813 1HH2 ARG A 319 228.014 201.440 263.014 1.00 0.00 H ATOM 4814 2HH2 ARG A 319 227.844 201.876 264.700 1.00 0.00 H ATOM 4815 N HIS A 320 219.192 199.601 261.616 1.00 0.00 N ATOM 4816 CA HIS A 320 217.731 199.663 261.557 1.00 0.00 C ATOM 4817 C HIS A 320 216.981 200.421 262.634 1.00 0.00 C ATOM 4818 O HIS A 320 216.120 199.833 263.273 1.00 0.00 O ATOM 4819 CB HIS A 320 217.162 198.238 261.537 1.00 0.00 C ATOM 4820 CG HIS A 320 217.460 197.467 260.293 1.00 0.00 C ATOM 4821 ND1 HIS A 320 216.848 197.732 259.088 1.00 0.00 N ATOM 4822 CD2 HIS A 320 218.302 196.445 260.074 1.00 0.00 C ATOM 4823 CE1 HIS A 320 217.305 196.901 258.177 1.00 0.00 C ATOM 4824 NE2 HIS A 320 218.188 196.108 258.746 1.00 0.00 N ATOM 4825 H HIS A 320 219.630 198.747 261.938 1.00 0.00 H ATOM 4826 HA HIS A 320 217.448 200.200 260.653 1.00 0.00 H ATOM 4827 1HB HIS A 320 217.556 197.683 262.370 1.00 0.00 H ATOM 4828 2HB HIS A 320 216.078 198.277 261.651 1.00 0.00 H ATOM 4829 HD2 HIS A 320 218.948 195.974 260.801 1.00 0.00 H ATOM 4830 HE1 HIS A 320 217.003 196.874 257.129 1.00 0.00 H ATOM 4831 HE2 HIS A 320 218.702 195.370 258.285 1.00 0.00 H ATOM 4832 N GLY A 321 217.205 201.739 262.773 1.00 0.00 N ATOM 4833 CA GLY A 321 216.526 202.596 263.759 1.00 0.00 C ATOM 4834 C GLY A 321 215.165 202.999 263.202 1.00 0.00 C ATOM 4835 O GLY A 321 214.331 203.510 263.935 1.00 0.00 O ATOM 4836 H GLY A 321 217.906 202.141 262.168 1.00 0.00 H ATOM 4837 1HA GLY A 321 216.414 202.062 264.703 1.00 0.00 H ATOM 4838 2HA GLY A 321 217.124 203.470 263.970 1.00 0.00 H ATOM 4839 N PHE A 322 214.910 202.552 261.955 1.00 0.00 N ATOM 4840 CA PHE A 322 213.726 202.747 261.103 1.00 0.00 C ATOM 4841 C PHE A 322 213.595 204.211 260.741 1.00 0.00 C ATOM 4842 O PHE A 322 212.499 204.771 260.720 1.00 0.00 O ATOM 4843 CB PHE A 322 212.412 202.271 261.793 1.00 0.00 C ATOM 4844 CG PHE A 322 212.475 200.819 262.298 1.00 0.00 C ATOM 4845 CD1 PHE A 322 212.750 200.528 263.617 1.00 0.00 C ATOM 4846 CD2 PHE A 322 212.254 199.776 261.420 1.00 0.00 C ATOM 4847 CE1 PHE A 322 212.802 199.236 264.049 1.00 0.00 C ATOM 4848 CE2 PHE A 322 212.305 198.477 261.850 1.00 0.00 C ATOM 4849 CZ PHE A 322 212.579 198.203 263.164 1.00 0.00 C ATOM 4850 H PHE A 322 215.686 202.078 261.516 1.00 0.00 H ATOM 4851 HA PHE A 322 213.860 202.175 260.183 1.00 0.00 H ATOM 4852 1HB PHE A 322 212.195 202.901 262.619 1.00 0.00 H ATOM 4853 2HB PHE A 322 211.584 202.355 261.092 1.00 0.00 H ATOM 4854 HD1 PHE A 322 212.923 201.331 264.309 1.00 0.00 H ATOM 4855 HD2 PHE A 322 212.038 199.996 260.373 1.00 0.00 H ATOM 4856 HE1 PHE A 322 213.018 199.023 265.085 1.00 0.00 H ATOM 4857 HE2 PHE A 322 212.129 197.662 261.149 1.00 0.00 H ATOM 4858 HZ PHE A 322 212.622 197.171 263.506 1.00 0.00 H ATOM 4859 N ASP A 323 214.749 204.814 260.375 1.00 0.00 N ATOM 4860 CA ASP A 323 214.879 206.200 259.946 1.00 0.00 C ATOM 4861 C ASP A 323 214.454 207.249 260.962 1.00 0.00 C ATOM 4862 O ASP A 323 213.844 208.248 260.580 1.00 0.00 O ATOM 4863 CB ASP A 323 214.093 206.396 258.702 1.00 0.00 C ATOM 4864 CG ASP A 323 214.561 207.535 257.902 1.00 0.00 C ATOM 4865 OD1 ASP A 323 215.723 207.840 257.970 1.00 0.00 O ATOM 4866 OD2 ASP A 323 213.765 208.108 257.219 1.00 0.00 O ATOM 4867 H ASP A 323 215.580 204.244 260.444 1.00 0.00 H ATOM 4868 HA ASP A 323 215.933 206.390 259.758 1.00 0.00 H ATOM 4869 1HB ASP A 323 214.146 205.543 258.125 1.00 0.00 H ATOM 4870 2HB ASP A 323 213.048 206.555 258.954 1.00 0.00 H ATOM 4871 N VAL A 324 214.796 207.069 262.233 1.00 0.00 N ATOM 4872 CA VAL A 324 214.436 208.092 263.199 1.00 0.00 C ATOM 4873 C VAL A 324 215.695 208.726 263.764 1.00 0.00 C ATOM 4874 O VAL A 324 216.527 208.050 264.370 1.00 0.00 O ATOM 4875 CB VAL A 324 213.619 207.505 264.324 1.00 0.00 C ATOM 4876 CG1 VAL A 324 213.279 208.605 265.352 1.00 0.00 C ATOM 4877 CG2 VAL A 324 212.364 206.871 263.755 1.00 0.00 C ATOM 4878 H VAL A 324 215.318 206.254 262.521 1.00 0.00 H ATOM 4879 HA VAL A 324 213.811 208.840 262.712 1.00 0.00 H ATOM 4880 HB VAL A 324 214.211 206.749 264.839 1.00 0.00 H ATOM 4881 1HG1 VAL A 324 212.731 208.209 266.106 1.00 0.00 H ATOM 4882 2HG1 VAL A 324 214.188 209.017 265.752 1.00 0.00 H ATOM 4883 3HG1 VAL A 324 212.708 209.389 264.868 1.00 0.00 H ATOM 4884 1HG2 VAL A 324 211.779 206.451 264.554 1.00 0.00 H ATOM 4885 2HG2 VAL A 324 211.783 207.624 263.240 1.00 0.00 H ATOM 4886 3HG2 VAL A 324 212.639 206.086 263.057 1.00 0.00 H ATOM 4887 N CYS A 325 215.834 210.024 263.564 1.00 0.00 N ATOM 4888 CA CYS A 325 217.023 210.711 264.046 1.00 0.00 C ATOM 4889 C CYS A 325 217.052 211.001 265.560 1.00 0.00 C ATOM 4890 O CYS A 325 218.070 210.747 266.202 1.00 0.00 O ATOM 4891 CB CYS A 325 217.180 212.033 263.309 1.00 0.00 C ATOM 4892 SG CYS A 325 218.720 212.906 263.677 1.00 0.00 S ATOM 4893 H CYS A 325 215.120 210.543 263.073 1.00 0.00 H ATOM 4894 HA CYS A 325 217.888 210.082 263.826 1.00 0.00 H ATOM 4895 1HB CYS A 325 217.143 211.857 262.239 1.00 0.00 H ATOM 4896 2HB CYS A 325 216.360 212.685 263.559 1.00 0.00 H ATOM 4897 HG CYS A 325 218.469 213.960 262.908 1.00 0.00 H ATOM 4898 N ALA A 326 215.954 211.548 266.153 1.00 0.00 N ATOM 4899 CA ALA A 326 216.021 211.840 267.615 1.00 0.00 C ATOM 4900 C ALA A 326 214.687 212.120 268.354 1.00 0.00 C ATOM 4901 O ALA A 326 214.128 213.206 268.203 1.00 0.00 O ATOM 4902 CB ALA A 326 216.951 213.051 267.865 1.00 0.00 C ATOM 4903 H ALA A 326 215.137 211.766 265.603 1.00 0.00 H ATOM 4904 HA ALA A 326 216.434 210.960 268.108 1.00 0.00 H ATOM 4905 1HB ALA A 326 217.011 213.249 268.936 1.00 0.00 H ATOM 4906 2HB ALA A 326 217.924 212.849 267.494 1.00 0.00 H ATOM 4907 3HB ALA A 326 216.550 213.927 267.356 1.00 0.00 H ATOM 4908 N LYS A 327 214.172 211.157 269.145 1.00 0.00 N ATOM 4909 CA LYS A 327 212.968 211.411 269.978 1.00 0.00 C ATOM 4910 C LYS A 327 212.993 210.718 271.339 1.00 0.00 C ATOM 4911 O LYS A 327 211.958 210.272 271.835 1.00 0.00 O ATOM 4912 CB LYS A 327 211.678 210.990 269.264 1.00 0.00 C ATOM 4913 CG LYS A 327 210.373 211.350 270.072 1.00 0.00 C ATOM 4914 CD LYS A 327 209.093 211.114 269.244 1.00 0.00 C ATOM 4915 CE LYS A 327 207.843 211.583 270.003 1.00 0.00 C ATOM 4916 NZ LYS A 327 207.509 210.671 271.148 1.00 0.00 N ATOM 4917 H LYS A 327 214.608 210.246 269.174 1.00 0.00 H ATOM 4918 HA LYS A 327 212.900 212.484 270.164 1.00 0.00 H ATOM 4919 1HB LYS A 327 211.626 211.477 268.292 1.00 0.00 H ATOM 4920 2HB LYS A 327 211.692 209.954 269.098 1.00 0.00 H ATOM 4921 1HG LYS A 327 210.322 210.736 270.971 1.00 0.00 H ATOM 4922 2HG LYS A 327 210.406 212.394 270.370 1.00 0.00 H ATOM 4923 1HD LYS A 327 209.162 211.656 268.313 1.00 0.00 H ATOM 4924 2HD LYS A 327 208.995 210.083 269.025 1.00 0.00 H ATOM 4925 1HE LYS A 327 208.007 212.577 270.387 1.00 0.00 H ATOM 4926 2HE LYS A 327 206.995 211.615 269.320 1.00 0.00 H ATOM 4927 1HZ LYS A 327 206.683 211.013 271.620 1.00 0.00 H ATOM 4928 2HZ LYS A 327 207.335 209.740 270.797 1.00 0.00 H ATOM 4929 3HZ LYS A 327 208.281 210.647 271.797 1.00 0.00 H ATOM 4930 N LEU A 328 214.182 210.608 271.927 1.00 0.00 N ATOM 4931 CA LEU A 328 214.346 209.792 273.130 1.00 0.00 C ATOM 4932 C LEU A 328 215.040 210.555 274.265 1.00 0.00 C ATOM 4933 O LEU A 328 215.507 211.676 274.059 1.00 0.00 O ATOM 4934 CB LEU A 328 215.154 208.527 272.806 1.00 0.00 C ATOM 4935 CG LEU A 328 214.537 207.608 271.743 1.00 0.00 C ATOM 4936 CD1 LEU A 328 215.522 206.535 271.374 1.00 0.00 C ATOM 4937 CD2 LEU A 328 213.270 207.020 272.279 1.00 0.00 C ATOM 4938 H LEU A 328 214.985 211.074 271.531 1.00 0.00 H ATOM 4939 HA LEU A 328 213.358 209.507 273.487 1.00 0.00 H ATOM 4940 1HB LEU A 328 216.134 208.822 272.461 1.00 0.00 H ATOM 4941 2HB LEU A 328 215.275 207.946 273.722 1.00 0.00 H ATOM 4942 HG LEU A 328 214.320 208.184 270.844 1.00 0.00 H ATOM 4943 1HD1 LEU A 328 215.085 205.886 270.623 1.00 0.00 H ATOM 4944 2HD1 LEU A 328 216.423 206.991 270.976 1.00 0.00 H ATOM 4945 3HD1 LEU A 328 215.763 205.964 272.238 1.00 0.00 H ATOM 4946 1HD2 LEU A 328 212.832 206.375 271.537 1.00 0.00 H ATOM 4947 2HD2 LEU A 328 213.488 206.443 273.178 1.00 0.00 H ATOM 4948 3HD2 LEU A 328 212.577 207.814 272.521 1.00 0.00 H ATOM 4949 N ALA A 329 215.119 209.928 275.452 1.00 0.00 N ATOM 4950 CA ALA A 329 215.736 210.588 276.634 1.00 0.00 C ATOM 4951 C ALA A 329 217.261 210.756 276.396 1.00 0.00 C ATOM 4952 O ALA A 329 217.926 211.518 277.099 1.00 0.00 O ATOM 4953 CB ALA A 329 215.469 209.785 277.897 1.00 0.00 C ATOM 4954 H ALA A 329 214.743 208.996 275.559 1.00 0.00 H ATOM 4955 HA ALA A 329 215.293 211.577 276.755 1.00 0.00 H ATOM 4956 1HB ALA A 329 215.940 210.278 278.747 1.00 0.00 H ATOM 4957 2HB ALA A 329 214.395 209.720 278.066 1.00 0.00 H ATOM 4958 3HB ALA A 329 215.868 208.810 277.790 1.00 0.00 H ATOM 4959 N TRP A 330 217.788 210.035 275.415 1.00 0.00 N ATOM 4960 CA TRP A 330 219.208 210.055 275.092 1.00 0.00 C ATOM 4961 C TRP A 330 219.384 210.418 273.637 1.00 0.00 C ATOM 4962 O TRP A 330 218.485 210.190 272.834 1.00 0.00 O ATOM 4963 CB TRP A 330 219.850 208.704 275.371 1.00 0.00 C ATOM 4964 CG TRP A 330 219.164 207.567 274.674 1.00 0.00 C ATOM 4965 CD1 TRP A 330 219.460 207.068 273.446 1.00 0.00 C ATOM 4966 CD2 TRP A 330 218.066 206.786 275.168 1.00 0.00 C ATOM 4967 NE1 TRP A 330 218.622 206.035 273.144 1.00 0.00 N ATOM 4968 CE2 TRP A 330 217.763 205.847 274.188 1.00 0.00 C ATOM 4969 CE3 TRP A 330 217.338 206.808 276.333 1.00 0.00 C ATOM 4970 CZ2 TRP A 330 216.755 204.940 274.345 1.00 0.00 C ATOM 4971 CZ3 TRP A 330 216.319 205.893 276.497 1.00 0.00 C ATOM 4972 CH2 TRP A 330 216.036 204.983 275.529 1.00 0.00 C ATOM 4973 H TRP A 330 217.180 209.446 274.864 1.00 0.00 H ATOM 4974 HA TRP A 330 219.703 210.796 275.720 1.00 0.00 H ATOM 4975 1HB TRP A 330 220.893 208.724 275.054 1.00 0.00 H ATOM 4976 2HB TRP A 330 219.837 208.509 276.442 1.00 0.00 H ATOM 4977 HD1 TRP A 330 220.238 207.434 272.808 1.00 0.00 H ATOM 4978 HE1 TRP A 330 218.634 205.498 272.289 1.00 0.00 H ATOM 4979 HE3 TRP A 330 217.562 207.527 277.103 1.00 0.00 H ATOM 4980 HZ2 TRP A 330 216.516 204.210 273.586 1.00 0.00 H ATOM 4981 HZ3 TRP A 330 215.747 205.918 277.424 1.00 0.00 H ATOM 4982 HH2 TRP A 330 215.225 204.273 275.690 1.00 0.00 H ATOM 4983 N GLU A 331 220.536 210.985 273.283 1.00 0.00 N ATOM 4984 CA GLU A 331 220.774 211.289 271.889 1.00 0.00 C ATOM 4985 C GLU A 331 220.990 210.016 271.103 1.00 0.00 C ATOM 4986 O GLU A 331 221.632 209.087 271.585 1.00 0.00 O ATOM 4987 CB GLU A 331 221.983 212.219 271.750 1.00 0.00 C ATOM 4988 CG GLU A 331 222.192 212.774 270.347 1.00 0.00 C ATOM 4989 CD GLU A 331 223.290 213.804 270.283 1.00 0.00 C ATOM 4990 OE1 GLU A 331 223.852 214.112 271.307 1.00 0.00 O ATOM 4991 OE2 GLU A 331 223.566 214.283 269.207 1.00 0.00 O ATOM 4992 H GLU A 331 221.247 211.190 273.970 1.00 0.00 H ATOM 4993 HA GLU A 331 219.893 211.795 271.490 1.00 0.00 H ATOM 4994 1HB GLU A 331 221.872 213.064 272.430 1.00 0.00 H ATOM 4995 2HB GLU A 331 222.888 211.685 272.036 1.00 0.00 H ATOM 4996 1HG GLU A 331 222.440 211.956 269.679 1.00 0.00 H ATOM 4997 2HG GLU A 331 221.260 213.220 270.001 1.00 0.00 H ATOM 4998 N GLY A 332 220.473 209.969 269.898 1.00 0.00 N ATOM 4999 CA GLY A 332 220.663 208.811 269.051 1.00 0.00 C ATOM 5000 C GLY A 332 221.994 208.803 268.326 1.00 0.00 C ATOM 5001 O GLY A 332 222.878 209.615 268.590 1.00 0.00 O ATOM 5002 H GLY A 332 219.932 210.755 269.566 1.00 0.00 H ATOM 5003 1HA GLY A 332 220.590 207.909 269.659 1.00 0.00 H ATOM 5004 2HA GLY A 332 219.862 208.774 268.312 1.00 0.00 H ATOM 5005 N ASN A 333 222.128 207.859 267.421 1.00 0.00 N ATOM 5006 CA ASN A 333 223.337 207.622 266.663 1.00 0.00 C ATOM 5007 C ASN A 333 223.394 208.498 265.450 1.00 0.00 C ATOM 5008 O ASN A 333 222.415 208.604 264.714 1.00 0.00 O ATOM 5009 CB ASN A 333 223.437 206.165 266.271 1.00 0.00 C ATOM 5010 CG ASN A 333 223.526 205.265 267.445 1.00 0.00 C ATOM 5011 OD1 ASN A 333 224.249 205.549 268.408 1.00 0.00 O ATOM 5012 ND2 ASN A 333 222.805 204.172 267.396 1.00 0.00 N ATOM 5013 H ASN A 333 221.340 207.250 267.231 1.00 0.00 H ATOM 5014 HA ASN A 333 224.194 207.881 267.287 1.00 0.00 H ATOM 5015 1HB ASN A 333 222.575 205.890 265.688 1.00 0.00 H ATOM 5016 2HB ASN A 333 224.318 206.014 265.646 1.00 0.00 H ATOM 5017 1HD2 ASN A 333 222.824 203.526 268.160 1.00 0.00 H ATOM 5018 2HD2 ASN A 333 222.231 203.986 266.591 1.00 0.00 H ATOM 5019 N GLU A 334 224.621 208.879 265.073 1.00 0.00 N ATOM 5020 CA GLU A 334 224.893 209.675 263.885 1.00 0.00 C ATOM 5021 C GLU A 334 224.468 208.985 262.607 1.00 0.00 C ATOM 5022 O GLU A 334 224.443 209.604 261.542 1.00 0.00 O ATOM 5023 CB GLU A 334 226.391 210.011 263.810 1.00 0.00 C ATOM 5024 CG GLU A 334 227.308 208.794 263.629 1.00 0.00 C ATOM 5025 CD GLU A 334 227.678 208.138 264.933 1.00 0.00 C ATOM 5026 OE1 GLU A 334 227.042 208.419 265.920 1.00 0.00 O ATOM 5027 OE2 GLU A 334 228.599 207.354 264.941 1.00 0.00 O ATOM 5028 H GLU A 334 225.390 208.677 265.696 1.00 0.00 H ATOM 5029 HA GLU A 334 224.332 210.607 263.959 1.00 0.00 H ATOM 5030 1HB GLU A 334 226.570 210.690 262.976 1.00 0.00 H ATOM 5031 2HB GLU A 334 226.695 210.526 264.721 1.00 0.00 H ATOM 5032 1HG GLU A 334 226.810 208.072 263.007 1.00 0.00 H ATOM 5033 2HG GLU A 334 228.215 209.108 263.116 1.00 0.00 H ATOM 5034 N THR A 335 224.117 207.706 262.693 1.00 0.00 N ATOM 5035 CA THR A 335 223.665 206.928 261.574 1.00 0.00 C ATOM 5036 C THR A 335 222.187 207.063 261.324 1.00 0.00 C ATOM 5037 O THR A 335 221.674 206.467 260.386 1.00 0.00 O ATOM 5038 CB THR A 335 224.015 205.445 261.782 1.00 0.00 C ATOM 5039 OG1 THR A 335 223.347 204.957 262.960 1.00 0.00 O ATOM 5040 CG2 THR A 335 225.511 205.275 261.940 1.00 0.00 C ATOM 5041 H THR A 335 224.199 207.266 263.599 1.00 0.00 H ATOM 5042 HA THR A 335 224.170 207.294 260.680 1.00 0.00 H ATOM 5043 HB THR A 335 223.675 204.868 260.922 1.00 0.00 H ATOM 5044 HG1 THR A 335 222.402 205.104 262.876 1.00 0.00 H ATOM 5045 1HG2 THR A 335 225.745 204.218 262.087 1.00 0.00 H ATOM 5046 2HG2 THR A 335 226.014 205.637 261.044 1.00 0.00 H ATOM 5047 3HG2 THR A 335 225.851 205.844 262.804 1.00 0.00 H ATOM 5048 N VAL A 336 221.536 207.916 262.166 1.00 0.00 N ATOM 5049 CA VAL A 336 220.078 208.178 262.221 1.00 0.00 C ATOM 5050 C VAL A 336 219.403 206.982 262.887 1.00 0.00 C ATOM 5051 O VAL A 336 218.342 206.555 262.433 1.00 0.00 O ATOM 5052 CB VAL A 336 219.452 208.392 260.795 1.00 0.00 C ATOM 5053 CG1 VAL A 336 217.973 208.668 260.902 1.00 0.00 C ATOM 5054 CG2 VAL A 336 220.184 209.568 260.065 1.00 0.00 C ATOM 5055 H VAL A 336 222.070 208.357 262.895 1.00 0.00 H ATOM 5056 HA VAL A 336 219.901 209.095 262.788 1.00 0.00 H ATOM 5057 HB VAL A 336 219.562 207.504 260.228 1.00 0.00 H ATOM 5058 1HG1 VAL A 336 217.560 208.812 259.913 1.00 0.00 H ATOM 5059 2HG1 VAL A 336 217.480 207.826 261.379 1.00 0.00 H ATOM 5060 3HG1 VAL A 336 217.815 209.554 261.488 1.00 0.00 H ATOM 5061 1HG2 VAL A 336 219.747 209.711 259.077 1.00 0.00 H ATOM 5062 2HG2 VAL A 336 220.073 210.484 260.648 1.00 0.00 H ATOM 5063 3HG2 VAL A 336 221.220 209.337 259.962 1.00 0.00 H ATOM 5064 N THR A 337 220.003 206.427 263.980 1.00 0.00 N ATOM 5065 CA THR A 337 219.382 205.233 264.587 1.00 0.00 C ATOM 5066 C THR A 337 219.286 205.180 266.114 1.00 0.00 C ATOM 5067 O THR A 337 219.973 205.883 266.852 1.00 0.00 O ATOM 5068 CB THR A 337 220.129 203.944 264.127 1.00 0.00 C ATOM 5069 OG1 THR A 337 221.502 203.968 264.610 1.00 0.00 O ATOM 5070 CG2 THR A 337 220.137 203.842 262.641 1.00 0.00 C ATOM 5071 H THR A 337 220.904 206.770 264.294 1.00 0.00 H ATOM 5072 HA THR A 337 218.353 205.219 264.278 1.00 0.00 H ATOM 5073 HB THR A 337 219.630 203.068 264.542 1.00 0.00 H ATOM 5074 HG1 THR A 337 222.072 204.386 263.945 1.00 0.00 H ATOM 5075 1HG2 THR A 337 220.641 202.974 262.356 1.00 0.00 H ATOM 5076 2HG2 THR A 337 219.115 203.806 262.273 1.00 0.00 H ATOM 5077 3HG2 THR A 337 220.636 204.698 262.225 1.00 0.00 H ATOM 5078 N THR A 338 218.507 204.198 266.582 1.00 0.00 N ATOM 5079 CA THR A 338 218.243 203.979 268.022 1.00 0.00 C ATOM 5080 C THR A 338 218.490 202.522 268.456 1.00 0.00 C ATOM 5081 O THR A 338 218.174 201.601 267.698 1.00 0.00 O ATOM 5082 CB THR A 338 216.789 204.382 268.381 1.00 0.00 C ATOM 5083 OG1 THR A 338 215.886 203.571 267.660 1.00 0.00 O ATOM 5084 CG2 THR A 338 216.526 205.860 268.039 1.00 0.00 C ATOM 5085 H THR A 338 218.082 203.582 265.903 1.00 0.00 H ATOM 5086 HA THR A 338 218.902 204.630 268.597 1.00 0.00 H ATOM 5087 HB THR A 338 216.623 204.229 269.447 1.00 0.00 H ATOM 5088 HG1 THR A 338 216.052 202.648 267.864 1.00 0.00 H ATOM 5089 1HG2 THR A 338 215.514 206.115 268.297 1.00 0.00 H ATOM 5090 2HG2 THR A 338 217.214 206.492 268.603 1.00 0.00 H ATOM 5091 3HG2 THR A 338 216.675 206.018 266.994 1.00 0.00 H ATOM 5092 N ARG A 339 218.893 202.347 269.734 1.00 0.00 N ATOM 5093 CA ARG A 339 219.158 201.100 270.478 1.00 0.00 C ATOM 5094 C ARG A 339 217.918 200.234 270.660 1.00 0.00 C ATOM 5095 O ARG A 339 217.991 199.081 271.081 1.00 0.00 O ATOM 5096 CB ARG A 339 219.736 201.421 271.852 1.00 0.00 C ATOM 5097 CG ARG A 339 218.772 202.081 272.810 1.00 0.00 C ATOM 5098 CD ARG A 339 219.420 202.387 274.119 1.00 0.00 C ATOM 5099 NE ARG A 339 220.419 203.434 273.997 1.00 0.00 N ATOM 5100 CZ ARG A 339 221.112 203.955 275.030 1.00 0.00 C ATOM 5101 NH1 ARG A 339 220.901 203.515 276.251 1.00 0.00 N ATOM 5102 NH2 ARG A 339 222.003 204.908 274.815 1.00 0.00 N ATOM 5103 H ARG A 339 219.103 203.203 270.226 1.00 0.00 H ATOM 5104 HA ARG A 339 219.907 200.525 269.933 1.00 0.00 H ATOM 5105 1HB ARG A 339 220.090 200.504 272.320 1.00 0.00 H ATOM 5106 2HB ARG A 339 220.594 202.084 271.740 1.00 0.00 H ATOM 5107 1HG ARG A 339 218.411 203.017 272.377 1.00 0.00 H ATOM 5108 2HG ARG A 339 217.929 201.416 272.992 1.00 0.00 H ATOM 5109 1HD ARG A 339 218.665 202.718 274.829 1.00 0.00 H ATOM 5110 2HD ARG A 339 219.908 201.492 274.501 1.00 0.00 H ATOM 5111 HE ARG A 339 220.608 203.798 273.072 1.00 0.00 H ATOM 5112 1HH1 ARG A 339 220.220 202.788 276.415 1.00 0.00 H ATOM 5113 2HH1 ARG A 339 221.420 203.906 277.024 1.00 0.00 H ATOM 5114 1HH2 ARG A 339 222.164 205.245 273.876 1.00 0.00 H ATOM 5115 2HH2 ARG A 339 222.520 205.298 275.587 1.00 0.00 H ATOM 5116 N LEU A 340 216.768 200.820 270.358 1.00 0.00 N ATOM 5117 CA LEU A 340 215.438 200.241 270.527 1.00 0.00 C ATOM 5118 C LEU A 340 215.254 198.969 269.685 1.00 0.00 C ATOM 5119 O LEU A 340 214.627 198.027 270.158 1.00 0.00 O ATOM 5120 CB LEU A 340 214.367 201.248 270.151 1.00 0.00 C ATOM 5121 CG LEU A 340 214.285 202.490 271.043 1.00 0.00 C ATOM 5122 CD1 LEU A 340 213.398 203.475 270.407 1.00 0.00 C ATOM 5123 CD2 LEU A 340 213.774 202.088 272.418 1.00 0.00 C ATOM 5124 H LEU A 340 216.826 201.762 269.999 1.00 0.00 H ATOM 5125 HA LEU A 340 215.298 199.986 271.576 1.00 0.00 H ATOM 5126 1HB LEU A 340 214.549 201.584 269.130 1.00 0.00 H ATOM 5127 2HB LEU A 340 213.403 200.754 270.181 1.00 0.00 H ATOM 5128 HG LEU A 340 215.270 202.935 271.138 1.00 0.00 H ATOM 5129 1HD1 LEU A 340 213.333 204.364 271.033 1.00 0.00 H ATOM 5130 2HD1 LEU A 340 213.794 203.750 269.442 1.00 0.00 H ATOM 5131 3HD1 LEU A 340 212.417 203.048 270.286 1.00 0.00 H ATOM 5132 1HD2 LEU A 340 213.715 202.959 273.049 1.00 0.00 H ATOM 5133 2HD2 LEU A 340 212.805 201.650 272.323 1.00 0.00 H ATOM 5134 3HD2 LEU A 340 214.457 201.364 272.862 1.00 0.00 H ATOM 5135 N TRP A 341 215.944 198.875 268.526 1.00 0.00 N ATOM 5136 CA TRP A 341 215.917 197.796 267.518 1.00 0.00 C ATOM 5137 C TRP A 341 215.941 196.517 268.319 1.00 0.00 C ATOM 5138 O TRP A 341 217.030 195.943 268.284 1.00 0.00 O ATOM 5139 CB TRP A 341 217.097 197.852 266.567 1.00 0.00 C ATOM 5140 CG TRP A 341 216.975 196.906 265.414 1.00 0.00 C ATOM 5141 CD1 TRP A 341 215.881 196.701 264.650 1.00 0.00 C ATOM 5142 CD2 TRP A 341 218.005 196.027 264.890 1.00 0.00 C ATOM 5143 NE1 TRP A 341 216.146 195.755 263.685 1.00 0.00 N ATOM 5144 CE2 TRP A 341 217.442 195.337 263.819 1.00 0.00 C ATOM 5145 CE3 TRP A 341 219.339 195.778 265.241 1.00 0.00 C ATOM 5146 CZ2 TRP A 341 218.161 194.403 263.085 1.00 0.00 C ATOM 5147 CZ3 TRP A 341 220.060 194.844 264.505 1.00 0.00 C ATOM 5148 CH2 TRP A 341 219.486 194.176 263.455 1.00 0.00 C ATOM 5149 H TRP A 341 216.507 199.687 268.289 1.00 0.00 H ATOM 5150 HA TRP A 341 215.087 197.875 266.892 1.00 0.00 H ATOM 5151 1HB TRP A 341 217.199 198.867 266.172 1.00 0.00 H ATOM 5152 2HB TRP A 341 218.012 197.618 267.108 1.00 0.00 H ATOM 5153 HD1 TRP A 341 214.943 197.200 264.777 1.00 0.00 H ATOM 5154 HE1 TRP A 341 215.492 195.424 262.990 1.00 0.00 H ATOM 5155 HE3 TRP A 341 219.801 196.309 266.072 1.00 0.00 H ATOM 5156 HZ2 TRP A 341 217.722 193.862 262.247 1.00 0.00 H ATOM 5157 HZ3 TRP A 341 221.097 194.656 264.785 1.00 0.00 H ATOM 5158 HH2 TRP A 341 220.081 193.450 262.900 1.00 0.00 H ATOM 5159 N GLY A 342 214.821 195.726 268.209 1.00 0.00 N ATOM 5160 CA GLY A 342 213.700 195.630 267.192 1.00 0.00 C ATOM 5161 C GLY A 342 212.579 196.704 266.970 1.00 0.00 C ATOM 5162 O GLY A 342 212.749 197.891 267.179 1.00 0.00 O ATOM 5163 H GLY A 342 214.477 195.888 269.144 1.00 0.00 H ATOM 5164 1HA GLY A 342 214.162 195.539 266.209 1.00 0.00 H ATOM 5165 2HA GLY A 342 213.141 194.722 267.412 1.00 0.00 H ATOM 5166 N LEU A 343 211.453 196.287 266.406 1.00 0.00 N ATOM 5167 CA LEU A 343 210.441 197.258 266.012 1.00 0.00 C ATOM 5168 C LEU A 343 209.766 198.003 267.124 1.00 0.00 C ATOM 5169 O LEU A 343 208.860 197.470 267.765 1.00 0.00 O ATOM 5170 CB LEU A 343 209.349 196.569 265.191 1.00 0.00 C ATOM 5171 CG LEU A 343 208.240 197.507 264.631 1.00 0.00 C ATOM 5172 CD1 LEU A 343 208.861 198.527 263.679 1.00 0.00 C ATOM 5173 CD2 LEU A 343 207.187 196.678 263.927 1.00 0.00 C ATOM 5174 H LEU A 343 211.283 195.298 266.288 1.00 0.00 H ATOM 5175 HA LEU A 343 210.931 198.022 265.414 1.00 0.00 H ATOM 5176 1HB LEU A 343 209.816 196.066 264.346 1.00 0.00 H ATOM 5177 2HB LEU A 343 208.867 195.818 265.815 1.00 0.00 H ATOM 5178 HG LEU A 343 207.777 198.060 265.452 1.00 0.00 H ATOM 5179 1HD1 LEU A 343 208.081 199.183 263.288 1.00 0.00 H ATOM 5180 2HD1 LEU A 343 209.598 199.121 264.215 1.00 0.00 H ATOM 5181 3HD1 LEU A 343 209.340 198.008 262.858 1.00 0.00 H ATOM 5182 1HD2 LEU A 343 206.409 197.332 263.535 1.00 0.00 H ATOM 5183 2HD2 LEU A 343 207.647 196.128 263.105 1.00 0.00 H ATOM 5184 3HD2 LEU A 343 206.747 195.973 264.633 1.00 0.00 H ATOM 5185 N PHE A 344 210.117 199.271 267.272 1.00 0.00 N ATOM 5186 CA PHE A 344 209.530 200.161 268.239 1.00 0.00 C ATOM 5187 C PHE A 344 208.645 201.256 267.631 1.00 0.00 C ATOM 5188 O PHE A 344 207.497 201.440 268.028 1.00 0.00 O ATOM 5189 CB PHE A 344 210.624 200.832 269.076 1.00 0.00 C ATOM 5190 CG PHE A 344 210.080 201.687 270.212 1.00 0.00 C ATOM 5191 CD1 PHE A 344 209.862 201.133 271.474 1.00 0.00 C ATOM 5192 CD2 PHE A 344 209.790 203.000 270.049 1.00 0.00 C ATOM 5193 CE1 PHE A 344 209.372 201.895 272.502 1.00 0.00 C ATOM 5194 CE2 PHE A 344 209.299 203.765 271.086 1.00 0.00 C ATOM 5195 CZ PHE A 344 209.094 203.206 272.304 1.00 0.00 C ATOM 5196 H PHE A 344 210.987 199.504 266.815 1.00 0.00 H ATOM 5197 HA PHE A 344 208.881 199.569 268.885 1.00 0.00 H ATOM 5198 1HB PHE A 344 211.274 200.068 269.503 1.00 0.00 H ATOM 5199 2HB PHE A 344 211.238 201.462 268.435 1.00 0.00 H ATOM 5200 HD1 PHE A 344 210.084 200.079 271.639 1.00 0.00 H ATOM 5201 HD2 PHE A 344 209.949 203.438 269.098 1.00 0.00 H ATOM 5202 HE1 PHE A 344 209.207 201.446 273.481 1.00 0.00 H ATOM 5203 HE2 PHE A 344 209.075 204.819 270.927 1.00 0.00 H ATOM 5204 HZ PHE A 344 208.704 203.811 273.121 1.00 0.00 H ATOM 5205 N CYS A 345 209.235 201.926 266.613 1.00 0.00 N ATOM 5206 CA CYS A 345 208.762 203.097 265.862 1.00 0.00 C ATOM 5207 C CYS A 345 207.402 203.047 265.225 1.00 0.00 C ATOM 5208 O CYS A 345 206.722 204.077 265.274 1.00 0.00 O ATOM 5209 CB CYS A 345 209.773 203.405 264.750 1.00 0.00 C ATOM 5210 SG CYS A 345 209.373 204.880 263.763 1.00 0.00 S ATOM 5211 H CYS A 345 210.219 201.722 266.515 1.00 0.00 H ATOM 5212 HA CYS A 345 208.714 203.925 266.552 1.00 0.00 H ATOM 5213 1HB CYS A 345 210.761 203.552 265.186 1.00 0.00 H ATOM 5214 2HB CYS A 345 209.837 202.555 264.071 1.00 0.00 H ATOM 5215 HG CYS A 345 209.475 205.749 264.762 1.00 0.00 H ATOM 5216 N SER A 346 207.011 201.968 264.552 1.00 0.00 N ATOM 5217 CA SER A 346 205.703 202.124 263.930 1.00 0.00 C ATOM 5218 C SER A 346 204.612 201.860 264.933 1.00 0.00 C ATOM 5219 O SER A 346 203.430 201.999 264.619 1.00 0.00 O ATOM 5220 CB SER A 346 205.560 201.178 262.752 1.00 0.00 C ATOM 5221 OG SER A 346 205.483 199.848 263.180 1.00 0.00 O ATOM 5222 H SER A 346 207.532 201.104 264.492 1.00 0.00 H ATOM 5223 HA SER A 346 205.605 203.147 263.569 1.00 0.00 H ATOM 5224 1HB SER A 346 204.664 201.435 262.187 1.00 0.00 H ATOM 5225 2HB SER A 346 206.412 201.299 262.084 1.00 0.00 H ATOM 5226 HG SER A 346 206.275 199.690 263.701 1.00 0.00 H ATOM 5227 N SER A 347 204.994 201.311 266.075 1.00 0.00 N ATOM 5228 CA SER A 347 203.989 200.991 267.055 1.00 0.00 C ATOM 5229 C SER A 347 203.644 202.311 267.725 1.00 0.00 C ATOM 5230 O SER A 347 202.478 202.653 267.927 1.00 0.00 O ATOM 5231 CB SER A 347 204.492 200.001 268.092 1.00 0.00 C ATOM 5232 OG SER A 347 204.794 198.764 267.502 1.00 0.00 O ATOM 5233 H SER A 347 205.950 201.297 266.401 1.00 0.00 H ATOM 5234 HA SER A 347 203.139 200.516 266.565 1.00 0.00 H ATOM 5235 1HB SER A 347 205.372 200.397 268.572 1.00 0.00 H ATOM 5236 2HB SER A 347 203.733 199.864 268.861 1.00 0.00 H ATOM 5237 HG SER A 347 205.534 198.926 266.913 1.00 0.00 H ATOM 5238 N ARG A 348 204.696 203.131 267.908 1.00 0.00 N ATOM 5239 CA ARG A 348 204.448 204.422 268.535 1.00 0.00 C ATOM 5240 C ARG A 348 204.755 205.713 267.744 1.00 0.00 C ATOM 5241 O ARG A 348 204.761 206.793 268.333 1.00 0.00 O ATOM 5242 CB ARG A 348 205.237 204.484 269.828 1.00 0.00 C ATOM 5243 CG ARG A 348 204.724 203.569 270.933 1.00 0.00 C ATOM 5244 CD ARG A 348 205.689 203.454 272.035 1.00 0.00 C ATOM 5245 NE ARG A 348 205.142 202.725 273.160 1.00 0.00 N ATOM 5246 CZ ARG A 348 205.135 201.383 273.270 1.00 0.00 C ATOM 5247 NH1 ARG A 348 205.649 200.644 272.314 1.00 0.00 N ATOM 5248 NH2 ARG A 348 204.610 200.811 274.339 1.00 0.00 N ATOM 5249 H ARG A 348 205.634 202.751 267.845 1.00 0.00 H ATOM 5250 HA ARG A 348 203.380 204.486 268.735 1.00 0.00 H ATOM 5251 1HB ARG A 348 206.273 204.218 269.632 1.00 0.00 H ATOM 5252 2HB ARG A 348 205.228 205.504 270.211 1.00 0.00 H ATOM 5253 1HG ARG A 348 203.793 203.970 271.335 1.00 0.00 H ATOM 5254 2HG ARG A 348 204.546 202.574 270.529 1.00 0.00 H ATOM 5255 1HD ARG A 348 206.561 202.935 271.692 1.00 0.00 H ATOM 5256 2HD ARG A 348 205.970 204.449 272.378 1.00 0.00 H ATOM 5257 HE ARG A 348 204.737 203.261 273.915 1.00 0.00 H ATOM 5258 1HH1 ARG A 348 206.050 201.081 271.495 1.00 0.00 H ATOM 5259 2HH1 ARG A 348 205.644 199.637 272.396 1.00 0.00 H ATOM 5260 1HH2 ARG A 348 204.214 201.381 275.074 1.00 0.00 H ATOM 5261 2HH2 ARG A 348 204.604 199.806 274.421 1.00 0.00 H ATOM 5262 N LEU A 349 205.008 205.620 266.420 1.00 0.00 N ATOM 5263 CA LEU A 349 205.196 206.859 265.620 1.00 0.00 C ATOM 5264 C LEU A 349 206.357 207.716 266.142 1.00 0.00 C ATOM 5265 O LEU A 349 206.269 208.941 266.221 1.00 0.00 O ATOM 5266 CB LEU A 349 203.902 207.689 265.626 1.00 0.00 C ATOM 5267 CG LEU A 349 202.645 206.957 265.161 1.00 0.00 C ATOM 5268 CD1 LEU A 349 201.455 207.899 265.236 1.00 0.00 C ATOM 5269 CD2 LEU A 349 202.852 206.447 263.746 1.00 0.00 C ATOM 5270 H LEU A 349 205.070 204.712 265.979 1.00 0.00 H ATOM 5271 HA LEU A 349 205.425 206.572 264.594 1.00 0.00 H ATOM 5272 1HB LEU A 349 203.723 208.043 266.632 1.00 0.00 H ATOM 5273 2HB LEU A 349 204.041 208.556 264.979 1.00 0.00 H ATOM 5274 HG LEU A 349 202.446 206.114 265.826 1.00 0.00 H ATOM 5275 1HD1 LEU A 349 200.557 207.377 264.904 1.00 0.00 H ATOM 5276 2HD1 LEU A 349 201.319 208.234 266.265 1.00 0.00 H ATOM 5277 3HD1 LEU A 349 201.631 208.760 264.593 1.00 0.00 H ATOM 5278 1HD2 LEU A 349 201.956 205.923 263.412 1.00 0.00 H ATOM 5279 2HD2 LEU A 349 203.049 207.289 263.082 1.00 0.00 H ATOM 5280 3HD2 LEU A 349 203.702 205.762 263.727 1.00 0.00 H ATOM 5281 N LEU A 350 207.424 207.023 266.539 1.00 0.00 N ATOM 5282 CA LEU A 350 208.664 207.593 267.104 1.00 0.00 C ATOM 5283 C LEU A 350 209.129 208.697 266.106 1.00 0.00 C ATOM 5284 O LEU A 350 209.399 209.838 266.511 1.00 0.00 O ATOM 5285 CB LEU A 350 209.727 206.490 267.273 1.00 0.00 C ATOM 5286 CG LEU A 350 210.992 206.876 267.971 1.00 0.00 C ATOM 5287 CD1 LEU A 350 210.699 207.187 269.410 1.00 0.00 C ATOM 5288 CD2 LEU A 350 211.975 205.767 267.851 1.00 0.00 C ATOM 5289 H LEU A 350 207.326 206.025 266.352 1.00 0.00 H ATOM 5290 HA LEU A 350 208.450 208.005 268.089 1.00 0.00 H ATOM 5291 1HB LEU A 350 209.304 205.700 267.813 1.00 0.00 H ATOM 5292 2HB LEU A 350 209.996 206.134 266.320 1.00 0.00 H ATOM 5293 HG LEU A 350 211.371 207.714 267.545 1.00 0.00 H ATOM 5294 1HD1 LEU A 350 211.621 207.467 269.916 1.00 0.00 H ATOM 5295 2HD1 LEU A 350 210.012 207.985 269.465 1.00 0.00 H ATOM 5296 3HD1 LEU A 350 210.294 206.350 269.871 1.00 0.00 H ATOM 5297 1HD2 LEU A 350 212.897 206.044 268.356 1.00 0.00 H ATOM 5298 2HD2 LEU A 350 211.567 204.878 268.304 1.00 0.00 H ATOM 5299 3HD2 LEU A 350 212.181 205.578 266.803 1.00 0.00 H ATOM 5300 N ASN A 351 208.965 208.407 264.808 1.00 0.00 N ATOM 5301 CA ASN A 351 209.307 209.247 263.639 1.00 0.00 C ATOM 5302 C ASN A 351 208.656 210.628 263.539 1.00 0.00 C ATOM 5303 O ASN A 351 209.213 211.522 262.902 1.00 0.00 O ATOM 5304 CB ASN A 351 209.001 208.489 262.368 1.00 0.00 C ATOM 5305 CG ASN A 351 209.546 209.164 261.152 1.00 0.00 C ATOM 5306 OD1 ASN A 351 210.755 209.398 261.048 1.00 0.00 O ATOM 5307 ND2 ASN A 351 208.681 209.485 260.225 1.00 0.00 N ATOM 5308 H ASN A 351 208.721 207.448 264.604 1.00 0.00 H ATOM 5309 HA ASN A 351 210.375 209.448 263.670 1.00 0.00 H ATOM 5310 1HB ASN A 351 209.422 207.485 262.433 1.00 0.00 H ATOM 5311 2HB ASN A 351 207.920 208.385 262.258 1.00 0.00 H ATOM 5312 1HD2 ASN A 351 208.988 209.940 259.388 1.00 0.00 H ATOM 5313 2HD2 ASN A 351 207.711 209.276 260.352 1.00 0.00 H ATOM 5314 N ALA A 352 207.582 210.834 264.284 1.00 0.00 N ATOM 5315 CA ALA A 352 206.830 212.096 264.340 1.00 0.00 C ATOM 5316 C ALA A 352 207.637 213.343 264.706 1.00 0.00 C ATOM 5317 O ALA A 352 207.371 214.389 264.111 1.00 0.00 O ATOM 5318 CB ALA A 352 205.691 211.939 265.334 1.00 0.00 C ATOM 5319 H ALA A 352 207.180 210.034 264.752 1.00 0.00 H ATOM 5320 HA ALA A 352 206.428 212.290 263.345 1.00 0.00 H ATOM 5321 1HB ALA A 352 205.119 212.866 265.379 1.00 0.00 H ATOM 5322 2HB ALA A 352 205.039 211.125 265.015 1.00 0.00 H ATOM 5323 3HB ALA A 352 206.099 211.715 266.321 1.00 0.00 H ATOM 5324 N THR A 353 208.707 213.260 265.463 1.00 0.00 N ATOM 5325 CA THR A 353 209.436 214.527 265.641 1.00 0.00 C ATOM 5326 C THR A 353 210.670 214.789 264.796 1.00 0.00 C ATOM 5327 O THR A 353 211.379 215.767 265.039 1.00 0.00 O ATOM 5328 CB THR A 353 209.855 214.686 267.089 1.00 0.00 C ATOM 5329 OG1 THR A 353 210.713 213.616 267.454 1.00 0.00 O ATOM 5330 CG2 THR A 353 208.650 214.690 267.981 1.00 0.00 C ATOM 5331 H THR A 353 208.995 212.382 265.886 1.00 0.00 H ATOM 5332 HA THR A 353 208.747 215.330 265.379 1.00 0.00 H ATOM 5333 HB THR A 353 210.395 215.625 267.208 1.00 0.00 H ATOM 5334 HG1 THR A 353 211.028 213.750 268.348 1.00 0.00 H ATOM 5335 1HG2 THR A 353 208.965 214.805 269.012 1.00 0.00 H ATOM 5336 2HG2 THR A 353 207.996 215.515 267.706 1.00 0.00 H ATOM 5337 3HG2 THR A 353 208.112 213.748 267.869 1.00 0.00 H ATOM 5338 N CYS A 354 210.945 213.922 263.813 1.00 0.00 N ATOM 5339 CA CYS A 354 212.221 214.191 263.157 1.00 0.00 C ATOM 5340 C CYS A 354 212.216 215.585 262.481 1.00 0.00 C ATOM 5341 O CYS A 354 213.239 216.262 262.461 1.00 0.00 O ATOM 5342 CB CYS A 354 212.519 213.127 262.119 1.00 0.00 C ATOM 5343 SG CYS A 354 212.831 211.485 262.810 1.00 0.00 S ATOM 5344 H CYS A 354 210.333 213.174 263.526 1.00 0.00 H ATOM 5345 HA CYS A 354 213.012 214.168 263.906 1.00 0.00 H ATOM 5346 1HB CYS A 354 211.680 213.046 261.428 1.00 0.00 H ATOM 5347 2HB CYS A 354 213.375 213.415 261.554 1.00 0.00 H ATOM 5348 HG CYS A 354 212.858 210.846 261.644 1.00 0.00 H ATOM 5349 N ASP A 355 211.050 215.992 261.940 1.00 0.00 N ATOM 5350 CA ASP A 355 210.789 217.271 261.248 1.00 0.00 C ATOM 5351 C ASP A 355 211.076 218.534 262.070 1.00 0.00 C ATOM 5352 O ASP A 355 211.701 219.478 261.575 1.00 0.00 O ATOM 5353 CB ASP A 355 209.326 217.312 260.781 1.00 0.00 C ATOM 5354 CG ASP A 355 209.045 216.366 259.616 1.00 0.00 C ATOM 5355 OD1 ASP A 355 209.985 215.893 259.020 1.00 0.00 O ATOM 5356 OD2 ASP A 355 207.893 216.126 259.336 1.00 0.00 O ATOM 5357 H ASP A 355 210.238 215.385 262.014 1.00 0.00 H ATOM 5358 HA ASP A 355 211.453 217.321 260.384 1.00 0.00 H ATOM 5359 1HB ASP A 355 208.670 217.046 261.613 1.00 0.00 H ATOM 5360 2HB ASP A 355 209.069 218.327 260.474 1.00 0.00 H ATOM 5361 N GLU A 356 210.645 218.506 263.332 1.00 0.00 N ATOM 5362 CA GLU A 356 210.898 219.527 264.343 1.00 0.00 C ATOM 5363 C GLU A 356 212.340 219.499 264.804 1.00 0.00 C ATOM 5364 O GLU A 356 212.938 220.556 264.919 1.00 0.00 O ATOM 5365 CB GLU A 356 209.974 219.338 265.544 1.00 0.00 C ATOM 5366 CG GLU A 356 208.509 219.634 265.261 1.00 0.00 C ATOM 5367 CD GLU A 356 207.632 219.453 266.470 1.00 0.00 C ATOM 5368 OE1 GLU A 356 208.114 218.965 267.462 1.00 0.00 O ATOM 5369 OE2 GLU A 356 206.477 219.803 266.398 1.00 0.00 O ATOM 5370 H GLU A 356 210.070 217.725 263.612 1.00 0.00 H ATOM 5371 HA GLU A 356 210.697 220.505 263.903 1.00 0.00 H ATOM 5372 1HB GLU A 356 210.046 218.311 265.900 1.00 0.00 H ATOM 5373 2HB GLU A 356 210.297 219.990 266.358 1.00 0.00 H ATOM 5374 1HG GLU A 356 208.417 220.661 264.912 1.00 0.00 H ATOM 5375 2HG GLU A 356 208.162 218.975 264.464 1.00 0.00 H ATOM 5376 N TYR A 357 212.908 218.322 265.001 1.00 0.00 N ATOM 5377 CA TYR A 357 214.318 218.225 265.332 1.00 0.00 C ATOM 5378 C TYR A 357 215.188 218.842 264.230 1.00 0.00 C ATOM 5379 O TYR A 357 215.965 219.746 264.533 1.00 0.00 O ATOM 5380 CB TYR A 357 214.723 216.764 265.561 1.00 0.00 C ATOM 5381 CG TYR A 357 216.169 216.606 265.911 1.00 0.00 C ATOM 5382 CD1 TYR A 357 216.595 216.798 267.211 1.00 0.00 C ATOM 5383 CD2 TYR A 357 217.080 216.263 264.918 1.00 0.00 C ATOM 5384 CE1 TYR A 357 217.934 216.651 267.526 1.00 0.00 C ATOM 5385 CE2 TYR A 357 218.413 216.116 265.227 1.00 0.00 C ATOM 5386 CZ TYR A 357 218.844 216.307 266.523 1.00 0.00 C ATOM 5387 OH TYR A 357 220.174 216.160 266.834 1.00 0.00 O ATOM 5388 H TYR A 357 212.342 217.486 264.968 1.00 0.00 H ATOM 5389 HA TYR A 357 214.496 218.781 266.251 1.00 0.00 H ATOM 5390 1HB TYR A 357 214.123 216.341 266.367 1.00 0.00 H ATOM 5391 2HB TYR A 357 214.520 216.187 264.668 1.00 0.00 H ATOM 5392 HD1 TYR A 357 215.877 217.067 267.987 1.00 0.00 H ATOM 5393 HD2 TYR A 357 216.739 216.114 263.897 1.00 0.00 H ATOM 5394 HE1 TYR A 357 218.273 216.802 268.550 1.00 0.00 H ATOM 5395 HE2 TYR A 357 219.126 215.848 264.446 1.00 0.00 H ATOM 5396 HH TYR A 357 220.662 215.921 266.043 1.00 0.00 H ATOM 5397 N PHE A 358 214.922 218.512 262.965 1.00 0.00 N ATOM 5398 CA PHE A 358 215.785 218.972 261.877 1.00 0.00 C ATOM 5399 C PHE A 358 215.596 220.499 261.717 1.00 0.00 C ATOM 5400 O PHE A 358 216.565 221.232 261.521 1.00 0.00 O ATOM 5401 CB PHE A 358 215.456 218.254 260.566 1.00 0.00 C ATOM 5402 CG PHE A 358 215.896 216.841 260.535 1.00 0.00 C ATOM 5403 CD1 PHE A 358 217.133 216.476 261.022 1.00 0.00 C ATOM 5404 CD2 PHE A 358 215.067 215.858 260.012 1.00 0.00 C ATOM 5405 CE1 PHE A 358 217.539 215.164 260.991 1.00 0.00 C ATOM 5406 CE2 PHE A 358 215.469 214.550 259.982 1.00 0.00 C ATOM 5407 CZ PHE A 358 216.706 214.197 260.471 1.00 0.00 C ATOM 5408 H PHE A 358 214.306 217.731 262.787 1.00 0.00 H ATOM 5409 HA PHE A 358 216.822 218.744 262.129 1.00 0.00 H ATOM 5410 1HB PHE A 358 214.380 218.280 260.398 1.00 0.00 H ATOM 5411 2HB PHE A 358 215.930 218.777 259.736 1.00 0.00 H ATOM 5412 HD1 PHE A 358 217.790 217.240 261.434 1.00 0.00 H ATOM 5413 HD2 PHE A 358 214.087 216.136 259.625 1.00 0.00 H ATOM 5414 HE1 PHE A 358 218.512 214.891 261.376 1.00 0.00 H ATOM 5415 HE2 PHE A 358 214.808 213.787 259.570 1.00 0.00 H ATOM 5416 HZ PHE A 358 217.023 213.164 260.446 1.00 0.00 H ATOM 5417 N THR A 359 214.363 220.963 261.996 1.00 0.00 N ATOM 5418 CA THR A 359 214.050 222.410 261.924 1.00 0.00 C ATOM 5419 C THR A 359 214.839 223.187 262.987 1.00 0.00 C ATOM 5420 O THR A 359 215.472 224.200 262.687 1.00 0.00 O ATOM 5421 CB THR A 359 212.539 222.672 262.105 1.00 0.00 C ATOM 5422 OG1 THR A 359 211.811 222.039 261.042 1.00 0.00 O ATOM 5423 CG2 THR A 359 212.253 224.155 262.092 1.00 0.00 C ATOM 5424 H THR A 359 213.602 220.291 261.989 1.00 0.00 H ATOM 5425 HA THR A 359 214.334 222.781 260.938 1.00 0.00 H ATOM 5426 HB THR A 359 212.211 222.256 263.045 1.00 0.00 H ATOM 5427 HG1 THR A 359 211.902 221.085 261.117 1.00 0.00 H ATOM 5428 1HG2 THR A 359 211.184 224.320 262.222 1.00 0.00 H ATOM 5429 2HG2 THR A 359 212.797 224.636 262.906 1.00 0.00 H ATOM 5430 3HG2 THR A 359 212.573 224.579 261.142 1.00 0.00 H ATOM 5431 N ARG A 360 214.925 222.611 264.181 1.00 0.00 N ATOM 5432 CA ARG A 360 215.570 223.233 265.341 1.00 0.00 C ATOM 5433 C ARG A 360 217.091 223.102 265.278 1.00 0.00 C ATOM 5434 O ARG A 360 217.817 223.971 265.757 1.00 0.00 O ATOM 5435 CB ARG A 360 215.070 222.601 266.635 1.00 0.00 C ATOM 5436 CG ARG A 360 213.627 222.892 266.968 1.00 0.00 C ATOM 5437 CD ARG A 360 213.132 222.024 268.065 1.00 0.00 C ATOM 5438 NE ARG A 360 211.715 222.221 268.315 1.00 0.00 N ATOM 5439 CZ ARG A 360 210.956 221.418 269.083 1.00 0.00 C ATOM 5440 NH1 ARG A 360 211.491 220.368 269.668 1.00 0.00 N ATOM 5441 NH2 ARG A 360 209.672 221.683 269.249 1.00 0.00 N ATOM 5442 H ARG A 360 214.297 221.835 264.325 1.00 0.00 H ATOM 5443 HA ARG A 360 215.317 224.293 265.349 1.00 0.00 H ATOM 5444 1HB ARG A 360 215.182 221.526 266.581 1.00 0.00 H ATOM 5445 2HB ARG A 360 215.678 222.950 267.469 1.00 0.00 H ATOM 5446 1HG ARG A 360 213.528 223.930 267.282 1.00 0.00 H ATOM 5447 2HG ARG A 360 213.016 222.721 266.099 1.00 0.00 H ATOM 5448 1HD ARG A 360 213.289 220.979 267.800 1.00 0.00 H ATOM 5449 2HD ARG A 360 213.675 222.251 268.981 1.00 0.00 H ATOM 5450 HE ARG A 360 211.269 223.018 267.881 1.00 0.00 H ATOM 5451 1HH1 ARG A 360 212.473 220.166 269.541 1.00 0.00 H ATOM 5452 2HH1 ARG A 360 210.922 219.766 270.243 1.00 0.00 H ATOM 5453 1HH2 ARG A 360 209.260 222.490 268.799 1.00 0.00 H ATOM 5454 2HH2 ARG A 360 209.104 221.080 269.824 1.00 0.00 H ATOM 5455 N ASN A 361 217.561 222.094 264.556 1.00 0.00 N ATOM 5456 CA ASN A 361 218.985 221.803 264.447 1.00 0.00 C ATOM 5457 C ASN A 361 219.687 222.742 263.452 1.00 0.00 C ATOM 5458 O ASN A 361 219.444 222.685 262.247 1.00 0.00 O ATOM 5459 CB ASN A 361 219.187 220.349 264.056 1.00 0.00 C ATOM 5460 CG ASN A 361 220.635 219.948 264.044 1.00 0.00 C ATOM 5461 OD1 ASN A 361 221.518 220.778 263.845 1.00 0.00 O ATOM 5462 ND2 ASN A 361 220.891 218.681 264.257 1.00 0.00 N ATOM 5463 H ASN A 361 216.868 221.393 264.313 1.00 0.00 H ATOM 5464 HA ASN A 361 219.446 221.989 265.418 1.00 0.00 H ATOM 5465 1HB ASN A 361 218.650 219.706 264.754 1.00 0.00 H ATOM 5466 2HB ASN A 361 218.767 220.179 263.063 1.00 0.00 H ATOM 5467 1HD2 ASN A 361 221.839 218.357 264.261 1.00 0.00 H ATOM 5468 2HD2 ASN A 361 220.143 218.039 264.415 1.00 0.00 H ATOM 5469 N ASN A 362 220.542 223.636 263.983 1.00 0.00 N ATOM 5470 CA ASN A 362 221.153 224.697 263.167 1.00 0.00 C ATOM 5471 C ASN A 362 222.468 224.312 262.484 1.00 0.00 C ATOM 5472 O ASN A 362 223.151 225.176 261.933 1.00 0.00 O ATOM 5473 CB ASN A 362 221.363 225.936 264.016 1.00 0.00 C ATOM 5474 CG ASN A 362 222.347 225.709 265.129 1.00 0.00 C ATOM 5475 OD1 ASN A 362 222.612 224.568 265.517 1.00 0.00 O ATOM 5476 ND2 ASN A 362 222.894 226.778 265.651 1.00 0.00 N ATOM 5477 H ASN A 362 220.769 223.570 264.964 1.00 0.00 H ATOM 5478 HA ASN A 362 220.467 224.930 262.351 1.00 0.00 H ATOM 5479 1HB ASN A 362 221.722 226.751 263.387 1.00 0.00 H ATOM 5480 2HB ASN A 362 220.410 226.248 264.444 1.00 0.00 H ATOM 5481 1HD2 ASN A 362 223.556 226.688 266.396 1.00 0.00 H ATOM 5482 2HD2 ASN A 362 222.649 227.684 265.307 1.00 0.00 H ATOM 5483 N VAL A 363 222.818 223.040 262.515 1.00 0.00 N ATOM 5484 CA VAL A 363 224.024 222.599 261.809 1.00 0.00 C ATOM 5485 C VAL A 363 223.699 221.389 260.968 1.00 0.00 C ATOM 5486 O VAL A 363 222.754 220.660 261.271 1.00 0.00 O ATOM 5487 CB VAL A 363 225.146 222.257 262.808 1.00 0.00 C ATOM 5488 CG1 VAL A 363 225.531 223.493 263.600 1.00 0.00 C ATOM 5489 CG2 VAL A 363 224.687 221.141 263.723 1.00 0.00 C ATOM 5490 H VAL A 363 222.260 222.369 263.027 1.00 0.00 H ATOM 5491 HA VAL A 363 224.368 223.409 261.166 1.00 0.00 H ATOM 5492 HB VAL A 363 226.032 221.937 262.258 1.00 0.00 H ATOM 5493 1HG1 VAL A 363 226.325 223.242 264.303 1.00 0.00 H ATOM 5494 2HG1 VAL A 363 225.883 224.267 262.919 1.00 0.00 H ATOM 5495 3HG1 VAL A 363 224.670 223.855 264.146 1.00 0.00 H ATOM 5496 1HG2 VAL A 363 225.481 220.900 264.428 1.00 0.00 H ATOM 5497 2HG2 VAL A 363 223.811 221.458 264.264 1.00 0.00 H ATOM 5498 3HG2 VAL A 363 224.450 220.258 263.130 1.00 0.00 H ATOM 5499 N THR A 364 224.454 221.168 259.880 1.00 0.00 N ATOM 5500 CA THR A 364 224.135 219.975 259.109 1.00 0.00 C ATOM 5501 C THR A 364 225.249 219.015 258.730 1.00 0.00 C ATOM 5502 O THR A 364 226.417 219.379 258.598 1.00 0.00 O ATOM 5503 CB THR A 364 223.427 220.400 257.807 1.00 0.00 C ATOM 5504 OG1 THR A 364 224.303 221.207 257.033 1.00 0.00 O ATOM 5505 CG2 THR A 364 222.157 221.190 258.117 1.00 0.00 C ATOM 5506 H THR A 364 225.195 221.797 259.607 1.00 0.00 H ATOM 5507 HA THR A 364 223.483 219.356 259.724 1.00 0.00 H ATOM 5508 HB THR A 364 223.168 219.522 257.235 1.00 0.00 H ATOM 5509 HG1 THR A 364 224.784 220.647 256.402 1.00 0.00 H ATOM 5510 1HG2 THR A 364 221.675 221.478 257.191 1.00 0.00 H ATOM 5511 2HG2 THR A 364 221.481 220.573 258.699 1.00 0.00 H ATOM 5512 3HG2 THR A 364 222.408 222.071 258.677 1.00 0.00 H ATOM 5513 N GLU A 365 224.813 217.801 258.501 1.00 0.00 N ATOM 5514 CA GLU A 365 225.465 216.706 257.808 1.00 0.00 C ATOM 5515 C GLU A 365 224.400 215.718 257.443 1.00 0.00 C ATOM 5516 O GLU A 365 223.808 215.163 258.366 1.00 0.00 O ATOM 5517 CB GLU A 365 226.540 216.049 258.679 1.00 0.00 C ATOM 5518 CG GLU A 365 227.319 214.962 257.992 1.00 0.00 C ATOM 5519 CD GLU A 365 228.442 214.407 258.852 1.00 0.00 C ATOM 5520 OE1 GLU A 365 228.629 214.895 259.940 1.00 0.00 O ATOM 5521 OE2 GLU A 365 229.105 213.498 258.413 1.00 0.00 O ATOM 5522 H GLU A 365 223.864 217.650 258.809 1.00 0.00 H ATOM 5523 HA GLU A 365 225.941 217.096 256.907 1.00 0.00 H ATOM 5524 1HB GLU A 365 227.247 216.804 259.013 1.00 0.00 H ATOM 5525 2HB GLU A 365 226.077 215.619 259.565 1.00 0.00 H ATOM 5526 1HG GLU A 365 226.636 214.150 257.733 1.00 0.00 H ATOM 5527 2HG GLU A 365 227.736 215.359 257.066 1.00 0.00 H ATOM 5528 N ILE A 366 224.118 215.453 256.142 1.00 0.00 N ATOM 5529 CA ILE A 366 222.990 214.559 255.849 1.00 0.00 C ATOM 5530 C ILE A 366 221.884 215.426 256.475 1.00 0.00 C ATOM 5531 O ILE A 366 221.418 215.256 257.605 1.00 0.00 O ATOM 5532 CB ILE A 366 223.091 213.160 256.511 1.00 0.00 C ATOM 5533 CG1 ILE A 366 224.391 212.462 256.077 1.00 0.00 C ATOM 5534 CG2 ILE A 366 221.869 212.313 256.148 1.00 0.00 C ATOM 5535 CD1 ILE A 366 224.462 212.172 254.586 1.00 0.00 C ATOM 5536 H ILE A 366 224.661 215.873 255.402 1.00 0.00 H ATOM 5537 HA ILE A 366 222.970 214.313 254.788 1.00 0.00 H ATOM 5538 HB ILE A 366 223.137 213.268 257.580 1.00 0.00 H ATOM 5539 1HG1 ILE A 366 225.244 213.089 256.349 1.00 0.00 H ATOM 5540 2HG1 ILE A 366 224.490 211.519 256.614 1.00 0.00 H ATOM 5541 1HG2 ILE A 366 221.952 211.329 256.621 1.00 0.00 H ATOM 5542 2HG2 ILE A 366 220.965 212.809 256.501 1.00 0.00 H ATOM 5543 3HG2 ILE A 366 221.818 212.192 255.064 1.00 0.00 H ATOM 5544 1HD1 ILE A 366 225.407 211.679 254.355 1.00 0.00 H ATOM 5545 2HD1 ILE A 366 223.631 211.520 254.301 1.00 0.00 H ATOM 5546 3HD1 ILE A 366 224.396 213.107 254.031 1.00 0.00 H ATOM 5547 N GLN A 367 221.556 216.447 255.650 1.00 0.00 N ATOM 5548 CA GLN A 367 220.589 217.506 255.973 1.00 0.00 C ATOM 5549 C GLN A 367 219.174 217.287 256.432 1.00 0.00 C ATOM 5550 O GLN A 367 218.705 218.235 257.064 1.00 0.00 O ATOM 5551 CB GLN A 367 220.503 218.402 254.743 1.00 0.00 C ATOM 5552 CG GLN A 367 219.859 217.760 253.562 1.00 0.00 C ATOM 5553 CD GLN A 367 219.844 218.651 252.375 1.00 0.00 C ATOM 5554 OE1 GLN A 367 220.778 219.406 252.144 1.00 0.00 O ATOM 5555 NE2 GLN A 367 218.772 218.577 251.596 1.00 0.00 N ATOM 5556 H GLN A 367 222.102 216.584 254.812 1.00 0.00 H ATOM 5557 HA GLN A 367 220.992 218.016 256.848 1.00 0.00 H ATOM 5558 1HB GLN A 367 219.945 219.288 254.982 1.00 0.00 H ATOM 5559 2HB GLN A 367 221.502 218.713 254.449 1.00 0.00 H ATOM 5560 1HG GLN A 367 220.407 216.866 253.308 1.00 0.00 H ATOM 5561 2HG GLN A 367 218.831 217.510 253.814 1.00 0.00 H ATOM 5562 1HE2 GLN A 367 218.705 219.154 250.780 1.00 0.00 H ATOM 5563 2HE2 GLN A 367 218.030 217.946 251.822 1.00 0.00 H ATOM 5564 N GLY A 368 218.542 216.147 256.394 1.00 0.00 N ATOM 5565 CA GLY A 368 217.182 216.143 256.869 1.00 0.00 C ATOM 5566 C GLY A 368 216.105 215.595 255.982 1.00 0.00 C ATOM 5567 O GLY A 368 214.949 215.667 256.370 1.00 0.00 O ATOM 5568 H GLY A 368 218.971 215.343 255.958 1.00 0.00 H ATOM 5569 1HA GLY A 368 217.145 215.563 257.790 1.00 0.00 H ATOM 5570 2HA GLY A 368 216.898 217.169 257.097 1.00 0.00 H ATOM 5571 N ILE A 369 216.414 215.065 254.794 1.00 0.00 N ATOM 5572 CA ILE A 369 215.288 214.527 254.053 1.00 0.00 C ATOM 5573 C ILE A 369 215.332 213.020 253.867 1.00 0.00 C ATOM 5574 O ILE A 369 216.264 212.492 253.261 1.00 0.00 O ATOM 5575 CB ILE A 369 215.195 215.191 252.669 1.00 0.00 C ATOM 5576 CG1 ILE A 369 214.996 216.703 252.817 1.00 0.00 C ATOM 5577 CG2 ILE A 369 214.062 214.575 251.865 1.00 0.00 C ATOM 5578 CD1 ILE A 369 215.135 217.462 251.524 1.00 0.00 C ATOM 5579 H ILE A 369 217.355 215.051 254.426 1.00 0.00 H ATOM 5580 HA ILE A 369 214.398 214.743 254.593 1.00 0.00 H ATOM 5581 HB ILE A 369 216.133 215.045 252.132 1.00 0.00 H ATOM 5582 1HG1 ILE A 369 214.005 216.900 253.226 1.00 0.00 H ATOM 5583 2HG1 ILE A 369 215.724 217.095 253.520 1.00 0.00 H ATOM 5584 1HG2 ILE A 369 214.008 215.055 250.889 1.00 0.00 H ATOM 5585 2HG2 ILE A 369 214.246 213.508 251.735 1.00 0.00 H ATOM 5586 3HG2 ILE A 369 213.119 214.721 252.394 1.00 0.00 H ATOM 5587 1HD1 ILE A 369 214.981 218.525 251.709 1.00 0.00 H ATOM 5588 2HD1 ILE A 369 216.134 217.305 251.115 1.00 0.00 H ATOM 5589 3HD1 ILE A 369 214.390 217.107 250.813 1.00 0.00 H ATOM 5590 N PRO A 370 214.309 212.320 254.376 1.00 0.00 N ATOM 5591 CA PRO A 370 214.088 210.917 254.266 1.00 0.00 C ATOM 5592 C PRO A 370 213.312 210.619 253.006 1.00 0.00 C ATOM 5593 O PRO A 370 212.141 210.972 252.919 1.00 0.00 O ATOM 5594 CB PRO A 370 213.294 210.631 255.534 1.00 0.00 C ATOM 5595 CG PRO A 370 212.404 211.880 255.616 1.00 0.00 C ATOM 5596 CD PRO A 370 213.251 213.019 255.151 1.00 0.00 C ATOM 5597 HA PRO A 370 215.041 210.403 254.269 1.00 0.00 H ATOM 5598 1HB PRO A 370 212.739 209.689 255.430 1.00 0.00 H ATOM 5599 2HB PRO A 370 213.978 210.505 256.388 1.00 0.00 H ATOM 5600 1HG PRO A 370 211.509 211.750 254.988 1.00 0.00 H ATOM 5601 2HG PRO A 370 212.050 212.026 256.648 1.00 0.00 H ATOM 5602 1HD PRO A 370 212.658 213.698 254.519 1.00 0.00 H ATOM 5603 2HD PRO A 370 213.622 213.520 256.050 1.00 0.00 H ATOM 5604 N GLY A 371 213.941 209.963 252.020 1.00 0.00 N ATOM 5605 CA GLY A 371 213.270 209.632 250.777 1.00 0.00 C ATOM 5606 C GLY A 371 212.587 208.296 250.900 1.00 0.00 C ATOM 5607 O GLY A 371 212.675 207.640 251.937 1.00 0.00 O ATOM 5608 H GLY A 371 214.905 209.700 252.173 1.00 0.00 H ATOM 5609 1HA GLY A 371 212.542 210.409 250.538 1.00 0.00 H ATOM 5610 2HA GLY A 371 213.996 209.613 249.965 1.00 0.00 H ATOM 5611 N ALA A 372 211.904 207.870 249.840 1.00 0.00 N ATOM 5612 CA ALA A 372 211.220 206.584 249.837 1.00 0.00 C ATOM 5613 C ALA A 372 211.148 205.985 248.445 1.00 0.00 C ATOM 5614 O ALA A 372 210.062 205.648 247.971 1.00 0.00 O ATOM 5615 CB ALA A 372 209.825 206.730 250.425 1.00 0.00 C ATOM 5616 H ALA A 372 211.862 208.456 249.020 1.00 0.00 H ATOM 5617 HA ALA A 372 211.793 205.893 250.452 1.00 0.00 H ATOM 5618 1HB ALA A 372 209.336 205.758 250.440 1.00 0.00 H ATOM 5619 2HB ALA A 372 209.895 207.101 251.400 1.00 0.00 H ATOM 5620 3HB ALA A 372 209.245 207.418 249.815 1.00 0.00 H ATOM 5621 N ALA A 373 212.295 205.857 247.795 1.00 0.00 N ATOM 5622 CA ALA A 373 212.378 205.323 246.444 1.00 0.00 C ATOM 5623 C ALA A 373 211.942 203.882 246.397 1.00 0.00 C ATOM 5624 O ALA A 373 212.222 203.118 247.322 1.00 0.00 O ATOM 5625 CB ALA A 373 213.793 205.470 245.912 1.00 0.00 C ATOM 5626 H ALA A 373 213.149 206.145 248.253 1.00 0.00 H ATOM 5627 HA ALA A 373 211.699 205.892 245.807 1.00 0.00 H ATOM 5628 1HB ALA A 373 213.843 205.071 244.898 1.00 0.00 H ATOM 5629 2HB ALA A 373 214.070 206.523 245.901 1.00 0.00 H ATOM 5630 3HB ALA A 373 214.481 204.920 246.553 1.00 0.00 H ATOM 5631 N SER A 374 211.268 203.510 245.313 1.00 0.00 N ATOM 5632 CA SER A 374 210.943 202.119 245.091 1.00 0.00 C ATOM 5633 C SER A 374 212.118 201.405 244.458 1.00 0.00 C ATOM 5634 O SER A 374 212.818 201.972 243.620 1.00 0.00 O ATOM 5635 CB SER A 374 209.729 202.013 244.221 1.00 0.00 C ATOM 5636 OG SER A 374 208.598 202.527 244.869 1.00 0.00 O ATOM 5637 H SER A 374 210.990 204.197 244.628 1.00 0.00 H ATOM 5638 HA SER A 374 210.739 201.661 246.045 1.00 0.00 H ATOM 5639 1HB SER A 374 209.897 202.559 243.294 1.00 0.00 H ATOM 5640 2HB SER A 374 209.567 201.016 243.971 1.00 0.00 H ATOM 5641 HG SER A 374 208.466 201.978 245.640 1.00 0.00 H ATOM 5642 N GLY A 375 212.340 200.154 244.861 1.00 0.00 N ATOM 5643 CA GLY A 375 213.377 199.333 244.257 1.00 0.00 C ATOM 5644 C GLY A 375 213.195 198.933 242.781 1.00 0.00 C ATOM 5645 O GLY A 375 214.124 199.007 241.972 1.00 0.00 O ATOM 5646 H GLY A 375 211.781 199.772 245.611 1.00 0.00 H ATOM 5647 1HA GLY A 375 214.314 199.864 244.331 1.00 0.00 H ATOM 5648 2HA GLY A 375 213.465 198.409 244.828 1.00 0.00 H ATOM 5649 N LEU A 376 212.077 198.275 242.434 1.00 0.00 N ATOM 5650 CA LEU A 376 212.044 197.768 241.052 1.00 0.00 C ATOM 5651 C LEU A 376 211.103 198.614 240.169 1.00 0.00 C ATOM 5652 O LEU A 376 209.884 198.452 240.167 1.00 0.00 O ATOM 5653 CB LEU A 376 211.596 196.309 241.040 1.00 0.00 C ATOM 5654 CG LEU A 376 211.573 195.658 239.705 1.00 0.00 C ATOM 5655 CD1 LEU A 376 213.002 195.587 239.152 1.00 0.00 C ATOM 5656 CD2 LEU A 376 210.958 194.262 239.831 1.00 0.00 C ATOM 5657 H LEU A 376 211.282 198.164 243.053 1.00 0.00 H ATOM 5658 HA LEU A 376 213.050 197.816 240.639 1.00 0.00 H ATOM 5659 1HB LEU A 376 212.263 195.736 241.678 1.00 0.00 H ATOM 5660 2HB LEU A 376 210.618 196.252 241.444 1.00 0.00 H ATOM 5661 HG LEU A 376 210.977 196.257 239.018 1.00 0.00 H ATOM 5662 1HD1 LEU A 376 212.990 195.111 238.175 1.00 0.00 H ATOM 5663 2HD1 LEU A 376 213.406 196.597 239.058 1.00 0.00 H ATOM 5664 3HD1 LEU A 376 213.627 195.005 239.833 1.00 0.00 H ATOM 5665 1HD2 LEU A 376 210.939 193.782 238.852 1.00 0.00 H ATOM 5666 2HD2 LEU A 376 211.539 193.678 240.499 1.00 0.00 H ATOM 5667 3HD2 LEU A 376 209.958 194.343 240.206 1.00 0.00 H ATOM 5668 N ILE A 377 211.732 199.393 239.300 1.00 0.00 N ATOM 5669 CA ILE A 377 211.080 200.427 238.478 1.00 0.00 C ATOM 5670 C ILE A 377 211.006 200.007 237.022 1.00 0.00 C ATOM 5671 O ILE A 377 212.025 199.794 236.373 1.00 0.00 O ATOM 5672 CB ILE A 377 211.832 201.765 238.585 1.00 0.00 C ATOM 5673 CG1 ILE A 377 211.804 202.266 240.030 1.00 0.00 C ATOM 5674 CG2 ILE A 377 211.215 202.798 237.633 1.00 0.00 C ATOM 5675 CD1 ILE A 377 212.674 203.478 240.273 1.00 0.00 C ATOM 5676 H ILE A 377 212.721 199.423 239.515 1.00 0.00 H ATOM 5677 HA ILE A 377 210.061 200.563 238.839 1.00 0.00 H ATOM 5678 HB ILE A 377 212.881 201.615 238.318 1.00 0.00 H ATOM 5679 1HG1 ILE A 377 210.781 202.517 240.303 1.00 0.00 H ATOM 5680 2HG1 ILE A 377 212.137 201.466 240.694 1.00 0.00 H ATOM 5681 1HG2 ILE A 377 211.756 203.740 237.717 1.00 0.00 H ATOM 5682 2HG2 ILE A 377 211.281 202.434 236.607 1.00 0.00 H ATOM 5683 3HG2 ILE A 377 210.169 202.956 237.895 1.00 0.00 H ATOM 5684 1HD1 ILE A 377 212.602 203.774 241.320 1.00 0.00 H ATOM 5685 2HD1 ILE A 377 213.714 203.237 240.034 1.00 0.00 H ATOM 5686 3HD1 ILE A 377 212.338 204.298 239.641 1.00 0.00 H ATOM 5687 N LYS A 378 209.776 199.877 236.521 1.00 0.00 N ATOM 5688 CA LYS A 378 209.554 199.482 235.131 1.00 0.00 C ATOM 5689 C LYS A 378 209.208 200.653 234.201 1.00 0.00 C ATOM 5690 O LYS A 378 209.368 200.547 232.985 1.00 0.00 O ATOM 5691 CB LYS A 378 208.454 198.431 235.094 1.00 0.00 C ATOM 5692 CG LYS A 378 208.778 197.172 235.866 1.00 0.00 C ATOM 5693 CD LYS A 378 209.968 196.452 235.255 1.00 0.00 C ATOM 5694 CE LYS A 378 210.219 195.100 235.934 1.00 0.00 C ATOM 5695 NZ LYS A 378 211.392 194.395 235.352 1.00 0.00 N ATOM 5696 H LYS A 378 208.976 200.042 237.116 1.00 0.00 H ATOM 5697 HA LYS A 378 210.480 199.052 234.749 1.00 0.00 H ATOM 5698 1HB LYS A 378 207.536 198.852 235.505 1.00 0.00 H ATOM 5699 2HB LYS A 378 208.252 198.152 234.060 1.00 0.00 H ATOM 5700 1HG LYS A 378 209.008 197.429 236.902 1.00 0.00 H ATOM 5701 2HG LYS A 378 207.953 196.535 235.858 1.00 0.00 H ATOM 5702 1HD LYS A 378 209.787 196.286 234.191 1.00 0.00 H ATOM 5703 2HD LYS A 378 210.807 197.037 235.356 1.00 0.00 H ATOM 5704 1HE LYS A 378 210.393 195.253 236.986 1.00 0.00 H ATOM 5705 2HE LYS A 378 209.358 194.480 235.824 1.00 0.00 H ATOM 5706 1HZ LYS A 378 211.523 193.511 235.823 1.00 0.00 H ATOM 5707 2HZ LYS A 378 211.232 194.229 234.367 1.00 0.00 H ATOM 5708 3HZ LYS A 378 212.219 194.964 235.467 1.00 0.00 H ATOM 5709 N GLU A 379 208.701 201.751 234.767 1.00 0.00 N ATOM 5710 CA GLU A 379 208.246 202.863 233.923 1.00 0.00 C ATOM 5711 C GLU A 379 209.338 203.753 233.352 1.00 0.00 C ATOM 5712 O GLU A 379 209.350 203.999 232.147 1.00 0.00 O ATOM 5713 CB GLU A 379 207.271 203.736 234.718 1.00 0.00 C ATOM 5714 CG GLU A 379 206.686 204.900 233.930 1.00 0.00 C ATOM 5715 CD GLU A 379 205.677 205.692 234.718 1.00 0.00 C ATOM 5716 OE1 GLU A 379 205.433 205.349 235.850 1.00 0.00 O ATOM 5717 OE2 GLU A 379 205.150 206.641 234.187 1.00 0.00 O ATOM 5718 H GLU A 379 208.606 201.801 235.772 1.00 0.00 H ATOM 5719 HA GLU A 379 207.740 202.437 233.056 1.00 0.00 H ATOM 5720 1HB GLU A 379 206.445 203.123 235.076 1.00 0.00 H ATOM 5721 2HB GLU A 379 207.780 204.144 235.592 1.00 0.00 H ATOM 5722 1HG GLU A 379 207.495 205.564 233.627 1.00 0.00 H ATOM 5723 2HG GLU A 379 206.212 204.513 233.029 1.00 0.00 H ATOM 5724 N ASN A 380 210.239 204.245 234.192 1.00 0.00 N ATOM 5725 CA ASN A 380 211.258 205.175 233.688 1.00 0.00 C ATOM 5726 C ASN A 380 212.388 205.381 234.654 1.00 0.00 C ATOM 5727 O ASN A 380 212.255 206.187 235.576 1.00 0.00 O ATOM 5728 CB ASN A 380 210.623 206.528 233.331 1.00 0.00 C ATOM 5729 CG ASN A 380 211.597 207.470 232.662 1.00 0.00 C ATOM 5730 OD1 ASN A 380 212.808 207.400 232.893 1.00 0.00 O ATOM 5731 ND2 ASN A 380 211.085 208.350 231.837 1.00 0.00 N ATOM 5732 H ASN A 380 210.221 204.008 235.174 1.00 0.00 H ATOM 5733 HA ASN A 380 211.697 204.748 232.784 1.00 0.00 H ATOM 5734 1HB ASN A 380 209.792 206.373 232.677 1.00 0.00 H ATOM 5735 2HB ASN A 380 210.242 207.000 234.235 1.00 0.00 H ATOM 5736 1HD2 ASN A 380 211.682 209.000 231.366 1.00 0.00 H ATOM 5737 2HD2 ASN A 380 210.099 208.372 231.678 1.00 0.00 H ATOM 5738 N LEU A 381 213.481 204.671 234.495 1.00 0.00 N ATOM 5739 CA LEU A 381 214.589 204.946 235.379 1.00 0.00 C ATOM 5740 C LEU A 381 215.666 205.860 234.819 1.00 0.00 C ATOM 5741 O LEU A 381 216.427 206.444 235.591 1.00 0.00 O ATOM 5742 CB LEU A 381 215.243 203.656 235.803 1.00 0.00 C ATOM 5743 CG LEU A 381 216.379 203.817 236.825 1.00 0.00 C ATOM 5744 CD1 LEU A 381 215.855 204.483 238.032 1.00 0.00 C ATOM 5745 CD2 LEU A 381 216.955 202.467 237.158 1.00 0.00 C ATOM 5746 H LEU A 381 213.553 203.948 233.793 1.00 0.00 H ATOM 5747 HA LEU A 381 214.198 205.457 236.257 1.00 0.00 H ATOM 5748 1HB LEU A 381 214.484 203.009 236.236 1.00 0.00 H ATOM 5749 2HB LEU A 381 215.648 203.166 234.917 1.00 0.00 H ATOM 5750 HG LEU A 381 217.153 204.444 236.409 1.00 0.00 H ATOM 5751 1HD1 LEU A 381 216.648 204.597 238.752 1.00 0.00 H ATOM 5752 2HD1 LEU A 381 215.462 205.464 237.764 1.00 0.00 H ATOM 5753 3HD1 LEU A 381 215.056 203.877 238.463 1.00 0.00 H ATOM 5754 1HD2 LEU A 381 217.760 202.584 237.882 1.00 0.00 H ATOM 5755 2HD2 LEU A 381 216.179 201.837 237.578 1.00 0.00 H ATOM 5756 3HD2 LEU A 381 217.346 202.006 236.253 1.00 0.00 H ATOM 5757 N TRP A 382 215.767 205.971 233.491 1.00 0.00 N ATOM 5758 CA TRP A 382 216.783 206.831 232.888 1.00 0.00 C ATOM 5759 C TRP A 382 218.206 206.530 233.296 1.00 0.00 C ATOM 5760 O TRP A 382 218.968 207.438 233.629 1.00 0.00 O ATOM 5761 CB TRP A 382 216.490 208.304 233.223 1.00 0.00 C ATOM 5762 CG TRP A 382 217.323 209.270 232.431 1.00 0.00 C ATOM 5763 CD1 TRP A 382 217.068 209.728 231.175 1.00 0.00 C ATOM 5764 CD2 TRP A 382 218.560 209.908 232.850 1.00 0.00 C ATOM 5765 NE1 TRP A 382 218.055 210.602 230.780 1.00 0.00 N ATOM 5766 CE2 TRP A 382 218.976 210.723 231.796 1.00 0.00 C ATOM 5767 CE3 TRP A 382 219.335 209.850 234.020 1.00 0.00 C ATOM 5768 CZ2 TRP A 382 220.137 211.481 231.866 1.00 0.00 C ATOM 5769 CZ3 TRP A 382 220.496 210.610 234.091 1.00 0.00 C ATOM 5770 CH2 TRP A 382 220.886 211.405 233.041 1.00 0.00 C ATOM 5771 H TRP A 382 215.150 205.434 232.897 1.00 0.00 H ATOM 5772 HA TRP A 382 216.740 206.696 231.807 1.00 0.00 H ATOM 5773 1HB TRP A 382 215.438 208.517 233.033 1.00 0.00 H ATOM 5774 2HB TRP A 382 216.672 208.478 234.278 1.00 0.00 H ATOM 5775 HD1 TRP A 382 216.208 209.444 230.572 1.00 0.00 H ATOM 5776 HE1 TRP A 382 218.099 211.076 229.890 1.00 0.00 H ATOM 5777 HE3 TRP A 382 219.028 209.223 234.858 1.00 0.00 H ATOM 5778 HZ2 TRP A 382 220.464 212.118 231.044 1.00 0.00 H ATOM 5779 HZ3 TRP A 382 221.093 210.559 235.003 1.00 0.00 H ATOM 5780 HH2 TRP A 382 221.801 211.987 233.130 1.00 0.00 H ATOM 5781 N SER A 383 218.582 205.263 233.283 1.00 0.00 N ATOM 5782 CA SER A 383 219.923 204.800 233.579 1.00 0.00 C ATOM 5783 C SER A 383 220.685 204.331 232.335 1.00 0.00 C ATOM 5784 O SER A 383 221.640 203.550 232.440 1.00 0.00 O ATOM 5785 CB SER A 383 219.868 203.673 234.582 1.00 0.00 C ATOM 5786 OG SER A 383 219.155 202.600 234.083 1.00 0.00 O ATOM 5787 H SER A 383 217.873 204.591 233.028 1.00 0.00 H ATOM 5788 HA SER A 383 220.488 205.634 233.997 1.00 0.00 H ATOM 5789 1HB SER A 383 220.880 203.357 234.829 1.00 0.00 H ATOM 5790 2HB SER A 383 219.415 204.017 235.474 1.00 0.00 H ATOM 5791 HG SER A 383 218.255 202.914 233.960 1.00 0.00 H ATOM 5792 N SER A 384 220.154 204.687 231.146 1.00 0.00 N ATOM 5793 CA SER A 384 220.701 204.390 229.821 1.00 0.00 C ATOM 5794 C SER A 384 222.019 205.121 229.603 1.00 0.00 C ATOM 5795 O SER A 384 222.996 204.614 229.041 1.00 0.00 O ATOM 5796 CB SER A 384 219.704 204.782 228.747 1.00 0.00 C ATOM 5797 OG SER A 384 219.531 206.172 228.707 1.00 0.00 O ATOM 5798 H SER A 384 219.328 205.265 231.199 1.00 0.00 H ATOM 5799 HA SER A 384 220.897 203.322 229.759 1.00 0.00 H ATOM 5800 1HB SER A 384 220.048 204.438 227.802 1.00 0.00 H ATOM 5801 2HB SER A 384 218.750 204.299 228.944 1.00 0.00 H ATOM 5802 HG SER A 384 219.165 206.418 229.561 1.00 0.00 H ATOM 5803 N TYR A 385 222.095 206.199 230.402 1.00 0.00 N ATOM 5804 CA TYR A 385 223.068 207.256 230.646 1.00 0.00 C ATOM 5805 C TYR A 385 224.295 206.784 231.395 1.00 0.00 C ATOM 5806 O TYR A 385 224.164 206.200 232.468 1.00 0.00 O ATOM 5807 CB TYR A 385 222.405 208.390 231.414 1.00 0.00 C ATOM 5808 CG TYR A 385 223.315 209.535 231.731 1.00 0.00 C ATOM 5809 CD1 TYR A 385 223.712 210.401 230.728 1.00 0.00 C ATOM 5810 CD2 TYR A 385 223.758 209.726 233.023 1.00 0.00 C ATOM 5811 CE1 TYR A 385 224.548 211.452 231.020 1.00 0.00 C ATOM 5812 CE2 TYR A 385 224.593 210.773 233.315 1.00 0.00 C ATOM 5813 CZ TYR A 385 224.989 211.637 232.317 1.00 0.00 C ATOM 5814 OH TYR A 385 225.826 212.689 232.610 1.00 0.00 O ATOM 5815 H TYR A 385 221.194 206.370 230.824 1.00 0.00 H ATOM 5816 HA TYR A 385 223.423 207.623 229.683 1.00 0.00 H ATOM 5817 1HB TYR A 385 221.583 208.769 230.849 1.00 0.00 H ATOM 5818 2HB TYR A 385 222.007 208.008 232.355 1.00 0.00 H ATOM 5819 HD1 TYR A 385 223.361 210.251 229.707 1.00 0.00 H ATOM 5820 HD2 TYR A 385 223.447 209.042 233.812 1.00 0.00 H ATOM 5821 HE1 TYR A 385 224.861 212.135 230.231 1.00 0.00 H ATOM 5822 HE2 TYR A 385 224.942 210.923 234.334 1.00 0.00 H ATOM 5823 HH TYR A 385 226.062 212.659 233.541 1.00 0.00 H ATOM 5824 N LEU A 386 225.471 207.176 230.926 1.00 0.00 N ATOM 5825 CA LEU A 386 226.690 206.790 231.611 1.00 0.00 C ATOM 5826 C LEU A 386 227.112 207.822 232.646 1.00 0.00 C ATOM 5827 O LEU A 386 227.239 209.011 232.373 1.00 0.00 O ATOM 5828 CB LEU A 386 227.820 206.586 230.561 1.00 0.00 C ATOM 5829 CG LEU A 386 229.240 206.301 231.124 1.00 0.00 C ATOM 5830 CD1 LEU A 386 229.247 205.001 231.805 1.00 0.00 C ATOM 5831 CD2 LEU A 386 230.248 206.330 229.992 1.00 0.00 C ATOM 5832 H LEU A 386 225.529 207.724 230.079 1.00 0.00 H ATOM 5833 HA LEU A 386 226.519 205.851 232.117 1.00 0.00 H ATOM 5834 1HB LEU A 386 227.549 205.748 229.919 1.00 0.00 H ATOM 5835 2HB LEU A 386 227.886 207.481 229.945 1.00 0.00 H ATOM 5836 HG LEU A 386 229.497 207.053 231.852 1.00 0.00 H ATOM 5837 1HD1 LEU A 386 230.244 204.803 232.199 1.00 0.00 H ATOM 5838 2HD1 LEU A 386 228.558 205.017 232.589 1.00 0.00 H ATOM 5839 3HD1 LEU A 386 228.977 204.219 231.097 1.00 0.00 H ATOM 5840 1HD2 LEU A 386 231.245 206.132 230.388 1.00 0.00 H ATOM 5841 2HD2 LEU A 386 229.990 205.568 229.256 1.00 0.00 H ATOM 5842 3HD2 LEU A 386 230.234 207.312 229.518 1.00 0.00 H ATOM 5843 N THR A 387 227.322 207.320 233.850 1.00 0.00 N ATOM 5844 CA THR A 387 227.849 207.989 235.028 1.00 0.00 C ATOM 5845 C THR A 387 229.204 207.337 235.224 1.00 0.00 C ATOM 5846 O THR A 387 229.395 206.203 234.787 1.00 0.00 O ATOM 5847 CB THR A 387 226.931 207.793 236.259 1.00 0.00 C ATOM 5848 OG1 THR A 387 226.846 206.389 236.567 1.00 0.00 O ATOM 5849 CG2 THR A 387 225.539 208.340 235.975 1.00 0.00 C ATOM 5850 H THR A 387 227.079 206.343 233.936 1.00 0.00 H ATOM 5851 HA THR A 387 227.917 209.060 234.839 1.00 0.00 H ATOM 5852 HB THR A 387 227.354 208.319 237.116 1.00 0.00 H ATOM 5853 HG1 THR A 387 226.005 206.192 237.065 1.00 0.00 H ATOM 5854 1HG2 THR A 387 224.905 208.195 236.850 1.00 0.00 H ATOM 5855 2HG2 THR A 387 225.605 209.404 235.745 1.00 0.00 H ATOM 5856 3HG2 THR A 387 225.108 207.812 235.123 1.00 0.00 H ATOM 5857 N LYS A 388 230.139 208.010 235.873 1.00 0.00 N ATOM 5858 CA LYS A 388 231.429 207.394 236.095 1.00 0.00 C ATOM 5859 C LYS A 388 231.884 207.651 237.521 1.00 0.00 C ATOM 5860 O LYS A 388 232.688 208.553 237.751 1.00 0.00 O ATOM 5861 CB LYS A 388 232.462 207.927 235.091 1.00 0.00 C ATOM 5862 CG LYS A 388 233.850 207.307 235.222 1.00 0.00 C ATOM 5863 CD LYS A 388 234.779 207.790 234.120 1.00 0.00 C ATOM 5864 CE LYS A 388 235.152 209.253 234.314 1.00 0.00 C ATOM 5865 NZ LYS A 388 236.168 209.702 233.324 1.00 0.00 N ATOM 5866 H LYS A 388 229.944 208.931 236.242 1.00 0.00 H ATOM 5867 HA LYS A 388 231.338 206.321 235.924 1.00 0.00 H ATOM 5868 1HB LYS A 388 232.110 207.746 234.075 1.00 0.00 H ATOM 5869 2HB LYS A 388 232.566 209.005 235.213 1.00 0.00 H ATOM 5870 1HG LYS A 388 234.278 207.572 236.189 1.00 0.00 H ATOM 5871 2HG LYS A 388 233.771 206.233 235.167 1.00 0.00 H ATOM 5872 1HD LYS A 388 235.690 207.186 234.120 1.00 0.00 H ATOM 5873 2HD LYS A 388 234.286 207.676 233.153 1.00 0.00 H ATOM 5874 1HE LYS A 388 234.262 209.871 234.210 1.00 0.00 H ATOM 5875 2HE LYS A 388 235.553 209.394 235.318 1.00 0.00 H ATOM 5876 1HZ LYS A 388 236.390 210.674 233.486 1.00 0.00 H ATOM 5877 2HZ LYS A 388 237.006 209.145 233.424 1.00 0.00 H ATOM 5878 3HZ LYS A 388 235.800 209.591 232.390 1.00 0.00 H ATOM 5879 N GLY A 389 231.363 206.895 238.484 1.00 0.00 N ATOM 5880 CA GLY A 389 231.852 207.137 239.834 1.00 0.00 C ATOM 5881 C GLY A 389 233.286 206.679 240.031 1.00 0.00 C ATOM 5882 O GLY A 389 233.747 205.693 239.445 1.00 0.00 O ATOM 5883 H GLY A 389 230.648 206.204 238.309 1.00 0.00 H ATOM 5884 1HA GLY A 389 231.787 208.203 240.055 1.00 0.00 H ATOM 5885 2HA GLY A 389 231.213 206.618 240.546 1.00 0.00 H ATOM 5886 N VAL A 390 233.993 207.408 240.891 1.00 0.00 N ATOM 5887 CA VAL A 390 235.358 207.085 241.223 1.00 0.00 C ATOM 5888 C VAL A 390 235.441 206.998 242.751 1.00 0.00 C ATOM 5889 O VAL A 390 235.285 207.987 243.423 1.00 0.00 O ATOM 5890 CB VAL A 390 236.319 208.160 240.679 1.00 0.00 C ATOM 5891 CG1 VAL A 390 237.733 207.815 241.027 1.00 0.00 C ATOM 5892 CG2 VAL A 390 236.141 208.291 239.156 1.00 0.00 C ATOM 5893 H VAL A 390 233.568 208.215 241.325 1.00 0.00 H ATOM 5894 HA VAL A 390 235.614 206.126 240.771 1.00 0.00 H ATOM 5895 HB VAL A 390 236.094 209.114 241.157 1.00 0.00 H ATOM 5896 1HG1 VAL A 390 238.401 208.584 240.638 1.00 0.00 H ATOM 5897 2HG1 VAL A 390 237.836 207.760 242.087 1.00 0.00 H ATOM 5898 3HG1 VAL A 390 237.992 206.853 240.585 1.00 0.00 H ATOM 5899 1HG2 VAL A 390 236.819 209.051 238.776 1.00 0.00 H ATOM 5900 2HG2 VAL A 390 236.359 207.344 238.684 1.00 0.00 H ATOM 5901 3HG2 VAL A 390 235.117 208.577 238.935 1.00 0.00 H ATOM 5902 N ILE A 391 235.696 205.815 243.271 1.00 0.00 N ATOM 5903 CA ILE A 391 235.752 205.540 244.739 1.00 0.00 C ATOM 5904 C ILE A 391 235.237 206.679 245.718 1.00 0.00 C ATOM 5905 O ILE A 391 235.962 207.164 246.588 1.00 0.00 O ATOM 5906 CB ILE A 391 237.199 205.196 245.146 1.00 0.00 C ATOM 5907 CG1 ILE A 391 238.122 206.367 244.860 1.00 0.00 C ATOM 5908 CG2 ILE A 391 237.674 203.938 244.408 1.00 0.00 C ATOM 5909 CD1 ILE A 391 239.502 206.208 245.443 1.00 0.00 C ATOM 5910 H ILE A 391 235.869 205.038 242.647 1.00 0.00 H ATOM 5911 HA ILE A 391 235.117 204.681 244.946 1.00 0.00 H ATOM 5912 HB ILE A 391 237.241 205.015 246.219 1.00 0.00 H ATOM 5913 1HG1 ILE A 391 238.216 206.495 243.808 1.00 0.00 H ATOM 5914 2HG1 ILE A 391 237.685 207.280 245.264 1.00 0.00 H ATOM 5915 1HG2 ILE A 391 238.695 203.707 244.703 1.00 0.00 H ATOM 5916 2HG2 ILE A 391 237.015 203.089 244.666 1.00 0.00 H ATOM 5917 3HG2 ILE A 391 237.637 204.113 243.326 1.00 0.00 H ATOM 5918 1HD1 ILE A 391 240.103 207.084 245.197 1.00 0.00 H ATOM 5919 2HD1 ILE A 391 239.432 206.109 246.526 1.00 0.00 H ATOM 5920 3HD1 ILE A 391 239.972 205.319 245.026 1.00 0.00 H ATOM 5921 N VAL A 392 233.966 207.096 245.509 1.00 0.00 N ATOM 5922 CA VAL A 392 233.098 208.001 246.328 1.00 0.00 C ATOM 5923 C VAL A 392 231.705 207.455 246.597 1.00 0.00 C ATOM 5924 O VAL A 392 231.226 206.468 246.049 1.00 0.00 O ATOM 5925 CB VAL A 392 232.921 209.394 245.649 1.00 0.00 C ATOM 5926 CG1 VAL A 392 234.267 210.121 245.542 1.00 0.00 C ATOM 5927 CG2 VAL A 392 232.286 209.213 244.265 1.00 0.00 C ATOM 5928 H VAL A 392 233.552 206.745 244.657 1.00 0.00 H ATOM 5929 HA VAL A 392 233.574 208.133 247.300 1.00 0.00 H ATOM 5930 HB VAL A 392 232.274 210.012 246.269 1.00 0.00 H ATOM 5931 1HG1 VAL A 392 234.120 211.091 245.066 1.00 0.00 H ATOM 5932 2HG1 VAL A 392 234.683 210.268 246.538 1.00 0.00 H ATOM 5933 3HG1 VAL A 392 234.921 209.565 244.979 1.00 0.00 H ATOM 5934 1HG2 VAL A 392 232.163 210.187 243.792 1.00 0.00 H ATOM 5935 2HG2 VAL A 392 232.920 208.601 243.658 1.00 0.00 H ATOM 5936 3HG2 VAL A 392 231.312 208.735 244.370 1.00 0.00 H ATOM 5937 N GLU A 393 231.039 208.138 247.531 1.00 0.00 N ATOM 5938 CA GLU A 393 229.637 207.855 247.817 1.00 0.00 C ATOM 5939 C GLU A 393 228.772 208.014 246.586 1.00 0.00 C ATOM 5940 O GLU A 393 228.936 208.996 245.862 1.00 0.00 O ATOM 5941 CB GLU A 393 229.142 208.767 248.925 1.00 0.00 C ATOM 5942 CG GLU A 393 229.638 208.390 250.321 1.00 0.00 C ATOM 5943 CD GLU A 393 229.142 209.327 251.394 1.00 0.00 C ATOM 5944 OE1 GLU A 393 228.538 210.310 251.060 1.00 0.00 O ATOM 5945 OE2 GLU A 393 229.371 209.051 252.547 1.00 0.00 O ATOM 5946 H GLU A 393 231.504 208.883 248.030 1.00 0.00 H ATOM 5947 HA GLU A 393 229.554 206.821 248.146 1.00 0.00 H ATOM 5948 1HB GLU A 393 229.459 209.791 248.722 1.00 0.00 H ATOM 5949 2HB GLU A 393 228.093 208.759 248.942 1.00 0.00 H ATOM 5950 1HG GLU A 393 229.301 207.378 250.554 1.00 0.00 H ATOM 5951 2HG GLU A 393 230.727 208.389 250.321 1.00 0.00 H ATOM 5952 N ARG A 394 227.840 207.099 246.362 1.00 0.00 N ATOM 5953 CA ARG A 394 227.002 207.260 245.173 1.00 0.00 C ATOM 5954 C ARG A 394 225.869 208.264 245.467 1.00 0.00 C ATOM 5955 O ARG A 394 224.921 208.006 246.216 1.00 0.00 O ATOM 5956 CB ARG A 394 226.399 205.918 244.733 1.00 0.00 C ATOM 5957 CG ARG A 394 225.428 206.006 243.546 1.00 0.00 C ATOM 5958 CD ARG A 394 226.140 206.289 242.275 1.00 0.00 C ATOM 5959 NE ARG A 394 225.271 206.121 241.117 1.00 0.00 N ATOM 5960 CZ ARG A 394 224.693 207.125 240.446 1.00 0.00 C ATOM 5961 NH1 ARG A 394 224.890 208.352 240.818 1.00 0.00 N ATOM 5962 NH2 ARG A 394 223.918 206.867 239.402 1.00 0.00 N ATOM 5963 H ARG A 394 227.713 206.310 246.969 1.00 0.00 H ATOM 5964 HA ARG A 394 227.620 207.629 244.354 1.00 0.00 H ATOM 5965 1HB ARG A 394 227.201 205.233 244.454 1.00 0.00 H ATOM 5966 2HB ARG A 394 225.860 205.469 245.570 1.00 0.00 H ATOM 5967 1HG ARG A 394 224.897 205.058 243.438 1.00 0.00 H ATOM 5968 2HG ARG A 394 224.713 206.804 243.721 1.00 0.00 H ATOM 5969 1HD ARG A 394 226.503 207.316 242.283 1.00 0.00 H ATOM 5970 2HD ARG A 394 226.983 205.607 242.171 1.00 0.00 H ATOM 5971 HE ARG A 394 225.091 205.173 240.793 1.00 0.00 H ATOM 5972 1HH1 ARG A 394 225.481 208.549 241.613 1.00 0.00 H ATOM 5973 2HH1 ARG A 394 224.454 209.109 240.312 1.00 0.00 H ATOM 5974 1HH2 ARG A 394 223.763 205.910 239.112 1.00 0.00 H ATOM 5975 2HH2 ARG A 394 223.481 207.624 238.897 1.00 0.00 H ATOM 5976 N ARG A 395 225.812 209.280 244.596 1.00 0.00 N ATOM 5977 CA ARG A 395 224.738 210.273 244.750 1.00 0.00 C ATOM 5978 C ARG A 395 223.746 210.217 243.607 1.00 0.00 C ATOM 5979 O ARG A 395 224.113 210.068 242.446 1.00 0.00 O ATOM 5980 CB ARG A 395 225.319 211.692 244.830 1.00 0.00 C ATOM 5981 CG ARG A 395 226.155 211.978 246.084 1.00 0.00 C ATOM 5982 CD ARG A 395 226.629 213.376 246.122 1.00 0.00 C ATOM 5983 NE ARG A 395 227.349 213.670 247.355 1.00 0.00 N ATOM 5984 CZ ARG A 395 227.916 214.855 247.646 1.00 0.00 C ATOM 5985 NH1 ARG A 395 227.841 215.846 246.786 1.00 0.00 N ATOM 5986 NH2 ARG A 395 228.549 215.021 248.795 1.00 0.00 N ATOM 5987 H ARG A 395 226.523 209.417 243.892 1.00 0.00 H ATOM 5988 HA ARG A 395 224.208 210.069 245.678 1.00 0.00 H ATOM 5989 1HB ARG A 395 225.950 211.876 243.963 1.00 0.00 H ATOM 5990 2HB ARG A 395 224.505 212.420 244.802 1.00 0.00 H ATOM 5991 1HG ARG A 395 225.575 211.805 246.939 1.00 0.00 H ATOM 5992 2HG ARG A 395 227.023 211.323 246.098 1.00 0.00 H ATOM 5993 1HD ARG A 395 227.300 213.555 245.283 1.00 0.00 H ATOM 5994 2HD ARG A 395 225.775 214.052 246.055 1.00 0.00 H ATOM 5995 HE ARG A 395 227.428 212.931 248.042 1.00 0.00 H ATOM 5996 1HH1 ARG A 395 227.357 215.719 245.908 1.00 0.00 H ATOM 5997 2HH1 ARG A 395 228.267 216.736 247.005 1.00 0.00 H ATOM 5998 1HH2 ARG A 395 228.607 214.257 249.456 1.00 0.00 H ATOM 5999 2HH2 ARG A 395 228.974 215.909 249.012 1.00 0.00 H ATOM 6000 N GLY A 396 222.463 210.356 243.967 1.00 0.00 N ATOM 6001 CA GLY A 396 221.356 210.322 243.017 1.00 0.00 C ATOM 6002 C GLY A 396 221.428 211.551 242.119 1.00 0.00 C ATOM 6003 O GLY A 396 222.090 212.523 242.469 1.00 0.00 O ATOM 6004 H GLY A 396 222.241 210.490 244.944 1.00 0.00 H ATOM 6005 1HA GLY A 396 221.406 209.409 242.422 1.00 0.00 H ATOM 6006 2HA GLY A 396 220.408 210.295 243.553 1.00 0.00 H ATOM 6007 N MET A 397 220.768 211.490 240.973 1.00 0.00 N ATOM 6008 CA MET A 397 220.794 212.693 240.138 1.00 0.00 C ATOM 6009 C MET A 397 219.919 213.664 240.967 1.00 0.00 C ATOM 6010 O MET A 397 218.893 213.260 241.504 1.00 0.00 O ATOM 6011 CB MET A 397 220.246 212.444 238.741 1.00 0.00 C ATOM 6012 CG MET A 397 220.995 211.416 237.961 1.00 0.00 C ATOM 6013 SD MET A 397 222.688 211.885 237.650 1.00 0.00 S ATOM 6014 CE MET A 397 222.461 213.197 236.452 1.00 0.00 C ATOM 6015 H MET A 397 220.256 210.676 240.664 1.00 0.00 H ATOM 6016 HA MET A 397 221.822 213.010 240.027 1.00 0.00 H ATOM 6017 1HB MET A 397 219.208 212.121 238.809 1.00 0.00 H ATOM 6018 2HB MET A 397 220.263 213.374 238.171 1.00 0.00 H ATOM 6019 1HG MET A 397 220.993 210.472 238.507 1.00 0.00 H ATOM 6020 2HG MET A 397 220.501 211.255 237.003 1.00 0.00 H ATOM 6021 1HE MET A 397 223.430 213.592 236.160 1.00 0.00 H ATOM 6022 2HE MET A 397 221.949 212.802 235.572 1.00 0.00 H ATOM 6023 3HE MET A 397 221.863 213.994 236.894 1.00 0.00 H ATOM 6024 N PRO A 398 220.336 214.963 241.066 1.00 0.00 N ATOM 6025 CA PRO A 398 219.673 216.059 241.783 1.00 0.00 C ATOM 6026 C PRO A 398 218.154 216.166 241.622 1.00 0.00 C ATOM 6027 O PRO A 398 217.637 217.109 241.021 1.00 0.00 O ATOM 6028 CB PRO A 398 220.397 217.254 241.158 1.00 0.00 C ATOM 6029 CG PRO A 398 221.835 216.630 241.010 1.00 0.00 C ATOM 6030 CD PRO A 398 221.631 215.227 240.510 1.00 0.00 C ATOM 6031 HA PRO A 398 219.884 215.950 242.846 1.00 0.00 H ATOM 6032 1HB PRO A 398 219.913 217.539 240.213 1.00 0.00 H ATOM 6033 2HB PRO A 398 220.333 218.127 241.825 1.00 0.00 H ATOM 6034 1HG PRO A 398 222.438 217.228 240.313 1.00 0.00 H ATOM 6035 2HG PRO A 398 222.355 216.646 241.979 1.00 0.00 H ATOM 6036 1HD PRO A 398 221.620 215.262 239.411 1.00 0.00 H ATOM 6037 2HD PRO A 398 222.436 214.572 240.881 1.00 0.00 H ATOM 6038 N SER A 399 217.457 215.170 242.200 1.00 0.00 N ATOM 6039 CA SER A 399 215.995 215.123 242.220 1.00 0.00 C ATOM 6040 C SER A 399 215.450 215.859 243.456 1.00 0.00 C ATOM 6041 O SER A 399 214.269 216.203 243.519 1.00 0.00 O ATOM 6042 CB SER A 399 215.519 213.683 242.216 1.00 0.00 C ATOM 6043 OG SER A 399 215.911 213.020 243.382 1.00 0.00 O ATOM 6044 H SER A 399 217.957 214.418 242.653 1.00 0.00 H ATOM 6045 HA SER A 399 215.621 215.624 241.328 1.00 0.00 H ATOM 6046 1HB SER A 399 214.433 213.661 242.130 1.00 0.00 H ATOM 6047 2HB SER A 399 215.926 213.168 241.346 1.00 0.00 H ATOM 6048 HG SER A 399 216.871 213.016 243.374 1.00 0.00 H ATOM 6049 N VAL A 400 216.334 216.067 244.440 1.00 0.00 N ATOM 6050 CA VAL A 400 216.013 216.757 245.698 1.00 0.00 C ATOM 6051 C VAL A 400 216.958 217.925 245.919 1.00 0.00 C ATOM 6052 O VAL A 400 216.543 219.068 246.113 1.00 0.00 O ATOM 6053 CB VAL A 400 216.114 215.778 246.905 1.00 0.00 C ATOM 6054 CG1 VAL A 400 215.813 216.509 248.214 1.00 0.00 C ATOM 6055 CG2 VAL A 400 215.162 214.617 246.707 1.00 0.00 C ATOM 6056 H VAL A 400 217.274 215.724 244.310 1.00 0.00 H ATOM 6057 HA VAL A 400 214.989 217.127 245.641 1.00 0.00 H ATOM 6058 HB VAL A 400 217.128 215.406 246.973 1.00 0.00 H ATOM 6059 1HG1 VAL A 400 215.889 215.808 249.049 1.00 0.00 H ATOM 6060 2HG1 VAL A 400 216.532 217.316 248.352 1.00 0.00 H ATOM 6061 3HG1 VAL A 400 214.805 216.921 248.177 1.00 0.00 H ATOM 6062 1HG2 VAL A 400 215.239 213.935 247.557 1.00 0.00 H ATOM 6063 2HG2 VAL A 400 214.142 214.992 246.634 1.00 0.00 H ATOM 6064 3HG2 VAL A 400 215.418 214.091 245.800 1.00 0.00 H ATOM 6065 N GLY A 401 218.242 217.603 245.912 1.00 0.00 N ATOM 6066 CA GLY A 401 219.334 218.551 246.070 1.00 0.00 C ATOM 6067 C GLY A 401 220.023 218.333 247.411 1.00 0.00 C ATOM 6068 O GLY A 401 219.401 217.856 248.357 1.00 0.00 O ATOM 6069 H GLY A 401 218.470 216.624 245.806 1.00 0.00 H ATOM 6070 1HA GLY A 401 220.048 218.430 245.256 1.00 0.00 H ATOM 6071 2HA GLY A 401 218.949 219.567 246.005 1.00 0.00 H ATOM 6072 N LEU A 402 221.309 218.679 247.479 1.00 0.00 N ATOM 6073 CA LEU A 402 222.025 218.566 248.750 1.00 0.00 C ATOM 6074 C LEU A 402 222.824 219.814 249.039 1.00 0.00 C ATOM 6075 O LEU A 402 223.678 220.221 248.251 1.00 0.00 O ATOM 6076 CB LEU A 402 222.957 217.349 248.731 1.00 0.00 C ATOM 6077 CG LEU A 402 223.946 217.245 249.913 1.00 0.00 C ATOM 6078 CD1 LEU A 402 223.182 217.087 251.190 1.00 0.00 C ATOM 6079 CD2 LEU A 402 224.883 216.069 249.687 1.00 0.00 C ATOM 6080 H LEU A 402 221.798 219.011 246.660 1.00 0.00 H ATOM 6081 HA LEU A 402 221.293 218.452 249.548 1.00 0.00 H ATOM 6082 1HB LEU A 402 222.364 216.468 248.727 1.00 0.00 H ATOM 6083 2HB LEU A 402 223.541 217.373 247.812 1.00 0.00 H ATOM 6084 HG LEU A 402 224.528 218.164 249.985 1.00 0.00 H ATOM 6085 1HD1 LEU A 402 223.879 217.013 252.024 1.00 0.00 H ATOM 6086 2HD1 LEU A 402 222.538 217.945 251.334 1.00 0.00 H ATOM 6087 3HD1 LEU A 402 222.583 216.190 251.142 1.00 0.00 H ATOM 6088 1HD2 LEU A 402 225.582 215.995 250.521 1.00 0.00 H ATOM 6089 2HD2 LEU A 402 224.301 215.148 249.617 1.00 0.00 H ATOM 6090 3HD2 LEU A 402 225.437 216.219 248.762 1.00 0.00 H ATOM 6091 N ALA A 403 222.527 220.428 250.175 1.00 0.00 N ATOM 6092 CA ALA A 403 223.211 221.604 250.679 1.00 0.00 C ATOM 6093 C ALA A 403 224.679 221.500 251.002 1.00 0.00 C ATOM 6094 O ALA A 403 225.407 222.481 250.842 1.00 0.00 O ATOM 6095 CB ALA A 403 222.445 222.084 251.905 1.00 0.00 C ATOM 6096 H ALA A 403 221.755 220.056 250.712 1.00 0.00 H ATOM 6097 HA ALA A 403 223.171 222.338 249.874 1.00 0.00 H ATOM 6098 1HB ALA A 403 222.852 223.037 252.238 1.00 0.00 H ATOM 6099 2HB ALA A 403 221.393 222.208 251.650 1.00 0.00 H ATOM 6100 3HB ALA A 403 222.543 221.347 252.702 1.00 0.00 H ATOM 6101 N ASP A 404 225.130 220.350 251.479 1.00 0.00 N ATOM 6102 CA ASP A 404 226.509 220.214 251.902 1.00 0.00 C ATOM 6103 C ASP A 404 227.516 219.648 250.924 1.00 0.00 C ATOM 6104 O ASP A 404 227.358 218.551 250.388 1.00 0.00 O ATOM 6105 CB ASP A 404 226.552 219.369 253.158 1.00 0.00 C ATOM 6106 CG ASP A 404 225.955 220.039 254.324 1.00 0.00 C ATOM 6107 OD1 ASP A 404 225.957 221.247 254.357 1.00 0.00 O ATOM 6108 OD2 ASP A 404 225.493 219.361 255.190 1.00 0.00 O ATOM 6109 H ASP A 404 224.499 219.566 251.562 1.00 0.00 H ATOM 6110 HA ASP A 404 226.881 221.215 252.118 1.00 0.00 H ATOM 6111 1HB ASP A 404 226.020 218.433 252.985 1.00 0.00 H ATOM 6112 2HB ASP A 404 227.575 219.123 253.389 1.00 0.00 H ATOM 6113 N GLY A 405 228.599 220.398 250.762 1.00 0.00 N ATOM 6114 CA GLY A 405 229.655 220.102 249.812 1.00 0.00 C ATOM 6115 C GLY A 405 230.775 219.382 250.568 1.00 0.00 C ATOM 6116 O GLY A 405 231.916 219.308 250.110 1.00 0.00 O ATOM 6117 H GLY A 405 228.685 221.225 251.334 1.00 0.00 H ATOM 6118 1HA GLY A 405 229.264 219.486 249.001 1.00 0.00 H ATOM 6119 2HA GLY A 405 230.014 221.026 249.357 1.00 0.00 H ATOM 6120 N THR A 406 230.406 218.859 251.744 1.00 0.00 N ATOM 6121 CA THR A 406 231.276 218.148 252.678 1.00 0.00 C ATOM 6122 C THR A 406 231.944 216.938 251.984 1.00 0.00 C ATOM 6123 O THR A 406 231.252 216.153 251.337 1.00 0.00 O ATOM 6124 CB THR A 406 230.471 217.683 253.925 1.00 0.00 C ATOM 6125 OG1 THR A 406 229.919 218.825 254.595 1.00 0.00 O ATOM 6126 CG2 THR A 406 231.361 216.927 254.887 1.00 0.00 C ATOM 6127 H THR A 406 229.441 218.971 252.019 1.00 0.00 H ATOM 6128 HA THR A 406 232.046 218.827 252.995 1.00 0.00 H ATOM 6129 HB THR A 406 229.657 217.034 253.610 1.00 0.00 H ATOM 6130 HG1 THR A 406 229.311 219.279 254.004 1.00 0.00 H ATOM 6131 1HG2 THR A 406 230.778 216.610 255.750 1.00 0.00 H ATOM 6132 2HG2 THR A 406 231.771 216.058 254.392 1.00 0.00 H ATOM 6133 3HG2 THR A 406 232.168 217.568 255.213 1.00 0.00 H ATOM 6134 N PRO A 407 233.291 216.794 252.067 1.00 0.00 N ATOM 6135 CA PRO A 407 234.029 215.698 251.455 1.00 0.00 C ATOM 6136 C PRO A 407 233.428 214.371 251.938 1.00 0.00 C ATOM 6137 O PRO A 407 232.943 214.264 253.064 1.00 0.00 O ATOM 6138 CB PRO A 407 235.467 215.906 251.963 1.00 0.00 C ATOM 6139 CG PRO A 407 235.559 217.390 252.224 1.00 0.00 C ATOM 6140 CD PRO A 407 234.198 217.762 252.760 1.00 0.00 C ATOM 6141 HA PRO A 407 233.995 215.796 250.361 1.00 0.00 H ATOM 6142 1HB PRO A 407 235.639 215.302 252.867 1.00 0.00 H ATOM 6143 2HB PRO A 407 236.186 215.561 251.206 1.00 0.00 H ATOM 6144 1HG PRO A 407 236.366 217.601 252.938 1.00 0.00 H ATOM 6145 2HG PRO A 407 235.808 217.924 251.296 1.00 0.00 H ATOM 6146 1HD PRO A 407 234.183 217.620 253.833 1.00 0.00 H ATOM 6147 2HD PRO A 407 233.982 218.795 252.505 1.00 0.00 H ATOM 6148 N VAL A 408 233.463 213.372 251.062 1.00 0.00 N ATOM 6149 CA VAL A 408 232.922 212.044 251.363 1.00 0.00 C ATOM 6150 C VAL A 408 233.964 210.936 251.480 1.00 0.00 C ATOM 6151 O VAL A 408 233.676 209.790 251.133 1.00 0.00 O ATOM 6152 CB VAL A 408 231.910 211.637 250.275 1.00 0.00 C ATOM 6153 CG1 VAL A 408 230.708 212.575 250.309 1.00 0.00 C ATOM 6154 CG2 VAL A 408 232.594 211.662 248.924 1.00 0.00 C ATOM 6155 H VAL A 408 233.882 213.536 250.158 1.00 0.00 H ATOM 6156 HA VAL A 408 232.421 212.097 252.327 1.00 0.00 H ATOM 6157 HB VAL A 408 231.540 210.631 250.481 1.00 0.00 H ATOM 6158 1HG1 VAL A 408 229.996 212.280 249.536 1.00 0.00 H ATOM 6159 2HG1 VAL A 408 230.229 212.516 251.283 1.00 0.00 H ATOM 6160 3HG1 VAL A 408 231.038 213.594 250.126 1.00 0.00 H ATOM 6161 1HG2 VAL A 408 231.882 211.375 248.149 1.00 0.00 H ATOM 6162 2HG2 VAL A 408 232.964 212.668 248.722 1.00 0.00 H ATOM 6163 3HG2 VAL A 408 233.430 210.961 248.926 1.00 0.00 H ATOM 6164 N ASP A 409 235.164 211.248 251.995 1.00 0.00 N ATOM 6165 CA ASP A 409 236.202 210.202 252.176 1.00 0.00 C ATOM 6166 C ASP A 409 236.041 209.484 253.564 1.00 0.00 C ATOM 6167 O ASP A 409 236.827 208.607 253.924 1.00 0.00 O ATOM 6168 CB ASP A 409 237.605 210.811 252.061 1.00 0.00 C ATOM 6169 CG ASP A 409 237.905 211.860 253.135 1.00 0.00 C ATOM 6170 OD1 ASP A 409 237.061 212.099 253.962 1.00 0.00 O ATOM 6171 OD2 ASP A 409 238.980 212.412 253.112 1.00 0.00 O ATOM 6172 H ASP A 409 235.368 212.209 252.228 1.00 0.00 H ATOM 6173 HA ASP A 409 236.084 209.457 251.390 1.00 0.00 H ATOM 6174 1HB ASP A 409 238.351 210.019 252.136 1.00 0.00 H ATOM 6175 2HB ASP A 409 237.719 211.278 251.082 1.00 0.00 H ATOM 6176 N MET A 410 234.968 209.849 254.269 1.00 0.00 N ATOM 6177 CA MET A 410 234.598 209.333 255.587 1.00 0.00 C ATOM 6178 C MET A 410 233.983 207.924 255.445 1.00 0.00 C ATOM 6179 O MET A 410 233.380 207.624 254.414 1.00 0.00 O ATOM 6180 CB MET A 410 233.629 210.304 256.244 1.00 0.00 C ATOM 6181 CG MET A 410 234.196 211.643 256.528 1.00 0.00 C ATOM 6182 SD MET A 410 233.047 212.700 257.388 1.00 0.00 S ATOM 6183 CE MET A 410 231.851 213.017 256.092 1.00 0.00 C ATOM 6184 H MET A 410 234.391 210.589 253.900 1.00 0.00 H ATOM 6185 HA MET A 410 235.496 209.259 256.199 1.00 0.00 H ATOM 6186 1HB MET A 410 232.760 210.440 255.601 1.00 0.00 H ATOM 6187 2HB MET A 410 233.290 209.901 257.154 1.00 0.00 H ATOM 6188 1HG MET A 410 235.092 211.536 257.137 1.00 0.00 H ATOM 6189 2HG MET A 410 234.476 212.126 255.589 1.00 0.00 H ATOM 6190 1HE MET A 410 231.062 213.668 256.474 1.00 0.00 H ATOM 6191 2HE MET A 410 232.343 213.499 255.257 1.00 0.00 H ATOM 6192 3HE MET A 410 231.413 212.074 255.760 1.00 0.00 H ATOM 6193 N ASP A 411 234.140 207.066 256.467 1.00 0.00 N ATOM 6194 CA ASP A 411 233.498 205.741 256.387 1.00 0.00 C ATOM 6195 C ASP A 411 232.209 205.732 257.239 1.00 0.00 C ATOM 6196 O ASP A 411 232.250 205.653 258.466 1.00 0.00 O ATOM 6197 CB ASP A 411 234.459 204.651 256.869 1.00 0.00 C ATOM 6198 CG ASP A 411 233.904 203.238 256.696 1.00 0.00 C ATOM 6199 OD1 ASP A 411 232.763 203.107 256.326 1.00 0.00 O ATOM 6200 OD2 ASP A 411 234.632 202.304 256.936 1.00 0.00 O ATOM 6201 H ASP A 411 234.663 207.315 257.293 1.00 0.00 H ATOM 6202 HA ASP A 411 233.263 205.523 255.345 1.00 0.00 H ATOM 6203 1HB ASP A 411 235.397 204.724 256.318 1.00 0.00 H ATOM 6204 2HB ASP A 411 234.685 204.805 257.924 1.00 0.00 H ATOM 6205 N HIS A 412 231.077 205.858 256.541 1.00 0.00 N ATOM 6206 CA HIS A 412 229.743 205.874 257.174 1.00 0.00 C ATOM 6207 C HIS A 412 228.845 204.887 256.374 1.00 0.00 C ATOM 6208 O HIS A 412 229.086 204.677 255.186 1.00 0.00 O ATOM 6209 CB HIS A 412 229.134 207.280 257.173 1.00 0.00 C ATOM 6210 CG HIS A 412 229.829 208.230 258.043 1.00 0.00 C ATOM 6211 ND1 HIS A 412 229.749 208.181 259.420 1.00 0.00 N ATOM 6212 CD2 HIS A 412 230.613 209.251 257.749 1.00 0.00 C ATOM 6213 CE1 HIS A 412 230.473 209.154 259.928 1.00 0.00 C ATOM 6214 NE2 HIS A 412 231.010 209.823 258.934 1.00 0.00 N ATOM 6215 H HIS A 412 231.128 205.956 255.536 1.00 0.00 H ATOM 6216 HA HIS A 412 229.835 205.572 258.209 1.00 0.00 H ATOM 6217 1HB HIS A 412 229.144 207.668 256.189 1.00 0.00 H ATOM 6218 2HB HIS A 412 228.130 207.231 257.483 1.00 0.00 H ATOM 6219 HD2 HIS A 412 230.886 209.573 256.758 1.00 0.00 H ATOM 6220 HE1 HIS A 412 230.603 209.366 260.989 1.00 0.00 H ATOM 6221 HE2 HIS A 412 231.617 210.626 259.022 1.00 0.00 H ATOM 6222 N PRO A 413 227.759 204.314 257.000 1.00 0.00 N ATOM 6223 CA PRO A 413 226.748 203.395 256.443 1.00 0.00 C ATOM 6224 C PRO A 413 225.906 203.891 255.248 1.00 0.00 C ATOM 6225 O PRO A 413 224.681 203.772 255.236 1.00 0.00 O ATOM 6226 CB PRO A 413 225.835 203.131 257.648 1.00 0.00 C ATOM 6227 CG PRO A 413 226.700 203.377 258.857 1.00 0.00 C ATOM 6228 CD PRO A 413 227.573 204.526 258.474 1.00 0.00 C ATOM 6229 HA PRO A 413 227.263 202.479 256.116 1.00 0.00 H ATOM 6230 1HB PRO A 413 224.963 203.803 257.613 1.00 0.00 H ATOM 6231 2HB PRO A 413 225.450 202.101 257.610 1.00 0.00 H ATOM 6232 1HG PRO A 413 226.072 203.599 259.733 1.00 0.00 H ATOM 6233 2HG PRO A 413 227.277 202.473 259.099 1.00 0.00 H ATOM 6234 1HD PRO A 413 227.052 205.456 258.689 1.00 0.00 H ATOM 6235 2HD PRO A 413 228.502 204.458 259.030 1.00 0.00 H ATOM 6236 N TYR A 414 226.590 204.263 254.175 1.00 0.00 N ATOM 6237 CA TYR A 414 226.042 204.763 252.912 1.00 0.00 C ATOM 6238 C TYR A 414 226.669 204.024 251.744 1.00 0.00 C ATOM 6239 O TYR A 414 227.734 203.419 251.869 1.00 0.00 O ATOM 6240 CB TYR A 414 226.268 206.264 252.776 1.00 0.00 C ATOM 6241 CG TYR A 414 225.526 207.084 253.823 1.00 0.00 C ATOM 6242 CD1 TYR A 414 226.077 207.303 255.016 1.00 0.00 C ATOM 6243 CD2 TYR A 414 224.282 207.604 253.535 1.00 0.00 C ATOM 6244 CE1 TYR A 414 225.388 208.062 255.976 1.00 0.00 C ATOM 6245 CE2 TYR A 414 223.612 208.342 254.470 1.00 0.00 C ATOM 6246 CZ TYR A 414 224.166 208.569 255.687 1.00 0.00 C ATOM 6247 OH TYR A 414 223.482 209.319 256.634 1.00 0.00 O ATOM 6248 H TYR A 414 227.566 204.416 254.368 1.00 0.00 H ATOM 6249 HA TYR A 414 224.968 204.578 252.893 1.00 0.00 H ATOM 6250 1HB TYR A 414 227.333 206.480 252.861 1.00 0.00 H ATOM 6251 2HB TYR A 414 225.943 206.593 251.787 1.00 0.00 H ATOM 6252 HD1 TYR A 414 227.043 206.901 255.241 1.00 0.00 H ATOM 6253 HD2 TYR A 414 223.831 207.426 252.564 1.00 0.00 H ATOM 6254 HE1 TYR A 414 225.826 208.239 256.935 1.00 0.00 H ATOM 6255 HE2 TYR A 414 222.652 208.739 254.244 1.00 0.00 H ATOM 6256 HH TYR A 414 223.994 209.352 257.445 1.00 0.00 H ATOM 6257 N VAL A 415 225.995 204.080 250.604 1.00 0.00 N ATOM 6258 CA VAL A 415 226.441 203.448 249.373 1.00 0.00 C ATOM 6259 C VAL A 415 227.625 204.133 248.731 1.00 0.00 C ATOM 6260 O VAL A 415 227.536 205.329 248.466 1.00 0.00 O ATOM 6261 CB VAL A 415 225.273 203.404 248.332 1.00 0.00 C ATOM 6262 CG1 VAL A 415 225.763 202.829 247.015 1.00 0.00 C ATOM 6263 CG2 VAL A 415 224.158 202.618 248.856 1.00 0.00 C ATOM 6264 H VAL A 415 225.125 204.593 250.602 1.00 0.00 H ATOM 6265 HA VAL A 415 226.746 202.426 249.609 1.00 0.00 H ATOM 6266 HB VAL A 415 224.935 204.422 248.133 1.00 0.00 H ATOM 6267 1HG1 VAL A 415 224.938 202.805 246.299 1.00 0.00 H ATOM 6268 2HG1 VAL A 415 226.567 203.452 246.622 1.00 0.00 H ATOM 6269 3HG1 VAL A 415 226.132 201.816 247.175 1.00 0.00 H ATOM 6270 1HG2 VAL A 415 223.357 202.595 248.127 1.00 0.00 H ATOM 6271 2HG2 VAL A 415 224.493 201.604 249.057 1.00 0.00 H ATOM 6272 3HG2 VAL A 415 223.807 203.060 249.754 1.00 0.00 H ATOM 6273 N PHE A 416 228.652 203.364 248.387 1.00 0.00 N ATOM 6274 CA PHE A 416 229.864 203.767 247.692 1.00 0.00 C ATOM 6275 C PHE A 416 230.439 202.618 246.891 1.00 0.00 C ATOM 6276 O PHE A 416 230.156 201.449 247.151 1.00 0.00 O ATOM 6277 CB PHE A 416 230.891 204.280 248.698 1.00 0.00 C ATOM 6278 CG PHE A 416 231.373 203.240 249.649 1.00 0.00 C ATOM 6279 CD1 PHE A 416 232.465 202.458 249.344 1.00 0.00 C ATOM 6280 CD2 PHE A 416 230.724 203.041 250.864 1.00 0.00 C ATOM 6281 CE1 PHE A 416 232.912 201.489 250.229 1.00 0.00 C ATOM 6282 CE2 PHE A 416 231.168 202.077 251.750 1.00 0.00 C ATOM 6283 CZ PHE A 416 232.263 201.301 251.432 1.00 0.00 C ATOM 6284 H PHE A 416 228.577 202.404 248.691 1.00 0.00 H ATOM 6285 HA PHE A 416 229.610 204.570 247.007 1.00 0.00 H ATOM 6286 1HB PHE A 416 231.756 204.680 248.163 1.00 0.00 H ATOM 6287 2HB PHE A 416 230.459 205.097 249.275 1.00 0.00 H ATOM 6288 HD1 PHE A 416 232.968 202.606 248.412 1.00 0.00 H ATOM 6289 HD2 PHE A 416 229.858 203.655 251.115 1.00 0.00 H ATOM 6290 HE1 PHE A 416 233.778 200.878 249.975 1.00 0.00 H ATOM 6291 HE2 PHE A 416 230.653 201.929 252.700 1.00 0.00 H ATOM 6292 HZ PHE A 416 232.617 200.532 252.133 1.00 0.00 H ATOM 6293 N SER A 417 231.317 202.958 245.945 1.00 0.00 N ATOM 6294 CA SER A 417 232.023 202.052 245.072 1.00 0.00 C ATOM 6295 C SER A 417 233.390 201.730 245.614 1.00 0.00 C ATOM 6296 O SER A 417 234.042 202.584 246.207 1.00 0.00 O ATOM 6297 CB SER A 417 232.178 202.609 243.675 1.00 0.00 C ATOM 6298 OG SER A 417 232.934 201.718 242.866 1.00 0.00 O ATOM 6299 H SER A 417 231.446 203.948 245.844 1.00 0.00 H ATOM 6300 HA SER A 417 231.451 201.126 245.000 1.00 0.00 H ATOM 6301 1HB SER A 417 231.194 202.767 243.233 1.00 0.00 H ATOM 6302 2HB SER A 417 232.675 203.583 243.721 1.00 0.00 H ATOM 6303 HG SER A 417 233.078 202.174 242.032 1.00 0.00 H ATOM 6304 N ASP A 418 233.825 200.531 245.395 1.00 0.00 N ATOM 6305 CA ASP A 418 235.199 200.230 245.740 1.00 0.00 C ATOM 6306 C ASP A 418 236.171 200.458 244.594 1.00 0.00 C ATOM 6307 O ASP A 418 237.364 200.186 244.735 1.00 0.00 O ATOM 6308 CB ASP A 418 235.309 198.777 246.214 1.00 0.00 C ATOM 6309 CG ASP A 418 234.646 198.542 247.562 1.00 0.00 C ATOM 6310 OD1 ASP A 418 234.772 199.382 248.417 1.00 0.00 O ATOM 6311 OD2 ASP A 418 234.018 197.526 247.721 1.00 0.00 O ATOM 6312 H ASP A 418 233.252 199.813 244.975 1.00 0.00 H ATOM 6313 HA ASP A 418 235.502 200.890 246.552 1.00 0.00 H ATOM 6314 1HB ASP A 418 234.847 198.116 245.477 1.00 0.00 H ATOM 6315 2HB ASP A 418 236.360 198.497 246.290 1.00 0.00 H ATOM 6316 N MET A 419 235.679 200.933 243.442 1.00 0.00 N ATOM 6317 CA MET A 419 236.612 201.158 242.337 1.00 0.00 C ATOM 6318 C MET A 419 236.162 202.203 241.319 1.00 0.00 C ATOM 6319 O MET A 419 234.989 202.564 241.238 1.00 0.00 O ATOM 6320 CB MET A 419 236.890 199.845 241.588 1.00 0.00 C ATOM 6321 CG MET A 419 235.656 199.247 240.901 1.00 0.00 C ATOM 6322 SD MET A 419 236.028 197.755 239.961 1.00 0.00 S ATOM 6323 CE MET A 419 236.648 198.469 238.425 1.00 0.00 C ATOM 6324 H MET A 419 234.687 201.122 243.326 1.00 0.00 H ATOM 6325 HA MET A 419 237.546 201.537 242.752 1.00 0.00 H ATOM 6326 1HB MET A 419 237.652 200.015 240.828 1.00 0.00 H ATOM 6327 2HB MET A 419 237.279 199.110 242.275 1.00 0.00 H ATOM 6328 1HG MET A 419 234.906 198.999 241.653 1.00 0.00 H ATOM 6329 2HG MET A 419 235.226 199.982 240.219 1.00 0.00 H ATOM 6330 1HE MET A 419 236.923 197.667 237.734 1.00 0.00 H ATOM 6331 2HE MET A 419 235.873 199.089 237.974 1.00 0.00 H ATOM 6332 3HE MET A 419 237.524 199.082 238.636 1.00 0.00 H ATOM 6333 N THR A 420 237.129 202.649 240.527 1.00 0.00 N ATOM 6334 CA THR A 420 236.921 203.500 239.368 1.00 0.00 C ATOM 6335 C THR A 420 236.057 202.791 238.339 1.00 0.00 C ATOM 6336 O THR A 420 236.310 201.645 237.972 1.00 0.00 O ATOM 6337 CB THR A 420 238.267 203.916 238.733 1.00 0.00 C ATOM 6338 OG1 THR A 420 239.068 204.601 239.707 1.00 0.00 O ATOM 6339 CG2 THR A 420 238.034 204.834 237.535 1.00 0.00 C ATOM 6340 H THR A 420 238.071 202.357 240.748 1.00 0.00 H ATOM 6341 HA THR A 420 236.387 204.393 239.690 1.00 0.00 H ATOM 6342 HB THR A 420 238.801 203.030 238.405 1.00 0.00 H ATOM 6343 HG1 THR A 420 239.276 204.002 240.427 1.00 0.00 H ATOM 6344 1HG2 THR A 420 238.992 205.115 237.101 1.00 0.00 H ATOM 6345 2HG2 THR A 420 237.443 204.318 236.795 1.00 0.00 H ATOM 6346 3HG2 THR A 420 237.512 205.722 237.856 1.00 0.00 H ATOM 6347 N SER A 421 235.027 203.489 237.876 1.00 0.00 N ATOM 6348 CA SER A 421 234.032 203.056 236.914 1.00 0.00 C ATOM 6349 C SER A 421 234.330 203.125 235.423 1.00 0.00 C ATOM 6350 O SER A 421 233.493 202.695 234.629 1.00 0.00 O ATOM 6351 CB SER A 421 232.783 203.846 237.158 1.00 0.00 C ATOM 6352 OG SER A 421 232.323 203.659 238.451 1.00 0.00 O ATOM 6353 H SER A 421 234.942 204.420 238.258 1.00 0.00 H ATOM 6354 HA SER A 421 233.868 201.990 237.084 1.00 0.00 H ATOM 6355 1HB SER A 421 232.979 204.883 236.992 1.00 0.00 H ATOM 6356 2HB SER A 421 232.017 203.541 236.448 1.00 0.00 H ATOM 6357 HG SER A 421 232.745 204.330 238.982 1.00 0.00 H ATOM 6358 N TYR A 422 235.452 203.679 235.028 1.00 0.00 N ATOM 6359 CA TYR A 422 235.717 203.791 233.598 1.00 0.00 C ATOM 6360 C TYR A 422 235.597 202.466 232.837 1.00 0.00 C ATOM 6361 O TYR A 422 236.306 201.514 233.149 1.00 0.00 O ATOM 6362 CB TYR A 422 237.104 204.382 233.359 1.00 0.00 C ATOM 6363 CG TYR A 422 237.429 204.549 231.908 1.00 0.00 C ATOM 6364 CD1 TYR A 422 236.795 205.532 231.164 1.00 0.00 C ATOM 6365 CD2 TYR A 422 238.360 203.724 231.312 1.00 0.00 C ATOM 6366 CE1 TYR A 422 237.094 205.686 229.828 1.00 0.00 C ATOM 6367 CE2 TYR A 422 238.660 203.878 229.974 1.00 0.00 C ATOM 6368 CZ TYR A 422 238.030 204.855 229.234 1.00 0.00 C ATOM 6369 OH TYR A 422 238.328 205.009 227.898 1.00 0.00 O ATOM 6370 H TYR A 422 236.108 204.054 235.695 1.00 0.00 H ATOM 6371 HA TYR A 422 234.969 204.457 233.166 1.00 0.00 H ATOM 6372 1HB TYR A 422 237.174 205.357 233.845 1.00 0.00 H ATOM 6373 2HB TYR A 422 237.857 203.736 233.811 1.00 0.00 H ATOM 6374 HD1 TYR A 422 236.058 206.184 231.636 1.00 0.00 H ATOM 6375 HD2 TYR A 422 238.858 202.950 231.897 1.00 0.00 H ATOM 6376 HE1 TYR A 422 236.596 206.458 229.242 1.00 0.00 H ATOM 6377 HE2 TYR A 422 239.389 203.231 229.506 1.00 0.00 H ATOM 6378 HH TYR A 422 239.008 204.377 227.648 1.00 0.00 H ATOM 6379 N PHE A 423 234.890 202.533 231.698 1.00 0.00 N ATOM 6380 CA PHE A 423 234.507 201.385 230.852 1.00 0.00 C ATOM 6381 C PHE A 423 235.561 200.298 230.685 1.00 0.00 C ATOM 6382 O PHE A 423 235.177 199.154 230.916 1.00 0.00 O ATOM 6383 CB PHE A 423 234.119 201.897 229.461 1.00 0.00 C ATOM 6384 CG PHE A 423 233.659 200.813 228.504 1.00 0.00 C ATOM 6385 CD1 PHE A 423 232.362 200.302 228.579 1.00 0.00 C ATOM 6386 CD2 PHE A 423 234.514 200.306 227.535 1.00 0.00 C ATOM 6387 CE1 PHE A 423 231.938 199.311 227.707 1.00 0.00 C ATOM 6388 CE2 PHE A 423 234.091 199.317 226.663 1.00 0.00 C ATOM 6389 CZ PHE A 423 232.798 198.820 226.752 1.00 0.00 C ATOM 6390 H PHE A 423 234.458 203.420 231.479 1.00 0.00 H ATOM 6391 HA PHE A 423 233.644 200.905 231.317 1.00 0.00 H ATOM 6392 1HB PHE A 423 233.316 202.626 229.553 1.00 0.00 H ATOM 6393 2HB PHE A 423 234.972 202.405 229.009 1.00 0.00 H ATOM 6394 HD1 PHE A 423 231.678 200.691 229.335 1.00 0.00 H ATOM 6395 HD2 PHE A 423 235.531 200.696 227.466 1.00 0.00 H ATOM 6396 HE1 PHE A 423 230.920 198.921 227.777 1.00 0.00 H ATOM 6397 HE2 PHE A 423 234.773 198.929 225.907 1.00 0.00 H ATOM 6398 HZ PHE A 423 232.465 198.041 226.067 1.00 0.00 H ATOM 6399 N THR A 424 236.816 200.603 230.395 1.00 0.00 N ATOM 6400 CA THR A 424 237.860 199.579 230.256 1.00 0.00 C ATOM 6401 C THR A 424 237.961 198.622 231.440 1.00 0.00 C ATOM 6402 O THR A 424 238.220 197.427 231.268 1.00 0.00 O ATOM 6403 CB THR A 424 239.210 200.227 230.041 1.00 0.00 C ATOM 6404 OG1 THR A 424 239.232 200.876 228.766 1.00 0.00 O ATOM 6405 CG2 THR A 424 240.285 199.205 230.096 1.00 0.00 C ATOM 6406 H THR A 424 237.045 201.558 230.156 1.00 0.00 H ATOM 6407 HA THR A 424 237.621 198.968 229.385 1.00 0.00 H ATOM 6408 HB THR A 424 239.381 200.974 230.816 1.00 0.00 H ATOM 6409 HG1 THR A 424 238.504 201.496 228.710 1.00 0.00 H ATOM 6410 1HG2 THR A 424 241.247 199.683 229.941 1.00 0.00 H ATOM 6411 2HG2 THR A 424 240.273 198.717 231.071 1.00 0.00 H ATOM 6412 3HG2 THR A 424 240.118 198.465 229.320 1.00 0.00 H ATOM 6413 N LEU A 425 237.876 199.200 232.626 1.00 0.00 N ATOM 6414 CA LEU A 425 238.036 198.557 233.925 1.00 0.00 C ATOM 6415 C LEU A 425 236.895 197.583 234.154 1.00 0.00 C ATOM 6416 O LEU A 425 236.950 196.732 235.040 1.00 0.00 O ATOM 6417 CB LEU A 425 238.063 199.597 235.032 1.00 0.00 C ATOM 6418 CG LEU A 425 239.213 200.563 234.991 1.00 0.00 C ATOM 6419 CD1 LEU A 425 238.995 201.619 236.010 1.00 0.00 C ATOM 6420 CD2 LEU A 425 240.504 199.814 235.240 1.00 0.00 C ATOM 6421 H LEU A 425 237.448 200.111 232.659 1.00 0.00 H ATOM 6422 HA LEU A 425 238.981 198.017 233.933 1.00 0.00 H ATOM 6423 1HB LEU A 425 237.148 200.173 234.990 1.00 0.00 H ATOM 6424 2HB LEU A 425 238.097 199.082 235.993 1.00 0.00 H ATOM 6425 HG LEU A 425 239.252 201.043 234.011 1.00 0.00 H ATOM 6426 1HD1 LEU A 425 239.825 202.323 235.986 1.00 0.00 H ATOM 6427 2HD1 LEU A 425 238.066 202.145 235.792 1.00 0.00 H ATOM 6428 3HD1 LEU A 425 238.934 201.164 236.997 1.00 0.00 H ATOM 6429 1HD2 LEU A 425 241.341 200.510 235.210 1.00 0.00 H ATOM 6430 2HD2 LEU A 425 240.464 199.336 236.219 1.00 0.00 H ATOM 6431 3HD2 LEU A 425 240.636 199.053 234.470 1.00 0.00 H ATOM 6432 N LEU A 426 235.796 197.852 233.464 1.00 0.00 N ATOM 6433 CA LEU A 426 234.639 197.001 233.611 1.00 0.00 C ATOM 6434 C LEU A 426 234.727 195.899 232.584 1.00 0.00 C ATOM 6435 O LEU A 426 234.336 194.784 232.912 1.00 0.00 O ATOM 6436 CB LEU A 426 233.358 197.808 233.429 1.00 0.00 C ATOM 6437 CG LEU A 426 233.186 198.991 234.357 1.00 0.00 C ATOM 6438 CD1 LEU A 426 231.922 199.746 233.979 1.00 0.00 C ATOM 6439 CD2 LEU A 426 233.127 198.510 235.771 1.00 0.00 C ATOM 6440 H LEU A 426 235.775 198.493 232.688 1.00 0.00 H ATOM 6441 HA LEU A 426 234.634 196.581 234.616 1.00 0.00 H ATOM 6442 1HB LEU A 426 233.326 198.175 232.423 1.00 0.00 H ATOM 6443 2HB LEU A 426 232.505 197.144 233.581 1.00 0.00 H ATOM 6444 HG LEU A 426 234.033 199.675 234.239 1.00 0.00 H ATOM 6445 1HD1 LEU A 426 231.796 200.600 234.645 1.00 0.00 H ATOM 6446 2HD1 LEU A 426 232.002 200.099 232.950 1.00 0.00 H ATOM 6447 3HD1 LEU A 426 231.063 199.084 234.071 1.00 0.00 H ATOM 6448 1HD2 LEU A 426 233.004 199.363 236.440 1.00 0.00 H ATOM 6449 2HD2 LEU A 426 232.282 197.831 235.887 1.00 0.00 H ATOM 6450 3HD2 LEU A 426 234.051 197.986 236.016 1.00 0.00 H ATOM 6451 N VAL A 427 235.318 196.170 231.417 1.00 0.00 N ATOM 6452 CA VAL A 427 235.451 195.177 230.360 1.00 0.00 C ATOM 6453 C VAL A 427 236.263 194.005 230.858 1.00 0.00 C ATOM 6454 O VAL A 427 235.796 192.871 230.743 1.00 0.00 O ATOM 6455 CB VAL A 427 236.133 195.782 229.119 1.00 0.00 C ATOM 6456 CG1 VAL A 427 236.461 194.694 228.115 1.00 0.00 C ATOM 6457 CG2 VAL A 427 235.270 196.795 228.523 1.00 0.00 C ATOM 6458 H VAL A 427 235.441 197.150 231.192 1.00 0.00 H ATOM 6459 HA VAL A 427 234.456 194.838 230.071 1.00 0.00 H ATOM 6460 HB VAL A 427 237.075 196.238 229.416 1.00 0.00 H ATOM 6461 1HG1 VAL A 427 236.944 195.136 227.241 1.00 0.00 H ATOM 6462 2HG1 VAL A 427 237.132 193.970 228.570 1.00 0.00 H ATOM 6463 3HG1 VAL A 427 235.542 194.194 227.806 1.00 0.00 H ATOM 6464 1HG2 VAL A 427 235.758 197.215 227.652 1.00 0.00 H ATOM 6465 2HG2 VAL A 427 234.332 196.343 228.230 1.00 0.00 H ATOM 6466 3HG2 VAL A 427 235.083 197.577 229.242 1.00 0.00 H ATOM 6467 N GLY A 428 237.348 194.300 231.595 1.00 0.00 N ATOM 6468 CA GLY A 428 238.258 193.332 232.186 1.00 0.00 C ATOM 6469 C GLY A 428 237.592 192.453 233.234 1.00 0.00 C ATOM 6470 O GLY A 428 238.132 191.409 233.597 1.00 0.00 O ATOM 6471 H GLY A 428 237.662 195.262 231.527 1.00 0.00 H ATOM 6472 1HA GLY A 428 238.667 192.696 231.401 1.00 0.00 H ATOM 6473 2HA GLY A 428 239.094 193.859 232.647 1.00 0.00 H ATOM 6474 N ILE A 429 236.461 192.912 233.779 1.00 0.00 N ATOM 6475 CA ILE A 429 235.782 192.125 234.783 1.00 0.00 C ATOM 6476 C ILE A 429 234.752 191.304 234.060 1.00 0.00 C ATOM 6477 O ILE A 429 234.603 190.121 234.314 1.00 0.00 O ATOM 6478 CB ILE A 429 235.124 193.005 235.861 1.00 0.00 C ATOM 6479 CG1 ILE A 429 236.198 193.759 236.660 1.00 0.00 C ATOM 6480 CG2 ILE A 429 234.258 192.156 236.787 1.00 0.00 C ATOM 6481 CD1 ILE A 429 235.634 194.817 237.599 1.00 0.00 C ATOM 6482 H ILE A 429 235.982 193.733 233.445 1.00 0.00 H ATOM 6483 HA ILE A 429 236.505 191.502 235.297 1.00 0.00 H ATOM 6484 HB ILE A 429 234.499 193.759 235.383 1.00 0.00 H ATOM 6485 1HG1 ILE A 429 236.774 193.046 237.254 1.00 0.00 H ATOM 6486 2HG1 ILE A 429 236.887 194.245 235.973 1.00 0.00 H ATOM 6487 1HG2 ILE A 429 233.800 192.793 237.544 1.00 0.00 H ATOM 6488 2HG2 ILE A 429 233.478 191.666 236.206 1.00 0.00 H ATOM 6489 3HG2 ILE A 429 234.877 191.400 237.274 1.00 0.00 H ATOM 6490 1HD1 ILE A 429 236.455 195.308 238.132 1.00 0.00 H ATOM 6491 2HD1 ILE A 429 235.079 195.559 237.021 1.00 0.00 H ATOM 6492 3HD1 ILE A 429 234.965 194.346 238.319 1.00 0.00 H ATOM 6493 N TYR A 430 234.063 191.942 233.119 1.00 0.00 N ATOM 6494 CA TYR A 430 233.005 191.205 232.448 1.00 0.00 C ATOM 6495 C TYR A 430 233.457 189.979 231.656 1.00 0.00 C ATOM 6496 O TYR A 430 233.027 188.880 231.985 1.00 0.00 O ATOM 6497 CB TYR A 430 232.230 192.111 231.519 1.00 0.00 C ATOM 6498 CG TYR A 430 231.128 191.364 230.756 1.00 0.00 C ATOM 6499 CD1 TYR A 430 229.886 191.181 231.333 1.00 0.00 C ATOM 6500 CD2 TYR A 430 231.378 190.877 229.490 1.00 0.00 C ATOM 6501 CE1 TYR A 430 228.897 190.506 230.637 1.00 0.00 C ATOM 6502 CE2 TYR A 430 230.392 190.207 228.803 1.00 0.00 C ATOM 6503 CZ TYR A 430 229.160 190.024 229.375 1.00 0.00 C ATOM 6504 OH TYR A 430 228.187 189.362 228.694 1.00 0.00 O ATOM 6505 H TYR A 430 234.178 192.931 232.968 1.00 0.00 H ATOM 6506 HA TYR A 430 232.323 190.830 233.195 1.00 0.00 H ATOM 6507 1HB TYR A 430 231.776 192.920 232.093 1.00 0.00 H ATOM 6508 2HB TYR A 430 232.914 192.564 230.798 1.00 0.00 H ATOM 6509 HD1 TYR A 430 229.688 191.565 232.334 1.00 0.00 H ATOM 6510 HD2 TYR A 430 232.353 191.020 229.037 1.00 0.00 H ATOM 6511 HE1 TYR A 430 227.921 190.358 231.086 1.00 0.00 H ATOM 6512 HE2 TYR A 430 230.590 189.823 227.809 1.00 0.00 H ATOM 6513 HH TYR A 430 228.542 189.039 227.862 1.00 0.00 H ATOM 6514 N PHE A 431 234.474 190.137 230.790 1.00 0.00 N ATOM 6515 CA PHE A 431 234.810 189.127 229.775 1.00 0.00 C ATOM 6516 C PHE A 431 234.808 187.628 230.169 1.00 0.00 C ATOM 6517 O PHE A 431 234.124 186.888 229.475 1.00 0.00 O ATOM 6518 CB PHE A 431 236.173 189.415 229.192 1.00 0.00 C ATOM 6519 CG PHE A 431 236.599 188.385 228.215 1.00 0.00 C ATOM 6520 CD1 PHE A 431 236.058 188.358 226.934 1.00 0.00 C ATOM 6521 CD2 PHE A 431 237.525 187.444 228.546 1.00 0.00 C ATOM 6522 CE1 PHE A 431 236.448 187.411 226.033 1.00 0.00 C ATOM 6523 CE2 PHE A 431 237.921 186.494 227.647 1.00 0.00 C ATOM 6524 CZ PHE A 431 237.383 186.475 226.389 1.00 0.00 C ATOM 6525 H PHE A 431 234.829 191.075 230.675 1.00 0.00 H ATOM 6526 HA PHE A 431 234.055 189.195 228.989 1.00 0.00 H ATOM 6527 1HB PHE A 431 236.160 190.387 228.697 1.00 0.00 H ATOM 6528 2HB PHE A 431 236.889 189.465 229.965 1.00 0.00 H ATOM 6529 HD1 PHE A 431 235.316 189.104 226.654 1.00 0.00 H ATOM 6530 HD2 PHE A 431 237.949 187.457 229.535 1.00 0.00 H ATOM 6531 HE1 PHE A 431 236.015 187.400 225.032 1.00 0.00 H ATOM 6532 HE2 PHE A 431 238.660 185.755 227.930 1.00 0.00 H ATOM 6533 HZ PHE A 431 237.696 185.716 225.672 1.00 0.00 H ATOM 6534 N PRO A 432 235.254 187.148 231.360 1.00 0.00 N ATOM 6535 CA PRO A 432 235.121 185.732 231.710 1.00 0.00 C ATOM 6536 C PRO A 432 233.653 185.258 231.625 1.00 0.00 C ATOM 6537 O PRO A 432 233.414 184.052 231.547 1.00 0.00 O ATOM 6538 CB PRO A 432 235.649 185.710 233.148 1.00 0.00 C ATOM 6539 CG PRO A 432 236.703 186.800 233.127 1.00 0.00 C ATOM 6540 CD PRO A 432 236.135 187.895 232.261 1.00 0.00 C ATOM 6541 HA PRO A 432 235.755 185.134 231.039 1.00 0.00 H ATOM 6542 1HB PRO A 432 234.827 185.903 233.856 1.00 0.00 H ATOM 6543 2HB PRO A 432 236.046 184.718 233.386 1.00 0.00 H ATOM 6544 1HG PRO A 432 236.908 187.144 234.140 1.00 0.00 H ATOM 6545 2HG PRO A 432 237.652 186.406 232.727 1.00 0.00 H ATOM 6546 1HD PRO A 432 235.595 188.563 232.853 1.00 0.00 H ATOM 6547 2HD PRO A 432 236.935 188.387 231.764 1.00 0.00 H ATOM 6548 N SER A 433 232.676 186.182 231.687 1.00 0.00 N ATOM 6549 CA SER A 433 231.314 185.684 231.656 1.00 0.00 C ATOM 6550 C SER A 433 230.963 184.931 230.384 1.00 0.00 C ATOM 6551 O SER A 433 230.019 184.158 230.346 1.00 0.00 O ATOM 6552 CB SER A 433 230.340 186.841 231.830 1.00 0.00 C ATOM 6553 OG SER A 433 230.260 187.607 230.665 1.00 0.00 O ATOM 6554 H SER A 433 232.842 187.173 231.694 1.00 0.00 H ATOM 6555 HA SER A 433 231.192 184.978 232.478 1.00 0.00 H ATOM 6556 1HB SER A 433 229.359 186.454 232.080 1.00 0.00 H ATOM 6557 2HB SER A 433 230.646 187.442 232.619 1.00 0.00 H ATOM 6558 HG SER A 433 229.988 187.004 229.971 1.00 0.00 H ATOM 6559 N VAL A 434 231.732 185.165 229.329 1.00 0.00 N ATOM 6560 CA VAL A 434 231.478 184.471 228.089 1.00 0.00 C ATOM 6561 C VAL A 434 232.564 183.473 227.745 1.00 0.00 C ATOM 6562 O VAL A 434 232.640 182.996 226.616 1.00 0.00 O ATOM 6563 CB VAL A 434 231.343 185.483 226.911 1.00 0.00 C ATOM 6564 CG1 VAL A 434 230.104 186.368 227.104 1.00 0.00 C ATOM 6565 CG2 VAL A 434 232.599 186.333 226.807 1.00 0.00 C ATOM 6566 H VAL A 434 232.491 185.823 229.393 1.00 0.00 H ATOM 6567 HA VAL A 434 230.539 183.926 228.188 1.00 0.00 H ATOM 6568 HB VAL A 434 231.202 184.931 225.981 1.00 0.00 H ATOM 6569 1HG1 VAL A 434 230.024 187.071 226.271 1.00 0.00 H ATOM 6570 2HG1 VAL A 434 229.214 185.744 227.138 1.00 0.00 H ATOM 6571 3HG1 VAL A 434 230.195 186.921 228.035 1.00 0.00 H ATOM 6572 1HG2 VAL A 434 232.497 187.025 225.995 1.00 0.00 H ATOM 6573 2HG2 VAL A 434 232.736 186.855 227.690 1.00 0.00 H ATOM 6574 3HG2 VAL A 434 233.459 185.690 226.630 1.00 0.00 H ATOM 6575 N THR A 435 233.398 183.119 228.727 1.00 0.00 N ATOM 6576 CA THR A 435 234.455 182.179 228.367 1.00 0.00 C ATOM 6577 C THR A 435 234.139 180.784 228.802 1.00 0.00 C ATOM 6578 O THR A 435 233.196 180.543 229.556 1.00 0.00 O ATOM 6579 CB THR A 435 235.774 182.601 228.965 1.00 0.00 C ATOM 6580 OG1 THR A 435 235.686 182.561 230.395 1.00 0.00 O ATOM 6581 CG2 THR A 435 236.123 183.976 228.527 1.00 0.00 C ATOM 6582 H THR A 435 233.297 183.470 229.674 1.00 0.00 H ATOM 6583 HA THR A 435 234.544 182.159 227.282 1.00 0.00 H ATOM 6584 HB THR A 435 236.556 181.911 228.642 1.00 0.00 H ATOM 6585 HG1 THR A 435 234.880 183.000 230.677 1.00 0.00 H ATOM 6586 1HG2 THR A 435 237.047 184.256 228.952 1.00 0.00 H ATOM 6587 2HG2 THR A 435 236.197 184.003 227.466 1.00 0.00 H ATOM 6588 3HG2 THR A 435 235.347 184.671 228.855 1.00 0.00 H ATOM 6589 N GLY A 436 234.975 179.848 228.344 1.00 0.00 N ATOM 6590 CA GLY A 436 234.772 178.464 228.687 1.00 0.00 C ATOM 6591 C GLY A 436 234.423 177.611 227.487 1.00 0.00 C ATOM 6592 O GLY A 436 234.531 176.403 227.592 1.00 0.00 O ATOM 6593 H GLY A 436 235.740 180.118 227.737 1.00 0.00 H ATOM 6594 1HA GLY A 436 235.676 178.074 229.152 1.00 0.00 H ATOM 6595 2HA GLY A 436 233.969 178.391 229.422 1.00 0.00 H ATOM 6596 N ILE A 437 234.321 178.218 226.304 1.00 0.00 N ATOM 6597 CA ILE A 437 233.989 177.534 225.049 1.00 0.00 C ATOM 6598 C ILE A 437 234.965 176.433 224.569 1.00 0.00 C ATOM 6599 O ILE A 437 234.548 175.377 224.112 1.00 0.00 O ATOM 6600 CB ILE A 437 233.855 178.586 223.902 1.00 0.00 C ATOM 6601 CG1 ILE A 437 235.214 179.262 223.627 1.00 0.00 C ATOM 6602 CG2 ILE A 437 232.817 179.610 224.253 1.00 0.00 C ATOM 6603 CD1 ILE A 437 235.265 180.026 222.316 1.00 0.00 C ATOM 6604 H ILE A 437 234.291 179.228 226.310 1.00 0.00 H ATOM 6605 HA ILE A 437 233.029 177.037 225.187 1.00 0.00 H ATOM 6606 HB ILE A 437 233.562 178.083 222.980 1.00 0.00 H ATOM 6607 1HG1 ILE A 437 235.440 179.945 224.425 1.00 0.00 H ATOM 6608 2HG1 ILE A 437 235.973 178.531 223.612 1.00 0.00 H ATOM 6609 1HG2 ILE A 437 232.736 180.329 223.453 1.00 0.00 H ATOM 6610 2HG2 ILE A 437 231.864 179.123 224.395 1.00 0.00 H ATOM 6611 3HG2 ILE A 437 233.105 180.121 225.173 1.00 0.00 H ATOM 6612 1HD1 ILE A 437 236.254 180.473 222.193 1.00 0.00 H ATOM 6613 2HD1 ILE A 437 235.073 179.345 221.491 1.00 0.00 H ATOM 6614 3HD1 ILE A 437 234.515 180.807 222.322 1.00 0.00 H ATOM 6615 N MET A 438 236.167 176.415 225.185 1.00 0.00 N ATOM 6616 CA MET A 438 237.030 175.309 224.705 1.00 0.00 C ATOM 6617 C MET A 438 236.466 173.946 225.138 1.00 0.00 C ATOM 6618 O MET A 438 236.634 172.946 224.439 1.00 0.00 O ATOM 6619 CB MET A 438 238.452 175.487 225.229 1.00 0.00 C ATOM 6620 CG MET A 438 239.479 174.671 224.522 1.00 0.00 C ATOM 6621 SD MET A 438 241.158 175.004 225.108 1.00 0.00 S ATOM 6622 CE MET A 438 241.391 176.676 224.531 1.00 0.00 C ATOM 6623 H MET A 438 236.565 177.157 225.741 1.00 0.00 H ATOM 6624 HA MET A 438 237.046 175.326 223.618 1.00 0.00 H ATOM 6625 1HB MET A 438 238.741 176.523 225.144 1.00 0.00 H ATOM 6626 2HB MET A 438 238.487 175.226 226.280 1.00 0.00 H ATOM 6627 1HG MET A 438 239.270 173.633 224.668 1.00 0.00 H ATOM 6628 2HG MET A 438 239.440 174.881 223.454 1.00 0.00 H ATOM 6629 1HE MET A 438 242.384 177.024 224.817 1.00 0.00 H ATOM 6630 2HE MET A 438 241.296 176.703 223.446 1.00 0.00 H ATOM 6631 3HE MET A 438 240.638 177.324 224.979 1.00 0.00 H ATOM 6632 N ALA A 439 235.644 173.974 226.188 1.00 0.00 N ATOM 6633 CA ALA A 439 234.989 172.864 226.869 1.00 0.00 C ATOM 6634 C ALA A 439 234.141 172.018 225.948 1.00 0.00 C ATOM 6635 O ALA A 439 234.005 170.815 226.164 1.00 0.00 O ATOM 6636 CB ALA A 439 234.130 173.373 228.019 1.00 0.00 C ATOM 6637 H ALA A 439 235.381 174.882 226.525 1.00 0.00 H ATOM 6638 HA ALA A 439 235.758 172.221 227.265 1.00 0.00 H ATOM 6639 1HB ALA A 439 233.656 172.529 228.520 1.00 0.00 H ATOM 6640 2HB ALA A 439 234.758 173.913 228.729 1.00 0.00 H ATOM 6641 3HB ALA A 439 233.369 174.036 227.635 1.00 0.00 H ATOM 6642 N GLY A 440 233.601 172.611 224.901 1.00 0.00 N ATOM 6643 CA GLY A 440 232.767 171.915 223.952 1.00 0.00 C ATOM 6644 C GLY A 440 233.511 170.717 223.342 1.00 0.00 C ATOM 6645 O GLY A 440 232.902 169.716 222.980 1.00 0.00 O ATOM 6646 H GLY A 440 233.896 173.552 224.701 1.00 0.00 H ATOM 6647 1HA GLY A 440 231.856 171.571 224.444 1.00 0.00 H ATOM 6648 2HA GLY A 440 232.465 172.602 223.165 1.00 0.00 H ATOM 6649 N SER A 441 234.854 170.813 223.282 1.00 0.00 N ATOM 6650 CA SER A 441 235.637 169.742 222.663 1.00 0.00 C ATOM 6651 C SER A 441 236.339 168.840 223.703 1.00 0.00 C ATOM 6652 O SER A 441 237.238 168.082 223.340 1.00 0.00 O ATOM 6653 CB SER A 441 236.674 170.326 221.718 1.00 0.00 C ATOM 6654 OG SER A 441 237.558 171.177 222.395 1.00 0.00 O ATOM 6655 H SER A 441 235.367 171.631 223.588 1.00 0.00 H ATOM 6656 HA SER A 441 234.954 169.097 222.107 1.00 0.00 H ATOM 6657 1HB SER A 441 237.235 169.517 221.249 1.00 0.00 H ATOM 6658 2HB SER A 441 236.173 170.878 220.924 1.00 0.00 H ATOM 6659 HG SER A 441 237.010 171.826 222.844 1.00 0.00 H ATOM 6660 N ASN A 442 235.952 168.945 224.996 1.00 0.00 N ATOM 6661 CA ASN A 442 236.583 168.081 226.031 1.00 0.00 C ATOM 6662 C ASN A 442 235.973 166.671 226.183 1.00 0.00 C ATOM 6663 O ASN A 442 236.277 165.925 227.112 1.00 0.00 O ATOM 6664 CB ASN A 442 236.579 168.748 227.407 1.00 0.00 C ATOM 6665 CG ASN A 442 237.728 169.881 227.632 1.00 0.00 C ATOM 6666 OD1 ASN A 442 238.791 169.878 227.008 1.00 0.00 O ATOM 6667 ND2 ASN A 442 237.456 170.801 228.519 1.00 0.00 N ATOM 6668 H ASN A 442 235.234 169.599 225.281 1.00 0.00 H ATOM 6669 HA ASN A 442 237.610 167.916 225.729 1.00 0.00 H ATOM 6670 1HB ASN A 442 235.612 169.223 227.577 1.00 0.00 H ATOM 6671 2HB ASN A 442 236.709 167.998 228.156 1.00 0.00 H ATOM 6672 1HD2 ASN A 442 238.119 171.527 228.705 1.00 0.00 H ATOM 6673 2HD2 ASN A 442 236.587 170.780 229.011 1.00 0.00 H ATOM 6674 N ARG A 443 234.952 166.383 225.379 1.00 0.00 N ATOM 6675 CA ARG A 443 234.316 165.052 225.504 1.00 0.00 C ATOM 6676 C ARG A 443 234.345 164.252 224.211 1.00 0.00 C ATOM 6677 O ARG A 443 233.313 163.820 223.704 1.00 0.00 O ATOM 6678 CB ARG A 443 232.859 165.163 225.946 1.00 0.00 C ATOM 6679 CG ARG A 443 232.651 165.664 227.329 1.00 0.00 C ATOM 6680 CD ARG A 443 233.196 164.711 228.329 1.00 0.00 C ATOM 6681 NE ARG A 443 232.522 163.383 228.251 1.00 0.00 N ATOM 6682 CZ ARG A 443 231.430 163.012 228.950 1.00 0.00 C ATOM 6683 NH1 ARG A 443 230.862 163.832 229.781 1.00 0.00 N ATOM 6684 NH2 ARG A 443 230.923 161.792 228.792 1.00 0.00 N ATOM 6685 H ARG A 443 234.671 167.002 224.632 1.00 0.00 H ATOM 6686 HA ARG A 443 234.857 164.483 226.251 1.00 0.00 H ATOM 6687 1HB ARG A 443 232.325 165.835 225.273 1.00 0.00 H ATOM 6688 2HB ARG A 443 232.384 164.184 225.879 1.00 0.00 H ATOM 6689 1HG ARG A 443 233.157 166.624 227.449 1.00 0.00 H ATOM 6690 2HG ARG A 443 231.583 165.792 227.514 1.00 0.00 H ATOM 6691 1HD ARG A 443 234.253 164.566 228.150 1.00 0.00 H ATOM 6692 2HD ARG A 443 233.048 165.111 229.334 1.00 0.00 H ATOM 6693 HE ARG A 443 232.915 162.695 227.621 1.00 0.00 H ATOM 6694 1HH1 ARG A 443 231.227 164.759 229.919 1.00 0.00 H ATOM 6695 2HH1 ARG A 443 230.049 163.541 230.295 1.00 0.00 H ATOM 6696 1HH2 ARG A 443 231.362 161.141 228.141 1.00 0.00 H ATOM 6697 2HH2 ARG A 443 230.094 161.507 229.320 1.00 0.00 H ATOM 6698 N SER A 444 235.558 164.061 223.692 1.00 0.00 N ATOM 6699 CA SER A 444 235.826 163.385 222.427 1.00 0.00 C ATOM 6700 C SER A 444 235.549 161.883 222.586 1.00 0.00 C ATOM 6701 O SER A 444 235.215 161.450 223.680 1.00 0.00 O ATOM 6702 CB SER A 444 237.238 163.597 221.996 1.00 0.00 C ATOM 6703 OG SER A 444 238.125 162.948 222.860 1.00 0.00 O ATOM 6704 H SER A 444 236.350 164.408 224.215 1.00 0.00 H ATOM 6705 HA SER A 444 235.177 163.804 221.655 1.00 0.00 H ATOM 6706 1HB SER A 444 237.368 163.230 221.004 1.00 0.00 H ATOM 6707 2HB SER A 444 237.455 164.665 221.980 1.00 0.00 H ATOM 6708 HG SER A 444 237.767 163.071 223.762 1.00 0.00 H ATOM 6709 N GLY A 445 235.400 161.154 221.490 1.00 0.00 N ATOM 6710 CA GLY A 445 235.217 159.686 221.554 1.00 0.00 C ATOM 6711 C GLY A 445 233.810 159.209 221.864 1.00 0.00 C ATOM 6712 O GLY A 445 233.276 158.333 221.183 1.00 0.00 O ATOM 6713 H GLY A 445 235.553 161.591 220.591 1.00 0.00 H ATOM 6714 1HA GLY A 445 235.510 159.255 220.595 1.00 0.00 H ATOM 6715 2HA GLY A 445 235.881 159.285 222.318 1.00 0.00 H ATOM 6716 N ASP A 446 233.231 159.735 222.948 1.00 0.00 N ATOM 6717 CA ASP A 446 231.868 159.431 223.375 1.00 0.00 C ATOM 6718 C ASP A 446 230.844 159.963 222.392 1.00 0.00 C ATOM 6719 O ASP A 446 229.724 159.457 222.318 1.00 0.00 O ATOM 6720 CB ASP A 446 231.559 160.018 224.772 1.00 0.00 C ATOM 6721 CG ASP A 446 232.343 159.341 225.915 1.00 0.00 C ATOM 6722 OD1 ASP A 446 232.950 158.317 225.676 1.00 0.00 O ATOM 6723 OD2 ASP A 446 232.327 159.856 227.018 1.00 0.00 O ATOM 6724 H ASP A 446 233.772 160.462 223.388 1.00 0.00 H ATOM 6725 HA ASP A 446 231.753 158.348 223.419 1.00 0.00 H ATOM 6726 1HB ASP A 446 231.796 161.086 224.778 1.00 0.00 H ATOM 6727 2HB ASP A 446 230.494 159.917 224.981 1.00 0.00 H ATOM 6728 N LEU A 447 231.223 160.974 221.630 1.00 0.00 N ATOM 6729 CA LEU A 447 230.384 161.565 220.627 1.00 0.00 C ATOM 6730 C LEU A 447 230.368 160.690 219.377 1.00 0.00 C ATOM 6731 O LEU A 447 231.417 160.228 218.927 1.00 0.00 O ATOM 6732 CB LEU A 447 230.884 162.968 220.294 1.00 0.00 C ATOM 6733 CG LEU A 447 230.920 163.915 221.433 1.00 0.00 C ATOM 6734 CD1 LEU A 447 231.578 165.231 220.984 1.00 0.00 C ATOM 6735 CD2 LEU A 447 229.495 164.151 221.936 1.00 0.00 C ATOM 6736 H LEU A 447 232.155 161.341 221.763 1.00 0.00 H ATOM 6737 HA LEU A 447 229.371 161.642 221.022 1.00 0.00 H ATOM 6738 1HB LEU A 447 231.888 162.891 219.892 1.00 0.00 H ATOM 6739 2HB LEU A 447 230.238 163.394 219.524 1.00 0.00 H ATOM 6740 HG LEU A 447 231.520 163.499 222.228 1.00 0.00 H ATOM 6741 1HD1 LEU A 447 231.606 165.920 221.809 1.00 0.00 H ATOM 6742 2HD1 LEU A 447 232.595 165.032 220.643 1.00 0.00 H ATOM 6743 3HD1 LEU A 447 231.004 165.663 220.171 1.00 0.00 H ATOM 6744 1HD2 LEU A 447 229.517 164.840 222.768 1.00 0.00 H ATOM 6745 2HD2 LEU A 447 228.888 164.571 221.131 1.00 0.00 H ATOM 6746 3HD2 LEU A 447 229.062 163.204 222.261 1.00 0.00 H ATOM 6747 N ARG A 448 229.201 160.477 218.810 1.00 0.00 N ATOM 6748 CA ARG A 448 229.075 159.574 217.665 1.00 0.00 C ATOM 6749 C ARG A 448 229.793 160.095 216.428 1.00 0.00 C ATOM 6750 O ARG A 448 230.491 159.345 215.742 1.00 0.00 O ATOM 6751 CB ARG A 448 227.616 159.347 217.317 1.00 0.00 C ATOM 6752 CG ARG A 448 226.836 158.495 218.321 1.00 0.00 C ATOM 6753 CD ARG A 448 225.397 158.473 218.010 1.00 0.00 C ATOM 6754 NE ARG A 448 224.639 157.719 218.996 1.00 0.00 N ATOM 6755 CZ ARG A 448 223.295 157.695 219.068 1.00 0.00 C ATOM 6756 NH1 ARG A 448 222.578 158.385 218.210 1.00 0.00 N ATOM 6757 NH2 ARG A 448 222.693 156.974 220.007 1.00 0.00 N ATOM 6758 H ARG A 448 228.386 160.955 219.168 1.00 0.00 H ATOM 6759 HA ARG A 448 229.527 158.619 217.932 1.00 0.00 H ATOM 6760 1HB ARG A 448 227.107 160.308 217.236 1.00 0.00 H ATOM 6761 2HB ARG A 448 227.546 158.857 216.346 1.00 0.00 H ATOM 6762 1HG ARG A 448 227.209 157.472 218.298 1.00 0.00 H ATOM 6763 2HG ARG A 448 226.965 158.904 219.322 1.00 0.00 H ATOM 6764 1HD ARG A 448 225.013 159.493 217.993 1.00 0.00 H ATOM 6765 2HD ARG A 448 225.243 158.011 217.037 1.00 0.00 H ATOM 6766 HE ARG A 448 225.157 157.176 219.673 1.00 0.00 H ATOM 6767 1HH1 ARG A 448 223.035 158.934 217.496 1.00 0.00 H ATOM 6768 2HH1 ARG A 448 221.570 158.367 218.264 1.00 0.00 H ATOM 6769 1HH2 ARG A 448 223.244 156.443 220.668 1.00 0.00 H ATOM 6770 2HH2 ARG A 448 221.686 156.956 220.061 1.00 0.00 H ATOM 6771 N ASP A 449 229.600 161.353 216.132 1.00 0.00 N ATOM 6772 CA ASP A 449 230.245 161.961 214.977 1.00 0.00 C ATOM 6773 C ASP A 449 231.438 162.846 215.327 1.00 0.00 C ATOM 6774 O ASP A 449 232.431 162.896 214.602 1.00 0.00 O ATOM 6775 CB ASP A 449 229.225 162.774 214.180 1.00 0.00 C ATOM 6776 CG ASP A 449 228.082 161.921 213.625 1.00 0.00 C ATOM 6777 OD1 ASP A 449 228.358 160.977 212.923 1.00 0.00 O ATOM 6778 OD2 ASP A 449 226.948 162.223 213.912 1.00 0.00 O ATOM 6779 H ASP A 449 228.968 161.903 216.695 1.00 0.00 H ATOM 6780 HA ASP A 449 230.633 161.161 214.347 1.00 0.00 H ATOM 6781 1HB ASP A 449 228.802 163.551 214.817 1.00 0.00 H ATOM 6782 2HB ASP A 449 229.723 163.265 213.354 1.00 0.00 H ATOM 6783 N ALA A 450 231.307 163.558 216.432 1.00 0.00 N ATOM 6784 CA ALA A 450 232.274 164.563 216.939 1.00 0.00 C ATOM 6785 C ALA A 450 232.472 165.775 215.995 1.00 0.00 C ATOM 6786 O ALA A 450 232.902 166.834 216.445 1.00 0.00 O ATOM 6787 CB ALA A 450 233.615 163.894 217.218 1.00 0.00 C ATOM 6788 H ALA A 450 230.465 163.412 216.971 1.00 0.00 H ATOM 6789 HA ALA A 450 231.868 164.965 217.865 1.00 0.00 H ATOM 6790 1HB ALA A 450 234.305 164.624 217.648 1.00 0.00 H ATOM 6791 2HB ALA A 450 233.474 163.075 217.919 1.00 0.00 H ATOM 6792 3HB ALA A 450 234.030 163.509 216.291 1.00 0.00 H ATOM 6793 N GLN A 451 232.142 165.636 214.714 1.00 0.00 N ATOM 6794 CA GLN A 451 232.280 166.755 213.807 1.00 0.00 C ATOM 6795 C GLN A 451 230.976 167.463 213.707 1.00 0.00 C ATOM 6796 O GLN A 451 230.855 168.466 213.027 1.00 0.00 O ATOM 6797 CB GLN A 451 232.745 166.289 212.420 1.00 0.00 C ATOM 6798 CG GLN A 451 234.125 165.697 212.400 1.00 0.00 C ATOM 6799 CD GLN A 451 234.507 165.208 211.068 1.00 0.00 C ATOM 6800 OE1 GLN A 451 234.594 165.987 210.102 1.00 0.00 O ATOM 6801 NE2 GLN A 451 234.750 163.906 210.964 1.00 0.00 N ATOM 6802 H GLN A 451 231.779 164.765 214.361 1.00 0.00 H ATOM 6803 HA GLN A 451 233.025 167.443 214.205 1.00 0.00 H ATOM 6804 1HB GLN A 451 232.051 165.540 212.035 1.00 0.00 H ATOM 6805 2HB GLN A 451 232.732 167.134 211.728 1.00 0.00 H ATOM 6806 1HG GLN A 451 234.844 166.462 212.703 1.00 0.00 H ATOM 6807 2HG GLN A 451 234.159 164.856 213.095 1.00 0.00 H ATOM 6808 1HE2 GLN A 451 235.014 163.515 210.082 1.00 0.00 H ATOM 6809 2HE2 GLN A 451 234.668 163.316 211.767 1.00 0.00 H ATOM 6810 N LYS A 452 229.987 166.935 214.365 1.00 0.00 N ATOM 6811 CA LYS A 452 228.707 167.559 214.394 1.00 0.00 C ATOM 6812 C LYS A 452 228.447 168.180 215.739 1.00 0.00 C ATOM 6813 O LYS A 452 228.160 169.365 215.829 1.00 0.00 O ATOM 6814 CB LYS A 452 227.619 166.548 214.051 1.00 0.00 C ATOM 6815 CG LYS A 452 227.693 166.003 212.625 1.00 0.00 C ATOM 6816 CD LYS A 452 227.502 167.104 211.602 1.00 0.00 C ATOM 6817 CE LYS A 452 227.348 166.530 210.194 1.00 0.00 C ATOM 6818 NZ LYS A 452 227.191 167.599 209.175 1.00 0.00 N ATOM 6819 H LYS A 452 230.111 166.062 214.857 1.00 0.00 H ATOM 6820 HA LYS A 452 228.691 168.354 213.648 1.00 0.00 H ATOM 6821 1HB LYS A 452 227.679 165.703 214.736 1.00 0.00 H ATOM 6822 2HB LYS A 452 226.640 167.008 214.184 1.00 0.00 H ATOM 6823 1HG LYS A 452 228.661 165.536 212.465 1.00 0.00 H ATOM 6824 2HG LYS A 452 226.918 165.251 212.483 1.00 0.00 H ATOM 6825 1HD LYS A 452 226.611 167.684 211.851 1.00 0.00 H ATOM 6826 2HD LYS A 452 228.365 167.772 211.622 1.00 0.00 H ATOM 6827 1HE LYS A 452 228.227 165.935 209.950 1.00 0.00 H ATOM 6828 2HE LYS A 452 226.473 165.882 210.162 1.00 0.00 H ATOM 6829 1HZ LYS A 452 227.092 167.181 208.261 1.00 0.00 H ATOM 6830 2HZ LYS A 452 226.369 168.148 209.385 1.00 0.00 H ATOM 6831 3HZ LYS A 452 228.006 168.196 209.185 1.00 0.00 H ATOM 6832 N SER A 453 228.472 167.344 216.778 1.00 0.00 N ATOM 6833 CA SER A 453 228.213 167.761 218.145 1.00 0.00 C ATOM 6834 C SER A 453 229.299 168.731 218.723 1.00 0.00 C ATOM 6835 O SER A 453 228.968 169.776 219.265 1.00 0.00 O ATOM 6836 CB SER A 453 228.112 166.545 219.028 1.00 0.00 C ATOM 6837 OG SER A 453 227.003 165.764 218.682 1.00 0.00 O ATOM 6838 H SER A 453 228.705 166.376 216.607 1.00 0.00 H ATOM 6839 HA SER A 453 227.259 168.286 218.169 1.00 0.00 H ATOM 6840 1HB SER A 453 229.018 165.953 218.935 1.00 0.00 H ATOM 6841 2HB SER A 453 228.033 166.848 220.038 1.00 0.00 H ATOM 6842 HG SER A 453 226.234 166.326 218.806 1.00 0.00 H ATOM 6843 N ILE A 454 230.608 168.493 218.427 1.00 0.00 N ATOM 6844 CA ILE A 454 231.507 169.516 219.047 1.00 0.00 C ATOM 6845 C ILE A 454 231.282 170.980 218.561 1.00 0.00 C ATOM 6846 O ILE A 454 231.197 171.871 219.396 1.00 0.00 O ATOM 6847 CB ILE A 454 232.992 169.167 218.799 1.00 0.00 C ATOM 6848 CG1 ILE A 454 233.382 167.900 219.583 1.00 0.00 C ATOM 6849 CG2 ILE A 454 233.890 170.344 219.191 1.00 0.00 C ATOM 6850 CD1 ILE A 454 234.764 167.355 219.229 1.00 0.00 C ATOM 6851 H ILE A 454 230.988 167.695 217.940 1.00 0.00 H ATOM 6852 HA ILE A 454 231.334 169.517 220.119 1.00 0.00 H ATOM 6853 HB ILE A 454 233.141 168.943 217.743 1.00 0.00 H ATOM 6854 1HG1 ILE A 454 233.362 168.116 220.652 1.00 0.00 H ATOM 6855 2HG1 ILE A 454 232.645 167.114 219.393 1.00 0.00 H ATOM 6856 1HG2 ILE A 454 234.932 170.083 219.011 1.00 0.00 H ATOM 6857 2HG2 ILE A 454 233.627 171.217 218.593 1.00 0.00 H ATOM 6858 3HG2 ILE A 454 233.751 170.571 220.247 1.00 0.00 H ATOM 6859 1HD1 ILE A 454 234.965 166.463 219.822 1.00 0.00 H ATOM 6860 2HD1 ILE A 454 234.795 167.105 218.183 1.00 0.00 H ATOM 6861 3HD1 ILE A 454 235.518 168.111 219.443 1.00 0.00 H ATOM 6862 N PRO A 455 231.172 171.272 217.243 1.00 0.00 N ATOM 6863 CA PRO A 455 231.032 172.636 216.800 1.00 0.00 C ATOM 6864 C PRO A 455 229.660 173.202 217.034 1.00 0.00 C ATOM 6865 O PRO A 455 229.588 174.325 217.508 1.00 0.00 O ATOM 6866 CB PRO A 455 231.336 172.535 215.300 1.00 0.00 C ATOM 6867 CG PRO A 455 230.963 171.144 214.933 1.00 0.00 C ATOM 6868 CD PRO A 455 231.325 170.301 216.137 1.00 0.00 C ATOM 6869 HA PRO A 455 231.779 173.255 217.318 1.00 0.00 H ATOM 6870 1HB PRO A 455 230.755 173.287 214.747 1.00 0.00 H ATOM 6871 2HB PRO A 455 232.390 172.748 215.117 1.00 0.00 H ATOM 6872 1HG PRO A 455 229.899 171.099 214.698 1.00 0.00 H ATOM 6873 2HG PRO A 455 231.480 170.829 214.061 1.00 0.00 H ATOM 6874 1HD PRO A 455 230.675 169.545 216.206 1.00 0.00 H ATOM 6875 2HD PRO A 455 232.352 169.925 216.037 1.00 0.00 H ATOM 6876 N THR A 456 228.616 172.411 216.953 1.00 0.00 N ATOM 6877 CA THR A 456 227.280 172.934 217.073 1.00 0.00 C ATOM 6878 C THR A 456 226.876 173.169 218.534 1.00 0.00 C ATOM 6879 O THR A 456 226.361 174.211 218.929 1.00 0.00 O ATOM 6880 CB THR A 456 226.273 171.997 216.411 1.00 0.00 C ATOM 6881 OG1 THR A 456 226.351 170.705 217.018 1.00 0.00 O ATOM 6882 CG2 THR A 456 226.560 171.871 214.924 1.00 0.00 C ATOM 6883 H THR A 456 228.773 171.443 216.734 1.00 0.00 H ATOM 6884 HA THR A 456 227.238 173.894 216.557 1.00 0.00 H ATOM 6885 HB THR A 456 225.295 172.377 216.545 1.00 0.00 H ATOM 6886 HG1 THR A 456 227.163 170.271 216.743 1.00 0.00 H ATOM 6887 1HG2 THR A 456 225.831 171.199 214.468 1.00 0.00 H ATOM 6888 2HG2 THR A 456 226.490 172.852 214.457 1.00 0.00 H ATOM 6889 3HG2 THR A 456 227.561 171.472 214.779 1.00 0.00 H ATOM 6890 N GLY A 457 227.450 172.331 219.410 1.00 0.00 N ATOM 6891 CA GLY A 457 227.202 172.564 220.841 1.00 0.00 C ATOM 6892 C GLY A 457 228.114 173.691 221.359 1.00 0.00 C ATOM 6893 O GLY A 457 228.037 174.063 222.531 1.00 0.00 O ATOM 6894 H GLY A 457 228.065 171.573 219.179 1.00 0.00 H ATOM 6895 1HA GLY A 457 226.156 172.828 220.998 1.00 0.00 H ATOM 6896 2HA GLY A 457 227.384 171.647 221.401 1.00 0.00 H ATOM 6897 N THR A 458 229.008 174.188 220.499 1.00 0.00 N ATOM 6898 CA THR A 458 229.802 175.316 220.971 1.00 0.00 C ATOM 6899 C THR A 458 229.218 176.586 220.426 1.00 0.00 C ATOM 6900 O THR A 458 228.974 177.484 221.228 1.00 0.00 O ATOM 6901 CB THR A 458 231.286 175.200 220.555 1.00 0.00 C ATOM 6902 OG1 THR A 458 231.828 173.955 221.035 1.00 0.00 O ATOM 6903 CG2 THR A 458 232.099 176.368 221.136 1.00 0.00 C ATOM 6904 H THR A 458 229.162 173.907 219.540 1.00 0.00 H ATOM 6905 HA THR A 458 229.768 175.346 222.060 1.00 0.00 H ATOM 6906 HB THR A 458 231.360 175.216 219.465 1.00 0.00 H ATOM 6907 HG1 THR A 458 231.577 173.232 220.422 1.00 0.00 H ATOM 6908 1HG2 THR A 458 233.144 176.273 220.833 1.00 0.00 H ATOM 6909 2HG2 THR A 458 231.700 177.309 220.765 1.00 0.00 H ATOM 6910 3HG2 THR A 458 232.036 176.352 222.224 1.00 0.00 H ATOM 6911 N ILE A 459 228.875 176.640 219.147 1.00 0.00 N ATOM 6912 CA ILE A 459 228.339 177.845 218.565 1.00 0.00 C ATOM 6913 C ILE A 459 226.988 178.217 219.125 1.00 0.00 C ATOM 6914 O ILE A 459 226.772 179.390 219.438 1.00 0.00 O ATOM 6915 CB ILE A 459 228.226 177.696 217.039 1.00 0.00 C ATOM 6916 CG1 ILE A 459 229.638 177.573 216.413 1.00 0.00 C ATOM 6917 CG2 ILE A 459 227.468 178.884 216.444 1.00 0.00 C ATOM 6918 CD1 ILE A 459 230.506 178.794 216.620 1.00 0.00 C ATOM 6919 H ILE A 459 229.111 175.850 218.566 1.00 0.00 H ATOM 6920 HA ILE A 459 229.024 178.663 218.787 1.00 0.00 H ATOM 6921 HB ILE A 459 227.689 176.775 216.802 1.00 0.00 H ATOM 6922 1HG1 ILE A 459 230.148 176.714 216.840 1.00 0.00 H ATOM 6923 2HG1 ILE A 459 229.543 177.398 215.340 1.00 0.00 H ATOM 6924 1HG2 ILE A 459 227.397 178.765 215.364 1.00 0.00 H ATOM 6925 2HG2 ILE A 459 226.467 178.926 216.871 1.00 0.00 H ATOM 6926 3HG2 ILE A 459 227.989 179.788 216.669 1.00 0.00 H ATOM 6927 1HD1 ILE A 459 231.476 178.633 216.154 1.00 0.00 H ATOM 6928 2HD1 ILE A 459 230.029 179.659 216.171 1.00 0.00 H ATOM 6929 3HD1 ILE A 459 230.641 178.966 217.679 1.00 0.00 H ATOM 6930 N LEU A 460 226.094 177.233 219.285 1.00 0.00 N ATOM 6931 CA LEU A 460 224.750 177.415 219.784 1.00 0.00 C ATOM 6932 C LEU A 460 224.828 177.876 221.231 1.00 0.00 C ATOM 6933 O LEU A 460 224.141 178.807 221.620 1.00 0.00 O ATOM 6934 CB LEU A 460 223.932 176.133 219.698 1.00 0.00 C ATOM 6935 CG LEU A 460 222.426 176.271 220.120 1.00 0.00 C ATOM 6936 CD1 LEU A 460 221.732 177.247 219.199 1.00 0.00 C ATOM 6937 CD2 LEU A 460 221.755 174.899 220.075 1.00 0.00 C ATOM 6938 H LEU A 460 226.393 176.274 219.156 1.00 0.00 H ATOM 6939 HA LEU A 460 224.245 178.165 219.177 1.00 0.00 H ATOM 6940 1HB LEU A 460 223.961 175.774 218.679 1.00 0.00 H ATOM 6941 2HB LEU A 460 224.392 175.384 220.337 1.00 0.00 H ATOM 6942 HG LEU A 460 222.365 176.663 221.114 1.00 0.00 H ATOM 6943 1HD1 LEU A 460 220.685 177.343 219.493 1.00 0.00 H ATOM 6944 2HD1 LEU A 460 222.219 178.220 219.266 1.00 0.00 H ATOM 6945 3HD1 LEU A 460 221.788 176.887 218.189 1.00 0.00 H ATOM 6946 1HD2 LEU A 460 220.725 174.997 220.365 1.00 0.00 H ATOM 6947 2HD2 LEU A 460 221.811 174.504 219.072 1.00 0.00 H ATOM 6948 3HD2 LEU A 460 222.262 174.224 220.758 1.00 0.00 H ATOM 6949 N ALA A 461 225.710 177.215 222.010 1.00 0.00 N ATOM 6950 CA ALA A 461 225.932 177.486 223.433 1.00 0.00 C ATOM 6951 C ALA A 461 226.418 178.912 223.570 1.00 0.00 C ATOM 6952 O ALA A 461 225.882 179.658 224.385 1.00 0.00 O ATOM 6953 CB ALA A 461 226.941 176.511 224.028 1.00 0.00 C ATOM 6954 H ALA A 461 226.226 176.467 221.571 1.00 0.00 H ATOM 6955 HA ALA A 461 224.998 177.369 223.975 1.00 0.00 H ATOM 6956 1HB ALA A 461 227.121 176.764 225.068 1.00 0.00 H ATOM 6957 2HB ALA A 461 226.550 175.498 223.967 1.00 0.00 H ATOM 6958 3HB ALA A 461 227.871 176.571 223.475 1.00 0.00 H ATOM 6959 N ILE A 462 227.256 179.355 222.647 1.00 0.00 N ATOM 6960 CA ILE A 462 227.695 180.734 222.827 1.00 0.00 C ATOM 6961 C ILE A 462 226.513 181.645 222.598 1.00 0.00 C ATOM 6962 O ILE A 462 226.217 182.424 223.498 1.00 0.00 O ATOM 6963 CB ILE A 462 228.816 181.097 221.883 1.00 0.00 C ATOM 6964 CG1 ILE A 462 230.027 180.335 222.214 1.00 0.00 C ATOM 6965 CG2 ILE A 462 229.086 182.590 221.938 1.00 0.00 C ATOM 6966 CD1 ILE A 462 231.050 180.411 221.209 1.00 0.00 C ATOM 6967 H ILE A 462 227.818 178.720 222.104 1.00 0.00 H ATOM 6968 HA ILE A 462 228.061 180.856 223.845 1.00 0.00 H ATOM 6969 HB ILE A 462 228.538 180.824 220.865 1.00 0.00 H ATOM 6970 1HG1 ILE A 462 230.434 180.698 223.142 1.00 0.00 H ATOM 6971 2HG1 ILE A 462 229.771 179.303 222.357 1.00 0.00 H ATOM 6972 1HG2 ILE A 462 229.899 182.839 221.252 1.00 0.00 H ATOM 6973 2HG2 ILE A 462 228.201 183.125 221.653 1.00 0.00 H ATOM 6974 3HG2 ILE A 462 229.369 182.871 222.952 1.00 0.00 H ATOM 6975 1HD1 ILE A 462 231.908 179.825 221.522 1.00 0.00 H ATOM 6976 2HD1 ILE A 462 230.664 180.015 220.268 1.00 0.00 H ATOM 6977 3HD1 ILE A 462 231.349 181.449 221.073 1.00 0.00 H ATOM 6978 N ALA A 463 225.716 181.370 221.566 1.00 0.00 N ATOM 6979 CA ALA A 463 224.592 182.186 221.153 1.00 0.00 C ATOM 6980 C ALA A 463 223.554 182.319 222.257 1.00 0.00 C ATOM 6981 O ALA A 463 223.099 183.436 222.500 1.00 0.00 O ATOM 6982 CB ALA A 463 223.964 181.599 219.896 1.00 0.00 C ATOM 6983 H ALA A 463 226.056 180.688 220.903 1.00 0.00 H ATOM 6984 HA ALA A 463 224.962 183.188 220.933 1.00 0.00 H ATOM 6985 1HB ALA A 463 223.130 182.223 219.581 1.00 0.00 H ATOM 6986 2HB ALA A 463 224.710 181.561 219.100 1.00 0.00 H ATOM 6987 3HB ALA A 463 223.611 180.614 220.095 1.00 0.00 H ATOM 6988 N THR A 464 223.350 181.259 223.050 1.00 0.00 N ATOM 6989 CA THR A 464 222.336 181.213 224.092 1.00 0.00 C ATOM 6990 C THR A 464 222.905 181.646 225.460 1.00 0.00 C ATOM 6991 O THR A 464 222.184 181.648 226.456 1.00 0.00 O ATOM 6992 CB THR A 464 221.720 179.791 224.215 1.00 0.00 C ATOM 6993 OG1 THR A 464 222.716 178.856 224.614 1.00 0.00 O ATOM 6994 CG2 THR A 464 221.128 179.350 222.874 1.00 0.00 C ATOM 6995 H THR A 464 223.759 180.399 222.716 1.00 0.00 H ATOM 6996 HA THR A 464 221.539 181.908 223.825 1.00 0.00 H ATOM 6997 HB THR A 464 220.935 179.800 224.969 1.00 0.00 H ATOM 6998 HG1 THR A 464 222.321 177.961 224.643 1.00 0.00 H ATOM 6999 1HG2 THR A 464 220.703 178.358 222.974 1.00 0.00 H ATOM 7000 2HG2 THR A 464 220.350 180.050 222.573 1.00 0.00 H ATOM 7001 3HG2 THR A 464 221.896 179.332 222.133 1.00 0.00 H ATOM 7002 N THR A 465 224.231 181.937 225.511 1.00 0.00 N ATOM 7003 CA THR A 465 224.714 182.579 226.741 1.00 0.00 C ATOM 7004 C THR A 465 224.694 184.057 226.454 1.00 0.00 C ATOM 7005 O THR A 465 224.285 184.809 227.325 1.00 0.00 O ATOM 7006 CB THR A 465 226.136 182.119 227.154 1.00 0.00 C ATOM 7007 OG1 THR A 465 227.058 182.407 226.098 1.00 0.00 O ATOM 7008 CG2 THR A 465 226.154 180.669 227.432 1.00 0.00 C ATOM 7009 H THR A 465 224.887 181.837 224.755 1.00 0.00 H ATOM 7010 HA THR A 465 224.055 182.317 227.569 1.00 0.00 H ATOM 7011 HB THR A 465 226.447 182.657 228.045 1.00 0.00 H ATOM 7012 HG1 THR A 465 226.725 182.043 225.275 1.00 0.00 H ATOM 7013 1HG2 THR A 465 227.158 180.367 227.719 1.00 0.00 H ATOM 7014 2HG2 THR A 465 225.484 180.453 228.219 1.00 0.00 H ATOM 7015 3HG2 THR A 465 225.862 180.139 226.566 1.00 0.00 H ATOM 7016 N SER A 466 224.901 184.423 225.185 1.00 0.00 N ATOM 7017 CA SER A 466 224.976 185.800 224.709 1.00 0.00 C ATOM 7018 C SER A 466 223.645 186.428 225.020 1.00 0.00 C ATOM 7019 O SER A 466 223.594 187.441 225.710 1.00 0.00 O ATOM 7020 CB SER A 466 225.269 185.864 223.219 1.00 0.00 C ATOM 7021 OG SER A 466 225.352 187.192 222.780 1.00 0.00 O ATOM 7022 H SER A 466 225.319 183.713 224.601 1.00 0.00 H ATOM 7023 HA SER A 466 225.792 186.310 225.221 1.00 0.00 H ATOM 7024 1HB SER A 466 226.208 185.349 223.009 1.00 0.00 H ATOM 7025 2HB SER A 466 224.493 185.352 222.679 1.00 0.00 H ATOM 7026 HG SER A 466 224.499 187.589 222.977 1.00 0.00 H ATOM 7027 N ALA A 467 222.598 185.661 224.724 1.00 0.00 N ATOM 7028 CA ALA A 467 221.200 186.000 224.875 1.00 0.00 C ATOM 7029 C ALA A 467 220.852 186.344 226.315 1.00 0.00 C ATOM 7030 O ALA A 467 220.018 187.216 226.525 1.00 0.00 O ATOM 7031 CB ALA A 467 220.353 184.847 224.364 1.00 0.00 C ATOM 7032 H ALA A 467 222.804 184.939 224.047 1.00 0.00 H ATOM 7033 HA ALA A 467 221.006 186.891 224.278 1.00 0.00 H ATOM 7034 1HB ALA A 467 219.299 185.110 224.441 1.00 0.00 H ATOM 7035 2HB ALA A 467 220.601 184.647 223.321 1.00 0.00 H ATOM 7036 3HB ALA A 467 220.551 183.958 224.963 1.00 0.00 H ATOM 7037 N VAL A 468 221.455 185.631 227.272 1.00 0.00 N ATOM 7038 CA VAL A 468 221.202 185.760 228.700 1.00 0.00 C ATOM 7039 C VAL A 468 221.872 187.023 229.180 1.00 0.00 C ATOM 7040 O VAL A 468 221.271 187.897 229.787 1.00 0.00 O ATOM 7041 CB VAL A 468 221.767 184.544 229.473 1.00 0.00 C ATOM 7042 CG1 VAL A 468 221.659 184.780 230.987 1.00 0.00 C ATOM 7043 CG2 VAL A 468 221.018 183.294 229.060 1.00 0.00 C ATOM 7044 H VAL A 468 222.280 185.103 227.030 1.00 0.00 H ATOM 7045 HA VAL A 468 220.126 185.783 228.874 1.00 0.00 H ATOM 7046 HB VAL A 468 222.821 184.429 229.241 1.00 0.00 H ATOM 7047 1HG1 VAL A 468 222.061 183.916 231.520 1.00 0.00 H ATOM 7048 2HG1 VAL A 468 222.230 185.671 231.258 1.00 0.00 H ATOM 7049 3HG1 VAL A 468 220.628 184.919 231.258 1.00 0.00 H ATOM 7050 1HG2 VAL A 468 221.415 182.437 229.604 1.00 0.00 H ATOM 7051 2HG2 VAL A 468 219.958 183.412 229.291 1.00 0.00 H ATOM 7052 3HG2 VAL A 468 221.141 183.135 227.993 1.00 0.00 H ATOM 7053 N TYR A 469 223.082 187.225 228.667 1.00 0.00 N ATOM 7054 CA TYR A 469 223.793 188.384 229.195 1.00 0.00 C ATOM 7055 C TYR A 469 223.236 189.654 228.581 1.00 0.00 C ATOM 7056 O TYR A 469 223.145 190.658 229.286 1.00 0.00 O ATOM 7057 CB TYR A 469 225.284 188.268 228.926 1.00 0.00 C ATOM 7058 CG TYR A 469 225.946 187.178 229.716 1.00 0.00 C ATOM 7059 CD1 TYR A 469 226.466 186.072 229.070 1.00 0.00 C ATOM 7060 CD2 TYR A 469 226.036 187.279 231.092 1.00 0.00 C ATOM 7061 CE1 TYR A 469 227.073 185.074 229.797 1.00 0.00 C ATOM 7062 CE2 TYR A 469 226.639 186.286 231.812 1.00 0.00 C ATOM 7063 CZ TYR A 469 227.152 185.194 231.175 1.00 0.00 C ATOM 7064 OH TYR A 469 227.750 184.212 231.893 1.00 0.00 O ATOM 7065 H TYR A 469 223.550 186.561 228.071 1.00 0.00 H ATOM 7066 HA TYR A 469 223.645 188.425 230.275 1.00 0.00 H ATOM 7067 1HB TYR A 469 225.450 188.074 227.866 1.00 0.00 H ATOM 7068 2HB TYR A 469 225.770 189.208 229.166 1.00 0.00 H ATOM 7069 HD1 TYR A 469 226.395 185.992 227.990 1.00 0.00 H ATOM 7070 HD2 TYR A 469 225.625 188.151 231.602 1.00 0.00 H ATOM 7071 HE1 TYR A 469 227.483 184.202 229.289 1.00 0.00 H ATOM 7072 HE2 TYR A 469 226.709 186.365 232.898 1.00 0.00 H ATOM 7073 HH TYR A 469 227.764 184.459 232.820 1.00 0.00 H ATOM 7074 N ILE A 470 222.789 189.586 227.331 1.00 0.00 N ATOM 7075 CA ILE A 470 222.156 190.705 226.667 1.00 0.00 C ATOM 7076 C ILE A 470 220.820 191.070 227.291 1.00 0.00 C ATOM 7077 O ILE A 470 220.661 192.212 227.725 1.00 0.00 O ATOM 7078 CB ILE A 470 221.953 190.397 225.189 1.00 0.00 C ATOM 7079 CG1 ILE A 470 223.329 190.333 224.480 1.00 0.00 C ATOM 7080 CG2 ILE A 470 221.077 191.420 224.574 1.00 0.00 C ATOM 7081 CD1 ILE A 470 223.273 189.781 223.085 1.00 0.00 C ATOM 7082 H ILE A 470 223.035 188.776 226.784 1.00 0.00 H ATOM 7083 HA ILE A 470 222.796 191.579 226.789 1.00 0.00 H ATOM 7084 HB ILE A 470 221.488 189.414 225.083 1.00 0.00 H ATOM 7085 1HG1 ILE A 470 223.756 191.336 224.435 1.00 0.00 H ATOM 7086 2HG1 ILE A 470 224.005 189.711 225.066 1.00 0.00 H ATOM 7087 1HG2 ILE A 470 220.938 191.193 223.518 1.00 0.00 H ATOM 7088 2HG2 ILE A 470 220.110 191.421 225.075 1.00 0.00 H ATOM 7089 3HG2 ILE A 470 221.534 192.391 224.675 1.00 0.00 H ATOM 7090 1HD1 ILE A 470 224.278 189.769 222.658 1.00 0.00 H ATOM 7091 2HD1 ILE A 470 222.877 188.763 223.112 1.00 0.00 H ATOM 7092 3HD1 ILE A 470 222.626 190.407 222.472 1.00 0.00 H ATOM 7093 N SER A 471 219.987 190.070 227.562 1.00 0.00 N ATOM 7094 CA SER A 471 218.689 190.228 228.195 1.00 0.00 C ATOM 7095 C SER A 471 218.847 190.743 229.610 1.00 0.00 C ATOM 7096 O SER A 471 218.052 191.576 230.044 1.00 0.00 O ATOM 7097 CB SER A 471 217.939 188.914 228.216 1.00 0.00 C ATOM 7098 OG SER A 471 217.647 188.482 226.915 1.00 0.00 O ATOM 7099 H SER A 471 220.179 189.145 227.196 1.00 0.00 H ATOM 7100 HA SER A 471 218.103 190.939 227.612 1.00 0.00 H ATOM 7101 1HB SER A 471 218.537 188.162 228.725 1.00 0.00 H ATOM 7102 2HB SER A 471 217.015 189.032 228.778 1.00 0.00 H ATOM 7103 HG SER A 471 218.478 188.173 226.546 1.00 0.00 H ATOM 7104 N SER A 472 219.843 190.208 230.324 1.00 0.00 N ATOM 7105 CA SER A 472 220.139 190.604 231.687 1.00 0.00 C ATOM 7106 C SER A 472 220.575 192.065 231.733 1.00 0.00 C ATOM 7107 O SER A 472 220.053 192.854 232.515 1.00 0.00 O ATOM 7108 CB SER A 472 221.229 189.726 232.276 1.00 0.00 C ATOM 7109 OG SER A 472 220.801 188.395 232.380 1.00 0.00 O ATOM 7110 H SER A 472 220.498 189.583 229.893 1.00 0.00 H ATOM 7111 HA SER A 472 219.238 190.501 232.280 1.00 0.00 H ATOM 7112 1HB SER A 472 222.119 189.778 231.647 1.00 0.00 H ATOM 7113 2HB SER A 472 221.503 190.101 233.262 1.00 0.00 H ATOM 7114 HG SER A 472 220.674 188.086 231.480 1.00 0.00 H ATOM 7115 N VAL A 473 221.374 192.490 230.731 1.00 0.00 N ATOM 7116 CA VAL A 473 221.708 193.917 230.885 1.00 0.00 C ATOM 7117 C VAL A 473 220.439 194.746 230.761 1.00 0.00 C ATOM 7118 O VAL A 473 220.202 195.648 231.566 1.00 0.00 O ATOM 7119 CB VAL A 473 222.712 194.373 229.834 1.00 0.00 C ATOM 7120 CG1 VAL A 473 222.822 195.875 229.832 1.00 0.00 C ATOM 7121 CG2 VAL A 473 224.040 193.736 230.104 1.00 0.00 C ATOM 7122 H VAL A 473 221.947 191.914 230.128 1.00 0.00 H ATOM 7123 HA VAL A 473 222.156 194.069 231.845 1.00 0.00 H ATOM 7124 HB VAL A 473 222.355 194.075 228.847 1.00 0.00 H ATOM 7125 1HG1 VAL A 473 223.544 196.185 229.075 1.00 0.00 H ATOM 7126 2HG1 VAL A 473 221.867 196.302 229.610 1.00 0.00 H ATOM 7127 3HG1 VAL A 473 223.153 196.218 230.809 1.00 0.00 H ATOM 7128 1HG2 VAL A 473 224.744 194.056 229.366 1.00 0.00 H ATOM 7129 2HG2 VAL A 473 224.392 194.031 231.093 1.00 0.00 H ATOM 7130 3HG2 VAL A 473 223.944 192.692 230.066 1.00 0.00 H ATOM 7131 N VAL A 474 219.570 194.356 229.835 1.00 0.00 N ATOM 7132 CA VAL A 474 218.369 195.149 229.660 1.00 0.00 C ATOM 7133 C VAL A 474 217.495 195.068 230.917 1.00 0.00 C ATOM 7134 O VAL A 474 217.179 196.112 231.483 1.00 0.00 O ATOM 7135 CB VAL A 474 217.582 194.647 228.442 1.00 0.00 C ATOM 7136 CG1 VAL A 474 216.246 195.357 228.363 1.00 0.00 C ATOM 7137 CG2 VAL A 474 218.408 194.873 227.183 1.00 0.00 C ATOM 7138 H VAL A 474 219.805 193.642 229.156 1.00 0.00 H ATOM 7139 HA VAL A 474 218.657 196.188 229.496 1.00 0.00 H ATOM 7140 HB VAL A 474 217.376 193.585 228.559 1.00 0.00 H ATOM 7141 1HG1 VAL A 474 215.694 194.996 227.496 1.00 0.00 H ATOM 7142 2HG1 VAL A 474 215.673 195.157 229.267 1.00 0.00 H ATOM 7143 3HG1 VAL A 474 216.410 196.430 228.265 1.00 0.00 H ATOM 7144 1HG2 VAL A 474 217.854 194.518 226.316 1.00 0.00 H ATOM 7145 2HG2 VAL A 474 218.616 195.937 227.070 1.00 0.00 H ATOM 7146 3HG2 VAL A 474 219.348 194.326 227.262 1.00 0.00 H ATOM 7147 N LEU A 475 217.381 193.856 231.485 1.00 0.00 N ATOM 7148 CA LEU A 475 216.559 193.438 232.629 1.00 0.00 C ATOM 7149 C LEU A 475 216.843 194.298 233.850 1.00 0.00 C ATOM 7150 O LEU A 475 215.941 194.842 234.491 1.00 0.00 O ATOM 7151 CB LEU A 475 216.831 191.956 232.960 1.00 0.00 C ATOM 7152 CG LEU A 475 215.945 191.327 234.014 1.00 0.00 C ATOM 7153 CD1 LEU A 475 215.835 189.816 233.742 1.00 0.00 C ATOM 7154 CD2 LEU A 475 216.539 191.606 235.414 1.00 0.00 C ATOM 7155 H LEU A 475 217.677 193.108 230.879 1.00 0.00 H ATOM 7156 HA LEU A 475 215.509 193.540 232.356 1.00 0.00 H ATOM 7157 1HB LEU A 475 216.718 191.374 232.053 1.00 0.00 H ATOM 7158 2HB LEU A 475 217.849 191.862 233.299 1.00 0.00 H ATOM 7159 HG LEU A 475 214.944 191.753 233.952 1.00 0.00 H ATOM 7160 1HD1 LEU A 475 215.200 189.355 234.495 1.00 0.00 H ATOM 7161 2HD1 LEU A 475 215.401 189.654 232.756 1.00 0.00 H ATOM 7162 3HD1 LEU A 475 216.826 189.366 233.782 1.00 0.00 H ATOM 7163 1HD2 LEU A 475 215.910 191.160 236.166 1.00 0.00 H ATOM 7164 2HD2 LEU A 475 217.541 191.177 235.476 1.00 0.00 H ATOM 7165 3HD2 LEU A 475 216.592 192.668 235.576 1.00 0.00 H ATOM 7166 N PHE A 476 218.139 194.397 234.141 1.00 0.00 N ATOM 7167 CA PHE A 476 218.663 195.133 235.288 1.00 0.00 C ATOM 7168 C PHE A 476 218.495 196.635 235.217 1.00 0.00 C ATOM 7169 O PHE A 476 218.703 197.279 236.236 1.00 0.00 O ATOM 7170 CB PHE A 476 220.134 194.836 235.477 1.00 0.00 C ATOM 7171 CG PHE A 476 220.398 193.511 236.054 1.00 0.00 C ATOM 7172 CD1 PHE A 476 221.194 192.654 235.427 1.00 0.00 C ATOM 7173 CD2 PHE A 476 219.821 193.133 237.259 1.00 0.00 C ATOM 7174 CE1 PHE A 476 221.452 191.403 235.957 1.00 0.00 C ATOM 7175 CE2 PHE A 476 220.070 191.902 237.794 1.00 0.00 C ATOM 7176 CZ PHE A 476 220.889 191.033 237.140 1.00 0.00 C ATOM 7177 H PHE A 476 218.795 193.883 233.568 1.00 0.00 H ATOM 7178 HA PHE A 476 218.113 194.810 236.172 1.00 0.00 H ATOM 7179 1HB PHE A 476 220.642 194.897 234.517 1.00 0.00 H ATOM 7180 2HB PHE A 476 220.576 195.587 236.129 1.00 0.00 H ATOM 7181 HD1 PHE A 476 221.633 192.940 234.510 1.00 0.00 H ATOM 7182 HD2 PHE A 476 219.166 193.832 237.781 1.00 0.00 H ATOM 7183 HE1 PHE A 476 222.103 190.720 235.432 1.00 0.00 H ATOM 7184 HE2 PHE A 476 219.616 191.612 238.741 1.00 0.00 H ATOM 7185 HZ PHE A 476 221.092 190.048 237.558 1.00 0.00 H ATOM 7186 N GLY A 477 218.001 197.165 234.076 1.00 0.00 N ATOM 7187 CA GLY A 477 217.661 198.577 233.861 1.00 0.00 C ATOM 7188 C GLY A 477 216.500 198.986 234.773 1.00 0.00 C ATOM 7189 O GLY A 477 216.305 200.159 235.043 1.00 0.00 O ATOM 7190 H GLY A 477 218.000 196.576 233.257 1.00 0.00 H ATOM 7191 1HA GLY A 477 218.533 199.201 234.061 1.00 0.00 H ATOM 7192 2HA GLY A 477 217.391 198.735 232.817 1.00 0.00 H ATOM 7193 N ALA A 478 215.790 198.015 235.318 1.00 0.00 N ATOM 7194 CA ALA A 478 214.754 198.337 236.275 1.00 0.00 C ATOM 7195 C ALA A 478 215.237 198.561 237.710 1.00 0.00 C ATOM 7196 O ALA A 478 214.488 199.063 238.542 1.00 0.00 O ATOM 7197 CB ALA A 478 213.717 197.254 236.237 1.00 0.00 C ATOM 7198 H ALA A 478 215.856 197.078 234.936 1.00 0.00 H ATOM 7199 HA ALA A 478 214.326 199.279 235.967 1.00 0.00 H ATOM 7200 1HB ALA A 478 212.917 197.523 236.877 1.00 0.00 H ATOM 7201 2HB ALA A 478 213.349 197.137 235.218 1.00 0.00 H ATOM 7202 3HB ALA A 478 214.158 196.317 236.572 1.00 0.00 H ATOM 7203 N CYS A 479 216.460 198.189 238.011 1.00 0.00 N ATOM 7204 CA CYS A 479 217.035 198.384 239.329 1.00 0.00 C ATOM 7205 C CYS A 479 217.597 199.766 239.598 1.00 0.00 C ATOM 7206 O CYS A 479 218.572 200.179 238.969 1.00 0.00 O ATOM 7207 CB CYS A 479 218.146 197.369 239.552 1.00 0.00 C ATOM 7208 SG CYS A 479 218.962 197.508 241.165 1.00 0.00 S ATOM 7209 H CYS A 479 216.999 197.757 237.282 1.00 0.00 H ATOM 7210 HA CYS A 479 216.246 198.223 240.059 1.00 0.00 H ATOM 7211 1HB CYS A 479 217.740 196.360 239.464 1.00 0.00 H ATOM 7212 2HB CYS A 479 218.905 197.485 238.778 1.00 0.00 H ATOM 7213 HG CYS A 479 219.177 198.820 241.100 1.00 0.00 H ATOM 7214 N ILE A 480 217.088 200.407 240.648 1.00 0.00 N ATOM 7215 CA ILE A 480 217.574 201.725 241.036 1.00 0.00 C ATOM 7216 C ILE A 480 218.721 201.627 242.053 1.00 0.00 C ATOM 7217 O ILE A 480 218.605 200.897 243.035 1.00 0.00 O ATOM 7218 CB ILE A 480 216.414 202.574 241.629 1.00 0.00 C ATOM 7219 CG1 ILE A 480 216.872 204.000 241.888 1.00 0.00 C ATOM 7220 CG2 ILE A 480 215.907 201.962 242.866 1.00 0.00 C ATOM 7221 CD1 ILE A 480 215.732 204.975 242.133 1.00 0.00 C ATOM 7222 H ILE A 480 216.241 200.045 241.075 1.00 0.00 H ATOM 7223 HA ILE A 480 217.972 202.217 240.150 1.00 0.00 H ATOM 7224 HB ILE A 480 215.605 202.633 240.909 1.00 0.00 H ATOM 7225 1HG1 ILE A 480 217.500 204.015 242.717 1.00 0.00 H ATOM 7226 2HG1 ILE A 480 217.449 204.356 241.034 1.00 0.00 H ATOM 7227 1HG2 ILE A 480 215.097 202.570 243.268 1.00 0.00 H ATOM 7228 2HG2 ILE A 480 215.544 200.975 242.654 1.00 0.00 H ATOM 7229 3HG2 ILE A 480 216.713 201.904 243.599 1.00 0.00 H ATOM 7230 1HD1 ILE A 480 216.137 205.972 242.310 1.00 0.00 H ATOM 7231 2HD1 ILE A 480 215.087 204.999 241.270 1.00 0.00 H ATOM 7232 3HD1 ILE A 480 215.161 204.657 243.004 1.00 0.00 H ATOM 7233 N GLU A 481 219.818 202.391 241.796 1.00 0.00 N ATOM 7234 CA GLU A 481 221.093 202.386 242.583 1.00 0.00 C ATOM 7235 C GLU A 481 221.797 201.044 242.654 1.00 0.00 C ATOM 7236 O GLU A 481 222.362 200.711 243.701 1.00 0.00 O ATOM 7237 CB GLU A 481 220.854 202.868 244.049 1.00 0.00 C ATOM 7238 CG GLU A 481 220.338 204.293 244.169 1.00 0.00 C ATOM 7239 CD GLU A 481 220.114 204.716 245.590 1.00 0.00 C ATOM 7240 OE1 GLU A 481 220.322 203.916 246.467 1.00 0.00 O ATOM 7241 OE2 GLU A 481 219.732 205.844 245.801 1.00 0.00 O ATOM 7242 H GLU A 481 219.775 203.024 241.010 1.00 0.00 H ATOM 7243 HA GLU A 481 221.795 203.059 242.087 1.00 0.00 H ATOM 7244 1HB GLU A 481 220.160 202.238 244.521 1.00 0.00 H ATOM 7245 2HB GLU A 481 221.787 202.804 244.609 1.00 0.00 H ATOM 7246 1HG GLU A 481 221.059 204.971 243.711 1.00 0.00 H ATOM 7247 2HG GLU A 481 219.446 204.373 243.647 1.00 0.00 H ATOM 7248 N GLY A 482 221.898 200.345 241.517 1.00 0.00 N ATOM 7249 CA GLY A 482 222.566 199.048 241.369 1.00 0.00 C ATOM 7250 C GLY A 482 224.097 199.135 241.567 1.00 0.00 C ATOM 7251 O GLY A 482 224.796 198.121 241.553 1.00 0.00 O ATOM 7252 H GLY A 482 221.417 200.723 240.714 1.00 0.00 H ATOM 7253 1HA GLY A 482 222.156 198.344 242.092 1.00 0.00 H ATOM 7254 2HA GLY A 482 222.362 198.645 240.377 1.00 0.00 H ATOM 7255 N VAL A 483 224.600 200.361 241.766 1.00 0.00 N ATOM 7256 CA VAL A 483 226.010 200.577 242.097 1.00 0.00 C ATOM 7257 C VAL A 483 226.411 199.916 243.413 1.00 0.00 C ATOM 7258 O VAL A 483 227.512 199.387 243.509 1.00 0.00 O ATOM 7259 CB VAL A 483 226.302 202.069 242.185 1.00 0.00 C ATOM 7260 CG1 VAL A 483 227.676 202.303 242.761 1.00 0.00 C ATOM 7261 CG2 VAL A 483 226.182 202.685 240.838 1.00 0.00 C ATOM 7262 H VAL A 483 224.002 201.171 241.692 1.00 0.00 H ATOM 7263 HA VAL A 483 226.624 200.146 241.304 1.00 0.00 H ATOM 7264 HB VAL A 483 225.590 202.529 242.858 1.00 0.00 H ATOM 7265 1HG1 VAL A 483 227.870 203.374 242.817 1.00 0.00 H ATOM 7266 2HG1 VAL A 483 227.729 201.872 243.761 1.00 0.00 H ATOM 7267 3HG1 VAL A 483 228.415 201.837 242.129 1.00 0.00 H ATOM 7268 1HG2 VAL A 483 226.389 203.745 240.906 1.00 0.00 H ATOM 7269 2HG2 VAL A 483 226.875 202.230 240.179 1.00 0.00 H ATOM 7270 3HG2 VAL A 483 225.169 202.537 240.459 1.00 0.00 H ATOM 7271 N VAL A 484 225.513 199.842 244.390 1.00 0.00 N ATOM 7272 CA VAL A 484 225.920 199.248 245.655 1.00 0.00 C ATOM 7273 C VAL A 484 226.442 197.839 245.357 1.00 0.00 C ATOM 7274 O VAL A 484 225.797 197.061 244.654 1.00 0.00 O ATOM 7275 CB VAL A 484 224.745 199.176 246.652 1.00 0.00 C ATOM 7276 CG1 VAL A 484 223.669 198.250 246.127 1.00 0.00 C ATOM 7277 CG2 VAL A 484 225.259 198.706 248.023 1.00 0.00 C ATOM 7278 H VAL A 484 224.623 200.316 244.270 1.00 0.00 H ATOM 7279 HA VAL A 484 226.693 199.870 246.106 1.00 0.00 H ATOM 7280 HB VAL A 484 224.298 200.168 246.749 1.00 0.00 H ATOM 7281 1HG1 VAL A 484 222.848 198.209 246.836 1.00 0.00 H ATOM 7282 2HG1 VAL A 484 223.302 198.624 245.168 1.00 0.00 H ATOM 7283 3HG1 VAL A 484 224.083 197.251 245.994 1.00 0.00 H ATOM 7284 1HG2 VAL A 484 224.428 198.657 248.728 1.00 0.00 H ATOM 7285 2HG2 VAL A 484 225.706 197.724 247.925 1.00 0.00 H ATOM 7286 3HG2 VAL A 484 226.004 199.409 248.393 1.00 0.00 H ATOM 7287 N LEU A 485 227.621 197.526 245.883 1.00 0.00 N ATOM 7288 CA LEU A 485 228.328 196.274 245.626 1.00 0.00 C ATOM 7289 C LEU A 485 228.100 195.142 246.618 1.00 0.00 C ATOM 7290 O LEU A 485 228.016 193.990 246.197 1.00 0.00 O ATOM 7291 CB LEU A 485 229.836 196.556 245.562 1.00 0.00 C ATOM 7292 CG LEU A 485 230.737 195.343 245.147 1.00 0.00 C ATOM 7293 CD1 LEU A 485 230.375 194.891 243.740 1.00 0.00 C ATOM 7294 CD2 LEU A 485 232.200 195.749 245.230 1.00 0.00 C ATOM 7295 H LEU A 485 228.052 198.218 246.479 1.00 0.00 H ATOM 7296 HA LEU A 485 227.991 195.891 244.663 1.00 0.00 H ATOM 7297 1HB LEU A 485 230.006 197.346 244.856 1.00 0.00 H ATOM 7298 2HB LEU A 485 230.167 196.896 246.543 1.00 0.00 H ATOM 7299 HG LEU A 485 230.555 194.506 245.821 1.00 0.00 H ATOM 7300 1HD1 LEU A 485 231.003 194.048 243.456 1.00 0.00 H ATOM 7301 2HD1 LEU A 485 229.329 194.588 243.714 1.00 0.00 H ATOM 7302 3HD1 LEU A 485 230.529 195.688 243.064 1.00 0.00 H ATOM 7303 1HD2 LEU A 485 232.830 194.905 244.942 1.00 0.00 H ATOM 7304 2HD2 LEU A 485 232.386 196.586 244.554 1.00 0.00 H ATOM 7305 3HD2 LEU A 485 232.439 196.048 246.252 1.00 0.00 H ATOM 7306 N ARG A 486 228.041 195.417 247.926 1.00 0.00 N ATOM 7307 CA ARG A 486 228.007 194.271 248.849 1.00 0.00 C ATOM 7308 C ARG A 486 226.723 194.043 249.652 1.00 0.00 C ATOM 7309 O ARG A 486 226.348 192.889 249.853 1.00 0.00 O ATOM 7310 CB ARG A 486 229.163 194.407 249.842 1.00 0.00 C ATOM 7311 CG ARG A 486 230.558 194.450 249.207 1.00 0.00 C ATOM 7312 CD ARG A 486 230.925 193.139 248.594 1.00 0.00 C ATOM 7313 NE ARG A 486 232.256 193.173 247.995 1.00 0.00 N ATOM 7314 CZ ARG A 486 233.405 192.981 248.671 1.00 0.00 C ATOM 7315 NH1 ARG A 486 233.376 192.744 249.963 1.00 0.00 N ATOM 7316 NH2 ARG A 486 234.563 193.033 248.034 1.00 0.00 N ATOM 7317 H ARG A 486 228.058 196.369 248.257 1.00 0.00 H ATOM 7318 HA ARG A 486 228.137 193.364 248.260 1.00 0.00 H ATOM 7319 1HB ARG A 486 229.038 195.321 250.422 1.00 0.00 H ATOM 7320 2HB ARG A 486 229.145 193.571 250.540 1.00 0.00 H ATOM 7321 1HG ARG A 486 230.580 195.208 248.431 1.00 0.00 H ATOM 7322 2HG ARG A 486 231.297 194.691 249.971 1.00 0.00 H ATOM 7323 1HD ARG A 486 230.917 192.364 249.360 1.00 0.00 H ATOM 7324 2HD ARG A 486 230.215 192.890 247.824 1.00 0.00 H ATOM 7325 HE ARG A 486 232.320 193.353 247.001 1.00 0.00 H ATOM 7326 1HH1 ARG A 486 232.491 192.705 250.450 1.00 0.00 H ATOM 7327 2HH1 ARG A 486 234.237 192.601 250.470 1.00 0.00 H ATOM 7328 1HH2 ARG A 486 234.586 193.216 247.041 1.00 0.00 H ATOM 7329 2HH2 ARG A 486 235.424 192.890 248.541 1.00 0.00 H ATOM 7330 N ASP A 487 226.071 195.104 250.167 1.00 0.00 N ATOM 7331 CA ASP A 487 224.912 194.758 251.019 1.00 0.00 C ATOM 7332 C ASP A 487 223.837 195.813 251.253 1.00 0.00 C ATOM 7333 O ASP A 487 223.866 196.477 252.288 1.00 0.00 O ATOM 7334 CB ASP A 487 225.424 194.308 252.413 1.00 0.00 C ATOM 7335 CG ASP A 487 224.325 193.769 253.297 1.00 0.00 C ATOM 7336 OD1 ASP A 487 223.186 193.851 252.909 1.00 0.00 O ATOM 7337 OD2 ASP A 487 224.631 193.277 254.359 1.00 0.00 O ATOM 7338 H ASP A 487 226.368 196.062 250.040 1.00 0.00 H ATOM 7339 HA ASP A 487 224.379 193.940 250.534 1.00 0.00 H ATOM 7340 1HB ASP A 487 226.166 193.552 252.296 1.00 0.00 H ATOM 7341 2HB ASP A 487 225.896 195.153 252.917 1.00 0.00 H ATOM 7342 N LYS A 488 222.900 195.975 250.333 1.00 0.00 N ATOM 7343 CA LYS A 488 221.732 196.782 250.685 1.00 0.00 C ATOM 7344 C LYS A 488 220.579 195.771 250.915 1.00 0.00 C ATOM 7345 O LYS A 488 220.177 195.043 250.008 1.00 0.00 O ATOM 7346 CB LYS A 488 221.396 197.793 249.581 1.00 0.00 C ATOM 7347 CG LYS A 488 220.326 198.799 249.952 1.00 0.00 C ATOM 7348 CD LYS A 488 219.923 199.639 248.762 1.00 0.00 C ATOM 7349 CE LYS A 488 221.034 200.595 248.363 1.00 0.00 C ATOM 7350 NZ LYS A 488 220.627 201.477 247.250 1.00 0.00 N ATOM 7351 H LYS A 488 222.979 195.555 249.418 1.00 0.00 H ATOM 7352 HA LYS A 488 221.942 197.340 251.598 1.00 0.00 H ATOM 7353 1HB LYS A 488 222.293 198.347 249.310 1.00 0.00 H ATOM 7354 2HB LYS A 488 221.059 197.261 248.692 1.00 0.00 H ATOM 7355 1HG LYS A 488 219.478 198.291 250.315 1.00 0.00 H ATOM 7356 2HG LYS A 488 220.700 199.454 250.740 1.00 0.00 H ATOM 7357 1HD LYS A 488 219.693 198.987 247.917 1.00 0.00 H ATOM 7358 2HD LYS A 488 219.030 200.215 249.009 1.00 0.00 H ATOM 7359 1HE LYS A 488 221.307 201.212 249.219 1.00 0.00 H ATOM 7360 2HE LYS A 488 221.912 200.025 248.057 1.00 0.00 H ATOM 7361 1HZ LYS A 488 221.391 202.097 247.013 1.00 0.00 H ATOM 7362 2HZ LYS A 488 220.389 200.916 246.444 1.00 0.00 H ATOM 7363 3HZ LYS A 488 219.826 202.025 247.528 1.00 0.00 H ATOM 7364 N PHE A 489 220.102 195.732 252.188 1.00 0.00 N ATOM 7365 CA PHE A 489 219.086 194.778 252.724 1.00 0.00 C ATOM 7366 C PHE A 489 219.410 193.288 252.640 1.00 0.00 C ATOM 7367 O PHE A 489 218.493 192.477 252.775 1.00 0.00 O ATOM 7368 CB PHE A 489 217.730 194.983 252.012 1.00 0.00 C ATOM 7369 CG PHE A 489 217.203 196.359 252.109 1.00 0.00 C ATOM 7370 CD1 PHE A 489 217.238 197.191 251.052 1.00 0.00 C ATOM 7371 CD2 PHE A 489 216.667 196.793 253.310 1.00 0.00 C ATOM 7372 CE1 PHE A 489 216.749 198.459 251.151 1.00 0.00 C ATOM 7373 CE2 PHE A 489 216.177 198.051 253.421 1.00 0.00 C ATOM 7374 CZ PHE A 489 216.214 198.897 252.342 1.00 0.00 C ATOM 7375 H PHE A 489 220.487 196.403 252.837 1.00 0.00 H ATOM 7376 HA PHE A 489 218.978 194.978 253.791 1.00 0.00 H ATOM 7377 1HB PHE A 489 217.829 194.735 250.969 1.00 0.00 H ATOM 7378 2HB PHE A 489 216.990 194.306 252.438 1.00 0.00 H ATOM 7379 HD1 PHE A 489 217.659 196.841 250.119 1.00 0.00 H ATOM 7380 HD2 PHE A 489 216.640 196.120 254.167 1.00 0.00 H ATOM 7381 HE1 PHE A 489 216.782 199.122 250.294 1.00 0.00 H ATOM 7382 HE2 PHE A 489 215.756 198.391 254.364 1.00 0.00 H ATOM 7383 HZ PHE A 489 215.824 199.907 252.425 1.00 0.00 H ATOM 7384 N GLY A 490 220.654 192.885 252.449 1.00 0.00 N ATOM 7385 CA GLY A 490 220.899 191.468 252.224 1.00 0.00 C ATOM 7386 C GLY A 490 220.462 190.948 250.854 1.00 0.00 C ATOM 7387 O GLY A 490 220.340 189.734 250.679 1.00 0.00 O ATOM 7388 H GLY A 490 221.417 193.545 252.480 1.00 0.00 H ATOM 7389 1HA GLY A 490 221.966 191.271 252.336 1.00 0.00 H ATOM 7390 2HA GLY A 490 220.374 190.894 252.986 1.00 0.00 H ATOM 7391 N GLU A 491 220.196 191.835 249.888 1.00 0.00 N ATOM 7392 CA GLU A 491 219.760 191.311 248.586 1.00 0.00 C ATOM 7393 C GLU A 491 220.867 191.065 247.572 1.00 0.00 C ATOM 7394 O GLU A 491 221.574 191.993 247.181 1.00 0.00 O ATOM 7395 CB GLU A 491 218.739 192.277 247.984 1.00 0.00 C ATOM 7396 CG GLU A 491 217.469 192.467 248.823 1.00 0.00 C ATOM 7397 CD GLU A 491 216.457 193.312 248.146 1.00 0.00 C ATOM 7398 OE1 GLU A 491 216.650 193.633 247.014 1.00 0.00 O ATOM 7399 OE2 GLU A 491 215.476 193.643 248.768 1.00 0.00 O ATOM 7400 H GLU A 491 220.278 192.830 250.047 1.00 0.00 H ATOM 7401 HA GLU A 491 219.308 190.333 248.751 1.00 0.00 H ATOM 7402 1HB GLU A 491 219.200 193.257 247.851 1.00 0.00 H ATOM 7403 2HB GLU A 491 218.438 191.921 246.996 1.00 0.00 H ATOM 7404 1HG GLU A 491 217.041 191.510 249.025 1.00 0.00 H ATOM 7405 2HG GLU A 491 217.737 192.919 249.766 1.00 0.00 H ATOM 7406 N ALA A 492 221.016 189.803 247.169 1.00 0.00 N ATOM 7407 CA ALA A 492 222.048 189.410 246.220 1.00 0.00 C ATOM 7408 C ALA A 492 221.799 189.864 244.806 1.00 0.00 C ATOM 7409 O ALA A 492 222.634 190.548 244.214 1.00 0.00 O ATOM 7410 CB ALA A 492 222.208 187.892 246.256 1.00 0.00 C ATOM 7411 H ALA A 492 220.404 189.089 247.535 1.00 0.00 H ATOM 7412 HA ALA A 492 222.973 189.879 246.523 1.00 0.00 H ATOM 7413 1HB ALA A 492 223.009 187.594 245.565 1.00 0.00 H ATOM 7414 2HB ALA A 492 222.464 187.575 247.266 1.00 0.00 H ATOM 7415 3HB ALA A 492 221.274 187.422 245.954 1.00 0.00 H ATOM 7416 N VAL A 493 220.640 189.494 244.254 1.00 0.00 N ATOM 7417 CA VAL A 493 220.347 189.865 242.882 1.00 0.00 C ATOM 7418 C VAL A 493 218.994 190.514 242.738 1.00 0.00 C ATOM 7419 O VAL A 493 218.866 191.591 242.155 1.00 0.00 O ATOM 7420 CB VAL A 493 220.409 188.606 241.970 1.00 0.00 C ATOM 7421 CG1 VAL A 493 220.045 188.968 240.537 1.00 0.00 C ATOM 7422 CG2 VAL A 493 221.805 187.983 242.035 1.00 0.00 C ATOM 7423 H VAL A 493 219.968 188.964 244.791 1.00 0.00 H ATOM 7424 HA VAL A 493 221.102 190.576 242.549 1.00 0.00 H ATOM 7425 HB VAL A 493 219.677 187.886 242.313 1.00 0.00 H ATOM 7426 1HG1 VAL A 493 220.094 188.074 239.913 1.00 0.00 H ATOM 7427 2HG1 VAL A 493 219.062 189.363 240.510 1.00 0.00 H ATOM 7428 3HG1 VAL A 493 220.747 189.711 240.160 1.00 0.00 H ATOM 7429 1HG2 VAL A 493 221.841 187.099 241.392 1.00 0.00 H ATOM 7430 2HG2 VAL A 493 222.545 188.711 241.693 1.00 0.00 H ATOM 7431 3HG2 VAL A 493 222.028 187.696 243.054 1.00 0.00 H ATOM 7432 N ASN A 494 217.954 189.843 243.266 1.00 0.00 N ATOM 7433 CA ASN A 494 216.589 190.359 243.175 1.00 0.00 C ATOM 7434 C ASN A 494 216.123 190.453 241.736 1.00 0.00 C ATOM 7435 O ASN A 494 215.364 191.362 241.399 1.00 0.00 O ATOM 7436 CB ASN A 494 216.488 191.704 243.858 1.00 0.00 C ATOM 7437 CG ASN A 494 215.079 192.024 244.306 1.00 0.00 C ATOM 7438 OD1 ASN A 494 214.327 191.133 244.716 1.00 0.00 O ATOM 7439 ND2 ASN A 494 214.716 193.281 244.231 1.00 0.00 N ATOM 7440 H ASN A 494 218.131 188.957 243.717 1.00 0.00 H ATOM 7441 HA ASN A 494 215.917 189.662 243.678 1.00 0.00 H ATOM 7442 1HB ASN A 494 217.146 191.722 244.728 1.00 0.00 H ATOM 7443 2HB ASN A 494 216.825 192.482 243.179 1.00 0.00 H ATOM 7444 1HD2 ASN A 494 213.796 193.554 244.513 1.00 0.00 H ATOM 7445 2HD2 ASN A 494 215.359 193.967 243.892 1.00 0.00 H ATOM 7446 N GLY A 495 216.549 189.528 240.878 1.00 0.00 N ATOM 7447 CA GLY A 495 216.044 189.435 239.532 1.00 0.00 C ATOM 7448 C GLY A 495 214.822 188.571 239.450 1.00 0.00 C ATOM 7449 O GLY A 495 213.947 188.807 238.616 1.00 0.00 O ATOM 7450 H GLY A 495 217.255 188.875 241.188 1.00 0.00 H ATOM 7451 1HA GLY A 495 215.806 190.435 239.168 1.00 0.00 H ATOM 7452 2HA GLY A 495 216.820 189.028 238.887 1.00 0.00 H ATOM 7453 N ASN A 496 214.723 187.597 240.360 1.00 0.00 N ATOM 7454 CA ASN A 496 213.559 186.748 240.316 1.00 0.00 C ATOM 7455 C ASN A 496 212.599 187.469 241.272 1.00 0.00 C ATOM 7456 O ASN A 496 212.895 188.582 241.706 1.00 0.00 O ATOM 7457 CB ASN A 496 213.851 185.324 240.742 1.00 0.00 C ATOM 7458 CG ASN A 496 214.413 185.239 242.074 1.00 0.00 C ATOM 7459 OD1 ASN A 496 214.451 186.226 242.807 1.00 0.00 O ATOM 7460 ND2 ASN A 496 214.868 184.070 242.435 1.00 0.00 N ATOM 7461 H ASN A 496 215.445 187.413 241.042 1.00 0.00 H ATOM 7462 HA ASN A 496 213.224 186.630 239.289 1.00 0.00 H ATOM 7463 1HB ASN A 496 212.930 184.740 240.714 1.00 0.00 H ATOM 7464 2HB ASN A 496 214.547 184.871 240.041 1.00 0.00 H ATOM 7465 1HD2 ASN A 496 215.268 183.949 243.344 1.00 0.00 H ATOM 7466 2HD2 ASN A 496 214.816 183.296 241.804 1.00 0.00 H ATOM 7467 N LEU A 497 211.484 186.855 241.638 1.00 0.00 N ATOM 7468 CA LEU A 497 210.714 187.737 242.516 1.00 0.00 C ATOM 7469 C LEU A 497 211.359 187.957 243.880 1.00 0.00 C ATOM 7470 O LEU A 497 212.314 187.307 244.279 1.00 0.00 O ATOM 7471 CB LEU A 497 209.321 187.178 242.719 1.00 0.00 C ATOM 7472 CG LEU A 497 208.509 187.099 241.548 1.00 0.00 C ATOM 7473 CD1 LEU A 497 207.183 186.407 241.893 1.00 0.00 C ATOM 7474 CD2 LEU A 497 208.283 188.466 241.018 1.00 0.00 C ATOM 7475 H LEU A 497 211.015 186.009 241.344 1.00 0.00 H ATOM 7476 HA LEU A 497 210.678 188.724 242.058 1.00 0.00 H ATOM 7477 1HB LEU A 497 209.403 186.192 243.125 1.00 0.00 H ATOM 7478 2HB LEU A 497 208.798 187.803 243.443 1.00 0.00 H ATOM 7479 HG LEU A 497 209.013 186.496 240.798 1.00 0.00 H ATOM 7480 1HD1 LEU A 497 206.561 186.345 240.999 1.00 0.00 H ATOM 7481 2HD1 LEU A 497 207.382 185.401 242.267 1.00 0.00 H ATOM 7482 3HD1 LEU A 497 206.665 186.978 242.652 1.00 0.00 H ATOM 7483 1HD2 LEU A 497 207.683 188.411 240.150 1.00 0.00 H ATOM 7484 2HD2 LEU A 497 207.786 189.058 241.760 1.00 0.00 H ATOM 7485 3HD2 LEU A 497 209.242 188.924 240.769 1.00 0.00 H ATOM 7486 N VAL A 498 210.915 189.060 244.500 1.00 0.00 N ATOM 7487 CA VAL A 498 211.350 189.728 245.740 1.00 0.00 C ATOM 7488 C VAL A 498 211.844 188.942 246.959 1.00 0.00 C ATOM 7489 O VAL A 498 211.209 188.961 248.027 1.00 0.00 O ATOM 7490 CB VAL A 498 210.176 190.599 246.218 1.00 0.00 C ATOM 7491 CG1 VAL A 498 208.952 189.712 246.555 1.00 0.00 C ATOM 7492 CG2 VAL A 498 210.591 191.397 247.396 1.00 0.00 C ATOM 7493 H VAL A 498 210.068 189.411 244.075 1.00 0.00 H ATOM 7494 HA VAL A 498 212.228 190.320 245.479 1.00 0.00 H ATOM 7495 HB VAL A 498 209.880 191.260 245.418 1.00 0.00 H ATOM 7496 1HG1 VAL A 498 208.128 190.342 246.891 1.00 0.00 H ATOM 7497 2HG1 VAL A 498 208.647 189.163 245.666 1.00 0.00 H ATOM 7498 3HG1 VAL A 498 209.217 189.015 247.340 1.00 0.00 H ATOM 7499 1HG2 VAL A 498 209.776 191.997 247.721 1.00 0.00 H ATOM 7500 2HG2 VAL A 498 210.894 190.732 248.199 1.00 0.00 H ATOM 7501 3HG2 VAL A 498 211.403 192.021 247.132 1.00 0.00 H ATOM 7502 N VAL A 499 213.171 188.740 246.962 1.00 0.00 N ATOM 7503 CA VAL A 499 214.040 188.153 247.981 1.00 0.00 C ATOM 7504 C VAL A 499 214.070 189.081 249.228 1.00 0.00 C ATOM 7505 O VAL A 499 214.529 188.681 250.298 1.00 0.00 O ATOM 7506 CB VAL A 499 215.468 187.964 247.431 1.00 0.00 C ATOM 7507 CG1 VAL A 499 216.184 189.315 247.326 1.00 0.00 C ATOM 7508 CG2 VAL A 499 216.233 187.017 248.317 1.00 0.00 C ATOM 7509 H VAL A 499 213.409 188.410 246.043 1.00 0.00 H ATOM 7510 HA VAL A 499 213.652 187.176 248.247 1.00 0.00 H ATOM 7511 HB VAL A 499 215.410 187.552 246.420 1.00 0.00 H ATOM 7512 1HG1 VAL A 499 217.193 189.164 246.935 1.00 0.00 H ATOM 7513 2HG1 VAL A 499 215.630 189.970 246.655 1.00 0.00 H ATOM 7514 3HG1 VAL A 499 216.242 189.764 248.301 1.00 0.00 H ATOM 7515 1HG2 VAL A 499 217.241 186.886 247.925 1.00 0.00 H ATOM 7516 2HG2 VAL A 499 216.285 187.422 249.312 1.00 0.00 H ATOM 7517 3HG2 VAL A 499 215.729 186.059 248.344 1.00 0.00 H ATOM 7518 N GLY A 500 213.594 190.326 249.017 1.00 0.00 N ATOM 7519 CA GLY A 500 213.477 191.300 250.114 1.00 0.00 C ATOM 7520 C GLY A 500 212.578 190.881 251.262 1.00 0.00 C ATOM 7521 O GLY A 500 212.523 191.646 252.214 1.00 0.00 O ATOM 7522 H GLY A 500 213.250 190.616 248.113 1.00 0.00 H ATOM 7523 1HA GLY A 500 214.465 191.500 250.522 1.00 0.00 H ATOM 7524 2HA GLY A 500 213.091 192.239 249.715 1.00 0.00 H ATOM 7525 N THR A 501 212.002 189.667 251.209 1.00 0.00 N ATOM 7526 CA THR A 501 211.268 189.144 252.418 1.00 0.00 C ATOM 7527 C THR A 501 209.802 189.535 252.324 1.00 0.00 C ATOM 7528 O THR A 501 209.048 189.471 253.294 1.00 0.00 O ATOM 7529 CB THR A 501 211.846 189.671 253.775 1.00 0.00 C ATOM 7530 OG1 THR A 501 213.266 189.462 253.813 1.00 0.00 O ATOM 7531 CG2 THR A 501 211.201 188.947 254.947 1.00 0.00 C ATOM 7532 H THR A 501 211.878 189.118 250.367 1.00 0.00 H ATOM 7533 HA THR A 501 211.371 188.059 252.450 1.00 0.00 H ATOM 7534 HB THR A 501 211.648 190.744 253.863 1.00 0.00 H ATOM 7535 HG1 THR A 501 213.457 188.537 253.644 1.00 0.00 H ATOM 7536 1HG2 THR A 501 211.614 189.326 255.880 1.00 0.00 H ATOM 7537 2HG2 THR A 501 210.129 189.114 254.931 1.00 0.00 H ATOM 7538 3HG2 THR A 501 211.402 187.880 254.869 1.00 0.00 H ATOM 7539 N LEU A 502 209.424 190.012 251.144 1.00 0.00 N ATOM 7540 CA LEU A 502 208.008 190.145 250.849 1.00 0.00 C ATOM 7541 C LEU A 502 207.760 188.786 250.264 1.00 0.00 C ATOM 7542 O LEU A 502 208.695 188.041 250.073 1.00 0.00 O ATOM 7543 CB LEU A 502 207.696 191.279 249.864 1.00 0.00 C ATOM 7544 CG LEU A 502 208.176 192.699 250.298 1.00 0.00 C ATOM 7545 CD1 LEU A 502 207.795 193.719 249.225 1.00 0.00 C ATOM 7546 CD2 LEU A 502 207.552 193.056 251.637 1.00 0.00 C ATOM 7547 H LEU A 502 210.070 190.155 250.367 1.00 0.00 H ATOM 7548 HA LEU A 502 207.456 190.404 251.751 1.00 0.00 H ATOM 7549 1HB LEU A 502 208.155 191.052 248.931 1.00 0.00 H ATOM 7550 2HB LEU A 502 206.618 191.324 249.715 1.00 0.00 H ATOM 7551 HG LEU A 502 209.264 192.704 250.391 1.00 0.00 H ATOM 7552 1HD1 LEU A 502 208.132 194.711 249.529 1.00 0.00 H ATOM 7553 2HD1 LEU A 502 208.259 193.456 248.304 1.00 0.00 H ATOM 7554 3HD1 LEU A 502 206.715 193.726 249.097 1.00 0.00 H ATOM 7555 1HD2 LEU A 502 207.887 194.049 251.942 1.00 0.00 H ATOM 7556 2HD2 LEU A 502 206.466 193.054 251.545 1.00 0.00 H ATOM 7557 3HD2 LEU A 502 207.854 192.326 252.386 1.00 0.00 H ATOM 7558 N ALA A 503 206.511 188.350 250.284 1.00 0.00 N ATOM 7559 CA ALA A 503 206.076 187.062 249.727 1.00 0.00 C ATOM 7560 C ALA A 503 206.267 186.815 248.218 1.00 0.00 C ATOM 7561 O ALA A 503 206.123 187.714 247.389 1.00 0.00 O ATOM 7562 CB ALA A 503 204.612 186.867 250.084 1.00 0.00 C ATOM 7563 H ALA A 503 205.808 188.996 250.612 1.00 0.00 H ATOM 7564 HA ALA A 503 206.695 186.300 250.200 1.00 0.00 H ATOM 7565 1HB ALA A 503 204.291 185.873 249.772 1.00 0.00 H ATOM 7566 2HB ALA A 503 204.483 186.970 251.161 1.00 0.00 H ATOM 7567 3HB ALA A 503 204.011 187.618 249.573 1.00 0.00 H ATOM 7568 N TRP A 504 206.605 185.549 247.912 1.00 0.00 N ATOM 7569 CA TRP A 504 206.683 185.034 246.532 1.00 0.00 C ATOM 7570 C TRP A 504 206.999 183.508 246.585 1.00 0.00 C ATOM 7571 O TRP A 504 207.631 183.039 247.533 1.00 0.00 O ATOM 7572 CB TRP A 504 207.792 185.809 245.727 1.00 0.00 C ATOM 7573 CG TRP A 504 209.132 185.739 246.306 1.00 0.00 C ATOM 7574 CD1 TRP A 504 209.502 186.272 247.445 1.00 0.00 C ATOM 7575 CD2 TRP A 504 210.309 185.101 245.792 1.00 0.00 C ATOM 7576 NE1 TRP A 504 210.800 186.028 247.692 1.00 0.00 N ATOM 7577 CE2 TRP A 504 211.308 185.322 246.709 1.00 0.00 C ATOM 7578 CE3 TRP A 504 210.610 184.371 244.657 1.00 0.00 C ATOM 7579 CZ2 TRP A 504 212.568 184.854 246.540 1.00 0.00 C ATOM 7580 CZ3 TRP A 504 211.877 183.903 244.494 1.00 0.00 C ATOM 7581 CH2 TRP A 504 212.830 184.142 245.417 1.00 0.00 C ATOM 7582 H TRP A 504 206.833 184.911 248.661 1.00 0.00 H ATOM 7583 HA TRP A 504 205.712 185.174 246.066 1.00 0.00 H ATOM 7584 1HB TRP A 504 207.850 185.420 244.728 1.00 0.00 H ATOM 7585 2HB TRP A 504 207.519 186.858 245.651 1.00 0.00 H ATOM 7586 HD1 TRP A 504 208.893 186.799 248.061 1.00 0.00 H ATOM 7587 HE1 TRP A 504 211.312 186.338 248.505 1.00 0.00 H ATOM 7588 HE3 TRP A 504 209.846 184.172 243.909 1.00 0.00 H ATOM 7589 HZ2 TRP A 504 213.345 185.032 247.263 1.00 0.00 H ATOM 7590 HZ3 TRP A 504 212.104 183.329 243.596 1.00 0.00 H ATOM 7591 HH2 TRP A 504 213.814 183.760 245.258 1.00 0.00 H ATOM 7592 N PRO A 505 206.548 182.728 245.577 1.00 0.00 N ATOM 7593 CA PRO A 505 206.702 181.284 245.363 1.00 0.00 C ATOM 7594 C PRO A 505 208.135 180.941 245.020 1.00 0.00 C ATOM 7595 O PRO A 505 208.864 181.827 244.605 1.00 0.00 O ATOM 7596 CB PRO A 505 205.761 180.993 244.190 1.00 0.00 C ATOM 7597 CG PRO A 505 205.669 182.301 243.438 1.00 0.00 C ATOM 7598 CD PRO A 505 205.721 183.369 244.511 1.00 0.00 C ATOM 7599 HA PRO A 505 206.369 180.744 246.261 1.00 0.00 H ATOM 7600 1HB PRO A 505 206.169 180.178 243.572 1.00 0.00 H ATOM 7601 2HB PRO A 505 204.785 180.653 244.565 1.00 0.00 H ATOM 7602 1HG PRO A 505 206.500 182.386 242.720 1.00 0.00 H ATOM 7603 2HG PRO A 505 204.739 182.338 242.853 1.00 0.00 H ATOM 7604 1HD PRO A 505 206.188 184.249 244.115 1.00 0.00 H ATOM 7605 2HD PRO A 505 204.700 183.593 244.855 1.00 0.00 H ATOM 7606 N SER A 506 208.581 179.693 245.277 1.00 0.00 N ATOM 7607 CA SER A 506 209.951 179.290 244.958 1.00 0.00 C ATOM 7608 C SER A 506 210.961 180.293 245.570 1.00 0.00 C ATOM 7609 O SER A 506 211.738 180.895 244.836 1.00 0.00 O ATOM 7610 CB SER A 506 210.148 179.213 243.455 1.00 0.00 C ATOM 7611 OG SER A 506 209.294 178.258 242.885 1.00 0.00 O ATOM 7612 H SER A 506 207.921 179.025 245.649 1.00 0.00 H ATOM 7613 HA SER A 506 210.125 178.290 245.358 1.00 0.00 H ATOM 7614 1HB SER A 506 209.956 180.188 243.013 1.00 0.00 H ATOM 7615 2HB SER A 506 211.184 178.954 243.238 1.00 0.00 H ATOM 7616 HG SER A 506 208.401 178.561 243.065 1.00 0.00 H ATOM 7617 N PRO A 507 210.937 180.522 246.926 1.00 0.00 N ATOM 7618 CA PRO A 507 211.835 181.444 247.602 1.00 0.00 C ATOM 7619 C PRO A 507 213.337 181.052 247.640 1.00 0.00 C ATOM 7620 O PRO A 507 213.709 179.878 247.664 1.00 0.00 O ATOM 7621 CB PRO A 507 211.266 181.483 249.020 1.00 0.00 C ATOM 7622 CG PRO A 507 210.525 180.165 249.195 1.00 0.00 C ATOM 7623 CD PRO A 507 209.958 179.869 247.835 1.00 0.00 C ATOM 7624 HA PRO A 507 211.757 182.394 247.113 1.00 0.00 H ATOM 7625 1HB PRO A 507 212.070 181.600 249.738 1.00 0.00 H ATOM 7626 2HB PRO A 507 210.601 182.354 249.132 1.00 0.00 H ATOM 7627 1HG PRO A 507 211.217 179.385 249.544 1.00 0.00 H ATOM 7628 2HG PRO A 507 209.746 180.268 249.964 1.00 0.00 H ATOM 7629 1HD PRO A 507 209.922 178.781 247.679 1.00 0.00 H ATOM 7630 2HD PRO A 507 208.966 180.310 247.782 1.00 0.00 H ATOM 7631 N TRP A 508 214.166 182.120 247.653 1.00 0.00 N ATOM 7632 CA TRP A 508 215.640 182.024 247.773 1.00 0.00 C ATOM 7633 C TRP A 508 216.273 181.122 246.712 1.00 0.00 C ATOM 7634 O TRP A 508 217.152 180.336 247.066 1.00 0.00 O ATOM 7635 CB TRP A 508 216.022 181.501 249.163 1.00 0.00 C ATOM 7636 CG TRP A 508 215.602 182.415 250.289 1.00 0.00 C ATOM 7637 CD1 TRP A 508 214.528 182.256 251.106 1.00 0.00 C ATOM 7638 CD2 TRP A 508 216.253 183.642 250.723 1.00 0.00 C ATOM 7639 NE1 TRP A 508 214.463 183.289 252.014 1.00 0.00 N ATOM 7640 CE2 TRP A 508 215.512 184.144 251.792 1.00 0.00 C ATOM 7641 CE3 TRP A 508 217.390 184.342 250.295 1.00 0.00 C ATOM 7642 CZ2 TRP A 508 215.863 185.316 252.446 1.00 0.00 C ATOM 7643 CZ3 TRP A 508 217.740 185.515 250.952 1.00 0.00 C ATOM 7644 CH2 TRP A 508 216.996 185.987 251.998 1.00 0.00 C ATOM 7645 H TRP A 508 213.741 183.032 247.680 1.00 0.00 H ATOM 7646 HA TRP A 508 216.057 183.024 247.646 1.00 0.00 H ATOM 7647 1HB TRP A 508 215.564 180.527 249.323 1.00 0.00 H ATOM 7648 2HB TRP A 508 217.090 181.368 249.216 1.00 0.00 H ATOM 7649 HD1 TRP A 508 213.826 181.433 251.052 1.00 0.00 H ATOM 7650 HE1 TRP A 508 213.757 183.402 252.728 1.00 0.00 H ATOM 7651 HE3 TRP A 508 217.980 183.975 249.474 1.00 0.00 H ATOM 7652 HZ2 TRP A 508 215.283 185.709 253.282 1.00 0.00 H ATOM 7653 HZ3 TRP A 508 218.625 186.053 250.611 1.00 0.00 H ATOM 7654 HH2 TRP A 508 217.301 186.910 252.491 1.00 0.00 H ATOM 7655 N VAL A 509 215.820 181.204 245.465 1.00 0.00 N ATOM 7656 CA VAL A 509 216.482 180.277 244.533 1.00 0.00 C ATOM 7657 C VAL A 509 217.962 180.608 244.320 1.00 0.00 C ATOM 7658 O VAL A 509 218.830 179.861 244.753 1.00 0.00 O ATOM 7659 CB VAL A 509 215.778 180.296 243.169 1.00 0.00 C ATOM 7660 CG1 VAL A 509 216.568 179.501 242.158 1.00 0.00 C ATOM 7661 CG2 VAL A 509 214.388 179.752 243.308 1.00 0.00 C ATOM 7662 H VAL A 509 215.112 181.840 245.129 1.00 0.00 H ATOM 7663 HA VAL A 509 216.431 179.271 244.951 1.00 0.00 H ATOM 7664 HB VAL A 509 215.733 181.325 242.806 1.00 0.00 H ATOM 7665 1HG1 VAL A 509 216.060 179.525 241.204 1.00 0.00 H ATOM 7666 2HG1 VAL A 509 217.561 179.935 242.050 1.00 0.00 H ATOM 7667 3HG1 VAL A 509 216.656 178.470 242.495 1.00 0.00 H ATOM 7668 1HG2 VAL A 509 213.892 179.768 242.338 1.00 0.00 H ATOM 7669 2HG2 VAL A 509 214.433 178.728 243.675 1.00 0.00 H ATOM 7670 3HG2 VAL A 509 213.842 180.348 243.993 1.00 0.00 H ATOM 7671 N ILE A 510 218.231 181.862 243.974 1.00 0.00 N ATOM 7672 CA ILE A 510 219.525 182.427 243.573 1.00 0.00 C ATOM 7673 C ILE A 510 220.654 182.421 244.615 1.00 0.00 C ATOM 7674 O ILE A 510 221.735 181.885 244.379 1.00 0.00 O ATOM 7675 CB ILE A 510 219.325 183.881 243.107 1.00 0.00 C ATOM 7676 CG1 ILE A 510 218.509 183.916 241.830 1.00 0.00 C ATOM 7677 CG2 ILE A 510 220.679 184.568 242.903 1.00 0.00 C ATOM 7678 CD1 ILE A 510 218.046 185.290 241.455 1.00 0.00 C ATOM 7679 H ILE A 510 217.410 182.432 243.834 1.00 0.00 H ATOM 7680 HA ILE A 510 219.903 181.827 242.744 1.00 0.00 H ATOM 7681 HB ILE A 510 218.758 184.429 243.859 1.00 0.00 H ATOM 7682 1HG1 ILE A 510 219.106 183.515 241.009 1.00 0.00 H ATOM 7683 2HG1 ILE A 510 217.631 183.275 241.943 1.00 0.00 H ATOM 7684 1HG2 ILE A 510 220.519 185.586 242.576 1.00 0.00 H ATOM 7685 2HG2 ILE A 510 221.226 184.571 243.838 1.00 0.00 H ATOM 7686 3HG2 ILE A 510 221.251 184.028 242.147 1.00 0.00 H ATOM 7687 1HD1 ILE A 510 217.489 185.241 240.566 1.00 0.00 H ATOM 7688 2HD1 ILE A 510 217.427 185.692 242.244 1.00 0.00 H ATOM 7689 3HD1 ILE A 510 218.902 185.932 241.307 1.00 0.00 H ATOM 7690 N VAL A 511 220.316 182.793 245.852 1.00 0.00 N ATOM 7691 CA VAL A 511 221.387 182.765 246.863 1.00 0.00 C ATOM 7692 C VAL A 511 221.946 181.349 247.072 1.00 0.00 C ATOM 7693 O VAL A 511 223.059 181.218 247.583 1.00 0.00 O ATOM 7694 CB VAL A 511 220.871 183.295 248.202 1.00 0.00 C ATOM 7695 CG1 VAL A 511 219.999 182.251 248.878 1.00 0.00 C ATOM 7696 CG2 VAL A 511 222.010 183.667 249.058 1.00 0.00 C ATOM 7697 H VAL A 511 219.415 183.182 246.088 1.00 0.00 H ATOM 7698 HA VAL A 511 222.197 183.415 246.527 1.00 0.00 H ATOM 7699 HB VAL A 511 220.247 184.171 248.022 1.00 0.00 H ATOM 7700 1HG1 VAL A 511 219.641 182.637 249.822 1.00 0.00 H ATOM 7701 2HG1 VAL A 511 219.153 182.019 248.239 1.00 0.00 H ATOM 7702 3HG1 VAL A 511 220.577 181.356 249.053 1.00 0.00 H ATOM 7703 1HG2 VAL A 511 221.643 184.042 250.001 1.00 0.00 H ATOM 7704 2HG2 VAL A 511 222.634 182.795 249.232 1.00 0.00 H ATOM 7705 3HG2 VAL A 511 222.598 184.443 248.564 1.00 0.00 H ATOM 7706 N ILE A 512 221.141 180.317 246.813 1.00 0.00 N ATOM 7707 CA ILE A 512 221.776 179.020 247.009 1.00 0.00 C ATOM 7708 C ILE A 512 222.016 178.337 245.675 1.00 0.00 C ATOM 7709 O ILE A 512 222.981 177.590 245.557 1.00 0.00 O ATOM 7710 CB ILE A 512 220.912 178.110 247.916 1.00 0.00 C ATOM 7711 CG1 ILE A 512 221.747 176.974 248.457 1.00 0.00 C ATOM 7712 CG2 ILE A 512 219.704 177.573 247.152 1.00 0.00 C ATOM 7713 CD1 ILE A 512 222.853 177.420 249.397 1.00 0.00 C ATOM 7714 H ILE A 512 220.268 180.329 246.301 1.00 0.00 H ATOM 7715 HA ILE A 512 222.732 179.165 247.504 1.00 0.00 H ATOM 7716 HB ILE A 512 220.558 178.682 248.774 1.00 0.00 H ATOM 7717 1HG1 ILE A 512 221.105 176.275 248.991 1.00 0.00 H ATOM 7718 2HG1 ILE A 512 222.192 176.445 247.645 1.00 0.00 H ATOM 7719 1HG2 ILE A 512 219.112 176.937 247.808 1.00 0.00 H ATOM 7720 2HG2 ILE A 512 219.100 178.397 246.810 1.00 0.00 H ATOM 7721 3HG2 ILE A 512 220.040 177.000 246.305 1.00 0.00 H ATOM 7722 1HD1 ILE A 512 223.410 176.549 249.743 1.00 0.00 H ATOM 7723 2HD1 ILE A 512 223.525 178.093 248.872 1.00 0.00 H ATOM 7724 3HD1 ILE A 512 222.418 177.935 250.251 1.00 0.00 H ATOM 7725 N GLY A 513 221.247 178.668 244.652 1.00 0.00 N ATOM 7726 CA GLY A 513 221.475 178.074 243.350 1.00 0.00 C ATOM 7727 C GLY A 513 222.867 178.485 242.843 1.00 0.00 C ATOM 7728 O GLY A 513 223.652 177.615 242.473 1.00 0.00 O ATOM 7729 H GLY A 513 220.450 179.265 244.785 1.00 0.00 H ATOM 7730 1HA GLY A 513 221.398 176.989 243.424 1.00 0.00 H ATOM 7731 2HA GLY A 513 220.704 178.401 242.661 1.00 0.00 H ATOM 7732 N SER A 514 223.165 179.804 242.901 1.00 0.00 N ATOM 7733 CA SER A 514 224.422 180.396 242.420 1.00 0.00 C ATOM 7734 C SER A 514 225.602 179.906 243.265 1.00 0.00 C ATOM 7735 O SER A 514 226.739 179.951 242.803 1.00 0.00 O ATOM 7736 CB SER A 514 224.348 181.912 242.468 1.00 0.00 C ATOM 7737 OG SER A 514 224.291 182.371 243.789 1.00 0.00 O ATOM 7738 H SER A 514 222.499 180.444 243.310 1.00 0.00 H ATOM 7739 HA SER A 514 224.574 180.094 241.383 1.00 0.00 H ATOM 7740 1HB SER A 514 225.221 182.335 241.969 1.00 0.00 H ATOM 7741 2HB SER A 514 223.463 182.250 241.924 1.00 0.00 H ATOM 7742 HG SER A 514 223.457 182.052 244.145 1.00 0.00 H ATOM 7743 N PHE A 515 225.315 179.510 244.507 1.00 0.00 N ATOM 7744 CA PHE A 515 226.297 178.979 245.447 1.00 0.00 C ATOM 7745 C PHE A 515 226.716 177.617 244.996 1.00 0.00 C ATOM 7746 O PHE A 515 227.874 177.449 244.641 1.00 0.00 O ATOM 7747 CB PHE A 515 225.726 178.912 246.860 1.00 0.00 C ATOM 7748 CG PHE A 515 226.612 178.212 247.838 1.00 0.00 C ATOM 7749 CD1 PHE A 515 227.774 178.801 248.286 1.00 0.00 C ATOM 7750 CD2 PHE A 515 226.267 176.950 248.305 1.00 0.00 C ATOM 7751 CE1 PHE A 515 228.589 178.152 249.187 1.00 0.00 C ATOM 7752 CE2 PHE A 515 227.077 176.298 249.206 1.00 0.00 C ATOM 7753 CZ PHE A 515 228.245 176.901 249.651 1.00 0.00 C ATOM 7754 H PHE A 515 224.363 179.313 244.765 1.00 0.00 H ATOM 7755 HA PHE A 515 227.157 179.650 245.474 1.00 0.00 H ATOM 7756 1HB PHE A 515 225.549 179.913 247.226 1.00 0.00 H ATOM 7757 2HB PHE A 515 224.791 178.408 246.842 1.00 0.00 H ATOM 7758 HD1 PHE A 515 228.045 179.793 247.919 1.00 0.00 H ATOM 7759 HD2 PHE A 515 225.347 176.474 247.954 1.00 0.00 H ATOM 7760 HE1 PHE A 515 229.490 178.620 249.528 1.00 0.00 H ATOM 7761 HE2 PHE A 515 226.804 175.308 249.572 1.00 0.00 H ATOM 7762 HZ PHE A 515 228.888 176.387 250.362 1.00 0.00 H ATOM 7763 N PHE A 516 225.769 176.719 244.826 1.00 0.00 N ATOM 7764 CA PHE A 516 226.124 175.374 244.441 1.00 0.00 C ATOM 7765 C PHE A 516 226.605 175.381 243.012 1.00 0.00 C ATOM 7766 O PHE A 516 227.516 174.620 242.704 1.00 0.00 O ATOM 7767 CB PHE A 516 224.944 174.438 244.589 1.00 0.00 C ATOM 7768 CG PHE A 516 224.675 174.038 245.989 1.00 0.00 C ATOM 7769 CD1 PHE A 516 223.440 174.247 246.552 1.00 0.00 C ATOM 7770 CD2 PHE A 516 225.667 173.447 246.753 1.00 0.00 C ATOM 7771 CE1 PHE A 516 223.188 173.874 247.859 1.00 0.00 C ATOM 7772 CE2 PHE A 516 225.419 173.073 248.057 1.00 0.00 C ATOM 7773 CZ PHE A 516 224.177 173.288 248.609 1.00 0.00 C ATOM 7774 H PHE A 516 224.838 176.969 245.127 1.00 0.00 H ATOM 7775 HA PHE A 516 226.915 175.020 245.104 1.00 0.00 H ATOM 7776 1HB PHE A 516 224.050 174.915 244.193 1.00 0.00 H ATOM 7777 2HB PHE A 516 225.121 173.537 244.006 1.00 0.00 H ATOM 7778 HD1 PHE A 516 222.653 174.712 245.954 1.00 0.00 H ATOM 7779 HD2 PHE A 516 226.652 173.278 246.315 1.00 0.00 H ATOM 7780 HE1 PHE A 516 222.204 174.045 248.293 1.00 0.00 H ATOM 7781 HE2 PHE A 516 226.206 172.608 248.650 1.00 0.00 H ATOM 7782 HZ PHE A 516 223.980 172.995 249.639 1.00 0.00 H ATOM 7783 N SER A 517 226.088 176.289 242.187 1.00 0.00 N ATOM 7784 CA SER A 517 226.571 176.393 240.831 1.00 0.00 C ATOM 7785 C SER A 517 228.047 176.747 240.797 1.00 0.00 C ATOM 7786 O SER A 517 228.790 176.061 240.099 1.00 0.00 O ATOM 7787 CB SER A 517 225.780 177.429 240.078 1.00 0.00 C ATOM 7788 OG SER A 517 224.442 177.050 239.965 1.00 0.00 O ATOM 7789 H SER A 517 225.233 176.764 242.439 1.00 0.00 H ATOM 7790 HA SER A 517 226.442 175.424 240.345 1.00 0.00 H ATOM 7791 1HB SER A 517 225.847 178.384 240.596 1.00 0.00 H ATOM 7792 2HB SER A 517 226.206 177.562 239.092 1.00 0.00 H ATOM 7793 HG SER A 517 224.092 177.043 240.860 1.00 0.00 H ATOM 7794 N THR A 518 228.478 177.665 241.675 1.00 0.00 N ATOM 7795 CA THR A 518 229.862 178.116 241.691 1.00 0.00 C ATOM 7796 C THR A 518 230.740 177.040 242.287 1.00 0.00 C ATOM 7797 O THR A 518 231.783 176.732 241.726 1.00 0.00 O ATOM 7798 CB THR A 518 230.033 179.401 242.475 1.00 0.00 C ATOM 7799 OG1 THR A 518 229.220 180.430 241.890 1.00 0.00 O ATOM 7800 CG2 THR A 518 231.452 179.821 242.460 1.00 0.00 C ATOM 7801 H THR A 518 227.808 178.251 242.156 1.00 0.00 H ATOM 7802 HA THR A 518 230.185 178.299 240.665 1.00 0.00 H ATOM 7803 HB THR A 518 229.712 179.244 243.504 1.00 0.00 H ATOM 7804 HG1 THR A 518 228.297 180.260 242.091 1.00 0.00 H ATOM 7805 1HG2 THR A 518 231.563 180.743 243.024 1.00 0.00 H ATOM 7806 2HG2 THR A 518 232.044 179.070 242.895 1.00 0.00 H ATOM 7807 3HG2 THR A 518 231.756 179.977 241.480 1.00 0.00 H ATOM 7808 N CYS A 519 230.212 176.351 243.297 1.00 0.00 N ATOM 7809 CA CYS A 519 230.896 175.300 244.030 1.00 0.00 C ATOM 7810 C CYS A 519 231.288 174.231 243.042 1.00 0.00 C ATOM 7811 O CYS A 519 232.455 173.864 242.981 1.00 0.00 O ATOM 7812 CB CYS A 519 230.009 174.700 245.121 1.00 0.00 C ATOM 7813 SG CYS A 519 229.663 175.822 246.490 1.00 0.00 S ATOM 7814 H CYS A 519 229.363 176.713 243.707 1.00 0.00 H ATOM 7815 HA CYS A 519 231.772 175.718 244.526 1.00 0.00 H ATOM 7816 1HB CYS A 519 229.068 174.397 244.692 1.00 0.00 H ATOM 7817 2HB CYS A 519 230.485 173.808 245.527 1.00 0.00 H ATOM 7818 HG CYS A 519 228.981 176.713 245.770 1.00 0.00 H ATOM 7819 N GLY A 520 230.365 173.907 242.138 1.00 0.00 N ATOM 7820 CA GLY A 520 230.616 172.894 241.134 1.00 0.00 C ATOM 7821 C GLY A 520 231.603 173.360 240.079 1.00 0.00 C ATOM 7822 O GLY A 520 232.509 172.596 239.766 1.00 0.00 O ATOM 7823 H GLY A 520 229.416 174.208 242.313 1.00 0.00 H ATOM 7824 1HA GLY A 520 231.003 172.001 241.618 1.00 0.00 H ATOM 7825 2HA GLY A 520 229.678 172.627 240.655 1.00 0.00 H ATOM 7826 N ALA A 521 231.505 174.619 239.653 1.00 0.00 N ATOM 7827 CA ALA A 521 232.360 175.180 238.619 1.00 0.00 C ATOM 7828 C ALA A 521 233.775 175.168 239.181 1.00 0.00 C ATOM 7829 O ALA A 521 234.705 174.813 238.456 1.00 0.00 O ATOM 7830 CB ALA A 521 231.925 176.572 238.255 1.00 0.00 C ATOM 7831 H ALA A 521 230.636 175.086 239.867 1.00 0.00 H ATOM 7832 HA ALA A 521 232.303 174.569 237.718 1.00 0.00 H ATOM 7833 1HB ALA A 521 232.616 176.984 237.535 1.00 0.00 H ATOM 7834 2HB ALA A 521 230.924 176.540 237.823 1.00 0.00 H ATOM 7835 3HB ALA A 521 231.917 177.179 239.138 1.00 0.00 H ATOM 7836 N GLY A 522 233.903 175.419 240.490 1.00 0.00 N ATOM 7837 CA GLY A 522 235.189 175.418 241.154 1.00 0.00 C ATOM 7838 C GLY A 522 235.776 174.024 241.064 1.00 0.00 C ATOM 7839 O GLY A 522 236.826 173.841 240.458 1.00 0.00 O ATOM 7840 H GLY A 522 233.086 175.726 240.994 1.00 0.00 H ATOM 7841 1HA GLY A 522 235.848 176.148 240.685 1.00 0.00 H ATOM 7842 2HA GLY A 522 235.070 175.723 242.193 1.00 0.00 H ATOM 7843 N LEU A 523 234.991 173.016 241.474 1.00 0.00 N ATOM 7844 CA LEU A 523 235.601 171.689 241.456 1.00 0.00 C ATOM 7845 C LEU A 523 235.923 171.277 240.041 1.00 0.00 C ATOM 7846 O LEU A 523 236.980 170.697 239.836 1.00 0.00 O ATOM 7847 CB LEU A 523 234.668 170.646 242.098 1.00 0.00 C ATOM 7848 CG LEU A 523 234.478 170.761 243.600 1.00 0.00 C ATOM 7849 CD1 LEU A 523 233.341 169.853 244.036 1.00 0.00 C ATOM 7850 CD2 LEU A 523 235.776 170.395 244.302 1.00 0.00 C ATOM 7851 H LEU A 523 234.202 173.187 242.078 1.00 0.00 H ATOM 7852 HA LEU A 523 236.530 171.727 242.025 1.00 0.00 H ATOM 7853 1HB LEU A 523 233.693 170.724 241.637 1.00 0.00 H ATOM 7854 2HB LEU A 523 235.065 169.651 241.893 1.00 0.00 H ATOM 7855 HG LEU A 523 234.206 171.771 243.851 1.00 0.00 H ATOM 7856 1HD1 LEU A 523 233.202 169.936 245.113 1.00 0.00 H ATOM 7857 2HD1 LEU A 523 232.428 170.147 243.531 1.00 0.00 H ATOM 7858 3HD1 LEU A 523 233.580 168.826 243.779 1.00 0.00 H ATOM 7859 1HD2 LEU A 523 235.645 170.477 245.361 1.00 0.00 H ATOM 7860 2HD2 LEU A 523 236.051 169.370 244.049 1.00 0.00 H ATOM 7861 3HD2 LEU A 523 236.565 171.071 243.982 1.00 0.00 H ATOM 7862 N GLN A 524 235.102 171.687 239.075 1.00 0.00 N ATOM 7863 CA GLN A 524 235.267 171.366 237.673 1.00 0.00 C ATOM 7864 C GLN A 524 236.592 171.902 237.159 1.00 0.00 C ATOM 7865 O GLN A 524 237.395 171.130 236.636 1.00 0.00 O ATOM 7866 CB GLN A 524 234.111 171.942 236.841 1.00 0.00 C ATOM 7867 CG GLN A 524 234.178 171.601 235.346 1.00 0.00 C ATOM 7868 CD GLN A 524 235.036 172.594 234.560 1.00 0.00 C ATOM 7869 OE1 GLN A 524 235.151 173.766 234.929 1.00 0.00 O ATOM 7870 NE2 GLN A 524 235.634 172.128 233.486 1.00 0.00 N ATOM 7871 H GLN A 524 234.239 172.104 239.389 1.00 0.00 H ATOM 7872 HA GLN A 524 235.270 170.286 237.565 1.00 0.00 H ATOM 7873 1HB GLN A 524 233.163 171.569 237.229 1.00 0.00 H ATOM 7874 2HB GLN A 524 234.100 173.023 236.936 1.00 0.00 H ATOM 7875 1HG GLN A 524 234.602 170.624 235.231 1.00 0.00 H ATOM 7876 2HG GLN A 524 233.169 171.620 234.935 1.00 0.00 H ATOM 7877 1HE2 GLN A 524 236.209 172.731 232.932 1.00 0.00 H ATOM 7878 2HE2 GLN A 524 235.517 171.183 233.226 1.00 0.00 H ATOM 7879 N SER A 525 236.925 173.130 237.567 1.00 0.00 N ATOM 7880 CA SER A 525 238.142 173.821 237.162 1.00 0.00 C ATOM 7881 C SER A 525 239.388 173.367 237.940 1.00 0.00 C ATOM 7882 O SER A 525 240.501 173.392 237.419 1.00 0.00 O ATOM 7883 CB SER A 525 237.959 175.313 237.333 1.00 0.00 C ATOM 7884 OG SER A 525 237.840 175.653 238.686 1.00 0.00 O ATOM 7885 H SER A 525 236.181 173.675 237.989 1.00 0.00 H ATOM 7886 HA SER A 525 238.333 173.582 236.115 1.00 0.00 H ATOM 7887 1HB SER A 525 238.806 175.835 236.901 1.00 0.00 H ATOM 7888 2HB SER A 525 237.068 175.633 236.795 1.00 0.00 H ATOM 7889 HG SER A 525 237.458 174.889 239.127 1.00 0.00 H ATOM 7890 N LEU A 526 239.192 173.009 239.207 1.00 0.00 N ATOM 7891 CA LEU A 526 240.319 172.573 240.021 1.00 0.00 C ATOM 7892 C LEU A 526 240.641 171.146 239.616 1.00 0.00 C ATOM 7893 O LEU A 526 241.763 170.692 239.789 1.00 0.00 O ATOM 7894 CB LEU A 526 239.996 172.643 241.527 1.00 0.00 C ATOM 7895 CG LEU A 526 239.710 174.054 242.086 1.00 0.00 C ATOM 7896 CD1 LEU A 526 239.152 173.934 243.495 1.00 0.00 C ATOM 7897 CD2 LEU A 526 240.996 174.878 242.072 1.00 0.00 C ATOM 7898 H LEU A 526 238.276 172.904 239.614 1.00 0.00 H ATOM 7899 HA LEU A 526 241.166 173.235 239.847 1.00 0.00 H ATOM 7900 1HB LEU A 526 239.122 172.026 241.723 1.00 0.00 H ATOM 7901 2HB LEU A 526 240.838 172.231 242.082 1.00 0.00 H ATOM 7902 HG LEU A 526 238.982 174.529 241.490 1.00 0.00 H ATOM 7903 1HD1 LEU A 526 238.952 174.917 243.887 1.00 0.00 H ATOM 7904 2HD1 LEU A 526 238.229 173.361 243.473 1.00 0.00 H ATOM 7905 3HD1 LEU A 526 239.878 173.430 244.134 1.00 0.00 H ATOM 7906 1HD2 LEU A 526 240.794 175.876 242.469 1.00 0.00 H ATOM 7907 2HD2 LEU A 526 241.749 174.388 242.691 1.00 0.00 H ATOM 7908 3HD2 LEU A 526 241.364 174.960 241.048 1.00 0.00 H ATOM 7909 N THR A 527 239.676 170.488 238.967 1.00 0.00 N ATOM 7910 CA THR A 527 239.962 169.132 238.488 1.00 0.00 C ATOM 7911 C THR A 527 240.571 169.178 237.081 1.00 0.00 C ATOM 7912 O THR A 527 241.627 168.597 236.828 1.00 0.00 O ATOM 7913 CB THR A 527 238.691 168.272 238.485 1.00 0.00 C ATOM 7914 OG1 THR A 527 238.118 168.259 239.794 1.00 0.00 O ATOM 7915 CG2 THR A 527 239.014 166.853 238.062 1.00 0.00 C ATOM 7916 H THR A 527 238.728 170.830 238.995 1.00 0.00 H ATOM 7917 HA THR A 527 240.690 168.674 239.154 1.00 0.00 H ATOM 7918 HB THR A 527 237.977 168.693 237.799 1.00 0.00 H ATOM 7919 HG1 THR A 527 237.782 169.134 240.005 1.00 0.00 H ATOM 7920 1HG2 THR A 527 238.109 166.261 238.065 1.00 0.00 H ATOM 7921 2HG2 THR A 527 239.438 166.860 237.065 1.00 0.00 H ATOM 7922 3HG2 THR A 527 239.731 166.421 238.758 1.00 0.00 H ATOM 7923 N GLY A 528 240.009 170.064 236.267 1.00 0.00 N ATOM 7924 CA GLY A 528 240.407 170.295 234.883 1.00 0.00 C ATOM 7925 C GLY A 528 241.845 170.792 234.703 1.00 0.00 C ATOM 7926 O GLY A 528 242.564 170.241 233.868 1.00 0.00 O ATOM 7927 H GLY A 528 239.148 170.503 236.553 1.00 0.00 H ATOM 7928 1HA GLY A 528 240.298 169.367 234.321 1.00 0.00 H ATOM 7929 2HA GLY A 528 239.737 171.031 234.439 1.00 0.00 H ATOM 7930 N ALA A 529 242.288 171.738 235.538 1.00 0.00 N ATOM 7931 CA ALA A 529 243.634 172.305 235.443 1.00 0.00 C ATOM 7932 C ALA A 529 244.780 171.265 235.613 1.00 0.00 C ATOM 7933 O ALA A 529 245.581 171.144 234.690 1.00 0.00 O ATOM 7934 CB ALA A 529 243.807 173.422 236.474 1.00 0.00 C ATOM 7935 H ALA A 529 241.639 172.126 236.208 1.00 0.00 H ATOM 7936 HA ALA A 529 243.750 172.720 234.441 1.00 0.00 H ATOM 7937 1HB ALA A 529 244.798 173.856 236.372 1.00 0.00 H ATOM 7938 2HB ALA A 529 243.067 174.179 236.310 1.00 0.00 H ATOM 7939 3HB ALA A 529 243.696 173.041 237.451 1.00 0.00 H ATOM 7940 N PRO A 530 244.794 170.390 236.648 1.00 0.00 N ATOM 7941 CA PRO A 530 245.825 169.403 236.813 1.00 0.00 C ATOM 7942 C PRO A 530 245.627 168.307 235.784 1.00 0.00 C ATOM 7943 O PRO A 530 246.622 167.696 235.400 1.00 0.00 O ATOM 7944 CB PRO A 530 245.606 168.887 238.233 1.00 0.00 C ATOM 7945 CG PRO A 530 244.189 169.177 238.537 1.00 0.00 C ATOM 7946 CD PRO A 530 243.903 170.495 237.821 1.00 0.00 C ATOM 7947 HA PRO A 530 246.807 169.885 236.726 1.00 0.00 H ATOM 7948 1HB PRO A 530 245.825 167.839 238.279 1.00 0.00 H ATOM 7949 2HB PRO A 530 246.283 169.386 238.915 1.00 0.00 H ATOM 7950 1HG PRO A 530 243.558 168.361 238.183 1.00 0.00 H ATOM 7951 2HG PRO A 530 244.039 169.248 239.624 1.00 0.00 H ATOM 7952 1HD PRO A 530 242.901 170.533 237.559 1.00 0.00 H ATOM 7953 2HD PRO A 530 244.165 171.323 238.480 1.00 0.00 H ATOM 7954 N ARG A 531 244.412 168.133 235.240 1.00 0.00 N ATOM 7955 CA ARG A 531 244.309 167.109 234.198 1.00 0.00 C ATOM 7956 C ARG A 531 244.925 167.647 232.925 1.00 0.00 C ATOM 7957 O ARG A 531 245.630 166.901 232.250 1.00 0.00 O ATOM 7958 CB ARG A 531 242.867 166.709 233.930 1.00 0.00 C ATOM 7959 CG ARG A 531 242.223 165.856 235.021 1.00 0.00 C ATOM 7960 CD ARG A 531 240.807 165.466 234.665 1.00 0.00 C ATOM 7961 NE ARG A 531 240.191 164.667 235.704 1.00 0.00 N ATOM 7962 CZ ARG A 531 238.995 164.066 235.599 1.00 0.00 C ATOM 7963 NH1 ARG A 531 238.290 164.182 234.485 1.00 0.00 N ATOM 7964 NH2 ARG A 531 238.521 163.358 236.605 1.00 0.00 N ATOM 7965 H ARG A 531 243.571 168.522 235.658 1.00 0.00 H ATOM 7966 HA ARG A 531 244.853 166.224 234.519 1.00 0.00 H ATOM 7967 1HB ARG A 531 242.260 167.602 233.808 1.00 0.00 H ATOM 7968 2HB ARG A 531 242.814 166.147 232.997 1.00 0.00 H ATOM 7969 1HG ARG A 531 242.805 164.944 235.161 1.00 0.00 H ATOM 7970 2HG ARG A 531 242.199 166.419 235.955 1.00 0.00 H ATOM 7971 1HD ARG A 531 240.205 166.367 234.524 1.00 0.00 H ATOM 7972 2HD ARG A 531 240.811 164.883 233.743 1.00 0.00 H ATOM 7973 HE ARG A 531 240.698 164.553 236.572 1.00 0.00 H ATOM 7974 1HH1 ARG A 531 238.654 164.731 233.699 1.00 0.00 H ATOM 7975 2HH1 ARG A 531 237.389 163.728 234.406 1.00 0.00 H ATOM 7976 1HH2 ARG A 531 239.058 163.268 237.457 1.00 0.00 H ATOM 7977 2HH2 ARG A 531 237.622 162.906 236.526 1.00 0.00 H ATOM 7978 N LEU A 532 244.842 168.953 232.725 1.00 0.00 N ATOM 7979 CA LEU A 532 245.458 169.562 231.572 1.00 0.00 C ATOM 7980 C LEU A 532 246.955 169.575 231.718 1.00 0.00 C ATOM 7981 O LEU A 532 247.630 169.108 230.809 1.00 0.00 O ATOM 7982 CB LEU A 532 244.949 170.980 231.379 1.00 0.00 C ATOM 7983 CG LEU A 532 245.576 171.749 230.236 1.00 0.00 C ATOM 7984 CD1 LEU A 532 245.400 170.989 228.969 1.00 0.00 C ATOM 7985 CD2 LEU A 532 244.967 173.055 230.146 1.00 0.00 C ATOM 7986 H LEU A 532 244.105 169.450 233.207 1.00 0.00 H ATOM 7987 HA LEU A 532 245.181 168.991 230.686 1.00 0.00 H ATOM 7988 1HB LEU A 532 243.875 170.943 231.206 1.00 0.00 H ATOM 7989 2HB LEU A 532 245.128 171.538 232.291 1.00 0.00 H ATOM 7990 HG LEU A 532 246.639 171.858 230.413 1.00 0.00 H ATOM 7991 1HD1 LEU A 532 245.851 171.541 228.150 1.00 0.00 H ATOM 7992 2HD1 LEU A 532 245.885 170.015 229.059 1.00 0.00 H ATOM 7993 3HD1 LEU A 532 244.338 170.850 228.773 1.00 0.00 H ATOM 7994 1HD2 LEU A 532 245.418 173.609 229.327 1.00 0.00 H ATOM 7995 2HD2 LEU A 532 243.920 172.948 229.970 1.00 0.00 H ATOM 7996 3HD2 LEU A 532 245.127 173.596 231.079 1.00 0.00 H ATOM 7997 N LEU A 533 247.457 169.971 232.876 1.00 0.00 N ATOM 7998 CA LEU A 533 248.891 170.029 233.066 1.00 0.00 C ATOM 7999 C LEU A 533 249.470 168.628 232.933 1.00 0.00 C ATOM 8000 O LEU A 533 250.494 168.487 232.265 1.00 0.00 O ATOM 8001 CB LEU A 533 249.229 170.609 234.423 1.00 0.00 C ATOM 8002 CG LEU A 533 250.705 170.795 234.704 1.00 0.00 C ATOM 8003 CD1 LEU A 533 251.301 171.763 233.680 1.00 0.00 C ATOM 8004 CD2 LEU A 533 250.877 171.302 236.085 1.00 0.00 C ATOM 8005 H LEU A 533 246.826 170.406 233.540 1.00 0.00 H ATOM 8006 HA LEU A 533 249.317 170.668 232.302 1.00 0.00 H ATOM 8007 1HB LEU A 533 248.753 171.571 234.514 1.00 0.00 H ATOM 8008 2HB LEU A 533 248.825 169.954 235.190 1.00 0.00 H ATOM 8009 HG LEU A 533 251.220 169.840 234.599 1.00 0.00 H ATOM 8010 1HD1 LEU A 533 252.361 171.897 233.881 1.00 0.00 H ATOM 8011 2HD1 LEU A 533 251.172 171.357 232.676 1.00 0.00 H ATOM 8012 3HD1 LEU A 533 250.793 172.725 233.751 1.00 0.00 H ATOM 8013 1HD2 LEU A 533 251.923 171.434 236.289 1.00 0.00 H ATOM 8014 2HD2 LEU A 533 250.361 172.258 236.187 1.00 0.00 H ATOM 8015 3HD2 LEU A 533 250.465 170.598 236.775 1.00 0.00 H ATOM 8016 N GLN A 534 248.761 167.605 233.431 1.00 0.00 N ATOM 8017 CA GLN A 534 249.235 166.231 233.350 1.00 0.00 C ATOM 8018 C GLN A 534 249.332 165.829 231.880 1.00 0.00 C ATOM 8019 O GLN A 534 250.373 165.330 231.469 1.00 0.00 O ATOM 8020 CB GLN A 534 248.299 165.267 234.115 1.00 0.00 C ATOM 8021 CG GLN A 534 248.844 163.867 234.261 1.00 0.00 C ATOM 8022 CD GLN A 534 247.970 162.990 235.117 1.00 0.00 C ATOM 8023 OE1 GLN A 534 246.859 162.639 234.735 1.00 0.00 O ATOM 8024 NE2 GLN A 534 248.466 162.627 236.285 1.00 0.00 N ATOM 8025 H GLN A 534 248.038 167.852 234.088 1.00 0.00 H ATOM 8026 HA GLN A 534 250.230 166.178 233.797 1.00 0.00 H ATOM 8027 1HB GLN A 534 248.106 165.661 235.112 1.00 0.00 H ATOM 8028 2HB GLN A 534 247.349 165.203 233.602 1.00 0.00 H ATOM 8029 1HG GLN A 534 248.918 163.420 233.287 1.00 0.00 H ATOM 8030 2HG GLN A 534 249.791 163.917 234.706 1.00 0.00 H ATOM 8031 1HE2 GLN A 534 247.930 162.043 236.897 1.00 0.00 H ATOM 8032 2HE2 GLN A 534 249.377 162.935 236.559 1.00 0.00 H ATOM 8033 N ALA A 535 248.327 166.190 231.084 1.00 0.00 N ATOM 8034 CA ALA A 535 248.243 165.869 229.664 1.00 0.00 C ATOM 8035 C ALA A 535 249.420 166.535 228.945 1.00 0.00 C ATOM 8036 O ALA A 535 250.108 165.901 228.145 1.00 0.00 O ATOM 8037 CB ALA A 535 246.912 166.334 229.078 1.00 0.00 C ATOM 8038 H ALA A 535 247.522 166.577 231.559 1.00 0.00 H ATOM 8039 HA ALA A 535 248.309 164.788 229.534 1.00 0.00 H ATOM 8040 1HB ALA A 535 246.890 166.119 228.022 1.00 0.00 H ATOM 8041 2HB ALA A 535 246.094 165.810 229.573 1.00 0.00 H ATOM 8042 3HB ALA A 535 246.802 167.394 229.230 1.00 0.00 H ATOM 8043 N ILE A 536 249.724 167.773 229.346 1.00 0.00 N ATOM 8044 CA ILE A 536 250.761 168.554 228.677 1.00 0.00 C ATOM 8045 C ILE A 536 252.139 167.918 228.928 1.00 0.00 C ATOM 8046 O ILE A 536 252.880 167.684 227.973 1.00 0.00 O ATOM 8047 CB ILE A 536 250.769 170.026 229.165 1.00 0.00 C ATOM 8048 CG1 ILE A 536 249.505 170.742 228.705 1.00 0.00 C ATOM 8049 CG2 ILE A 536 252.010 170.744 228.658 1.00 0.00 C ATOM 8050 CD1 ILE A 536 249.273 172.075 229.388 1.00 0.00 C ATOM 8051 H ILE A 536 249.080 168.250 229.958 1.00 0.00 H ATOM 8052 HA ILE A 536 250.562 168.561 227.612 1.00 0.00 H ATOM 8053 HB ILE A 536 250.766 170.047 230.245 1.00 0.00 H ATOM 8054 1HG1 ILE A 536 249.556 170.908 227.660 1.00 0.00 H ATOM 8055 2HG1 ILE A 536 248.643 170.110 228.894 1.00 0.00 H ATOM 8056 1HG2 ILE A 536 252.001 171.777 229.009 1.00 0.00 H ATOM 8057 2HG2 ILE A 536 252.896 170.243 229.034 1.00 0.00 H ATOM 8058 3HG2 ILE A 536 252.018 170.731 227.567 1.00 0.00 H ATOM 8059 1HD1 ILE A 536 248.357 172.522 229.009 1.00 0.00 H ATOM 8060 2HD1 ILE A 536 249.185 171.926 230.445 1.00 0.00 H ATOM 8061 3HD1 ILE A 536 250.110 172.737 229.184 1.00 0.00 H ATOM 8062 N SER A 537 252.419 167.540 230.178 1.00 0.00 N ATOM 8063 CA SER A 537 253.766 167.035 230.456 1.00 0.00 C ATOM 8064 C SER A 537 254.006 165.598 230.005 1.00 0.00 C ATOM 8065 O SER A 537 255.141 165.288 229.646 1.00 0.00 O ATOM 8066 CB SER A 537 254.044 167.136 231.942 1.00 0.00 C ATOM 8067 OG SER A 537 253.218 166.269 232.666 1.00 0.00 O ATOM 8068 H SER A 537 251.782 167.772 230.925 1.00 0.00 H ATOM 8069 HA SER A 537 254.478 167.658 229.910 1.00 0.00 H ATOM 8070 1HB SER A 537 255.088 166.894 232.134 1.00 0.00 H ATOM 8071 2HB SER A 537 253.881 168.150 232.269 1.00 0.00 H ATOM 8072 HG SER A 537 252.317 166.502 232.430 1.00 0.00 H ATOM 8073 N ARG A 538 252.964 164.780 229.903 1.00 0.00 N ATOM 8074 CA ARG A 538 253.136 163.379 229.493 1.00 0.00 C ATOM 8075 C ARG A 538 253.505 163.183 228.018 1.00 0.00 C ATOM 8076 O ARG A 538 253.965 162.108 227.631 1.00 0.00 O ATOM 8077 CB ARG A 538 251.862 162.600 229.775 1.00 0.00 C ATOM 8078 CG ARG A 538 251.608 162.309 231.256 1.00 0.00 C ATOM 8079 CD ARG A 538 250.405 161.474 231.454 1.00 0.00 C ATOM 8080 NE ARG A 538 250.572 160.160 230.915 1.00 0.00 N ATOM 8081 CZ ARG A 538 251.197 159.148 231.548 1.00 0.00 C ATOM 8082 NH1 ARG A 538 251.706 159.334 232.753 1.00 0.00 N ATOM 8083 NH2 ARG A 538 251.301 157.967 230.964 1.00 0.00 N ATOM 8084 H ARG A 538 252.070 165.074 230.267 1.00 0.00 H ATOM 8085 HA ARG A 538 253.960 162.962 230.072 1.00 0.00 H ATOM 8086 1HB ARG A 538 251.002 163.155 229.393 1.00 0.00 H ATOM 8087 2HB ARG A 538 251.895 161.646 229.250 1.00 0.00 H ATOM 8088 1HG ARG A 538 252.463 161.780 231.674 1.00 0.00 H ATOM 8089 2HG ARG A 538 251.465 163.236 231.786 1.00 0.00 H ATOM 8090 1HD ARG A 538 250.199 161.380 232.519 1.00 0.00 H ATOM 8091 2HD ARG A 538 249.552 161.940 230.959 1.00 0.00 H ATOM 8092 HE ARG A 538 250.196 159.980 229.994 1.00 0.00 H ATOM 8093 1HH1 ARG A 538 251.628 160.244 233.207 1.00 0.00 H ATOM 8094 2HH1 ARG A 538 252.173 158.575 233.226 1.00 0.00 H ATOM 8095 1HH2 ARG A 538 250.912 157.823 230.042 1.00 0.00 H ATOM 8096 2HH2 ARG A 538 251.769 157.210 231.438 1.00 0.00 H ATOM 8097 N ASP A 539 253.315 164.215 227.196 1.00 0.00 N ATOM 8098 CA ASP A 539 253.728 164.102 225.800 1.00 0.00 C ATOM 8099 C ASP A 539 255.240 164.343 225.613 1.00 0.00 C ATOM 8100 O ASP A 539 255.775 164.099 224.531 1.00 0.00 O ATOM 8101 CB ASP A 539 252.951 165.092 224.927 1.00 0.00 C ATOM 8102 CG ASP A 539 251.484 164.694 224.731 1.00 0.00 C ATOM 8103 OD1 ASP A 539 251.188 163.526 224.826 1.00 0.00 O ATOM 8104 OD2 ASP A 539 250.682 165.563 224.492 1.00 0.00 O ATOM 8105 H ASP A 539 252.890 165.069 227.529 1.00 0.00 H ATOM 8106 HA ASP A 539 253.520 163.087 225.462 1.00 0.00 H ATOM 8107 1HB ASP A 539 252.986 166.084 225.382 1.00 0.00 H ATOM 8108 2HB ASP A 539 253.425 165.164 223.948 1.00 0.00 H ATOM 8109 N GLY A 540 255.914 164.841 226.665 1.00 0.00 N ATOM 8110 CA GLY A 540 257.347 165.171 226.574 1.00 0.00 C ATOM 8111 C GLY A 540 257.606 166.490 225.844 1.00 0.00 C ATOM 8112 O GLY A 540 258.752 166.784 225.505 1.00 0.00 O ATOM 8113 H GLY A 540 255.443 165.012 227.543 1.00 0.00 H ATOM 8114 1HA GLY A 540 257.768 165.232 227.577 1.00 0.00 H ATOM 8115 2HA GLY A 540 257.869 164.370 226.051 1.00 0.00 H ATOM 8116 N ILE A 541 256.574 167.268 225.594 1.00 0.00 N ATOM 8117 CA ILE A 541 256.726 168.523 224.868 1.00 0.00 C ATOM 8118 C ILE A 541 257.572 169.556 225.647 1.00 0.00 C ATOM 8119 O ILE A 541 258.447 170.193 225.059 1.00 0.00 O ATOM 8120 CB ILE A 541 255.345 169.130 224.547 1.00 0.00 C ATOM 8121 CG1 ILE A 541 254.593 168.238 223.558 1.00 0.00 C ATOM 8122 CG2 ILE A 541 255.496 170.533 223.993 1.00 0.00 C ATOM 8123 CD1 ILE A 541 253.107 168.584 223.420 1.00 0.00 C ATOM 8124 H ILE A 541 255.655 166.983 225.901 1.00 0.00 H ATOM 8125 HA ILE A 541 257.261 168.315 223.943 1.00 0.00 H ATOM 8126 HB ILE A 541 254.744 169.171 225.457 1.00 0.00 H ATOM 8127 1HG1 ILE A 541 255.053 168.317 222.580 1.00 0.00 H ATOM 8128 2HG1 ILE A 541 254.674 167.199 223.875 1.00 0.00 H ATOM 8129 1HG2 ILE A 541 254.512 170.947 223.771 1.00 0.00 H ATOM 8130 2HG2 ILE A 541 255.984 171.150 224.712 1.00 0.00 H ATOM 8131 3HG2 ILE A 541 256.088 170.502 223.084 1.00 0.00 H ATOM 8132 1HD1 ILE A 541 252.641 167.908 222.702 1.00 0.00 H ATOM 8133 2HD1 ILE A 541 252.622 168.478 224.382 1.00 0.00 H ATOM 8134 3HD1 ILE A 541 253.002 169.613 223.071 1.00 0.00 H ATOM 8135 N VAL A 542 257.296 169.722 226.954 1.00 0.00 N ATOM 8136 CA VAL A 542 258.100 170.621 227.800 1.00 0.00 C ATOM 8137 C VAL A 542 258.937 169.853 228.880 1.00 0.00 C ATOM 8138 O VAL A 542 258.399 169.537 229.940 1.00 0.00 O ATOM 8139 CB VAL A 542 257.184 171.638 228.501 1.00 0.00 C ATOM 8140 CG1 VAL A 542 257.965 172.508 229.369 1.00 0.00 C ATOM 8141 CG2 VAL A 542 256.423 172.450 227.471 1.00 0.00 C ATOM 8142 H VAL A 542 256.515 169.230 227.365 1.00 0.00 H ATOM 8143 HA VAL A 542 258.792 171.143 227.159 1.00 0.00 H ATOM 8144 HB VAL A 542 256.488 171.109 229.123 1.00 0.00 H ATOM 8145 1HG1 VAL A 542 257.309 173.215 229.853 1.00 0.00 H ATOM 8146 2HG1 VAL A 542 258.468 171.913 230.118 1.00 0.00 H ATOM 8147 3HG1 VAL A 542 258.695 173.040 228.783 1.00 0.00 H ATOM 8148 1HG2 VAL A 542 255.776 173.167 227.978 1.00 0.00 H ATOM 8149 2HG2 VAL A 542 257.130 172.985 226.834 1.00 0.00 H ATOM 8150 3HG2 VAL A 542 255.828 171.796 226.872 1.00 0.00 H ATOM 8151 N PRO A 543 260.300 169.886 228.788 1.00 0.00 N ATOM 8152 CA PRO A 543 261.303 169.284 229.704 1.00 0.00 C ATOM 8153 C PRO A 543 261.284 169.681 231.190 1.00 0.00 C ATOM 8154 O PRO A 543 261.774 168.930 232.034 1.00 0.00 O ATOM 8155 CB PRO A 543 262.610 169.740 229.059 1.00 0.00 C ATOM 8156 CG PRO A 543 262.283 169.691 227.595 1.00 0.00 C ATOM 8157 CD PRO A 543 260.901 170.199 227.473 1.00 0.00 C ATOM 8158 HA PRO A 543 261.181 168.192 229.668 1.00 0.00 H ATOM 8159 1HB PRO A 543 262.875 170.742 229.418 1.00 0.00 H ATOM 8160 2HB PRO A 543 263.429 169.068 229.350 1.00 0.00 H ATOM 8161 1HG PRO A 543 262.996 170.300 227.033 1.00 0.00 H ATOM 8162 2HG PRO A 543 262.379 168.665 227.225 1.00 0.00 H ATOM 8163 1HD PRO A 543 260.931 171.218 227.307 1.00 0.00 H ATOM 8164 2HD PRO A 543 260.387 169.683 226.646 1.00 0.00 H ATOM 8165 N PHE A 544 260.739 170.842 231.521 1.00 0.00 N ATOM 8166 CA PHE A 544 260.679 171.177 232.951 1.00 0.00 C ATOM 8167 C PHE A 544 259.316 170.943 233.570 1.00 0.00 C ATOM 8168 O PHE A 544 259.123 171.236 234.750 1.00 0.00 O ATOM 8169 CB PHE A 544 261.072 172.644 233.176 1.00 0.00 C ATOM 8170 CG PHE A 544 260.253 173.645 232.383 1.00 0.00 C ATOM 8171 CD1 PHE A 544 259.022 174.066 232.838 1.00 0.00 C ATOM 8172 CD2 PHE A 544 260.731 174.156 231.179 1.00 0.00 C ATOM 8173 CE1 PHE A 544 258.271 174.983 232.110 1.00 0.00 C ATOM 8174 CE2 PHE A 544 259.986 175.070 230.452 1.00 0.00 C ATOM 8175 CZ PHE A 544 258.757 175.483 230.919 1.00 0.00 C ATOM 8176 H PHE A 544 260.387 171.476 230.819 1.00 0.00 H ATOM 8177 HA PHE A 544 261.384 170.538 233.483 1.00 0.00 H ATOM 8178 1HB PHE A 544 260.968 172.891 234.231 1.00 0.00 H ATOM 8179 2HB PHE A 544 262.119 172.785 232.909 1.00 0.00 H ATOM 8180 HD1 PHE A 544 258.639 173.671 233.779 1.00 0.00 H ATOM 8181 HD2 PHE A 544 261.702 173.830 230.810 1.00 0.00 H ATOM 8182 HE1 PHE A 544 257.302 175.306 232.480 1.00 0.00 H ATOM 8183 HE2 PHE A 544 260.370 175.463 229.513 1.00 0.00 H ATOM 8184 HZ PHE A 544 258.168 176.201 230.348 1.00 0.00 H ATOM 8185 N LEU A 545 258.393 170.394 232.821 1.00 0.00 N ATOM 8186 CA LEU A 545 257.106 170.117 233.429 1.00 0.00 C ATOM 8187 C LEU A 545 256.903 168.627 233.692 1.00 0.00 C ATOM 8188 O LEU A 545 255.885 168.250 234.253 1.00 0.00 O ATOM 8189 CB LEU A 545 255.964 170.628 232.547 1.00 0.00 C ATOM 8190 CG LEU A 545 255.896 172.127 232.366 1.00 0.00 C ATOM 8191 CD1 LEU A 545 254.772 172.470 231.406 1.00 0.00 C ATOM 8192 CD2 LEU A 545 255.686 172.787 233.712 1.00 0.00 C ATOM 8193 H LEU A 545 258.513 170.233 231.829 1.00 0.00 H ATOM 8194 HA LEU A 545 257.070 170.624 234.393 1.00 0.00 H ATOM 8195 1HB LEU A 545 256.061 170.180 231.558 1.00 0.00 H ATOM 8196 2HB LEU A 545 255.026 170.307 232.977 1.00 0.00 H ATOM 8197 HG LEU A 545 256.810 172.475 231.936 1.00 0.00 H ATOM 8198 1HD1 LEU A 545 254.723 173.540 231.276 1.00 0.00 H ATOM 8199 2HD1 LEU A 545 254.953 172.005 230.457 1.00 0.00 H ATOM 8200 3HD1 LEU A 545 253.825 172.110 231.811 1.00 0.00 H ATOM 8201 1HD2 LEU A 545 255.638 173.864 233.583 1.00 0.00 H ATOM 8202 2HD2 LEU A 545 254.756 172.434 234.149 1.00 0.00 H ATOM 8203 3HD2 LEU A 545 256.515 172.538 234.372 1.00 0.00 H ATOM 8204 N GLN A 546 257.961 167.833 233.508 1.00 0.00 N ATOM 8205 CA GLN A 546 257.938 166.374 233.619 1.00 0.00 C ATOM 8206 C GLN A 546 257.490 165.728 234.955 1.00 0.00 C ATOM 8207 O GLN A 546 256.959 164.617 234.909 1.00 0.00 O ATOM 8208 CB GLN A 546 259.335 165.864 233.271 1.00 0.00 C ATOM 8209 CG GLN A 546 259.705 166.028 231.798 1.00 0.00 C ATOM 8210 CD GLN A 546 261.106 165.538 231.492 1.00 0.00 C ATOM 8211 OE1 GLN A 546 261.962 165.470 232.378 1.00 0.00 O ATOM 8212 NE2 GLN A 546 261.349 165.190 230.233 1.00 0.00 N ATOM 8213 H GLN A 546 258.787 168.259 233.112 1.00 0.00 H ATOM 8214 HA GLN A 546 257.204 166.011 232.899 1.00 0.00 H ATOM 8215 1HB GLN A 546 260.076 166.397 233.869 1.00 0.00 H ATOM 8216 2HB GLN A 546 259.410 164.807 233.524 1.00 0.00 H ATOM 8217 1HG GLN A 546 259.004 165.456 231.193 1.00 0.00 H ATOM 8218 2HG GLN A 546 259.649 167.086 231.536 1.00 0.00 H ATOM 8219 1HE2 GLN A 546 262.256 164.858 229.970 1.00 0.00 H ATOM 8220 2HE2 GLN A 546 260.625 165.260 229.546 1.00 0.00 H ATOM 8221 N VAL A 547 257.691 166.374 236.123 1.00 0.00 N ATOM 8222 CA VAL A 547 257.201 165.641 237.306 1.00 0.00 C ATOM 8223 C VAL A 547 255.686 165.521 237.296 1.00 0.00 C ATOM 8224 O VAL A 547 255.135 164.614 237.916 1.00 0.00 O ATOM 8225 CB VAL A 547 257.644 166.354 238.611 1.00 0.00 C ATOM 8226 CG1 VAL A 547 256.810 167.636 238.834 1.00 0.00 C ATOM 8227 CG2 VAL A 547 257.504 165.414 239.775 1.00 0.00 C ATOM 8228 H VAL A 547 258.131 167.279 236.214 1.00 0.00 H ATOM 8229 HA VAL A 547 257.633 164.640 237.299 1.00 0.00 H ATOM 8230 HB VAL A 547 258.685 166.661 238.512 1.00 0.00 H ATOM 8231 1HG1 VAL A 547 257.134 168.125 239.753 1.00 0.00 H ATOM 8232 2HG1 VAL A 547 256.954 168.316 237.992 1.00 0.00 H ATOM 8233 3HG1 VAL A 547 255.762 167.378 238.915 1.00 0.00 H ATOM 8234 1HG2 VAL A 547 257.817 165.919 240.690 1.00 0.00 H ATOM 8235 2HG2 VAL A 547 256.473 165.107 239.868 1.00 0.00 H ATOM 8236 3HG2 VAL A 547 258.131 164.539 239.613 1.00 0.00 H ATOM 8237 N PHE A 548 255.032 166.477 236.659 1.00 0.00 N ATOM 8238 CA PHE A 548 253.591 166.623 236.653 1.00 0.00 C ATOM 8239 C PHE A 548 252.823 165.543 235.917 1.00 0.00 C ATOM 8240 O PHE A 548 251.634 165.342 236.162 1.00 0.00 O ATOM 8241 CB PHE A 548 253.221 167.958 236.048 1.00 0.00 C ATOM 8242 CG PHE A 548 253.731 169.104 236.822 1.00 0.00 C ATOM 8243 CD1 PHE A 548 254.458 170.101 236.212 1.00 0.00 C ATOM 8244 CD2 PHE A 548 253.489 169.187 238.149 1.00 0.00 C ATOM 8245 CE1 PHE A 548 254.926 171.153 236.929 1.00 0.00 C ATOM 8246 CE2 PHE A 548 253.955 170.243 238.879 1.00 0.00 C ATOM 8247 CZ PHE A 548 254.677 171.230 238.264 1.00 0.00 C ATOM 8248 H PHE A 548 255.534 167.101 236.047 1.00 0.00 H ATOM 8249 HA PHE A 548 253.247 166.580 237.684 1.00 0.00 H ATOM 8250 1HB PHE A 548 253.613 168.021 235.042 1.00 0.00 H ATOM 8251 2HB PHE A 548 252.135 168.040 235.982 1.00 0.00 H ATOM 8252 HD1 PHE A 548 254.653 170.038 235.157 1.00 0.00 H ATOM 8253 HD2 PHE A 548 252.925 168.414 238.627 1.00 0.00 H ATOM 8254 HE1 PHE A 548 255.501 171.936 236.435 1.00 0.00 H ATOM 8255 HE2 PHE A 548 253.753 170.300 239.947 1.00 0.00 H ATOM 8256 HZ PHE A 548 255.049 172.067 238.838 1.00 0.00 H ATOM 8257 N GLY A 549 253.492 164.848 235.019 1.00 0.00 N ATOM 8258 CA GLY A 549 252.841 163.777 234.292 1.00 0.00 C ATOM 8259 C GLY A 549 252.828 162.458 235.073 1.00 0.00 C ATOM 8260 O GLY A 549 252.202 161.490 234.634 1.00 0.00 O ATOM 8261 H GLY A 549 254.458 165.064 234.817 1.00 0.00 H ATOM 8262 1HA GLY A 549 251.830 164.062 234.069 1.00 0.00 H ATOM 8263 2HA GLY A 549 253.353 163.624 233.343 1.00 0.00 H ATOM 8264 N HIS A 550 253.427 162.459 236.271 1.00 0.00 N ATOM 8265 CA HIS A 550 253.504 161.214 237.032 1.00 0.00 C ATOM 8266 C HIS A 550 252.191 160.742 237.698 1.00 0.00 C ATOM 8267 O HIS A 550 251.761 159.615 237.453 1.00 0.00 O ATOM 8268 CB HIS A 550 254.580 161.357 238.114 1.00 0.00 C ATOM 8269 CG HIS A 550 254.870 160.091 238.853 1.00 0.00 C ATOM 8270 ND1 HIS A 550 255.539 159.028 238.277 1.00 0.00 N ATOM 8271 CD2 HIS A 550 254.587 159.714 240.116 1.00 0.00 C ATOM 8272 CE1 HIS A 550 255.651 158.053 239.161 1.00 0.00 C ATOM 8273 NE2 HIS A 550 255.082 158.443 240.282 1.00 0.00 N ATOM 8274 H HIS A 550 254.002 163.232 236.581 1.00 0.00 H ATOM 8275 HA HIS A 550 253.769 160.406 236.350 1.00 0.00 H ATOM 8276 1HB HIS A 550 255.509 161.704 237.661 1.00 0.00 H ATOM 8277 2HB HIS A 550 254.273 162.099 238.829 1.00 0.00 H ATOM 8278 HD2 HIS A 550 254.060 160.309 240.865 1.00 0.00 H ATOM 8279 HE1 HIS A 550 256.132 157.091 238.991 1.00 0.00 H ATOM 8280 HE2 HIS A 550 255.016 157.900 241.132 1.00 0.00 H ATOM 8281 N GLY A 551 251.566 161.591 238.547 1.00 0.00 N ATOM 8282 CA GLY A 551 250.304 161.166 239.192 1.00 0.00 C ATOM 8283 C GLY A 551 250.468 160.019 240.176 1.00 0.00 C ATOM 8284 O GLY A 551 251.548 159.747 240.684 1.00 0.00 O ATOM 8285 H GLY A 551 251.938 162.509 238.747 1.00 0.00 H ATOM 8286 1HA GLY A 551 249.873 162.016 239.718 1.00 0.00 H ATOM 8287 2HA GLY A 551 249.596 160.862 238.422 1.00 0.00 H ATOM 8288 N LYS A 552 249.344 159.383 240.499 1.00 0.00 N ATOM 8289 CA LYS A 552 249.340 158.235 241.388 1.00 0.00 C ATOM 8290 C LYS A 552 248.262 157.270 240.936 1.00 0.00 C ATOM 8291 O LYS A 552 247.149 157.689 240.656 1.00 0.00 O ATOM 8292 CB LYS A 552 249.085 158.659 242.832 1.00 0.00 C ATOM 8293 CG LYS A 552 249.117 157.525 243.835 1.00 0.00 C ATOM 8294 CD LYS A 552 248.913 158.040 245.250 1.00 0.00 C ATOM 8295 CE LYS A 552 248.960 156.904 246.263 1.00 0.00 C ATOM 8296 NZ LYS A 552 248.754 157.392 247.650 1.00 0.00 N ATOM 8297 H LYS A 552 248.512 159.611 239.976 1.00 0.00 H ATOM 8298 HA LYS A 552 250.316 157.750 241.346 1.00 0.00 H ATOM 8299 1HB LYS A 552 249.830 159.392 243.132 1.00 0.00 H ATOM 8300 2HB LYS A 552 248.109 159.139 242.902 1.00 0.00 H ATOM 8301 1HG LYS A 552 248.330 156.807 243.598 1.00 0.00 H ATOM 8302 2HG LYS A 552 250.079 157.016 243.776 1.00 0.00 H ATOM 8303 1HD LYS A 552 249.693 158.765 245.491 1.00 0.00 H ATOM 8304 2HD LYS A 552 247.945 158.538 245.319 1.00 0.00 H ATOM 8305 1HE LYS A 552 248.183 156.178 246.023 1.00 0.00 H ATOM 8306 2HE LYS A 552 249.929 156.409 246.201 1.00 0.00 H ATOM 8307 1HZ LYS A 552 248.793 156.612 248.292 1.00 0.00 H ATOM 8308 2HZ LYS A 552 249.479 158.056 247.885 1.00 0.00 H ATOM 8309 3HZ LYS A 552 247.852 157.841 247.720 1.00 0.00 H ATOM 8310 N ALA A 553 248.621 155.999 240.826 1.00 0.00 N ATOM 8311 CA ALA A 553 247.789 154.858 240.398 1.00 0.00 C ATOM 8312 C ALA A 553 247.067 154.958 239.034 1.00 0.00 C ATOM 8313 O ALA A 553 247.518 154.368 238.051 1.00 0.00 O ATOM 8314 CB ALA A 553 246.770 154.591 241.495 1.00 0.00 C ATOM 8315 H ALA A 553 249.577 155.791 241.077 1.00 0.00 H ATOM 8316 HA ALA A 553 248.467 154.014 240.279 1.00 0.00 H ATOM 8317 1HB ALA A 553 246.207 153.690 241.256 1.00 0.00 H ATOM 8318 2HB ALA A 553 247.288 154.454 242.445 1.00 0.00 H ATOM 8319 3HB ALA A 553 246.087 155.436 241.572 1.00 0.00 H ATOM 8320 N ASN A 554 245.890 155.601 239.003 1.00 0.00 N ATOM 8321 CA ASN A 554 245.074 155.837 237.815 1.00 0.00 C ATOM 8322 C ASN A 554 244.505 157.274 237.863 1.00 0.00 C ATOM 8323 O ASN A 554 243.481 157.502 238.494 1.00 0.00 O ATOM 8324 CB ASN A 554 243.966 154.807 237.711 1.00 0.00 C ATOM 8325 CG ASN A 554 243.190 154.940 236.476 1.00 0.00 C ATOM 8326 OD1 ASN A 554 243.465 155.807 235.653 1.00 0.00 O ATOM 8327 ND2 ASN A 554 242.206 154.093 236.311 1.00 0.00 N ATOM 8328 H ASN A 554 245.673 156.089 239.850 1.00 0.00 H ATOM 8329 HA ASN A 554 245.709 155.757 236.932 1.00 0.00 H ATOM 8330 1HB ASN A 554 244.395 153.805 237.750 1.00 0.00 H ATOM 8331 2HB ASN A 554 243.293 154.908 238.562 1.00 0.00 H ATOM 8332 1HD2 ASN A 554 241.641 154.136 235.487 1.00 0.00 H ATOM 8333 2HD2 ASN A 554 242.019 153.401 237.010 1.00 0.00 H ATOM 8334 N GLY A 555 245.190 158.221 237.223 1.00 0.00 N ATOM 8335 CA GLY A 555 244.793 159.647 237.319 1.00 0.00 C ATOM 8336 C GLY A 555 245.305 160.146 238.674 1.00 0.00 C ATOM 8337 O GLY A 555 246.502 160.053 238.921 1.00 0.00 O ATOM 8338 H GLY A 555 246.006 157.983 236.677 1.00 0.00 H ATOM 8339 1HA GLY A 555 245.220 160.213 236.491 1.00 0.00 H ATOM 8340 2HA GLY A 555 243.711 159.742 237.233 1.00 0.00 H ATOM 8341 N GLU A 556 244.397 160.620 239.566 1.00 0.00 N ATOM 8342 CA GLU A 556 244.816 161.203 240.862 1.00 0.00 C ATOM 8343 C GLU A 556 246.056 162.088 240.745 1.00 0.00 C ATOM 8344 O GLU A 556 247.094 161.734 241.302 1.00 0.00 O ATOM 8345 CB GLU A 556 245.102 160.104 241.903 1.00 0.00 C ATOM 8346 CG GLU A 556 243.922 159.181 242.184 1.00 0.00 C ATOM 8347 CD GLU A 556 244.164 158.252 243.348 1.00 0.00 C ATOM 8348 OE1 GLU A 556 245.264 158.222 243.841 1.00 0.00 O ATOM 8349 OE2 GLU A 556 243.244 157.572 243.742 1.00 0.00 O ATOM 8350 H GLU A 556 243.414 160.588 239.334 1.00 0.00 H ATOM 8351 HA GLU A 556 244.008 161.835 241.233 1.00 0.00 H ATOM 8352 1HB GLU A 556 245.918 159.499 241.570 1.00 0.00 H ATOM 8353 2HB GLU A 556 245.397 160.564 242.845 1.00 0.00 H ATOM 8354 1HG GLU A 556 243.043 159.788 242.396 1.00 0.00 H ATOM 8355 2HG GLU A 556 243.720 158.607 241.316 1.00 0.00 H ATOM 8356 N PRO A 557 245.996 163.244 240.039 1.00 0.00 N ATOM 8357 CA PRO A 557 247.153 164.088 239.873 1.00 0.00 C ATOM 8358 C PRO A 557 247.761 164.441 241.220 1.00 0.00 C ATOM 8359 O PRO A 557 247.024 164.711 242.172 1.00 0.00 O ATOM 8360 CB PRO A 557 246.552 165.297 239.169 1.00 0.00 C ATOM 8361 CG PRO A 557 245.370 164.726 238.395 1.00 0.00 C ATOM 8362 CD PRO A 557 244.799 163.676 239.300 1.00 0.00 C ATOM 8363 HA PRO A 557 247.889 163.575 239.238 1.00 0.00 H ATOM 8364 1HB PRO A 557 246.259 166.041 239.903 1.00 0.00 H ATOM 8365 2HB PRO A 557 247.301 165.762 238.522 1.00 0.00 H ATOM 8366 1HG PRO A 557 244.657 165.514 238.168 1.00 0.00 H ATOM 8367 2HG PRO A 557 245.699 164.324 237.454 1.00 0.00 H ATOM 8368 1HD PRO A 557 244.056 164.128 239.970 1.00 0.00 H ATOM 8369 2HD PRO A 557 244.350 162.899 238.702 1.00 0.00 H ATOM 8370 N THR A 558 249.079 164.452 241.305 1.00 0.00 N ATOM 8371 CA THR A 558 249.695 164.741 242.591 1.00 0.00 C ATOM 8372 C THR A 558 250.341 166.141 242.567 1.00 0.00 C ATOM 8373 O THR A 558 249.758 167.128 243.016 1.00 0.00 O ATOM 8374 CB THR A 558 250.734 163.648 242.922 1.00 0.00 C ATOM 8375 OG1 THR A 558 251.686 163.559 241.854 1.00 0.00 O ATOM 8376 CG2 THR A 558 250.051 162.297 243.107 1.00 0.00 C ATOM 8377 H THR A 558 249.666 164.279 240.501 1.00 0.00 H ATOM 8378 HA THR A 558 248.926 164.731 243.358 1.00 0.00 H ATOM 8379 HB THR A 558 251.257 163.912 243.840 1.00 0.00 H ATOM 8380 HG1 THR A 558 251.256 163.204 241.072 1.00 0.00 H ATOM 8381 1HG2 THR A 558 250.797 161.539 243.340 1.00 0.00 H ATOM 8382 2HG2 THR A 558 249.328 162.358 243.926 1.00 0.00 H ATOM 8383 3HG2 THR A 558 249.532 162.023 242.189 1.00 0.00 H ATOM 8384 N TRP A 559 251.515 166.194 241.960 1.00 0.00 N ATOM 8385 CA TRP A 559 252.368 167.368 241.776 1.00 0.00 C ATOM 8386 C TRP A 559 251.603 168.426 240.973 1.00 0.00 C ATOM 8387 O TRP A 559 251.717 169.617 241.247 1.00 0.00 O ATOM 8388 CB TRP A 559 253.659 167.001 241.053 1.00 0.00 C ATOM 8389 CG TRP A 559 254.631 166.298 241.904 1.00 0.00 C ATOM 8390 CD1 TRP A 559 254.822 164.970 241.977 1.00 0.00 C ATOM 8391 CD2 TRP A 559 255.566 166.897 242.821 1.00 0.00 C ATOM 8392 NE1 TRP A 559 255.814 164.686 242.880 1.00 0.00 N ATOM 8393 CE2 TRP A 559 256.281 165.858 243.404 1.00 0.00 C ATOM 8394 CE3 TRP A 559 255.849 168.217 243.187 1.00 0.00 C ATOM 8395 CZ2 TRP A 559 257.269 166.084 244.344 1.00 0.00 C ATOM 8396 CZ3 TRP A 559 256.840 168.448 244.128 1.00 0.00 C ATOM 8397 CH2 TRP A 559 257.534 167.409 244.692 1.00 0.00 C ATOM 8398 H TRP A 559 251.865 165.298 241.664 1.00 0.00 H ATOM 8399 HA TRP A 559 252.634 167.768 242.754 1.00 0.00 H ATOM 8400 1HB TRP A 559 253.430 166.368 240.204 1.00 0.00 H ATOM 8401 2HB TRP A 559 254.131 167.902 240.671 1.00 0.00 H ATOM 8402 HD1 TRP A 559 254.276 164.241 241.411 1.00 0.00 H ATOM 8403 HE1 TRP A 559 256.145 163.763 243.119 1.00 0.00 H ATOM 8404 HE3 TRP A 559 255.303 169.046 242.738 1.00 0.00 H ATOM 8405 HZ2 TRP A 559 257.830 165.270 244.803 1.00 0.00 H ATOM 8406 HZ3 TRP A 559 257.055 169.479 244.409 1.00 0.00 H ATOM 8407 HH2 TRP A 559 258.308 167.624 245.428 1.00 0.00 H ATOM 8408 N ALA A 560 250.848 167.966 239.981 1.00 0.00 N ATOM 8409 CA ALA A 560 250.032 168.836 239.137 1.00 0.00 C ATOM 8410 C ALA A 560 248.945 169.473 240.003 1.00 0.00 C ATOM 8411 O ALA A 560 248.730 170.675 239.873 1.00 0.00 O ATOM 8412 CB ALA A 560 249.426 168.052 238.000 1.00 0.00 C ATOM 8413 H ALA A 560 250.865 166.974 239.795 1.00 0.00 H ATOM 8414 HA ALA A 560 250.659 169.615 238.717 1.00 0.00 H ATOM 8415 1HB ALA A 560 248.801 168.689 237.425 1.00 0.00 H ATOM 8416 2HB ALA A 560 250.219 167.653 237.367 1.00 0.00 H ATOM 8417 3HB ALA A 560 248.844 167.243 238.397 1.00 0.00 H ATOM 8418 N LEU A 561 248.369 168.727 240.947 1.00 0.00 N ATOM 8419 CA LEU A 561 247.320 169.304 241.800 1.00 0.00 C ATOM 8420 C LEU A 561 247.949 170.295 242.755 1.00 0.00 C ATOM 8421 O LEU A 561 247.380 171.357 242.967 1.00 0.00 O ATOM 8422 CB LEU A 561 246.587 168.228 242.581 1.00 0.00 C ATOM 8423 CG LEU A 561 245.391 168.727 243.449 1.00 0.00 C ATOM 8424 CD1 LEU A 561 244.373 169.441 242.554 1.00 0.00 C ATOM 8425 CD2 LEU A 561 244.788 167.607 244.127 1.00 0.00 C ATOM 8426 H LEU A 561 248.588 167.742 241.016 1.00 0.00 H ATOM 8427 HA LEU A 561 246.586 169.799 241.166 1.00 0.00 H ATOM 8428 1HB LEU A 561 246.203 167.488 241.878 1.00 0.00 H ATOM 8429 2HB LEU A 561 247.291 167.738 243.239 1.00 0.00 H ATOM 8430 HG LEU A 561 245.750 169.447 244.187 1.00 0.00 H ATOM 8431 1HD1 LEU A 561 243.535 169.790 243.160 1.00 0.00 H ATOM 8432 2HD1 LEU A 561 244.850 170.295 242.069 1.00 0.00 H ATOM 8433 3HD1 LEU A 561 244.007 168.750 241.794 1.00 0.00 H ATOM 8434 1HD2 LEU A 561 243.950 167.958 244.736 1.00 0.00 H ATOM 8435 2HD2 LEU A 561 244.426 166.889 243.392 1.00 0.00 H ATOM 8436 3HD2 LEU A 561 245.526 167.130 244.768 1.00 0.00 H ATOM 8437 N LEU A 562 249.157 170.006 243.221 1.00 0.00 N ATOM 8438 CA LEU A 562 249.927 170.791 244.174 1.00 0.00 C ATOM 8439 C LEU A 562 250.124 172.173 243.565 1.00 0.00 C ATOM 8440 O LEU A 562 249.698 173.160 244.161 1.00 0.00 O ATOM 8441 CB LEU A 562 251.282 170.140 244.478 1.00 0.00 C ATOM 8442 CG LEU A 562 252.199 170.926 245.406 1.00 0.00 C ATOM 8443 CD1 LEU A 562 251.518 171.113 246.752 1.00 0.00 C ATOM 8444 CD2 LEU A 562 253.523 170.183 245.558 1.00 0.00 C ATOM 8445 H LEU A 562 249.442 169.053 243.028 1.00 0.00 H ATOM 8446 HA LEU A 562 249.372 170.860 245.109 1.00 0.00 H ATOM 8447 1HB LEU A 562 251.106 169.167 244.933 1.00 0.00 H ATOM 8448 2HB LEU A 562 251.798 169.992 243.570 1.00 0.00 H ATOM 8449 HG LEU A 562 252.384 171.916 244.986 1.00 0.00 H ATOM 8450 1HD1 LEU A 562 252.173 171.676 247.418 1.00 0.00 H ATOM 8451 2HD1 LEU A 562 250.584 171.661 246.614 1.00 0.00 H ATOM 8452 3HD1 LEU A 562 251.306 170.139 247.191 1.00 0.00 H ATOM 8453 1HD2 LEU A 562 254.182 170.743 246.222 1.00 0.00 H ATOM 8454 2HD2 LEU A 562 253.339 169.194 245.980 1.00 0.00 H ATOM 8455 3HD2 LEU A 562 253.996 170.077 244.581 1.00 0.00 H ATOM 8456 N LEU A 563 250.565 172.210 242.306 1.00 0.00 N ATOM 8457 CA LEU A 563 250.820 173.443 241.577 1.00 0.00 C ATOM 8458 C LEU A 563 249.523 174.201 241.350 1.00 0.00 C ATOM 8459 O LEU A 563 249.478 175.398 241.606 1.00 0.00 O ATOM 8460 CB LEU A 563 251.484 173.161 240.237 1.00 0.00 C ATOM 8461 CG LEU A 563 251.853 174.426 239.398 1.00 0.00 C ATOM 8462 CD1 LEU A 563 252.824 175.282 240.180 1.00 0.00 C ATOM 8463 CD2 LEU A 563 252.440 174.008 238.089 1.00 0.00 C ATOM 8464 H LEU A 563 250.953 171.339 241.969 1.00 0.00 H ATOM 8465 HA LEU A 563 251.496 174.062 242.165 1.00 0.00 H ATOM 8466 1HB LEU A 563 252.396 172.598 240.415 1.00 0.00 H ATOM 8467 2HB LEU A 563 250.813 172.546 239.639 1.00 0.00 H ATOM 8468 HG LEU A 563 250.972 175.008 239.221 1.00 0.00 H ATOM 8469 1HD1 LEU A 563 253.083 176.164 239.596 1.00 0.00 H ATOM 8470 2HD1 LEU A 563 252.363 175.590 241.120 1.00 0.00 H ATOM 8471 3HD1 LEU A 563 253.727 174.708 240.389 1.00 0.00 H ATOM 8472 1HD2 LEU A 563 252.696 174.891 237.506 1.00 0.00 H ATOM 8473 2HD2 LEU A 563 253.288 173.451 238.256 1.00 0.00 H ATOM 8474 3HD2 LEU A 563 251.714 173.408 237.542 1.00 0.00 H ATOM 8475 N THR A 564 248.460 173.468 240.997 1.00 0.00 N ATOM 8476 CA THR A 564 247.158 174.083 240.766 1.00 0.00 C ATOM 8477 C THR A 564 246.722 174.807 242.025 1.00 0.00 C ATOM 8478 O THR A 564 246.375 175.976 241.936 1.00 0.00 O ATOM 8479 CB THR A 564 246.095 173.035 240.358 1.00 0.00 C ATOM 8480 OG1 THR A 564 246.421 172.492 239.064 1.00 0.00 O ATOM 8481 CG2 THR A 564 244.730 173.660 240.303 1.00 0.00 C ATOM 8482 H THR A 564 248.615 172.525 240.676 1.00 0.00 H ATOM 8483 HA THR A 564 247.248 174.792 239.941 1.00 0.00 H ATOM 8484 HB THR A 564 246.086 172.229 241.079 1.00 0.00 H ATOM 8485 HG1 THR A 564 247.195 172.953 238.702 1.00 0.00 H ATOM 8486 1HG2 THR A 564 243.997 172.908 240.015 1.00 0.00 H ATOM 8487 2HG2 THR A 564 244.475 174.060 241.282 1.00 0.00 H ATOM 8488 3HG2 THR A 564 244.729 174.433 239.602 1.00 0.00 H ATOM 8489 N ALA A 565 246.846 174.145 243.172 1.00 0.00 N ATOM 8490 CA ALA A 565 246.448 174.597 244.501 1.00 0.00 C ATOM 8491 C ALA A 565 247.288 175.818 244.834 1.00 0.00 C ATOM 8492 O ALA A 565 246.715 176.837 245.203 1.00 0.00 O ATOM 8493 CB ALA A 565 246.643 173.505 245.542 1.00 0.00 C ATOM 8494 H ALA A 565 247.068 173.170 243.057 1.00 0.00 H ATOM 8495 HA ALA A 565 245.390 174.861 244.496 1.00 0.00 H ATOM 8496 1HB ALA A 565 246.397 173.898 246.528 1.00 0.00 H ATOM 8497 2HB ALA A 565 245.991 172.663 245.312 1.00 0.00 H ATOM 8498 3HB ALA A 565 247.668 173.177 245.535 1.00 0.00 H ATOM 8499 N CYS A 566 248.578 175.773 244.497 1.00 0.00 N ATOM 8500 CA CYS A 566 249.488 176.858 244.841 1.00 0.00 C ATOM 8501 C CYS A 566 249.139 178.129 244.072 1.00 0.00 C ATOM 8502 O CYS A 566 249.148 179.210 244.658 1.00 0.00 O ATOM 8503 CB CYS A 566 250.925 176.423 244.544 1.00 0.00 C ATOM 8504 SG CYS A 566 251.529 175.099 245.623 1.00 0.00 S ATOM 8505 H CYS A 566 248.954 174.867 244.258 1.00 0.00 H ATOM 8506 HA CYS A 566 249.392 177.061 245.908 1.00 0.00 H ATOM 8507 1HB CYS A 566 250.995 176.081 243.519 1.00 0.00 H ATOM 8508 2HB CYS A 566 251.592 177.278 244.649 1.00 0.00 H ATOM 8509 HG CYS A 566 250.665 174.175 245.204 1.00 0.00 H ATOM 8510 N ILE A 567 248.762 177.967 242.804 1.00 0.00 N ATOM 8511 CA ILE A 567 248.434 179.107 241.958 1.00 0.00 C ATOM 8512 C ILE A 567 247.067 179.642 242.364 1.00 0.00 C ATOM 8513 O ILE A 567 246.920 180.835 242.624 1.00 0.00 O ATOM 8514 CB ILE A 567 248.430 178.720 240.466 1.00 0.00 C ATOM 8515 CG1 ILE A 567 249.823 178.294 240.022 1.00 0.00 C ATOM 8516 CG2 ILE A 567 247.925 179.890 239.610 1.00 0.00 C ATOM 8517 CD1 ILE A 567 249.846 177.615 238.678 1.00 0.00 C ATOM 8518 H ILE A 567 248.799 177.046 242.397 1.00 0.00 H ATOM 8519 HA ILE A 567 249.184 179.879 242.098 1.00 0.00 H ATOM 8520 HB ILE A 567 247.776 177.862 240.314 1.00 0.00 H ATOM 8521 1HG1 ILE A 567 250.472 179.168 239.979 1.00 0.00 H ATOM 8522 2HG1 ILE A 567 250.243 177.610 240.760 1.00 0.00 H ATOM 8523 1HG2 ILE A 567 247.929 179.603 238.569 1.00 0.00 H ATOM 8524 2HG2 ILE A 567 246.909 180.149 239.911 1.00 0.00 H ATOM 8525 3HG2 ILE A 567 248.578 180.751 239.752 1.00 0.00 H ATOM 8526 1HD1 ILE A 567 250.868 177.340 238.428 1.00 0.00 H ATOM 8527 2HD1 ILE A 567 249.226 176.717 238.713 1.00 0.00 H ATOM 8528 3HD1 ILE A 567 249.460 178.294 237.922 1.00 0.00 H ATOM 8529 N CYS A 568 246.152 178.710 242.663 1.00 0.00 N ATOM 8530 CA CYS A 568 244.826 179.099 243.100 1.00 0.00 C ATOM 8531 C CYS A 568 244.913 179.848 244.413 1.00 0.00 C ATOM 8532 O CYS A 568 244.378 180.949 244.426 1.00 0.00 O ATOM 8533 CB CYS A 568 243.914 177.874 243.273 1.00 0.00 C ATOM 8534 SG CYS A 568 243.516 177.022 241.731 1.00 0.00 S ATOM 8535 H CYS A 568 246.308 177.743 242.442 1.00 0.00 H ATOM 8536 HA CYS A 568 244.384 179.749 242.343 1.00 0.00 H ATOM 8537 1HB CYS A 568 244.388 177.163 243.934 1.00 0.00 H ATOM 8538 2HB CYS A 568 242.977 178.181 243.740 1.00 0.00 H ATOM 8539 HG CYS A 568 244.758 176.618 241.471 1.00 0.00 H ATOM 8540 N GLU A 569 245.848 179.499 245.310 1.00 0.00 N ATOM 8541 CA GLU A 569 246.002 180.165 246.600 1.00 0.00 C ATOM 8542 C GLU A 569 246.354 181.629 246.431 1.00 0.00 C ATOM 8543 O GLU A 569 245.787 182.476 247.111 1.00 0.00 O ATOM 8544 CB GLU A 569 247.077 179.479 247.441 1.00 0.00 C ATOM 8545 CG GLU A 569 247.233 180.051 248.850 1.00 0.00 C ATOM 8546 CD GLU A 569 248.223 179.286 249.687 1.00 0.00 C ATOM 8547 OE1 GLU A 569 248.777 178.333 249.196 1.00 0.00 O ATOM 8548 OE2 GLU A 569 248.424 179.656 250.820 1.00 0.00 O ATOM 8549 H GLU A 569 246.209 178.562 245.219 1.00 0.00 H ATOM 8550 HA GLU A 569 245.058 180.101 247.134 1.00 0.00 H ATOM 8551 1HB GLU A 569 246.844 178.417 247.534 1.00 0.00 H ATOM 8552 2HB GLU A 569 248.034 179.560 246.940 1.00 0.00 H ATOM 8553 1HG GLU A 569 247.563 181.089 248.775 1.00 0.00 H ATOM 8554 2HG GLU A 569 246.261 180.041 249.344 1.00 0.00 H ATOM 8555 N ILE A 570 247.241 181.914 245.484 1.00 0.00 N ATOM 8556 CA ILE A 570 247.739 183.234 245.129 1.00 0.00 C ATOM 8557 C ILE A 570 246.572 184.070 244.604 1.00 0.00 C ATOM 8558 O ILE A 570 246.426 185.243 244.949 1.00 0.00 O ATOM 8559 CB ILE A 570 248.853 183.124 244.073 1.00 0.00 C ATOM 8560 CG1 ILE A 570 250.086 182.468 244.696 1.00 0.00 C ATOM 8561 CG2 ILE A 570 249.185 184.494 243.518 1.00 0.00 C ATOM 8562 CD1 ILE A 570 251.125 182.053 243.683 1.00 0.00 C ATOM 8563 H ILE A 570 247.688 181.103 245.071 1.00 0.00 H ATOM 8564 HA ILE A 570 248.153 183.706 246.018 1.00 0.00 H ATOM 8565 HB ILE A 570 248.528 182.490 243.271 1.00 0.00 H ATOM 8566 1HG1 ILE A 570 250.544 183.162 245.398 1.00 0.00 H ATOM 8567 2HG1 ILE A 570 249.775 181.588 245.252 1.00 0.00 H ATOM 8568 1HG2 ILE A 570 249.976 184.404 242.774 1.00 0.00 H ATOM 8569 2HG2 ILE A 570 248.297 184.923 243.055 1.00 0.00 H ATOM 8570 3HG2 ILE A 570 249.521 185.143 244.327 1.00 0.00 H ATOM 8571 1HD1 ILE A 570 251.971 181.594 244.196 1.00 0.00 H ATOM 8572 2HD1 ILE A 570 250.694 181.341 242.993 1.00 0.00 H ATOM 8573 3HD1 ILE A 570 251.468 182.928 243.134 1.00 0.00 H ATOM 8574 N GLY A 571 245.753 183.452 243.742 1.00 0.00 N ATOM 8575 CA GLY A 571 244.567 184.140 243.246 1.00 0.00 C ATOM 8576 C GLY A 571 243.658 184.431 244.444 1.00 0.00 C ATOM 8577 O GLY A 571 243.277 185.583 244.622 1.00 0.00 O ATOM 8578 H GLY A 571 245.892 182.493 243.446 1.00 0.00 H ATOM 8579 1HA GLY A 571 244.855 185.060 242.738 1.00 0.00 H ATOM 8580 2HA GLY A 571 244.059 183.522 242.507 1.00 0.00 H ATOM 8581 N ILE A 572 243.528 183.476 245.375 1.00 0.00 N ATOM 8582 CA ILE A 572 242.660 183.632 246.551 1.00 0.00 C ATOM 8583 C ILE A 572 243.129 184.714 247.490 1.00 0.00 C ATOM 8584 O ILE A 572 242.313 185.575 247.799 1.00 0.00 O ATOM 8585 CB ILE A 572 242.552 182.317 247.340 1.00 0.00 C ATOM 8586 CG1 ILE A 572 241.797 181.286 246.526 1.00 0.00 C ATOM 8587 CG2 ILE A 572 241.866 182.557 248.689 1.00 0.00 C ATOM 8588 CD1 ILE A 572 241.875 179.941 247.066 1.00 0.00 C ATOM 8589 H ILE A 572 243.830 182.555 245.107 1.00 0.00 H ATOM 8590 HA ILE A 572 241.660 183.887 246.202 1.00 0.00 H ATOM 8591 HB ILE A 572 243.542 181.919 247.516 1.00 0.00 H ATOM 8592 1HG1 ILE A 572 240.744 181.572 246.466 1.00 0.00 H ATOM 8593 2HG1 ILE A 572 242.187 181.270 245.517 1.00 0.00 H ATOM 8594 1HG2 ILE A 572 241.797 181.615 249.236 1.00 0.00 H ATOM 8595 2HG2 ILE A 572 242.446 183.273 249.271 1.00 0.00 H ATOM 8596 3HG2 ILE A 572 240.873 182.951 248.524 1.00 0.00 H ATOM 8597 1HD1 ILE A 572 241.309 179.258 246.427 1.00 0.00 H ATOM 8598 2HD1 ILE A 572 242.892 179.632 247.101 1.00 0.00 H ATOM 8599 3HD1 ILE A 572 241.456 179.927 248.072 1.00 0.00 H ATOM 8600 N LEU A 573 244.445 184.882 247.654 1.00 0.00 N ATOM 8601 CA LEU A 573 244.992 185.905 248.544 1.00 0.00 C ATOM 8602 C LEU A 573 244.574 187.346 248.184 1.00 0.00 C ATOM 8603 O LEU A 573 244.571 188.238 249.036 1.00 0.00 O ATOM 8604 CB LEU A 573 246.524 185.798 248.532 1.00 0.00 C ATOM 8605 CG LEU A 573 247.109 184.554 249.221 1.00 0.00 C ATOM 8606 CD1 LEU A 573 248.611 184.531 249.031 1.00 0.00 C ATOM 8607 CD2 LEU A 573 246.737 184.574 250.729 1.00 0.00 C ATOM 8608 H LEU A 573 245.007 184.080 247.407 1.00 0.00 H ATOM 8609 HA LEU A 573 244.600 185.722 249.546 1.00 0.00 H ATOM 8610 1HB LEU A 573 246.863 185.794 247.495 1.00 0.00 H ATOM 8611 2HB LEU A 573 246.938 186.677 249.025 1.00 0.00 H ATOM 8612 HG LEU A 573 246.711 183.676 248.771 1.00 0.00 H ATOM 8613 1HD1 LEU A 573 249.027 183.648 249.519 1.00 0.00 H ATOM 8614 2HD1 LEU A 573 248.842 184.497 247.964 1.00 0.00 H ATOM 8615 3HD1 LEU A 573 249.047 185.427 249.469 1.00 0.00 H ATOM 8616 1HD2 LEU A 573 247.152 183.692 251.218 1.00 0.00 H ATOM 8617 2HD2 LEU A 573 247.147 185.469 251.191 1.00 0.00 H ATOM 8618 3HD2 LEU A 573 245.660 184.573 250.836 1.00 0.00 H ATOM 8619 N ILE A 574 244.193 187.532 246.903 1.00 0.00 N ATOM 8620 CA ILE A 574 243.703 188.810 246.369 1.00 0.00 C ATOM 8621 C ILE A 574 242.396 189.142 247.106 1.00 0.00 C ATOM 8622 O ILE A 574 242.113 190.294 247.436 1.00 0.00 O ATOM 8623 CB ILE A 574 243.464 188.743 244.848 1.00 0.00 C ATOM 8624 CG1 ILE A 574 244.802 188.575 244.102 1.00 0.00 C ATOM 8625 CG2 ILE A 574 242.743 189.973 244.371 1.00 0.00 C ATOM 8626 CD1 ILE A 574 244.644 188.228 242.633 1.00 0.00 C ATOM 8627 H ILE A 574 244.267 186.775 246.239 1.00 0.00 H ATOM 8628 HA ILE A 574 244.454 189.580 246.541 1.00 0.00 H ATOM 8629 HB ILE A 574 242.861 187.869 244.614 1.00 0.00 H ATOM 8630 1HG1 ILE A 574 245.376 189.496 244.177 1.00 0.00 H ATOM 8631 2HG1 ILE A 574 245.386 187.786 244.578 1.00 0.00 H ATOM 8632 1HG2 ILE A 574 242.584 189.908 243.300 1.00 0.00 H ATOM 8633 2HG2 ILE A 574 241.796 190.048 244.869 1.00 0.00 H ATOM 8634 3HG2 ILE A 574 243.341 190.854 244.596 1.00 0.00 H ATOM 8635 1HD1 ILE A 574 245.627 188.126 242.175 1.00 0.00 H ATOM 8636 2HD1 ILE A 574 244.105 187.298 242.537 1.00 0.00 H ATOM 8637 3HD1 ILE A 574 244.091 189.022 242.129 1.00 0.00 H ATOM 8638 N ALA A 575 241.588 188.080 247.297 1.00 0.00 N ATOM 8639 CA ALA A 575 240.271 188.049 247.955 1.00 0.00 C ATOM 8640 C ALA A 575 239.272 188.998 247.293 1.00 0.00 C ATOM 8641 O ALA A 575 238.348 189.489 247.939 1.00 0.00 O ATOM 8642 CB ALA A 575 240.412 188.400 249.435 1.00 0.00 C ATOM 8643 H ALA A 575 241.924 187.178 247.016 1.00 0.00 H ATOM 8644 HA ALA A 575 239.866 187.043 247.872 1.00 0.00 H ATOM 8645 1HB ALA A 575 239.427 188.384 249.911 1.00 0.00 H ATOM 8646 2HB ALA A 575 241.063 187.671 249.922 1.00 0.00 H ATOM 8647 3HB ALA A 575 240.844 189.395 249.535 1.00 0.00 H ATOM 8648 N SER A 576 239.470 189.267 246.006 1.00 0.00 N ATOM 8649 CA SER A 576 238.591 190.191 245.305 1.00 0.00 C ATOM 8650 C SER A 576 238.368 189.767 243.848 1.00 0.00 C ATOM 8651 O SER A 576 239.329 189.797 243.077 1.00 0.00 O ATOM 8652 CB SER A 576 239.170 191.591 245.350 1.00 0.00 C ATOM 8653 OG SER A 576 238.363 192.491 244.642 1.00 0.00 O ATOM 8654 H SER A 576 240.237 188.835 245.511 1.00 0.00 H ATOM 8655 HA SER A 576 237.623 190.196 245.809 1.00 0.00 H ATOM 8656 1HB SER A 576 239.259 191.915 246.388 1.00 0.00 H ATOM 8657 2HB SER A 576 240.168 191.584 244.925 1.00 0.00 H ATOM 8658 HG SER A 576 238.402 192.215 243.722 1.00 0.00 H ATOM 8659 N LEU A 577 237.113 189.454 243.474 1.00 0.00 N ATOM 8660 CA LEU A 577 236.696 188.956 242.151 1.00 0.00 C ATOM 8661 C LEU A 577 236.955 189.984 241.054 1.00 0.00 C ATOM 8662 O LEU A 577 237.510 189.734 239.984 1.00 0.00 O ATOM 8663 CB LEU A 577 235.211 188.588 242.171 1.00 0.00 C ATOM 8664 CG LEU A 577 234.840 187.414 243.054 1.00 0.00 C ATOM 8665 CD1 LEU A 577 233.336 187.345 243.201 1.00 0.00 C ATOM 8666 CD2 LEU A 577 235.364 186.189 242.472 1.00 0.00 C ATOM 8667 H LEU A 577 236.413 189.517 244.199 1.00 0.00 H ATOM 8668 HA LEU A 577 237.271 188.060 241.921 1.00 0.00 H ATOM 8669 1HB LEU A 577 234.643 189.454 242.514 1.00 0.00 H ATOM 8670 2HB LEU A 577 234.897 188.351 241.154 1.00 0.00 H ATOM 8671 HG LEU A 577 235.265 187.555 244.049 1.00 0.00 H ATOM 8672 1HD1 LEU A 577 233.074 186.512 243.828 1.00 0.00 H ATOM 8673 2HD1 LEU A 577 232.985 188.232 243.638 1.00 0.00 H ATOM 8674 3HD1 LEU A 577 232.879 187.219 242.220 1.00 0.00 H ATOM 8675 1HD2 LEU A 577 235.107 185.375 243.083 1.00 0.00 H ATOM 8676 2HD2 LEU A 577 234.937 186.046 241.479 1.00 0.00 H ATOM 8677 3HD2 LEU A 577 236.449 186.258 242.395 1.00 0.00 H ATOM 8678 N ASP A 578 236.944 191.228 241.514 1.00 0.00 N ATOM 8679 CA ASP A 578 237.128 192.360 240.606 1.00 0.00 C ATOM 8680 C ASP A 578 238.556 192.414 240.058 1.00 0.00 C ATOM 8681 O ASP A 578 238.819 193.136 239.097 1.00 0.00 O ATOM 8682 CB ASP A 578 236.804 193.679 241.313 1.00 0.00 C ATOM 8683 CG ASP A 578 235.337 193.788 241.729 1.00 0.00 C ATOM 8684 OD1 ASP A 578 234.558 192.968 241.304 1.00 0.00 O ATOM 8685 OD2 ASP A 578 235.014 194.689 242.466 1.00 0.00 O ATOM 8686 H ASP A 578 236.681 191.418 242.471 1.00 0.00 H ATOM 8687 HA ASP A 578 236.441 192.247 239.766 1.00 0.00 H ATOM 8688 1HB ASP A 578 237.425 193.776 242.202 1.00 0.00 H ATOM 8689 2HB ASP A 578 237.043 194.515 240.653 1.00 0.00 H ATOM 8690 N GLU A 579 239.497 191.778 240.765 1.00 0.00 N ATOM 8691 CA GLU A 579 240.871 191.770 240.292 1.00 0.00 C ATOM 8692 C GLU A 579 241.230 190.371 239.779 1.00 0.00 C ATOM 8693 O GLU A 579 242.008 190.230 238.830 1.00 0.00 O ATOM 8694 CB GLU A 579 241.819 192.198 241.407 1.00 0.00 C ATOM 8695 CG GLU A 579 241.626 193.636 241.870 1.00 0.00 C ATOM 8696 CD GLU A 579 242.644 194.072 242.889 1.00 0.00 C ATOM 8697 OE1 GLU A 579 243.464 193.270 243.264 1.00 0.00 O ATOM 8698 OE2 GLU A 579 242.601 195.210 243.293 1.00 0.00 O ATOM 8699 H GLU A 579 239.278 191.164 241.535 1.00 0.00 H ATOM 8700 HA GLU A 579 240.964 192.484 239.474 1.00 0.00 H ATOM 8701 1HB GLU A 579 241.684 191.552 242.258 1.00 0.00 H ATOM 8702 2HB GLU A 579 242.850 192.087 241.070 1.00 0.00 H ATOM 8703 1HG GLU A 579 241.693 194.296 241.005 1.00 0.00 H ATOM 8704 2HG GLU A 579 240.627 193.738 242.296 1.00 0.00 H ATOM 8705 N VAL A 580 240.575 189.350 240.337 1.00 0.00 N ATOM 8706 CA VAL A 580 240.922 188.036 239.808 1.00 0.00 C ATOM 8707 C VAL A 580 240.425 187.898 238.342 1.00 0.00 C ATOM 8708 O VAL A 580 241.172 187.426 237.488 1.00 0.00 O ATOM 8709 CB VAL A 580 240.299 186.923 240.667 1.00 0.00 C ATOM 8710 CG1 VAL A 580 240.496 185.561 239.999 1.00 0.00 C ATOM 8711 CG2 VAL A 580 240.917 186.941 242.058 1.00 0.00 C ATOM 8712 H VAL A 580 240.067 189.462 241.205 1.00 0.00 H ATOM 8713 HA VAL A 580 242.001 187.926 239.830 1.00 0.00 H ATOM 8714 HB VAL A 580 239.226 187.091 240.743 1.00 0.00 H ATOM 8715 1HG1 VAL A 580 240.052 184.786 240.617 1.00 0.00 H ATOM 8716 2HG1 VAL A 580 240.017 185.563 239.019 1.00 0.00 H ATOM 8717 3HG1 VAL A 580 241.563 185.363 239.883 1.00 0.00 H ATOM 8718 1HG2 VAL A 580 240.479 186.161 242.656 1.00 0.00 H ATOM 8719 2HG2 VAL A 580 241.976 186.781 241.981 1.00 0.00 H ATOM 8720 3HG2 VAL A 580 240.731 187.902 242.525 1.00 0.00 H ATOM 8721 N ALA A 581 239.221 188.434 238.057 1.00 0.00 N ATOM 8722 CA ALA A 581 238.608 188.394 236.711 1.00 0.00 C ATOM 8723 C ALA A 581 239.471 189.091 235.595 1.00 0.00 C ATOM 8724 O ALA A 581 239.857 188.356 234.694 1.00 0.00 O ATOM 8725 CB ALA A 581 237.206 189.033 236.761 1.00 0.00 C ATOM 8726 H ALA A 581 238.656 188.792 238.809 1.00 0.00 H ATOM 8727 HA ALA A 581 238.519 187.348 236.417 1.00 0.00 H ATOM 8728 1HB ALA A 581 236.750 188.970 235.782 1.00 0.00 H ATOM 8729 2HB ALA A 581 236.591 188.502 237.486 1.00 0.00 H ATOM 8730 3HB ALA A 581 237.258 190.013 237.034 1.00 0.00 H ATOM 8731 N PRO A 582 240.074 190.313 235.744 1.00 0.00 N ATOM 8732 CA PRO A 582 240.979 190.861 234.748 1.00 0.00 C ATOM 8733 C PRO A 582 242.159 189.914 234.481 1.00 0.00 C ATOM 8734 O PRO A 582 242.563 189.779 233.327 1.00 0.00 O ATOM 8735 CB PRO A 582 241.452 192.164 235.401 1.00 0.00 C ATOM 8736 CG PRO A 582 240.263 192.598 236.205 1.00 0.00 C ATOM 8737 CD PRO A 582 239.657 191.347 236.738 1.00 0.00 C ATOM 8738 HA PRO A 582 240.421 191.062 233.821 1.00 0.00 H ATOM 8739 1HB PRO A 582 242.346 191.974 236.015 1.00 0.00 H ATOM 8740 2HB PRO A 582 241.742 192.890 234.626 1.00 0.00 H ATOM 8741 1HG PRO A 582 240.576 193.279 237.009 1.00 0.00 H ATOM 8742 2HG PRO A 582 239.559 193.158 235.570 1.00 0.00 H ATOM 8743 1HD PRO A 582 240.053 191.145 237.662 1.00 0.00 H ATOM 8744 2HD PRO A 582 238.631 191.482 236.786 1.00 0.00 H ATOM 8745 N ILE A 583 242.643 189.208 235.501 1.00 0.00 N ATOM 8746 CA ILE A 583 243.766 188.277 235.385 1.00 0.00 C ATOM 8747 C ILE A 583 243.312 187.078 234.535 1.00 0.00 C ATOM 8748 O ILE A 583 243.937 186.776 233.519 1.00 0.00 O ATOM 8749 CB ILE A 583 244.259 187.796 236.767 1.00 0.00 C ATOM 8750 CG1 ILE A 583 244.862 188.965 237.551 1.00 0.00 C ATOM 8751 CG2 ILE A 583 245.280 186.666 236.606 1.00 0.00 C ATOM 8752 CD1 ILE A 583 245.119 188.653 239.015 1.00 0.00 C ATOM 8753 H ILE A 583 242.251 189.401 236.418 1.00 0.00 H ATOM 8754 HA ILE A 583 244.597 188.783 234.893 1.00 0.00 H ATOM 8755 HB ILE A 583 243.429 187.436 237.336 1.00 0.00 H ATOM 8756 1HG1 ILE A 583 245.804 189.259 237.092 1.00 0.00 H ATOM 8757 2HG1 ILE A 583 244.188 189.823 237.497 1.00 0.00 H ATOM 8758 1HG2 ILE A 583 245.617 186.337 237.589 1.00 0.00 H ATOM 8759 2HG2 ILE A 583 244.817 185.828 236.084 1.00 0.00 H ATOM 8760 3HG2 ILE A 583 246.132 187.024 236.031 1.00 0.00 H ATOM 8761 1HD1 ILE A 583 245.546 189.529 239.503 1.00 0.00 H ATOM 8762 2HD1 ILE A 583 244.193 188.392 239.495 1.00 0.00 H ATOM 8763 3HD1 ILE A 583 245.816 187.821 239.092 1.00 0.00 H ATOM 8764 N LEU A 584 242.106 186.582 234.857 1.00 0.00 N ATOM 8765 CA LEU A 584 241.497 185.449 234.154 1.00 0.00 C ATOM 8766 C LEU A 584 241.227 185.798 232.702 1.00 0.00 C ATOM 8767 O LEU A 584 241.454 184.974 231.817 1.00 0.00 O ATOM 8768 CB LEU A 584 240.196 185.045 234.839 1.00 0.00 C ATOM 8769 CG LEU A 584 239.518 183.842 234.287 1.00 0.00 C ATOM 8770 CD1 LEU A 584 240.427 182.717 234.331 1.00 0.00 C ATOM 8771 CD2 LEU A 584 238.295 183.572 235.061 1.00 0.00 C ATOM 8772 H LEU A 584 241.709 186.840 235.748 1.00 0.00 H ATOM 8773 HA LEU A 584 242.189 184.607 234.193 1.00 0.00 H ATOM 8774 1HB LEU A 584 240.403 184.852 235.893 1.00 0.00 H ATOM 8775 2HB LEU A 584 239.496 185.878 234.775 1.00 0.00 H ATOM 8776 HG LEU A 584 239.256 184.019 233.244 1.00 0.00 H ATOM 8777 1HD1 LEU A 584 239.940 181.846 233.933 1.00 0.00 H ATOM 8778 2HD1 LEU A 584 241.313 182.941 233.737 1.00 0.00 H ATOM 8779 3HD1 LEU A 584 240.713 182.533 235.343 1.00 0.00 H ATOM 8780 1HD2 LEU A 584 237.796 182.693 234.658 1.00 0.00 H ATOM 8781 2HD2 LEU A 584 238.557 183.394 236.100 1.00 0.00 H ATOM 8782 3HD2 LEU A 584 237.634 184.422 234.997 1.00 0.00 H ATOM 8783 N SER A 585 240.794 187.036 232.490 1.00 0.00 N ATOM 8784 CA SER A 585 240.440 187.586 231.193 1.00 0.00 C ATOM 8785 C SER A 585 241.637 187.593 230.294 1.00 0.00 C ATOM 8786 O SER A 585 241.570 187.006 229.219 1.00 0.00 O ATOM 8787 CB SER A 585 239.891 188.997 231.345 1.00 0.00 C ATOM 8788 OG SER A 585 239.528 189.529 230.108 1.00 0.00 O ATOM 8789 H SER A 585 240.533 187.584 233.291 1.00 0.00 H ATOM 8790 HA SER A 585 239.666 186.956 230.757 1.00 0.00 H ATOM 8791 1HB SER A 585 239.026 188.981 232.003 1.00 0.00 H ATOM 8792 2HB SER A 585 240.636 189.625 231.805 1.00 0.00 H ATOM 8793 HG SER A 585 240.339 189.586 229.597 1.00 0.00 H ATOM 8794 N MET A 586 242.757 188.031 230.824 1.00 0.00 N ATOM 8795 CA MET A 586 243.984 188.148 230.083 1.00 0.00 C ATOM 8796 C MET A 586 244.443 186.777 229.611 1.00 0.00 C ATOM 8797 O MET A 586 244.842 186.666 228.453 1.00 0.00 O ATOM 8798 CB MET A 586 245.068 188.814 230.933 1.00 0.00 C ATOM 8799 CG MET A 586 246.370 189.122 230.178 1.00 0.00 C ATOM 8800 SD MET A 586 246.135 190.299 228.843 1.00 0.00 S ATOM 8801 CE MET A 586 246.012 191.834 229.764 1.00 0.00 C ATOM 8802 H MET A 586 242.659 188.588 231.661 1.00 0.00 H ATOM 8803 HA MET A 586 243.807 188.777 229.210 1.00 0.00 H ATOM 8804 1HB MET A 586 244.688 189.752 231.338 1.00 0.00 H ATOM 8805 2HB MET A 586 245.315 188.169 231.777 1.00 0.00 H ATOM 8806 1HG MET A 586 247.107 189.529 230.872 1.00 0.00 H ATOM 8807 2HG MET A 586 246.773 188.199 229.756 1.00 0.00 H ATOM 8808 1HE MET A 586 245.865 192.653 229.080 1.00 0.00 H ATOM 8809 2HE MET A 586 245.168 191.779 230.452 1.00 0.00 H ATOM 8810 3HE MET A 586 246.928 191.993 230.328 1.00 0.00 H ATOM 8811 N PHE A 587 244.271 185.737 230.439 1.00 0.00 N ATOM 8812 CA PHE A 587 244.691 184.414 229.994 1.00 0.00 C ATOM 8813 C PHE A 587 243.733 183.868 228.940 1.00 0.00 C ATOM 8814 O PHE A 587 244.181 183.582 227.849 1.00 0.00 O ATOM 8815 CB PHE A 587 244.759 183.445 231.168 1.00 0.00 C ATOM 8816 CG PHE A 587 245.964 183.631 232.005 1.00 0.00 C ATOM 8817 CD1 PHE A 587 245.870 184.222 233.241 1.00 0.00 C ATOM 8818 CD2 PHE A 587 247.200 183.211 231.550 1.00 0.00 C ATOM 8819 CE1 PHE A 587 246.986 184.397 234.021 1.00 0.00 C ATOM 8820 CE2 PHE A 587 248.323 183.382 232.330 1.00 0.00 C ATOM 8821 CZ PHE A 587 248.216 183.976 233.567 1.00 0.00 C ATOM 8822 H PHE A 587 244.036 185.922 231.408 1.00 0.00 H ATOM 8823 HA PHE A 587 245.683 184.497 229.547 1.00 0.00 H ATOM 8824 1HB PHE A 587 243.877 183.572 231.797 1.00 0.00 H ATOM 8825 2HB PHE A 587 244.751 182.418 230.795 1.00 0.00 H ATOM 8826 HD1 PHE A 587 244.906 184.549 233.596 1.00 0.00 H ATOM 8827 HD2 PHE A 587 247.283 182.739 230.568 1.00 0.00 H ATOM 8828 HE1 PHE A 587 246.898 184.867 234.998 1.00 0.00 H ATOM 8829 HE2 PHE A 587 249.295 183.049 231.968 1.00 0.00 H ATOM 8830 HZ PHE A 587 249.103 184.115 234.184 1.00 0.00 H ATOM 8831 N PHE A 588 242.424 183.844 229.225 1.00 0.00 N ATOM 8832 CA PHE A 588 241.502 183.257 228.235 1.00 0.00 C ATOM 8833 C PHE A 588 241.520 184.023 226.922 1.00 0.00 C ATOM 8834 O PHE A 588 241.506 183.358 225.888 1.00 0.00 O ATOM 8835 CB PHE A 588 240.086 183.229 228.776 1.00 0.00 C ATOM 8836 CG PHE A 588 239.840 182.139 229.792 1.00 0.00 C ATOM 8837 CD1 PHE A 588 240.607 180.973 229.781 1.00 0.00 C ATOM 8838 CD2 PHE A 588 238.861 182.260 230.755 1.00 0.00 C ATOM 8839 CE1 PHE A 588 240.385 179.972 230.709 1.00 0.00 C ATOM 8840 CE2 PHE A 588 238.640 181.261 231.682 1.00 0.00 C ATOM 8841 CZ PHE A 588 239.404 180.117 231.656 1.00 0.00 C ATOM 8842 H PHE A 588 242.102 184.157 230.132 1.00 0.00 H ATOM 8843 HA PHE A 588 241.821 182.235 228.032 1.00 0.00 H ATOM 8844 1HB PHE A 588 239.859 184.183 229.242 1.00 0.00 H ATOM 8845 2HB PHE A 588 239.384 183.091 227.955 1.00 0.00 H ATOM 8846 HD1 PHE A 588 241.388 180.855 229.029 1.00 0.00 H ATOM 8847 HD2 PHE A 588 238.262 183.151 230.776 1.00 0.00 H ATOM 8848 HE1 PHE A 588 240.992 179.064 230.688 1.00 0.00 H ATOM 8849 HE2 PHE A 588 237.861 181.378 232.433 1.00 0.00 H ATOM 8850 HZ PHE A 588 239.230 179.328 232.387 1.00 0.00 H ATOM 8851 N LEU A 589 241.746 185.322 226.927 1.00 0.00 N ATOM 8852 CA LEU A 589 241.882 186.022 225.656 1.00 0.00 C ATOM 8853 C LEU A 589 243.094 185.538 224.907 1.00 0.00 C ATOM 8854 O LEU A 589 242.965 185.204 223.733 1.00 0.00 O ATOM 8855 CB LEU A 589 241.982 187.522 225.887 1.00 0.00 C ATOM 8856 CG LEU A 589 240.729 188.201 226.346 1.00 0.00 C ATOM 8857 CD1 LEU A 589 241.062 189.568 226.874 1.00 0.00 C ATOM 8858 CD2 LEU A 589 239.764 188.281 225.191 1.00 0.00 C ATOM 8859 H LEU A 589 241.618 185.847 227.780 1.00 0.00 H ATOM 8860 HA LEU A 589 240.990 185.835 225.057 1.00 0.00 H ATOM 8861 1HB LEU A 589 242.745 187.706 226.634 1.00 0.00 H ATOM 8862 2HB LEU A 589 242.288 187.991 224.966 1.00 0.00 H ATOM 8863 HG LEU A 589 240.283 187.633 227.157 1.00 0.00 H ATOM 8864 1HD1 LEU A 589 240.149 190.061 227.207 1.00 0.00 H ATOM 8865 2HD1 LEU A 589 241.753 189.475 227.714 1.00 0.00 H ATOM 8866 3HD1 LEU A 589 241.518 190.148 226.098 1.00 0.00 H ATOM 8867 1HD2 LEU A 589 238.868 188.764 225.510 1.00 0.00 H ATOM 8868 2HD2 LEU A 589 240.216 188.852 224.378 1.00 0.00 H ATOM 8869 3HD2 LEU A 589 239.531 187.276 224.841 1.00 0.00 H ATOM 8870 N MET A 590 244.185 185.361 225.610 1.00 0.00 N ATOM 8871 CA MET A 590 245.452 184.959 225.054 1.00 0.00 C ATOM 8872 C MET A 590 245.333 183.513 224.527 1.00 0.00 C ATOM 8873 O MET A 590 245.786 183.238 223.418 1.00 0.00 O ATOM 8874 CB MET A 590 246.552 185.083 226.107 1.00 0.00 C ATOM 8875 CG MET A 590 247.915 184.676 225.635 1.00 0.00 C ATOM 8876 SD MET A 590 249.218 185.072 226.832 1.00 0.00 S ATOM 8877 CE MET A 590 248.895 183.875 228.096 1.00 0.00 C ATOM 8878 H MET A 590 244.179 185.715 226.557 1.00 0.00 H ATOM 8879 HA MET A 590 245.694 185.617 224.220 1.00 0.00 H ATOM 8880 1HB MET A 590 246.612 186.100 226.443 1.00 0.00 H ATOM 8881 2HB MET A 590 246.300 184.469 226.969 1.00 0.00 H ATOM 8882 1HG MET A 590 247.929 183.608 225.453 1.00 0.00 H ATOM 8883 2HG MET A 590 248.144 185.185 224.697 1.00 0.00 H ATOM 8884 1HE MET A 590 249.618 183.994 228.904 1.00 0.00 H ATOM 8885 2HE MET A 590 247.888 184.020 228.485 1.00 0.00 H ATOM 8886 3HE MET A 590 248.981 182.875 227.678 1.00 0.00 H ATOM 8887 N CYS A 591 244.572 182.672 225.235 1.00 0.00 N ATOM 8888 CA CYS A 591 244.467 181.246 224.924 1.00 0.00 C ATOM 8889 C CYS A 591 243.777 181.084 223.568 1.00 0.00 C ATOM 8890 O CYS A 591 244.282 180.398 222.675 1.00 0.00 O ATOM 8891 CB CYS A 591 243.669 180.546 226.046 1.00 0.00 C ATOM 8892 SG CYS A 591 244.372 180.583 227.583 1.00 0.00 S ATOM 8893 H CYS A 591 244.260 182.992 226.140 1.00 0.00 H ATOM 8894 HA CYS A 591 245.469 180.817 224.878 1.00 0.00 H ATOM 8895 1HB CYS A 591 242.691 181.002 226.134 1.00 0.00 H ATOM 8896 2HB CYS A 591 243.521 179.497 225.783 1.00 0.00 H ATOM 8897 N TYR A 592 242.685 181.860 223.429 1.00 0.00 N ATOM 8898 CA TYR A 592 241.761 181.952 222.294 1.00 0.00 C ATOM 8899 C TYR A 592 242.473 182.617 221.108 1.00 0.00 C ATOM 8900 O TYR A 592 242.452 182.082 220.002 1.00 0.00 O ATOM 8901 CB TYR A 592 240.500 182.737 222.681 1.00 0.00 C ATOM 8902 CG TYR A 592 239.608 182.019 223.698 1.00 0.00 C ATOM 8903 CD1 TYR A 592 238.658 182.731 224.411 1.00 0.00 C ATOM 8904 CD2 TYR A 592 239.748 180.642 223.911 1.00 0.00 C ATOM 8905 CE1 TYR A 592 237.854 182.083 225.326 1.00 0.00 C ATOM 8906 CE2 TYR A 592 238.941 179.998 224.830 1.00 0.00 C ATOM 8907 CZ TYR A 592 237.995 180.710 225.538 1.00 0.00 C ATOM 8908 OH TYR A 592 237.190 180.064 226.454 1.00 0.00 O ATOM 8909 H TYR A 592 242.392 182.336 224.271 1.00 0.00 H ATOM 8910 HA TYR A 592 241.461 180.946 222.001 1.00 0.00 H ATOM 8911 1HB TYR A 592 240.786 183.699 223.101 1.00 0.00 H ATOM 8912 2HB TYR A 592 239.907 182.934 221.789 1.00 0.00 H ATOM 8913 HD1 TYR A 592 238.545 183.805 224.248 1.00 0.00 H ATOM 8914 HD2 TYR A 592 240.496 180.078 223.352 1.00 0.00 H ATOM 8915 HE1 TYR A 592 237.126 182.630 225.872 1.00 0.00 H ATOM 8916 HE2 TYR A 592 239.051 178.927 224.996 1.00 0.00 H ATOM 8917 HH TYR A 592 237.444 179.138 226.506 1.00 0.00 H ATOM 8918 N MET A 593 243.330 183.594 221.437 1.00 0.00 N ATOM 8919 CA MET A 593 244.154 184.364 220.504 1.00 0.00 C ATOM 8920 C MET A 593 245.137 183.413 219.821 1.00 0.00 C ATOM 8921 O MET A 593 245.173 183.385 218.594 1.00 0.00 O ATOM 8922 CB MET A 593 244.879 185.486 221.233 1.00 0.00 C ATOM 8923 CG MET A 593 245.721 186.351 220.365 1.00 0.00 C ATOM 8924 SD MET A 593 247.334 185.651 220.055 1.00 0.00 S ATOM 8925 CE MET A 593 248.065 185.764 221.690 1.00 0.00 C ATOM 8926 H MET A 593 243.185 183.999 222.348 1.00 0.00 H ATOM 8927 HA MET A 593 243.504 184.811 219.750 1.00 0.00 H ATOM 8928 1HB MET A 593 244.152 186.127 221.731 1.00 0.00 H ATOM 8929 2HB MET A 593 245.508 185.075 221.985 1.00 0.00 H ATOM 8930 1HG MET A 593 245.221 186.503 219.409 1.00 0.00 H ATOM 8931 2HG MET A 593 245.850 187.299 220.827 1.00 0.00 H ATOM 8932 1HE MET A 593 249.063 185.371 221.665 1.00 0.00 H ATOM 8933 2HE MET A 593 248.093 186.805 222.005 1.00 0.00 H ATOM 8934 3HE MET A 593 247.466 185.188 222.399 1.00 0.00 H ATOM 8935 N PHE A 594 245.802 182.538 220.599 1.00 0.00 N ATOM 8936 CA PHE A 594 246.785 181.614 220.024 1.00 0.00 C ATOM 8937 C PHE A 594 246.110 180.541 219.178 1.00 0.00 C ATOM 8938 O PHE A 594 246.625 180.228 218.106 1.00 0.00 O ATOM 8939 CB PHE A 594 247.618 180.935 221.122 1.00 0.00 C ATOM 8940 CG PHE A 594 248.794 181.747 221.583 1.00 0.00 C ATOM 8941 CD1 PHE A 594 248.829 182.298 222.857 1.00 0.00 C ATOM 8942 CD2 PHE A 594 249.857 181.956 220.741 1.00 0.00 C ATOM 8943 CE1 PHE A 594 249.916 183.040 223.264 1.00 0.00 C ATOM 8944 CE2 PHE A 594 250.943 182.692 221.137 1.00 0.00 C ATOM 8945 CZ PHE A 594 250.978 183.239 222.401 1.00 0.00 C ATOM 8946 H PHE A 594 245.759 182.676 221.599 1.00 0.00 H ATOM 8947 HA PHE A 594 247.451 182.180 219.374 1.00 0.00 H ATOM 8948 1HB PHE A 594 246.990 180.736 221.981 1.00 0.00 H ATOM 8949 2HB PHE A 594 247.989 179.977 220.760 1.00 0.00 H ATOM 8950 HD1 PHE A 594 247.985 182.134 223.533 1.00 0.00 H ATOM 8951 HD2 PHE A 594 249.828 181.525 219.746 1.00 0.00 H ATOM 8952 HE1 PHE A 594 249.938 183.469 224.261 1.00 0.00 H ATOM 8953 HE2 PHE A 594 251.778 182.848 220.455 1.00 0.00 H ATOM 8954 HZ PHE A 594 251.838 183.825 222.717 1.00 0.00 H ATOM 8955 N VAL A 595 244.912 180.131 219.528 1.00 0.00 N ATOM 8956 CA VAL A 595 244.187 179.208 218.663 1.00 0.00 C ATOM 8957 C VAL A 595 243.835 179.906 217.342 1.00 0.00 C ATOM 8958 O VAL A 595 244.149 179.356 216.284 1.00 0.00 O ATOM 8959 CB VAL A 595 242.895 178.711 219.348 1.00 0.00 C ATOM 8960 CG1 VAL A 595 242.048 177.927 218.355 1.00 0.00 C ATOM 8961 CG2 VAL A 595 243.257 177.864 220.552 1.00 0.00 C ATOM 8962 H VAL A 595 244.625 180.273 220.491 1.00 0.00 H ATOM 8963 HA VAL A 595 244.817 178.337 218.478 1.00 0.00 H ATOM 8964 HB VAL A 595 242.308 179.557 219.666 1.00 0.00 H ATOM 8965 1HG1 VAL A 595 241.136 177.581 218.845 1.00 0.00 H ATOM 8966 2HG1 VAL A 595 241.784 178.570 217.514 1.00 0.00 H ATOM 8967 3HG1 VAL A 595 242.611 177.072 217.994 1.00 0.00 H ATOM 8968 1HG2 VAL A 595 242.359 177.517 221.031 1.00 0.00 H ATOM 8969 2HG2 VAL A 595 243.851 177.008 220.230 1.00 0.00 H ATOM 8970 3HG2 VAL A 595 243.836 178.462 221.256 1.00 0.00 H ATOM 8971 N ASN A 596 243.407 181.171 217.431 1.00 0.00 N ATOM 8972 CA ASN A 596 242.953 181.944 216.267 1.00 0.00 C ATOM 8973 C ASN A 596 244.138 182.271 215.343 1.00 0.00 C ATOM 8974 O ASN A 596 244.061 182.018 214.138 1.00 0.00 O ATOM 8975 CB ASN A 596 242.254 183.190 216.752 1.00 0.00 C ATOM 8976 CG ASN A 596 240.898 182.873 217.350 1.00 0.00 C ATOM 8977 OD1 ASN A 596 240.203 181.962 216.895 1.00 0.00 O ATOM 8978 ND2 ASN A 596 240.519 183.605 218.353 1.00 0.00 N ATOM 8979 H ASN A 596 243.161 181.514 218.349 1.00 0.00 H ATOM 8980 HA ASN A 596 242.261 181.327 215.690 1.00 0.00 H ATOM 8981 1HB ASN A 596 242.869 183.685 217.499 1.00 0.00 H ATOM 8982 2HB ASN A 596 242.128 183.884 215.921 1.00 0.00 H ATOM 8983 1HD2 ASN A 596 239.632 183.439 218.786 1.00 0.00 H ATOM 8984 2HD2 ASN A 596 241.113 184.335 218.692 1.00 0.00 H ATOM 8985 N LEU A 597 245.293 182.539 215.972 1.00 0.00 N ATOM 8986 CA LEU A 597 246.588 182.861 215.366 1.00 0.00 C ATOM 8987 C LEU A 597 247.076 181.696 214.533 1.00 0.00 C ATOM 8988 O LEU A 597 247.296 181.860 213.331 1.00 0.00 O ATOM 8989 CB LEU A 597 247.627 183.195 216.452 1.00 0.00 C ATOM 8990 CG LEU A 597 249.073 183.369 215.969 1.00 0.00 C ATOM 8991 CD1 LEU A 597 249.139 184.487 214.990 1.00 0.00 C ATOM 8992 CD2 LEU A 597 249.969 183.633 217.164 1.00 0.00 C ATOM 8993 H LEU A 597 245.180 182.810 216.937 1.00 0.00 H ATOM 8994 HA LEU A 597 246.470 183.735 214.726 1.00 0.00 H ATOM 8995 1HB LEU A 597 247.330 184.123 216.943 1.00 0.00 H ATOM 8996 2HB LEU A 597 247.622 182.422 217.173 1.00 0.00 H ATOM 8997 HG LEU A 597 249.400 182.460 215.460 1.00 0.00 H ATOM 8998 1HD1 LEU A 597 250.166 184.609 214.647 1.00 0.00 H ATOM 8999 2HD1 LEU A 597 248.497 184.262 214.137 1.00 0.00 H ATOM 9000 3HD1 LEU A 597 248.809 185.392 215.458 1.00 0.00 H ATOM 9001 1HD2 LEU A 597 250.998 183.756 216.827 1.00 0.00 H ATOM 9002 2HD2 LEU A 597 249.641 184.541 217.671 1.00 0.00 H ATOM 9003 3HD2 LEU A 597 249.912 182.796 217.850 1.00 0.00 H ATOM 9004 N ALA A 598 247.155 180.526 215.147 1.00 0.00 N ATOM 9005 CA ALA A 598 247.556 179.297 214.493 1.00 0.00 C ATOM 9006 C ALA A 598 246.591 178.900 213.400 1.00 0.00 C ATOM 9007 O ALA A 598 246.987 178.638 212.271 1.00 0.00 O ATOM 9008 CB ALA A 598 247.674 178.195 215.512 1.00 0.00 C ATOM 9009 H ALA A 598 247.001 180.535 216.146 1.00 0.00 H ATOM 9010 HA ALA A 598 248.529 179.453 214.026 1.00 0.00 H ATOM 9011 1HB ALA A 598 247.973 177.271 215.016 1.00 0.00 H ATOM 9012 2HB ALA A 598 248.405 178.460 216.237 1.00 0.00 H ATOM 9013 3HB ALA A 598 246.716 178.051 215.998 1.00 0.00 H ATOM 9014 N CYS A 599 245.316 179.128 213.625 1.00 0.00 N ATOM 9015 CA CYS A 599 244.465 178.624 212.545 1.00 0.00 C ATOM 9016 C CYS A 599 244.564 179.561 211.330 1.00 0.00 C ATOM 9017 O CYS A 599 244.668 179.084 210.197 1.00 0.00 O ATOM 9018 CB CYS A 599 243.017 178.521 212.999 1.00 0.00 C ATOM 9019 SG CYS A 599 242.727 177.227 214.224 1.00 0.00 S ATOM 9020 H CYS A 599 244.921 179.330 214.533 1.00 0.00 H ATOM 9021 HA CYS A 599 244.806 177.631 212.265 1.00 0.00 H ATOM 9022 1HB CYS A 599 242.701 179.474 213.430 1.00 0.00 H ATOM 9023 2HB CYS A 599 242.380 178.323 212.138 1.00 0.00 H ATOM 9024 HG CYS A 599 243.144 176.218 213.463 1.00 0.00 H ATOM 9025 N ALA A 600 244.683 180.857 211.597 1.00 0.00 N ATOM 9026 CA ALA A 600 244.820 181.859 210.547 1.00 0.00 C ATOM 9027 C ALA A 600 246.086 181.661 209.702 1.00 0.00 C ATOM 9028 O ALA A 600 245.985 181.634 208.475 1.00 0.00 O ATOM 9029 CB ALA A 600 244.799 183.248 211.174 1.00 0.00 C ATOM 9030 H ALA A 600 244.527 181.175 212.546 1.00 0.00 H ATOM 9031 HA ALA A 600 243.972 181.750 209.871 1.00 0.00 H ATOM 9032 1HB ALA A 600 244.861 184.003 210.388 1.00 0.00 H ATOM 9033 2HB ALA A 600 243.875 183.383 211.732 1.00 0.00 H ATOM 9034 3HB ALA A 600 245.649 183.356 211.848 1.00 0.00 H ATOM 9035 N VAL A 601 247.219 181.393 210.361 1.00 0.00 N ATOM 9036 CA VAL A 601 248.509 181.145 209.702 1.00 0.00 C ATOM 9037 C VAL A 601 248.491 179.818 208.942 1.00 0.00 C ATOM 9038 O VAL A 601 248.847 179.716 207.770 1.00 0.00 O ATOM 9039 CB VAL A 601 249.643 181.108 210.731 1.00 0.00 C ATOM 9040 CG1 VAL A 601 250.913 180.638 210.078 1.00 0.00 C ATOM 9041 CG2 VAL A 601 249.815 182.493 211.345 1.00 0.00 C ATOM 9042 H VAL A 601 247.214 181.522 211.367 1.00 0.00 H ATOM 9043 HA VAL A 601 248.708 181.952 209.007 1.00 0.00 H ATOM 9044 HB VAL A 601 249.394 180.387 211.514 1.00 0.00 H ATOM 9045 1HG1 VAL A 601 251.714 180.614 210.816 1.00 0.00 H ATOM 9046 2HG1 VAL A 601 250.765 179.644 209.676 1.00 0.00 H ATOM 9047 3HG1 VAL A 601 251.184 181.320 209.273 1.00 0.00 H ATOM 9048 1HG2 VAL A 601 250.620 182.470 212.078 1.00 0.00 H ATOM 9049 2HG2 VAL A 601 250.059 183.211 210.561 1.00 0.00 H ATOM 9050 3HG2 VAL A 601 248.901 182.789 211.828 1.00 0.00 H ATOM 9051 N GLN A 602 247.908 178.818 209.607 1.00 0.00 N ATOM 9052 CA GLN A 602 247.875 177.532 208.898 1.00 0.00 C ATOM 9053 C GLN A 602 247.027 177.676 207.626 1.00 0.00 C ATOM 9054 O GLN A 602 247.348 177.060 206.622 1.00 0.00 O ATOM 9055 CB GLN A 602 247.320 176.432 209.789 1.00 0.00 C ATOM 9056 CG GLN A 602 248.212 176.075 210.972 1.00 0.00 C ATOM 9057 CD GLN A 602 249.469 175.356 210.549 1.00 0.00 C ATOM 9058 OE1 GLN A 602 249.416 174.348 209.838 1.00 0.00 O ATOM 9059 NE2 GLN A 602 250.616 175.868 210.981 1.00 0.00 N ATOM 9060 H GLN A 602 247.481 178.866 210.512 1.00 0.00 H ATOM 9061 HA GLN A 602 248.894 177.251 208.631 1.00 0.00 H ATOM 9062 1HB GLN A 602 246.351 176.734 210.179 1.00 0.00 H ATOM 9063 2HB GLN A 602 247.170 175.546 209.211 1.00 0.00 H ATOM 9064 1HG GLN A 602 248.490 176.961 211.471 1.00 0.00 H ATOM 9065 2HG GLN A 602 247.658 175.425 211.648 1.00 0.00 H ATOM 9066 1HE2 GLN A 602 251.483 175.434 210.733 1.00 0.00 H ATOM 9067 2HE2 GLN A 602 250.614 176.688 211.556 1.00 0.00 H ATOM 9068 N THR A 603 246.032 178.583 207.624 1.00 0.00 N ATOM 9069 CA THR A 603 245.334 178.596 206.322 1.00 0.00 C ATOM 9070 C THR A 603 245.924 179.556 205.288 1.00 0.00 C ATOM 9071 O THR A 603 245.682 179.411 204.089 1.00 0.00 O ATOM 9072 CB THR A 603 243.864 178.933 206.518 1.00 0.00 C ATOM 9073 OG1 THR A 603 243.754 180.150 207.184 1.00 0.00 O ATOM 9074 CG2 THR A 603 243.204 177.907 207.286 1.00 0.00 C ATOM 9075 H THR A 603 245.635 178.984 208.466 1.00 0.00 H ATOM 9076 HA THR A 603 245.436 177.608 205.873 1.00 0.00 H ATOM 9077 HB THR A 603 243.379 179.018 205.547 1.00 0.00 H ATOM 9078 HG1 THR A 603 244.277 180.122 207.989 1.00 0.00 H ATOM 9079 1HG2 THR A 603 242.155 178.167 207.415 1.00 0.00 H ATOM 9080 2HG2 THR A 603 243.282 176.962 206.764 1.00 0.00 H ATOM 9081 3HG2 THR A 603 243.678 177.823 208.260 1.00 0.00 H ATOM 9082 N LEU A 604 246.848 180.407 205.726 1.00 0.00 N ATOM 9083 CA LEU A 604 247.529 181.359 204.844 1.00 0.00 C ATOM 9084 C LEU A 604 248.637 180.611 204.096 1.00 0.00 C ATOM 9085 O LEU A 604 248.898 180.835 202.914 1.00 0.00 O ATOM 9086 CB LEU A 604 248.125 182.530 205.641 1.00 0.00 C ATOM 9087 CG LEU A 604 247.097 183.580 206.165 1.00 0.00 C ATOM 9088 CD1 LEU A 604 247.781 184.515 207.145 1.00 0.00 C ATOM 9089 CD2 LEU A 604 246.514 184.356 204.987 1.00 0.00 C ATOM 9090 H LEU A 604 246.858 180.572 206.725 1.00 0.00 H ATOM 9091 HA LEU A 604 246.805 181.759 204.135 1.00 0.00 H ATOM 9092 1HB LEU A 604 248.659 182.128 206.502 1.00 0.00 H ATOM 9093 2HB LEU A 604 248.841 183.052 205.008 1.00 0.00 H ATOM 9094 HG LEU A 604 246.306 183.080 206.689 1.00 0.00 H ATOM 9095 1HD1 LEU A 604 247.061 185.249 207.510 1.00 0.00 H ATOM 9096 2HD1 LEU A 604 248.167 183.946 207.976 1.00 0.00 H ATOM 9097 3HD1 LEU A 604 248.600 185.029 206.646 1.00 0.00 H ATOM 9098 1HD2 LEU A 604 245.800 185.084 205.351 1.00 0.00 H ATOM 9099 2HD2 LEU A 604 247.315 184.867 204.455 1.00 0.00 H ATOM 9100 3HD2 LEU A 604 246.013 183.664 204.309 1.00 0.00 H ATOM 9101 N LEU A 605 249.261 179.717 204.848 1.00 0.00 N ATOM 9102 CA LEU A 605 250.378 178.874 204.446 1.00 0.00 C ATOM 9103 C LEU A 605 249.732 177.796 203.573 1.00 0.00 C ATOM 9104 O LEU A 605 248.582 177.450 203.800 1.00 0.00 O ATOM 9105 CB LEU A 605 251.070 178.221 205.648 1.00 0.00 C ATOM 9106 CG LEU A 605 251.774 179.164 206.594 1.00 0.00 C ATOM 9107 CD1 LEU A 605 252.351 178.362 207.756 1.00 0.00 C ATOM 9108 CD2 LEU A 605 252.855 179.906 205.845 1.00 0.00 C ATOM 9109 H LEU A 605 248.927 179.577 205.791 1.00 0.00 H ATOM 9110 HA LEU A 605 251.127 179.473 203.931 1.00 0.00 H ATOM 9111 1HB LEU A 605 250.322 177.671 206.222 1.00 0.00 H ATOM 9112 2HB LEU A 605 251.811 177.507 205.278 1.00 0.00 H ATOM 9113 HG LEU A 605 251.058 179.878 207.002 1.00 0.00 H ATOM 9114 1HD1 LEU A 605 252.862 179.036 208.445 1.00 0.00 H ATOM 9115 2HD1 LEU A 605 251.547 177.852 208.281 1.00 0.00 H ATOM 9116 3HD1 LEU A 605 253.062 177.626 207.375 1.00 0.00 H ATOM 9117 1HD2 LEU A 605 253.364 180.589 206.524 1.00 0.00 H ATOM 9118 2HD2 LEU A 605 253.573 179.192 205.441 1.00 0.00 H ATOM 9119 3HD2 LEU A 605 252.406 180.474 205.029 1.00 0.00 H ATOM 9120 N ARG A 606 250.445 177.272 202.590 1.00 0.00 N ATOM 9121 CA ARG A 606 249.881 176.109 201.904 1.00 0.00 C ATOM 9122 C ARG A 606 250.334 174.818 202.550 1.00 0.00 C ATOM 9123 O ARG A 606 251.556 174.749 202.667 1.00 0.00 O ATOM 9124 CB ARG A 606 250.284 176.108 200.431 1.00 0.00 C ATOM 9125 CG ARG A 606 249.717 177.260 199.612 1.00 0.00 C ATOM 9126 CD ARG A 606 250.188 177.211 198.180 1.00 0.00 C ATOM 9127 NE ARG A 606 249.572 178.249 197.370 1.00 0.00 N ATOM 9128 CZ ARG A 606 250.015 179.520 197.287 1.00 0.00 C ATOM 9129 NH1 ARG A 606 251.076 179.891 197.969 1.00 0.00 N ATOM 9130 NH2 ARG A 606 249.384 180.392 196.520 1.00 0.00 N ATOM 9131 H ARG A 606 251.350 177.633 202.319 1.00 0.00 H ATOM 9132 HA ARG A 606 248.794 176.160 201.973 1.00 0.00 H ATOM 9133 1HB ARG A 606 251.370 176.148 200.352 1.00 0.00 H ATOM 9134 2HB ARG A 606 249.955 175.178 199.965 1.00 0.00 H ATOM 9135 1HG ARG A 606 248.628 177.209 199.616 1.00 0.00 H ATOM 9136 2HG ARG A 606 250.038 178.209 200.046 1.00 0.00 H ATOM 9137 1HD ARG A 606 251.268 177.349 198.149 1.00 0.00 H ATOM 9138 2HD ARG A 606 249.934 176.246 197.748 1.00 0.00 H ATOM 9139 HE ARG A 606 248.753 178.002 196.830 1.00 0.00 H ATOM 9140 1HH1 ARG A 606 251.559 179.225 198.555 1.00 0.00 H ATOM 9141 2HH1 ARG A 606 251.408 180.843 197.908 1.00 0.00 H ATOM 9142 1HH2 ARG A 606 248.568 180.106 195.996 1.00 0.00 H ATOM 9143 2HH2 ARG A 606 249.716 181.343 196.458 1.00 0.00 H ATOM 9144 N THR A 607 249.596 174.607 203.645 1.00 0.00 N ATOM 9145 CA THR A 607 249.948 173.475 204.496 1.00 0.00 C ATOM 9146 C THR A 607 249.206 172.175 204.069 1.00 0.00 C ATOM 9147 O THR A 607 248.021 171.994 204.340 1.00 0.00 O ATOM 9148 CB THR A 607 249.638 173.780 205.977 1.00 0.00 C ATOM 9149 OG1 THR A 607 250.425 174.895 206.412 1.00 0.00 O ATOM 9150 CG2 THR A 607 249.952 172.577 206.843 1.00 0.00 C ATOM 9151 H THR A 607 249.577 175.428 204.234 1.00 0.00 H ATOM 9152 HA THR A 607 251.002 173.299 204.380 1.00 0.00 H ATOM 9153 HB THR A 607 248.583 174.034 206.083 1.00 0.00 H ATOM 9154 HG1 THR A 607 250.129 175.690 205.962 1.00 0.00 H ATOM 9155 1HG2 THR A 607 249.726 172.810 207.884 1.00 0.00 H ATOM 9156 2HG2 THR A 607 249.358 171.747 206.527 1.00 0.00 H ATOM 9157 3HG2 THR A 607 251.006 172.326 206.747 1.00 0.00 H ATOM 9158 N PRO A 608 249.980 171.108 203.729 1.00 0.00 N ATOM 9159 CA PRO A 608 249.543 169.744 203.368 1.00 0.00 C ATOM 9160 C PRO A 608 248.675 169.008 204.389 1.00 0.00 C ATOM 9161 O PRO A 608 247.915 168.120 204.001 1.00 0.00 O ATOM 9162 CB PRO A 608 250.887 169.023 203.177 1.00 0.00 C ATOM 9163 CG PRO A 608 251.762 170.111 202.602 1.00 0.00 C ATOM 9164 CD PRO A 608 251.399 171.342 203.346 1.00 0.00 C ATOM 9165 HA PRO A 608 248.972 169.806 202.430 1.00 0.00 H ATOM 9166 1HB PRO A 608 251.247 168.632 204.141 1.00 0.00 H ATOM 9167 2HB PRO A 608 250.761 168.160 202.508 1.00 0.00 H ATOM 9168 1HG PRO A 608 252.823 169.849 202.725 1.00 0.00 H ATOM 9169 2HG PRO A 608 251.582 170.213 201.521 1.00 0.00 H ATOM 9170 1HD PRO A 608 252.050 171.420 204.234 1.00 0.00 H ATOM 9171 2HD PRO A 608 251.519 172.208 202.685 1.00 0.00 H ATOM 9172 N ASN A 609 248.803 169.345 205.667 1.00 0.00 N ATOM 9173 CA ASN A 609 247.978 168.585 206.602 1.00 0.00 C ATOM 9174 C ASN A 609 246.874 169.422 207.248 1.00 0.00 C ATOM 9175 O ASN A 609 246.248 168.991 208.217 1.00 0.00 O ATOM 9176 CB ASN A 609 248.857 167.957 207.664 1.00 0.00 C ATOM 9177 CG ASN A 609 249.766 166.903 207.104 1.00 0.00 C ATOM 9178 OD1 ASN A 609 249.334 165.780 206.817 1.00 0.00 O ATOM 9179 ND2 ASN A 609 251.021 167.240 206.941 1.00 0.00 N ATOM 9180 H ASN A 609 249.431 170.057 206.002 1.00 0.00 H ATOM 9181 HA ASN A 609 247.465 167.796 206.051 1.00 0.00 H ATOM 9182 1HB ASN A 609 249.462 168.732 208.138 1.00 0.00 H ATOM 9183 2HB ASN A 609 248.232 167.511 208.436 1.00 0.00 H ATOM 9184 1HD2 ASN A 609 251.673 166.578 206.572 1.00 0.00 H ATOM 9185 2HD2 ASN A 609 251.327 168.160 207.186 1.00 0.00 H ATOM 9186 N TRP A 610 246.564 170.568 206.647 1.00 0.00 N ATOM 9187 CA TRP A 610 245.504 171.408 207.187 1.00 0.00 C ATOM 9188 C TRP A 610 244.311 171.530 206.228 1.00 0.00 C ATOM 9189 O TRP A 610 244.359 172.299 205.268 1.00 0.00 O ATOM 9190 CB TRP A 610 246.062 172.778 207.496 1.00 0.00 C ATOM 9191 CG TRP A 610 245.147 173.638 208.275 1.00 0.00 C ATOM 9192 CD1 TRP A 610 244.229 174.457 207.780 1.00 0.00 C ATOM 9193 CD2 TRP A 610 245.056 173.774 209.722 1.00 0.00 C ATOM 9194 NE1 TRP A 610 243.562 175.100 208.795 1.00 0.00 N ATOM 9195 CE2 TRP A 610 244.052 174.696 209.972 1.00 0.00 C ATOM 9196 CE3 TRP A 610 245.732 173.197 210.808 1.00 0.00 C ATOM 9197 CZ2 TRP A 610 243.695 175.069 211.255 1.00 0.00 C ATOM 9198 CZ3 TRP A 610 245.369 173.574 212.097 1.00 0.00 C ATOM 9199 CH2 TRP A 610 244.380 174.482 212.308 1.00 0.00 C ATOM 9200 H TRP A 610 247.143 170.952 205.917 1.00 0.00 H ATOM 9201 HA TRP A 610 245.139 170.948 208.106 1.00 0.00 H ATOM 9202 1HB TRP A 610 246.991 172.675 208.059 1.00 0.00 H ATOM 9203 2HB TRP A 610 246.299 173.293 206.564 1.00 0.00 H ATOM 9204 HD1 TRP A 610 244.028 174.599 206.720 1.00 0.00 H ATOM 9205 HE1 TRP A 610 242.823 175.773 208.677 1.00 0.00 H ATOM 9206 HE3 TRP A 610 246.524 172.467 210.644 1.00 0.00 H ATOM 9207 HZ2 TRP A 610 242.905 175.794 211.449 1.00 0.00 H ATOM 9208 HZ3 TRP A 610 245.889 173.131 212.920 1.00 0.00 H ATOM 9209 HH2 TRP A 610 244.119 174.756 213.337 1.00 0.00 H ATOM 9210 N ARG A 611 243.250 170.776 206.476 1.00 0.00 N ATOM 9211 CA ARG A 611 242.124 170.750 205.530 1.00 0.00 C ATOM 9212 C ARG A 611 240.773 170.696 206.240 1.00 0.00 C ATOM 9213 O ARG A 611 240.187 169.619 206.348 1.00 0.00 O ATOM 9214 CB ARG A 611 242.241 169.555 204.600 1.00 0.00 C ATOM 9215 CG ARG A 611 241.152 169.458 203.545 1.00 0.00 C ATOM 9216 CD ARG A 611 241.374 168.308 202.631 1.00 0.00 C ATOM 9217 NE ARG A 611 240.322 168.197 201.634 1.00 0.00 N ATOM 9218 CZ ARG A 611 240.265 167.242 200.684 1.00 0.00 C ATOM 9219 NH1 ARG A 611 241.206 166.326 200.615 1.00 0.00 N ATOM 9220 NH2 ARG A 611 239.264 167.227 199.821 1.00 0.00 N ATOM 9221 H ARG A 611 243.220 170.211 207.313 1.00 0.00 H ATOM 9222 HA ARG A 611 242.149 171.660 204.938 1.00 0.00 H ATOM 9223 1HB ARG A 611 243.199 169.589 204.082 1.00 0.00 H ATOM 9224 2HB ARG A 611 242.218 168.636 205.184 1.00 0.00 H ATOM 9225 1HG ARG A 611 240.183 169.327 204.032 1.00 0.00 H ATOM 9226 2HG ARG A 611 241.139 170.371 202.950 1.00 0.00 H ATOM 9227 1HD ARG A 611 242.324 168.434 202.111 1.00 0.00 H ATOM 9228 2HD ARG A 611 241.396 167.383 203.208 1.00 0.00 H ATOM 9229 HE ARG A 611 239.580 168.884 201.654 1.00 0.00 H ATOM 9230 1HH1 ARG A 611 241.971 166.338 201.275 1.00 0.00 H ATOM 9231 2HH1 ARG A 611 241.164 165.612 199.904 1.00 0.00 H ATOM 9232 1HH2 ARG A 611 238.541 167.931 199.874 1.00 0.00 H ATOM 9233 2HH2 ARG A 611 239.222 166.513 199.109 1.00 0.00 H ATOM 9234 N PRO A 612 240.256 171.844 206.741 1.00 0.00 N ATOM 9235 CA PRO A 612 238.956 171.933 207.373 1.00 0.00 C ATOM 9236 C PRO A 612 237.828 171.478 206.434 1.00 0.00 C ATOM 9237 O PRO A 612 237.911 171.684 205.222 1.00 0.00 O ATOM 9238 CB PRO A 612 238.855 173.435 207.709 1.00 0.00 C ATOM 9239 CG PRO A 612 240.313 173.918 207.755 1.00 0.00 C ATOM 9240 CD PRO A 612 241.021 173.099 206.692 1.00 0.00 C ATOM 9241 HA PRO A 612 238.962 171.320 208.280 1.00 0.00 H ATOM 9242 1HB PRO A 612 238.261 173.953 206.942 1.00 0.00 H ATOM 9243 2HB PRO A 612 238.332 173.571 208.670 1.00 0.00 H ATOM 9244 1HG PRO A 612 240.364 174.999 207.558 1.00 0.00 H ATOM 9245 2HG PRO A 612 240.735 173.758 208.763 1.00 0.00 H ATOM 9246 1HD PRO A 612 240.935 173.600 205.716 1.00 0.00 H ATOM 9247 2HD PRO A 612 242.073 172.973 206.965 1.00 0.00 H ATOM 9248 N ARG A 613 236.776 170.884 206.988 1.00 0.00 N ATOM 9249 CA ARG A 613 235.669 170.399 206.156 1.00 0.00 C ATOM 9250 C ARG A 613 234.402 171.254 206.275 1.00 0.00 C ATOM 9251 O ARG A 613 233.381 170.937 205.663 1.00 0.00 O ATOM 9252 CB ARG A 613 235.323 168.964 206.519 1.00 0.00 C ATOM 9253 CG ARG A 613 236.431 167.945 206.261 1.00 0.00 C ATOM 9254 CD ARG A 613 236.024 166.580 206.677 1.00 0.00 C ATOM 9255 NE ARG A 613 234.909 166.079 205.882 1.00 0.00 N ATOM 9256 CZ ARG A 613 234.274 164.918 206.103 1.00 0.00 C ATOM 9257 NH1 ARG A 613 234.640 164.153 207.078 1.00 0.00 N ATOM 9258 NH2 ARG A 613 233.271 164.555 205.322 1.00 0.00 N ATOM 9259 H ARG A 613 236.741 170.789 207.979 1.00 0.00 H ATOM 9260 HA ARG A 613 235.986 170.437 205.114 1.00 0.00 H ATOM 9261 1HB ARG A 613 235.076 168.909 207.536 1.00 0.00 H ATOM 9262 2HB ARG A 613 234.449 168.646 205.953 1.00 0.00 H ATOM 9263 1HG ARG A 613 236.666 167.925 205.197 1.00 0.00 H ATOM 9264 2HG ARG A 613 237.325 168.227 206.825 1.00 0.00 H ATOM 9265 1HD ARG A 613 236.864 165.898 206.554 1.00 0.00 H ATOM 9266 2HD ARG A 613 235.719 166.594 207.725 1.00 0.00 H ATOM 9267 HE ARG A 613 234.590 166.648 205.109 1.00 0.00 H ATOM 9268 1HH1 ARG A 613 235.397 164.424 207.668 1.00 0.00 H ATOM 9269 2HH1 ARG A 613 234.161 163.280 207.241 1.00 0.00 H ATOM 9270 1HH2 ARG A 613 232.982 165.152 204.558 1.00 0.00 H ATOM 9271 2HH2 ARG A 613 232.793 163.681 205.487 1.00 0.00 H ATOM 9272 N PHE A 614 234.467 172.328 207.079 1.00 0.00 N ATOM 9273 CA PHE A 614 233.315 173.194 207.345 1.00 0.00 C ATOM 9274 C PHE A 614 233.190 174.397 206.456 1.00 0.00 C ATOM 9275 O PHE A 614 234.187 174.940 205.980 1.00 0.00 O ATOM 9276 CB PHE A 614 233.339 173.671 208.744 1.00 0.00 C ATOM 9277 CG PHE A 614 233.047 172.637 209.737 1.00 0.00 C ATOM 9278 CD1 PHE A 614 232.257 171.566 209.429 1.00 0.00 C ATOM 9279 CD2 PHE A 614 233.557 172.735 210.964 1.00 0.00 C ATOM 9280 CE1 PHE A 614 231.996 170.616 210.366 1.00 0.00 C ATOM 9281 CE2 PHE A 614 233.301 171.776 211.925 1.00 0.00 C ATOM 9282 CZ PHE A 614 232.539 170.741 211.635 1.00 0.00 C ATOM 9283 H PHE A 614 235.349 172.525 207.530 1.00 0.00 H ATOM 9284 HA PHE A 614 232.411 172.607 207.181 1.00 0.00 H ATOM 9285 1HB PHE A 614 234.310 174.080 208.964 1.00 0.00 H ATOM 9286 2HB PHE A 614 232.617 174.463 208.863 1.00 0.00 H ATOM 9287 HD1 PHE A 614 231.839 171.485 208.425 1.00 0.00 H ATOM 9288 HD2 PHE A 614 234.176 173.580 211.198 1.00 0.00 H ATOM 9289 HE1 PHE A 614 231.365 169.763 210.116 1.00 0.00 H ATOM 9290 HE2 PHE A 614 233.724 171.871 212.920 1.00 0.00 H ATOM 9291 HZ PHE A 614 232.346 170.013 212.369 1.00 0.00 H ATOM 9292 N ARG A 615 231.962 174.838 206.268 1.00 0.00 N ATOM 9293 CA ARG A 615 231.738 176.071 205.559 1.00 0.00 C ATOM 9294 C ARG A 615 232.350 177.282 206.296 1.00 0.00 C ATOM 9295 O ARG A 615 232.339 177.328 207.524 1.00 0.00 O ATOM 9296 CB ARG A 615 230.250 176.307 205.362 1.00 0.00 C ATOM 9297 CG ARG A 615 229.579 175.370 204.402 1.00 0.00 C ATOM 9298 CD ARG A 615 228.151 175.672 204.262 1.00 0.00 C ATOM 9299 NE ARG A 615 227.423 175.399 205.479 1.00 0.00 N ATOM 9300 CZ ARG A 615 226.199 175.874 205.760 1.00 0.00 C ATOM 9301 NH1 ARG A 615 225.576 176.652 204.891 1.00 0.00 N ATOM 9302 NH2 ARG A 615 225.617 175.565 206.905 1.00 0.00 N ATOM 9303 H ARG A 615 231.176 174.331 206.647 1.00 0.00 H ATOM 9304 HA ARG A 615 232.207 175.997 204.577 1.00 0.00 H ATOM 9305 1HB ARG A 615 229.739 176.217 206.319 1.00 0.00 H ATOM 9306 2HB ARG A 615 230.088 177.320 204.999 1.00 0.00 H ATOM 9307 1HG ARG A 615 230.047 175.457 203.421 1.00 0.00 H ATOM 9308 2HG ARG A 615 229.681 174.344 204.762 1.00 0.00 H ATOM 9309 1HD ARG A 615 228.024 176.727 204.018 1.00 0.00 H ATOM 9310 2HD ARG A 615 227.725 175.061 203.466 1.00 0.00 H ATOM 9311 HE ARG A 615 227.867 174.807 206.168 1.00 0.00 H ATOM 9312 1HH1 ARG A 615 226.021 176.888 204.016 1.00 0.00 H ATOM 9313 2HH1 ARG A 615 224.655 177.009 205.103 1.00 0.00 H ATOM 9314 1HH2 ARG A 615 226.093 174.970 207.569 1.00 0.00 H ATOM 9315 2HH2 ARG A 615 224.697 175.922 207.115 1.00 0.00 H ATOM 9316 N TYR A 616 232.885 178.220 205.513 1.00 0.00 N ATOM 9317 CA TYR A 616 233.499 179.488 205.975 1.00 0.00 C ATOM 9318 C TYR A 616 234.749 179.199 206.808 1.00 0.00 C ATOM 9319 O TYR A 616 235.601 178.400 206.419 1.00 0.00 O ATOM 9320 CB TYR A 616 232.487 180.329 206.793 1.00 0.00 C ATOM 9321 CG TYR A 616 231.245 180.706 206.023 1.00 0.00 C ATOM 9322 CD1 TYR A 616 230.076 179.972 206.186 1.00 0.00 C ATOM 9323 CD2 TYR A 616 231.271 181.783 205.153 1.00 0.00 C ATOM 9324 CE1 TYR A 616 228.943 180.316 205.482 1.00 0.00 C ATOM 9325 CE2 TYR A 616 230.136 182.127 204.448 1.00 0.00 C ATOM 9326 CZ TYR A 616 228.975 181.398 204.610 1.00 0.00 C ATOM 9327 OH TYR A 616 227.843 181.743 203.908 1.00 0.00 O ATOM 9328 H TYR A 616 232.887 178.048 204.518 1.00 0.00 H ATOM 9329 HA TYR A 616 233.789 180.070 205.105 1.00 0.00 H ATOM 9330 1HB TYR A 616 232.185 179.781 207.665 1.00 0.00 H ATOM 9331 2HB TYR A 616 232.964 181.241 207.132 1.00 0.00 H ATOM 9332 HD1 TYR A 616 230.057 179.127 206.869 1.00 0.00 H ATOM 9333 HD2 TYR A 616 232.188 182.357 205.024 1.00 0.00 H ATOM 9334 HE1 TYR A 616 228.026 179.740 205.611 1.00 0.00 H ATOM 9335 HE2 TYR A 616 230.156 182.975 203.763 1.00 0.00 H ATOM 9336 HH TYR A 616 227.129 181.144 204.140 1.00 0.00 H ATOM 9337 N TYR A 617 234.849 179.892 207.960 1.00 0.00 N ATOM 9338 CA TYR A 617 235.988 179.765 208.868 1.00 0.00 C ATOM 9339 C TYR A 617 237.285 180.023 208.101 1.00 0.00 C ATOM 9340 O TYR A 617 238.302 179.348 208.266 1.00 0.00 O ATOM 9341 CB TYR A 617 236.005 178.404 209.508 1.00 0.00 C ATOM 9342 CG TYR A 617 234.696 178.044 210.108 1.00 0.00 C ATOM 9343 CD1 TYR A 617 234.456 176.785 210.502 1.00 0.00 C ATOM 9344 CD2 TYR A 617 233.731 178.997 210.258 1.00 0.00 C ATOM 9345 CE1 TYR A 617 233.233 176.464 211.059 1.00 0.00 C ATOM 9346 CE2 TYR A 617 232.514 178.665 210.816 1.00 0.00 C ATOM 9347 CZ TYR A 617 232.275 177.406 211.210 1.00 0.00 C ATOM 9348 OH TYR A 617 231.059 177.076 211.766 1.00 0.00 O ATOM 9349 H TYR A 617 234.118 180.536 208.204 1.00 0.00 H ATOM 9350 HA TYR A 617 235.895 180.519 209.651 1.00 0.00 H ATOM 9351 1HB TYR A 617 236.269 177.657 208.766 1.00 0.00 H ATOM 9352 2HB TYR A 617 236.762 178.378 210.278 1.00 0.00 H ATOM 9353 HD1 TYR A 617 235.220 176.030 210.382 1.00 0.00 H ATOM 9354 HD2 TYR A 617 233.923 180.019 209.938 1.00 0.00 H ATOM 9355 HE1 TYR A 617 233.033 175.459 211.378 1.00 0.00 H ATOM 9356 HE2 TYR A 617 231.747 179.422 210.935 1.00 0.00 H ATOM 9357 HH TYR A 617 231.029 176.129 211.928 1.00 0.00 H ATOM 9358 N HIS A 618 237.196 181.055 207.264 1.00 0.00 N ATOM 9359 CA HIS A 618 238.254 181.537 206.390 1.00 0.00 C ATOM 9360 C HIS A 618 239.328 182.145 207.288 1.00 0.00 C ATOM 9361 O HIS A 618 239.042 182.523 208.423 1.00 0.00 O ATOM 9362 CB HIS A 618 237.739 182.572 205.388 1.00 0.00 C ATOM 9363 CG HIS A 618 236.773 182.018 204.396 1.00 0.00 C ATOM 9364 ND1 HIS A 618 237.123 181.060 203.470 1.00 0.00 N ATOM 9365 CD2 HIS A 618 235.468 182.290 204.185 1.00 0.00 C ATOM 9366 CE1 HIS A 618 236.070 180.764 202.730 1.00 0.00 C ATOM 9367 NE2 HIS A 618 235.053 181.496 203.143 1.00 0.00 N ATOM 9368 H HIS A 618 236.320 181.555 207.232 1.00 0.00 H ATOM 9369 HA HIS A 618 238.658 180.714 205.800 1.00 0.00 H ATOM 9370 1HB HIS A 618 237.249 183.387 205.925 1.00 0.00 H ATOM 9371 2HB HIS A 618 238.581 182.999 204.842 1.00 0.00 H ATOM 9372 HD2 HIS A 618 234.857 183.004 204.737 1.00 0.00 H ATOM 9373 HE1 HIS A 618 236.045 180.039 201.917 1.00 0.00 H ATOM 9374 HE2 HIS A 618 234.119 181.480 202.760 1.00 0.00 H ATOM 9375 N TRP A 619 240.555 182.247 206.769 1.00 0.00 N ATOM 9376 CA TRP A 619 241.645 182.869 207.538 1.00 0.00 C ATOM 9377 C TRP A 619 241.228 184.245 208.041 1.00 0.00 C ATOM 9378 O TRP A 619 241.589 184.578 209.162 1.00 0.00 O ATOM 9379 CB TRP A 619 242.906 182.995 206.692 1.00 0.00 C ATOM 9380 CG TRP A 619 242.856 184.098 205.715 1.00 0.00 C ATOM 9381 CD1 TRP A 619 242.431 184.033 204.430 1.00 0.00 C ATOM 9382 CD2 TRP A 619 243.254 185.466 205.949 1.00 0.00 C ATOM 9383 NE1 TRP A 619 242.536 185.269 203.838 1.00 0.00 N ATOM 9384 CE2 TRP A 619 243.040 186.160 204.763 1.00 0.00 C ATOM 9385 CE3 TRP A 619 243.770 186.144 207.066 1.00 0.00 C ATOM 9386 CZ2 TRP A 619 243.322 187.509 204.643 1.00 0.00 C ATOM 9387 CZ3 TRP A 619 244.052 187.494 206.952 1.00 0.00 C ATOM 9388 CH2 TRP A 619 243.835 188.164 205.773 1.00 0.00 C ATOM 9389 H TRP A 619 240.731 181.884 205.842 1.00 0.00 H ATOM 9390 HA TRP A 619 241.873 182.235 208.396 1.00 0.00 H ATOM 9391 1HB TRP A 619 243.766 183.153 207.343 1.00 0.00 H ATOM 9392 2HB TRP A 619 243.063 182.118 206.181 1.00 0.00 H ATOM 9393 HD1 TRP A 619 242.062 183.133 203.941 1.00 0.00 H ATOM 9394 HE1 TRP A 619 242.287 185.488 202.885 1.00 0.00 H ATOM 9395 HE3 TRP A 619 243.940 185.618 208.003 1.00 0.00 H ATOM 9396 HZ2 TRP A 619 243.156 188.056 203.716 1.00 0.00 H ATOM 9397 HZ3 TRP A 619 244.454 188.014 207.824 1.00 0.00 H ATOM 9398 HH2 TRP A 619 244.067 189.227 205.714 1.00 0.00 H ATOM 9399 N THR A 620 240.394 184.972 207.295 1.00 0.00 N ATOM 9400 CA THR A 620 240.009 186.330 207.657 1.00 0.00 C ATOM 9401 C THR A 620 239.247 186.277 208.978 1.00 0.00 C ATOM 9402 O THR A 620 239.482 187.118 209.841 1.00 0.00 O ATOM 9403 CB THR A 620 239.151 186.986 206.567 1.00 0.00 C ATOM 9404 OG1 THR A 620 239.904 187.072 205.351 1.00 0.00 O ATOM 9405 CG2 THR A 620 238.730 188.370 207.000 1.00 0.00 C ATOM 9406 H THR A 620 240.097 184.595 206.407 1.00 0.00 H ATOM 9407 HA THR A 620 240.910 186.933 207.766 1.00 0.00 H ATOM 9408 HB THR A 620 238.265 186.376 206.390 1.00 0.00 H ATOM 9409 HG1 THR A 620 240.209 186.195 205.104 1.00 0.00 H ATOM 9410 1HG2 THR A 620 238.122 188.827 206.220 1.00 0.00 H ATOM 9411 2HG2 THR A 620 238.150 188.303 207.922 1.00 0.00 H ATOM 9412 3HG2 THR A 620 239.617 188.981 207.174 1.00 0.00 H ATOM 9413 N LEU A 621 238.377 185.279 209.124 1.00 0.00 N ATOM 9414 CA LEU A 621 237.482 185.146 210.271 1.00 0.00 C ATOM 9415 C LEU A 621 238.289 184.686 211.492 1.00 0.00 C ATOM 9416 O LEU A 621 238.054 185.177 212.591 1.00 0.00 O ATOM 9417 CB LEU A 621 236.367 184.144 209.976 1.00 0.00 C ATOM 9418 CG LEU A 621 235.376 184.560 208.911 1.00 0.00 C ATOM 9419 CD1 LEU A 621 234.419 183.396 208.626 1.00 0.00 C ATOM 9420 CD2 LEU A 621 234.625 185.794 209.392 1.00 0.00 C ATOM 9421 H LEU A 621 238.299 184.610 208.371 1.00 0.00 H ATOM 9422 HA LEU A 621 237.019 186.113 210.468 1.00 0.00 H ATOM 9423 1HB LEU A 621 236.810 183.217 209.664 1.00 0.00 H ATOM 9424 2HB LEU A 621 235.819 183.968 210.884 1.00 0.00 H ATOM 9425 HG LEU A 621 235.906 184.790 207.984 1.00 0.00 H ATOM 9426 1HD1 LEU A 621 233.702 183.690 207.860 1.00 0.00 H ATOM 9427 2HD1 LEU A 621 234.980 182.549 208.283 1.00 0.00 H ATOM 9428 3HD1 LEU A 621 233.883 183.132 209.539 1.00 0.00 H ATOM 9429 1HD2 LEU A 621 233.908 186.103 208.631 1.00 0.00 H ATOM 9430 2HD2 LEU A 621 234.094 185.560 210.317 1.00 0.00 H ATOM 9431 3HD2 LEU A 621 235.333 186.603 209.573 1.00 0.00 H ATOM 9432 N SER A 622 239.294 183.825 211.265 1.00 0.00 N ATOM 9433 CA SER A 622 240.163 183.438 212.389 1.00 0.00 C ATOM 9434 C SER A 622 241.147 184.558 212.760 1.00 0.00 C ATOM 9435 O SER A 622 241.385 184.769 213.945 1.00 0.00 O ATOM 9436 CB SER A 622 240.940 182.175 212.048 1.00 0.00 C ATOM 9437 OG SER A 622 240.075 181.057 211.952 1.00 0.00 O ATOM 9438 H SER A 622 239.338 183.347 210.372 1.00 0.00 H ATOM 9439 HA SER A 622 239.533 183.248 213.259 1.00 0.00 H ATOM 9440 1HB SER A 622 241.463 182.314 211.104 1.00 0.00 H ATOM 9441 2HB SER A 622 241.693 181.991 212.817 1.00 0.00 H ATOM 9442 HG SER A 622 239.906 180.761 212.884 1.00 0.00 H ATOM 9443 N PHE A 623 241.507 185.397 211.768 1.00 0.00 N ATOM 9444 CA PHE A 623 242.368 186.575 211.932 1.00 0.00 C ATOM 9445 C PHE A 623 241.585 187.600 212.735 1.00 0.00 C ATOM 9446 O PHE A 623 242.083 188.064 213.755 1.00 0.00 O ATOM 9447 CB PHE A 623 242.784 187.158 210.582 1.00 0.00 C ATOM 9448 CG PHE A 623 243.864 188.170 210.675 1.00 0.00 C ATOM 9449 CD1 PHE A 623 245.188 187.783 210.787 1.00 0.00 C ATOM 9450 CD2 PHE A 623 243.566 189.519 210.653 1.00 0.00 C ATOM 9451 CE1 PHE A 623 246.193 188.723 210.874 1.00 0.00 C ATOM 9452 CE2 PHE A 623 244.569 190.464 210.738 1.00 0.00 C ATOM 9453 CZ PHE A 623 245.886 190.064 210.849 1.00 0.00 C ATOM 9454 H PHE A 623 241.412 185.033 210.838 1.00 0.00 H ATOM 9455 HA PHE A 623 243.270 186.284 212.472 1.00 0.00 H ATOM 9456 1HB PHE A 623 243.125 186.357 209.931 1.00 0.00 H ATOM 9457 2HB PHE A 623 241.932 187.619 210.109 1.00 0.00 H ATOM 9458 HD1 PHE A 623 245.431 186.719 210.805 1.00 0.00 H ATOM 9459 HD2 PHE A 623 242.526 189.836 210.565 1.00 0.00 H ATOM 9460 HE1 PHE A 623 247.232 188.404 210.961 1.00 0.00 H ATOM 9461 HE2 PHE A 623 244.324 191.526 210.719 1.00 0.00 H ATOM 9462 HZ PHE A 623 246.678 190.807 210.918 1.00 0.00 H ATOM 9463 N LEU A 624 240.289 187.717 212.437 1.00 0.00 N ATOM 9464 CA LEU A 624 239.357 188.622 213.095 1.00 0.00 C ATOM 9465 C LEU A 624 239.294 188.192 214.534 1.00 0.00 C ATOM 9466 O LEU A 624 239.523 189.017 215.409 1.00 0.00 O ATOM 9467 CB LEU A 624 237.964 188.575 212.461 1.00 0.00 C ATOM 9468 CG LEU A 624 236.893 189.414 213.156 1.00 0.00 C ATOM 9469 CD1 LEU A 624 237.320 190.874 213.169 1.00 0.00 C ATOM 9470 CD2 LEU A 624 235.570 189.239 212.436 1.00 0.00 C ATOM 9471 H LEU A 624 240.049 187.375 211.517 1.00 0.00 H ATOM 9472 HA LEU A 624 239.723 189.643 212.997 1.00 0.00 H ATOM 9473 1HB LEU A 624 238.041 188.921 211.431 1.00 0.00 H ATOM 9474 2HB LEU A 624 237.628 187.564 212.450 1.00 0.00 H ATOM 9475 HG LEU A 624 236.790 189.090 214.182 1.00 0.00 H ATOM 9476 1HD1 LEU A 624 236.556 191.472 213.666 1.00 0.00 H ATOM 9477 2HD1 LEU A 624 238.264 190.971 213.709 1.00 0.00 H ATOM 9478 3HD1 LEU A 624 237.448 191.225 212.147 1.00 0.00 H ATOM 9479 1HD2 LEU A 624 234.804 189.837 212.932 1.00 0.00 H ATOM 9480 2HD2 LEU A 624 235.672 189.567 211.401 1.00 0.00 H ATOM 9481 3HD2 LEU A 624 235.280 188.191 212.457 1.00 0.00 H ATOM 9482 N GLY A 625 239.141 186.896 214.751 1.00 0.00 N ATOM 9483 CA GLY A 625 239.036 186.282 216.054 1.00 0.00 C ATOM 9484 C GLY A 625 240.277 186.609 216.876 1.00 0.00 C ATOM 9485 O GLY A 625 240.126 187.095 217.993 1.00 0.00 O ATOM 9486 H GLY A 625 238.850 186.363 213.941 1.00 0.00 H ATOM 9487 1HA GLY A 625 238.144 186.640 216.560 1.00 0.00 H ATOM 9488 2HA GLY A 625 238.927 185.203 215.944 1.00 0.00 H ATOM 9489 N MET A 626 241.459 186.527 216.261 1.00 0.00 N ATOM 9490 CA MET A 626 242.727 186.839 216.903 1.00 0.00 C ATOM 9491 C MET A 626 242.730 188.315 217.301 1.00 0.00 C ATOM 9492 O MET A 626 242.945 188.614 218.473 1.00 0.00 O ATOM 9493 CB MET A 626 243.890 186.527 215.985 1.00 0.00 C ATOM 9494 CG MET A 626 245.210 186.817 216.556 1.00 0.00 C ATOM 9495 SD MET A 626 246.468 186.878 215.336 1.00 0.00 S ATOM 9496 CE MET A 626 245.999 188.358 214.444 1.00 0.00 C ATOM 9497 H MET A 626 241.451 185.987 215.409 1.00 0.00 H ATOM 9498 HA MET A 626 242.828 186.223 217.797 1.00 0.00 H ATOM 9499 1HB MET A 626 243.867 185.469 215.716 1.00 0.00 H ATOM 9500 2HB MET A 626 243.793 187.092 215.077 1.00 0.00 H ATOM 9501 1HG MET A 626 245.180 187.773 217.071 1.00 0.00 H ATOM 9502 2HG MET A 626 245.471 186.046 217.284 1.00 0.00 H ATOM 9503 1HE MET A 626 246.704 188.534 213.634 1.00 0.00 H ATOM 9504 2HE MET A 626 244.995 188.233 214.033 1.00 0.00 H ATOM 9505 3HE MET A 626 246.008 189.211 215.124 1.00 0.00 H ATOM 9506 N SER A 627 242.318 189.193 216.355 1.00 0.00 N ATOM 9507 CA SER A 627 242.316 190.658 216.493 1.00 0.00 C ATOM 9508 C SER A 627 241.389 191.049 217.624 1.00 0.00 C ATOM 9509 O SER A 627 241.823 191.776 218.510 1.00 0.00 O ATOM 9510 CB SER A 627 241.877 191.322 215.201 1.00 0.00 C ATOM 9511 OG SER A 627 241.895 192.718 215.322 1.00 0.00 O ATOM 9512 H SER A 627 242.199 188.801 215.430 1.00 0.00 H ATOM 9513 HA SER A 627 243.329 190.989 216.727 1.00 0.00 H ATOM 9514 1HB SER A 627 242.542 191.016 214.391 1.00 0.00 H ATOM 9515 2HB SER A 627 240.880 190.992 214.945 1.00 0.00 H ATOM 9516 HG SER A 627 241.268 192.932 216.017 1.00 0.00 H ATOM 9517 N LEU A 628 240.245 190.386 217.725 1.00 0.00 N ATOM 9518 CA LEU A 628 239.226 190.650 218.722 1.00 0.00 C ATOM 9519 C LEU A 628 239.747 190.308 220.111 1.00 0.00 C ATOM 9520 O LEU A 628 239.609 191.129 221.019 1.00 0.00 O ATOM 9521 CB LEU A 628 237.953 189.836 218.425 1.00 0.00 C ATOM 9522 CG LEU A 628 237.140 190.287 217.229 1.00 0.00 C ATOM 9523 CD1 LEU A 628 236.037 189.289 216.967 1.00 0.00 C ATOM 9524 CD2 LEU A 628 236.578 191.668 217.495 1.00 0.00 C ATOM 9525 H LEU A 628 239.988 189.845 216.916 1.00 0.00 H ATOM 9526 HA LEU A 628 238.970 191.708 218.686 1.00 0.00 H ATOM 9527 1HB LEU A 628 238.232 188.809 218.259 1.00 0.00 H ATOM 9528 2HB LEU A 628 237.341 189.873 219.247 1.00 0.00 H ATOM 9529 HG LEU A 628 237.773 190.319 216.353 1.00 0.00 H ATOM 9530 1HD1 LEU A 628 235.453 189.612 216.107 1.00 0.00 H ATOM 9531 2HD1 LEU A 628 236.468 188.320 216.764 1.00 0.00 H ATOM 9532 3HD1 LEU A 628 235.389 189.224 217.843 1.00 0.00 H ATOM 9533 1HD2 LEU A 628 235.994 191.994 216.634 1.00 0.00 H ATOM 9534 2HD2 LEU A 628 235.938 191.635 218.378 1.00 0.00 H ATOM 9535 3HD2 LEU A 628 237.397 192.367 217.665 1.00 0.00 H ATOM 9536 N CYS A 629 240.474 189.198 220.234 1.00 0.00 N ATOM 9537 CA CYS A 629 241.016 188.769 221.513 1.00 0.00 C ATOM 9538 C CYS A 629 242.121 189.725 221.951 1.00 0.00 C ATOM 9539 O CYS A 629 242.079 190.206 223.084 1.00 0.00 O ATOM 9540 CB CYS A 629 241.579 187.343 221.429 1.00 0.00 C ATOM 9541 SG CYS A 629 240.324 186.057 221.230 1.00 0.00 S ATOM 9542 H CYS A 629 240.496 188.561 219.453 1.00 0.00 H ATOM 9543 HA CYS A 629 240.214 188.779 222.251 1.00 0.00 H ATOM 9544 1HB CYS A 629 242.268 187.273 220.586 1.00 0.00 H ATOM 9545 2HB CYS A 629 242.146 187.121 222.336 1.00 0.00 H ATOM 9546 HG CYS A 629 241.175 185.031 221.227 1.00 0.00 H ATOM 9547 N LEU A 630 242.962 190.135 220.984 1.00 0.00 N ATOM 9548 CA LEU A 630 244.073 191.053 221.208 1.00 0.00 C ATOM 9549 C LEU A 630 243.540 192.422 221.590 1.00 0.00 C ATOM 9550 O LEU A 630 244.031 193.011 222.548 1.00 0.00 O ATOM 9551 CB LEU A 630 244.950 191.159 219.950 1.00 0.00 C ATOM 9552 CG LEU A 630 245.792 189.924 219.627 1.00 0.00 C ATOM 9553 CD1 LEU A 630 246.413 190.079 218.253 1.00 0.00 C ATOM 9554 CD2 LEU A 630 246.875 189.756 220.715 1.00 0.00 C ATOM 9555 H LEU A 630 242.968 189.610 220.122 1.00 0.00 H ATOM 9556 HA LEU A 630 244.680 190.673 222.027 1.00 0.00 H ATOM 9557 1HB LEU A 630 244.314 191.356 219.101 1.00 0.00 H ATOM 9558 2HB LEU A 630 245.629 192.003 220.071 1.00 0.00 H ATOM 9559 HG LEU A 630 245.158 189.044 219.606 1.00 0.00 H ATOM 9560 1HD1 LEU A 630 247.012 189.196 218.023 1.00 0.00 H ATOM 9561 2HD1 LEU A 630 245.623 190.183 217.507 1.00 0.00 H ATOM 9562 3HD1 LEU A 630 247.047 190.963 218.237 1.00 0.00 H ATOM 9563 1HD2 LEU A 630 247.479 188.879 220.494 1.00 0.00 H ATOM 9564 2HD2 LEU A 630 247.513 190.640 220.734 1.00 0.00 H ATOM 9565 3HD2 LEU A 630 246.400 189.633 221.685 1.00 0.00 H ATOM 9566 N ALA A 631 242.421 192.829 220.969 1.00 0.00 N ATOM 9567 CA ALA A 631 241.834 194.130 221.255 1.00 0.00 C ATOM 9568 C ALA A 631 241.471 194.187 222.713 1.00 0.00 C ATOM 9569 O ALA A 631 241.918 195.103 223.391 1.00 0.00 O ATOM 9570 CB ALA A 631 240.614 194.371 220.382 1.00 0.00 C ATOM 9571 H ALA A 631 242.120 192.329 220.149 1.00 0.00 H ATOM 9572 HA ALA A 631 242.565 194.908 221.040 1.00 0.00 H ATOM 9573 1HB ALA A 631 240.169 195.332 220.635 1.00 0.00 H ATOM 9574 2HB ALA A 631 240.912 194.373 219.333 1.00 0.00 H ATOM 9575 3HB ALA A 631 239.886 193.580 220.549 1.00 0.00 H ATOM 9576 N LEU A 632 240.849 193.142 223.242 1.00 0.00 N ATOM 9577 CA LEU A 632 240.421 193.205 224.626 1.00 0.00 C ATOM 9578 C LEU A 632 241.591 193.090 225.579 1.00 0.00 C ATOM 9579 O LEU A 632 241.589 193.801 226.576 1.00 0.00 O ATOM 9580 CB LEU A 632 239.407 192.097 224.945 1.00 0.00 C ATOM 9581 CG LEU A 632 238.026 192.237 224.290 1.00 0.00 C ATOM 9582 CD1 LEU A 632 237.119 191.069 224.759 1.00 0.00 C ATOM 9583 CD2 LEU A 632 237.423 193.587 224.661 1.00 0.00 C ATOM 9584 H LEU A 632 240.473 192.435 222.623 1.00 0.00 H ATOM 9585 HA LEU A 632 239.947 194.169 224.797 1.00 0.00 H ATOM 9586 1HB LEU A 632 239.823 191.145 224.628 1.00 0.00 H ATOM 9587 2HB LEU A 632 239.257 192.063 226.022 1.00 0.00 H ATOM 9588 HG LEU A 632 238.127 192.169 223.205 1.00 0.00 H ATOM 9589 1HD1 LEU A 632 236.151 191.161 224.304 1.00 0.00 H ATOM 9590 2HD1 LEU A 632 237.569 190.120 224.465 1.00 0.00 H ATOM 9591 3HD1 LEU A 632 237.016 191.101 225.843 1.00 0.00 H ATOM 9592 1HD2 LEU A 632 236.438 193.688 224.195 1.00 0.00 H ATOM 9593 2HD2 LEU A 632 237.319 193.655 225.745 1.00 0.00 H ATOM 9594 3HD2 LEU A 632 238.074 194.387 224.308 1.00 0.00 H ATOM 9595 N MET A 633 242.656 192.405 225.188 1.00 0.00 N ATOM 9596 CA MET A 633 243.829 192.251 226.038 1.00 0.00 C ATOM 9597 C MET A 633 244.497 193.595 226.266 1.00 0.00 C ATOM 9598 O MET A 633 244.713 193.986 227.414 1.00 0.00 O ATOM 9599 CB MET A 633 244.831 191.271 225.425 1.00 0.00 C ATOM 9600 CG MET A 633 244.393 189.895 225.416 1.00 0.00 C ATOM 9601 SD MET A 633 245.512 188.814 224.527 1.00 0.00 S ATOM 9602 CE MET A 633 246.882 188.757 225.653 1.00 0.00 C ATOM 9603 H MET A 633 242.511 191.752 224.428 1.00 0.00 H ATOM 9604 HA MET A 633 243.517 191.850 227.001 1.00 0.00 H ATOM 9605 1HB MET A 633 245.041 191.558 224.403 1.00 0.00 H ATOM 9606 2HB MET A 633 245.770 191.318 225.977 1.00 0.00 H ATOM 9607 1HG MET A 633 244.308 189.537 226.434 1.00 0.00 H ATOM 9608 2HG MET A 633 243.426 189.833 224.957 1.00 0.00 H ATOM 9609 1HE MET A 633 247.657 188.127 225.244 1.00 0.00 H ATOM 9610 2HE MET A 633 247.273 189.765 225.803 1.00 0.00 H ATOM 9611 3HE MET A 633 246.552 188.353 226.604 1.00 0.00 H ATOM 9612 N PHE A 634 244.715 194.329 225.185 1.00 0.00 N ATOM 9613 CA PHE A 634 245.437 195.587 225.257 1.00 0.00 C ATOM 9614 C PHE A 634 244.541 196.717 225.780 1.00 0.00 C ATOM 9615 O PHE A 634 244.982 197.559 226.566 1.00 0.00 O ATOM 9616 CB PHE A 634 245.978 195.923 223.873 1.00 0.00 C ATOM 9617 CG PHE A 634 247.230 195.128 223.530 1.00 0.00 C ATOM 9618 CD1 PHE A 634 247.135 193.898 222.911 1.00 0.00 C ATOM 9619 CD2 PHE A 634 248.484 195.626 223.832 1.00 0.00 C ATOM 9620 CE1 PHE A 634 248.265 193.173 222.598 1.00 0.00 C ATOM 9621 CE2 PHE A 634 249.620 194.906 223.519 1.00 0.00 C ATOM 9622 CZ PHE A 634 249.510 193.676 222.900 1.00 0.00 C ATOM 9623 H PHE A 634 244.489 193.921 224.285 1.00 0.00 H ATOM 9624 HA PHE A 634 246.263 195.467 225.957 1.00 0.00 H ATOM 9625 1HB PHE A 634 245.213 195.718 223.123 1.00 0.00 H ATOM 9626 2HB PHE A 634 246.210 196.985 223.821 1.00 0.00 H ATOM 9627 HD1 PHE A 634 246.168 193.506 222.674 1.00 0.00 H ATOM 9628 HD2 PHE A 634 248.572 196.587 224.315 1.00 0.00 H ATOM 9629 HE1 PHE A 634 248.172 192.203 222.110 1.00 0.00 H ATOM 9630 HE2 PHE A 634 250.596 195.303 223.758 1.00 0.00 H ATOM 9631 HZ PHE A 634 250.403 193.105 222.655 1.00 0.00 H ATOM 9632 N ILE A 635 243.233 196.618 225.478 1.00 0.00 N ATOM 9633 CA ILE A 635 242.295 197.619 225.993 1.00 0.00 C ATOM 9634 C ILE A 635 242.224 197.501 227.486 1.00 0.00 C ATOM 9635 O ILE A 635 242.379 198.477 228.204 1.00 0.00 O ATOM 9636 CB ILE A 635 240.892 197.433 225.379 1.00 0.00 C ATOM 9637 CG1 ILE A 635 240.913 197.824 223.904 1.00 0.00 C ATOM 9638 CG2 ILE A 635 239.853 198.259 226.146 1.00 0.00 C ATOM 9639 CD1 ILE A 635 239.679 197.379 223.140 1.00 0.00 C ATOM 9640 H ILE A 635 242.948 196.035 224.706 1.00 0.00 H ATOM 9641 HA ILE A 635 242.649 198.611 225.717 1.00 0.00 H ATOM 9642 HB ILE A 635 240.613 196.385 225.426 1.00 0.00 H ATOM 9643 1HG1 ILE A 635 241.000 198.905 223.823 1.00 0.00 H ATOM 9644 2HG1 ILE A 635 241.775 197.392 223.436 1.00 0.00 H ATOM 9645 1HG2 ILE A 635 238.870 198.116 225.699 1.00 0.00 H ATOM 9646 2HG2 ILE A 635 239.828 197.936 227.188 1.00 0.00 H ATOM 9647 3HG2 ILE A 635 240.122 199.315 226.100 1.00 0.00 H ATOM 9648 1HD1 ILE A 635 239.764 197.689 222.099 1.00 0.00 H ATOM 9649 2HD1 ILE A 635 239.595 196.294 223.187 1.00 0.00 H ATOM 9650 3HD1 ILE A 635 238.795 197.831 223.583 1.00 0.00 H ATOM 9651 N CYS A 636 242.065 196.264 227.944 1.00 0.00 N ATOM 9652 CA CYS A 636 241.965 196.003 229.365 1.00 0.00 C ATOM 9653 C CYS A 636 243.234 196.342 230.097 1.00 0.00 C ATOM 9654 O CYS A 636 243.199 197.043 231.109 1.00 0.00 O ATOM 9655 CB CYS A 636 241.625 194.531 229.609 1.00 0.00 C ATOM 9656 SG CYS A 636 239.976 194.054 229.051 1.00 0.00 S ATOM 9657 H CYS A 636 241.864 195.519 227.301 1.00 0.00 H ATOM 9658 HA CYS A 636 241.165 196.620 229.773 1.00 0.00 H ATOM 9659 1HB CYS A 636 242.352 193.899 229.095 1.00 0.00 H ATOM 9660 2HB CYS A 636 241.697 194.314 230.675 1.00 0.00 H ATOM 9661 HG CYS A 636 240.227 194.187 227.749 1.00 0.00 H ATOM 9662 N SER A 637 244.374 195.944 229.528 1.00 0.00 N ATOM 9663 CA SER A 637 245.640 196.384 230.097 1.00 0.00 C ATOM 9664 C SER A 637 246.843 196.021 229.257 1.00 0.00 C ATOM 9665 O SER A 637 247.420 194.969 229.519 1.00 0.00 O ATOM 9666 CB SER A 637 245.815 195.791 231.496 1.00 0.00 C ATOM 9667 OG SER A 637 247.028 196.195 232.061 1.00 0.00 O ATOM 9668 H SER A 637 244.364 195.198 228.842 1.00 0.00 H ATOM 9669 HA SER A 637 245.620 197.473 230.166 1.00 0.00 H ATOM 9670 1HB SER A 637 245.008 196.102 232.121 1.00 0.00 H ATOM 9671 2HB SER A 637 245.782 194.703 231.437 1.00 0.00 H ATOM 9672 HG SER A 637 247.714 195.897 231.457 1.00 0.00 H ATOM 9673 N TRP A 638 247.293 196.926 228.373 1.00 0.00 N ATOM 9674 CA TRP A 638 248.500 196.723 227.574 1.00 0.00 C ATOM 9675 C TRP A 638 249.774 196.487 228.379 1.00 0.00 C ATOM 9676 O TRP A 638 250.671 195.738 227.985 1.00 0.00 O ATOM 9677 CB TRP A 638 248.725 197.929 226.663 1.00 0.00 C ATOM 9678 CG TRP A 638 249.055 199.187 227.393 1.00 0.00 C ATOM 9679 CD1 TRP A 638 248.183 200.133 227.821 1.00 0.00 C ATOM 9680 CD2 TRP A 638 250.367 199.635 227.782 1.00 0.00 C ATOM 9681 NE1 TRP A 638 248.858 201.140 228.450 1.00 0.00 N ATOM 9682 CE2 TRP A 638 250.202 200.848 228.436 1.00 0.00 C ATOM 9683 CE3 TRP A 638 251.649 199.105 227.629 1.00 0.00 C ATOM 9684 CZ2 TRP A 638 251.271 201.556 228.940 1.00 0.00 C ATOM 9685 CZ3 TRP A 638 252.724 199.812 228.135 1.00 0.00 C ATOM 9686 CH2 TRP A 638 252.541 201.005 228.775 1.00 0.00 C ATOM 9687 H TRP A 638 246.603 197.601 228.077 1.00 0.00 H ATOM 9688 HA TRP A 638 248.348 195.842 226.978 1.00 0.00 H ATOM 9689 1HB TRP A 638 249.538 197.715 225.970 1.00 0.00 H ATOM 9690 2HB TRP A 638 247.829 198.108 226.069 1.00 0.00 H ATOM 9691 HD1 TRP A 638 247.104 200.092 227.684 1.00 0.00 H ATOM 9692 HE1 TRP A 638 248.440 201.964 228.857 1.00 0.00 H ATOM 9693 HE3 TRP A 638 251.798 198.155 227.123 1.00 0.00 H ATOM 9694 HZ2 TRP A 638 251.145 202.508 229.453 1.00 0.00 H ATOM 9695 HZ3 TRP A 638 253.722 199.392 228.010 1.00 0.00 H ATOM 9696 HH2 TRP A 638 253.410 201.537 229.163 1.00 0.00 H ATOM 9697 N TYR A 639 249.728 196.942 229.642 1.00 0.00 N ATOM 9698 CA TYR A 639 250.881 196.744 230.508 1.00 0.00 C ATOM 9699 C TYR A 639 251.247 195.260 230.596 1.00 0.00 C ATOM 9700 O TYR A 639 252.428 194.914 230.634 1.00 0.00 O ATOM 9701 CB TYR A 639 250.610 197.303 231.905 1.00 0.00 C ATOM 9702 CG TYR A 639 250.520 198.805 231.961 1.00 0.00 C ATOM 9703 CD1 TYR A 639 249.287 199.428 231.856 1.00 0.00 C ATOM 9704 CD2 TYR A 639 251.667 199.561 232.116 1.00 0.00 C ATOM 9705 CE1 TYR A 639 249.202 200.803 231.907 1.00 0.00 C ATOM 9706 CE2 TYR A 639 251.586 200.936 232.166 1.00 0.00 C ATOM 9707 CZ TYR A 639 250.358 201.559 232.062 1.00 0.00 C ATOM 9708 OH TYR A 639 250.276 202.931 232.113 1.00 0.00 O ATOM 9709 H TYR A 639 248.960 197.502 229.983 1.00 0.00 H ATOM 9710 HA TYR A 639 251.732 197.271 230.081 1.00 0.00 H ATOM 9711 1HB TYR A 639 249.671 196.895 232.287 1.00 0.00 H ATOM 9712 2HB TYR A 639 251.404 196.989 232.582 1.00 0.00 H ATOM 9713 HD1 TYR A 639 248.382 198.830 231.734 1.00 0.00 H ATOM 9714 HD2 TYR A 639 252.637 199.070 232.197 1.00 0.00 H ATOM 9715 HE1 TYR A 639 248.233 201.292 231.824 1.00 0.00 H ATOM 9716 HE2 TYR A 639 252.491 201.532 232.288 1.00 0.00 H ATOM 9717 HH TYR A 639 251.159 203.302 232.176 1.00 0.00 H ATOM 9718 N TYR A 640 250.225 194.396 230.667 1.00 0.00 N ATOM 9719 CA TYR A 640 250.390 192.984 230.919 1.00 0.00 C ATOM 9720 C TYR A 640 250.007 192.225 229.657 1.00 0.00 C ATOM 9721 O TYR A 640 250.410 191.093 229.438 1.00 0.00 O ATOM 9722 CB TYR A 640 249.548 192.529 232.098 1.00 0.00 C ATOM 9723 CG TYR A 640 249.877 193.233 233.374 1.00 0.00 C ATOM 9724 CD1 TYR A 640 248.950 194.068 233.957 1.00 0.00 C ATOM 9725 CD2 TYR A 640 251.115 193.044 233.968 1.00 0.00 C ATOM 9726 CE1 TYR A 640 249.253 194.719 235.136 1.00 0.00 C ATOM 9727 CE2 TYR A 640 251.420 193.693 235.145 1.00 0.00 C ATOM 9728 CZ TYR A 640 250.495 194.529 235.730 1.00 0.00 C ATOM 9729 OH TYR A 640 250.798 195.177 236.905 1.00 0.00 O ATOM 9730 H TYR A 640 249.294 194.738 230.491 1.00 0.00 H ATOM 9731 HA TYR A 640 251.425 192.789 231.193 1.00 0.00 H ATOM 9732 1HB TYR A 640 248.493 192.694 231.878 1.00 0.00 H ATOM 9733 2HB TYR A 640 249.685 191.458 232.252 1.00 0.00 H ATOM 9734 HD1 TYR A 640 247.982 194.214 233.491 1.00 0.00 H ATOM 9735 HD2 TYR A 640 251.848 192.383 233.504 1.00 0.00 H ATOM 9736 HE1 TYR A 640 248.519 195.380 235.597 1.00 0.00 H ATOM 9737 HE2 TYR A 640 252.395 193.545 235.612 1.00 0.00 H ATOM 9738 HH TYR A 640 250.049 195.713 237.177 1.00 0.00 H ATOM 9739 N ALA A 641 249.342 192.945 228.730 1.00 0.00 N ATOM 9740 CA ALA A 641 249.082 192.161 227.499 1.00 0.00 C ATOM 9741 C ALA A 641 250.400 191.803 226.856 1.00 0.00 C ATOM 9742 O ALA A 641 250.574 190.679 226.414 1.00 0.00 O ATOM 9743 CB ALA A 641 248.201 192.917 226.516 1.00 0.00 C ATOM 9744 H ALA A 641 248.747 193.725 228.978 1.00 0.00 H ATOM 9745 HA ALA A 641 248.564 191.244 227.773 1.00 0.00 H ATOM 9746 1HB ALA A 641 248.046 192.311 225.622 1.00 0.00 H ATOM 9747 2HB ALA A 641 247.240 193.130 226.976 1.00 0.00 H ATOM 9748 3HB ALA A 641 248.676 193.837 226.244 1.00 0.00 H ATOM 9749 N LEU A 642 251.342 192.726 226.906 1.00 0.00 N ATOM 9750 CA LEU A 642 252.672 192.578 226.353 1.00 0.00 C ATOM 9751 C LEU A 642 253.431 191.466 227.055 1.00 0.00 C ATOM 9752 O LEU A 642 254.012 190.614 226.385 1.00 0.00 O ATOM 9753 CB LEU A 642 253.438 193.897 226.480 1.00 0.00 C ATOM 9754 CG LEU A 642 252.950 195.037 225.576 1.00 0.00 C ATOM 9755 CD1 LEU A 642 253.652 196.329 225.966 1.00 0.00 C ATOM 9756 CD2 LEU A 642 253.225 194.682 224.122 1.00 0.00 C ATOM 9757 H LEU A 642 251.091 193.597 227.361 1.00 0.00 H ATOM 9758 HA LEU A 642 252.579 192.328 225.297 1.00 0.00 H ATOM 9759 1HB LEU A 642 253.371 194.241 227.513 1.00 0.00 H ATOM 9760 2HB LEU A 642 254.486 193.713 226.247 1.00 0.00 H ATOM 9761 HG LEU A 642 251.877 195.183 225.718 1.00 0.00 H ATOM 9762 1HD1 LEU A 642 253.306 197.140 225.323 1.00 0.00 H ATOM 9763 2HD1 LEU A 642 253.422 196.567 227.005 1.00 0.00 H ATOM 9764 3HD1 LEU A 642 254.727 196.208 225.850 1.00 0.00 H ATOM 9765 1HD2 LEU A 642 252.878 195.491 223.479 1.00 0.00 H ATOM 9766 2HD2 LEU A 642 254.296 194.538 223.979 1.00 0.00 H ATOM 9767 3HD2 LEU A 642 252.697 193.762 223.866 1.00 0.00 H ATOM 9768 N VAL A 643 253.255 191.375 228.366 1.00 0.00 N ATOM 9769 CA VAL A 643 253.960 190.456 229.246 1.00 0.00 C ATOM 9770 C VAL A 643 253.407 189.030 229.159 1.00 0.00 C ATOM 9771 O VAL A 643 254.185 188.085 229.120 1.00 0.00 O ATOM 9772 CB VAL A 643 253.847 190.933 230.703 1.00 0.00 C ATOM 9773 CG1 VAL A 643 254.479 189.910 231.626 1.00 0.00 C ATOM 9774 CG2 VAL A 643 254.508 192.285 230.834 1.00 0.00 C ATOM 9775 H VAL A 643 252.685 192.089 228.796 1.00 0.00 H ATOM 9776 HA VAL A 643 255.012 190.441 228.961 1.00 0.00 H ATOM 9777 HB VAL A 643 252.800 191.010 230.977 1.00 0.00 H ATOM 9778 1HG1 VAL A 643 254.396 190.251 232.658 1.00 0.00 H ATOM 9779 2HG1 VAL A 643 253.967 188.956 231.519 1.00 0.00 H ATOM 9780 3HG1 VAL A 643 255.532 189.788 231.368 1.00 0.00 H ATOM 9781 1HG2 VAL A 643 254.430 192.628 231.865 1.00 0.00 H ATOM 9782 2HG2 VAL A 643 255.559 192.204 230.557 1.00 0.00 H ATOM 9783 3HG2 VAL A 643 254.010 192.998 230.174 1.00 0.00 H ATOM 9784 N ALA A 644 252.083 188.891 229.238 1.00 0.00 N ATOM 9785 CA ALA A 644 251.432 187.590 229.095 1.00 0.00 C ATOM 9786 C ALA A 644 251.763 187.006 227.728 1.00 0.00 C ATOM 9787 O ALA A 644 252.112 185.829 227.672 1.00 0.00 O ATOM 9788 CB ALA A 644 249.926 187.731 229.277 1.00 0.00 C ATOM 9789 H ALA A 644 251.504 189.707 229.286 1.00 0.00 H ATOM 9790 HA ALA A 644 251.809 186.915 229.862 1.00 0.00 H ATOM 9791 1HB ALA A 644 249.449 186.758 229.142 1.00 0.00 H ATOM 9792 2HB ALA A 644 249.714 188.103 230.278 1.00 0.00 H ATOM 9793 3HB ALA A 644 249.534 188.433 228.537 1.00 0.00 H ATOM 9794 N MET A 645 251.826 187.847 226.689 1.00 0.00 N ATOM 9795 CA MET A 645 252.101 187.299 225.362 1.00 0.00 C ATOM 9796 C MET A 645 253.562 186.924 225.226 1.00 0.00 C ATOM 9797 O MET A 645 253.850 185.848 224.712 1.00 0.00 O ATOM 9798 CB MET A 645 251.705 188.304 224.281 1.00 0.00 C ATOM 9799 CG MET A 645 250.181 188.536 224.153 1.00 0.00 C ATOM 9800 SD MET A 645 249.769 189.863 222.992 1.00 0.00 S ATOM 9801 CE MET A 645 250.274 189.130 221.445 1.00 0.00 C ATOM 9802 H MET A 645 251.461 188.786 226.743 1.00 0.00 H ATOM 9803 HA MET A 645 251.505 186.396 225.232 1.00 0.00 H ATOM 9804 1HB MET A 645 252.174 189.265 224.488 1.00 0.00 H ATOM 9805 2HB MET A 645 252.074 187.962 223.314 1.00 0.00 H ATOM 9806 1HG MET A 645 249.702 187.619 223.812 1.00 0.00 H ATOM 9807 2HG MET A 645 249.778 188.788 225.105 1.00 0.00 H ATOM 9808 1HE MET A 645 250.083 189.830 220.630 1.00 0.00 H ATOM 9809 2HE MET A 645 251.339 188.898 221.482 1.00 0.00 H ATOM 9810 3HE MET A 645 249.712 188.216 221.275 1.00 0.00 H ATOM 9811 N LEU A 646 254.433 187.665 225.916 1.00 0.00 N ATOM 9812 CA LEU A 646 255.875 187.485 225.983 1.00 0.00 C ATOM 9813 C LEU A 646 256.132 186.114 226.572 1.00 0.00 C ATOM 9814 O LEU A 646 256.728 185.263 225.918 1.00 0.00 O ATOM 9815 CB LEU A 646 256.537 188.568 226.839 1.00 0.00 C ATOM 9816 CG LEU A 646 258.028 188.391 227.092 1.00 0.00 C ATOM 9817 CD1 LEU A 646 258.774 188.420 225.768 1.00 0.00 C ATOM 9818 CD2 LEU A 646 258.514 189.491 228.021 1.00 0.00 C ATOM 9819 H LEU A 646 254.093 188.585 226.150 1.00 0.00 H ATOM 9820 HA LEU A 646 256.290 187.551 224.978 1.00 0.00 H ATOM 9821 1HB LEU A 646 256.396 189.530 226.352 1.00 0.00 H ATOM 9822 2HB LEU A 646 256.047 188.597 227.791 1.00 0.00 H ATOM 9823 HG LEU A 646 258.208 187.418 227.556 1.00 0.00 H ATOM 9824 1HD1 LEU A 646 259.842 188.294 225.949 1.00 0.00 H ATOM 9825 2HD1 LEU A 646 258.417 187.611 225.131 1.00 0.00 H ATOM 9826 3HD1 LEU A 646 258.601 189.376 225.275 1.00 0.00 H ATOM 9827 1HD2 LEU A 646 259.582 189.367 228.204 1.00 0.00 H ATOM 9828 2HD2 LEU A 646 258.337 190.462 227.558 1.00 0.00 H ATOM 9829 3HD2 LEU A 646 257.974 189.435 228.967 1.00 0.00 H ATOM 9830 N ILE A 647 255.471 185.845 227.704 1.00 0.00 N ATOM 9831 CA ILE A 647 255.690 184.603 228.429 1.00 0.00 C ATOM 9832 C ILE A 647 255.193 183.423 227.617 1.00 0.00 C ATOM 9833 O ILE A 647 255.941 182.467 227.412 1.00 0.00 O ATOM 9834 CB ILE A 647 254.977 184.643 229.785 1.00 0.00 C ATOM 9835 CG1 ILE A 647 255.646 185.682 230.681 1.00 0.00 C ATOM 9836 CG2 ILE A 647 255.000 183.269 230.419 1.00 0.00 C ATOM 9837 CD1 ILE A 647 254.845 186.022 231.912 1.00 0.00 C ATOM 9838 H ILE A 647 255.088 186.640 228.196 1.00 0.00 H ATOM 9839 HA ILE A 647 256.752 184.491 228.598 1.00 0.00 H ATOM 9840 HB ILE A 647 253.946 184.954 229.643 1.00 0.00 H ATOM 9841 1HG1 ILE A 647 256.621 185.308 230.990 1.00 0.00 H ATOM 9842 2HG1 ILE A 647 255.803 186.585 230.114 1.00 0.00 H ATOM 9843 1HG2 ILE A 647 254.492 183.304 231.382 1.00 0.00 H ATOM 9844 2HG2 ILE A 647 254.493 182.558 229.767 1.00 0.00 H ATOM 9845 3HG2 ILE A 647 256.034 182.952 230.566 1.00 0.00 H ATOM 9846 1HD1 ILE A 647 255.382 186.767 232.500 1.00 0.00 H ATOM 9847 2HD1 ILE A 647 253.875 186.423 231.616 1.00 0.00 H ATOM 9848 3HD1 ILE A 647 254.701 185.124 232.510 1.00 0.00 H ATOM 9849 N ALA A 648 253.998 183.550 227.048 1.00 0.00 N ATOM 9850 CA ALA A 648 253.416 182.483 226.262 1.00 0.00 C ATOM 9851 C ALA A 648 254.292 182.186 225.054 1.00 0.00 C ATOM 9852 O ALA A 648 254.495 181.025 224.694 1.00 0.00 O ATOM 9853 CB ALA A 648 252.012 182.856 225.854 1.00 0.00 C ATOM 9854 H ALA A 648 253.445 184.360 227.285 1.00 0.00 H ATOM 9855 HA ALA A 648 253.383 181.587 226.881 1.00 0.00 H ATOM 9856 1HB ALA A 648 251.574 182.038 225.293 1.00 0.00 H ATOM 9857 2HB ALA A 648 251.420 183.049 226.741 1.00 0.00 H ATOM 9858 3HB ALA A 648 252.039 183.746 225.237 1.00 0.00 H ATOM 9859 N GLY A 649 254.941 183.252 224.556 1.00 0.00 N ATOM 9860 CA GLY A 649 255.848 183.277 223.420 1.00 0.00 C ATOM 9861 C GLY A 649 257.186 182.619 223.751 1.00 0.00 C ATOM 9862 O GLY A 649 257.957 182.285 222.854 1.00 0.00 O ATOM 9863 H GLY A 649 254.595 184.139 224.884 1.00 0.00 H ATOM 9864 1HA GLY A 649 255.388 182.763 222.577 1.00 0.00 H ATOM 9865 2HA GLY A 649 256.016 184.310 223.114 1.00 0.00 H ATOM 9866 N LEU A 650 257.510 182.535 225.049 1.00 0.00 N ATOM 9867 CA LEU A 650 258.759 181.931 225.490 1.00 0.00 C ATOM 9868 C LEU A 650 258.517 180.464 225.399 1.00 0.00 C ATOM 9869 O LEU A 650 259.342 179.748 224.831 1.00 0.00 O ATOM 9870 CB LEU A 650 259.143 182.336 226.923 1.00 0.00 C ATOM 9871 CG LEU A 650 259.457 183.824 227.138 1.00 0.00 C ATOM 9872 CD1 LEU A 650 259.714 184.077 228.613 1.00 0.00 C ATOM 9873 CD2 LEU A 650 260.655 184.213 226.300 1.00 0.00 C ATOM 9874 H LEU A 650 256.870 182.786 225.783 1.00 0.00 H ATOM 9875 HA LEU A 650 259.573 182.273 224.851 1.00 0.00 H ATOM 9876 1HB LEU A 650 258.333 182.076 227.582 1.00 0.00 H ATOM 9877 2HB LEU A 650 260.023 181.766 227.221 1.00 0.00 H ATOM 9878 HG LEU A 650 258.611 184.416 226.846 1.00 0.00 H ATOM 9879 1HD1 LEU A 650 259.937 185.133 228.768 1.00 0.00 H ATOM 9880 2HD1 LEU A 650 258.831 183.807 229.188 1.00 0.00 H ATOM 9881 3HD1 LEU A 650 260.560 183.477 228.942 1.00 0.00 H ATOM 9882 1HD2 LEU A 650 260.878 185.269 226.452 1.00 0.00 H ATOM 9883 2HD2 LEU A 650 261.516 183.614 226.597 1.00 0.00 H ATOM 9884 3HD2 LEU A 650 260.436 184.036 225.247 1.00 0.00 H ATOM 9885 N ILE A 651 257.337 180.045 225.842 1.00 0.00 N ATOM 9886 CA ILE A 651 256.952 178.658 225.738 1.00 0.00 C ATOM 9887 C ILE A 651 256.881 178.193 224.298 1.00 0.00 C ATOM 9888 O ILE A 651 257.432 177.166 223.904 1.00 0.00 O ATOM 9889 CB ILE A 651 255.602 178.418 226.408 1.00 0.00 C ATOM 9890 CG1 ILE A 651 255.717 178.624 227.917 1.00 0.00 C ATOM 9891 CG2 ILE A 651 255.103 177.039 226.095 1.00 0.00 C ATOM 9892 CD1 ILE A 651 256.694 177.664 228.595 1.00 0.00 C ATOM 9893 H ILE A 651 256.788 180.727 226.359 1.00 0.00 H ATOM 9894 HA ILE A 651 257.698 178.068 226.238 1.00 0.00 H ATOM 9895 HB ILE A 651 254.881 179.147 226.043 1.00 0.00 H ATOM 9896 1HG1 ILE A 651 256.043 179.647 228.121 1.00 0.00 H ATOM 9897 2HG1 ILE A 651 254.737 178.495 228.377 1.00 0.00 H ATOM 9898 1HG2 ILE A 651 254.157 176.884 226.571 1.00 0.00 H ATOM 9899 2HG2 ILE A 651 254.989 176.931 225.025 1.00 0.00 H ATOM 9900 3HG2 ILE A 651 255.818 176.302 226.461 1.00 0.00 H ATOM 9901 1HD1 ILE A 651 256.723 177.870 229.665 1.00 0.00 H ATOM 9902 2HD1 ILE A 651 256.366 176.635 228.431 1.00 0.00 H ATOM 9903 3HD1 ILE A 651 257.690 177.800 228.172 1.00 0.00 H ATOM 9904 N TYR A 652 256.308 179.061 223.453 1.00 0.00 N ATOM 9905 CA TYR A 652 256.236 178.684 222.044 1.00 0.00 C ATOM 9906 C TYR A 652 257.635 178.415 221.462 1.00 0.00 C ATOM 9907 O TYR A 652 257.841 177.387 220.814 1.00 0.00 O ATOM 9908 CB TYR A 652 255.526 179.775 221.237 1.00 0.00 C ATOM 9909 CG TYR A 652 255.401 179.463 219.769 1.00 0.00 C ATOM 9910 CD1 TYR A 652 254.369 178.649 219.316 1.00 0.00 C ATOM 9911 CD2 TYR A 652 256.314 179.986 218.871 1.00 0.00 C ATOM 9912 CE1 TYR A 652 254.257 178.364 217.972 1.00 0.00 C ATOM 9913 CE2 TYR A 652 256.201 179.700 217.526 1.00 0.00 C ATOM 9914 CZ TYR A 652 255.179 178.895 217.077 1.00 0.00 C ATOM 9915 OH TYR A 652 255.066 178.611 215.740 1.00 0.00 O ATOM 9916 H TYR A 652 255.750 179.824 223.816 1.00 0.00 H ATOM 9917 HA TYR A 652 255.665 177.758 221.963 1.00 0.00 H ATOM 9918 1HB TYR A 652 254.521 179.931 221.639 1.00 0.00 H ATOM 9919 2HB TYR A 652 256.069 180.716 221.340 1.00 0.00 H ATOM 9920 HD1 TYR A 652 253.648 178.235 220.025 1.00 0.00 H ATOM 9921 HD2 TYR A 652 257.125 180.624 219.226 1.00 0.00 H ATOM 9922 HE1 TYR A 652 253.447 177.726 217.616 1.00 0.00 H ATOM 9923 HE2 TYR A 652 256.921 180.112 216.819 1.00 0.00 H ATOM 9924 HH TYR A 652 254.337 178.003 215.603 1.00 0.00 H ATOM 9925 N LYS A 653 258.549 179.386 221.602 1.00 0.00 N ATOM 9926 CA LYS A 653 259.834 179.339 220.924 1.00 0.00 C ATOM 9927 C LYS A 653 260.681 178.257 221.577 1.00 0.00 C ATOM 9928 O LYS A 653 261.443 177.570 220.897 1.00 0.00 O ATOM 9929 CB LYS A 653 260.532 180.697 220.993 1.00 0.00 C ATOM 9930 CG LYS A 653 259.859 181.778 220.157 1.00 0.00 C ATOM 9931 CD LYS A 653 259.940 181.461 218.673 1.00 0.00 C ATOM 9932 CE LYS A 653 259.421 182.622 217.829 1.00 0.00 C ATOM 9933 NZ LYS A 653 259.499 182.327 216.374 1.00 0.00 N ATOM 9934 H LYS A 653 258.454 180.129 222.277 1.00 0.00 H ATOM 9935 HA LYS A 653 259.671 179.088 219.876 1.00 0.00 H ATOM 9936 1HB LYS A 653 260.564 181.037 222.026 1.00 0.00 H ATOM 9937 2HB LYS A 653 261.561 180.593 220.651 1.00 0.00 H ATOM 9938 1HG LYS A 653 258.816 181.860 220.445 1.00 0.00 H ATOM 9939 2HG LYS A 653 260.345 182.735 220.342 1.00 0.00 H ATOM 9940 1HD LYS A 653 260.977 181.259 218.400 1.00 0.00 H ATOM 9941 2HD LYS A 653 259.346 180.570 218.458 1.00 0.00 H ATOM 9942 1HE LYS A 653 258.382 182.821 218.095 1.00 0.00 H ATOM 9943 2HE LYS A 653 260.010 183.513 218.042 1.00 0.00 H ATOM 9944 1HZ LYS A 653 259.148 183.117 215.850 1.00 0.00 H ATOM 9945 2HZ LYS A 653 260.461 182.155 216.116 1.00 0.00 H ATOM 9946 3HZ LYS A 653 258.943 181.510 216.164 1.00 0.00 H ATOM 9947 N TYR A 654 260.454 178.059 222.877 1.00 0.00 N ATOM 9948 CA TYR A 654 261.108 177.048 223.693 1.00 0.00 C ATOM 9949 C TYR A 654 260.834 175.659 223.137 1.00 0.00 C ATOM 9950 O TYR A 654 261.752 174.855 222.964 1.00 0.00 O ATOM 9951 CB TYR A 654 260.642 177.151 225.142 1.00 0.00 C ATOM 9952 CG TYR A 654 261.167 176.096 226.012 1.00 0.00 C ATOM 9953 CD1 TYR A 654 262.459 176.189 226.502 1.00 0.00 C ATOM 9954 CD2 TYR A 654 260.381 175.018 226.338 1.00 0.00 C ATOM 9955 CE1 TYR A 654 262.948 175.220 227.304 1.00 0.00 C ATOM 9956 CE2 TYR A 654 260.867 174.050 227.138 1.00 0.00 C ATOM 9957 CZ TYR A 654 262.157 174.143 227.628 1.00 0.00 C ATOM 9958 OH TYR A 654 262.654 173.170 228.436 1.00 0.00 O ATOM 9959 H TYR A 654 259.937 178.786 223.346 1.00 0.00 H ATOM 9960 HA TYR A 654 262.184 177.221 223.664 1.00 0.00 H ATOM 9961 1HB TYR A 654 260.946 178.114 225.554 1.00 0.00 H ATOM 9962 2HB TYR A 654 259.586 177.109 225.175 1.00 0.00 H ATOM 9963 HD1 TYR A 654 263.081 177.045 226.242 1.00 0.00 H ATOM 9964 HD2 TYR A 654 259.363 174.947 225.949 1.00 0.00 H ATOM 9965 HE1 TYR A 654 263.965 175.294 227.689 1.00 0.00 H ATOM 9966 HE2 TYR A 654 260.266 173.223 227.388 1.00 0.00 H ATOM 9967 HH TYR A 654 261.993 172.487 228.554 1.00 0.00 H ATOM 9968 N ILE A 655 259.549 175.392 222.893 1.00 0.00 N ATOM 9969 CA ILE A 655 259.099 174.117 222.347 1.00 0.00 C ATOM 9970 C ILE A 655 259.605 173.927 220.929 1.00 0.00 C ATOM 9971 O ILE A 655 260.155 172.867 220.633 1.00 0.00 O ATOM 9972 CB ILE A 655 257.561 174.013 222.360 1.00 0.00 C ATOM 9973 CG1 ILE A 655 257.047 173.969 223.792 1.00 0.00 C ATOM 9974 CG2 ILE A 655 257.101 172.778 221.582 1.00 0.00 C ATOM 9975 CD1 ILE A 655 255.548 174.157 223.902 1.00 0.00 C ATOM 9976 H ILE A 655 258.869 176.123 223.040 1.00 0.00 H ATOM 9977 HA ILE A 655 259.498 173.315 222.967 1.00 0.00 H ATOM 9978 HB ILE A 655 257.132 174.905 221.897 1.00 0.00 H ATOM 9979 1HG1 ILE A 655 257.309 173.011 224.238 1.00 0.00 H ATOM 9980 2HG1 ILE A 655 257.536 174.750 224.374 1.00 0.00 H ATOM 9981 1HG2 ILE A 655 256.014 172.719 221.602 1.00 0.00 H ATOM 9982 2HG2 ILE A 655 257.442 172.850 220.551 1.00 0.00 H ATOM 9983 3HG2 ILE A 655 257.521 171.884 222.040 1.00 0.00 H ATOM 9984 1HD1 ILE A 655 255.252 174.114 224.949 1.00 0.00 H ATOM 9985 2HD1 ILE A 655 255.270 175.126 223.486 1.00 0.00 H ATOM 9986 3HD1 ILE A 655 255.040 173.367 223.351 1.00 0.00 H ATOM 9987 N GLU A 656 259.574 174.986 220.113 1.00 0.00 N ATOM 9988 CA GLU A 656 260.072 174.948 218.742 1.00 0.00 C ATOM 9989 C GLU A 656 261.511 174.496 218.773 1.00 0.00 C ATOM 9990 O GLU A 656 261.834 173.513 218.110 1.00 0.00 O ATOM 9991 CB GLU A 656 259.962 176.318 218.064 1.00 0.00 C ATOM 9992 CG GLU A 656 260.435 176.340 216.610 1.00 0.00 C ATOM 9993 CD GLU A 656 260.349 177.711 215.984 1.00 0.00 C ATOM 9994 OE1 GLU A 656 259.917 178.620 216.647 1.00 0.00 O ATOM 9995 OE2 GLU A 656 260.717 177.844 214.840 1.00 0.00 O ATOM 9996 H GLU A 656 259.096 175.813 220.439 1.00 0.00 H ATOM 9997 HA GLU A 656 259.461 174.254 218.165 1.00 0.00 H ATOM 9998 1HB GLU A 656 258.924 176.653 218.085 1.00 0.00 H ATOM 9999 2HB GLU A 656 260.543 177.036 218.609 1.00 0.00 H ATOM 10000 1HG GLU A 656 261.469 175.999 216.569 1.00 0.00 H ATOM 10001 2HG GLU A 656 259.828 175.644 216.031 1.00 0.00 H ATOM 10002 N TYR A 657 262.296 175.075 219.686 1.00 0.00 N ATOM 10003 CA TYR A 657 263.690 174.715 219.835 1.00 0.00 C ATOM 10004 C TYR A 657 263.854 173.270 220.240 1.00 0.00 C ATOM 10005 O TYR A 657 264.539 172.538 219.531 1.00 0.00 O ATOM 10006 CB TYR A 657 264.374 175.619 220.849 1.00 0.00 C ATOM 10007 CG TYR A 657 265.816 175.262 221.088 1.00 0.00 C ATOM 10008 CD1 TYR A 657 266.776 175.657 220.191 1.00 0.00 C ATOM 10009 CD2 TYR A 657 266.172 174.535 222.215 1.00 0.00 C ATOM 10010 CE1 TYR A 657 268.089 175.332 220.406 1.00 0.00 C ATOM 10011 CE2 TYR A 657 267.493 174.209 222.432 1.00 0.00 C ATOM 10012 CZ TYR A 657 268.454 174.605 221.531 1.00 0.00 C ATOM 10013 OH TYR A 657 269.774 174.280 221.747 1.00 0.00 O ATOM 10014 H TYR A 657 261.958 175.940 220.083 1.00 0.00 H ATOM 10015 HA TYR A 657 264.183 174.836 218.880 1.00 0.00 H ATOM 10016 1HB TYR A 657 264.326 176.653 220.504 1.00 0.00 H ATOM 10017 2HB TYR A 657 263.846 175.567 221.796 1.00 0.00 H ATOM 10018 HD1 TYR A 657 266.499 176.220 219.318 1.00 0.00 H ATOM 10019 HD2 TYR A 657 265.406 174.222 222.927 1.00 0.00 H ATOM 10020 HE1 TYR A 657 268.841 175.641 219.703 1.00 0.00 H ATOM 10021 HE2 TYR A 657 267.774 173.637 223.317 1.00 0.00 H ATOM 10022 HH TYR A 657 270.314 174.667 221.052 1.00 0.00 H ATOM 10023 N ARG A 658 263.120 172.824 221.259 1.00 0.00 N ATOM 10024 CA ARG A 658 263.343 171.463 221.690 1.00 0.00 C ATOM 10025 C ARG A 658 262.908 170.503 220.598 1.00 0.00 C ATOM 10026 O ARG A 658 263.561 169.480 220.400 1.00 0.00 O ATOM 10027 CB ARG A 658 262.586 171.163 222.963 1.00 0.00 C ATOM 10028 CG ARG A 658 262.785 169.759 223.500 1.00 0.00 C ATOM 10029 CD ARG A 658 264.181 169.531 223.923 1.00 0.00 C ATOM 10030 NE ARG A 658 264.337 168.260 224.617 1.00 0.00 N ATOM 10031 CZ ARG A 658 265.520 167.668 224.875 1.00 0.00 C ATOM 10032 NH1 ARG A 658 266.637 168.242 224.492 1.00 0.00 N ATOM 10033 NH2 ARG A 658 265.555 166.511 225.512 1.00 0.00 N ATOM 10034 H ARG A 658 262.604 173.485 221.824 1.00 0.00 H ATOM 10035 HA ARG A 658 264.406 171.333 221.897 1.00 0.00 H ATOM 10036 1HB ARG A 658 262.890 171.862 223.742 1.00 0.00 H ATOM 10037 2HB ARG A 658 261.516 171.305 222.794 1.00 0.00 H ATOM 10038 1HG ARG A 658 262.137 169.604 224.360 1.00 0.00 H ATOM 10039 2HG ARG A 658 262.540 169.039 222.729 1.00 0.00 H ATOM 10040 1HD ARG A 658 264.831 169.524 223.047 1.00 0.00 H ATOM 10041 2HD ARG A 658 264.492 170.325 224.597 1.00 0.00 H ATOM 10042 HE ARG A 658 263.498 167.788 224.928 1.00 0.00 H ATOM 10043 1HH1 ARG A 658 266.610 169.126 224.004 1.00 0.00 H ATOM 10044 2HH1 ARG A 658 267.523 167.799 224.685 1.00 0.00 H ATOM 10045 1HH2 ARG A 658 264.694 166.070 225.807 1.00 0.00 H ATOM 10046 2HH2 ARG A 658 266.440 166.069 225.706 1.00 0.00 H ATOM 10047 N GLY A 659 261.814 170.843 219.898 1.00 0.00 N ATOM 10048 CA GLY A 659 261.303 169.979 218.846 1.00 0.00 C ATOM 10049 C GLY A 659 262.335 169.842 217.733 1.00 0.00 C ATOM 10050 O GLY A 659 262.586 168.725 217.287 1.00 0.00 O ATOM 10051 H GLY A 659 261.269 171.647 220.176 1.00 0.00 H ATOM 10052 1HA GLY A 659 261.066 168.999 219.261 1.00 0.00 H ATOM 10053 2HA GLY A 659 260.377 170.394 218.452 1.00 0.00 H ATOM 10054 N ALA A 660 263.049 170.939 217.443 1.00 0.00 N ATOM 10055 CA ALA A 660 264.096 170.982 216.434 1.00 0.00 C ATOM 10056 C ALA A 660 265.207 170.039 216.845 1.00 0.00 C ATOM 10057 O ALA A 660 265.676 169.294 215.991 1.00 0.00 O ATOM 10058 CB ALA A 660 264.626 172.401 216.254 1.00 0.00 C ATOM 10059 H ALA A 660 262.668 171.819 217.751 1.00 0.00 H ATOM 10060 HA ALA A 660 263.685 170.651 215.480 1.00 0.00 H ATOM 10061 1HB ALA A 660 265.426 172.400 215.516 1.00 0.00 H ATOM 10062 2HB ALA A 660 263.817 173.045 215.915 1.00 0.00 H ATOM 10063 3HB ALA A 660 265.008 172.768 217.191 1.00 0.00 H ATOM 10064 N GLU A 661 265.511 169.973 218.143 1.00 0.00 N ATOM 10065 CA GLU A 661 266.558 169.097 218.633 1.00 0.00 C ATOM 10066 C GLU A 661 266.110 167.643 218.539 1.00 0.00 C ATOM 10067 O GLU A 661 266.801 166.790 218.006 1.00 0.00 O ATOM 10068 CB GLU A 661 266.922 169.442 220.078 1.00 0.00 C ATOM 10069 CG GLU A 661 268.144 168.704 220.610 1.00 0.00 C ATOM 10070 CD GLU A 661 268.519 169.121 222.009 1.00 0.00 C ATOM 10071 OE1 GLU A 661 267.834 169.943 222.567 1.00 0.00 O ATOM 10072 OE2 GLU A 661 269.493 168.615 222.518 1.00 0.00 O ATOM 10073 H GLU A 661 265.101 170.673 218.748 1.00 0.00 H ATOM 10074 HA GLU A 661 267.448 169.239 218.017 1.00 0.00 H ATOM 10075 1HB GLU A 661 267.116 170.512 220.159 1.00 0.00 H ATOM 10076 2HB GLU A 661 266.079 169.211 220.731 1.00 0.00 H ATOM 10077 1HG GLU A 661 267.939 167.633 220.605 1.00 0.00 H ATOM 10078 2HG GLU A 661 268.987 168.888 219.941 1.00 0.00 H ATOM 10079 N LYS A 662 264.844 167.404 218.888 1.00 0.00 N ATOM 10080 CA LYS A 662 264.438 166.001 218.842 1.00 0.00 C ATOM 10081 C LYS A 662 264.549 165.469 217.413 1.00 0.00 C ATOM 10082 O LYS A 662 265.059 164.370 217.189 1.00 0.00 O ATOM 10083 CB LYS A 662 263.015 165.827 219.365 1.00 0.00 C ATOM 10084 CG LYS A 662 262.870 166.020 220.849 1.00 0.00 C ATOM 10085 CD LYS A 662 261.437 165.833 221.284 1.00 0.00 C ATOM 10086 CE LYS A 662 261.273 166.086 222.758 1.00 0.00 C ATOM 10087 NZ LYS A 662 259.869 165.983 223.174 1.00 0.00 N ATOM 10088 H LYS A 662 264.275 168.100 219.350 1.00 0.00 H ATOM 10089 HA LYS A 662 265.116 165.422 219.469 1.00 0.00 H ATOM 10090 1HB LYS A 662 262.357 166.538 218.870 1.00 0.00 H ATOM 10091 2HB LYS A 662 262.658 164.827 219.122 1.00 0.00 H ATOM 10092 1HG LYS A 662 263.499 165.301 221.373 1.00 0.00 H ATOM 10093 2HG LYS A 662 263.197 167.026 221.118 1.00 0.00 H ATOM 10094 1HD LYS A 662 260.796 166.522 220.732 1.00 0.00 H ATOM 10095 2HD LYS A 662 261.121 164.814 221.065 1.00 0.00 H ATOM 10096 1HE LYS A 662 261.862 165.361 223.316 1.00 0.00 H ATOM 10097 2HE LYS A 662 261.634 167.068 222.991 1.00 0.00 H ATOM 10098 1HZ LYS A 662 259.798 166.159 224.166 1.00 0.00 H ATOM 10099 2HZ LYS A 662 259.318 166.665 222.670 1.00 0.00 H ATOM 10100 3HZ LYS A 662 259.525 165.056 222.971 1.00 0.00 H ATOM 10101 N GLU A 663 264.164 166.313 216.453 1.00 0.00 N ATOM 10102 CA GLU A 663 264.138 165.922 215.051 1.00 0.00 C ATOM 10103 C GLU A 663 265.520 165.871 214.402 1.00 0.00 C ATOM 10104 O GLU A 663 265.825 164.922 213.679 1.00 0.00 O ATOM 10105 CB GLU A 663 263.252 166.879 214.254 1.00 0.00 C ATOM 10106 CG GLU A 663 263.092 166.508 212.781 1.00 0.00 C ATOM 10107 CD GLU A 663 262.299 165.246 212.576 1.00 0.00 C ATOM 10108 OE1 GLU A 663 261.604 164.849 213.481 1.00 0.00 O ATOM 10109 OE2 GLU A 663 262.387 164.677 211.514 1.00 0.00 O ATOM 10110 H GLU A 663 263.724 167.181 216.730 1.00 0.00 H ATOM 10111 HA GLU A 663 263.725 164.915 214.986 1.00 0.00 H ATOM 10112 1HB GLU A 663 262.259 166.912 214.701 1.00 0.00 H ATOM 10113 2HB GLU A 663 263.665 167.883 214.304 1.00 0.00 H ATOM 10114 1HG GLU A 663 262.590 167.326 212.263 1.00 0.00 H ATOM 10115 2HG GLU A 663 264.079 166.386 212.340 1.00 0.00 H ATOM 10116 N TRP A 664 266.388 166.843 214.716 1.00 0.00 N ATOM 10117 CA TRP A 664 267.638 166.922 213.963 1.00 0.00 C ATOM 10118 C TRP A 664 268.910 166.578 214.737 1.00 0.00 C ATOM 10119 O TRP A 664 269.972 166.420 214.134 1.00 0.00 O ATOM 10120 CB TRP A 664 267.775 168.334 213.385 1.00 0.00 C ATOM 10121 CG TRP A 664 266.632 168.746 212.484 1.00 0.00 C ATOM 10122 CD1 TRP A 664 265.628 169.607 212.814 1.00 0.00 C ATOM 10123 CD2 TRP A 664 266.360 168.335 211.125 1.00 0.00 C ATOM 10124 NE1 TRP A 664 264.765 169.756 211.774 1.00 0.00 N ATOM 10125 CE2 TRP A 664 265.187 168.993 210.729 1.00 0.00 C ATOM 10126 CE3 TRP A 664 267.000 167.481 210.227 1.00 0.00 C ATOM 10127 CZ2 TRP A 664 264.636 168.825 209.473 1.00 0.00 C ATOM 10128 CZ3 TRP A 664 266.448 167.309 208.959 1.00 0.00 C ATOM 10129 CH2 TRP A 664 265.294 167.967 208.593 1.00 0.00 C ATOM 10130 H TRP A 664 266.082 167.638 215.259 1.00 0.00 H ATOM 10131 HA TRP A 664 267.591 166.179 213.169 1.00 0.00 H ATOM 10132 1HB TRP A 664 267.838 169.056 214.202 1.00 0.00 H ATOM 10133 2HB TRP A 664 268.699 168.406 212.813 1.00 0.00 H ATOM 10134 HD1 TRP A 664 265.528 170.106 213.774 1.00 0.00 H ATOM 10135 HE1 TRP A 664 263.940 170.343 211.780 1.00 0.00 H ATOM 10136 HE3 TRP A 664 267.913 166.961 210.511 1.00 0.00 H ATOM 10137 HZ2 TRP A 664 263.723 169.338 209.167 1.00 0.00 H ATOM 10138 HZ3 TRP A 664 266.952 166.641 208.262 1.00 0.00 H ATOM 10139 HH2 TRP A 664 264.888 167.811 207.593 1.00 0.00 H ATOM 10140 N GLY A 665 268.815 166.552 216.063 1.00 0.00 N ATOM 10141 CA GLY A 665 269.968 166.294 216.928 1.00 0.00 C ATOM 10142 C GLY A 665 270.826 167.527 217.215 1.00 0.00 C ATOM 10143 O GLY A 665 271.860 167.426 217.875 1.00 0.00 O ATOM 10144 H GLY A 665 267.913 166.618 216.495 1.00 0.00 H ATOM 10145 1HA GLY A 665 269.613 165.892 217.877 1.00 0.00 H ATOM 10146 2HA GLY A 665 270.597 165.538 216.462 1.00 0.00 H ATOM 10147 N ASP A 666 270.404 168.679 216.708 1.00 0.00 N ATOM 10148 CA ASP A 666 271.143 169.924 216.879 1.00 0.00 C ATOM 10149 C ASP A 666 270.083 171.029 216.849 1.00 0.00 C ATOM 10150 O ASP A 666 269.974 171.794 215.897 1.00 0.00 O ATOM 10151 CB ASP A 666 272.178 170.127 215.781 1.00 0.00 C ATOM 10152 CG ASP A 666 273.015 171.393 215.984 1.00 0.00 C ATOM 10153 OD1 ASP A 666 272.731 172.129 216.897 1.00 0.00 O ATOM 10154 OD2 ASP A 666 273.928 171.603 215.225 1.00 0.00 O ATOM 10155 H ASP A 666 269.552 168.691 216.167 1.00 0.00 H ATOM 10156 HA ASP A 666 271.694 169.894 217.818 1.00 0.00 H ATOM 10157 1HB ASP A 666 272.845 169.268 215.746 1.00 0.00 H ATOM 10158 2HB ASP A 666 271.675 170.191 214.819 1.00 0.00 H ATOM 10159 N GLY A 667 269.759 171.490 218.063 1.00 0.00 N ATOM 10160 CA GLY A 667 268.676 172.492 218.126 1.00 0.00 C ATOM 10161 C GLY A 667 268.772 173.753 217.248 1.00 0.00 C ATOM 10162 O GLY A 667 267.814 174.021 216.517 1.00 0.00 O ATOM 10163 H GLY A 667 270.026 171.051 218.933 1.00 0.00 H ATOM 10164 1HA GLY A 667 267.738 172.007 217.855 1.00 0.00 H ATOM 10165 2HA GLY A 667 268.590 172.842 219.152 1.00 0.00 H ATOM 10166 N ILE A 668 269.927 174.427 217.158 1.00 0.00 N ATOM 10167 CA ILE A 668 269.958 175.633 216.329 1.00 0.00 C ATOM 10168 C ILE A 668 270.205 175.452 214.844 1.00 0.00 C ATOM 10169 O ILE A 668 270.178 176.422 214.087 1.00 0.00 O ATOM 10170 CB ILE A 668 271.030 176.598 216.865 1.00 0.00 C ATOM 10171 CG1 ILE A 668 272.422 175.992 216.675 1.00 0.00 C ATOM 10172 CG2 ILE A 668 270.772 176.913 218.324 1.00 0.00 C ATOM 10173 CD1 ILE A 668 273.548 176.945 216.998 1.00 0.00 C ATOM 10174 H ILE A 668 270.722 174.151 217.716 1.00 0.00 H ATOM 10175 HA ILE A 668 268.979 176.102 216.395 1.00 0.00 H ATOM 10176 HB ILE A 668 271.005 177.524 216.291 1.00 0.00 H ATOM 10177 1HG1 ILE A 668 272.520 175.113 217.311 1.00 0.00 H ATOM 10178 2HG1 ILE A 668 272.534 175.666 215.641 1.00 0.00 H ATOM 10179 1HG2 ILE A 668 271.538 177.594 218.690 1.00 0.00 H ATOM 10180 2HG2 ILE A 668 269.794 177.378 218.428 1.00 0.00 H ATOM 10181 3HG2 ILE A 668 270.800 175.992 218.904 1.00 0.00 H ATOM 10182 1HD1 ILE A 668 274.503 176.446 216.841 1.00 0.00 H ATOM 10183 2HD1 ILE A 668 273.483 177.819 216.349 1.00 0.00 H ATOM 10184 3HD1 ILE A 668 273.471 177.259 218.039 1.00 0.00 H ATOM 10185 N ARG A 669 270.622 174.257 214.444 1.00 0.00 N ATOM 10186 CA ARG A 669 270.822 174.044 213.023 1.00 0.00 C ATOM 10187 C ARG A 669 269.443 173.597 212.616 1.00 0.00 C ATOM 10188 O ARG A 669 268.929 173.953 211.561 1.00 0.00 O ATOM 10189 CB ARG A 669 271.864 173.001 212.707 1.00 0.00 C ATOM 10190 CG ARG A 669 272.121 172.788 211.225 1.00 0.00 C ATOM 10191 CD ARG A 669 273.174 171.771 210.991 1.00 0.00 C ATOM 10192 NE ARG A 669 273.334 171.472 209.575 1.00 0.00 N ATOM 10193 CZ ARG A 669 274.158 170.526 209.080 1.00 0.00 C ATOM 10194 NH1 ARG A 669 274.889 169.799 209.896 1.00 0.00 N ATOM 10195 NH2 ARG A 669 274.232 170.331 207.776 1.00 0.00 N ATOM 10196 H ARG A 669 270.503 173.479 215.076 1.00 0.00 H ATOM 10197 HA ARG A 669 271.183 174.960 212.556 1.00 0.00 H ATOM 10198 1HB ARG A 669 272.803 173.279 213.167 1.00 0.00 H ATOM 10199 2HB ARG A 669 271.564 172.054 213.126 1.00 0.00 H ATOM 10200 1HG ARG A 669 271.213 172.453 210.745 1.00 0.00 H ATOM 10201 2HG ARG A 669 272.445 173.726 210.773 1.00 0.00 H ATOM 10202 1HD ARG A 669 274.127 172.140 211.371 1.00 0.00 H ATOM 10203 2HD ARG A 669 272.910 170.849 211.507 1.00 0.00 H ATOM 10204 HE ARG A 669 272.789 172.011 208.916 1.00 0.00 H ATOM 10205 1HH1 ARG A 669 274.833 169.949 210.894 1.00 0.00 H ATOM 10206 2HH1 ARG A 669 275.506 169.091 209.526 1.00 0.00 H ATOM 10207 1HH2 ARG A 669 273.670 170.890 207.149 1.00 0.00 H ATOM 10208 2HH2 ARG A 669 274.848 169.623 207.406 1.00 0.00 H ATOM 10209 N GLY A 670 268.855 172.849 213.558 1.00 0.00 N ATOM 10210 CA GLY A 670 267.548 172.238 213.451 1.00 0.00 C ATOM 10211 C GLY A 670 266.486 173.286 213.237 1.00 0.00 C ATOM 10212 O GLY A 670 265.644 173.058 212.378 1.00 0.00 O ATOM 10213 H GLY A 670 269.307 172.702 214.449 1.00 0.00 H ATOM 10214 1HA GLY A 670 267.546 171.534 212.627 1.00 0.00 H ATOM 10215 2HA GLY A 670 267.337 171.671 214.358 1.00 0.00 H ATOM 10216 N LEU A 671 266.637 174.484 213.808 1.00 0.00 N ATOM 10217 CA LEU A 671 265.646 175.535 213.594 1.00 0.00 C ATOM 10218 C LEU A 671 265.640 175.925 212.113 1.00 0.00 C ATOM 10219 O LEU A 671 264.563 176.033 211.521 1.00 0.00 O ATOM 10220 CB LEU A 671 265.954 176.765 214.460 1.00 0.00 C ATOM 10221 CG LEU A 671 265.735 176.601 215.940 1.00 0.00 C ATOM 10222 CD1 LEU A 671 266.268 177.825 216.669 1.00 0.00 C ATOM 10223 CD2 LEU A 671 264.260 176.402 216.208 1.00 0.00 C ATOM 10224 H LEU A 671 267.190 174.493 214.659 1.00 0.00 H ATOM 10225 HA LEU A 671 264.665 175.156 213.881 1.00 0.00 H ATOM 10226 1HB LEU A 671 266.999 177.043 214.312 1.00 0.00 H ATOM 10227 2HB LEU A 671 265.330 177.592 214.126 1.00 0.00 H ATOM 10228 HG LEU A 671 266.287 175.737 216.294 1.00 0.00 H ATOM 10229 1HD1 LEU A 671 266.111 177.710 217.729 1.00 0.00 H ATOM 10230 2HD1 LEU A 671 267.334 177.932 216.469 1.00 0.00 H ATOM 10231 3HD1 LEU A 671 265.742 178.712 216.321 1.00 0.00 H ATOM 10232 1HD2 LEU A 671 264.102 176.285 217.252 1.00 0.00 H ATOM 10233 2HD2 LEU A 671 263.705 177.271 215.853 1.00 0.00 H ATOM 10234 3HD2 LEU A 671 263.913 175.516 215.688 1.00 0.00 H ATOM 10235 N SER A 672 266.833 175.986 211.507 1.00 0.00 N ATOM 10236 CA SER A 672 266.991 176.359 210.104 1.00 0.00 C ATOM 10237 C SER A 672 266.578 175.193 209.207 1.00 0.00 C ATOM 10238 O SER A 672 265.853 175.421 208.239 1.00 0.00 O ATOM 10239 CB SER A 672 268.427 176.750 209.815 1.00 0.00 C ATOM 10240 OG SER A 672 268.784 177.911 210.517 1.00 0.00 O ATOM 10241 H SER A 672 267.665 175.869 212.068 1.00 0.00 H ATOM 10242 HA SER A 672 266.358 177.224 209.898 1.00 0.00 H ATOM 10243 1HB SER A 672 269.090 175.933 210.098 1.00 0.00 H ATOM 10244 2HB SER A 672 268.551 176.917 208.746 1.00 0.00 H ATOM 10245 HG SER A 672 268.752 177.678 211.448 1.00 0.00 H ATOM 10246 N LEU A 673 266.842 173.963 209.652 1.00 0.00 N ATOM 10247 CA LEU A 673 266.470 172.808 208.846 1.00 0.00 C ATOM 10248 C LEU A 673 264.965 172.585 208.831 1.00 0.00 C ATOM 10249 O LEU A 673 264.449 172.165 207.799 1.00 0.00 O ATOM 10250 CB LEU A 673 267.169 171.556 209.379 1.00 0.00 C ATOM 10251 CG LEU A 673 268.687 171.534 209.229 1.00 0.00 C ATOM 10252 CD1 LEU A 673 269.252 170.340 209.959 1.00 0.00 C ATOM 10253 CD2 LEU A 673 269.036 171.492 207.765 1.00 0.00 C ATOM 10254 H LEU A 673 267.535 173.825 210.373 1.00 0.00 H ATOM 10255 HA LEU A 673 266.789 172.989 207.820 1.00 0.00 H ATOM 10256 1HB LEU A 673 266.943 171.455 210.424 1.00 0.00 H ATOM 10257 2HB LEU A 673 266.774 170.694 208.862 1.00 0.00 H ATOM 10258 HG LEU A 673 269.106 172.408 209.670 1.00 0.00 H ATOM 10259 1HD1 LEU A 673 270.333 170.326 209.850 1.00 0.00 H ATOM 10260 2HD1 LEU A 673 268.996 170.404 211.009 1.00 0.00 H ATOM 10261 3HD1 LEU A 673 268.839 169.443 209.544 1.00 0.00 H ATOM 10262 1HD2 LEU A 673 270.120 171.477 207.647 1.00 0.00 H ATOM 10263 2HD2 LEU A 673 268.609 170.594 207.315 1.00 0.00 H ATOM 10264 3HD2 LEU A 673 268.629 172.374 207.269 1.00 0.00 H ATOM 10265 N SER A 674 264.270 172.846 209.950 1.00 0.00 N ATOM 10266 CA SER A 674 262.823 172.713 209.911 1.00 0.00 C ATOM 10267 C SER A 674 262.242 173.791 209.010 1.00 0.00 C ATOM 10268 O SER A 674 261.419 173.467 208.160 1.00 0.00 O ATOM 10269 CB SER A 674 262.220 172.826 211.299 1.00 0.00 C ATOM 10270 OG SER A 674 262.559 171.722 212.096 1.00 0.00 O ATOM 10271 H SER A 674 264.773 172.938 210.816 1.00 0.00 H ATOM 10272 HA SER A 674 262.575 171.731 209.510 1.00 0.00 H ATOM 10273 1HB SER A 674 262.574 173.740 211.776 1.00 0.00 H ATOM 10274 2HB SER A 674 261.138 172.896 211.220 1.00 0.00 H ATOM 10275 HG SER A 674 262.150 171.879 212.951 1.00 0.00 H ATOM 10276 N ALA A 675 262.828 174.995 209.039 1.00 0.00 N ATOM 10277 CA ALA A 675 262.299 176.109 208.257 1.00 0.00 C ATOM 10278 C ALA A 675 262.427 175.673 206.803 1.00 0.00 C ATOM 10279 O ALA A 675 261.432 175.721 206.079 1.00 0.00 O ATOM 10280 CB ALA A 675 263.066 177.397 208.513 1.00 0.00 C ATOM 10281 H ALA A 675 263.452 175.203 209.809 1.00 0.00 H ATOM 10282 HA ALA A 675 261.259 176.298 208.524 1.00 0.00 H ATOM 10283 1HB ALA A 675 262.704 178.175 207.842 1.00 0.00 H ATOM 10284 2HB ALA A 675 262.918 177.709 209.546 1.00 0.00 H ATOM 10285 3HB ALA A 675 264.112 177.236 208.337 1.00 0.00 H ATOM 10286 N ALA A 676 263.561 175.036 206.485 1.00 0.00 N ATOM 10287 CA ALA A 676 263.913 174.556 205.159 1.00 0.00 C ATOM 10288 C ALA A 676 262.962 173.451 204.717 1.00 0.00 C ATOM 10289 O ALA A 676 262.484 173.504 203.586 1.00 0.00 O ATOM 10290 CB ALA A 676 265.353 174.068 205.144 1.00 0.00 C ATOM 10291 H ALA A 676 264.301 175.151 207.166 1.00 0.00 H ATOM 10292 HA ALA A 676 263.813 175.383 204.456 1.00 0.00 H ATOM 10293 1HB ALA A 676 265.607 173.717 204.145 1.00 0.00 H ATOM 10294 2HB ALA A 676 266.017 174.887 205.421 1.00 0.00 H ATOM 10295 3HB ALA A 676 265.469 173.263 205.845 1.00 0.00 H ATOM 10296 N ARG A 677 262.577 172.565 205.648 1.00 0.00 N ATOM 10297 CA ARG A 677 261.717 171.406 205.429 1.00 0.00 C ATOM 10298 C ARG A 677 260.352 171.860 204.962 1.00 0.00 C ATOM 10299 O ARG A 677 259.851 171.374 203.949 1.00 0.00 O ATOM 10300 CB ARG A 677 261.571 170.584 206.701 1.00 0.00 C ATOM 10301 CG ARG A 677 260.735 169.340 206.561 1.00 0.00 C ATOM 10302 CD ARG A 677 260.746 168.533 207.803 1.00 0.00 C ATOM 10303 NE ARG A 677 259.860 167.386 207.710 1.00 0.00 N ATOM 10304 CZ ARG A 677 258.548 167.405 208.021 1.00 0.00 C ATOM 10305 NH1 ARG A 677 257.989 168.517 208.441 1.00 0.00 N ATOM 10306 NH2 ARG A 677 257.826 166.305 207.901 1.00 0.00 N ATOM 10307 H ARG A 677 263.165 172.566 206.467 1.00 0.00 H ATOM 10308 HA ARG A 677 262.170 170.776 204.663 1.00 0.00 H ATOM 10309 1HB ARG A 677 262.556 170.280 207.052 1.00 0.00 H ATOM 10310 2HB ARG A 677 261.128 171.186 207.468 1.00 0.00 H ATOM 10311 1HG ARG A 677 259.713 169.615 206.342 1.00 0.00 H ATOM 10312 2HG ARG A 677 261.129 168.727 205.750 1.00 0.00 H ATOM 10313 1HD ARG A 677 261.757 168.170 207.992 1.00 0.00 H ATOM 10314 2HD ARG A 677 260.418 169.150 208.641 1.00 0.00 H ATOM 10315 HE ARG A 677 260.256 166.512 207.389 1.00 0.00 H ATOM 10316 1HH1 ARG A 677 258.541 169.358 208.532 1.00 0.00 H ATOM 10317 2HH1 ARG A 677 257.007 168.531 208.673 1.00 0.00 H ATOM 10318 1HH2 ARG A 677 258.255 165.449 207.578 1.00 0.00 H ATOM 10319 2HH2 ARG A 677 256.844 166.320 208.134 1.00 0.00 H ATOM 10320 N TYR A 678 259.833 172.884 205.631 1.00 0.00 N ATOM 10321 CA TYR A 678 258.553 173.550 205.491 1.00 0.00 C ATOM 10322 C TYR A 678 258.549 174.395 204.236 1.00 0.00 C ATOM 10323 O TYR A 678 257.676 174.312 203.378 1.00 0.00 O ATOM 10324 CB TYR A 678 258.252 174.402 206.717 1.00 0.00 C ATOM 10325 CG TYR A 678 257.885 173.604 207.928 1.00 0.00 C ATOM 10326 CD1 TYR A 678 258.562 173.801 209.119 1.00 0.00 C ATOM 10327 CD2 TYR A 678 256.867 172.667 207.856 1.00 0.00 C ATOM 10328 CE1 TYR A 678 258.225 173.065 210.235 1.00 0.00 C ATOM 10329 CE2 TYR A 678 256.528 171.930 208.971 1.00 0.00 C ATOM 10330 CZ TYR A 678 257.203 172.126 210.159 1.00 0.00 C ATOM 10331 OH TYR A 678 256.865 171.390 211.272 1.00 0.00 O ATOM 10332 H TYR A 678 260.406 173.131 206.429 1.00 0.00 H ATOM 10333 HA TYR A 678 257.775 172.793 205.396 1.00 0.00 H ATOM 10334 1HB TYR A 678 259.121 175.010 206.959 1.00 0.00 H ATOM 10335 2HB TYR A 678 257.434 175.079 206.494 1.00 0.00 H ATOM 10336 HD1 TYR A 678 259.361 174.536 209.174 1.00 0.00 H ATOM 10337 HD2 TYR A 678 256.334 172.512 206.917 1.00 0.00 H ATOM 10338 HE1 TYR A 678 258.759 173.221 211.172 1.00 0.00 H ATOM 10339 HE2 TYR A 678 255.728 171.192 208.914 1.00 0.00 H ATOM 10340 HH TYR A 678 257.409 171.665 212.013 1.00 0.00 H ATOM 10341 N ALA A 679 259.716 174.993 203.987 1.00 0.00 N ATOM 10342 CA ALA A 679 259.806 175.831 202.786 1.00 0.00 C ATOM 10343 C ALA A 679 259.578 174.947 201.561 1.00 0.00 C ATOM 10344 O ALA A 679 258.814 175.312 200.667 1.00 0.00 O ATOM 10345 CB ALA A 679 261.155 176.530 202.716 1.00 0.00 C ATOM 10346 H ALA A 679 260.393 175.135 204.725 1.00 0.00 H ATOM 10347 HA ALA A 679 259.028 176.595 202.823 1.00 0.00 H ATOM 10348 1HB ALA A 679 261.210 177.123 201.805 1.00 0.00 H ATOM 10349 2HB ALA A 679 261.271 177.181 203.582 1.00 0.00 H ATOM 10350 3HB ALA A 679 261.945 175.789 202.713 1.00 0.00 H ATOM 10351 N LEU A 680 260.100 173.727 201.619 1.00 0.00 N ATOM 10352 CA LEU A 680 259.922 172.827 200.498 1.00 0.00 C ATOM 10353 C LEU A 680 258.492 172.305 200.414 1.00 0.00 C ATOM 10354 O LEU A 680 257.837 172.501 199.398 1.00 0.00 O ATOM 10355 CB LEU A 680 260.897 171.657 200.619 1.00 0.00 C ATOM 10356 CG LEU A 680 260.783 170.580 199.529 1.00 0.00 C ATOM 10357 CD1 LEU A 680 261.031 171.204 198.191 1.00 0.00 C ATOM 10358 CD2 LEU A 680 261.776 169.473 199.810 1.00 0.00 C ATOM 10359 H LEU A 680 260.828 173.536 202.293 1.00 0.00 H ATOM 10360 HA LEU A 680 260.122 173.379 199.581 1.00 0.00 H ATOM 10361 1HB LEU A 680 261.913 172.048 200.594 1.00 0.00 H ATOM 10362 2HB LEU A 680 260.739 171.172 201.580 1.00 0.00 H ATOM 10363 HG LEU A 680 259.781 170.174 199.525 1.00 0.00 H ATOM 10364 1HD1 LEU A 680 260.952 170.439 197.411 1.00 0.00 H ATOM 10365 2HD1 LEU A 680 260.304 171.971 198.014 1.00 0.00 H ATOM 10366 3HD1 LEU A 680 262.004 171.626 198.173 1.00 0.00 H ATOM 10367 1HD2 LEU A 680 261.696 168.704 199.034 1.00 0.00 H ATOM 10368 2HD2 LEU A 680 262.786 169.883 199.813 1.00 0.00 H ATOM 10369 3HD2 LEU A 680 261.562 169.030 200.783 1.00 0.00 H ATOM 10370 N LEU A 681 257.942 171.840 201.539 1.00 0.00 N ATOM 10371 CA LEU A 681 256.622 171.225 201.666 1.00 0.00 C ATOM 10372 C LEU A 681 255.456 172.155 201.279 1.00 0.00 C ATOM 10373 O LEU A 681 254.458 171.724 200.701 1.00 0.00 O ATOM 10374 CB LEU A 681 256.430 170.749 203.104 1.00 0.00 C ATOM 10375 CG LEU A 681 257.296 169.563 203.527 1.00 0.00 C ATOM 10376 CD1 LEU A 681 257.148 169.340 205.028 1.00 0.00 C ATOM 10377 CD2 LEU A 681 256.879 168.330 202.747 1.00 0.00 C ATOM 10378 H LEU A 681 258.559 171.775 202.339 1.00 0.00 H ATOM 10379 HA LEU A 681 256.583 170.370 200.994 1.00 0.00 H ATOM 10380 1HB LEU A 681 256.649 171.578 203.778 1.00 0.00 H ATOM 10381 2HB LEU A 681 255.387 170.464 203.240 1.00 0.00 H ATOM 10382 HG LEU A 681 258.333 169.782 203.326 1.00 0.00 H ATOM 10383 1HD1 LEU A 681 257.765 168.495 205.332 1.00 0.00 H ATOM 10384 2HD1 LEU A 681 257.470 170.235 205.561 1.00 0.00 H ATOM 10385 3HD1 LEU A 681 256.107 169.131 205.264 1.00 0.00 H ATOM 10386 1HD2 LEU A 681 257.497 167.484 203.047 1.00 0.00 H ATOM 10387 2HD2 LEU A 681 255.833 168.106 202.951 1.00 0.00 H ATOM 10388 3HD2 LEU A 681 257.009 168.515 201.679 1.00 0.00 H ATOM 10389 N ARG A 682 255.643 173.455 201.561 1.00 0.00 N ATOM 10390 CA ARG A 682 254.633 174.489 201.277 1.00 0.00 C ATOM 10391 C ARG A 682 254.459 174.717 199.778 1.00 0.00 C ATOM 10392 O ARG A 682 253.442 175.262 199.349 1.00 0.00 O ATOM 10393 CB ARG A 682 255.002 175.808 201.925 1.00 0.00 C ATOM 10394 CG ARG A 682 254.896 175.829 203.452 1.00 0.00 C ATOM 10395 CD ARG A 682 255.469 177.083 204.027 1.00 0.00 C ATOM 10396 NE ARG A 682 255.441 177.078 205.482 1.00 0.00 N ATOM 10397 CZ ARG A 682 256.087 177.964 206.262 1.00 0.00 C ATOM 10398 NH1 ARG A 682 256.805 178.919 205.715 1.00 0.00 N ATOM 10399 NH2 ARG A 682 255.998 177.874 207.578 1.00 0.00 N ATOM 10400 H ARG A 682 256.472 173.755 202.049 1.00 0.00 H ATOM 10401 HA ARG A 682 253.680 174.152 201.672 1.00 0.00 H ATOM 10402 1HB ARG A 682 256.029 176.067 201.664 1.00 0.00 H ATOM 10403 2HB ARG A 682 254.354 176.600 201.538 1.00 0.00 H ATOM 10404 1HG ARG A 682 253.854 175.766 203.744 1.00 0.00 H ATOM 10405 2HG ARG A 682 255.433 174.993 203.863 1.00 0.00 H ATOM 10406 1HD ARG A 682 256.507 177.189 203.706 1.00 0.00 H ATOM 10407 2HD ARG A 682 254.891 177.942 203.678 1.00 0.00 H ATOM 10408 HE ARG A 682 254.899 176.357 205.939 1.00 0.00 H ATOM 10409 1HH1 ARG A 682 256.872 178.988 204.710 1.00 0.00 H ATOM 10410 2HH1 ARG A 682 257.289 179.585 206.300 1.00 0.00 H ATOM 10411 1HH2 ARG A 682 255.446 177.139 207.998 1.00 0.00 H ATOM 10412 2HH2 ARG A 682 256.482 178.539 208.163 1.00 0.00 H ATOM 10413 N LEU A 683 255.448 174.319 198.991 1.00 0.00 N ATOM 10414 CA LEU A 683 255.419 174.554 197.558 1.00 0.00 C ATOM 10415 C LEU A 683 254.674 173.505 196.776 1.00 0.00 C ATOM 10416 O LEU A 683 254.921 172.306 196.912 1.00 0.00 O ATOM 10417 CB LEU A 683 256.838 174.644 197.036 1.00 0.00 C ATOM 10418 CG LEU A 683 257.675 175.772 197.598 1.00 0.00 C ATOM 10419 CD1 LEU A 683 259.109 175.600 197.152 1.00 0.00 C ATOM 10420 CD2 LEU A 683 257.113 177.092 197.131 1.00 0.00 C ATOM 10421 H LEU A 683 256.272 173.874 199.369 1.00 0.00 H ATOM 10422 HA LEU A 683 254.900 175.495 197.384 1.00 0.00 H ATOM 10423 1HB LEU A 683 257.341 173.721 197.258 1.00 0.00 H ATOM 10424 2HB LEU A 683 256.803 174.763 195.959 1.00 0.00 H ATOM 10425 HG LEU A 683 257.657 175.734 198.677 1.00 0.00 H ATOM 10426 1HD1 LEU A 683 259.715 176.411 197.555 1.00 0.00 H ATOM 10427 2HD1 LEU A 683 259.487 174.658 197.513 1.00 0.00 H ATOM 10428 3HD1 LEU A 683 259.157 175.619 196.064 1.00 0.00 H ATOM 10429 1HD2 LEU A 683 257.714 177.907 197.536 1.00 0.00 H ATOM 10430 2HD2 LEU A 683 257.133 177.131 196.042 1.00 0.00 H ATOM 10431 3HD2 LEU A 683 256.084 177.192 197.480 1.00 0.00 H ATOM 10432 N GLU A 684 253.744 173.972 195.959 1.00 0.00 N ATOM 10433 CA GLU A 684 252.873 173.120 195.174 1.00 0.00 C ATOM 10434 C GLU A 684 253.653 172.243 194.209 1.00 0.00 C ATOM 10435 O GLU A 684 253.179 171.176 193.819 1.00 0.00 O ATOM 10436 CB GLU A 684 251.865 173.964 194.395 1.00 0.00 C ATOM 10437 CG GLU A 684 250.826 174.688 195.273 1.00 0.00 C ATOM 10438 CD GLU A 684 249.874 175.529 194.475 1.00 0.00 C ATOM 10439 OE1 GLU A 684 250.232 175.938 193.397 1.00 0.00 O ATOM 10440 OE2 GLU A 684 248.786 175.766 194.944 1.00 0.00 O ATOM 10441 H GLU A 684 253.638 174.974 195.869 1.00 0.00 H ATOM 10442 HA GLU A 684 252.341 172.454 195.855 1.00 0.00 H ATOM 10443 1HB GLU A 684 252.395 174.719 193.813 1.00 0.00 H ATOM 10444 2HB GLU A 684 251.324 173.330 193.693 1.00 0.00 H ATOM 10445 1HG GLU A 684 250.257 173.946 195.831 1.00 0.00 H ATOM 10446 2HG GLU A 684 251.350 175.320 195.991 1.00 0.00 H ATOM 10447 N GLU A 685 254.808 172.733 193.750 1.00 0.00 N ATOM 10448 CA GLU A 685 255.683 171.935 192.902 1.00 0.00 C ATOM 10449 C GLU A 685 256.965 171.486 193.623 1.00 0.00 C ATOM 10450 O GLU A 685 257.896 170.980 192.989 1.00 0.00 O ATOM 10451 CB GLU A 685 256.036 172.738 191.648 1.00 0.00 C ATOM 10452 CG GLU A 685 254.851 173.036 190.735 1.00 0.00 C ATOM 10453 CD GLU A 685 255.252 173.714 189.456 1.00 0.00 C ATOM 10454 OE1 GLU A 685 256.421 173.942 189.269 1.00 0.00 O ATOM 10455 OE2 GLU A 685 254.386 174.006 188.664 1.00 0.00 O ATOM 10456 H GLU A 685 255.081 173.673 194.002 1.00 0.00 H ATOM 10457 HA GLU A 685 255.149 171.023 192.630 1.00 0.00 H ATOM 10458 1HB GLU A 685 256.481 173.689 191.940 1.00 0.00 H ATOM 10459 2HB GLU A 685 256.749 172.218 191.090 1.00 0.00 H ATOM 10460 1HG GLU A 685 254.347 172.100 190.494 1.00 0.00 H ATOM 10461 2HG GLU A 685 254.144 173.669 191.269 1.00 0.00 H ATOM 10462 N GLY A 686 256.938 171.587 194.958 1.00 0.00 N ATOM 10463 CA GLY A 686 258.050 171.307 195.891 1.00 0.00 C ATOM 10464 C GLY A 686 258.516 169.829 195.755 1.00 0.00 C ATOM 10465 O GLY A 686 259.114 169.456 194.745 1.00 0.00 O ATOM 10466 H GLY A 686 256.081 171.940 195.359 1.00 0.00 H ATOM 10467 1HA GLY A 686 258.882 171.980 195.683 1.00 0.00 H ATOM 10468 2HA GLY A 686 257.727 171.502 196.887 1.00 0.00 H ATOM 10469 N PRO A 687 258.011 168.922 196.648 1.00 0.00 N ATOM 10470 CA PRO A 687 258.176 167.465 196.632 1.00 0.00 C ATOM 10471 C PRO A 687 257.881 166.693 195.317 1.00 0.00 C ATOM 10472 O PRO A 687 258.561 165.697 195.069 1.00 0.00 O ATOM 10473 CB PRO A 687 257.171 167.016 197.707 1.00 0.00 C ATOM 10474 CG PRO A 687 257.186 168.148 198.705 1.00 0.00 C ATOM 10475 CD PRO A 687 257.319 169.397 197.896 1.00 0.00 C ATOM 10476 HA PRO A 687 259.206 167.229 196.916 1.00 0.00 H ATOM 10477 1HB PRO A 687 256.182 166.854 197.255 1.00 0.00 H ATOM 10478 2HB PRO A 687 257.487 166.056 198.141 1.00 0.00 H ATOM 10479 1HG PRO A 687 256.266 168.142 199.302 1.00 0.00 H ATOM 10480 2HG PRO A 687 258.021 168.020 199.405 1.00 0.00 H ATOM 10481 1HD PRO A 687 256.318 169.797 197.662 1.00 0.00 H ATOM 10482 2HD PRO A 687 257.908 170.124 198.467 1.00 0.00 H ATOM 10483 N PRO A 688 256.913 167.083 194.437 1.00 0.00 N ATOM 10484 CA PRO A 688 256.687 166.428 193.163 1.00 0.00 C ATOM 10485 C PRO A 688 257.946 166.527 192.275 1.00 0.00 C ATOM 10486 O PRO A 688 258.153 165.702 191.388 1.00 0.00 O ATOM 10487 CB PRO A 688 255.511 167.212 192.575 1.00 0.00 C ATOM 10488 CG PRO A 688 254.848 167.831 193.769 1.00 0.00 C ATOM 10489 CD PRO A 688 255.969 168.182 194.677 1.00 0.00 C ATOM 10490 HA PRO A 688 256.405 165.379 193.336 1.00 0.00 H ATOM 10491 1HB PRO A 688 255.879 167.961 191.855 1.00 0.00 H ATOM 10492 2HB PRO A 688 254.845 166.534 192.022 1.00 0.00 H ATOM 10493 1HG PRO A 688 254.264 168.702 193.467 1.00 0.00 H ATOM 10494 2HG PRO A 688 254.145 167.120 194.223 1.00 0.00 H ATOM 10495 1HD PRO A 688 256.359 169.091 194.397 1.00 0.00 H ATOM 10496 2HD PRO A 688 255.605 168.216 195.704 1.00 0.00 H ATOM 10497 N HIS A 689 258.837 167.495 192.636 1.00 0.00 N ATOM 10498 CA HIS A 689 260.094 167.869 191.954 1.00 0.00 C ATOM 10499 C HIS A 689 259.889 168.411 190.543 1.00 0.00 C ATOM 10500 O HIS A 689 260.595 167.984 189.629 1.00 0.00 O ATOM 10501 CB HIS A 689 261.056 166.664 191.876 1.00 0.00 C ATOM 10502 CG HIS A 689 261.417 166.097 193.220 1.00 0.00 C ATOM 10503 ND1 HIS A 689 262.171 166.794 194.142 1.00 0.00 N ATOM 10504 CD2 HIS A 689 261.129 164.904 193.798 1.00 0.00 C ATOM 10505 CE1 HIS A 689 262.331 166.055 195.225 1.00 0.00 C ATOM 10506 NE2 HIS A 689 261.708 164.906 195.042 1.00 0.00 N ATOM 10507 H HIS A 689 258.501 168.172 193.310 1.00 0.00 H ATOM 10508 HA HIS A 689 260.587 168.661 192.517 1.00 0.00 H ATOM 10509 1HB HIS A 689 260.614 165.889 191.296 1.00 0.00 H ATOM 10510 2HB HIS A 689 261.975 166.963 191.374 1.00 0.00 H ATOM 10511 HD2 HIS A 689 260.547 164.095 193.356 1.00 0.00 H ATOM 10512 HE1 HIS A 689 262.882 166.346 196.120 1.00 0.00 H ATOM 10513 HE2 HIS A 689 261.662 164.146 195.706 1.00 0.00 H ATOM 10514 N THR A 690 258.986 169.378 190.346 1.00 0.00 N ATOM 10515 CA THR A 690 258.853 169.866 188.980 1.00 0.00 C ATOM 10516 C THR A 690 259.818 171.008 188.663 1.00 0.00 C ATOM 10517 O THR A 690 259.895 171.998 189.391 1.00 0.00 O ATOM 10518 CB THR A 690 257.419 170.322 188.713 1.00 0.00 C ATOM 10519 OG1 THR A 690 256.528 169.207 188.852 1.00 0.00 O ATOM 10520 CG2 THR A 690 257.294 170.895 187.311 1.00 0.00 C ATOM 10521 H THR A 690 258.383 169.768 191.062 1.00 0.00 H ATOM 10522 HA THR A 690 259.108 169.052 188.303 1.00 0.00 H ATOM 10523 HB THR A 690 257.154 171.055 189.411 1.00 0.00 H ATOM 10524 HG1 THR A 690 256.582 168.864 189.748 1.00 0.00 H ATOM 10525 1HG2 THR A 690 256.266 171.215 187.139 1.00 0.00 H ATOM 10526 2HG2 THR A 690 257.963 171.749 187.205 1.00 0.00 H ATOM 10527 3HG2 THR A 690 257.563 170.132 186.582 1.00 0.00 H ATOM 10528 N LYS A 691 260.526 170.874 187.556 1.00 0.00 N ATOM 10529 CA LYS A 691 261.514 171.865 187.139 1.00 0.00 C ATOM 10530 C LYS A 691 260.969 172.983 186.258 1.00 0.00 C ATOM 10531 O LYS A 691 260.184 172.755 185.337 1.00 0.00 O ATOM 10532 CB LYS A 691 262.660 171.164 186.411 1.00 0.00 C ATOM 10533 CG LYS A 691 263.462 170.206 187.280 1.00 0.00 C ATOM 10534 CD LYS A 691 264.584 169.547 186.488 1.00 0.00 C ATOM 10535 CE LYS A 691 265.372 168.571 187.350 1.00 0.00 C ATOM 10536 NZ LYS A 691 266.449 167.893 186.579 1.00 0.00 N ATOM 10537 H LYS A 691 260.383 170.044 186.998 1.00 0.00 H ATOM 10538 HA LYS A 691 261.895 172.359 188.032 1.00 0.00 H ATOM 10539 1HB LYS A 691 262.264 170.600 185.567 1.00 0.00 H ATOM 10540 2HB LYS A 691 263.348 171.911 186.012 1.00 0.00 H ATOM 10541 1HG LYS A 691 263.894 170.751 188.120 1.00 0.00 H ATOM 10542 2HG LYS A 691 262.802 169.431 187.672 1.00 0.00 H ATOM 10543 1HD LYS A 691 264.162 169.010 185.638 1.00 0.00 H ATOM 10544 2HD LYS A 691 265.262 170.314 186.110 1.00 0.00 H ATOM 10545 1HE LYS A 691 265.822 169.107 188.186 1.00 0.00 H ATOM 10546 2HE LYS A 691 264.697 167.815 187.752 1.00 0.00 H ATOM 10547 1HZ LYS A 691 266.947 167.254 187.184 1.00 0.00 H ATOM 10548 2HZ LYS A 691 266.040 167.377 185.811 1.00 0.00 H ATOM 10549 3HZ LYS A 691 267.091 168.582 186.217 1.00 0.00 H ATOM 10550 N ASN A 692 261.453 174.197 186.548 1.00 0.00 N ATOM 10551 CA ASN A 692 261.178 175.435 185.822 1.00 0.00 C ATOM 10552 C ASN A 692 262.531 176.136 185.721 1.00 0.00 C ATOM 10553 O ASN A 692 263.192 176.289 186.744 1.00 0.00 O ATOM 10554 CB ASN A 692 260.144 176.283 186.534 1.00 0.00 C ATOM 10555 CG ASN A 692 258.835 175.565 186.707 1.00 0.00 C ATOM 10556 OD1 ASN A 692 258.064 175.416 185.752 1.00 0.00 O ATOM 10557 ND2 ASN A 692 258.569 175.116 187.907 1.00 0.00 N ATOM 10558 H ASN A 692 262.059 174.253 187.354 1.00 0.00 H ATOM 10559 HA ASN A 692 260.784 175.195 184.834 1.00 0.00 H ATOM 10560 1HB ASN A 692 260.523 176.569 187.516 1.00 0.00 H ATOM 10561 2HB ASN A 692 259.974 177.199 185.968 1.00 0.00 H ATOM 10562 1HD2 ASN A 692 257.712 174.630 188.080 1.00 0.00 H ATOM 10563 2HD2 ASN A 692 259.222 175.259 188.649 1.00 0.00 H ATOM 10564 N TRP A 693 262.996 176.453 184.515 1.00 0.00 N ATOM 10565 CA TRP A 693 264.335 177.042 184.329 1.00 0.00 C ATOM 10566 C TRP A 693 264.616 178.425 184.949 1.00 0.00 C ATOM 10567 O TRP A 693 264.925 179.394 184.256 1.00 0.00 O ATOM 10568 CB TRP A 693 264.635 177.140 182.846 1.00 0.00 C ATOM 10569 CG TRP A 693 265.964 177.697 182.567 1.00 0.00 C ATOM 10570 CD1 TRP A 693 266.251 178.917 182.058 1.00 0.00 C ATOM 10571 CD2 TRP A 693 267.224 177.033 182.791 1.00 0.00 C ATOM 10572 NE1 TRP A 693 267.611 179.064 181.944 1.00 0.00 N ATOM 10573 CE2 TRP A 693 268.220 177.909 182.396 1.00 0.00 C ATOM 10574 CE3 TRP A 693 267.570 175.781 183.290 1.00 0.00 C ATOM 10575 CZ2 TRP A 693 269.559 177.575 182.480 1.00 0.00 C ATOM 10576 CZ3 TRP A 693 268.904 175.448 183.376 1.00 0.00 C ATOM 10577 CH2 TRP A 693 269.876 176.327 182.980 1.00 0.00 C ATOM 10578 H TRP A 693 262.410 176.273 183.711 1.00 0.00 H ATOM 10579 HA TRP A 693 265.046 176.376 184.819 1.00 0.00 H ATOM 10580 1HB TRP A 693 264.570 176.149 182.394 1.00 0.00 H ATOM 10581 2HB TRP A 693 263.885 177.769 182.364 1.00 0.00 H ATOM 10582 HD1 TRP A 693 265.510 179.667 181.780 1.00 0.00 H ATOM 10583 HE1 TRP A 693 268.087 179.881 181.590 1.00 0.00 H ATOM 10584 HE3 TRP A 693 266.801 175.079 183.609 1.00 0.00 H ATOM 10585 HZ2 TRP A 693 270.348 178.259 182.169 1.00 0.00 H ATOM 10586 HZ3 TRP A 693 269.168 174.465 183.767 1.00 0.00 H ATOM 10587 HH2 TRP A 693 270.911 176.035 183.060 1.00 0.00 H ATOM 10588 N ARG A 694 264.881 178.370 186.246 1.00 0.00 N ATOM 10589 CA ARG A 694 265.280 179.477 187.126 1.00 0.00 C ATOM 10590 C ARG A 694 266.340 178.905 188.073 1.00 0.00 C ATOM 10591 O ARG A 694 266.046 178.554 189.215 1.00 0.00 O ATOM 10592 CB ARG A 694 264.104 180.035 187.930 1.00 0.00 C ATOM 10593 CG ARG A 694 262.986 180.679 187.101 1.00 0.00 C ATOM 10594 CD ARG A 694 263.437 181.957 186.474 1.00 0.00 C ATOM 10595 NE ARG A 694 262.364 182.624 185.737 1.00 0.00 N ATOM 10596 CZ ARG A 694 262.059 182.402 184.439 1.00 0.00 C ATOM 10597 NH1 ARG A 694 262.746 181.530 183.737 1.00 0.00 N ATOM 10598 NH2 ARG A 694 261.065 183.063 183.871 1.00 0.00 N ATOM 10599 H ARG A 694 264.452 177.565 186.667 1.00 0.00 H ATOM 10600 HA ARG A 694 265.685 180.290 186.525 1.00 0.00 H ATOM 10601 1HB ARG A 694 263.654 179.236 188.517 1.00 0.00 H ATOM 10602 2HB ARG A 694 264.466 180.789 188.627 1.00 0.00 H ATOM 10603 1HG ARG A 694 262.680 180.003 186.316 1.00 0.00 H ATOM 10604 2HG ARG A 694 262.132 180.893 187.745 1.00 0.00 H ATOM 10605 1HD ARG A 694 263.788 182.637 187.249 1.00 0.00 H ATOM 10606 2HD ARG A 694 264.249 181.752 185.777 1.00 0.00 H ATOM 10607 HE ARG A 694 261.806 183.305 186.234 1.00 0.00 H ATOM 10608 1HH1 ARG A 694 263.507 181.020 184.164 1.00 0.00 H ATOM 10609 2HH1 ARG A 694 262.513 181.367 182.768 1.00 0.00 H ATOM 10610 1HH2 ARG A 694 260.533 183.735 184.408 1.00 0.00 H ATOM 10611 2HH2 ARG A 694 260.837 182.897 182.902 1.00 0.00 H ATOM 10612 N PRO A 695 267.592 178.794 187.580 1.00 0.00 N ATOM 10613 CA PRO A 695 268.733 178.235 188.271 1.00 0.00 C ATOM 10614 C PRO A 695 268.984 178.823 189.666 1.00 0.00 C ATOM 10615 O PRO A 695 269.050 180.041 189.866 1.00 0.00 O ATOM 10616 CB PRO A 695 269.888 178.576 187.322 1.00 0.00 C ATOM 10617 CG PRO A 695 269.238 178.569 185.953 1.00 0.00 C ATOM 10618 CD PRO A 695 267.893 179.171 186.155 1.00 0.00 C ATOM 10619 HA PRO A 695 268.592 177.152 188.362 1.00 0.00 H ATOM 10620 1HB PRO A 695 270.319 179.549 187.588 1.00 0.00 H ATOM 10621 2HB PRO A 695 270.691 177.830 187.422 1.00 0.00 H ATOM 10622 1HG PRO A 695 269.848 179.142 185.239 1.00 0.00 H ATOM 10623 2HG PRO A 695 269.183 177.550 185.574 1.00 0.00 H ATOM 10624 1HD PRO A 695 267.953 180.263 186.037 1.00 0.00 H ATOM 10625 2HD PRO A 695 267.215 178.746 185.442 1.00 0.00 H ATOM 10626 N GLN A 696 269.112 177.897 190.609 1.00 0.00 N ATOM 10627 CA GLN A 696 269.204 178.163 192.038 1.00 0.00 C ATOM 10628 C GLN A 696 270.694 178.313 192.413 1.00 0.00 C ATOM 10629 O GLN A 696 271.566 177.530 192.035 1.00 0.00 O ATOM 10630 CB GLN A 696 268.541 177.034 192.820 1.00 0.00 C ATOM 10631 CG GLN A 696 267.029 176.870 192.520 1.00 0.00 C ATOM 10632 CD GLN A 696 266.380 175.765 193.350 1.00 0.00 C ATOM 10633 OE1 GLN A 696 267.048 174.875 193.840 1.00 0.00 O ATOM 10634 NE2 GLN A 696 265.060 175.835 193.501 1.00 0.00 N ATOM 10635 H GLN A 696 269.118 176.930 190.323 1.00 0.00 H ATOM 10636 HA GLN A 696 268.699 179.105 192.252 1.00 0.00 H ATOM 10637 1HB GLN A 696 269.034 176.102 192.592 1.00 0.00 H ATOM 10638 2HB GLN A 696 268.658 177.215 193.888 1.00 0.00 H ATOM 10639 1HG GLN A 696 266.520 177.807 192.745 1.00 0.00 H ATOM 10640 2HG GLN A 696 266.903 176.620 191.466 1.00 0.00 H ATOM 10641 1HE2 GLN A 696 264.578 175.140 194.035 1.00 0.00 H ATOM 10642 2HE2 GLN A 696 264.547 176.585 193.080 1.00 0.00 H ATOM 10643 N LEU A 697 270.956 179.137 193.436 1.00 0.00 N ATOM 10644 CA LEU A 697 272.374 179.488 193.631 1.00 0.00 C ATOM 10645 C LEU A 697 272.970 179.291 195.044 1.00 0.00 C ATOM 10646 O LEU A 697 272.460 179.855 196.006 1.00 0.00 O ATOM 10647 CB LEU A 697 272.540 180.967 193.220 1.00 0.00 C ATOM 10648 CG LEU A 697 273.831 181.604 193.550 1.00 0.00 C ATOM 10649 CD1 LEU A 697 274.869 181.015 192.761 1.00 0.00 C ATOM 10650 CD2 LEU A 697 273.733 183.052 193.308 1.00 0.00 C ATOM 10651 H LEU A 697 270.229 179.407 194.090 1.00 0.00 H ATOM 10652 HA LEU A 697 272.972 178.852 192.987 1.00 0.00 H ATOM 10653 1HB LEU A 697 272.408 181.045 192.146 1.00 0.00 H ATOM 10654 2HB LEU A 697 271.755 181.554 193.706 1.00 0.00 H ATOM 10655 HG LEU A 697 274.063 181.431 194.569 1.00 0.00 H ATOM 10656 1HD1 LEU A 697 275.776 181.463 192.995 1.00 0.00 H ATOM 10657 2HD1 LEU A 697 274.925 179.981 192.966 1.00 0.00 H ATOM 10658 3HD1 LEU A 697 274.653 181.165 191.712 1.00 0.00 H ATOM 10659 1HD2 LEU A 697 274.662 183.517 193.546 1.00 0.00 H ATOM 10660 2HD2 LEU A 697 273.496 183.230 192.259 1.00 0.00 H ATOM 10661 3HD2 LEU A 697 272.963 183.463 193.921 1.00 0.00 H ATOM 10662 N LEU A 698 274.144 178.635 195.085 1.00 0.00 N ATOM 10663 CA LEU A 698 275.011 178.400 196.244 1.00 0.00 C ATOM 10664 C LEU A 698 276.027 179.554 196.171 1.00 0.00 C ATOM 10665 O LEU A 698 276.676 179.668 195.138 1.00 0.00 O ATOM 10666 CB LEU A 698 275.706 177.031 196.161 1.00 0.00 C ATOM 10667 CG LEU A 698 276.756 176.716 197.278 1.00 0.00 C ATOM 10668 CD1 LEU A 698 276.049 176.625 198.642 1.00 0.00 C ATOM 10669 CD2 LEU A 698 277.478 175.397 196.938 1.00 0.00 C ATOM 10670 H LEU A 698 274.371 178.174 194.213 1.00 0.00 H ATOM 10671 HA LEU A 698 274.411 178.401 197.145 1.00 0.00 H ATOM 10672 1HB LEU A 698 274.947 176.255 196.200 1.00 0.00 H ATOM 10673 2HB LEU A 698 276.215 176.964 195.209 1.00 0.00 H ATOM 10674 HG LEU A 698 277.486 177.527 197.338 1.00 0.00 H ATOM 10675 1HD1 LEU A 698 276.784 176.405 199.419 1.00 0.00 H ATOM 10676 2HD1 LEU A 698 275.565 177.567 198.861 1.00 0.00 H ATOM 10677 3HD1 LEU A 698 275.303 175.831 198.613 1.00 0.00 H ATOM 10678 1HD2 LEU A 698 278.212 175.171 197.713 1.00 0.00 H ATOM 10679 2HD2 LEU A 698 276.751 174.586 196.882 1.00 0.00 H ATOM 10680 3HD2 LEU A 698 277.978 175.495 195.992 1.00 0.00 H ATOM 10681 N VAL A 699 276.213 180.347 197.230 1.00 0.00 N ATOM 10682 CA VAL A 699 277.188 181.446 197.318 1.00 0.00 C ATOM 10683 C VAL A 699 278.334 181.163 198.287 1.00 0.00 C ATOM 10684 O VAL A 699 278.192 180.753 199.437 1.00 0.00 O ATOM 10685 CB VAL A 699 276.480 182.745 197.758 1.00 0.00 C ATOM 10686 CG1 VAL A 699 277.485 183.892 197.848 1.00 0.00 C ATOM 10687 CG2 VAL A 699 275.379 183.072 196.796 1.00 0.00 C ATOM 10688 H VAL A 699 275.528 180.181 197.953 1.00 0.00 H ATOM 10689 HA VAL A 699 277.629 181.589 196.333 1.00 0.00 H ATOM 10690 HB VAL A 699 276.070 182.606 198.737 1.00 0.00 H ATOM 10691 1HG1 VAL A 699 276.972 184.803 198.160 1.00 0.00 H ATOM 10692 2HG1 VAL A 699 278.258 183.643 198.578 1.00 0.00 H ATOM 10693 3HG1 VAL A 699 277.944 184.051 196.872 1.00 0.00 H ATOM 10694 1HG2 VAL A 699 274.882 183.989 197.111 1.00 0.00 H ATOM 10695 2HG2 VAL A 699 275.792 183.207 195.813 1.00 0.00 H ATOM 10696 3HG2 VAL A 699 274.657 182.256 196.778 1.00 0.00 H ATOM 10697 N LEU A 700 279.520 181.094 197.693 1.00 0.00 N ATOM 10698 CA LEU A 700 280.671 180.746 198.512 1.00 0.00 C ATOM 10699 C LEU A 700 281.439 182.014 198.872 1.00 0.00 C ATOM 10700 O LEU A 700 282.101 182.638 198.043 1.00 0.00 O ATOM 10701 CB LEU A 700 281.585 179.764 197.766 1.00 0.00 C ATOM 10702 CG LEU A 700 280.931 178.425 197.345 1.00 0.00 C ATOM 10703 CD1 LEU A 700 281.918 177.620 196.505 1.00 0.00 C ATOM 10704 CD2 LEU A 700 280.511 177.649 198.592 1.00 0.00 C ATOM 10705 H LEU A 700 279.618 181.293 196.711 1.00 0.00 H ATOM 10706 HA LEU A 700 280.321 180.269 199.425 1.00 0.00 H ATOM 10707 1HB LEU A 700 281.952 180.247 196.868 1.00 0.00 H ATOM 10708 2HB LEU A 700 282.437 179.530 198.403 1.00 0.00 H ATOM 10709 HG LEU A 700 280.058 178.624 196.732 1.00 0.00 H ATOM 10710 1HD1 LEU A 700 281.461 176.680 196.209 1.00 0.00 H ATOM 10711 2HD1 LEU A 700 282.183 178.183 195.623 1.00 0.00 H ATOM 10712 3HD1 LEU A 700 282.809 177.419 197.087 1.00 0.00 H ATOM 10713 1HD2 LEU A 700 280.049 176.705 198.296 1.00 0.00 H ATOM 10714 2HD2 LEU A 700 281.387 177.446 199.208 1.00 0.00 H ATOM 10715 3HD2 LEU A 700 279.793 178.241 199.165 1.00 0.00 H ATOM 10716 N VAL A 701 281.361 182.352 200.148 1.00 0.00 N ATOM 10717 CA VAL A 701 281.865 183.610 200.682 1.00 0.00 C ATOM 10718 C VAL A 701 282.841 183.367 201.834 1.00 0.00 C ATOM 10719 O VAL A 701 282.623 182.491 202.661 1.00 0.00 O ATOM 10720 CB VAL A 701 280.694 184.483 201.174 1.00 0.00 C ATOM 10721 CG1 VAL A 701 279.983 183.813 202.315 1.00 0.00 C ATOM 10722 CG2 VAL A 701 281.185 185.794 201.569 1.00 0.00 C ATOM 10723 H VAL A 701 280.760 181.752 200.702 1.00 0.00 H ATOM 10724 HA VAL A 701 282.389 184.140 199.885 1.00 0.00 H ATOM 10725 HB VAL A 701 279.970 184.595 200.366 1.00 0.00 H ATOM 10726 1HG1 VAL A 701 279.162 184.439 202.647 1.00 0.00 H ATOM 10727 2HG1 VAL A 701 279.595 182.853 201.987 1.00 0.00 H ATOM 10728 3HG1 VAL A 701 280.674 183.662 203.131 1.00 0.00 H ATOM 10729 1HG2 VAL A 701 280.353 186.405 201.915 1.00 0.00 H ATOM 10730 2HG2 VAL A 701 281.911 185.682 202.373 1.00 0.00 H ATOM 10731 3HG2 VAL A 701 281.662 186.278 200.714 1.00 0.00 H ATOM 10732 N ARG A 702 283.909 184.160 201.889 1.00 0.00 N ATOM 10733 CA ARG A 702 284.960 184.016 202.900 1.00 0.00 C ATOM 10734 C ARG A 702 284.642 184.835 204.135 1.00 0.00 C ATOM 10735 O ARG A 702 284.007 185.889 204.037 1.00 0.00 O ATOM 10736 CB ARG A 702 286.307 184.449 202.345 1.00 0.00 C ATOM 10737 CG ARG A 702 286.818 183.612 201.190 1.00 0.00 C ATOM 10738 CD ARG A 702 288.193 184.007 200.792 1.00 0.00 C ATOM 10739 NE ARG A 702 288.242 185.377 200.293 1.00 0.00 N ATOM 10740 CZ ARG A 702 289.354 186.137 200.255 1.00 0.00 C ATOM 10741 NH1 ARG A 702 290.497 185.653 200.687 1.00 0.00 N ATOM 10742 NH2 ARG A 702 289.295 187.369 199.783 1.00 0.00 N ATOM 10743 H ARG A 702 283.991 184.899 201.207 1.00 0.00 H ATOM 10744 HA ARG A 702 285.037 182.963 203.178 1.00 0.00 H ATOM 10745 1HB ARG A 702 286.243 185.481 202.001 1.00 0.00 H ATOM 10746 2HB ARG A 702 287.056 184.413 203.137 1.00 0.00 H ATOM 10747 1HG ARG A 702 286.834 182.561 201.480 1.00 0.00 H ATOM 10748 2HG ARG A 702 286.161 183.740 200.327 1.00 0.00 H ATOM 10749 1HD ARG A 702 288.855 183.934 201.654 1.00 0.00 H ATOM 10750 2HD ARG A 702 288.548 183.344 200.004 1.00 0.00 H ATOM 10751 HE ARG A 702 287.382 185.784 199.951 1.00 0.00 H ATOM 10752 1HH1 ARG A 702 290.542 184.711 201.049 1.00 0.00 H ATOM 10753 2HH1 ARG A 702 291.330 186.224 200.658 1.00 0.00 H ATOM 10754 1HH2 ARG A 702 288.416 187.742 199.450 1.00 0.00 H ATOM 10755 2HH2 ARG A 702 290.128 187.939 199.754 1.00 0.00 H ATOM 10756 N VAL A 703 285.158 184.356 205.269 1.00 0.00 N ATOM 10757 CA VAL A 703 285.187 184.958 206.590 1.00 0.00 C ATOM 10758 C VAL A 703 286.633 185.365 206.976 1.00 0.00 C ATOM 10759 O VAL A 703 287.571 184.580 206.819 1.00 0.00 O ATOM 10760 CB VAL A 703 284.625 183.963 207.635 1.00 0.00 C ATOM 10761 CG1 VAL A 703 284.722 184.528 208.994 1.00 0.00 C ATOM 10762 CG2 VAL A 703 283.167 183.618 207.290 1.00 0.00 C ATOM 10763 H VAL A 703 285.577 183.442 205.168 1.00 0.00 H ATOM 10764 HA VAL A 703 284.569 185.853 206.572 1.00 0.00 H ATOM 10765 HB VAL A 703 285.226 183.055 207.623 1.00 0.00 H ATOM 10766 1HG1 VAL A 703 284.322 183.815 209.712 1.00 0.00 H ATOM 10767 2HG1 VAL A 703 285.758 184.731 209.228 1.00 0.00 H ATOM 10768 3HG1 VAL A 703 284.160 185.435 209.043 1.00 0.00 H ATOM 10769 1HG2 VAL A 703 282.775 182.917 208.027 1.00 0.00 H ATOM 10770 2HG2 VAL A 703 282.564 184.529 207.298 1.00 0.00 H ATOM 10771 3HG2 VAL A 703 283.125 183.163 206.299 1.00 0.00 H ATOM 10772 N ASP A 704 286.784 186.588 207.495 1.00 0.00 N ATOM 10773 CA ASP A 704 288.089 187.192 207.839 1.00 0.00 C ATOM 10774 C ASP A 704 288.610 186.743 209.204 1.00 0.00 C ATOM 10775 O ASP A 704 288.210 185.712 209.744 1.00 0.00 O ATOM 10776 CB ASP A 704 287.992 188.748 207.820 1.00 0.00 C ATOM 10777 CG ASP A 704 287.188 189.302 208.940 1.00 0.00 C ATOM 10778 OD1 ASP A 704 286.984 188.619 209.874 1.00 0.00 O ATOM 10779 OD2 ASP A 704 286.775 190.436 208.844 1.00 0.00 O ATOM 10780 H ASP A 704 285.945 187.138 207.590 1.00 0.00 H ATOM 10781 HA ASP A 704 288.819 186.869 207.096 1.00 0.00 H ATOM 10782 1HB ASP A 704 288.990 189.174 207.871 1.00 0.00 H ATOM 10783 2HB ASP A 704 287.554 189.069 206.898 1.00 0.00 H ATOM 10784 N GLN A 705 289.552 187.533 209.744 1.00 0.00 N ATOM 10785 CA GLN A 705 290.308 187.264 210.979 1.00 0.00 C ATOM 10786 C GLN A 705 289.423 186.980 212.191 1.00 0.00 C ATOM 10787 O GLN A 705 289.884 186.436 213.196 1.00 0.00 O ATOM 10788 CB GLN A 705 291.227 188.443 211.301 1.00 0.00 C ATOM 10789 CG GLN A 705 290.493 189.708 211.708 1.00 0.00 C ATOM 10790 CD GLN A 705 291.432 190.883 211.904 1.00 0.00 C ATOM 10791 OE1 GLN A 705 292.430 190.785 212.623 1.00 0.00 O ATOM 10792 NE2 GLN A 705 291.116 192.004 211.264 1.00 0.00 N ATOM 10793 H GLN A 705 289.770 188.376 209.236 1.00 0.00 H ATOM 10794 HA GLN A 705 290.912 186.371 210.821 1.00 0.00 H ATOM 10795 1HB GLN A 705 291.901 188.168 212.110 1.00 0.00 H ATOM 10796 2HB GLN A 705 291.838 188.674 210.429 1.00 0.00 H ATOM 10797 1HG GLN A 705 289.776 189.968 210.928 1.00 0.00 H ATOM 10798 2HG GLN A 705 289.973 189.526 212.649 1.00 0.00 H ATOM 10799 1HE2 GLN A 705 291.699 192.812 211.355 1.00 0.00 H ATOM 10800 2HE2 GLN A 705 290.298 192.040 210.691 1.00 0.00 H ATOM 10801 N ASP A 706 288.159 187.336 212.092 1.00 0.00 N ATOM 10802 CA ASP A 706 287.177 187.154 213.129 1.00 0.00 C ATOM 10803 C ASP A 706 285.933 186.694 212.402 1.00 0.00 C ATOM 10804 O ASP A 706 285.939 186.639 211.184 1.00 0.00 O ATOM 10805 CB ASP A 706 286.920 188.457 213.898 1.00 0.00 C ATOM 10806 CG ASP A 706 286.364 188.230 215.331 1.00 0.00 C ATOM 10807 OD1 ASP A 706 285.636 187.287 215.531 1.00 0.00 O ATOM 10808 OD2 ASP A 706 286.683 189.010 216.198 1.00 0.00 O ATOM 10809 H ASP A 706 287.861 187.762 211.224 1.00 0.00 H ATOM 10810 HA ASP A 706 287.541 186.423 213.850 1.00 0.00 H ATOM 10811 1HB ASP A 706 287.850 189.023 213.974 1.00 0.00 H ATOM 10812 2HB ASP A 706 286.216 189.064 213.351 1.00 0.00 H ATOM 10813 N GLN A 707 284.855 186.493 213.094 1.00 0.00 N ATOM 10814 CA GLN A 707 283.648 185.944 212.498 1.00 0.00 C ATOM 10815 C GLN A 707 282.786 186.995 211.780 1.00 0.00 C ATOM 10816 O GLN A 707 281.634 187.222 212.144 1.00 0.00 O ATOM 10817 CB GLN A 707 282.839 185.275 213.541 1.00 0.00 C ATOM 10818 CG GLN A 707 283.592 184.209 214.273 1.00 0.00 C ATOM 10819 CD GLN A 707 284.247 183.188 213.309 1.00 0.00 C ATOM 10820 OE1 GLN A 707 283.585 182.534 212.566 1.00 0.00 O ATOM 10821 NE2 GLN A 707 285.571 183.089 213.362 1.00 0.00 N ATOM 10822 H GLN A 707 284.898 186.664 214.085 1.00 0.00 H ATOM 10823 HA GLN A 707 283.941 185.216 211.749 1.00 0.00 H ATOM 10824 1HB GLN A 707 282.492 186.014 214.263 1.00 0.00 H ATOM 10825 2HB GLN A 707 281.956 184.825 213.084 1.00 0.00 H ATOM 10826 1HG GLN A 707 284.378 184.676 214.865 1.00 0.00 H ATOM 10827 2HG GLN A 707 282.922 183.687 214.907 1.00 0.00 H ATOM 10828 1HE2 GLN A 707 286.050 182.447 212.762 1.00 0.00 H ATOM 10829 2HE2 GLN A 707 286.090 183.657 214.002 1.00 0.00 H ATOM 10830 N ASN A 708 283.323 187.480 210.653 1.00 0.00 N ATOM 10831 CA ASN A 708 282.785 188.547 209.820 1.00 0.00 C ATOM 10832 C ASN A 708 283.001 188.294 208.312 1.00 0.00 C ATOM 10833 O ASN A 708 284.002 187.730 207.885 1.00 0.00 O ATOM 10834 CB ASN A 708 283.377 189.886 210.230 1.00 0.00 C ATOM 10835 CG ASN A 708 282.906 190.345 211.592 1.00 0.00 C ATOM 10836 OD1 ASN A 708 281.773 190.817 211.744 1.00 0.00 O ATOM 10837 ND2 ASN A 708 283.749 190.215 212.579 1.00 0.00 N ATOM 10838 H ASN A 708 284.304 187.280 210.582 1.00 0.00 H ATOM 10839 HA ASN A 708 281.703 188.569 209.959 1.00 0.00 H ATOM 10840 1HB ASN A 708 284.461 189.814 210.241 1.00 0.00 H ATOM 10841 2HB ASN A 708 283.108 190.643 209.493 1.00 0.00 H ATOM 10842 1HD2 ASN A 708 283.488 190.502 213.501 1.00 0.00 H ATOM 10843 2HD2 ASN A 708 284.653 189.829 212.414 1.00 0.00 H ATOM 10844 N VAL A 709 282.026 188.672 207.504 1.00 0.00 N ATOM 10845 CA VAL A 709 282.307 188.383 206.082 1.00 0.00 C ATOM 10846 C VAL A 709 283.309 189.336 205.430 1.00 0.00 C ATOM 10847 O VAL A 709 283.281 190.550 205.636 1.00 0.00 O ATOM 10848 CB VAL A 709 280.999 188.433 205.273 1.00 0.00 C ATOM 10849 CG1 VAL A 709 281.286 188.332 203.812 1.00 0.00 C ATOM 10850 CG2 VAL A 709 280.067 187.303 205.729 1.00 0.00 C ATOM 10851 H VAL A 709 281.176 189.136 207.789 1.00 0.00 H ATOM 10852 HA VAL A 709 282.737 187.384 206.017 1.00 0.00 H ATOM 10853 HB VAL A 709 280.522 189.383 205.437 1.00 0.00 H ATOM 10854 1HG1 VAL A 709 280.351 188.370 203.254 1.00 0.00 H ATOM 10855 2HG1 VAL A 709 281.910 189.147 203.513 1.00 0.00 H ATOM 10856 3HG1 VAL A 709 281.784 187.406 203.609 1.00 0.00 H ATOM 10857 1HG2 VAL A 709 279.142 187.341 205.156 1.00 0.00 H ATOM 10858 2HG2 VAL A 709 280.556 186.340 205.567 1.00 0.00 H ATOM 10859 3HG2 VAL A 709 279.842 187.422 206.790 1.00 0.00 H ATOM 10860 N VAL A 710 284.228 188.714 204.653 1.00 0.00 N ATOM 10861 CA VAL A 710 285.268 189.425 203.895 1.00 0.00 C ATOM 10862 C VAL A 710 284.767 190.352 202.805 1.00 0.00 C ATOM 10863 O VAL A 710 285.206 191.498 202.719 1.00 0.00 O ATOM 10864 CB VAL A 710 286.229 188.396 203.241 1.00 0.00 C ATOM 10865 CG1 VAL A 710 287.198 189.095 202.308 1.00 0.00 C ATOM 10866 CG2 VAL A 710 286.959 187.646 204.288 1.00 0.00 C ATOM 10867 H VAL A 710 284.218 187.705 204.541 1.00 0.00 H ATOM 10868 HA VAL A 710 285.812 190.060 204.595 1.00 0.00 H ATOM 10869 HB VAL A 710 285.646 187.700 202.635 1.00 0.00 H ATOM 10870 1HG1 VAL A 710 287.865 188.360 201.856 1.00 0.00 H ATOM 10871 2HG1 VAL A 710 286.646 189.607 201.528 1.00 0.00 H ATOM 10872 3HG1 VAL A 710 287.786 189.820 202.870 1.00 0.00 H ATOM 10873 1HG2 VAL A 710 287.629 186.926 203.821 1.00 0.00 H ATOM 10874 2HG2 VAL A 710 287.524 188.324 204.881 1.00 0.00 H ATOM 10875 3HG2 VAL A 710 286.256 187.127 204.911 1.00 0.00 H ATOM 10876 N HIS A 711 283.857 189.867 201.981 1.00 0.00 N ATOM 10877 CA HIS A 711 283.313 190.653 200.889 1.00 0.00 C ATOM 10878 C HIS A 711 281.820 190.447 200.644 1.00 0.00 C ATOM 10879 O HIS A 711 281.458 189.768 199.682 1.00 0.00 O ATOM 10880 CB HIS A 711 284.070 190.341 199.605 1.00 0.00 C ATOM 10881 CG HIS A 711 284.061 188.918 199.246 1.00 0.00 C ATOM 10882 ND1 HIS A 711 284.857 187.987 199.876 1.00 0.00 N ATOM 10883 CD2 HIS A 711 283.364 188.263 198.330 1.00 0.00 C ATOM 10884 CE1 HIS A 711 284.637 186.806 199.348 1.00 0.00 C ATOM 10885 NE2 HIS A 711 283.735 186.940 198.406 1.00 0.00 N ATOM 10886 H HIS A 711 283.528 188.923 202.119 1.00 0.00 H ATOM 10887 HA HIS A 711 283.432 191.707 201.119 1.00 0.00 H ATOM 10888 1HB HIS A 711 283.632 190.906 198.777 1.00 0.00 H ATOM 10889 2HB HIS A 711 285.106 190.662 199.707 1.00 0.00 H ATOM 10890 HD2 HIS A 711 282.637 188.689 197.651 1.00 0.00 H ATOM 10891 HE1 HIS A 711 285.122 185.875 199.643 1.00 0.00 H ATOM 10892 HE2 HIS A 711 283.369 186.197 197.828 1.00 0.00 H ATOM 10893 N PRO A 712 280.952 191.176 201.372 1.00 0.00 N ATOM 10894 CA PRO A 712 279.503 191.154 201.294 1.00 0.00 C ATOM 10895 C PRO A 712 278.992 191.558 199.910 1.00 0.00 C ATOM 10896 O PRO A 712 277.850 191.242 199.595 1.00 0.00 O ATOM 10897 CB PRO A 712 279.092 192.181 202.355 1.00 0.00 C ATOM 10898 CG PRO A 712 280.233 192.114 203.362 1.00 0.00 C ATOM 10899 CD PRO A 712 281.471 191.915 202.539 1.00 0.00 C ATOM 10900 HA PRO A 712 279.143 190.148 201.556 1.00 0.00 H ATOM 10901 1HB PRO A 712 278.976 193.173 201.893 1.00 0.00 H ATOM 10902 2HB PRO A 712 278.115 191.910 202.784 1.00 0.00 H ATOM 10903 1HG PRO A 712 280.272 193.038 203.955 1.00 0.00 H ATOM 10904 2HG PRO A 712 280.066 191.289 204.070 1.00 0.00 H ATOM 10905 1HD PRO A 712 281.878 192.891 202.242 1.00 0.00 H ATOM 10906 2HD PRO A 712 282.197 191.357 203.113 1.00 0.00 H ATOM 10907 N GLN A 713 279.852 192.124 199.052 1.00 0.00 N ATOM 10908 CA GLN A 713 279.463 192.576 197.716 1.00 0.00 C ATOM 10909 C GLN A 713 278.914 191.361 196.944 1.00 0.00 C ATOM 10910 O GLN A 713 278.054 191.534 196.084 1.00 0.00 O ATOM 10911 CB GLN A 713 280.642 193.202 196.972 1.00 0.00 C ATOM 10912 CG GLN A 713 281.112 194.526 197.550 1.00 0.00 C ATOM 10913 CD GLN A 713 282.176 194.349 198.615 1.00 0.00 C ATOM 10914 OE1 GLN A 713 282.238 193.321 199.278 1.00 0.00 O ATOM 10915 NE2 GLN A 713 283.022 195.359 198.780 1.00 0.00 N ATOM 10916 H GLN A 713 280.800 192.265 199.369 1.00 0.00 H ATOM 10917 HA GLN A 713 278.680 193.328 197.809 1.00 0.00 H ATOM 10918 1HB GLN A 713 281.488 192.511 196.983 1.00 0.00 H ATOM 10919 2HB GLN A 713 280.368 193.369 195.933 1.00 0.00 H ATOM 10920 1HG GLN A 713 281.531 195.134 196.746 1.00 0.00 H ATOM 10921 2HG GLN A 713 280.261 195.037 198.000 1.00 0.00 H ATOM 10922 1HE2 GLN A 713 283.745 195.298 199.468 1.00 0.00 H ATOM 10923 2HE2 GLN A 713 282.936 196.181 198.216 1.00 0.00 H ATOM 10924 N LEU A 714 279.346 190.146 197.328 1.00 0.00 N ATOM 10925 CA LEU A 714 278.948 188.899 196.688 1.00 0.00 C ATOM 10926 C LEU A 714 277.456 188.698 196.877 1.00 0.00 C ATOM 10927 O LEU A 714 276.799 188.048 196.065 1.00 0.00 O ATOM 10928 CB LEU A 714 279.718 187.714 197.275 1.00 0.00 C ATOM 10929 CG LEU A 714 279.797 186.498 196.409 1.00 0.00 C ATOM 10930 CD1 LEU A 714 280.503 186.851 195.125 1.00 0.00 C ATOM 10931 CD2 LEU A 714 280.537 185.376 197.163 1.00 0.00 C ATOM 10932 H LEU A 714 280.039 190.118 198.062 1.00 0.00 H ATOM 10933 HA LEU A 714 279.191 188.957 195.628 1.00 0.00 H ATOM 10934 1HB LEU A 714 280.703 188.023 197.483 1.00 0.00 H ATOM 10935 2HB LEU A 714 279.245 187.423 198.215 1.00 0.00 H ATOM 10936 HG LEU A 714 278.789 186.162 196.159 1.00 0.00 H ATOM 10937 1HD1 LEU A 714 280.560 186.002 194.515 1.00 0.00 H ATOM 10938 2HD1 LEU A 714 279.946 187.633 194.608 1.00 0.00 H ATOM 10939 3HD1 LEU A 714 281.509 187.206 195.349 1.00 0.00 H ATOM 10940 1HD2 LEU A 714 280.593 184.487 196.532 1.00 0.00 H ATOM 10941 2HD2 LEU A 714 281.540 185.707 197.412 1.00 0.00 H ATOM 10942 3HD2 LEU A 714 279.996 185.136 198.080 1.00 0.00 H ATOM 10943 N LEU A 715 276.947 189.214 197.990 1.00 0.00 N ATOM 10944 CA LEU A 715 275.556 189.048 198.369 1.00 0.00 C ATOM 10945 C LEU A 715 274.714 190.107 197.669 1.00 0.00 C ATOM 10946 O LEU A 715 273.639 189.779 197.170 1.00 0.00 O ATOM 10947 CB LEU A 715 275.381 189.165 199.891 1.00 0.00 C ATOM 10948 CG LEU A 715 276.060 188.045 200.736 1.00 0.00 C ATOM 10949 CD1 LEU A 715 275.897 188.358 202.223 1.00 0.00 C ATOM 10950 CD2 LEU A 715 275.434 186.686 200.386 1.00 0.00 C ATOM 10951 H LEU A 715 277.564 189.733 198.598 1.00 0.00 H ATOM 10952 HA LEU A 715 275.225 188.058 198.057 1.00 0.00 H ATOM 10953 1HB LEU A 715 275.785 190.107 200.212 1.00 0.00 H ATOM 10954 2HB LEU A 715 274.314 189.154 200.121 1.00 0.00 H ATOM 10955 HG LEU A 715 277.130 188.020 200.516 1.00 0.00 H ATOM 10956 1HD1 LEU A 715 276.373 187.575 202.816 1.00 0.00 H ATOM 10957 2HD1 LEU A 715 276.366 189.317 202.447 1.00 0.00 H ATOM 10958 3HD1 LEU A 715 274.836 188.406 202.470 1.00 0.00 H ATOM 10959 1HD2 LEU A 715 275.910 185.902 200.976 1.00 0.00 H ATOM 10960 2HD2 LEU A 715 274.365 186.709 200.607 1.00 0.00 H ATOM 10961 3HD2 LEU A 715 275.581 186.481 199.325 1.00 0.00 H ATOM 10962 N SER A 716 275.317 191.288 197.413 1.00 0.00 N ATOM 10963 CA SER A 716 274.685 192.363 196.648 1.00 0.00 C ATOM 10964 C SER A 716 274.519 191.828 195.229 1.00 0.00 C ATOM 10965 O SER A 716 273.389 191.789 194.761 1.00 0.00 O ATOM 10966 CB SER A 716 275.509 193.638 196.639 1.00 0.00 C ATOM 10967 OG SER A 716 274.843 194.663 195.910 1.00 0.00 O ATOM 10968 H SER A 716 276.094 191.506 198.022 1.00 0.00 H ATOM 10969 HA SER A 716 273.719 192.601 197.095 1.00 0.00 H ATOM 10970 1HB SER A 716 275.682 193.967 197.663 1.00 0.00 H ATOM 10971 2HB SER A 716 276.469 193.443 196.198 1.00 0.00 H ATOM 10972 HG SER A 716 275.511 195.341 195.727 1.00 0.00 H ATOM 10973 N LEU A 717 275.564 191.168 194.689 1.00 0.00 N ATOM 10974 CA LEU A 717 275.548 190.587 193.341 1.00 0.00 C ATOM 10975 C LEU A 717 274.490 189.527 193.259 1.00 0.00 C ATOM 10976 O LEU A 717 273.763 189.521 192.269 1.00 0.00 O ATOM 10977 CB LEU A 717 276.926 189.977 192.982 1.00 0.00 C ATOM 10978 CG LEU A 717 277.027 189.306 191.570 1.00 0.00 C ATOM 10979 CD1 LEU A 717 276.701 190.322 190.501 1.00 0.00 C ATOM 10980 CD2 LEU A 717 278.427 188.742 191.382 1.00 0.00 C ATOM 10981 H LEU A 717 276.456 191.382 195.116 1.00 0.00 H ATOM 10982 HA LEU A 717 275.337 191.364 192.626 1.00 0.00 H ATOM 10983 1HB LEU A 717 277.677 190.765 193.027 1.00 0.00 H ATOM 10984 2HB LEU A 717 277.172 189.240 193.707 1.00 0.00 H ATOM 10985 HG LEU A 717 276.296 188.498 191.497 1.00 0.00 H ATOM 10986 1HD1 LEU A 717 276.772 189.852 189.519 1.00 0.00 H ATOM 10987 2HD1 LEU A 717 275.688 190.695 190.651 1.00 0.00 H ATOM 10988 3HD1 LEU A 717 277.400 191.142 190.558 1.00 0.00 H ATOM 10989 1HD2 LEU A 717 278.501 188.272 190.399 1.00 0.00 H ATOM 10990 2HD2 LEU A 717 279.159 189.548 191.454 1.00 0.00 H ATOM 10991 3HD2 LEU A 717 278.627 188.004 192.149 1.00 0.00 H ATOM 10992 N THR A 718 274.353 188.695 194.279 1.00 0.00 N ATOM 10993 CA THR A 718 273.309 187.705 194.286 1.00 0.00 C ATOM 10994 C THR A 718 271.944 188.365 194.200 1.00 0.00 C ATOM 10995 O THR A 718 271.107 187.990 193.385 1.00 0.00 O ATOM 10996 CB THR A 718 273.375 186.827 195.538 1.00 0.00 C ATOM 10997 OG1 THR A 718 274.588 186.077 195.534 1.00 0.00 O ATOM 10998 CG2 THR A 718 272.200 185.881 195.581 1.00 0.00 C ATOM 10999 H THR A 718 275.102 188.702 194.962 1.00 0.00 H ATOM 11000 HA THR A 718 273.428 187.067 193.410 1.00 0.00 H ATOM 11001 HB THR A 718 273.359 187.461 196.426 1.00 0.00 H ATOM 11002 HG1 THR A 718 275.336 186.678 195.564 1.00 0.00 H ATOM 11003 1HG2 THR A 718 272.261 185.269 196.471 1.00 0.00 H ATOM 11004 2HG2 THR A 718 271.271 186.454 195.595 1.00 0.00 H ATOM 11005 3HG2 THR A 718 272.217 185.245 194.705 1.00 0.00 H ATOM 11006 N SER A 719 271.778 189.480 194.927 1.00 0.00 N ATOM 11007 CA SER A 719 270.420 190.009 194.894 1.00 0.00 C ATOM 11008 C SER A 719 270.161 190.644 193.536 1.00 0.00 C ATOM 11009 O SER A 719 269.121 190.478 192.902 1.00 0.00 O ATOM 11010 CB SER A 719 270.212 191.028 195.991 1.00 0.00 C ATOM 11011 OG SER A 719 270.833 192.238 195.676 1.00 0.00 O ATOM 11012 H SER A 719 272.449 189.795 195.612 1.00 0.00 H ATOM 11013 HA SER A 719 269.717 189.195 195.068 1.00 0.00 H ATOM 11014 1HB SER A 719 269.145 191.191 196.139 1.00 0.00 H ATOM 11015 2HB SER A 719 270.606 190.653 196.904 1.00 0.00 H ATOM 11016 HG SER A 719 271.744 192.022 195.468 1.00 0.00 H ATOM 11017 N GLN A 720 271.262 191.100 192.934 1.00 0.00 N ATOM 11018 CA GLN A 720 271.075 191.757 191.660 1.00 0.00 C ATOM 11019 C GLN A 720 270.783 190.777 190.537 1.00 0.00 C ATOM 11020 O GLN A 720 269.944 191.045 189.676 1.00 0.00 O ATOM 11021 CB GLN A 720 272.308 192.589 191.314 1.00 0.00 C ATOM 11022 CG GLN A 720 272.539 193.779 192.236 1.00 0.00 C ATOM 11023 CD GLN A 720 273.680 194.641 191.779 1.00 0.00 C ATOM 11024 OE1 GLN A 720 273.874 194.853 190.577 1.00 0.00 O ATOM 11025 NE2 GLN A 720 274.454 195.155 192.726 1.00 0.00 N ATOM 11026 H GLN A 720 272.143 191.197 193.411 1.00 0.00 H ATOM 11027 HA GLN A 720 270.201 192.405 191.735 1.00 0.00 H ATOM 11028 1HB GLN A 720 273.194 191.958 191.354 1.00 0.00 H ATOM 11029 2HB GLN A 720 272.219 192.966 190.296 1.00 0.00 H ATOM 11030 1HG GLN A 720 271.641 194.385 192.258 1.00 0.00 H ATOM 11031 2HG GLN A 720 272.765 193.414 193.233 1.00 0.00 H ATOM 11032 1HE2 GLN A 720 275.229 195.737 192.479 1.00 0.00 H ATOM 11033 2HE2 GLN A 720 274.267 194.962 193.689 1.00 0.00 H ATOM 11034 N LEU A 721 271.354 189.576 190.651 1.00 0.00 N ATOM 11035 CA LEU A 721 271.205 188.494 189.697 1.00 0.00 C ATOM 11036 C LEU A 721 269.911 187.712 189.839 1.00 0.00 C ATOM 11037 O LEU A 721 269.303 187.322 188.842 1.00 0.00 O ATOM 11038 CB LEU A 721 272.393 187.528 189.833 1.00 0.00 C ATOM 11039 CG LEU A 721 272.437 186.395 188.830 1.00 0.00 C ATOM 11040 CD1 LEU A 721 272.507 186.969 187.430 1.00 0.00 C ATOM 11041 CD2 LEU A 721 273.638 185.506 189.121 1.00 0.00 C ATOM 11042 H LEU A 721 272.110 189.532 191.319 1.00 0.00 H ATOM 11043 HA LEU A 721 271.207 188.922 188.698 1.00 0.00 H ATOM 11044 1HB LEU A 721 273.316 188.096 189.733 1.00 0.00 H ATOM 11045 2HB LEU A 721 272.369 187.086 190.832 1.00 0.00 H ATOM 11046 HG LEU A 721 271.520 185.807 188.905 1.00 0.00 H ATOM 11047 1HD1 LEU A 721 272.538 186.162 186.711 1.00 0.00 H ATOM 11048 2HD1 LEU A 721 271.629 187.584 187.245 1.00 0.00 H ATOM 11049 3HD1 LEU A 721 273.402 187.576 187.331 1.00 0.00 H ATOM 11050 1HD2 LEU A 721 273.670 184.689 188.399 1.00 0.00 H ATOM 11051 2HD2 LEU A 721 274.554 186.095 189.046 1.00 0.00 H ATOM 11052 3HD2 LEU A 721 273.552 185.096 190.130 1.00 0.00 H ATOM 11053 N LYS A 722 269.511 187.432 191.074 1.00 0.00 N ATOM 11054 CA LYS A 722 268.344 186.605 191.315 1.00 0.00 C ATOM 11055 C LYS A 722 267.074 187.340 191.750 1.00 0.00 C ATOM 11056 O LYS A 722 266.027 186.704 191.742 1.00 0.00 O ATOM 11057 CB LYS A 722 268.702 185.544 192.361 1.00 0.00 C ATOM 11058 CG LYS A 722 269.869 184.623 191.960 1.00 0.00 C ATOM 11059 CD LYS A 722 269.559 183.850 190.684 1.00 0.00 C ATOM 11060 CE LYS A 722 270.727 182.951 190.285 1.00 0.00 C ATOM 11061 NZ LYS A 722 270.432 182.155 189.059 1.00 0.00 N ATOM 11062 H LYS A 722 270.011 187.812 191.863 1.00 0.00 H ATOM 11063 HA LYS A 722 268.078 186.127 190.373 1.00 0.00 H ATOM 11064 1HB LYS A 722 268.969 186.035 193.300 1.00 0.00 H ATOM 11065 2HB LYS A 722 267.830 184.916 192.556 1.00 0.00 H ATOM 11066 1HG LYS A 722 270.769 185.224 191.801 1.00 0.00 H ATOM 11067 2HG LYS A 722 270.066 183.913 192.765 1.00 0.00 H ATOM 11068 1HD LYS A 722 268.670 183.235 190.837 1.00 0.00 H ATOM 11069 2HD LYS A 722 269.358 184.553 189.873 1.00 0.00 H ATOM 11070 1HE LYS A 722 271.608 183.566 190.100 1.00 0.00 H ATOM 11071 2HE LYS A 722 270.949 182.268 191.101 1.00 0.00 H ATOM 11072 1HZ LYS A 722 271.229 181.575 188.834 1.00 0.00 H ATOM 11073 2HZ LYS A 722 269.612 181.553 189.217 1.00 0.00 H ATOM 11074 3HZ LYS A 722 270.240 182.780 188.289 1.00 0.00 H ATOM 11075 N ALA A 723 267.176 188.563 192.297 1.00 0.00 N ATOM 11076 CA ALA A 723 266.014 189.321 192.798 1.00 0.00 C ATOM 11077 C ALA A 723 265.200 188.651 193.914 1.00 0.00 C ATOM 11078 O ALA A 723 264.042 189.016 194.121 1.00 0.00 O ATOM 11079 CB ALA A 723 265.106 189.650 191.617 1.00 0.00 C ATOM 11080 H ALA A 723 268.078 189.005 192.385 1.00 0.00 H ATOM 11081 HA ALA A 723 266.405 190.235 193.244 1.00 0.00 H ATOM 11082 1HB ALA A 723 264.285 190.283 191.954 1.00 0.00 H ATOM 11083 2HB ALA A 723 265.679 190.175 190.852 1.00 0.00 H ATOM 11084 3HB ALA A 723 264.703 188.731 191.199 1.00 0.00 H ATOM 11085 N GLY A 724 265.784 187.692 194.640 1.00 0.00 N ATOM 11086 CA GLY A 724 265.052 187.062 195.748 1.00 0.00 C ATOM 11087 C GLY A 724 264.162 185.952 195.211 1.00 0.00 C ATOM 11088 O GLY A 724 263.352 185.383 195.944 1.00 0.00 O ATOM 11089 H GLY A 724 266.730 187.405 194.434 1.00 0.00 H ATOM 11090 1HA GLY A 724 265.760 186.662 196.476 1.00 0.00 H ATOM 11091 2HA GLY A 724 264.454 187.810 196.266 1.00 0.00 H ATOM 11092 N LYS A 725 264.260 185.723 193.916 1.00 0.00 N ATOM 11093 CA LYS A 725 263.448 184.705 193.296 1.00 0.00 C ATOM 11094 C LYS A 725 264.187 183.387 193.324 1.00 0.00 C ATOM 11095 O LYS A 725 265.339 183.301 192.898 1.00 0.00 O ATOM 11096 CB LYS A 725 263.098 185.101 191.863 1.00 0.00 C ATOM 11097 CG LYS A 725 262.238 186.348 191.756 1.00 0.00 C ATOM 11098 CD LYS A 725 261.906 186.663 190.310 1.00 0.00 C ATOM 11099 CE LYS A 725 261.056 187.918 190.198 1.00 0.00 C ATOM 11100 NZ LYS A 725 260.678 188.206 188.787 1.00 0.00 N ATOM 11101 H LYS A 725 264.956 186.149 193.330 1.00 0.00 H ATOM 11102 HA LYS A 725 262.521 184.600 193.861 1.00 0.00 H ATOM 11103 1HB LYS A 725 264.010 185.274 191.303 1.00 0.00 H ATOM 11104 2HB LYS A 725 262.566 184.283 191.379 1.00 0.00 H ATOM 11105 1HG LYS A 725 261.310 186.198 192.308 1.00 0.00 H ATOM 11106 2HG LYS A 725 262.769 187.193 192.191 1.00 0.00 H ATOM 11107 1HD LYS A 725 262.830 186.808 189.747 1.00 0.00 H ATOM 11108 2HD LYS A 725 261.362 185.827 189.871 1.00 0.00 H ATOM 11109 1HE LYS A 725 260.150 187.791 190.789 1.00 0.00 H ATOM 11110 2HE LYS A 725 261.615 188.767 190.596 1.00 0.00 H ATOM 11111 1HZ LYS A 725 260.115 189.045 188.753 1.00 0.00 H ATOM 11112 2HZ LYS A 725 261.513 188.338 188.234 1.00 0.00 H ATOM 11113 3HZ LYS A 725 260.148 187.431 188.415 1.00 0.00 H ATOM 11114 N GLY A 726 263.535 182.363 193.849 1.00 0.00 N ATOM 11115 CA GLY A 726 264.110 181.036 193.937 1.00 0.00 C ATOM 11116 C GLY A 726 265.040 180.823 195.131 1.00 0.00 C ATOM 11117 O GLY A 726 265.225 181.710 195.964 1.00 0.00 O ATOM 11118 H GLY A 726 262.603 182.519 194.209 1.00 0.00 H ATOM 11119 1HA GLY A 726 263.304 180.305 193.997 1.00 0.00 H ATOM 11120 2HA GLY A 726 264.673 180.834 193.026 1.00 0.00 H ATOM 11121 N LEU A 727 265.604 179.634 195.192 1.00 0.00 N ATOM 11122 CA LEU A 727 266.545 179.245 196.240 1.00 0.00 C ATOM 11123 C LEU A 727 267.954 179.769 196.101 1.00 0.00 C ATOM 11124 O LEU A 727 268.591 179.662 195.051 1.00 0.00 O ATOM 11125 CB LEU A 727 266.604 177.719 196.310 1.00 0.00 C ATOM 11126 CG LEU A 727 267.583 177.118 197.354 1.00 0.00 C ATOM 11127 CD1 LEU A 727 267.073 177.406 198.754 1.00 0.00 C ATOM 11128 CD2 LEU A 727 267.716 175.622 197.117 1.00 0.00 C ATOM 11129 H LEU A 727 265.374 178.955 194.482 1.00 0.00 H ATOM 11130 HA LEU A 727 266.173 179.644 197.182 1.00 0.00 H ATOM 11131 1HB LEU A 727 265.609 177.342 196.543 1.00 0.00 H ATOM 11132 2HB LEU A 727 266.882 177.355 195.378 1.00 0.00 H ATOM 11133 HG LEU A 727 268.552 177.585 197.254 1.00 0.00 H ATOM 11134 1HD1 LEU A 727 267.764 176.983 199.486 1.00 0.00 H ATOM 11135 2HD1 LEU A 727 267.005 178.481 198.902 1.00 0.00 H ATOM 11136 3HD1 LEU A 727 266.091 176.959 198.883 1.00 0.00 H ATOM 11137 1HD2 LEU A 727 268.400 175.198 197.845 1.00 0.00 H ATOM 11138 2HD2 LEU A 727 266.750 175.155 197.218 1.00 0.00 H ATOM 11139 3HD2 LEU A 727 268.099 175.445 196.113 1.00 0.00 H ATOM 11140 N THR A 728 268.418 180.324 197.211 1.00 0.00 N ATOM 11141 CA THR A 728 269.767 180.733 197.500 1.00 0.00 C ATOM 11142 C THR A 728 270.210 180.121 198.806 1.00 0.00 C ATOM 11143 O THR A 728 269.480 180.173 199.799 1.00 0.00 O ATOM 11144 CB THR A 728 269.911 182.269 197.559 1.00 0.00 C ATOM 11145 OG1 THR A 728 269.521 182.839 196.303 1.00 0.00 O ATOM 11146 CG2 THR A 728 271.368 182.655 197.865 1.00 0.00 C ATOM 11147 H THR A 728 267.719 180.449 197.929 1.00 0.00 H ATOM 11148 HA THR A 728 270.403 180.368 196.715 1.00 0.00 H ATOM 11149 HB THR A 728 269.259 182.664 198.342 1.00 0.00 H ATOM 11150 HG1 THR A 728 270.008 182.413 195.594 1.00 0.00 H ATOM 11151 1HG2 THR A 728 271.456 183.734 197.904 1.00 0.00 H ATOM 11152 2HG2 THR A 728 271.663 182.234 198.823 1.00 0.00 H ATOM 11153 3HG2 THR A 728 272.021 182.265 197.081 1.00 0.00 H ATOM 11154 N ILE A 729 271.427 179.615 198.805 1.00 0.00 N ATOM 11155 CA ILE A 729 272.164 179.091 199.921 1.00 0.00 C ATOM 11156 C ILE A 729 273.487 179.805 199.944 1.00 0.00 C ATOM 11157 O ILE A 729 274.180 179.790 198.937 1.00 0.00 O ATOM 11158 CB ILE A 729 272.382 177.574 199.804 1.00 0.00 C ATOM 11159 CG1 ILE A 729 271.018 176.858 199.729 1.00 0.00 C ATOM 11160 CG2 ILE A 729 273.211 177.076 200.992 1.00 0.00 C ATOM 11161 CD1 ILE A 729 271.116 175.384 199.385 1.00 0.00 C ATOM 11162 H ILE A 729 271.855 179.644 197.891 1.00 0.00 H ATOM 11163 HA ILE A 729 271.602 179.275 200.837 1.00 0.00 H ATOM 11164 HB ILE A 729 272.914 177.353 198.877 1.00 0.00 H ATOM 11165 1HG1 ILE A 729 270.513 176.955 200.687 1.00 0.00 H ATOM 11166 2HG1 ILE A 729 270.402 177.344 198.977 1.00 0.00 H ATOM 11167 1HG2 ILE A 729 273.363 176.000 200.906 1.00 0.00 H ATOM 11168 2HG2 ILE A 729 274.177 177.579 201.001 1.00 0.00 H ATOM 11169 3HG2 ILE A 729 272.681 177.295 201.923 1.00 0.00 H ATOM 11170 1HD1 ILE A 729 270.117 174.950 199.352 1.00 0.00 H ATOM 11171 2HD1 ILE A 729 271.595 175.266 198.412 1.00 0.00 H ATOM 11172 3HD1 ILE A 729 271.706 174.871 200.144 1.00 0.00 H ATOM 11173 N VAL A 730 273.858 180.368 201.064 1.00 0.00 N ATOM 11174 CA VAL A 730 275.106 181.062 201.237 1.00 0.00 C ATOM 11175 C VAL A 730 275.829 180.176 202.207 1.00 0.00 C ATOM 11176 O VAL A 730 275.240 179.815 203.228 1.00 0.00 O ATOM 11177 CB VAL A 730 274.916 182.472 201.821 1.00 0.00 C ATOM 11178 CG1 VAL A 730 276.252 183.152 201.975 1.00 0.00 C ATOM 11179 CG2 VAL A 730 273.984 183.267 200.909 1.00 0.00 C ATOM 11180 H VAL A 730 273.181 180.325 201.811 1.00 0.00 H ATOM 11181 HA VAL A 730 275.588 181.200 200.273 1.00 0.00 H ATOM 11182 HB VAL A 730 274.478 182.395 202.819 1.00 0.00 H ATOM 11183 1HG1 VAL A 730 276.107 184.150 202.390 1.00 0.00 H ATOM 11184 2HG1 VAL A 730 276.882 182.569 202.645 1.00 0.00 H ATOM 11185 3HG1 VAL A 730 276.734 183.233 200.998 1.00 0.00 H ATOM 11186 1HG2 VAL A 730 273.843 184.266 201.316 1.00 0.00 H ATOM 11187 2HG2 VAL A 730 274.421 183.340 199.916 1.00 0.00 H ATOM 11188 3HG2 VAL A 730 273.020 182.762 200.845 1.00 0.00 H ATOM 11189 N GLY A 731 277.048 179.769 201.865 1.00 0.00 N ATOM 11190 CA GLY A 731 277.821 178.899 202.717 1.00 0.00 C ATOM 11191 C GLY A 731 279.238 179.451 202.778 1.00 0.00 C ATOM 11192 O GLY A 731 279.650 180.183 201.877 1.00 0.00 O ATOM 11193 H GLY A 731 277.486 180.153 201.040 1.00 0.00 H ATOM 11194 1HA GLY A 731 277.369 178.862 203.693 1.00 0.00 H ATOM 11195 2HA GLY A 731 277.809 177.886 202.325 1.00 0.00 H ATOM 11196 N SER A 732 279.972 179.039 203.807 1.00 0.00 N ATOM 11197 CA SER A 732 281.389 179.280 204.059 1.00 0.00 C ATOM 11198 C SER A 732 281.933 178.199 204.976 1.00 0.00 C ATOM 11199 O SER A 732 281.164 177.442 205.567 1.00 0.00 O ATOM 11200 CB SER A 732 281.604 180.641 204.683 1.00 0.00 C ATOM 11201 OG SER A 732 281.143 180.668 205.977 1.00 0.00 O ATOM 11202 H SER A 732 279.395 178.572 204.501 1.00 0.00 H ATOM 11203 HA SER A 732 281.923 179.266 203.108 1.00 0.00 H ATOM 11204 1HB SER A 732 282.668 180.884 204.668 1.00 0.00 H ATOM 11205 2HB SER A 732 281.094 181.388 204.101 1.00 0.00 H ATOM 11206 HG SER A 732 281.627 179.985 206.446 1.00 0.00 H ATOM 11207 N VAL A 733 283.261 178.079 205.005 1.00 0.00 N ATOM 11208 CA VAL A 733 284.006 177.173 205.865 1.00 0.00 C ATOM 11209 C VAL A 733 285.065 177.842 206.698 1.00 0.00 C ATOM 11210 O VAL A 733 285.750 178.757 206.238 1.00 0.00 O ATOM 11211 CB VAL A 733 284.669 176.084 205.019 1.00 0.00 C ATOM 11212 CG1 VAL A 733 285.581 176.705 203.973 1.00 0.00 C ATOM 11213 CG2 VAL A 733 285.443 175.134 205.925 1.00 0.00 C ATOM 11214 H VAL A 733 283.774 178.688 204.385 1.00 0.00 H ATOM 11215 HA VAL A 733 283.312 176.737 206.561 1.00 0.00 H ATOM 11216 HB VAL A 733 283.895 175.530 204.482 1.00 0.00 H ATOM 11217 1HG1 VAL A 733 286.045 175.916 203.378 1.00 0.00 H ATOM 11218 2HG1 VAL A 733 284.998 177.356 203.321 1.00 0.00 H ATOM 11219 3HG1 VAL A 733 286.356 177.288 204.468 1.00 0.00 H ATOM 11220 1HG2 VAL A 733 285.896 174.388 205.344 1.00 0.00 H ATOM 11221 2HG2 VAL A 733 286.202 175.685 206.460 1.00 0.00 H ATOM 11222 3HG2 VAL A 733 284.763 174.676 206.636 1.00 0.00 H ATOM 11223 N LEU A 734 285.165 177.432 207.956 1.00 0.00 N ATOM 11224 CA LEU A 734 286.132 177.876 208.922 1.00 0.00 C ATOM 11225 C LEU A 734 287.249 176.899 209.285 1.00 0.00 C ATOM 11226 O LEU A 734 287.144 175.672 209.206 1.00 0.00 O ATOM 11227 CB LEU A 734 285.392 178.263 210.215 1.00 0.00 C ATOM 11228 CG LEU A 734 284.254 179.312 210.054 1.00 0.00 C ATOM 11229 CD1 LEU A 734 283.559 179.523 211.407 1.00 0.00 C ATOM 11230 CD2 LEU A 734 284.836 180.619 209.528 1.00 0.00 C ATOM 11231 H LEU A 734 284.461 176.747 208.203 1.00 0.00 H ATOM 11232 HA LEU A 734 286.654 178.729 208.492 1.00 0.00 H ATOM 11233 1HB LEU A 734 284.954 177.365 210.646 1.00 0.00 H ATOM 11234 2HB LEU A 734 286.115 178.665 210.924 1.00 0.00 H ATOM 11235 HG LEU A 734 283.507 178.938 209.350 1.00 0.00 H ATOM 11236 1HD1 LEU A 734 282.767 180.253 211.298 1.00 0.00 H ATOM 11237 2HD1 LEU A 734 283.136 178.578 211.750 1.00 0.00 H ATOM 11238 3HD1 LEU A 734 284.283 179.881 212.136 1.00 0.00 H ATOM 11239 1HD2 LEU A 734 284.036 181.355 209.415 1.00 0.00 H ATOM 11240 2HD2 LEU A 734 285.579 180.996 210.231 1.00 0.00 H ATOM 11241 3HD2 LEU A 734 285.307 180.445 208.560 1.00 0.00 H ATOM 11242 N GLU A 735 288.221 177.469 209.984 1.00 0.00 N ATOM 11243 CA GLU A 735 289.340 176.721 210.550 1.00 0.00 C ATOM 11244 C GLU A 735 288.756 175.597 211.401 1.00 0.00 C ATOM 11245 O GLU A 735 287.768 175.809 212.095 1.00 0.00 O ATOM 11246 CB GLU A 735 290.243 177.628 211.399 1.00 0.00 C ATOM 11247 CG GLU A 735 291.462 176.928 211.997 1.00 0.00 C ATOM 11248 CD GLU A 735 292.355 177.863 212.776 1.00 0.00 C ATOM 11249 OE1 GLU A 735 292.042 179.027 212.855 1.00 0.00 O ATOM 11250 OE2 GLU A 735 293.352 177.411 213.292 1.00 0.00 O ATOM 11251 H GLU A 735 288.217 178.473 210.083 1.00 0.00 H ATOM 11252 HA GLU A 735 289.949 176.320 209.739 1.00 0.00 H ATOM 11253 1HB GLU A 735 290.599 178.458 210.789 1.00 0.00 H ATOM 11254 2HB GLU A 735 289.662 178.051 212.222 1.00 0.00 H ATOM 11255 1HG GLU A 735 291.123 176.134 212.660 1.00 0.00 H ATOM 11256 2HG GLU A 735 292.036 176.472 211.193 1.00 0.00 H ATOM 11257 N GLY A 736 289.360 174.418 211.335 1.00 0.00 N ATOM 11258 CA GLY A 736 288.840 173.217 212.014 1.00 0.00 C ATOM 11259 C GLY A 736 288.793 173.178 213.513 1.00 0.00 C ATOM 11260 O GLY A 736 288.864 174.193 214.201 1.00 0.00 O ATOM 11261 H GLY A 736 290.209 174.338 210.793 1.00 0.00 H ATOM 11262 1HA GLY A 736 287.825 173.057 211.675 1.00 0.00 H ATOM 11263 2HA GLY A 736 289.435 172.377 211.715 1.00 0.00 H ATOM 11264 N THR A 737 288.678 171.937 214.020 1.00 0.00 N ATOM 11265 CA THR A 737 288.475 171.639 215.422 1.00 0.00 C ATOM 11266 C THR A 737 287.190 172.220 215.962 1.00 0.00 C ATOM 11267 O THR A 737 287.212 172.927 216.965 1.00 0.00 O ATOM 11268 CB THR A 737 289.639 172.144 216.293 1.00 0.00 C ATOM 11269 OG1 THR A 737 290.888 171.799 215.671 1.00 0.00 O ATOM 11270 CG2 THR A 737 289.564 171.512 217.678 1.00 0.00 C ATOM 11271 H THR A 737 288.740 171.163 213.374 1.00 0.00 H ATOM 11272 HA THR A 737 288.412 170.556 215.536 1.00 0.00 H ATOM 11273 HB THR A 737 289.582 173.227 216.383 1.00 0.00 H ATOM 11274 HG1 THR A 737 290.975 172.276 214.843 1.00 0.00 H ATOM 11275 1HG2 THR A 737 290.391 171.874 218.288 1.00 0.00 H ATOM 11276 2HG2 THR A 737 288.621 171.782 218.147 1.00 0.00 H ATOM 11277 3HG2 THR A 737 289.628 170.429 217.587 1.00 0.00 H ATOM 11278 N PHE A 738 286.056 171.807 215.353 1.00 0.00 N ATOM 11279 CA PHE A 738 284.678 172.199 215.662 1.00 0.00 C ATOM 11280 C PHE A 738 284.326 171.922 217.117 1.00 0.00 C ATOM 11281 O PHE A 738 283.529 172.624 217.730 1.00 0.00 O ATOM 11282 CB PHE A 738 283.705 171.453 214.746 1.00 0.00 C ATOM 11283 CG PHE A 738 283.530 170.031 215.136 1.00 0.00 C ATOM 11284 CD1 PHE A 738 282.490 169.651 215.967 1.00 0.00 C ATOM 11285 CD2 PHE A 738 284.403 169.061 214.677 1.00 0.00 C ATOM 11286 CE1 PHE A 738 282.325 168.335 216.331 1.00 0.00 C ATOM 11287 CE2 PHE A 738 284.240 167.740 215.038 1.00 0.00 C ATOM 11288 CZ PHE A 738 283.200 167.376 215.867 1.00 0.00 C ATOM 11289 H PHE A 738 286.204 171.224 214.541 1.00 0.00 H ATOM 11290 HA PHE A 738 284.576 173.267 215.485 1.00 0.00 H ATOM 11291 1HB PHE A 738 282.736 171.943 214.767 1.00 0.00 H ATOM 11292 2HB PHE A 738 284.068 171.492 213.721 1.00 0.00 H ATOM 11293 HD1 PHE A 738 281.799 170.409 216.333 1.00 0.00 H ATOM 11294 HD2 PHE A 738 285.226 169.350 214.021 1.00 0.00 H ATOM 11295 HE1 PHE A 738 281.503 168.051 216.986 1.00 0.00 H ATOM 11296 HE2 PHE A 738 284.933 166.984 214.670 1.00 0.00 H ATOM 11297 HZ PHE A 738 283.071 166.334 216.155 1.00 0.00 H ATOM 11298 N LEU A 739 285.022 170.964 217.724 1.00 0.00 N ATOM 11299 CA LEU A 739 284.699 170.638 219.106 1.00 0.00 C ATOM 11300 C LEU A 739 284.910 171.887 219.961 1.00 0.00 C ATOM 11301 O LEU A 739 284.196 172.104 220.942 1.00 0.00 O ATOM 11302 CB LEU A 739 285.594 169.495 219.581 1.00 0.00 C ATOM 11303 CG LEU A 739 285.317 168.150 218.924 1.00 0.00 C ATOM 11304 CD1 LEU A 739 286.393 167.169 219.320 1.00 0.00 C ATOM 11305 CD2 LEU A 739 283.945 167.666 219.348 1.00 0.00 C ATOM 11306 H LEU A 739 285.716 170.421 217.232 1.00 0.00 H ATOM 11307 HA LEU A 739 283.660 170.320 219.160 1.00 0.00 H ATOM 11308 1HB LEU A 739 286.625 169.759 219.387 1.00 0.00 H ATOM 11309 2HB LEU A 739 285.468 169.378 220.657 1.00 0.00 H ATOM 11310 HG LEU A 739 285.347 168.258 217.839 1.00 0.00 H ATOM 11311 1HD1 LEU A 739 286.198 166.205 218.850 1.00 0.00 H ATOM 11312 2HD1 LEU A 739 287.364 167.542 218.990 1.00 0.00 H ATOM 11313 3HD1 LEU A 739 286.398 167.050 220.402 1.00 0.00 H ATOM 11314 1HD2 LEU A 739 283.739 166.703 218.880 1.00 0.00 H ATOM 11315 2HD2 LEU A 739 283.917 167.556 220.431 1.00 0.00 H ATOM 11316 3HD2 LEU A 739 283.197 168.385 219.039 1.00 0.00 H ATOM 11317 N ASP A 740 285.905 172.695 219.579 1.00 0.00 N ATOM 11318 CA ASP A 740 286.229 173.938 220.233 1.00 0.00 C ATOM 11319 C ASP A 740 285.690 175.171 219.485 1.00 0.00 C ATOM 11320 O ASP A 740 285.313 176.158 220.119 1.00 0.00 O ATOM 11321 CB ASP A 740 287.747 174.064 220.396 1.00 0.00 C ATOM 11322 CG ASP A 740 288.345 172.987 221.301 1.00 0.00 C ATOM 11323 OD1 ASP A 740 287.747 172.682 222.305 1.00 0.00 O ATOM 11324 OD2 ASP A 740 289.394 172.481 220.977 1.00 0.00 O ATOM 11325 H ASP A 740 286.486 172.429 218.806 1.00 0.00 H ATOM 11326 HA ASP A 740 285.757 173.939 221.215 1.00 0.00 H ATOM 11327 1HB ASP A 740 288.224 174.000 219.415 1.00 0.00 H ATOM 11328 2HB ASP A 740 287.987 175.042 220.814 1.00 0.00 H ATOM 11329 N ASN A 741 285.674 175.115 218.131 1.00 0.00 N ATOM 11330 CA ASN A 741 285.327 176.312 217.335 1.00 0.00 C ATOM 11331 C ASN A 741 283.876 176.360 216.794 1.00 0.00 C ATOM 11332 O ASN A 741 283.542 177.255 216.027 1.00 0.00 O ATOM 11333 CB ASN A 741 286.306 176.446 216.186 1.00 0.00 C ATOM 11334 CG ASN A 741 287.687 176.838 216.661 1.00 0.00 C ATOM 11335 OD1 ASN A 741 287.831 177.651 217.579 1.00 0.00 O ATOM 11336 ND2 ASN A 741 288.701 176.288 216.064 1.00 0.00 N ATOM 11337 H ASN A 741 285.932 174.259 217.656 1.00 0.00 H ATOM 11338 HA ASN A 741 285.406 177.183 217.986 1.00 0.00 H ATOM 11339 1HB ASN A 741 286.369 175.497 215.646 1.00 0.00 H ATOM 11340 2HB ASN A 741 285.943 177.197 215.486 1.00 0.00 H ATOM 11341 1HD2 ASN A 741 289.632 176.518 216.347 1.00 0.00 H ATOM 11342 2HD2 ASN A 741 288.562 175.636 215.328 1.00 0.00 H ATOM 11343 N HIS A 742 283.010 175.473 217.274 1.00 0.00 N ATOM 11344 CA HIS A 742 281.601 175.551 216.856 1.00 0.00 C ATOM 11345 C HIS A 742 280.922 176.923 217.067 1.00 0.00 C ATOM 11346 O HIS A 742 280.228 177.374 216.154 1.00 0.00 O ATOM 11347 CB HIS A 742 280.768 174.475 217.567 1.00 0.00 C ATOM 11348 CG HIS A 742 279.377 174.406 217.068 1.00 0.00 C ATOM 11349 ND1 HIS A 742 279.062 173.920 215.816 1.00 0.00 N ATOM 11350 CD2 HIS A 742 278.205 174.760 217.641 1.00 0.00 C ATOM 11351 CE1 HIS A 742 277.755 173.978 215.643 1.00 0.00 C ATOM 11352 NE2 HIS A 742 277.212 174.484 216.735 1.00 0.00 N ATOM 11353 H HIS A 742 283.334 174.629 217.701 1.00 0.00 H ATOM 11354 HA HIS A 742 281.547 175.385 215.786 1.00 0.00 H ATOM 11355 1HB HIS A 742 281.234 173.507 217.430 1.00 0.00 H ATOM 11356 2HB HIS A 742 280.740 174.664 218.615 1.00 0.00 H ATOM 11357 HD2 HIS A 742 278.073 175.186 218.637 1.00 0.00 H ATOM 11358 HE1 HIS A 742 277.215 173.661 214.751 1.00 0.00 H ATOM 11359 HE2 HIS A 742 276.225 174.643 216.885 1.00 0.00 H ATOM 11360 N PRO A 743 281.195 177.645 218.179 1.00 0.00 N ATOM 11361 CA PRO A 743 280.640 178.946 218.493 1.00 0.00 C ATOM 11362 C PRO A 743 281.002 179.934 217.393 1.00 0.00 C ATOM 11363 O PRO A 743 280.237 180.866 217.152 1.00 0.00 O ATOM 11364 CB PRO A 743 281.305 179.309 219.827 1.00 0.00 C ATOM 11365 CG PRO A 743 281.590 177.979 220.473 1.00 0.00 C ATOM 11366 CD PRO A 743 281.994 177.095 219.344 1.00 0.00 C ATOM 11367 HA PRO A 743 279.552 178.858 218.623 1.00 0.00 H ATOM 11368 1HB PRO A 743 282.216 179.898 219.644 1.00 0.00 H ATOM 11369 2HB PRO A 743 280.629 179.937 220.425 1.00 0.00 H ATOM 11370 1HG PRO A 743 282.380 178.086 221.229 1.00 0.00 H ATOM 11371 2HG PRO A 743 280.696 177.612 220.997 1.00 0.00 H ATOM 11372 1HD PRO A 743 283.069 177.194 219.173 1.00 0.00 H ATOM 11373 2HD PRO A 743 281.740 176.082 219.577 1.00 0.00 H ATOM 11374 N GLN A 744 282.122 179.693 216.703 1.00 0.00 N ATOM 11375 CA GLN A 744 282.672 180.567 215.675 1.00 0.00 C ATOM 11376 C GLN A 744 281.752 180.439 214.464 1.00 0.00 C ATOM 11377 O GLN A 744 281.246 181.437 213.988 1.00 0.00 O ATOM 11378 CB GLN A 744 284.111 180.197 215.302 1.00 0.00 C ATOM 11379 CG GLN A 744 285.112 180.440 216.397 1.00 0.00 C ATOM 11380 CD GLN A 744 286.525 180.195 215.947 1.00 0.00 C ATOM 11381 OE1 GLN A 744 286.763 179.722 214.832 1.00 0.00 O ATOM 11382 NE2 GLN A 744 287.483 180.513 216.809 1.00 0.00 N ATOM 11383 H GLN A 744 282.632 178.864 216.972 1.00 0.00 H ATOM 11384 HA GLN A 744 282.715 181.587 216.053 1.00 0.00 H ATOM 11385 1HB GLN A 744 284.158 179.177 215.041 1.00 0.00 H ATOM 11386 2HB GLN A 744 284.419 180.767 214.438 1.00 0.00 H ATOM 11387 1HG GLN A 744 285.031 181.475 216.723 1.00 0.00 H ATOM 11388 2HG GLN A 744 284.896 179.767 217.229 1.00 0.00 H ATOM 11389 1HE2 GLN A 744 288.444 180.373 216.565 1.00 0.00 H ATOM 11390 2HE2 GLN A 744 287.246 180.894 217.702 1.00 0.00 H ATOM 11391 N ALA A 745 281.335 179.206 214.158 1.00 0.00 N ATOM 11392 CA ALA A 745 280.393 178.986 213.045 1.00 0.00 C ATOM 11393 C ALA A 745 279.059 179.644 213.346 1.00 0.00 C ATOM 11394 O ALA A 745 278.516 180.291 212.456 1.00 0.00 O ATOM 11395 CB ALA A 745 280.207 177.511 212.777 1.00 0.00 C ATOM 11396 H ALA A 745 281.902 178.449 214.525 1.00 0.00 H ATOM 11397 HA ALA A 745 280.802 179.447 212.152 1.00 0.00 H ATOM 11398 1HB ALA A 745 279.505 177.376 211.953 1.00 0.00 H ATOM 11399 2HB ALA A 745 281.158 177.078 212.518 1.00 0.00 H ATOM 11400 3HB ALA A 745 279.816 177.027 213.665 1.00 0.00 H ATOM 11401 N GLN A 746 278.638 179.649 214.600 1.00 0.00 N ATOM 11402 CA GLN A 746 277.334 180.213 214.924 1.00 0.00 C ATOM 11403 C GLN A 746 277.359 181.716 214.661 1.00 0.00 C ATOM 11404 O GLN A 746 276.479 182.227 213.967 1.00 0.00 O ATOM 11405 CB GLN A 746 276.986 179.912 216.384 1.00 0.00 C ATOM 11406 CG GLN A 746 276.715 178.446 216.669 1.00 0.00 C ATOM 11407 CD GLN A 746 276.462 178.184 218.139 1.00 0.00 C ATOM 11408 OE1 GLN A 746 277.051 178.833 219.009 1.00 0.00 O ATOM 11409 NE2 GLN A 746 275.585 177.231 218.428 1.00 0.00 N ATOM 11410 H GLN A 746 279.116 179.014 215.230 1.00 0.00 H ATOM 11411 HA GLN A 746 276.585 179.751 214.281 1.00 0.00 H ATOM 11412 1HB GLN A 746 277.800 180.232 217.024 1.00 0.00 H ATOM 11413 2HB GLN A 746 276.102 180.480 216.670 1.00 0.00 H ATOM 11414 1HG GLN A 746 275.834 178.134 216.109 1.00 0.00 H ATOM 11415 2HG GLN A 746 277.584 177.859 216.358 1.00 0.00 H ATOM 11416 1HE2 GLN A 746 275.377 177.014 219.383 1.00 0.00 H ATOM 11417 2HE2 GLN A 746 275.130 176.729 217.692 1.00 0.00 H ATOM 11418 N ARG A 747 278.463 182.345 215.030 1.00 0.00 N ATOM 11419 CA ARG A 747 278.670 183.774 214.864 1.00 0.00 C ATOM 11420 C ARG A 747 278.874 184.124 213.372 1.00 0.00 C ATOM 11421 O ARG A 747 278.244 185.063 212.900 1.00 0.00 O ATOM 11422 CB ARG A 747 279.873 184.238 215.667 1.00 0.00 C ATOM 11423 CG ARG A 747 279.649 184.286 217.199 1.00 0.00 C ATOM 11424 CD ARG A 747 280.708 185.103 217.895 1.00 0.00 C ATOM 11425 NE ARG A 747 282.016 184.502 217.788 1.00 0.00 N ATOM 11426 CZ ARG A 747 282.526 183.623 218.670 1.00 0.00 C ATOM 11427 NH1 ARG A 747 281.820 183.258 219.716 1.00 0.00 N ATOM 11428 NH2 ARG A 747 283.735 183.129 218.485 1.00 0.00 N ATOM 11429 H ARG A 747 279.096 181.839 215.634 1.00 0.00 H ATOM 11430 HA ARG A 747 277.786 184.299 215.227 1.00 0.00 H ATOM 11431 1HB ARG A 747 280.701 183.582 215.477 1.00 0.00 H ATOM 11432 2HB ARG A 747 280.164 185.236 215.343 1.00 0.00 H ATOM 11433 1HG ARG A 747 278.678 184.734 217.410 1.00 0.00 H ATOM 11434 2HG ARG A 747 279.677 183.275 217.602 1.00 0.00 H ATOM 11435 1HD ARG A 747 280.752 186.096 217.449 1.00 0.00 H ATOM 11436 2HD ARG A 747 280.462 185.192 218.952 1.00 0.00 H ATOM 11437 HE ARG A 747 282.589 184.761 216.994 1.00 0.00 H ATOM 11438 1HH1 ARG A 747 280.894 183.637 219.858 1.00 0.00 H ATOM 11439 2HH1 ARG A 747 282.202 182.599 220.379 1.00 0.00 H ATOM 11440 1HH2 ARG A 747 284.278 183.410 217.681 1.00 0.00 H ATOM 11441 2HH2 ARG A 747 284.117 182.470 219.147 1.00 0.00 H ATOM 11442 N ALA A 748 279.543 183.243 212.608 1.00 0.00 N ATOM 11443 CA ALA A 748 279.805 183.461 211.179 1.00 0.00 C ATOM 11444 C ALA A 748 278.459 183.462 210.457 1.00 0.00 C ATOM 11445 O ALA A 748 278.221 184.372 209.669 1.00 0.00 O ATOM 11446 CB ALA A 748 280.728 182.396 210.599 1.00 0.00 C ATOM 11447 H ALA A 748 280.115 182.586 213.101 1.00 0.00 H ATOM 11448 HA ALA A 748 280.293 184.427 211.046 1.00 0.00 H ATOM 11449 1HB ALA A 748 280.863 182.573 209.532 1.00 0.00 H ATOM 11450 2HB ALA A 748 281.667 182.430 211.075 1.00 0.00 H ATOM 11451 3HB ALA A 748 280.294 181.421 210.749 1.00 0.00 H ATOM 11452 N GLU A 749 277.537 182.573 210.878 1.00 0.00 N ATOM 11453 CA GLU A 749 276.221 182.442 210.245 1.00 0.00 C ATOM 11454 C GLU A 749 275.419 183.690 210.513 1.00 0.00 C ATOM 11455 O GLU A 749 274.830 184.232 209.585 1.00 0.00 O ATOM 11456 CB GLU A 749 275.469 181.211 210.768 1.00 0.00 C ATOM 11457 CG GLU A 749 275.993 179.880 210.248 1.00 0.00 C ATOM 11458 CD GLU A 749 275.283 178.699 210.844 1.00 0.00 C ATOM 11459 OE1 GLU A 749 274.534 178.887 211.772 1.00 0.00 O ATOM 11460 OE2 GLU A 749 275.488 177.607 210.371 1.00 0.00 O ATOM 11461 H GLU A 749 277.887 181.832 211.468 1.00 0.00 H ATOM 11462 HA GLU A 749 276.362 182.312 209.173 1.00 0.00 H ATOM 11463 1HB GLU A 749 275.523 181.187 211.852 1.00 0.00 H ATOM 11464 2HB GLU A 749 274.415 181.285 210.495 1.00 0.00 H ATOM 11465 1HG GLU A 749 275.873 179.853 209.171 1.00 0.00 H ATOM 11466 2HG GLU A 749 277.054 179.809 210.469 1.00 0.00 H ATOM 11467 N GLU A 750 275.519 184.209 211.729 1.00 0.00 N ATOM 11468 CA GLU A 750 274.812 185.396 212.185 1.00 0.00 C ATOM 11469 C GLU A 750 275.247 186.574 211.334 1.00 0.00 C ATOM 11470 O GLU A 750 274.396 187.225 210.731 1.00 0.00 O ATOM 11471 CB GLU A 750 275.091 185.679 213.667 1.00 0.00 C ATOM 11472 CG GLU A 750 274.400 186.938 214.217 1.00 0.00 C ATOM 11473 CD GLU A 750 274.693 187.176 215.680 1.00 0.00 C ATOM 11474 OE1 GLU A 750 275.337 186.350 216.281 1.00 0.00 O ATOM 11475 OE2 GLU A 750 274.269 188.189 216.197 1.00 0.00 O ATOM 11476 H GLU A 750 275.947 183.610 212.427 1.00 0.00 H ATOM 11477 HA GLU A 750 273.739 185.231 212.080 1.00 0.00 H ATOM 11478 1HB GLU A 750 274.765 184.829 214.268 1.00 0.00 H ATOM 11479 2HB GLU A 750 276.145 185.793 213.818 1.00 0.00 H ATOM 11480 1HG GLU A 750 274.735 187.802 213.645 1.00 0.00 H ATOM 11481 2HG GLU A 750 273.325 186.838 214.077 1.00 0.00 H ATOM 11482 N SER A 751 276.554 186.712 211.140 1.00 0.00 N ATOM 11483 CA SER A 751 277.122 187.795 210.352 1.00 0.00 C ATOM 11484 C SER A 751 276.666 187.738 208.886 1.00 0.00 C ATOM 11485 O SER A 751 276.166 188.747 208.387 1.00 0.00 O ATOM 11486 CB SER A 751 278.642 187.743 210.415 1.00 0.00 C ATOM 11487 OG SER A 751 279.103 188.043 211.699 1.00 0.00 O ATOM 11488 H SER A 751 277.158 186.158 211.734 1.00 0.00 H ATOM 11489 HA SER A 751 276.770 188.742 210.764 1.00 0.00 H ATOM 11490 1HB SER A 751 278.984 186.748 210.126 1.00 0.00 H ATOM 11491 2HB SER A 751 279.060 188.453 209.701 1.00 0.00 H ATOM 11492 HG SER A 751 280.038 187.806 211.705 1.00 0.00 H ATOM 11493 N ILE A 752 276.632 186.532 208.300 1.00 0.00 N ATOM 11494 CA ILE A 752 276.176 186.366 206.916 1.00 0.00 C ATOM 11495 C ILE A 752 274.686 186.691 206.771 1.00 0.00 C ATOM 11496 O ILE A 752 274.314 187.438 205.872 1.00 0.00 O ATOM 11497 CB ILE A 752 276.433 184.942 206.413 1.00 0.00 C ATOM 11498 CG1 ILE A 752 277.946 184.704 206.265 1.00 0.00 C ATOM 11499 CG2 ILE A 752 275.701 184.722 205.079 1.00 0.00 C ATOM 11500 CD1 ILE A 752 278.318 183.245 206.074 1.00 0.00 C ATOM 11501 H ILE A 752 277.148 185.779 208.733 1.00 0.00 H ATOM 11502 HA ILE A 752 276.731 187.057 206.287 1.00 0.00 H ATOM 11503 HB ILE A 752 276.069 184.229 207.145 1.00 0.00 H ATOM 11504 1HG1 ILE A 752 278.310 185.269 205.414 1.00 0.00 H ATOM 11505 2HG1 ILE A 752 278.450 185.074 207.150 1.00 0.00 H ATOM 11506 1HG2 ILE A 752 275.886 183.712 204.724 1.00 0.00 H ATOM 11507 2HG2 ILE A 752 274.632 184.865 205.224 1.00 0.00 H ATOM 11508 3HG2 ILE A 752 276.066 185.438 204.341 1.00 0.00 H ATOM 11509 1HD1 ILE A 752 279.401 183.154 205.978 1.00 0.00 H ATOM 11510 2HD1 ILE A 752 277.981 182.666 206.936 1.00 0.00 H ATOM 11511 3HD1 ILE A 752 277.841 182.861 205.172 1.00 0.00 H ATOM 11512 N ARG A 753 273.879 186.201 207.714 1.00 0.00 N ATOM 11513 CA ARG A 753 272.424 186.348 207.689 1.00 0.00 C ATOM 11514 C ARG A 753 272.072 187.807 207.894 1.00 0.00 C ATOM 11515 O ARG A 753 271.285 188.387 207.152 1.00 0.00 O ATOM 11516 CB ARG A 753 271.767 185.508 208.761 1.00 0.00 C ATOM 11517 CG ARG A 753 271.825 184.004 208.522 1.00 0.00 C ATOM 11518 CD ARG A 753 271.395 183.242 209.717 1.00 0.00 C ATOM 11519 NE ARG A 753 271.587 181.814 209.546 1.00 0.00 N ATOM 11520 CZ ARG A 753 271.509 180.908 210.538 1.00 0.00 C ATOM 11521 NH1 ARG A 753 271.240 181.298 211.764 1.00 0.00 N ATOM 11522 NH2 ARG A 753 271.701 179.627 210.279 1.00 0.00 N ATOM 11523 H ARG A 753 274.293 185.596 208.404 1.00 0.00 H ATOM 11524 HA ARG A 753 272.052 186.008 206.721 1.00 0.00 H ATOM 11525 1HB ARG A 753 272.243 185.707 209.722 1.00 0.00 H ATOM 11526 2HB ARG A 753 270.718 185.788 208.852 1.00 0.00 H ATOM 11527 1HG ARG A 753 271.167 183.742 207.693 1.00 0.00 H ATOM 11528 2HG ARG A 753 272.842 183.715 208.281 1.00 0.00 H ATOM 11529 1HD ARG A 753 271.975 183.565 210.583 1.00 0.00 H ATOM 11530 2HD ARG A 753 270.337 183.423 209.901 1.00 0.00 H ATOM 11531 HE ARG A 753 271.796 181.475 208.616 1.00 0.00 H ATOM 11532 1HH1 ARG A 753 271.092 182.278 211.962 1.00 0.00 H ATOM 11533 2HH1 ARG A 753 271.180 180.618 212.509 1.00 0.00 H ATOM 11534 1HH2 ARG A 753 271.908 179.327 209.336 1.00 0.00 H ATOM 11535 2HH2 ARG A 753 271.642 178.947 211.024 1.00 0.00 H ATOM 11536 N ARG A 754 272.888 188.471 208.709 1.00 0.00 N ATOM 11537 CA ARG A 754 272.495 189.864 208.922 1.00 0.00 C ATOM 11538 C ARG A 754 272.760 190.639 207.634 1.00 0.00 C ATOM 11539 O ARG A 754 271.927 191.454 207.235 1.00 0.00 O ATOM 11540 CB ARG A 754 273.268 190.497 210.070 1.00 0.00 C ATOM 11541 CG ARG A 754 272.845 190.037 211.452 1.00 0.00 C ATOM 11542 CD ARG A 754 273.626 190.705 212.514 1.00 0.00 C ATOM 11543 NE ARG A 754 273.243 190.243 213.834 1.00 0.00 N ATOM 11544 CZ ARG A 754 272.176 190.687 214.518 1.00 0.00 C ATOM 11545 NH1 ARG A 754 271.395 191.607 213.995 1.00 0.00 N ATOM 11546 NH2 ARG A 754 271.914 190.201 215.717 1.00 0.00 N ATOM 11547 H ARG A 754 273.478 188.013 209.388 1.00 0.00 H ATOM 11548 HA ARG A 754 271.433 189.898 209.169 1.00 0.00 H ATOM 11549 1HB ARG A 754 274.328 190.277 209.959 1.00 0.00 H ATOM 11550 2HB ARG A 754 273.153 191.580 210.032 1.00 0.00 H ATOM 11551 1HG ARG A 754 271.791 190.267 211.605 1.00 0.00 H ATOM 11552 2HG ARG A 754 272.995 188.981 211.538 1.00 0.00 H ATOM 11553 1HD ARG A 754 274.686 190.496 212.374 1.00 0.00 H ATOM 11554 2HD ARG A 754 273.458 191.779 212.468 1.00 0.00 H ATOM 11555 HE ARG A 754 273.819 189.535 214.270 1.00 0.00 H ATOM 11556 1HH1 ARG A 754 271.598 191.978 213.077 1.00 0.00 H ATOM 11557 2HH1 ARG A 754 270.594 191.941 214.509 1.00 0.00 H ATOM 11558 1HH2 ARG A 754 272.519 189.490 216.121 1.00 0.00 H ATOM 11559 2HH2 ARG A 754 271.112 190.535 216.233 1.00 0.00 H ATOM 11560 N LEU A 755 273.829 190.265 206.940 1.00 0.00 N ATOM 11561 CA LEU A 755 274.232 190.874 205.687 1.00 0.00 C ATOM 11562 C LEU A 755 273.261 190.546 204.540 1.00 0.00 C ATOM 11563 O LEU A 755 272.987 191.425 203.742 1.00 0.00 O ATOM 11564 CB LEU A 755 275.635 190.414 205.321 1.00 0.00 C ATOM 11565 CG LEU A 755 276.749 190.972 206.177 1.00 0.00 C ATOM 11566 CD1 LEU A 755 278.011 190.243 205.886 1.00 0.00 C ATOM 11567 CD2 LEU A 755 276.899 192.456 205.904 1.00 0.00 C ATOM 11568 H LEU A 755 274.484 189.658 207.418 1.00 0.00 H ATOM 11569 HA LEU A 755 274.232 191.954 205.819 1.00 0.00 H ATOM 11570 1HB LEU A 755 275.674 189.352 205.389 1.00 0.00 H ATOM 11571 2HB LEU A 755 275.833 190.697 204.293 1.00 0.00 H ATOM 11572 HG LEU A 755 276.512 190.819 207.226 1.00 0.00 H ATOM 11573 1HD1 LEU A 755 278.812 190.645 206.502 1.00 0.00 H ATOM 11574 2HD1 LEU A 755 277.879 189.195 206.106 1.00 0.00 H ATOM 11575 3HD1 LEU A 755 278.267 190.365 204.837 1.00 0.00 H ATOM 11576 1HD2 LEU A 755 277.701 192.861 206.522 1.00 0.00 H ATOM 11577 2HD2 LEU A 755 277.138 192.610 204.851 1.00 0.00 H ATOM 11578 3HD2 LEU A 755 275.966 192.966 206.142 1.00 0.00 H ATOM 11579 N MET A 756 272.692 189.320 204.522 1.00 0.00 N ATOM 11580 CA MET A 756 271.686 188.853 203.542 1.00 0.00 C ATOM 11581 C MET A 756 270.407 189.690 203.710 1.00 0.00 C ATOM 11582 O MET A 756 269.683 190.027 202.774 1.00 0.00 O ATOM 11583 CB MET A 756 271.389 187.363 203.723 1.00 0.00 C ATOM 11584 CG MET A 756 272.538 186.425 203.301 1.00 0.00 C ATOM 11585 SD MET A 756 272.205 184.673 203.692 1.00 0.00 S ATOM 11586 CE MET A 756 270.931 184.285 202.472 1.00 0.00 C ATOM 11587 H MET A 756 273.151 188.657 205.132 1.00 0.00 H ATOM 11588 HA MET A 756 272.084 188.992 202.536 1.00 0.00 H ATOM 11589 1HB MET A 756 271.162 187.162 204.771 1.00 0.00 H ATOM 11590 2HB MET A 756 270.506 187.094 203.140 1.00 0.00 H ATOM 11591 1HG MET A 756 272.703 186.511 202.227 1.00 0.00 H ATOM 11592 2HG MET A 756 273.449 186.718 203.806 1.00 0.00 H ATOM 11593 1HE MET A 756 270.625 183.252 202.586 1.00 0.00 H ATOM 11594 2HE MET A 756 270.069 184.938 202.623 1.00 0.00 H ATOM 11595 3HE MET A 756 271.326 184.437 201.471 1.00 0.00 H ATOM 11596 N GLU A 757 270.103 189.973 204.973 1.00 0.00 N ATOM 11597 CA GLU A 757 268.893 190.783 205.149 1.00 0.00 C ATOM 11598 C GLU A 757 269.201 192.161 204.582 1.00 0.00 C ATOM 11599 O GLU A 757 268.427 192.672 203.773 1.00 0.00 O ATOM 11600 CB GLU A 757 268.494 190.868 206.624 1.00 0.00 C ATOM 11601 CG GLU A 757 267.967 189.564 207.209 1.00 0.00 C ATOM 11602 CD GLU A 757 267.648 189.664 208.681 1.00 0.00 C ATOM 11603 OE1 GLU A 757 267.922 190.687 209.262 1.00 0.00 O ATOM 11604 OE2 GLU A 757 267.132 188.715 209.222 1.00 0.00 O ATOM 11605 H GLU A 757 270.615 189.653 205.783 1.00 0.00 H ATOM 11606 HA GLU A 757 268.071 190.320 204.604 1.00 0.00 H ATOM 11607 1HB GLU A 757 269.352 191.177 207.216 1.00 0.00 H ATOM 11608 2HB GLU A 757 267.721 191.626 206.749 1.00 0.00 H ATOM 11609 1HG GLU A 757 267.063 189.278 206.673 1.00 0.00 H ATOM 11610 2HG GLU A 757 268.712 188.784 207.056 1.00 0.00 H ATOM 11611 N ALA A 758 270.378 192.677 204.895 1.00 0.00 N ATOM 11612 CA ALA A 758 270.783 194.002 204.445 1.00 0.00 C ATOM 11613 C ALA A 758 270.859 194.112 202.916 1.00 0.00 C ATOM 11614 O ALA A 758 270.413 195.100 202.332 1.00 0.00 O ATOM 11615 CB ALA A 758 272.128 194.358 205.067 1.00 0.00 C ATOM 11616 H ALA A 758 270.927 192.226 205.616 1.00 0.00 H ATOM 11617 HA ALA A 758 270.030 194.715 204.778 1.00 0.00 H ATOM 11618 1HB ALA A 758 272.425 195.354 204.744 1.00 0.00 H ATOM 11619 2HB ALA A 758 272.043 194.339 206.153 1.00 0.00 H ATOM 11620 3HB ALA A 758 272.872 193.647 204.756 1.00 0.00 H ATOM 11621 N GLU A 759 271.273 193.012 202.273 1.00 0.00 N ATOM 11622 CA GLU A 759 271.404 193.048 200.819 1.00 0.00 C ATOM 11623 C GLU A 759 270.182 192.479 200.071 1.00 0.00 C ATOM 11624 O GLU A 759 270.217 192.285 198.861 1.00 0.00 O ATOM 11625 CB GLU A 759 272.663 192.281 200.400 1.00 0.00 C ATOM 11626 CG GLU A 759 273.968 192.884 200.914 1.00 0.00 C ATOM 11627 CD GLU A 759 274.209 194.282 200.409 1.00 0.00 C ATOM 11628 OE1 GLU A 759 273.804 194.574 199.313 1.00 0.00 O ATOM 11629 OE2 GLU A 759 274.799 195.056 201.125 1.00 0.00 O ATOM 11630 H GLU A 759 271.742 192.298 202.809 1.00 0.00 H ATOM 11631 HA GLU A 759 271.497 194.091 200.514 1.00 0.00 H ATOM 11632 1HB GLU A 759 272.601 191.254 200.766 1.00 0.00 H ATOM 11633 2HB GLU A 759 272.719 192.239 199.310 1.00 0.00 H ATOM 11634 1HG GLU A 759 273.946 192.904 201.996 1.00 0.00 H ATOM 11635 2HG GLU A 759 274.796 192.247 200.608 1.00 0.00 H ATOM 11636 N LYS A 760 269.104 192.239 200.835 1.00 0.00 N ATOM 11637 CA LYS A 760 267.883 191.633 200.239 1.00 0.00 C ATOM 11638 C LYS A 760 268.155 190.252 199.598 1.00 0.00 C ATOM 11639 O LYS A 760 267.640 189.984 198.511 1.00 0.00 O ATOM 11640 CB LYS A 760 267.271 192.579 199.185 1.00 0.00 C ATOM 11641 CG LYS A 760 266.849 193.935 199.730 1.00 0.00 C ATOM 11642 CD LYS A 760 266.181 194.778 198.655 1.00 0.00 C ATOM 11643 CE LYS A 760 265.780 196.144 199.192 1.00 0.00 C ATOM 11644 NZ LYS A 760 265.157 196.992 198.141 1.00 0.00 N ATOM 11645 H LYS A 760 269.072 192.431 201.827 1.00 0.00 H ATOM 11646 HA LYS A 760 267.163 191.462 201.040 1.00 0.00 H ATOM 11647 1HB LYS A 760 267.976 192.747 198.400 1.00 0.00 H ATOM 11648 2HB LYS A 760 266.394 192.109 198.741 1.00 0.00 H ATOM 11649 1HG LYS A 760 266.151 193.795 200.556 1.00 0.00 H ATOM 11650 2HG LYS A 760 267.725 194.465 200.104 1.00 0.00 H ATOM 11651 1HD LYS A 760 266.868 194.912 197.819 1.00 0.00 H ATOM 11652 2HD LYS A 760 265.290 194.265 198.293 1.00 0.00 H ATOM 11653 1HE LYS A 760 265.071 196.018 200.009 1.00 0.00 H ATOM 11654 2HE LYS A 760 266.662 196.654 199.579 1.00 0.00 H ATOM 11655 1HZ LYS A 760 264.906 197.888 198.535 1.00 0.00 H ATOM 11656 2HZ LYS A 760 265.814 197.128 197.385 1.00 0.00 H ATOM 11657 3HZ LYS A 760 264.328 196.537 197.787 1.00 0.00 H ATOM 11658 N VAL A 761 268.993 189.424 200.214 1.00 0.00 N ATOM 11659 CA VAL A 761 269.151 188.075 199.632 1.00 0.00 C ATOM 11660 C VAL A 761 268.263 187.067 200.334 1.00 0.00 C ATOM 11661 O VAL A 761 268.466 186.774 201.512 1.00 0.00 O ATOM 11662 CB VAL A 761 270.624 187.606 199.733 1.00 0.00 C ATOM 11663 CG1 VAL A 761 270.774 186.192 199.163 1.00 0.00 C ATOM 11664 CG2 VAL A 761 271.514 188.568 199.012 1.00 0.00 C ATOM 11665 H VAL A 761 269.385 189.627 201.123 1.00 0.00 H ATOM 11666 HA VAL A 761 268.892 188.112 198.575 1.00 0.00 H ATOM 11667 HB VAL A 761 270.912 187.560 200.786 1.00 0.00 H ATOM 11668 1HG1 VAL A 761 271.816 185.876 199.241 1.00 0.00 H ATOM 11669 2HG1 VAL A 761 270.144 185.502 199.726 1.00 0.00 H ATOM 11670 3HG1 VAL A 761 270.474 186.188 198.115 1.00 0.00 H ATOM 11671 1HG2 VAL A 761 272.549 188.233 199.088 1.00 0.00 H ATOM 11672 2HG2 VAL A 761 271.224 188.615 197.969 1.00 0.00 H ATOM 11673 3HG2 VAL A 761 271.420 189.556 199.461 1.00 0.00 H ATOM 11674 N LYS A 762 267.266 186.530 199.595 1.00 0.00 N ATOM 11675 CA LYS A 762 266.345 185.596 200.220 1.00 0.00 C ATOM 11676 C LYS A 762 266.997 184.222 200.134 1.00 0.00 C ATOM 11677 O LYS A 762 267.293 183.746 199.038 1.00 0.00 O ATOM 11678 CB LYS A 762 264.982 185.619 199.529 1.00 0.00 C ATOM 11679 CG LYS A 762 263.932 184.736 200.183 1.00 0.00 C ATOM 11680 CD LYS A 762 262.591 184.852 199.472 1.00 0.00 C ATOM 11681 CE LYS A 762 261.542 183.962 200.118 1.00 0.00 C ATOM 11682 NZ LYS A 762 260.225 184.071 199.433 1.00 0.00 N ATOM 11683 H LYS A 762 267.152 186.768 198.620 1.00 0.00 H ATOM 11684 HA LYS A 762 266.199 185.882 201.263 1.00 0.00 H ATOM 11685 1HB LYS A 762 264.600 186.641 199.514 1.00 0.00 H ATOM 11686 2HB LYS A 762 265.095 185.296 198.493 1.00 0.00 H ATOM 11687 1HG LYS A 762 264.260 183.696 200.154 1.00 0.00 H ATOM 11688 2HG LYS A 762 263.808 185.030 201.225 1.00 0.00 H ATOM 11689 1HD LYS A 762 262.249 185.888 199.507 1.00 0.00 H ATOM 11690 2HD LYS A 762 262.707 184.562 198.428 1.00 0.00 H ATOM 11691 1HE LYS A 762 261.877 182.927 200.080 1.00 0.00 H ATOM 11692 2HE LYS A 762 261.422 184.250 201.162 1.00 0.00 H ATOM 11693 1HZ LYS A 762 259.557 183.467 199.889 1.00 0.00 H ATOM 11694 2HZ LYS A 762 259.900 185.027 199.475 1.00 0.00 H ATOM 11695 3HZ LYS A 762 260.325 183.793 198.466 1.00 0.00 H ATOM 11696 N GLY A 763 267.242 183.599 201.253 1.00 0.00 N ATOM 11697 CA GLY A 763 267.934 182.320 201.208 1.00 0.00 C ATOM 11698 C GLY A 763 268.289 181.765 202.555 1.00 0.00 C ATOM 11699 O GLY A 763 267.831 182.245 203.592 1.00 0.00 O ATOM 11700 H GLY A 763 266.975 184.011 202.136 1.00 0.00 H ATOM 11701 1HA GLY A 763 267.306 181.593 200.693 1.00 0.00 H ATOM 11702 2HA GLY A 763 268.850 182.433 200.631 1.00 0.00 H ATOM 11703 N PHE A 764 269.115 180.729 202.520 1.00 0.00 N ATOM 11704 CA PHE A 764 269.549 180.006 203.695 1.00 0.00 C ATOM 11705 C PHE A 764 271.015 180.227 203.852 1.00 0.00 C ATOM 11706 O PHE A 764 271.685 180.498 202.858 1.00 0.00 O ATOM 11707 CB PHE A 764 269.232 178.515 203.551 1.00 0.00 C ATOM 11708 CG PHE A 764 267.778 178.221 203.409 1.00 0.00 C ATOM 11709 CD1 PHE A 764 267.178 178.247 202.147 1.00 0.00 C ATOM 11710 CD2 PHE A 764 266.997 177.922 204.508 1.00 0.00 C ATOM 11711 CE1 PHE A 764 265.835 177.979 201.999 1.00 0.00 C ATOM 11712 CE2 PHE A 764 265.647 177.651 204.364 1.00 0.00 C ATOM 11713 CZ PHE A 764 265.065 177.680 203.104 1.00 0.00 C ATOM 11714 H PHE A 764 269.423 180.428 201.599 1.00 0.00 H ATOM 11715 HA PHE A 764 269.001 180.372 204.563 1.00 0.00 H ATOM 11716 1HB PHE A 764 269.747 178.117 202.679 1.00 0.00 H ATOM 11717 2HB PHE A 764 269.603 177.979 204.425 1.00 0.00 H ATOM 11718 HD1 PHE A 764 267.791 178.483 201.273 1.00 0.00 H ATOM 11719 HD2 PHE A 764 267.455 177.901 205.497 1.00 0.00 H ATOM 11720 HE1 PHE A 764 265.378 178.001 201.007 1.00 0.00 H ATOM 11721 HE2 PHE A 764 265.041 177.416 205.239 1.00 0.00 H ATOM 11722 HZ PHE A 764 264.003 177.469 202.989 1.00 0.00 H ATOM 11723 N CYS A 765 271.521 180.093 205.062 1.00 0.00 N ATOM 11724 CA CYS A 765 272.897 180.227 205.437 1.00 0.00 C ATOM 11725 C CYS A 765 273.367 179.078 206.327 1.00 0.00 C ATOM 11726 O CYS A 765 272.708 178.738 207.309 1.00 0.00 O ATOM 11727 CB CYS A 765 273.111 181.552 206.163 1.00 0.00 C ATOM 11728 SG CYS A 765 274.794 181.797 206.768 1.00 0.00 S ATOM 11729 H CYS A 765 270.850 179.863 205.781 1.00 0.00 H ATOM 11730 HA CYS A 765 273.501 180.218 204.531 1.00 0.00 H ATOM 11731 1HB CYS A 765 272.871 182.377 205.492 1.00 0.00 H ATOM 11732 2HB CYS A 765 272.436 181.614 207.012 1.00 0.00 H ATOM 11733 HG CYS A 765 274.575 182.996 207.304 1.00 0.00 H ATOM 11734 N GLN A 766 274.525 178.534 206.026 1.00 0.00 N ATOM 11735 CA GLN A 766 275.144 177.527 206.886 1.00 0.00 C ATOM 11736 C GLN A 766 276.626 177.659 206.757 1.00 0.00 C ATOM 11737 O GLN A 766 277.147 177.743 205.650 1.00 0.00 O ATOM 11738 CB GLN A 766 274.701 176.110 206.509 1.00 0.00 C ATOM 11739 CG GLN A 766 275.287 175.021 207.391 1.00 0.00 C ATOM 11740 CD GLN A 766 274.843 173.630 206.969 1.00 0.00 C ATOM 11741 OE1 GLN A 766 274.356 173.431 205.852 1.00 0.00 O ATOM 11742 NE2 GLN A 766 275.008 172.660 207.862 1.00 0.00 N ATOM 11743 H GLN A 766 274.916 178.755 205.116 1.00 0.00 H ATOM 11744 HA GLN A 766 274.835 177.700 207.916 1.00 0.00 H ATOM 11745 1HB GLN A 766 273.614 176.042 206.567 1.00 0.00 H ATOM 11746 2HB GLN A 766 274.989 175.900 205.477 1.00 0.00 H ATOM 11747 1HG GLN A 766 276.367 175.065 207.333 1.00 0.00 H ATOM 11748 2HG GLN A 766 274.962 175.185 208.419 1.00 0.00 H ATOM 11749 1HE2 GLN A 766 274.734 171.724 207.640 1.00 0.00 H ATOM 11750 2HE2 GLN A 766 275.408 172.866 208.756 1.00 0.00 H ATOM 11751 N VAL A 767 277.319 177.606 207.889 1.00 0.00 N ATOM 11752 CA VAL A 767 278.748 177.629 207.982 1.00 0.00 C ATOM 11753 C VAL A 767 279.238 176.330 208.597 1.00 0.00 C ATOM 11754 O VAL A 767 278.704 175.844 209.595 1.00 0.00 O ATOM 11755 CB VAL A 767 279.236 178.827 208.827 1.00 0.00 C ATOM 11756 CG1 VAL A 767 280.763 178.765 208.985 1.00 0.00 C ATOM 11757 CG2 VAL A 767 278.797 180.138 208.161 1.00 0.00 C ATOM 11758 H VAL A 767 276.780 177.540 208.741 1.00 0.00 H ATOM 11759 HA VAL A 767 279.156 177.731 206.978 1.00 0.00 H ATOM 11760 HB VAL A 767 278.806 178.767 209.828 1.00 0.00 H ATOM 11761 1HG1 VAL A 767 281.098 179.604 209.575 1.00 0.00 H ATOM 11762 2HG1 VAL A 767 281.043 177.837 209.482 1.00 0.00 H ATOM 11763 3HG1 VAL A 767 281.233 178.805 208.000 1.00 0.00 H ATOM 11764 1HG2 VAL A 767 279.139 180.982 208.755 1.00 0.00 H ATOM 11765 2HG2 VAL A 767 279.211 180.199 207.194 1.00 0.00 H ATOM 11766 3HG2 VAL A 767 277.716 180.165 208.090 1.00 0.00 H ATOM 11767 N VAL A 768 280.225 175.759 207.965 1.00 0.00 N ATOM 11768 CA VAL A 768 280.772 174.474 208.362 1.00 0.00 C ATOM 11769 C VAL A 768 282.193 174.685 208.800 1.00 0.00 C ATOM 11770 O VAL A 768 282.774 175.718 208.490 1.00 0.00 O ATOM 11771 CB VAL A 768 280.725 173.469 207.199 1.00 0.00 C ATOM 11772 CG1 VAL A 768 279.281 173.230 206.771 1.00 0.00 C ATOM 11773 CG2 VAL A 768 281.560 173.986 206.037 1.00 0.00 C ATOM 11774 H VAL A 768 280.603 176.275 207.179 1.00 0.00 H ATOM 11775 HA VAL A 768 280.164 174.061 209.168 1.00 0.00 H ATOM 11776 HB VAL A 768 281.124 172.511 207.537 1.00 0.00 H ATOM 11777 1HG1 VAL A 768 279.259 172.531 205.964 1.00 0.00 H ATOM 11778 2HG1 VAL A 768 278.714 172.831 207.611 1.00 0.00 H ATOM 11779 3HG1 VAL A 768 278.840 174.167 206.449 1.00 0.00 H ATOM 11780 1HG2 VAL A 768 281.524 173.271 205.215 1.00 0.00 H ATOM 11781 2HG2 VAL A 768 281.164 174.941 205.703 1.00 0.00 H ATOM 11782 3HG2 VAL A 768 282.584 174.114 206.359 1.00 0.00 H ATOM 11783 N ILE A 769 282.687 173.761 209.622 1.00 0.00 N ATOM 11784 CA ILE A 769 284.022 173.755 210.166 1.00 0.00 C ATOM 11785 C ILE A 769 284.751 172.510 209.699 1.00 0.00 C ATOM 11786 O ILE A 769 284.175 171.423 209.651 1.00 0.00 O ATOM 11787 CB ILE A 769 283.986 173.808 211.706 1.00 0.00 C ATOM 11788 CG1 ILE A 769 283.352 175.123 212.177 1.00 0.00 C ATOM 11789 CG2 ILE A 769 285.317 173.662 212.250 1.00 0.00 C ATOM 11790 CD1 ILE A 769 283.147 175.198 213.671 1.00 0.00 C ATOM 11791 H ILE A 769 282.092 172.969 209.819 1.00 0.00 H ATOM 11792 HA ILE A 769 284.549 174.642 209.816 1.00 0.00 H ATOM 11793 HB ILE A 769 283.359 173.002 212.083 1.00 0.00 H ATOM 11794 1HG1 ILE A 769 283.983 175.957 211.874 1.00 0.00 H ATOM 11795 2HG1 ILE A 769 282.383 175.252 211.691 1.00 0.00 H ATOM 11796 1HG2 ILE A 769 285.273 173.702 213.328 1.00 0.00 H ATOM 11797 2HG2 ILE A 769 285.729 172.709 211.941 1.00 0.00 H ATOM 11798 3HG2 ILE A 769 285.918 174.430 211.898 1.00 0.00 H ATOM 11799 1HD1 ILE A 769 282.701 176.139 213.926 1.00 0.00 H ATOM 11800 2HD1 ILE A 769 282.491 174.391 213.988 1.00 0.00 H ATOM 11801 3HD1 ILE A 769 284.098 175.106 214.170 1.00 0.00 H ATOM 11802 N SER A 770 285.946 172.704 209.175 1.00 0.00 N ATOM 11803 CA SER A 770 286.726 171.579 208.677 1.00 0.00 C ATOM 11804 C SER A 770 288.211 171.774 208.869 1.00 0.00 C ATOM 11805 O SER A 770 288.718 172.895 208.873 1.00 0.00 O ATOM 11806 CB SER A 770 286.465 171.344 207.206 1.00 0.00 C ATOM 11807 OG SER A 770 287.251 170.281 206.735 1.00 0.00 O ATOM 11808 H SER A 770 286.396 173.602 209.320 1.00 0.00 H ATOM 11809 HA SER A 770 286.430 170.685 209.226 1.00 0.00 H ATOM 11810 1HB SER A 770 285.409 171.120 207.054 1.00 0.00 H ATOM 11811 2HB SER A 770 286.691 172.251 206.644 1.00 0.00 H ATOM 11812 HG SER A 770 287.102 170.240 205.787 1.00 0.00 H ATOM 11813 N SER A 771 288.911 170.641 209.016 1.00 0.00 N ATOM 11814 CA SER A 771 290.367 170.576 209.062 1.00 0.00 C ATOM 11815 C SER A 771 290.990 170.790 207.724 1.00 0.00 C ATOM 11816 O SER A 771 292.195 171.016 207.612 1.00 0.00 O ATOM 11817 CB SER A 771 290.810 169.238 209.620 1.00 0.00 C ATOM 11818 OG SER A 771 290.478 168.194 208.748 1.00 0.00 O ATOM 11819 H SER A 771 288.392 169.778 209.093 1.00 0.00 H ATOM 11820 HA SER A 771 290.729 171.367 209.706 1.00 0.00 H ATOM 11821 1HB SER A 771 291.887 169.252 209.781 1.00 0.00 H ATOM 11822 2HB SER A 771 290.336 169.074 210.586 1.00 0.00 H ATOM 11823 HG SER A 771 290.896 168.405 207.910 1.00 0.00 H ATOM 11824 N ASN A 772 290.178 170.718 206.692 1.00 0.00 N ATOM 11825 CA ASN A 772 290.603 170.918 205.349 1.00 0.00 C ATOM 11826 C ASN A 772 289.538 171.761 204.690 1.00 0.00 C ATOM 11827 O ASN A 772 288.437 171.262 204.459 1.00 0.00 O ATOM 11828 CB ASN A 772 290.798 169.618 204.607 1.00 0.00 C ATOM 11829 CG ASN A 772 291.391 169.823 203.236 1.00 0.00 C ATOM 11830 OD1 ASN A 772 291.387 170.928 202.693 1.00 0.00 O ATOM 11831 ND2 ASN A 772 291.908 168.765 202.663 1.00 0.00 N ATOM 11832 H ASN A 772 289.202 170.496 206.856 1.00 0.00 H ATOM 11833 HA ASN A 772 291.561 171.438 205.349 1.00 0.00 H ATOM 11834 1HB ASN A 772 291.455 168.965 205.184 1.00 0.00 H ATOM 11835 2HB ASN A 772 289.837 169.110 204.505 1.00 0.00 H ATOM 11836 1HD2 ASN A 772 292.316 168.839 201.752 1.00 0.00 H ATOM 11837 2HD2 ASN A 772 291.893 167.884 203.133 1.00 0.00 H ATOM 11838 N LEU A 773 289.854 173.009 204.403 1.00 0.00 N ATOM 11839 CA LEU A 773 288.874 173.928 203.845 1.00 0.00 C ATOM 11840 C LEU A 773 288.488 173.589 202.424 1.00 0.00 C ATOM 11841 O LEU A 773 287.449 174.023 201.936 1.00 0.00 O ATOM 11842 CB LEU A 773 289.416 175.354 203.891 1.00 0.00 C ATOM 11843 CG LEU A 773 289.144 176.132 205.200 1.00 0.00 C ATOM 11844 CD1 LEU A 773 289.667 175.326 206.390 1.00 0.00 C ATOM 11845 CD2 LEU A 773 289.804 177.487 205.130 1.00 0.00 C ATOM 11846 H LEU A 773 290.787 173.343 204.600 1.00 0.00 H ATOM 11847 HA LEU A 773 287.967 173.865 204.448 1.00 0.00 H ATOM 11848 1HB LEU A 773 290.493 175.320 203.742 1.00 0.00 H ATOM 11849 2HB LEU A 773 288.974 175.920 203.069 1.00 0.00 H ATOM 11850 HG LEU A 773 288.090 176.257 205.329 1.00 0.00 H ATOM 11851 1HD1 LEU A 773 289.475 175.874 207.313 1.00 0.00 H ATOM 11852 2HD1 LEU A 773 289.158 174.360 206.428 1.00 0.00 H ATOM 11853 3HD1 LEU A 773 290.738 175.168 206.279 1.00 0.00 H ATOM 11854 1HD2 LEU A 773 289.611 178.034 206.054 1.00 0.00 H ATOM 11855 2HD2 LEU A 773 290.879 177.361 205.001 1.00 0.00 H ATOM 11856 3HD2 LEU A 773 289.400 178.045 204.285 1.00 0.00 H ATOM 11857 N ARG A 774 289.323 172.809 201.761 1.00 0.00 N ATOM 11858 CA ARG A 774 288.967 172.410 200.421 1.00 0.00 C ATOM 11859 C ARG A 774 287.733 171.496 200.511 1.00 0.00 C ATOM 11860 O ARG A 774 286.748 171.740 199.808 1.00 0.00 O ATOM 11861 CB ARG A 774 290.108 171.686 199.741 1.00 0.00 C ATOM 11862 CG ARG A 774 291.301 172.566 199.382 1.00 0.00 C ATOM 11863 CD ARG A 774 292.461 171.762 198.939 1.00 0.00 C ATOM 11864 NE ARG A 774 293.574 172.601 198.521 1.00 0.00 N ATOM 11865 CZ ARG A 774 294.853 172.196 198.458 1.00 0.00 C ATOM 11866 NH1 ARG A 774 295.170 170.962 198.786 1.00 0.00 N ATOM 11867 NH2 ARG A 774 295.792 173.038 198.066 1.00 0.00 N ATOM 11868 H ARG A 774 290.201 172.492 202.153 1.00 0.00 H ATOM 11869 HA ARG A 774 288.734 173.298 199.836 1.00 0.00 H ATOM 11870 1HB ARG A 774 290.464 170.901 200.379 1.00 0.00 H ATOM 11871 2HB ARG A 774 289.749 171.224 198.822 1.00 0.00 H ATOM 11872 1HG ARG A 774 291.025 173.239 198.575 1.00 0.00 H ATOM 11873 2HG ARG A 774 291.600 173.148 200.254 1.00 0.00 H ATOM 11874 1HD ARG A 774 292.799 171.129 199.761 1.00 0.00 H ATOM 11875 2HD ARG A 774 292.169 171.135 198.094 1.00 0.00 H ATOM 11876 HE ARG A 774 293.370 173.557 198.261 1.00 0.00 H ATOM 11877 1HH1 ARG A 774 294.451 170.319 199.086 1.00 0.00 H ATOM 11878 2HH1 ARG A 774 296.132 170.659 198.738 1.00 0.00 H ATOM 11879 1HH2 ARG A 774 295.546 173.992 197.811 1.00 0.00 H ATOM 11880 2HH2 ARG A 774 296.752 172.735 198.017 1.00 0.00 H ATOM 11881 N ASP A 775 287.715 170.581 201.527 1.00 0.00 N ATOM 11882 CA ASP A 775 286.626 169.608 201.699 1.00 0.00 C ATOM 11883 C ASP A 775 285.391 170.299 202.268 1.00 0.00 C ATOM 11884 O ASP A 775 284.258 170.012 201.895 1.00 0.00 O ATOM 11885 CB ASP A 775 287.051 168.468 202.627 1.00 0.00 C ATOM 11886 CG ASP A 775 288.122 167.564 202.015 1.00 0.00 C ATOM 11887 OD1 ASP A 775 288.325 167.634 200.825 1.00 0.00 O ATOM 11888 OD2 ASP A 775 288.724 166.812 202.744 1.00 0.00 O ATOM 11889 H ASP A 775 288.520 170.520 202.133 1.00 0.00 H ATOM 11890 HA ASP A 775 286.384 169.180 200.727 1.00 0.00 H ATOM 11891 1HB ASP A 775 287.439 168.884 203.560 1.00 0.00 H ATOM 11892 2HB ASP A 775 286.182 167.859 202.876 1.00 0.00 H ATOM 11893 N GLY A 776 285.641 171.387 203.012 1.00 0.00 N ATOM 11894 CA GLY A 776 284.463 172.065 203.587 1.00 0.00 C ATOM 11895 C GLY A 776 283.668 172.769 202.491 1.00 0.00 C ATOM 11896 O GLY A 776 282.491 173.082 202.678 1.00 0.00 O ATOM 11897 H GLY A 776 286.552 171.547 203.421 1.00 0.00 H ATOM 11898 1HA GLY A 776 283.832 171.339 204.097 1.00 0.00 H ATOM 11899 2HA GLY A 776 284.785 172.772 204.321 1.00 0.00 H ATOM 11900 N VAL A 777 284.317 173.053 201.385 1.00 0.00 N ATOM 11901 CA VAL A 777 283.635 173.676 200.289 1.00 0.00 C ATOM 11902 C VAL A 777 283.010 172.603 199.438 1.00 0.00 C ATOM 11903 O VAL A 777 281.808 172.693 199.198 1.00 0.00 O ATOM 11904 CB VAL A 777 284.600 174.519 199.438 1.00 0.00 C ATOM 11905 CG1 VAL A 777 283.900 175.008 198.179 1.00 0.00 C ATOM 11906 CG2 VAL A 777 285.119 175.684 200.262 1.00 0.00 C ATOM 11907 H VAL A 777 285.271 172.779 201.183 1.00 0.00 H ATOM 11908 HA VAL A 777 282.861 174.335 200.682 1.00 0.00 H ATOM 11909 HB VAL A 777 285.432 173.894 199.122 1.00 0.00 H ATOM 11910 1HG1 VAL A 777 284.593 175.603 197.585 1.00 0.00 H ATOM 11911 2HG1 VAL A 777 283.566 174.158 197.598 1.00 0.00 H ATOM 11912 3HG1 VAL A 777 283.045 175.617 198.453 1.00 0.00 H ATOM 11913 1HG2 VAL A 777 285.804 176.279 199.658 1.00 0.00 H ATOM 11914 2HG2 VAL A 777 284.282 176.305 200.583 1.00 0.00 H ATOM 11915 3HG2 VAL A 777 285.632 175.314 201.114 1.00 0.00 H ATOM 11916 N SER A 778 283.733 171.502 199.183 1.00 0.00 N ATOM 11917 CA SER A 778 283.230 170.393 198.378 1.00 0.00 C ATOM 11918 C SER A 778 281.890 169.897 198.962 1.00 0.00 C ATOM 11919 O SER A 778 280.956 169.637 198.217 1.00 0.00 O ATOM 11920 CB SER A 778 284.238 169.263 198.343 1.00 0.00 C ATOM 11921 OG SER A 778 285.410 169.655 197.684 1.00 0.00 O ATOM 11922 H SER A 778 284.719 171.571 199.413 1.00 0.00 H ATOM 11923 HA SER A 778 283.084 170.744 197.356 1.00 0.00 H ATOM 11924 1HB SER A 778 284.475 168.956 199.359 1.00 0.00 H ATOM 11925 2HB SER A 778 283.802 168.403 197.835 1.00 0.00 H ATOM 11926 HG SER A 778 285.785 170.366 198.211 1.00 0.00 H ATOM 11927 N HIS A 779 281.812 169.886 200.314 1.00 0.00 N ATOM 11928 CA HIS A 779 280.646 169.527 201.147 1.00 0.00 C ATOM 11929 C HIS A 779 279.430 170.362 200.806 1.00 0.00 C ATOM 11930 O HIS A 779 278.327 169.825 200.693 1.00 0.00 O ATOM 11931 CB HIS A 779 280.985 169.696 202.625 1.00 0.00 C ATOM 11932 CG HIS A 779 279.856 169.376 203.538 1.00 0.00 C ATOM 11933 ND1 HIS A 779 279.511 168.086 203.882 1.00 0.00 N ATOM 11934 CD2 HIS A 779 278.993 170.180 204.180 1.00 0.00 C ATOM 11935 CE1 HIS A 779 278.475 168.118 204.702 1.00 0.00 C ATOM 11936 NE2 HIS A 779 278.141 169.377 204.899 1.00 0.00 N ATOM 11937 H HIS A 779 282.664 170.077 200.815 1.00 0.00 H ATOM 11938 HA HIS A 779 280.376 168.487 200.967 1.00 0.00 H ATOM 11939 1HB HIS A 779 281.824 169.048 202.881 1.00 0.00 H ATOM 11940 2HB HIS A 779 281.295 170.726 202.811 1.00 0.00 H ATOM 11941 HD2 HIS A 779 278.974 171.260 204.135 1.00 0.00 H ATOM 11942 HE1 HIS A 779 277.983 167.250 205.141 1.00 0.00 H ATOM 11943 HE2 HIS A 779 277.385 169.704 205.482 1.00 0.00 H ATOM 11944 N LEU A 780 279.625 171.662 200.772 1.00 0.00 N ATOM 11945 CA LEU A 780 278.593 172.637 200.509 1.00 0.00 C ATOM 11946 C LEU A 780 278.125 172.485 199.088 1.00 0.00 C ATOM 11947 O LEU A 780 276.956 172.700 198.773 1.00 0.00 O ATOM 11948 CB LEU A 780 279.115 174.062 200.745 1.00 0.00 C ATOM 11949 CG LEU A 780 279.449 174.418 202.204 1.00 0.00 C ATOM 11950 CD1 LEU A 780 280.204 175.741 202.243 1.00 0.00 C ATOM 11951 CD2 LEU A 780 278.166 174.496 203.011 1.00 0.00 C ATOM 11952 H LEU A 780 280.566 171.983 200.611 1.00 0.00 H ATOM 11953 HA LEU A 780 277.772 172.482 201.209 1.00 0.00 H ATOM 11954 1HB LEU A 780 280.018 174.203 200.154 1.00 0.00 H ATOM 11955 2HB LEU A 780 278.361 174.770 200.397 1.00 0.00 H ATOM 11956 HG LEU A 780 280.101 173.650 202.627 1.00 0.00 H ATOM 11957 1HD1 LEU A 780 280.442 175.995 203.279 1.00 0.00 H ATOM 11958 2HD1 LEU A 780 281.128 175.650 201.669 1.00 0.00 H ATOM 11959 3HD1 LEU A 780 279.587 176.521 201.813 1.00 0.00 H ATOM 11960 1HD2 LEU A 780 278.399 174.746 204.042 1.00 0.00 H ATOM 11961 2HD2 LEU A 780 277.516 175.263 202.591 1.00 0.00 H ATOM 11962 3HD2 LEU A 780 277.656 173.531 202.980 1.00 0.00 H ATOM 11963 N ILE A 781 279.016 172.031 198.244 1.00 0.00 N ATOM 11964 CA ILE A 781 278.563 171.907 196.879 1.00 0.00 C ATOM 11965 C ILE A 781 277.827 170.577 196.675 1.00 0.00 C ATOM 11966 O ILE A 781 276.699 170.570 196.176 1.00 0.00 O ATOM 11967 CB ILE A 781 279.733 172.009 195.915 1.00 0.00 C ATOM 11968 CG1 ILE A 781 280.367 173.384 196.016 1.00 0.00 C ATOM 11969 CG2 ILE A 781 279.283 171.733 194.522 1.00 0.00 C ATOM 11970 CD1 ILE A 781 281.655 173.488 195.352 1.00 0.00 C ATOM 11971 H ILE A 781 279.994 171.949 198.487 1.00 0.00 H ATOM 11972 HA ILE A 781 277.859 172.710 196.674 1.00 0.00 H ATOM 11973 HB ILE A 781 280.498 171.284 196.192 1.00 0.00 H ATOM 11974 1HG1 ILE A 781 279.699 174.120 195.584 1.00 0.00 H ATOM 11975 2HG1 ILE A 781 280.504 173.643 197.069 1.00 0.00 H ATOM 11976 1HG2 ILE A 781 280.133 171.811 193.842 1.00 0.00 H ATOM 11977 2HG2 ILE A 781 278.866 170.729 194.467 1.00 0.00 H ATOM 11978 3HG2 ILE A 781 278.525 172.456 194.237 1.00 0.00 H ATOM 11979 1HD1 ILE A 781 282.039 174.490 195.469 1.00 0.00 H ATOM 11980 2HD1 ILE A 781 282.353 172.776 195.795 1.00 0.00 H ATOM 11981 3HD1 ILE A 781 281.535 173.266 194.290 1.00 0.00 H ATOM 11982 N GLN A 782 278.375 169.507 197.283 1.00 0.00 N ATOM 11983 CA GLN A 782 277.837 168.157 197.098 1.00 0.00 C ATOM 11984 C GLN A 782 276.441 168.080 197.713 1.00 0.00 C ATOM 11985 O GLN A 782 275.558 167.412 197.174 1.00 0.00 O ATOM 11986 CB GLN A 782 278.757 167.106 197.728 1.00 0.00 C ATOM 11987 CG GLN A 782 280.069 166.894 196.980 1.00 0.00 C ATOM 11988 CD GLN A 782 281.060 166.068 197.774 1.00 0.00 C ATOM 11989 OE1 GLN A 782 281.019 166.039 199.008 1.00 0.00 O ATOM 11990 NE2 GLN A 782 281.961 165.389 197.072 1.00 0.00 N ATOM 11991 H GLN A 782 279.320 169.594 197.613 1.00 0.00 H ATOM 11992 HA GLN A 782 277.778 167.945 196.030 1.00 0.00 H ATOM 11993 1HB GLN A 782 278.995 167.397 198.753 1.00 0.00 H ATOM 11994 2HB GLN A 782 278.237 166.149 197.772 1.00 0.00 H ATOM 11995 1HG GLN A 782 279.862 166.375 196.045 1.00 0.00 H ATOM 11996 2HG GLN A 782 280.510 167.843 196.781 1.00 0.00 H ATOM 11997 1HE2 GLN A 782 282.641 164.825 197.543 1.00 0.00 H ATOM 11998 2HE2 GLN A 782 281.958 165.440 196.074 1.00 0.00 H ATOM 11999 N SER A 783 276.231 168.826 198.815 1.00 0.00 N ATOM 12000 CA SER A 783 274.935 168.716 199.482 1.00 0.00 C ATOM 12001 C SER A 783 274.354 170.098 199.730 1.00 0.00 C ATOM 12002 O SER A 783 274.939 170.937 200.414 1.00 0.00 O ATOM 12003 CB SER A 783 275.083 167.966 200.790 1.00 0.00 C ATOM 12004 OG SER A 783 273.860 167.890 201.470 1.00 0.00 O ATOM 12005 H SER A 783 276.972 169.362 199.248 1.00 0.00 H ATOM 12006 HA SER A 783 274.255 168.157 198.840 1.00 0.00 H ATOM 12007 1HB SER A 783 275.455 166.961 200.593 1.00 0.00 H ATOM 12008 2HB SER A 783 275.820 168.471 201.416 1.00 0.00 H ATOM 12009 HG SER A 783 273.573 168.797 201.600 1.00 0.00 H ATOM 12010 N GLY A 784 273.186 170.313 199.148 1.00 0.00 N ATOM 12011 CA GLY A 784 272.447 171.561 199.269 1.00 0.00 C ATOM 12012 C GLY A 784 271.428 171.462 200.403 1.00 0.00 C ATOM 12013 O GLY A 784 271.781 171.270 201.567 1.00 0.00 O ATOM 12014 H GLY A 784 272.795 169.575 198.580 1.00 0.00 H ATOM 12015 1HA GLY A 784 273.140 172.382 199.457 1.00 0.00 H ATOM 12016 2HA GLY A 784 271.942 171.782 198.329 1.00 0.00 H ATOM 12017 N GLY A 785 270.163 171.606 200.038 1.00 0.00 N ATOM 12018 CA GLY A 785 269.068 171.510 201.005 1.00 0.00 C ATOM 12019 C GLY A 785 268.639 170.063 201.239 1.00 0.00 C ATOM 12020 O GLY A 785 269.297 169.113 200.814 1.00 0.00 O ATOM 12021 H GLY A 785 269.943 171.796 199.071 1.00 0.00 H ATOM 12022 1HA GLY A 785 269.378 171.953 201.951 1.00 0.00 H ATOM 12023 2HA GLY A 785 268.217 172.079 200.654 1.00 0.00 H ATOM 12024 N LEU A 786 267.515 169.929 201.940 1.00 0.00 N ATOM 12025 CA LEU A 786 266.910 168.678 202.401 1.00 0.00 C ATOM 12026 C LEU A 786 266.234 167.827 201.339 1.00 0.00 C ATOM 12027 O LEU A 786 266.103 166.614 201.505 1.00 0.00 O ATOM 12028 CB LEU A 786 265.878 168.996 203.488 1.00 0.00 C ATOM 12029 CG LEU A 786 266.439 169.519 204.802 1.00 0.00 C ATOM 12030 CD1 LEU A 786 265.285 170.004 205.692 1.00 0.00 C ATOM 12031 CD2 LEU A 786 267.236 168.421 205.485 1.00 0.00 C ATOM 12032 H LEU A 786 267.046 170.789 202.189 1.00 0.00 H ATOM 12033 HA LEU A 786 267.706 168.056 202.808 1.00 0.00 H ATOM 12034 1HB LEU A 786 265.188 169.741 203.104 1.00 0.00 H ATOM 12035 2HB LEU A 786 265.315 168.088 203.708 1.00 0.00 H ATOM 12036 HG LEU A 786 267.090 170.373 204.606 1.00 0.00 H ATOM 12037 1HD1 LEU A 786 265.684 170.381 206.633 1.00 0.00 H ATOM 12038 2HD1 LEU A 786 264.743 170.802 205.182 1.00 0.00 H ATOM 12039 3HD1 LEU A 786 264.606 169.174 205.891 1.00 0.00 H ATOM 12040 1HD2 LEU A 786 267.640 168.795 206.427 1.00 0.00 H ATOM 12041 2HD2 LEU A 786 266.585 167.569 205.683 1.00 0.00 H ATOM 12042 3HD2 LEU A 786 268.055 168.108 204.838 1.00 0.00 H ATOM 12043 N GLY A 787 265.780 168.458 200.276 1.00 0.00 N ATOM 12044 CA GLY A 787 264.968 167.751 199.298 1.00 0.00 C ATOM 12045 C GLY A 787 265.148 168.327 197.916 1.00 0.00 C ATOM 12046 O GLY A 787 266.253 168.322 197.372 1.00 0.00 O ATOM 12047 H GLY A 787 265.955 169.444 200.147 1.00 0.00 H ATOM 12048 1HA GLY A 787 265.239 166.696 199.294 1.00 0.00 H ATOM 12049 2HA GLY A 787 263.918 167.812 199.586 1.00 0.00 H ATOM 12050 N GLY A 788 264.054 168.835 197.354 1.00 0.00 N ATOM 12051 CA GLY A 788 264.083 169.330 195.970 1.00 0.00 C ATOM 12052 C GLY A 788 264.971 170.581 195.926 1.00 0.00 C ATOM 12053 O GLY A 788 265.483 170.927 194.864 1.00 0.00 O ATOM 12054 H GLY A 788 263.186 168.896 197.867 1.00 0.00 H ATOM 12055 1HA GLY A 788 264.467 168.556 195.305 1.00 0.00 H ATOM 12056 2HA GLY A 788 263.074 169.555 195.635 1.00 0.00 H ATOM 12057 N LEU A 789 265.288 171.138 197.098 1.00 0.00 N ATOM 12058 CA LEU A 789 266.089 172.341 197.288 1.00 0.00 C ATOM 12059 C LEU A 789 267.585 172.139 197.010 1.00 0.00 C ATOM 12060 O LEU A 789 268.415 172.318 197.892 1.00 0.00 O ATOM 12061 CB LEU A 789 265.915 172.849 198.729 1.00 0.00 C ATOM 12062 CG LEU A 789 264.535 173.186 199.137 1.00 0.00 C ATOM 12063 CD1 LEU A 789 264.547 173.646 200.590 1.00 0.00 C ATOM 12064 CD2 LEU A 789 263.993 174.258 198.221 1.00 0.00 C ATOM 12065 H LEU A 789 264.887 170.713 197.922 1.00 0.00 H ATOM 12066 HA LEU A 789 265.728 173.104 196.600 1.00 0.00 H ATOM 12067 1HB LEU A 789 266.283 172.084 199.413 1.00 0.00 H ATOM 12068 2HB LEU A 789 266.514 173.734 198.858 1.00 0.00 H ATOM 12069 HG LEU A 789 263.932 172.333 199.072 1.00 0.00 H ATOM 12070 1HD1 LEU A 789 263.531 173.896 200.899 1.00 0.00 H ATOM 12071 2HD1 LEU A 789 264.932 172.844 201.223 1.00 0.00 H ATOM 12072 3HD1 LEU A 789 265.183 174.526 200.688 1.00 0.00 H ATOM 12073 1HD2 LEU A 789 262.974 174.509 198.517 1.00 0.00 H ATOM 12074 2HD2 LEU A 789 264.618 175.146 198.288 1.00 0.00 H ATOM 12075 3HD2 LEU A 789 263.992 173.894 197.192 1.00 0.00 H ATOM 12076 N GLN A 790 267.940 171.879 195.759 1.00 0.00 N ATOM 12077 CA GLN A 790 269.301 171.588 195.309 1.00 0.00 C ATOM 12078 C GLN A 790 269.733 172.702 194.370 1.00 0.00 C ATOM 12079 O GLN A 790 269.017 173.034 193.430 1.00 0.00 O ATOM 12080 CB GLN A 790 269.378 170.227 194.611 1.00 0.00 C ATOM 12081 CG GLN A 790 270.771 169.846 194.142 1.00 0.00 C ATOM 12082 CD GLN A 790 270.813 168.463 193.516 1.00 0.00 C ATOM 12083 OE1 GLN A 790 269.774 167.882 193.188 1.00 0.00 O ATOM 12084 NE2 GLN A 790 272.016 167.928 193.345 1.00 0.00 N ATOM 12085 H GLN A 790 267.157 171.652 195.169 1.00 0.00 H ATOM 12086 HA GLN A 790 269.962 171.555 196.176 1.00 0.00 H ATOM 12087 1HB GLN A 790 269.027 169.448 195.289 1.00 0.00 H ATOM 12088 2HB GLN A 790 268.719 170.226 193.742 1.00 0.00 H ATOM 12089 1HG GLN A 790 271.102 170.565 193.400 1.00 0.00 H ATOM 12090 2HG GLN A 790 271.447 169.854 194.998 1.00 0.00 H ATOM 12091 1HE2 GLN A 790 272.106 167.018 192.936 1.00 0.00 H ATOM 12092 2HE2 GLN A 790 272.833 168.433 193.624 1.00 0.00 H ATOM 12093 N HIS A 791 270.899 173.296 194.634 1.00 0.00 N ATOM 12094 CA HIS A 791 271.372 174.397 193.804 1.00 0.00 C ATOM 12095 C HIS A 791 271.728 173.930 192.395 1.00 0.00 C ATOM 12096 O HIS A 791 271.875 172.732 192.159 1.00 0.00 O ATOM 12097 CB HIS A 791 272.596 175.067 194.450 1.00 0.00 C ATOM 12098 CG HIS A 791 273.786 174.159 194.587 1.00 0.00 C ATOM 12099 ND1 HIS A 791 274.718 174.004 193.597 1.00 0.00 N ATOM 12100 CD2 HIS A 791 274.181 173.360 195.614 1.00 0.00 C ATOM 12101 CE1 HIS A 791 275.644 173.149 193.998 1.00 0.00 C ATOM 12102 NE2 HIS A 791 275.338 172.745 195.219 1.00 0.00 N ATOM 12103 H HIS A 791 271.449 172.978 195.419 1.00 0.00 H ATOM 12104 HA HIS A 791 270.583 175.134 193.703 1.00 0.00 H ATOM 12105 1HB HIS A 791 272.897 175.933 193.853 1.00 0.00 H ATOM 12106 2HB HIS A 791 272.330 175.429 195.444 1.00 0.00 H ATOM 12107 HD2 HIS A 791 273.673 173.231 196.572 1.00 0.00 H ATOM 12108 HE1 HIS A 791 276.493 172.839 193.433 1.00 0.00 H ATOM 12109 HE2 HIS A 791 275.875 172.083 195.780 1.00 0.00 H ATOM 12110 N ASN A 792 271.720 174.859 191.439 1.00 0.00 N ATOM 12111 CA ASN A 792 272.095 174.502 190.078 1.00 0.00 C ATOM 12112 C ASN A 792 273.437 175.088 189.697 1.00 0.00 C ATOM 12113 O ASN A 792 274.121 174.610 188.784 1.00 0.00 O ATOM 12114 CB ASN A 792 271.031 174.940 189.106 1.00 0.00 C ATOM 12115 CG ASN A 792 269.733 174.347 189.400 1.00 0.00 C ATOM 12116 OD1 ASN A 792 268.804 175.045 189.767 1.00 0.00 O ATOM 12117 ND2 ASN A 792 269.634 173.051 189.247 1.00 0.00 N ATOM 12118 H ASN A 792 271.657 175.846 191.632 1.00 0.00 H ATOM 12119 HA ASN A 792 272.207 173.418 190.021 1.00 0.00 H ATOM 12120 1HB ASN A 792 270.939 176.025 189.135 1.00 0.00 H ATOM 12121 2HB ASN A 792 271.325 174.662 188.095 1.00 0.00 H ATOM 12122 1HD2 ASN A 792 268.766 172.590 189.435 1.00 0.00 H ATOM 12123 2HD2 ASN A 792 270.426 172.522 188.944 1.00 0.00 H ATOM 12124 N THR A 793 273.776 176.160 190.400 1.00 0.00 N ATOM 12125 CA THR A 793 274.944 176.948 190.110 1.00 0.00 C ATOM 12126 C THR A 793 275.598 177.465 191.382 1.00 0.00 C ATOM 12127 O THR A 793 274.920 177.639 192.394 1.00 0.00 O ATOM 12128 CB THR A 793 274.583 178.129 189.192 1.00 0.00 C ATOM 12129 OG1 THR A 793 275.755 178.860 188.876 1.00 0.00 O ATOM 12130 CG2 THR A 793 273.620 179.017 189.851 1.00 0.00 C ATOM 12131 H THR A 793 273.159 176.466 191.142 1.00 0.00 H ATOM 12132 HA THR A 793 275.665 176.313 189.599 1.00 0.00 H ATOM 12133 HB THR A 793 274.151 177.753 188.274 1.00 0.00 H ATOM 12134 HG1 THR A 793 276.178 179.150 189.684 1.00 0.00 H ATOM 12135 1HG2 THR A 793 273.377 179.846 189.187 1.00 0.00 H ATOM 12136 2HG2 THR A 793 272.721 178.467 190.083 1.00 0.00 H ATOM 12137 3HG2 THR A 793 274.041 179.392 190.738 1.00 0.00 H ATOM 12138 N VAL A 794 276.906 177.720 191.297 1.00 0.00 N ATOM 12139 CA VAL A 794 277.776 178.240 192.341 1.00 0.00 C ATOM 12140 C VAL A 794 278.350 179.604 191.959 1.00 0.00 C ATOM 12141 O VAL A 794 278.829 179.727 190.844 1.00 0.00 O ATOM 12142 CB VAL A 794 278.937 177.245 192.604 1.00 0.00 C ATOM 12143 CG1 VAL A 794 279.858 177.786 193.697 1.00 0.00 C ATOM 12144 CG2 VAL A 794 278.369 175.880 192.992 1.00 0.00 C ATOM 12145 H VAL A 794 277.281 177.524 190.381 1.00 0.00 H ATOM 12146 HA VAL A 794 277.193 178.348 193.254 1.00 0.00 H ATOM 12147 HB VAL A 794 279.537 177.144 191.697 1.00 0.00 H ATOM 12148 1HG1 VAL A 794 280.666 177.080 193.871 1.00 0.00 H ATOM 12149 2HG1 VAL A 794 280.275 178.743 193.383 1.00 0.00 H ATOM 12150 3HG1 VAL A 794 279.289 177.921 194.616 1.00 0.00 H ATOM 12151 1HG2 VAL A 794 279.186 175.186 193.174 1.00 0.00 H ATOM 12152 2HG2 VAL A 794 277.780 175.977 193.878 1.00 0.00 H ATOM 12153 3HG2 VAL A 794 277.746 175.501 192.181 1.00 0.00 H ATOM 12154 N LEU A 795 278.316 180.575 192.875 1.00 0.00 N ATOM 12155 CA LEU A 795 278.903 181.916 192.794 1.00 0.00 C ATOM 12156 C LEU A 795 279.959 181.935 193.882 1.00 0.00 C ATOM 12157 O LEU A 795 279.632 181.611 195.017 1.00 0.00 O ATOM 12158 CB LEU A 795 277.859 183.015 193.016 1.00 0.00 C ATOM 12159 CG LEU A 795 278.390 184.400 193.160 1.00 0.00 C ATOM 12160 CD1 LEU A 795 279.034 184.835 191.855 1.00 0.00 C ATOM 12161 CD2 LEU A 795 277.246 185.343 193.554 1.00 0.00 C ATOM 12162 H LEU A 795 277.845 180.305 193.723 1.00 0.00 H ATOM 12163 HA LEU A 795 279.292 182.078 191.795 1.00 0.00 H ATOM 12164 1HB LEU A 795 277.176 183.013 192.185 1.00 0.00 H ATOM 12165 2HB LEU A 795 277.299 182.782 193.921 1.00 0.00 H ATOM 12166 HG LEU A 795 279.146 184.414 193.919 1.00 0.00 H ATOM 12167 1HD1 LEU A 795 279.422 185.846 191.959 1.00 0.00 H ATOM 12168 2HD1 LEU A 795 279.837 184.170 191.613 1.00 0.00 H ATOM 12169 3HD1 LEU A 795 278.292 184.813 191.058 1.00 0.00 H ATOM 12170 1HD2 LEU A 795 277.627 186.349 193.660 1.00 0.00 H ATOM 12171 2HD2 LEU A 795 276.479 185.325 192.783 1.00 0.00 H ATOM 12172 3HD2 LEU A 795 276.818 185.017 194.497 1.00 0.00 H ATOM 12173 N VAL A 796 281.166 182.345 193.558 1.00 0.00 N ATOM 12174 CA VAL A 796 282.319 182.485 194.431 1.00 0.00 C ATOM 12175 C VAL A 796 283.025 183.789 194.097 1.00 0.00 C ATOM 12176 O VAL A 796 283.045 184.162 192.932 1.00 0.00 O ATOM 12177 CB VAL A 796 283.281 181.291 194.249 1.00 0.00 C ATOM 12178 CG1 VAL A 796 283.848 181.292 192.859 1.00 0.00 C ATOM 12179 CG2 VAL A 796 284.396 181.352 195.292 1.00 0.00 C ATOM 12180 H VAL A 796 281.264 182.494 192.565 1.00 0.00 H ATOM 12181 HA VAL A 796 281.979 182.489 195.468 1.00 0.00 H ATOM 12182 HB VAL A 796 282.727 180.368 194.369 1.00 0.00 H ATOM 12183 1HG1 VAL A 796 284.520 180.453 192.742 1.00 0.00 H ATOM 12184 2HG1 VAL A 796 283.038 181.212 192.136 1.00 0.00 H ATOM 12185 3HG1 VAL A 796 284.396 182.221 192.691 1.00 0.00 H ATOM 12186 1HG2 VAL A 796 285.068 180.507 195.156 1.00 0.00 H ATOM 12187 2HG2 VAL A 796 284.942 182.261 195.179 1.00 0.00 H ATOM 12188 3HG2 VAL A 796 283.963 181.312 196.288 1.00 0.00 H ATOM 12189 N GLY A 797 283.566 184.483 195.095 1.00 0.00 N ATOM 12190 CA GLY A 797 284.406 185.645 194.869 1.00 0.00 C ATOM 12191 C GLY A 797 285.854 185.216 194.735 1.00 0.00 C ATOM 12192 O GLY A 797 286.337 184.392 195.512 1.00 0.00 O ATOM 12193 H GLY A 797 283.405 184.147 196.035 1.00 0.00 H ATOM 12194 1HA GLY A 797 284.077 186.160 193.967 1.00 0.00 H ATOM 12195 2HA GLY A 797 284.291 186.344 195.696 1.00 0.00 H ATOM 12196 N TRP A 798 286.550 185.830 193.800 1.00 0.00 N ATOM 12197 CA TRP A 798 287.946 185.485 193.594 1.00 0.00 C ATOM 12198 C TRP A 798 288.797 186.190 194.671 1.00 0.00 C ATOM 12199 O TRP A 798 288.640 187.397 194.859 1.00 0.00 O ATOM 12200 CB TRP A 798 288.368 185.909 192.171 1.00 0.00 C ATOM 12201 CG TRP A 798 289.554 185.198 191.633 1.00 0.00 C ATOM 12202 CD1 TRP A 798 289.742 183.857 191.579 1.00 0.00 C ATOM 12203 CD2 TRP A 798 290.742 185.799 191.063 1.00 0.00 C ATOM 12204 NE1 TRP A 798 290.962 183.573 191.016 1.00 0.00 N ATOM 12205 CE2 TRP A 798 291.587 184.753 190.693 1.00 0.00 C ATOM 12206 CE3 TRP A 798 291.146 187.121 190.839 1.00 0.00 C ATOM 12207 CZ2 TRP A 798 292.827 184.980 190.109 1.00 0.00 C ATOM 12208 CZ3 TRP A 798 292.387 187.350 190.252 1.00 0.00 C ATOM 12209 CH2 TRP A 798 293.205 186.306 189.896 1.00 0.00 C ATOM 12210 H TRP A 798 286.143 186.497 193.172 1.00 0.00 H ATOM 12211 HA TRP A 798 288.046 184.421 193.716 1.00 0.00 H ATOM 12212 1HB TRP A 798 287.564 185.746 191.500 1.00 0.00 H ATOM 12213 2HB TRP A 798 288.589 186.972 192.162 1.00 0.00 H ATOM 12214 HD1 TRP A 798 289.030 183.116 191.930 1.00 0.00 H ATOM 12215 HE1 TRP A 798 291.340 182.649 190.866 1.00 0.00 H ATOM 12216 HE3 TRP A 798 290.501 187.953 191.118 1.00 0.00 H ATOM 12217 HZ2 TRP A 798 293.489 184.163 189.819 1.00 0.00 H ATOM 12218 HZ3 TRP A 798 292.695 188.382 190.083 1.00 0.00 H ATOM 12219 HH2 TRP A 798 294.170 186.520 189.438 1.00 0.00 H ATOM 12220 N PRO A 799 289.697 185.483 195.410 1.00 0.00 N ATOM 12221 CA PRO A 799 290.546 186.157 196.379 1.00 0.00 C ATOM 12222 C PRO A 799 291.361 187.275 195.746 1.00 0.00 C ATOM 12223 O PRO A 799 291.765 187.190 194.588 1.00 0.00 O ATOM 12224 CB PRO A 799 291.440 185.017 196.880 1.00 0.00 C ATOM 12225 CG PRO A 799 290.607 183.744 196.618 1.00 0.00 C ATOM 12226 CD PRO A 799 289.871 184.030 195.335 1.00 0.00 C ATOM 12227 HA PRO A 799 289.921 186.556 197.190 1.00 0.00 H ATOM 12228 1HB PRO A 799 292.371 185.025 196.350 1.00 0.00 H ATOM 12229 2HB PRO A 799 291.672 185.164 197.944 1.00 0.00 H ATOM 12230 1HG PRO A 799 291.262 182.868 196.539 1.00 0.00 H ATOM 12231 2HG PRO A 799 289.927 183.554 197.460 1.00 0.00 H ATOM 12232 1HD PRO A 799 290.470 183.747 194.494 1.00 0.00 H ATOM 12233 2HD PRO A 799 288.933 183.481 195.340 1.00 0.00 H ATOM 12234 N ARG A 800 291.602 188.312 196.545 1.00 0.00 N ATOM 12235 CA ARG A 800 292.439 189.434 196.124 1.00 0.00 C ATOM 12236 C ARG A 800 293.901 189.206 196.479 1.00 0.00 C ATOM 12237 O ARG A 800 294.811 189.357 195.666 1.00 0.00 O ATOM 12238 CB ARG A 800 291.963 190.726 196.770 1.00 0.00 C ATOM 12239 CG ARG A 800 290.612 191.222 196.295 1.00 0.00 C ATOM 12240 CD ARG A 800 290.365 192.631 196.719 1.00 0.00 C ATOM 12241 NE ARG A 800 290.394 192.777 198.175 1.00 0.00 N ATOM 12242 CZ ARG A 800 289.329 192.640 198.978 1.00 0.00 C ATOM 12243 NH1 ARG A 800 288.167 192.359 198.473 1.00 0.00 N ATOM 12244 NH2 ARG A 800 289.462 192.792 200.281 1.00 0.00 N ATOM 12245 H ARG A 800 291.212 188.346 197.476 1.00 0.00 H ATOM 12246 HA ARG A 800 292.345 189.549 195.044 1.00 0.00 H ATOM 12247 1HB ARG A 800 291.901 190.592 197.850 1.00 0.00 H ATOM 12248 2HB ARG A 800 292.688 191.517 196.580 1.00 0.00 H ATOM 12249 1HG ARG A 800 290.572 191.178 195.206 1.00 0.00 H ATOM 12250 2HG ARG A 800 289.826 190.593 196.714 1.00 0.00 H ATOM 12251 1HD ARG A 800 291.133 193.279 196.296 1.00 0.00 H ATOM 12252 2HD ARG A 800 289.385 192.951 196.364 1.00 0.00 H ATOM 12253 HE ARG A 800 291.281 192.996 198.609 1.00 0.00 H ATOM 12254 1HH1 ARG A 800 288.064 192.242 197.475 1.00 0.00 H ATOM 12255 2HH1 ARG A 800 287.365 192.255 199.079 1.00 0.00 H ATOM 12256 1HH2 ARG A 800 290.367 193.011 200.675 1.00 0.00 H ATOM 12257 2HH2 ARG A 800 288.661 192.689 200.885 1.00 0.00 H ATOM 12258 N ASN A 801 294.073 188.748 197.720 1.00 0.00 N ATOM 12259 CA ASN A 801 295.364 188.593 198.390 1.00 0.00 C ATOM 12260 C ASN A 801 296.155 187.332 198.107 1.00 0.00 C ATOM 12261 O ASN A 801 296.394 186.515 198.993 1.00 0.00 O ATOM 12262 CB ASN A 801 295.152 188.714 199.888 1.00 0.00 C ATOM 12263 CG ASN A 801 294.684 190.078 200.295 1.00 0.00 C ATOM 12264 OD1 ASN A 801 295.144 191.093 199.758 1.00 0.00 O ATOM 12265 ND2 ASN A 801 293.775 190.128 201.235 1.00 0.00 N ATOM 12266 H ASN A 801 293.246 188.581 198.275 1.00 0.00 H ATOM 12267 HA ASN A 801 296.014 189.395 198.037 1.00 0.00 H ATOM 12268 1HB ASN A 801 294.416 187.978 200.212 1.00 0.00 H ATOM 12269 2HB ASN A 801 296.069 188.497 200.398 1.00 0.00 H ATOM 12270 1HD2 ASN A 801 293.425 191.012 201.547 1.00 0.00 H ATOM 12271 2HD2 ASN A 801 293.431 189.282 201.641 1.00 0.00 H ATOM 12272 N TRP A 802 296.672 187.250 196.896 1.00 0.00 N ATOM 12273 CA TRP A 802 297.354 186.091 196.355 1.00 0.00 C ATOM 12274 C TRP A 802 298.836 186.023 196.725 1.00 0.00 C ATOM 12275 O TRP A 802 299.472 187.056 196.936 1.00 0.00 O ATOM 12276 CB TRP A 802 297.222 186.070 194.846 1.00 0.00 C ATOM 12277 CG TRP A 802 295.880 185.804 194.375 1.00 0.00 C ATOM 12278 CD1 TRP A 802 295.000 186.698 193.904 1.00 0.00 C ATOM 12279 CD2 TRP A 802 295.240 184.547 194.321 1.00 0.00 C ATOM 12280 NE1 TRP A 802 293.854 186.079 193.562 1.00 0.00 N ATOM 12281 CE2 TRP A 802 293.985 184.755 193.811 1.00 0.00 C ATOM 12282 CE3 TRP A 802 295.628 183.277 194.660 1.00 0.00 C ATOM 12283 CZ2 TRP A 802 293.100 183.733 193.629 1.00 0.00 C ATOM 12284 CZ3 TRP A 802 294.749 182.255 194.479 1.00 0.00 C ATOM 12285 CH2 TRP A 802 293.514 182.474 193.975 1.00 0.00 C ATOM 12286 H TRP A 802 296.360 187.984 196.280 1.00 0.00 H ATOM 12287 HA TRP A 802 296.883 185.195 196.762 1.00 0.00 H ATOM 12288 1HB TRP A 802 297.538 187.031 194.441 1.00 0.00 H ATOM 12289 2HB TRP A 802 297.874 185.318 194.439 1.00 0.00 H ATOM 12290 HD1 TRP A 802 295.185 187.766 193.812 1.00 0.00 H ATOM 12291 HE1 TRP A 802 293.035 186.526 193.185 1.00 0.00 H ATOM 12292 HE3 TRP A 802 296.621 183.091 195.063 1.00 0.00 H ATOM 12293 HZ2 TRP A 802 292.118 183.894 193.231 1.00 0.00 H ATOM 12294 HZ3 TRP A 802 295.064 181.269 194.748 1.00 0.00 H ATOM 12295 HH2 TRP A 802 292.835 181.630 193.844 1.00 0.00 H ATOM 12296 N ARG A 803 299.376 184.809 196.793 1.00 0.00 N ATOM 12297 CA ARG A 803 300.822 184.591 196.981 1.00 0.00 C ATOM 12298 C ARG A 803 301.374 185.252 198.273 1.00 0.00 C ATOM 12299 O ARG A 803 302.431 185.884 198.246 1.00 0.00 O ATOM 12300 CB ARG A 803 301.596 185.129 195.789 1.00 0.00 C ATOM 12301 CG ARG A 803 301.258 184.486 194.487 1.00 0.00 C ATOM 12302 CD ARG A 803 302.059 185.033 193.379 1.00 0.00 C ATOM 12303 NE ARG A 803 301.716 184.413 192.108 1.00 0.00 N ATOM 12304 CZ ARG A 803 302.209 184.787 190.918 1.00 0.00 C ATOM 12305 NH1 ARG A 803 303.067 185.780 190.845 1.00 0.00 N ATOM 12306 NH2 ARG A 803 301.832 184.158 189.821 1.00 0.00 N ATOM 12307 H ARG A 803 298.774 184.002 196.710 1.00 0.00 H ATOM 12308 HA ARG A 803 301.001 183.517 197.047 1.00 0.00 H ATOM 12309 1HB ARG A 803 301.416 186.192 195.690 1.00 0.00 H ATOM 12310 2HB ARG A 803 302.664 184.995 195.959 1.00 0.00 H ATOM 12311 1HG ARG A 803 301.450 183.415 194.549 1.00 0.00 H ATOM 12312 2HG ARG A 803 300.233 184.651 194.269 1.00 0.00 H ATOM 12313 1HD ARG A 803 301.881 186.105 193.296 1.00 0.00 H ATOM 12314 2HD ARG A 803 303.116 184.855 193.571 1.00 0.00 H ATOM 12315 HE ARG A 803 301.057 183.644 192.123 1.00 0.00 H ATOM 12316 1HH1 ARG A 803 303.356 186.261 191.686 1.00 0.00 H ATOM 12317 2HH1 ARG A 803 303.438 186.062 189.950 1.00 0.00 H ATOM 12318 1HH2 ARG A 803 301.170 183.393 189.876 1.00 0.00 H ATOM 12319 2HH2 ARG A 803 302.203 184.439 188.925 1.00 0.00 H ATOM 12320 N GLN A 804 300.651 185.100 199.389 1.00 0.00 N ATOM 12321 CA GLN A 804 301.115 185.667 200.679 1.00 0.00 C ATOM 12322 C GLN A 804 301.851 184.667 201.566 1.00 0.00 C ATOM 12323 O GLN A 804 302.490 185.064 202.542 1.00 0.00 O ATOM 12324 CB GLN A 804 299.933 186.239 201.444 1.00 0.00 C ATOM 12325 CG GLN A 804 299.179 187.314 200.695 1.00 0.00 C ATOM 12326 CD GLN A 804 300.022 188.533 200.437 1.00 0.00 C ATOM 12327 OE1 GLN A 804 300.501 189.183 201.371 1.00 0.00 O ATOM 12328 NE2 GLN A 804 300.212 188.861 199.162 1.00 0.00 N ATOM 12329 H GLN A 804 299.777 184.594 199.357 1.00 0.00 H ATOM 12330 HA GLN A 804 301.824 186.465 200.462 1.00 0.00 H ATOM 12331 1HB GLN A 804 299.231 185.437 201.685 1.00 0.00 H ATOM 12332 2HB GLN A 804 300.280 186.663 202.385 1.00 0.00 H ATOM 12333 1HG GLN A 804 298.858 186.916 199.742 1.00 0.00 H ATOM 12334 2HG GLN A 804 298.327 187.610 201.276 1.00 0.00 H ATOM 12335 1HE2 GLN A 804 300.763 189.663 198.929 1.00 0.00 H ATOM 12336 2HE2 GLN A 804 299.803 188.304 198.434 1.00 0.00 H ATOM 12337 N LYS A 805 301.754 183.394 201.261 1.00 0.00 N ATOM 12338 CA LYS A 805 302.374 182.384 202.120 1.00 0.00 C ATOM 12339 C LYS A 805 303.125 181.334 201.356 1.00 0.00 C ATOM 12340 O LYS A 805 302.868 181.101 200.173 1.00 0.00 O ATOM 12341 CB LYS A 805 301.313 181.707 202.998 1.00 0.00 C ATOM 12342 CG LYS A 805 300.631 182.633 203.988 1.00 0.00 C ATOM 12343 CD LYS A 805 299.659 181.873 204.870 1.00 0.00 C ATOM 12344 CE LYS A 805 298.990 182.793 205.877 1.00 0.00 C ATOM 12345 NZ LYS A 805 298.040 182.058 206.757 1.00 0.00 N ATOM 12346 H LYS A 805 301.239 183.112 200.439 1.00 0.00 H ATOM 12347 HA LYS A 805 303.099 182.881 202.764 1.00 0.00 H ATOM 12348 1HB LYS A 805 300.561 181.281 202.380 1.00 0.00 H ATOM 12349 2HB LYS A 805 301.773 180.894 203.561 1.00 0.00 H ATOM 12350 1HG LYS A 805 301.382 183.110 204.617 1.00 0.00 H ATOM 12351 2HG LYS A 805 300.090 183.406 203.449 1.00 0.00 H ATOM 12352 1HD LYS A 805 298.891 181.406 204.248 1.00 0.00 H ATOM 12353 2HD LYS A 805 300.192 181.089 205.407 1.00 0.00 H ATOM 12354 1HE LYS A 805 299.750 183.267 206.496 1.00 0.00 H ATOM 12355 2HE LYS A 805 298.444 183.574 205.346 1.00 0.00 H ATOM 12356 1HZ LYS A 805 297.616 182.702 207.409 1.00 0.00 H ATOM 12357 2HZ LYS A 805 297.320 181.628 206.192 1.00 0.00 H ATOM 12358 3HZ LYS A 805 298.538 181.342 207.266 1.00 0.00 H ATOM 12359 N GLU A 806 304.057 180.683 202.055 1.00 0.00 N ATOM 12360 CA GLU A 806 304.800 179.552 201.536 1.00 0.00 C ATOM 12361 C GLU A 806 303.897 178.363 201.276 1.00 0.00 C ATOM 12362 O GLU A 806 304.202 177.504 200.449 1.00 0.00 O ATOM 12363 CB GLU A 806 305.913 179.161 202.507 1.00 0.00 C ATOM 12364 CG GLU A 806 307.025 180.191 202.631 1.00 0.00 C ATOM 12365 CD GLU A 806 308.099 179.781 203.601 1.00 0.00 C ATOM 12366 OE1 GLU A 806 307.942 178.769 204.241 1.00 0.00 O ATOM 12367 OE2 GLU A 806 309.078 180.481 203.703 1.00 0.00 O ATOM 12368 H GLU A 806 304.255 180.980 203.000 1.00 0.00 H ATOM 12369 HA GLU A 806 305.248 179.843 200.585 1.00 0.00 H ATOM 12370 1HB GLU A 806 305.489 179.003 203.500 1.00 0.00 H ATOM 12371 2HB GLU A 806 306.360 178.220 202.188 1.00 0.00 H ATOM 12372 1HG GLU A 806 307.476 180.343 201.651 1.00 0.00 H ATOM 12373 2HG GLU A 806 306.594 181.139 202.953 1.00 0.00 H ATOM 12374 N ASP A 807 302.775 178.319 202.011 1.00 0.00 N ATOM 12375 CA ASP A 807 301.812 177.243 201.909 1.00 0.00 C ATOM 12376 C ASP A 807 300.448 177.851 201.578 1.00 0.00 C ATOM 12377 O ASP A 807 299.413 177.441 202.105 1.00 0.00 O ATOM 12378 CB ASP A 807 301.739 176.438 203.208 1.00 0.00 C ATOM 12379 CG ASP A 807 301.335 177.287 204.415 1.00 0.00 C ATOM 12380 OD1 ASP A 807 300.990 178.427 204.226 1.00 0.00 O ATOM 12381 OD2 ASP A 807 301.378 176.782 205.513 1.00 0.00 O ATOM 12382 H ASP A 807 302.588 179.058 202.674 1.00 0.00 H ATOM 12383 HA ASP A 807 302.114 176.577 201.101 1.00 0.00 H ATOM 12384 1HB ASP A 807 301.017 175.628 203.094 1.00 0.00 H ATOM 12385 2HB ASP A 807 302.710 175.984 203.411 1.00 0.00 H ATOM 12386 N HIS A 808 300.500 178.849 200.700 1.00 0.00 N ATOM 12387 CA HIS A 808 299.340 179.658 200.307 1.00 0.00 C ATOM 12388 C HIS A 808 298.259 178.702 199.805 1.00 0.00 C ATOM 12389 O HIS A 808 297.119 178.731 200.268 1.00 0.00 O ATOM 12390 CB HIS A 808 299.726 180.677 199.216 1.00 0.00 C ATOM 12391 CG HIS A 808 298.651 181.614 198.858 1.00 0.00 C ATOM 12392 ND1 HIS A 808 298.274 182.662 199.676 1.00 0.00 N ATOM 12393 CD2 HIS A 808 297.859 181.675 197.778 1.00 0.00 C ATOM 12394 CE1 HIS A 808 297.297 183.326 199.106 1.00 0.00 C ATOM 12395 NE2 HIS A 808 297.022 182.751 197.953 1.00 0.00 N ATOM 12396 H HIS A 808 301.390 179.078 200.280 1.00 0.00 H ATOM 12397 HA HIS A 808 298.965 180.211 201.166 1.00 0.00 H ATOM 12398 1HB HIS A 808 300.578 181.258 199.547 1.00 0.00 H ATOM 12399 2HB HIS A 808 300.026 180.147 198.312 1.00 0.00 H ATOM 12400 HD2 HIS A 808 297.876 180.999 196.919 1.00 0.00 H ATOM 12401 HE1 HIS A 808 296.797 184.203 199.516 1.00 0.00 H ATOM 12402 HE2 HIS A 808 296.312 183.049 197.298 1.00 0.00 H ATOM 12403 N GLN A 809 298.634 177.870 198.850 1.00 0.00 N ATOM 12404 CA GLN A 809 297.829 176.762 198.325 1.00 0.00 C ATOM 12405 C GLN A 809 296.428 177.130 197.790 1.00 0.00 C ATOM 12406 O GLN A 809 295.655 176.240 197.423 1.00 0.00 O ATOM 12407 CB GLN A 809 297.665 175.693 199.406 1.00 0.00 C ATOM 12408 CG GLN A 809 298.945 174.948 199.744 1.00 0.00 C ATOM 12409 CD GLN A 809 299.440 174.083 198.580 1.00 0.00 C ATOM 12410 OE1 GLN A 809 298.720 173.197 198.088 1.00 0.00 O ATOM 12411 NE2 GLN A 809 300.667 174.334 198.139 1.00 0.00 N ATOM 12412 H GLN A 809 299.547 178.009 198.438 1.00 0.00 H ATOM 12413 HA GLN A 809 298.361 176.332 197.475 1.00 0.00 H ATOM 12414 1HB GLN A 809 297.294 176.154 200.320 1.00 0.00 H ATOM 12415 2HB GLN A 809 296.948 174.983 199.096 1.00 0.00 H ATOM 12416 1HG GLN A 809 299.710 175.663 199.982 1.00 0.00 H ATOM 12417 2HG GLN A 809 298.761 174.300 200.598 1.00 0.00 H ATOM 12418 1HE2 GLN A 809 301.045 173.801 197.381 1.00 0.00 H ATOM 12419 2HE2 GLN A 809 301.214 175.056 198.563 1.00 0.00 H ATOM 12420 N THR A 810 296.103 178.434 197.736 1.00 0.00 N ATOM 12421 CA THR A 810 294.769 178.873 197.313 1.00 0.00 C ATOM 12422 C THR A 810 294.549 178.615 195.867 1.00 0.00 C ATOM 12423 O THR A 810 293.416 178.512 195.398 1.00 0.00 O ATOM 12424 CB THR A 810 294.547 180.344 197.591 1.00 0.00 C ATOM 12425 OG1 THR A 810 294.697 180.592 198.989 1.00 0.00 O ATOM 12426 CG2 THR A 810 293.165 180.763 197.151 1.00 0.00 C ATOM 12427 H THR A 810 296.790 179.128 197.993 1.00 0.00 H ATOM 12428 HA THR A 810 294.026 178.314 197.881 1.00 0.00 H ATOM 12429 HB THR A 810 295.278 180.923 197.057 1.00 0.00 H ATOM 12430 HG1 THR A 810 295.573 180.316 199.270 1.00 0.00 H ATOM 12431 1HG2 THR A 810 293.025 181.816 197.357 1.00 0.00 H ATOM 12432 2HG2 THR A 810 293.054 180.585 196.089 1.00 0.00 H ATOM 12433 3HG2 THR A 810 292.420 180.186 197.696 1.00 0.00 H ATOM 12434 N TRP A 811 295.628 178.724 195.110 1.00 0.00 N ATOM 12435 CA TRP A 811 295.582 178.499 193.698 1.00 0.00 C ATOM 12436 C TRP A 811 294.924 177.187 193.319 1.00 0.00 C ATOM 12437 O TRP A 811 294.117 177.147 192.384 1.00 0.00 O ATOM 12438 CB TRP A 811 296.994 178.538 193.126 1.00 0.00 C ATOM 12439 CG TRP A 811 297.682 179.925 193.188 1.00 0.00 C ATOM 12440 CD1 TRP A 811 298.777 180.265 193.930 1.00 0.00 C ATOM 12441 CD2 TRP A 811 297.306 181.097 192.486 1.00 0.00 C ATOM 12442 NE1 TRP A 811 299.089 181.586 193.720 1.00 0.00 N ATOM 12443 CE2 TRP A 811 298.190 182.106 192.831 1.00 0.00 C ATOM 12444 CE3 TRP A 811 296.321 181.349 191.624 1.00 0.00 C ATOM 12445 CZ2 TRP A 811 298.082 183.383 192.306 1.00 0.00 C ATOM 12446 CZ3 TRP A 811 296.197 182.638 191.081 1.00 0.00 C ATOM 12447 CH2 TRP A 811 297.061 183.616 191.422 1.00 0.00 C ATOM 12448 H TRP A 811 296.505 178.932 195.565 1.00 0.00 H ATOM 12449 HA TRP A 811 294.999 179.293 193.241 1.00 0.00 H ATOM 12450 1HB TRP A 811 297.625 177.830 193.665 1.00 0.00 H ATOM 12451 2HB TRP A 811 296.972 178.225 192.080 1.00 0.00 H ATOM 12452 HD1 TRP A 811 299.318 179.588 194.588 1.00 0.00 H ATOM 12453 HE1 TRP A 811 299.853 182.086 194.150 1.00 0.00 H ATOM 12454 HE3 TRP A 811 295.656 180.587 191.362 1.00 0.00 H ATOM 12455 HZ2 TRP A 811 298.757 184.162 192.568 1.00 0.00 H ATOM 12456 HZ3 TRP A 811 295.389 182.832 190.380 1.00 0.00 H ATOM 12457 HH2 TRP A 811 296.946 184.608 190.987 1.00 0.00 H ATOM 12458 N ARG A 812 295.282 176.136 194.055 1.00 0.00 N ATOM 12459 CA ARG A 812 294.792 174.793 193.823 1.00 0.00 C ATOM 12460 C ARG A 812 293.370 174.646 194.319 1.00 0.00 C ATOM 12461 O ARG A 812 292.563 173.986 193.669 1.00 0.00 O ATOM 12462 CB ARG A 812 295.674 173.766 194.513 1.00 0.00 C ATOM 12463 CG ARG A 812 297.051 173.589 193.890 1.00 0.00 C ATOM 12464 CD ARG A 812 297.842 172.548 194.590 1.00 0.00 C ATOM 12465 NE ARG A 812 299.173 172.403 194.020 1.00 0.00 N ATOM 12466 CZ ARG A 812 300.106 171.540 194.464 1.00 0.00 C ATOM 12467 NH1 ARG A 812 299.842 170.753 195.481 1.00 0.00 N ATOM 12468 NH2 ARG A 812 301.289 171.486 193.875 1.00 0.00 N ATOM 12469 H ARG A 812 295.959 176.279 194.792 1.00 0.00 H ATOM 12470 HA ARG A 812 294.821 174.593 192.751 1.00 0.00 H ATOM 12471 1HB ARG A 812 295.816 174.053 195.559 1.00 0.00 H ATOM 12472 2HB ARG A 812 295.177 172.794 194.505 1.00 0.00 H ATOM 12473 1HG ARG A 812 296.942 173.290 192.845 1.00 0.00 H ATOM 12474 2HG ARG A 812 297.600 174.531 193.945 1.00 0.00 H ATOM 12475 1HD ARG A 812 297.949 172.818 195.641 1.00 0.00 H ATOM 12476 2HD ARG A 812 297.332 171.589 194.513 1.00 0.00 H ATOM 12477 HE ARG A 812 299.415 172.994 193.234 1.00 0.00 H ATOM 12478 1HH1 ARG A 812 298.938 170.794 195.931 1.00 0.00 H ATOM 12479 2HH1 ARG A 812 300.542 170.105 195.814 1.00 0.00 H ATOM 12480 1HH2 ARG A 812 301.493 172.092 193.093 1.00 0.00 H ATOM 12481 2HH2 ARG A 812 301.989 170.839 194.208 1.00 0.00 H ATOM 12482 N ASN A 813 293.058 175.327 195.416 1.00 0.00 N ATOM 12483 CA ASN A 813 291.747 175.391 196.035 1.00 0.00 C ATOM 12484 C ASN A 813 290.783 175.907 194.984 1.00 0.00 C ATOM 12485 O ASN A 813 289.813 175.204 194.689 1.00 0.00 O ATOM 12486 CB ASN A 813 291.744 176.275 197.272 1.00 0.00 C ATOM 12487 CG ASN A 813 290.398 176.353 197.919 1.00 0.00 C ATOM 12488 OD1 ASN A 813 289.840 175.340 198.349 1.00 0.00 O ATOM 12489 ND2 ASN A 813 289.859 177.543 198.001 1.00 0.00 N ATOM 12490 H ASN A 813 293.828 175.797 195.869 1.00 0.00 H ATOM 12491 HA ASN A 813 291.454 174.388 196.353 1.00 0.00 H ATOM 12492 1HB ASN A 813 292.461 175.888 197.998 1.00 0.00 H ATOM 12493 2HB ASN A 813 292.058 177.265 197.005 1.00 0.00 H ATOM 12494 1HD2 ASN A 813 288.959 177.657 198.423 1.00 0.00 H ATOM 12495 2HD2 ASN A 813 290.346 178.338 197.639 1.00 0.00 H ATOM 12496 N PHE A 814 291.138 176.995 194.299 1.00 0.00 N ATOM 12497 CA PHE A 814 290.289 177.482 193.228 1.00 0.00 C ATOM 12498 C PHE A 814 290.088 176.451 192.119 1.00 0.00 C ATOM 12499 O PHE A 814 288.935 176.203 191.766 1.00 0.00 O ATOM 12500 CB PHE A 814 290.875 178.758 192.622 1.00 0.00 C ATOM 12501 CG PHE A 814 290.082 179.292 191.446 1.00 0.00 C ATOM 12502 CD1 PHE A 814 288.903 180.012 191.650 1.00 0.00 C ATOM 12503 CD2 PHE A 814 290.511 179.075 190.145 1.00 0.00 C ATOM 12504 CE1 PHE A 814 288.178 180.498 190.576 1.00 0.00 C ATOM 12505 CE2 PHE A 814 289.788 179.562 189.068 1.00 0.00 C ATOM 12506 CZ PHE A 814 288.620 180.274 189.284 1.00 0.00 C ATOM 12507 H PHE A 814 291.864 177.570 194.708 1.00 0.00 H ATOM 12508 HA PHE A 814 289.310 177.718 193.650 1.00 0.00 H ATOM 12509 1HB PHE A 814 290.919 179.537 193.386 1.00 0.00 H ATOM 12510 2HB PHE A 814 291.897 178.568 192.289 1.00 0.00 H ATOM 12511 HD1 PHE A 814 288.555 180.189 192.669 1.00 0.00 H ATOM 12512 HD2 PHE A 814 291.430 178.513 189.975 1.00 0.00 H ATOM 12513 HE1 PHE A 814 287.259 181.058 190.750 1.00 0.00 H ATOM 12514 HE2 PHE A 814 290.137 179.385 188.050 1.00 0.00 H ATOM 12515 HZ PHE A 814 288.050 180.655 188.438 1.00 0.00 H ATOM 12516 N ILE A 815 291.157 175.795 191.641 1.00 0.00 N ATOM 12517 CA ILE A 815 290.979 174.831 190.557 1.00 0.00 C ATOM 12518 C ILE A 815 290.109 173.668 190.972 1.00 0.00 C ATOM 12519 O ILE A 815 289.223 173.313 190.199 1.00 0.00 O ATOM 12520 CB ILE A 815 292.321 174.287 190.066 1.00 0.00 C ATOM 12521 CG1 ILE A 815 293.097 175.364 189.382 1.00 0.00 C ATOM 12522 CG2 ILE A 815 292.103 173.105 189.134 1.00 0.00 C ATOM 12523 CD1 ILE A 815 294.511 174.976 189.066 1.00 0.00 C ATOM 12524 H ILE A 815 292.082 176.107 191.920 1.00 0.00 H ATOM 12525 HA ILE A 815 290.482 175.334 189.728 1.00 0.00 H ATOM 12526 HB ILE A 815 292.918 173.962 190.922 1.00 0.00 H ATOM 12527 1HG1 ILE A 815 292.600 175.634 188.455 1.00 0.00 H ATOM 12528 2HG1 ILE A 815 293.118 176.248 190.009 1.00 0.00 H ATOM 12529 1HG2 ILE A 815 293.070 172.727 188.791 1.00 0.00 H ATOM 12530 2HG2 ILE A 815 291.575 172.315 189.666 1.00 0.00 H ATOM 12531 3HG2 ILE A 815 291.512 173.422 188.275 1.00 0.00 H ATOM 12532 1HD1 ILE A 815 295.005 175.787 188.581 1.00 0.00 H ATOM 12533 2HD1 ILE A 815 295.035 174.733 189.988 1.00 0.00 H ATOM 12534 3HD1 ILE A 815 294.511 174.119 188.417 1.00 0.00 H ATOM 12535 N GLU A 816 290.244 173.185 192.210 1.00 0.00 N ATOM 12536 CA GLU A 816 289.410 172.069 192.619 1.00 0.00 C ATOM 12537 C GLU A 816 287.964 172.529 192.545 1.00 0.00 C ATOM 12538 O GLU A 816 287.162 171.746 192.045 1.00 0.00 O ATOM 12539 CB GLU A 816 289.762 171.598 194.030 1.00 0.00 C ATOM 12540 CG GLU A 816 291.099 170.858 194.133 1.00 0.00 C ATOM 12541 CD GLU A 816 291.311 170.212 195.480 1.00 0.00 C ATOM 12542 OE1 GLU A 816 290.472 170.371 196.332 1.00 0.00 O ATOM 12543 OE2 GLU A 816 292.314 169.560 195.652 1.00 0.00 O ATOM 12544 H GLU A 816 291.036 173.452 192.774 1.00 0.00 H ATOM 12545 HA GLU A 816 289.576 171.235 191.936 1.00 0.00 H ATOM 12546 1HB GLU A 816 289.801 172.458 194.703 1.00 0.00 H ATOM 12547 2HB GLU A 816 288.982 170.931 194.396 1.00 0.00 H ATOM 12548 1HG GLU A 816 291.136 170.089 193.364 1.00 0.00 H ATOM 12549 2HG GLU A 816 291.901 171.557 193.946 1.00 0.00 H ATOM 12550 N LEU A 817 287.661 173.791 192.865 1.00 0.00 N ATOM 12551 CA LEU A 817 286.286 174.245 192.720 1.00 0.00 C ATOM 12552 C LEU A 817 285.889 174.139 191.260 1.00 0.00 C ATOM 12553 O LEU A 817 284.808 173.621 190.985 1.00 0.00 O ATOM 12554 CB LEU A 817 286.111 175.696 193.197 1.00 0.00 C ATOM 12555 CG LEU A 817 284.699 176.290 193.001 1.00 0.00 C ATOM 12556 CD1 LEU A 817 283.712 175.476 193.725 1.00 0.00 C ATOM 12557 CD2 LEU A 817 284.682 177.724 193.490 1.00 0.00 C ATOM 12558 H LEU A 817 288.327 174.338 193.394 1.00 0.00 H ATOM 12559 HA LEU A 817 285.643 173.614 193.331 1.00 0.00 H ATOM 12560 1HB LEU A 817 286.349 175.744 194.258 1.00 0.00 H ATOM 12561 2HB LEU A 817 286.808 176.321 192.663 1.00 0.00 H ATOM 12562 HG LEU A 817 284.435 176.265 191.940 1.00 0.00 H ATOM 12563 1HD1 LEU A 817 282.722 175.902 193.582 1.00 0.00 H ATOM 12564 2HD1 LEU A 817 283.729 174.455 193.341 1.00 0.00 H ATOM 12565 3HD1 LEU A 817 283.955 175.468 194.787 1.00 0.00 H ATOM 12566 1HD2 LEU A 817 283.682 178.144 193.350 1.00 0.00 H ATOM 12567 2HD2 LEU A 817 284.943 177.752 194.548 1.00 0.00 H ATOM 12568 3HD2 LEU A 817 285.405 178.310 192.923 1.00 0.00 H ATOM 12569 N VAL A 818 286.772 174.549 190.362 1.00 0.00 N ATOM 12570 CA VAL A 818 286.414 174.500 188.960 1.00 0.00 C ATOM 12571 C VAL A 818 286.175 173.070 188.504 1.00 0.00 C ATOM 12572 O VAL A 818 285.088 172.812 187.985 1.00 0.00 O ATOM 12573 CB VAL A 818 287.523 175.125 188.105 1.00 0.00 C ATOM 12574 CG1 VAL A 818 287.209 174.952 186.633 1.00 0.00 C ATOM 12575 CG2 VAL A 818 287.681 176.604 188.462 1.00 0.00 C ATOM 12576 H VAL A 818 287.609 175.027 190.673 1.00 0.00 H ATOM 12577 HA VAL A 818 285.493 175.066 188.820 1.00 0.00 H ATOM 12578 HB VAL A 818 288.454 174.604 188.297 1.00 0.00 H ATOM 12579 1HG1 VAL A 818 288.003 175.399 186.037 1.00 0.00 H ATOM 12580 2HG1 VAL A 818 287.134 173.890 186.399 1.00 0.00 H ATOM 12581 3HG1 VAL A 818 286.266 175.441 186.404 1.00 0.00 H ATOM 12582 1HG2 VAL A 818 288.471 177.044 187.853 1.00 0.00 H ATOM 12583 2HG2 VAL A 818 286.756 177.119 188.276 1.00 0.00 H ATOM 12584 3HG2 VAL A 818 287.942 176.698 189.515 1.00 0.00 H ATOM 12585 N ARG A 819 287.016 172.136 188.938 1.00 0.00 N ATOM 12586 CA ARG A 819 286.959 170.746 188.499 1.00 0.00 C ATOM 12587 C ARG A 819 285.667 170.105 189.018 1.00 0.00 C ATOM 12588 O ARG A 819 285.030 169.340 188.292 1.00 0.00 O ATOM 12589 CB ARG A 819 288.167 169.977 189.007 1.00 0.00 C ATOM 12590 CG ARG A 819 289.491 170.354 188.339 1.00 0.00 C ATOM 12591 CD ARG A 819 290.622 169.521 188.837 1.00 0.00 C ATOM 12592 NE ARG A 819 291.903 169.965 188.295 1.00 0.00 N ATOM 12593 CZ ARG A 819 292.353 169.676 187.059 1.00 0.00 C ATOM 12594 NH1 ARG A 819 291.620 168.945 186.249 1.00 0.00 N ATOM 12595 NH2 ARG A 819 293.529 170.127 186.662 1.00 0.00 N ATOM 12596 H ARG A 819 287.839 172.459 189.425 1.00 0.00 H ATOM 12597 HA ARG A 819 286.985 170.722 187.409 1.00 0.00 H ATOM 12598 1HB ARG A 819 288.277 170.137 190.069 1.00 0.00 H ATOM 12599 2HB ARG A 819 288.010 168.910 188.852 1.00 0.00 H ATOM 12600 1HG ARG A 819 289.410 170.210 187.262 1.00 0.00 H ATOM 12601 2HG ARG A 819 289.719 171.400 188.549 1.00 0.00 H ATOM 12602 1HD ARG A 819 290.670 169.586 189.924 1.00 0.00 H ATOM 12603 2HD ARG A 819 290.467 168.484 188.542 1.00 0.00 H ATOM 12604 HE ARG A 819 292.495 170.530 188.890 1.00 0.00 H ATOM 12605 1HH1 ARG A 819 290.721 168.600 186.554 1.00 0.00 H ATOM 12606 2HH1 ARG A 819 291.957 168.727 185.321 1.00 0.00 H ATOM 12607 1HH2 ARG A 819 294.092 170.689 187.286 1.00 0.00 H ATOM 12608 2HH2 ARG A 819 293.865 169.910 185.736 1.00 0.00 H ATOM 12609 N GLU A 820 285.300 170.449 190.259 1.00 0.00 N ATOM 12610 CA GLU A 820 284.135 169.926 190.965 1.00 0.00 C ATOM 12611 C GLU A 820 282.817 170.330 190.325 1.00 0.00 C ATOM 12612 O GLU A 820 281.972 169.454 190.143 1.00 0.00 O ATOM 12613 CB GLU A 820 284.152 170.392 192.427 1.00 0.00 C ATOM 12614 CG GLU A 820 283.005 169.847 193.278 1.00 0.00 C ATOM 12615 CD GLU A 820 283.034 168.346 193.411 1.00 0.00 C ATOM 12616 OE1 GLU A 820 284.072 167.769 193.188 1.00 0.00 O ATOM 12617 OE2 GLU A 820 282.018 167.778 193.735 1.00 0.00 O ATOM 12618 H GLU A 820 285.957 171.000 190.785 1.00 0.00 H ATOM 12619 HA GLU A 820 284.181 168.837 190.935 1.00 0.00 H ATOM 12620 1HB GLU A 820 285.088 170.088 192.895 1.00 0.00 H ATOM 12621 2HB GLU A 820 284.106 171.473 192.463 1.00 0.00 H ATOM 12622 1HG GLU A 820 283.062 170.289 194.274 1.00 0.00 H ATOM 12623 2HG GLU A 820 282.058 170.149 192.829 1.00 0.00 H ATOM 12624 N THR A 821 282.712 171.570 189.834 1.00 0.00 N ATOM 12625 CA THR A 821 281.494 172.058 189.198 1.00 0.00 C ATOM 12626 C THR A 821 281.466 171.540 187.757 1.00 0.00 C ATOM 12627 O THR A 821 280.417 171.304 187.161 1.00 0.00 O ATOM 12628 CB THR A 821 281.432 173.607 189.221 1.00 0.00 C ATOM 12629 OG1 THR A 821 282.581 174.143 188.554 1.00 0.00 O ATOM 12630 CG2 THR A 821 281.397 174.126 190.675 1.00 0.00 C ATOM 12631 H THR A 821 283.455 172.211 190.079 1.00 0.00 H ATOM 12632 HA THR A 821 280.637 171.680 189.742 1.00 0.00 H ATOM 12633 HB THR A 821 280.540 173.943 188.704 1.00 0.00 H ATOM 12634 HG1 THR A 821 283.379 173.805 188.968 1.00 0.00 H ATOM 12635 1HG2 THR A 821 281.352 175.211 190.672 1.00 0.00 H ATOM 12636 2HG2 THR A 821 280.518 173.729 191.184 1.00 0.00 H ATOM 12637 3HG2 THR A 821 282.293 173.803 191.198 1.00 0.00 H ATOM 12638 N THR A 822 282.645 171.283 187.212 1.00 0.00 N ATOM 12639 CA THR A 822 282.651 170.738 185.856 1.00 0.00 C ATOM 12640 C THR A 822 282.086 169.326 185.954 1.00 0.00 C ATOM 12641 O THR A 822 281.121 168.992 185.267 1.00 0.00 O ATOM 12642 CB THR A 822 284.048 170.715 185.233 1.00 0.00 C ATOM 12643 OG1 THR A 822 284.550 172.038 185.142 1.00 0.00 O ATOM 12644 CG2 THR A 822 283.999 170.099 183.847 1.00 0.00 C ATOM 12645 H THR A 822 283.496 171.701 187.565 1.00 0.00 H ATOM 12646 HA THR A 822 282.034 171.367 185.214 1.00 0.00 H ATOM 12647 HB THR A 822 284.712 170.133 185.857 1.00 0.00 H ATOM 12648 HG1 THR A 822 284.623 172.413 186.024 1.00 0.00 H ATOM 12649 1HG2 THR A 822 285.001 170.090 183.419 1.00 0.00 H ATOM 12650 2HG2 THR A 822 283.625 169.078 183.916 1.00 0.00 H ATOM 12651 3HG2 THR A 822 283.338 170.686 183.211 1.00 0.00 H ATOM 12652 N ALA A 823 282.612 168.563 186.909 1.00 0.00 N ATOM 12653 CA ALA A 823 282.270 167.166 187.150 1.00 0.00 C ATOM 12654 C ALA A 823 280.801 166.937 187.506 1.00 0.00 C ATOM 12655 O ALA A 823 280.173 166.008 186.995 1.00 0.00 O ATOM 12656 CB ALA A 823 283.174 166.629 188.245 1.00 0.00 C ATOM 12657 H ALA A 823 283.384 168.969 187.423 1.00 0.00 H ATOM 12658 HA ALA A 823 282.444 166.622 186.221 1.00 0.00 H ATOM 12659 1HB ALA A 823 282.963 165.572 188.404 1.00 0.00 H ATOM 12660 2HB ALA A 823 284.215 166.751 187.948 1.00 0.00 H ATOM 12661 3HB ALA A 823 282.991 167.179 189.169 1.00 0.00 H ATOM 12662 N GLY A 824 280.218 167.876 188.252 1.00 0.00 N ATOM 12663 CA GLY A 824 278.824 167.707 188.668 1.00 0.00 C ATOM 12664 C GLY A 824 277.860 168.367 187.665 1.00 0.00 C ATOM 12665 O GLY A 824 276.655 168.413 187.913 1.00 0.00 O ATOM 12666 H GLY A 824 280.787 168.555 188.739 1.00 0.00 H ATOM 12667 1HA GLY A 824 278.593 166.646 188.755 1.00 0.00 H ATOM 12668 2HA GLY A 824 278.681 168.145 189.656 1.00 0.00 H ATOM 12669 N HIS A 825 278.401 168.842 186.533 1.00 0.00 N ATOM 12670 CA HIS A 825 277.573 169.570 185.553 1.00 0.00 C ATOM 12671 C HIS A 825 276.871 170.753 186.210 1.00 0.00 C ATOM 12672 O HIS A 825 275.686 170.992 185.979 1.00 0.00 O ATOM 12673 CB HIS A 825 276.522 168.639 184.909 1.00 0.00 C ATOM 12674 CG HIS A 825 277.115 167.543 184.084 1.00 0.00 C ATOM 12675 ND1 HIS A 825 277.709 167.771 182.861 1.00 0.00 N ATOM 12676 CD2 HIS A 825 277.205 166.212 184.303 1.00 0.00 C ATOM 12677 CE1 HIS A 825 278.140 166.626 182.364 1.00 0.00 C ATOM 12678 NE2 HIS A 825 277.846 165.665 183.219 1.00 0.00 N ATOM 12679 H HIS A 825 279.388 168.818 186.320 1.00 0.00 H ATOM 12680 HA HIS A 825 278.209 169.969 184.763 1.00 0.00 H ATOM 12681 1HB HIS A 825 275.919 168.191 185.678 1.00 0.00 H ATOM 12682 2HB HIS A 825 275.858 169.225 184.272 1.00 0.00 H ATOM 12683 HD2 HIS A 825 276.837 165.673 185.177 1.00 0.00 H ATOM 12684 HE1 HIS A 825 278.651 166.497 181.411 1.00 0.00 H ATOM 12685 HE2 HIS A 825 278.057 164.684 183.102 1.00 0.00 H ATOM 12686 N LEU A 826 277.589 171.430 187.083 1.00 0.00 N ATOM 12687 CA LEU A 826 277.161 172.615 187.790 1.00 0.00 C ATOM 12688 C LEU A 826 277.652 173.863 187.080 1.00 0.00 C ATOM 12689 O LEU A 826 278.719 173.829 186.466 1.00 0.00 O ATOM 12690 CB LEU A 826 277.682 172.593 189.216 1.00 0.00 C ATOM 12691 CG LEU A 826 277.221 171.446 190.059 1.00 0.00 C ATOM 12692 CD1 LEU A 826 277.995 171.434 191.344 1.00 0.00 C ATOM 12693 CD2 LEU A 826 275.726 171.579 190.316 1.00 0.00 C ATOM 12694 H LEU A 826 278.564 171.196 187.192 1.00 0.00 H ATOM 12695 HA LEU A 826 276.073 172.626 187.827 1.00 0.00 H ATOM 12696 1HB LEU A 826 278.735 172.567 189.188 1.00 0.00 H ATOM 12697 2HB LEU A 826 277.374 173.515 189.714 1.00 0.00 H ATOM 12698 HG LEU A 826 277.419 170.513 189.543 1.00 0.00 H ATOM 12699 1HD1 LEU A 826 277.662 170.600 191.961 1.00 0.00 H ATOM 12700 2HD1 LEU A 826 279.044 171.324 191.131 1.00 0.00 H ATOM 12701 3HD1 LEU A 826 277.831 172.353 191.869 1.00 0.00 H ATOM 12702 1HD2 LEU A 826 275.386 170.744 190.930 1.00 0.00 H ATOM 12703 2HD2 LEU A 826 275.526 172.516 190.837 1.00 0.00 H ATOM 12704 3HD2 LEU A 826 275.191 171.571 189.365 1.00 0.00 H ATOM 12705 N ALA A 827 276.949 174.971 187.226 1.00 0.00 N ATOM 12706 CA ALA A 827 277.520 176.180 186.628 1.00 0.00 C ATOM 12707 C ALA A 827 278.333 176.862 187.715 1.00 0.00 C ATOM 12708 O ALA A 827 278.015 176.649 188.881 1.00 0.00 O ATOM 12709 CB ALA A 827 276.445 177.106 186.091 1.00 0.00 C ATOM 12710 H ALA A 827 276.043 174.977 187.692 1.00 0.00 H ATOM 12711 HA ALA A 827 278.163 175.909 185.791 1.00 0.00 H ATOM 12712 1HB ALA A 827 276.906 178.018 185.708 1.00 0.00 H ATOM 12713 2HB ALA A 827 275.912 176.611 185.295 1.00 0.00 H ATOM 12714 3HB ALA A 827 275.772 177.353 186.861 1.00 0.00 H ATOM 12715 N LEU A 828 279.383 177.590 187.363 1.00 0.00 N ATOM 12716 CA LEU A 828 280.217 178.365 188.260 1.00 0.00 C ATOM 12717 C LEU A 828 280.442 179.814 187.788 1.00 0.00 C ATOM 12718 O LEU A 828 280.928 180.111 186.701 1.00 0.00 O ATOM 12719 CB LEU A 828 281.574 177.649 188.416 1.00 0.00 C ATOM 12720 CG LEU A 828 282.608 178.356 189.274 1.00 0.00 C ATOM 12721 CD1 LEU A 828 282.100 178.443 190.718 1.00 0.00 C ATOM 12722 CD2 LEU A 828 283.932 177.599 189.200 1.00 0.00 C ATOM 12723 H LEU A 828 279.478 177.713 186.367 1.00 0.00 H ATOM 12724 HA LEU A 828 279.712 178.424 189.218 1.00 0.00 H ATOM 12725 1HB LEU A 828 281.400 176.668 188.856 1.00 0.00 H ATOM 12726 2HB LEU A 828 282.003 177.510 187.443 1.00 0.00 H ATOM 12727 HG LEU A 828 282.748 179.357 188.915 1.00 0.00 H ATOM 12728 1HD1 LEU A 828 282.831 178.944 191.325 1.00 0.00 H ATOM 12729 2HD1 LEU A 828 281.176 178.995 190.741 1.00 0.00 H ATOM 12730 3HD1 LEU A 828 281.933 177.443 191.104 1.00 0.00 H ATOM 12731 1HD2 LEU A 828 284.677 178.107 189.816 1.00 0.00 H ATOM 12732 2HD2 LEU A 828 283.791 176.581 189.566 1.00 0.00 H ATOM 12733 3HD2 LEU A 828 284.276 177.567 188.164 1.00 0.00 H ATOM 12734 N LEU A 829 280.215 180.742 188.723 1.00 0.00 N ATOM 12735 CA LEU A 829 280.473 182.150 188.434 1.00 0.00 C ATOM 12736 C LEU A 829 281.596 182.613 189.366 1.00 0.00 C ATOM 12737 O LEU A 829 281.536 182.274 190.541 1.00 0.00 O ATOM 12738 CB LEU A 829 279.209 183.016 188.640 1.00 0.00 C ATOM 12739 CG LEU A 829 277.977 182.639 187.777 1.00 0.00 C ATOM 12740 CD1 LEU A 829 277.079 181.687 188.561 1.00 0.00 C ATOM 12741 CD2 LEU A 829 277.226 183.902 187.384 1.00 0.00 C ATOM 12742 H LEU A 829 279.732 180.479 189.564 1.00 0.00 H ATOM 12743 HA LEU A 829 280.777 182.253 187.393 1.00 0.00 H ATOM 12744 1HB LEU A 829 278.914 182.951 189.675 1.00 0.00 H ATOM 12745 2HB LEU A 829 279.460 184.055 188.419 1.00 0.00 H ATOM 12746 HG LEU A 829 278.308 182.117 186.875 1.00 0.00 H ATOM 12747 1HD1 LEU A 829 276.223 181.425 187.963 1.00 0.00 H ATOM 12748 2HD1 LEU A 829 277.618 180.810 188.806 1.00 0.00 H ATOM 12749 3HD1 LEU A 829 276.744 182.174 189.478 1.00 0.00 H ATOM 12750 1HD2 LEU A 829 276.361 183.638 186.777 1.00 0.00 H ATOM 12751 2HD2 LEU A 829 276.893 184.423 188.284 1.00 0.00 H ATOM 12752 3HD2 LEU A 829 277.882 184.552 186.814 1.00 0.00 H ATOM 12753 N VAL A 830 282.592 183.316 188.863 1.00 0.00 N ATOM 12754 CA VAL A 830 283.711 183.845 189.622 1.00 0.00 C ATOM 12755 C VAL A 830 283.826 185.363 189.514 1.00 0.00 C ATOM 12756 O VAL A 830 283.903 185.970 188.450 1.00 0.00 O ATOM 12757 CB VAL A 830 285.026 183.207 189.137 1.00 0.00 C ATOM 12758 CG1 VAL A 830 286.187 183.728 189.946 1.00 0.00 C ATOM 12759 CG2 VAL A 830 284.929 181.705 189.233 1.00 0.00 C ATOM 12760 H VAL A 830 282.568 183.460 187.870 1.00 0.00 H ATOM 12761 HA VAL A 830 283.563 183.596 190.661 1.00 0.00 H ATOM 12762 HB VAL A 830 285.195 183.485 188.133 1.00 0.00 H ATOM 12763 1HG1 VAL A 830 287.111 183.270 189.594 1.00 0.00 H ATOM 12764 2HG1 VAL A 830 286.252 184.809 189.833 1.00 0.00 H ATOM 12765 3HG1 VAL A 830 286.038 183.480 190.999 1.00 0.00 H ATOM 12766 1HG2 VAL A 830 285.858 181.259 188.890 1.00 0.00 H ATOM 12767 2HG2 VAL A 830 284.753 181.422 190.254 1.00 0.00 H ATOM 12768 3HG2 VAL A 830 284.115 181.357 188.618 1.00 0.00 H ATOM 12769 N THR A 831 283.758 186.008 190.675 1.00 0.00 N ATOM 12770 CA THR A 831 283.812 187.468 190.676 1.00 0.00 C ATOM 12771 C THR A 831 285.269 187.928 190.771 1.00 0.00 C ATOM 12772 O THR A 831 285.980 187.644 191.731 1.00 0.00 O ATOM 12773 CB THR A 831 282.992 188.055 191.836 1.00 0.00 C ATOM 12774 OG1 THR A 831 281.622 187.650 191.709 1.00 0.00 O ATOM 12775 CG2 THR A 831 283.070 189.538 191.830 1.00 0.00 C ATOM 12776 H THR A 831 283.541 185.468 191.501 1.00 0.00 H ATOM 12777 HA THR A 831 283.397 187.834 189.735 1.00 0.00 H ATOM 12778 HB THR A 831 283.380 187.682 192.776 1.00 0.00 H ATOM 12779 HG1 THR A 831 281.564 186.694 191.769 1.00 0.00 H ATOM 12780 1HG2 THR A 831 282.490 189.933 192.650 1.00 0.00 H ATOM 12781 2HG2 THR A 831 284.107 189.848 191.937 1.00 0.00 H ATOM 12782 3HG2 THR A 831 282.682 189.910 190.909 1.00 0.00 H ATOM 12783 N LYS A 832 285.805 188.492 189.691 1.00 0.00 N ATOM 12784 CA LYS A 832 287.254 188.692 189.861 1.00 0.00 C ATOM 12785 C LYS A 832 287.580 189.860 190.799 1.00 0.00 C ATOM 12786 O LYS A 832 288.539 189.792 191.570 1.00 0.00 O ATOM 12787 CB LYS A 832 287.918 188.921 188.513 1.00 0.00 C ATOM 12788 CG LYS A 832 287.933 187.706 187.602 1.00 0.00 C ATOM 12789 CD LYS A 832 288.890 186.651 188.106 1.00 0.00 C ATOM 12790 CE LYS A 832 288.914 185.462 187.200 1.00 0.00 C ATOM 12791 NZ LYS A 832 289.875 184.431 187.660 1.00 0.00 N ATOM 12792 H LYS A 832 285.329 188.830 188.862 1.00 0.00 H ATOM 12793 HA LYS A 832 287.677 187.799 190.316 1.00 0.00 H ATOM 12794 1HB LYS A 832 287.408 189.721 187.991 1.00 0.00 H ATOM 12795 2HB LYS A 832 288.949 189.235 188.665 1.00 0.00 H ATOM 12796 1HG LYS A 832 286.926 187.278 187.550 1.00 0.00 H ATOM 12797 2HG LYS A 832 288.230 188.004 186.606 1.00 0.00 H ATOM 12798 1HD LYS A 832 289.893 187.071 188.169 1.00 0.00 H ATOM 12799 2HD LYS A 832 288.589 186.335 189.089 1.00 0.00 H ATOM 12800 1HE LYS A 832 287.926 185.024 187.155 1.00 0.00 H ATOM 12801 2HE LYS A 832 289.193 185.778 186.194 1.00 0.00 H ATOM 12802 1HZ LYS A 832 289.860 183.648 187.023 1.00 0.00 H ATOM 12803 2HZ LYS A 832 290.805 184.826 187.689 1.00 0.00 H ATOM 12804 3HZ LYS A 832 289.614 184.117 188.585 1.00 0.00 H ATOM 12805 N ASN A 833 286.787 190.936 190.712 1.00 0.00 N ATOM 12806 CA ASN A 833 286.989 192.093 191.589 1.00 0.00 C ATOM 12807 C ASN A 833 285.729 192.258 192.426 1.00 0.00 C ATOM 12808 O ASN A 833 284.713 192.709 191.903 1.00 0.00 O ATOM 12809 CB ASN A 833 287.294 193.347 190.806 1.00 0.00 C ATOM 12810 CG ASN A 833 287.600 194.519 191.700 1.00 0.00 C ATOM 12811 OD1 ASN A 833 287.593 194.393 192.933 1.00 0.00 O ATOM 12812 ND2 ASN A 833 287.869 195.655 191.103 1.00 0.00 N ATOM 12813 H ASN A 833 286.044 190.960 190.027 1.00 0.00 H ATOM 12814 HA ASN A 833 287.843 191.903 192.239 1.00 0.00 H ATOM 12815 1HB ASN A 833 288.148 193.169 190.152 1.00 0.00 H ATOM 12816 2HB ASN A 833 286.444 193.598 190.175 1.00 0.00 H ATOM 12817 1HD2 ASN A 833 288.081 196.468 191.647 1.00 0.00 H ATOM 12818 2HD2 ASN A 833 287.864 195.708 190.109 1.00 0.00 H ATOM 12819 N VAL A 834 285.764 191.879 193.685 1.00 0.00 N ATOM 12820 CA VAL A 834 284.536 192.024 194.461 1.00 0.00 C ATOM 12821 C VAL A 834 284.306 193.473 194.975 1.00 0.00 C ATOM 12822 O VAL A 834 283.205 193.830 195.382 1.00 0.00 O ATOM 12823 CB VAL A 834 284.562 191.065 195.671 1.00 0.00 C ATOM 12824 CG1 VAL A 834 284.685 189.612 195.198 1.00 0.00 C ATOM 12825 CG2 VAL A 834 285.703 191.426 196.595 1.00 0.00 C ATOM 12826 H VAL A 834 286.591 191.477 194.101 1.00 0.00 H ATOM 12827 HA VAL A 834 283.697 191.773 193.819 1.00 0.00 H ATOM 12828 HB VAL A 834 283.623 191.148 196.208 1.00 0.00 H ATOM 12829 1HG1 VAL A 834 284.701 188.951 196.057 1.00 0.00 H ATOM 12830 2HG1 VAL A 834 283.842 189.365 194.571 1.00 0.00 H ATOM 12831 3HG1 VAL A 834 285.609 189.491 194.630 1.00 0.00 H ATOM 12832 1HG2 VAL A 834 285.711 190.751 197.438 1.00 0.00 H ATOM 12833 2HG2 VAL A 834 286.647 191.348 196.055 1.00 0.00 H ATOM 12834 3HG2 VAL A 834 285.576 192.432 196.946 1.00 0.00 H ATOM 12835 N SER A 835 285.365 194.295 194.942 1.00 0.00 N ATOM 12836 CA SER A 835 285.403 195.657 195.514 1.00 0.00 C ATOM 12837 C SER A 835 284.789 196.572 194.446 1.00 0.00 C ATOM 12838 O SER A 835 284.549 196.030 193.378 1.00 0.00 O ATOM 12839 CB SER A 835 286.820 196.083 195.856 1.00 0.00 C ATOM 12840 OG SER A 835 287.588 196.269 194.695 1.00 0.00 O ATOM 12841 H SER A 835 286.194 193.939 194.486 1.00 0.00 H ATOM 12842 HA SER A 835 284.830 195.673 196.441 1.00 0.00 H ATOM 12843 1HB SER A 835 286.793 197.011 196.426 1.00 0.00 H ATOM 12844 2HB SER A 835 287.285 195.326 196.485 1.00 0.00 H ATOM 12845 HG SER A 835 287.352 195.552 194.102 1.00 0.00 H ATOM 12846 N MET A 836 284.495 197.883 194.754 1.00 0.00 N ATOM 12847 CA MET A 836 283.921 198.709 193.624 1.00 0.00 C ATOM 12848 C MET A 836 282.686 198.095 193.001 1.00 0.00 C ATOM 12849 O MET A 836 282.517 198.155 191.785 1.00 0.00 O ATOM 12850 CB MET A 836 284.976 198.958 192.500 1.00 0.00 C ATOM 12851 CG MET A 836 286.134 199.843 192.915 1.00 0.00 C ATOM 12852 SD MET A 836 285.604 201.484 193.416 1.00 0.00 S ATOM 12853 CE MET A 836 285.081 202.165 191.844 1.00 0.00 C ATOM 12854 H MET A 836 284.690 198.458 195.562 1.00 0.00 H ATOM 12855 HA MET A 836 283.597 199.665 194.033 1.00 0.00 H ATOM 12856 1HB MET A 836 285.364 198.079 192.185 1.00 0.00 H ATOM 12857 2HB MET A 836 284.491 199.422 191.641 1.00 0.00 H ATOM 12858 1HG MET A 836 286.662 199.385 193.744 1.00 0.00 H ATOM 12859 2HG MET A 836 286.829 199.945 192.085 1.00 0.00 H ATOM 12860 1HE MET A 836 284.723 203.184 191.989 1.00 0.00 H ATOM 12861 2HE MET A 836 285.925 202.171 191.151 1.00 0.00 H ATOM 12862 3HE MET A 836 284.277 201.553 191.431 1.00 0.00 H ATOM 12863 N PHE A 837 281.823 197.534 193.816 1.00 0.00 N ATOM 12864 CA PHE A 837 280.589 196.956 193.322 1.00 0.00 C ATOM 12865 C PHE A 837 279.384 197.564 194.082 1.00 0.00 C ATOM 12866 O PHE A 837 279.411 197.637 195.311 1.00 0.00 O ATOM 12867 CB PHE A 837 280.596 195.470 193.482 1.00 0.00 C ATOM 12868 CG PHE A 837 279.453 194.845 192.939 1.00 0.00 C ATOM 12869 CD1 PHE A 837 279.340 194.654 191.579 1.00 0.00 C ATOM 12870 CD2 PHE A 837 278.461 194.433 193.749 1.00 0.00 C ATOM 12871 CE1 PHE A 837 278.259 194.064 191.061 1.00 0.00 C ATOM 12872 CE2 PHE A 837 277.375 193.840 193.232 1.00 0.00 C ATOM 12873 CZ PHE A 837 277.271 193.653 191.869 1.00 0.00 C ATOM 12874 H PHE A 837 282.017 197.525 194.807 1.00 0.00 H ATOM 12875 HA PHE A 837 280.504 197.198 192.277 1.00 0.00 H ATOM 12876 1HB PHE A 837 281.475 195.057 192.996 1.00 0.00 H ATOM 12877 2HB PHE A 837 280.657 195.217 194.539 1.00 0.00 H ATOM 12878 HD1 PHE A 837 280.146 194.990 190.926 1.00 0.00 H ATOM 12879 HD2 PHE A 837 278.540 194.581 194.827 1.00 0.00 H ATOM 12880 HE1 PHE A 837 278.182 193.919 189.984 1.00 0.00 H ATOM 12881 HE2 PHE A 837 276.586 193.511 193.880 1.00 0.00 H ATOM 12882 HZ PHE A 837 276.391 193.174 191.451 1.00 0.00 H ATOM 12883 N PRO A 838 278.302 198.006 193.357 1.00 0.00 N ATOM 12884 CA PRO A 838 277.104 198.613 193.911 1.00 0.00 C ATOM 12885 C PRO A 838 276.430 197.846 195.004 1.00 0.00 C ATOM 12886 O PRO A 838 276.267 196.629 194.931 1.00 0.00 O ATOM 12887 CB PRO A 838 276.201 198.706 192.681 1.00 0.00 C ATOM 12888 CG PRO A 838 277.178 198.888 191.551 1.00 0.00 C ATOM 12889 CD PRO A 838 278.323 198.000 191.879 1.00 0.00 C ATOM 12890 HA PRO A 838 277.356 199.591 194.301 1.00 0.00 H ATOM 12891 1HB PRO A 838 275.599 197.801 192.591 1.00 0.00 H ATOM 12892 2HB PRO A 838 275.503 199.546 192.792 1.00 0.00 H ATOM 12893 1HG PRO A 838 276.705 198.622 190.595 1.00 0.00 H ATOM 12894 2HG PRO A 838 277.477 199.944 191.478 1.00 0.00 H ATOM 12895 1HD PRO A 838 278.134 197.026 191.495 1.00 0.00 H ATOM 12896 2HD PRO A 838 279.228 198.426 191.447 1.00 0.00 H ATOM 12897 N GLY A 839 276.044 198.610 196.019 1.00 0.00 N ATOM 12898 CA GLY A 839 275.178 198.146 197.067 1.00 0.00 C ATOM 12899 C GLY A 839 273.966 199.026 197.493 1.00 0.00 C ATOM 12900 O GLY A 839 273.576 198.928 198.658 1.00 0.00 O ATOM 12901 H GLY A 839 276.374 199.564 196.074 1.00 0.00 H ATOM 12902 1HA GLY A 839 274.766 197.185 196.769 1.00 0.00 H ATOM 12903 2HA GLY A 839 275.779 197.997 197.962 1.00 0.00 H ATOM 12904 N ASN A 840 273.325 199.900 196.639 1.00 0.00 N ATOM 12905 CA ASN A 840 273.524 200.140 195.188 1.00 0.00 C ATOM 12906 C ASN A 840 273.939 201.544 194.630 1.00 0.00 C ATOM 12907 O ASN A 840 273.352 201.940 193.623 1.00 0.00 O ATOM 12908 CB ASN A 840 272.256 199.716 194.484 1.00 0.00 C ATOM 12909 CG ASN A 840 271.950 198.267 194.679 1.00 0.00 C ATOM 12910 OD1 ASN A 840 272.786 197.401 194.398 1.00 0.00 O ATOM 12911 ND2 ASN A 840 270.768 197.979 195.154 1.00 0.00 N ATOM 12912 H ASN A 840 272.582 200.458 197.035 1.00 0.00 H ATOM 12913 HA ASN A 840 274.350 199.558 194.856 1.00 0.00 H ATOM 12914 1HB ASN A 840 271.418 200.306 194.858 1.00 0.00 H ATOM 12915 2HB ASN A 840 272.347 199.917 193.418 1.00 0.00 H ATOM 12916 1HD2 ASN A 840 270.507 197.025 195.305 1.00 0.00 H ATOM 12917 2HD2 ASN A 840 270.123 198.712 195.367 1.00 0.00 H ATOM 12918 N PRO A 841 274.896 202.329 195.190 1.00 0.00 N ATOM 12919 CA PRO A 841 275.273 203.609 194.579 1.00 0.00 C ATOM 12920 C PRO A 841 275.859 203.589 193.162 1.00 0.00 C ATOM 12921 O PRO A 841 276.705 202.780 192.802 1.00 0.00 O ATOM 12922 CB PRO A 841 276.329 204.134 195.573 1.00 0.00 C ATOM 12923 CG PRO A 841 276.057 203.394 196.852 1.00 0.00 C ATOM 12924 CD PRO A 841 275.599 202.031 196.437 1.00 0.00 C ATOM 12925 HA PRO A 841 274.382 204.252 194.551 1.00 0.00 H ATOM 12926 1HB PRO A 841 277.321 203.946 195.187 1.00 0.00 H ATOM 12927 2HB PRO A 841 276.228 205.224 195.686 1.00 0.00 H ATOM 12928 1HG PRO A 841 276.968 203.355 197.468 1.00 0.00 H ATOM 12929 2HG PRO A 841 275.295 203.924 197.442 1.00 0.00 H ATOM 12930 1HD PRO A 841 276.471 201.378 196.273 1.00 0.00 H ATOM 12931 2HD PRO A 841 274.968 201.649 197.208 1.00 0.00 H ATOM 12932 N GLU A 842 275.526 204.678 192.454 1.00 0.00 N ATOM 12933 CA GLU A 842 275.950 205.062 191.099 1.00 0.00 C ATOM 12934 C GLU A 842 277.456 205.308 190.924 1.00 0.00 C ATOM 12935 O GLU A 842 278.052 204.881 189.943 1.00 0.00 O ATOM 12936 CB GLU A 842 275.199 206.320 190.666 1.00 0.00 C ATOM 12937 CG GLU A 842 273.695 206.145 190.549 1.00 0.00 C ATOM 12938 CD GLU A 842 272.979 206.349 191.859 1.00 0.00 C ATOM 12939 OE1 GLU A 842 273.635 206.596 192.842 1.00 0.00 O ATOM 12940 OE2 GLU A 842 271.773 206.261 191.874 1.00 0.00 O ATOM 12941 H GLU A 842 274.812 205.255 192.875 1.00 0.00 H ATOM 12942 HA GLU A 842 275.709 204.236 190.428 1.00 0.00 H ATOM 12943 1HB GLU A 842 275.388 207.121 191.381 1.00 0.00 H ATOM 12944 2HB GLU A 842 275.572 206.652 189.698 1.00 0.00 H ATOM 12945 1HG GLU A 842 273.314 206.858 189.826 1.00 0.00 H ATOM 12946 2HG GLU A 842 273.486 205.142 190.179 1.00 0.00 H ATOM 12947 N ARG A 843 278.143 205.598 192.043 1.00 0.00 N ATOM 12948 CA ARG A 843 279.594 205.897 191.949 1.00 0.00 C ATOM 12949 C ARG A 843 280.464 204.657 191.646 1.00 0.00 C ATOM 12950 O ARG A 843 281.685 204.752 191.515 1.00 0.00 O ATOM 12951 CB ARG A 843 280.076 206.531 193.246 1.00 0.00 C ATOM 12952 CG ARG A 843 280.058 205.624 194.443 1.00 0.00 C ATOM 12953 CD ARG A 843 280.419 206.355 195.686 1.00 0.00 C ATOM 12954 NE ARG A 843 280.400 205.496 196.842 1.00 0.00 N ATOM 12955 CZ ARG A 843 280.701 205.890 198.093 1.00 0.00 C ATOM 12956 NH1 ARG A 843 281.042 207.138 198.324 1.00 0.00 N ATOM 12957 NH2 ARG A 843 280.654 205.023 199.089 1.00 0.00 N ATOM 12958 H ARG A 843 277.683 205.739 192.932 1.00 0.00 H ATOM 12959 HA ARG A 843 279.744 206.609 191.137 1.00 0.00 H ATOM 12960 1HB ARG A 843 281.098 206.885 193.120 1.00 0.00 H ATOM 12961 2HB ARG A 843 279.456 207.396 193.480 1.00 0.00 H ATOM 12962 1HG ARG A 843 279.077 205.213 194.564 1.00 0.00 H ATOM 12963 2HG ARG A 843 280.773 204.817 194.298 1.00 0.00 H ATOM 12964 1HD ARG A 843 281.421 206.768 195.587 1.00 0.00 H ATOM 12965 2HD ARG A 843 279.708 207.163 195.852 1.00 0.00 H ATOM 12966 HE ARG A 843 280.142 204.530 196.704 1.00 0.00 H ATOM 12967 1HH1 ARG A 843 281.079 207.801 197.562 1.00 0.00 H ATOM 12968 2HH1 ARG A 843 281.269 207.434 199.262 1.00 0.00 H ATOM 12969 1HH2 ARG A 843 280.391 204.062 198.911 1.00 0.00 H ATOM 12970 2HH2 ARG A 843 280.879 205.318 200.027 1.00 0.00 H ATOM 12971 N PHE A 844 279.843 203.489 191.662 1.00 0.00 N ATOM 12972 CA PHE A 844 280.403 202.181 191.385 1.00 0.00 C ATOM 12973 C PHE A 844 280.101 201.543 190.029 1.00 0.00 C ATOM 12974 O PHE A 844 280.404 200.366 189.868 1.00 0.00 O ATOM 12975 CB PHE A 844 279.951 201.228 192.451 1.00 0.00 C ATOM 12976 CG PHE A 844 280.410 201.593 193.827 1.00 0.00 C ATOM 12977 CD1 PHE A 844 279.498 201.783 194.854 1.00 0.00 C ATOM 12978 CD2 PHE A 844 281.752 201.747 194.091 1.00 0.00 C ATOM 12979 CE1 PHE A 844 279.918 202.115 196.105 1.00 0.00 C ATOM 12980 CE2 PHE A 844 282.181 202.080 195.352 1.00 0.00 C ATOM 12981 CZ PHE A 844 281.264 202.266 196.363 1.00 0.00 C ATOM 12982 H PHE A 844 278.917 203.474 192.073 1.00 0.00 H ATOM 12983 HA PHE A 844 281.488 202.290 191.370 1.00 0.00 H ATOM 12984 1HB PHE A 844 278.880 201.184 192.458 1.00 0.00 H ATOM 12985 2HB PHE A 844 280.313 200.253 192.228 1.00 0.00 H ATOM 12986 HD1 PHE A 844 278.453 201.666 194.656 1.00 0.00 H ATOM 12987 HD2 PHE A 844 282.475 201.600 193.292 1.00 0.00 H ATOM 12988 HE1 PHE A 844 279.190 202.262 196.903 1.00 0.00 H ATOM 12989 HE2 PHE A 844 283.245 202.199 195.554 1.00 0.00 H ATOM 12990 HZ PHE A 844 281.603 202.533 197.363 1.00 0.00 H ATOM 12991 N SER A 845 279.537 202.266 189.064 1.00 0.00 N ATOM 12992 CA SER A 845 279.258 201.733 187.733 1.00 0.00 C ATOM 12993 C SER A 845 279.256 202.658 186.525 1.00 0.00 C ATOM 12994 O SER A 845 279.099 203.874 186.641 1.00 0.00 O ATOM 12995 CB SER A 845 277.905 201.048 187.785 1.00 0.00 C ATOM 12996 OG SER A 845 276.876 201.980 187.972 1.00 0.00 O ATOM 12997 H SER A 845 279.246 203.186 189.350 1.00 0.00 H ATOM 12998 HA SER A 845 280.064 201.034 187.505 1.00 0.00 H ATOM 12999 1HB SER A 845 277.738 200.501 186.858 1.00 0.00 H ATOM 13000 2HB SER A 845 277.895 200.330 188.590 1.00 0.00 H ATOM 13001 HG SER A 845 277.103 202.468 188.767 1.00 0.00 H ATOM 13002 N GLU A 846 279.373 202.040 185.354 1.00 0.00 N ATOM 13003 CA GLU A 846 279.358 202.633 184.023 1.00 0.00 C ATOM 13004 C GLU A 846 278.104 202.199 183.234 1.00 0.00 C ATOM 13005 O GLU A 846 277.221 201.594 183.839 1.00 0.00 O ATOM 13006 CB GLU A 846 280.616 202.243 183.267 1.00 0.00 C ATOM 13007 CG GLU A 846 281.907 202.722 183.904 1.00 0.00 C ATOM 13008 CD GLU A 846 282.076 204.218 183.834 1.00 0.00 C ATOM 13009 OE1 GLU A 846 281.457 204.829 182.996 1.00 0.00 O ATOM 13010 OE2 GLU A 846 282.827 204.749 184.619 1.00 0.00 O ATOM 13011 H GLU A 846 279.483 201.038 185.417 1.00 0.00 H ATOM 13012 HA GLU A 846 279.326 203.718 184.131 1.00 0.00 H ATOM 13013 1HB GLU A 846 280.666 201.169 183.184 1.00 0.00 H ATOM 13014 2HB GLU A 846 280.572 202.646 182.261 1.00 0.00 H ATOM 13015 1HG GLU A 846 281.918 202.417 184.949 1.00 0.00 H ATOM 13016 2HG GLU A 846 282.747 202.241 183.404 1.00 0.00 H ATOM 13017 N GLY A 847 277.919 202.674 181.989 1.00 0.00 N ATOM 13018 CA GLY A 847 276.648 202.446 181.282 1.00 0.00 C ATOM 13019 C GLY A 847 276.309 201.175 180.479 1.00 0.00 C ATOM 13020 O GLY A 847 275.164 201.048 180.072 1.00 0.00 O ATOM 13021 H GLY A 847 278.737 202.912 181.449 1.00 0.00 H ATOM 13022 1HA GLY A 847 275.852 202.509 182.025 1.00 0.00 H ATOM 13023 2HA GLY A 847 276.534 203.254 180.561 1.00 0.00 H ATOM 13024 N SER A 848 277.223 200.232 180.205 1.00 0.00 N ATOM 13025 CA SER A 848 276.757 199.062 179.404 1.00 0.00 C ATOM 13026 C SER A 848 277.614 197.806 179.585 1.00 0.00 C ATOM 13027 O SER A 848 278.835 197.885 179.668 1.00 0.00 O ATOM 13028 CB SER A 848 276.730 199.415 177.926 1.00 0.00 C ATOM 13029 OG SER A 848 276.236 198.339 177.154 1.00 0.00 O ATOM 13030 H SER A 848 278.180 200.345 180.526 1.00 0.00 H ATOM 13031 HA SER A 848 275.757 198.805 179.731 1.00 0.00 H ATOM 13032 1HB SER A 848 276.102 200.292 177.772 1.00 0.00 H ATOM 13033 2HB SER A 848 277.728 199.669 177.597 1.00 0.00 H ATOM 13034 HG SER A 848 276.893 197.643 177.222 1.00 0.00 H ATOM 13035 N ILE A 849 276.940 196.650 179.621 1.00 0.00 N ATOM 13036 CA ILE A 849 277.543 195.317 179.790 1.00 0.00 C ATOM 13037 C ILE A 849 278.084 194.754 178.487 1.00 0.00 C ATOM 13038 O ILE A 849 277.418 194.849 177.457 1.00 0.00 O ATOM 13039 CB ILE A 849 276.514 194.320 180.382 1.00 0.00 C ATOM 13040 CG1 ILE A 849 276.102 194.755 181.799 1.00 0.00 C ATOM 13041 CG2 ILE A 849 277.085 192.908 180.399 1.00 0.00 C ATOM 13042 CD1 ILE A 849 274.942 193.963 182.367 1.00 0.00 C ATOM 13043 H ILE A 849 275.939 196.686 179.510 1.00 0.00 H ATOM 13044 HA ILE A 849 278.375 195.407 180.487 1.00 0.00 H ATOM 13045 HB ILE A 849 275.609 194.329 179.773 1.00 0.00 H ATOM 13046 1HG1 ILE A 849 276.953 194.649 182.473 1.00 0.00 H ATOM 13047 2HG1 ILE A 849 275.825 195.802 181.788 1.00 0.00 H ATOM 13048 1HG2 ILE A 849 276.350 192.224 180.817 1.00 0.00 H ATOM 13049 2HG2 ILE A 849 277.324 192.606 179.397 1.00 0.00 H ATOM 13050 3HG2 ILE A 849 277.975 192.887 181.002 1.00 0.00 H ATOM 13051 1HD1 ILE A 849 274.709 194.327 183.368 1.00 0.00 H ATOM 13052 2HD1 ILE A 849 274.069 194.085 181.724 1.00 0.00 H ATOM 13053 3HD1 ILE A 849 275.212 192.909 182.420 1.00 0.00 H ATOM 13054 N ASP A 850 279.327 194.267 178.538 1.00 0.00 N ATOM 13055 CA ASP A 850 280.064 193.629 177.453 1.00 0.00 C ATOM 13056 C ASP A 850 280.220 192.150 177.818 1.00 0.00 C ATOM 13057 O ASP A 850 280.578 191.807 178.944 1.00 0.00 O ATOM 13058 CB ASP A 850 281.430 194.276 177.248 1.00 0.00 C ATOM 13059 CG ASP A 850 281.335 195.708 176.725 1.00 0.00 C ATOM 13060 OD1 ASP A 850 280.294 196.076 176.243 1.00 0.00 O ATOM 13061 OD2 ASP A 850 282.304 196.415 176.814 1.00 0.00 O ATOM 13062 H ASP A 850 279.677 194.244 179.495 1.00 0.00 H ATOM 13063 HA ASP A 850 279.516 193.760 176.519 1.00 0.00 H ATOM 13064 1HB ASP A 850 281.975 194.283 178.191 1.00 0.00 H ATOM 13065 2HB ASP A 850 282.002 193.691 176.549 1.00 0.00 H ATOM 13066 N VAL A 851 279.710 191.305 176.921 1.00 0.00 N ATOM 13067 CA VAL A 851 279.748 189.851 177.045 1.00 0.00 C ATOM 13068 C VAL A 851 280.687 189.309 175.964 1.00 0.00 C ATOM 13069 O VAL A 851 280.504 189.650 174.802 1.00 0.00 O ATOM 13070 CB VAL A 851 278.358 189.247 176.885 1.00 0.00 C ATOM 13071 CG1 VAL A 851 278.426 187.738 177.002 1.00 0.00 C ATOM 13072 CG2 VAL A 851 277.426 189.827 177.918 1.00 0.00 C ATOM 13073 H VAL A 851 279.439 191.687 176.028 1.00 0.00 H ATOM 13074 HA VAL A 851 280.086 189.587 178.046 1.00 0.00 H ATOM 13075 HB VAL A 851 278.001 189.466 175.934 1.00 0.00 H ATOM 13076 1HG1 VAL A 851 277.426 187.319 176.885 1.00 0.00 H ATOM 13077 2HG1 VAL A 851 279.079 187.341 176.224 1.00 0.00 H ATOM 13078 3HG1 VAL A 851 278.818 187.467 177.979 1.00 0.00 H ATOM 13079 1HG2 VAL A 851 276.440 189.394 177.797 1.00 0.00 H ATOM 13080 2HG2 VAL A 851 277.798 189.605 178.902 1.00 0.00 H ATOM 13081 3HG2 VAL A 851 277.367 190.901 177.789 1.00 0.00 H ATOM 13082 N TRP A 852 281.681 188.554 176.368 1.00 0.00 N ATOM 13083 CA TRP A 852 282.672 187.865 175.531 1.00 0.00 C ATOM 13084 C TRP A 852 282.320 186.392 175.334 1.00 0.00 C ATOM 13085 O TRP A 852 282.689 185.505 176.104 1.00 0.00 O ATOM 13086 CB TRP A 852 284.021 187.995 176.168 1.00 0.00 C ATOM 13087 CG TRP A 852 285.135 187.458 175.359 1.00 0.00 C ATOM 13088 CD1 TRP A 852 286.009 186.528 175.741 1.00 0.00 C ATOM 13089 CD2 TRP A 852 285.512 187.816 174.004 1.00 0.00 C ATOM 13090 NE1 TRP A 852 286.904 186.275 174.740 1.00 0.00 N ATOM 13091 CE2 TRP A 852 286.609 187.052 173.676 1.00 0.00 C ATOM 13092 CE3 TRP A 852 285.008 188.706 173.070 1.00 0.00 C ATOM 13093 CZ2 TRP A 852 287.226 187.147 172.446 1.00 0.00 C ATOM 13094 CZ3 TRP A 852 285.625 188.800 171.838 1.00 0.00 C ATOM 13095 CH2 TRP A 852 286.703 188.039 171.540 1.00 0.00 C ATOM 13096 H TRP A 852 281.783 188.389 177.361 1.00 0.00 H ATOM 13097 HA TRP A 852 282.686 188.339 174.558 1.00 0.00 H ATOM 13098 1HB TRP A 852 284.231 189.051 176.366 1.00 0.00 H ATOM 13099 2HB TRP A 852 284.017 187.504 177.066 1.00 0.00 H ATOM 13100 HD1 TRP A 852 286.011 186.044 176.707 1.00 0.00 H ATOM 13101 HE1 TRP A 852 287.666 185.613 174.784 1.00 0.00 H ATOM 13102 HE3 TRP A 852 284.170 189.297 173.297 1.00 0.00 H ATOM 13103 HZ2 TRP A 852 288.094 186.544 172.187 1.00 0.00 H ATOM 13104 HZ3 TRP A 852 285.222 189.505 171.110 1.00 0.00 H ATOM 13105 HH2 TRP A 852 287.163 188.137 170.562 1.00 0.00 H ATOM 13106 N TRP A 853 281.658 186.160 174.203 1.00 0.00 N ATOM 13107 CA TRP A 853 281.092 184.859 173.871 1.00 0.00 C ATOM 13108 C TRP A 853 281.913 183.807 173.149 1.00 0.00 C ATOM 13109 O TRP A 853 281.990 183.696 171.928 1.00 0.00 O ATOM 13110 CB TRP A 853 279.852 185.111 173.039 1.00 0.00 C ATOM 13111 CG TRP A 853 279.150 183.872 172.583 1.00 0.00 C ATOM 13112 CD1 TRP A 853 279.605 182.980 171.645 1.00 0.00 C ATOM 13113 CD2 TRP A 853 277.870 183.351 173.018 1.00 0.00 C ATOM 13114 NE1 TRP A 853 278.710 181.968 171.476 1.00 0.00 N ATOM 13115 CE2 TRP A 853 277.650 182.171 172.299 1.00 0.00 C ATOM 13116 CE3 TRP A 853 276.908 183.769 173.936 1.00 0.00 C ATOM 13117 CZ2 TRP A 853 276.513 181.419 172.474 1.00 0.00 C ATOM 13118 CZ3 TRP A 853 275.770 183.003 174.101 1.00 0.00 C ATOM 13119 CH2 TRP A 853 275.583 181.864 173.392 1.00 0.00 C ATOM 13120 H TRP A 853 281.485 186.875 173.522 1.00 0.00 H ATOM 13121 HA TRP A 853 280.843 184.373 174.808 1.00 0.00 H ATOM 13122 1HB TRP A 853 279.140 185.704 173.615 1.00 0.00 H ATOM 13123 2HB TRP A 853 280.107 185.666 172.187 1.00 0.00 H ATOM 13124 HD1 TRP A 853 280.550 183.067 171.108 1.00 0.00 H ATOM 13125 HE1 TRP A 853 278.814 181.190 170.840 1.00 0.00 H ATOM 13126 HE3 TRP A 853 277.051 184.684 174.514 1.00 0.00 H ATOM 13127 HZ2 TRP A 853 276.335 180.498 171.917 1.00 0.00 H ATOM 13128 HZ3 TRP A 853 275.025 183.337 174.816 1.00 0.00 H ATOM 13129 HH2 TRP A 853 274.672 181.288 173.552 1.00 0.00 H ATOM 13130 N ILE A 854 282.744 183.171 173.923 1.00 0.00 N ATOM 13131 CA ILE A 854 283.559 182.084 173.385 1.00 0.00 C ATOM 13132 C ILE A 854 282.574 180.990 173.030 1.00 0.00 C ATOM 13133 O ILE A 854 281.600 180.764 173.747 1.00 0.00 O ATOM 13134 CB ILE A 854 284.602 181.578 174.380 1.00 0.00 C ATOM 13135 CG1 ILE A 854 285.645 182.654 174.608 1.00 0.00 C ATOM 13136 CG2 ILE A 854 285.245 180.290 173.874 1.00 0.00 C ATOM 13137 CD1 ILE A 854 286.628 182.338 175.675 1.00 0.00 C ATOM 13138 H ILE A 854 282.975 183.683 174.767 1.00 0.00 H ATOM 13139 HA ILE A 854 284.082 182.428 172.516 1.00 0.00 H ATOM 13140 HB ILE A 854 284.129 181.384 175.327 1.00 0.00 H ATOM 13141 1HG1 ILE A 854 286.193 182.827 173.686 1.00 0.00 H ATOM 13142 2HG1 ILE A 854 285.159 183.562 174.868 1.00 0.00 H ATOM 13143 1HG2 ILE A 854 285.985 179.945 174.594 1.00 0.00 H ATOM 13144 2HG2 ILE A 854 284.492 179.538 173.750 1.00 0.00 H ATOM 13145 3HG2 ILE A 854 285.731 180.477 172.916 1.00 0.00 H ATOM 13146 1HD1 ILE A 854 287.336 183.162 175.772 1.00 0.00 H ATOM 13147 2HD1 ILE A 854 286.129 182.202 176.581 1.00 0.00 H ATOM 13148 3HD1 ILE A 854 287.165 181.429 175.416 1.00 0.00 H ATOM 13149 N VAL A 855 282.806 180.326 171.883 1.00 0.00 N ATOM 13150 CA VAL A 855 281.882 179.338 171.305 1.00 0.00 C ATOM 13151 C VAL A 855 281.491 178.192 172.248 1.00 0.00 C ATOM 13152 O VAL A 855 280.481 177.525 172.024 1.00 0.00 O ATOM 13153 CB VAL A 855 282.511 178.725 170.037 1.00 0.00 C ATOM 13154 CG1 VAL A 855 282.725 179.793 168.985 1.00 0.00 C ATOM 13155 CG2 VAL A 855 283.799 178.054 170.382 1.00 0.00 C ATOM 13156 H VAL A 855 283.674 180.518 171.404 1.00 0.00 H ATOM 13157 HA VAL A 855 280.956 179.855 171.051 1.00 0.00 H ATOM 13158 HB VAL A 855 281.821 177.994 169.617 1.00 0.00 H ATOM 13159 1HG1 VAL A 855 283.168 179.344 168.097 1.00 0.00 H ATOM 13160 2HG1 VAL A 855 281.767 180.243 168.722 1.00 0.00 H ATOM 13161 3HG1 VAL A 855 283.395 180.559 169.375 1.00 0.00 H ATOM 13162 1HG2 VAL A 855 284.237 177.621 169.483 1.00 0.00 H ATOM 13163 2HG2 VAL A 855 284.486 178.784 170.807 1.00 0.00 H ATOM 13164 3HG2 VAL A 855 283.618 177.292 171.086 1.00 0.00 H ATOM 13165 N HIS A 856 282.273 177.958 173.283 1.00 0.00 N ATOM 13166 CA HIS A 856 281.954 176.933 174.249 1.00 0.00 C ATOM 13167 C HIS A 856 281.397 177.487 175.540 1.00 0.00 C ATOM 13168 O HIS A 856 281.722 178.596 175.960 1.00 0.00 O ATOM 13169 CB HIS A 856 283.205 176.079 174.561 1.00 0.00 C ATOM 13170 CG HIS A 856 283.618 175.156 173.418 1.00 0.00 C ATOM 13171 ND1 HIS A 856 282.814 174.124 172.968 1.00 0.00 N ATOM 13172 CD2 HIS A 856 284.733 175.116 172.651 1.00 0.00 C ATOM 13173 CE1 HIS A 856 283.424 173.494 171.974 1.00 0.00 C ATOM 13174 NE2 HIS A 856 284.584 174.075 171.765 1.00 0.00 N ATOM 13175 H HIS A 856 283.078 178.545 173.437 1.00 0.00 H ATOM 13176 HA HIS A 856 281.196 176.272 173.834 1.00 0.00 H ATOM 13177 1HB HIS A 856 284.046 176.735 174.792 1.00 0.00 H ATOM 13178 2HB HIS A 856 283.016 175.466 175.443 1.00 0.00 H ATOM 13179 HD2 HIS A 856 285.591 175.786 172.725 1.00 0.00 H ATOM 13180 HE1 HIS A 856 283.028 172.638 171.422 1.00 0.00 H ATOM 13181 HE2 HIS A 856 285.262 173.805 171.066 1.00 0.00 H ATOM 13182 N ASP A 857 280.564 176.670 176.165 1.00 0.00 N ATOM 13183 CA ASP A 857 279.952 176.947 177.456 1.00 0.00 C ATOM 13184 C ASP A 857 279.124 178.238 177.472 1.00 0.00 C ATOM 13185 O ASP A 857 279.049 178.952 178.472 1.00 0.00 O ATOM 13186 CB ASP A 857 281.035 177.024 178.529 1.00 0.00 C ATOM 13187 CG ASP A 857 281.990 175.841 178.490 1.00 0.00 C ATOM 13188 OD1 ASP A 857 281.532 174.729 178.590 1.00 0.00 O ATOM 13189 OD2 ASP A 857 283.181 176.070 178.361 1.00 0.00 O ATOM 13190 H ASP A 857 280.346 175.786 175.728 1.00 0.00 H ATOM 13191 HA ASP A 857 279.266 176.132 177.688 1.00 0.00 H ATOM 13192 1HB ASP A 857 281.589 177.910 178.407 1.00 0.00 H ATOM 13193 2HB ASP A 857 280.568 177.065 179.515 1.00 0.00 H ATOM 13194 N GLY A 858 278.486 178.513 176.318 1.00 0.00 N ATOM 13195 CA GLY A 858 277.711 179.736 176.080 1.00 0.00 C ATOM 13196 C GLY A 858 276.293 179.498 176.551 1.00 0.00 C ATOM 13197 O GLY A 858 276.027 178.526 177.260 1.00 0.00 O ATOM 13198 H GLY A 858 278.548 177.826 175.580 1.00 0.00 H ATOM 13199 1HA GLY A 858 278.164 180.573 176.612 1.00 0.00 H ATOM 13200 2HA GLY A 858 277.737 179.981 175.025 1.00 0.00 H ATOM 13201 N GLY A 859 275.367 180.379 176.162 1.00 0.00 N ATOM 13202 CA GLY A 859 273.986 180.293 176.595 1.00 0.00 C ATOM 13203 C GLY A 859 273.821 181.062 177.876 1.00 0.00 C ATOM 13204 O GLY A 859 273.079 182.045 177.912 1.00 0.00 O ATOM 13205 H GLY A 859 275.648 181.127 175.546 1.00 0.00 H ATOM 13206 1HA GLY A 859 273.332 180.695 175.819 1.00 0.00 H ATOM 13207 2HA GLY A 859 273.714 179.251 176.733 1.00 0.00 H ATOM 13208 N MET A 860 274.497 180.589 178.917 1.00 0.00 N ATOM 13209 CA MET A 860 274.493 181.212 180.227 1.00 0.00 C ATOM 13210 C MET A 860 274.922 182.668 180.132 1.00 0.00 C ATOM 13211 O MET A 860 274.445 183.492 180.912 1.00 0.00 O ATOM 13212 CB MET A 860 275.413 180.447 181.179 1.00 0.00 C ATOM 13213 CG MET A 860 275.362 180.917 182.634 1.00 0.00 C ATOM 13214 SD MET A 860 276.426 179.933 183.716 1.00 0.00 S ATOM 13215 CE MET A 860 276.023 180.627 185.316 1.00 0.00 C ATOM 13216 H MET A 860 275.031 179.741 178.795 1.00 0.00 H ATOM 13217 HA MET A 860 273.477 181.187 180.617 1.00 0.00 H ATOM 13218 1HB MET A 860 275.153 179.388 181.164 1.00 0.00 H ATOM 13219 2HB MET A 860 276.447 180.536 180.838 1.00 0.00 H ATOM 13220 1HG MET A 860 275.677 181.956 182.690 1.00 0.00 H ATOM 13221 2HG MET A 860 274.337 180.851 183.002 1.00 0.00 H ATOM 13222 1HE MET A 860 276.600 180.122 186.085 1.00 0.00 H ATOM 13223 2HE MET A 860 276.260 181.683 185.322 1.00 0.00 H ATOM 13224 3HE MET A 860 274.960 180.492 185.515 1.00 0.00 H ATOM 13225 N LEU A 861 275.837 182.969 179.196 1.00 0.00 N ATOM 13226 CA LEU A 861 276.376 184.304 179.026 1.00 0.00 C ATOM 13227 C LEU A 861 275.275 185.288 178.625 1.00 0.00 C ATOM 13228 O LEU A 861 275.407 186.484 178.878 1.00 0.00 O ATOM 13229 CB LEU A 861 277.480 184.301 177.966 1.00 0.00 C ATOM 13230 CG LEU A 861 278.764 183.564 178.349 1.00 0.00 C ATOM 13231 CD1 LEU A 861 279.697 183.514 177.145 1.00 0.00 C ATOM 13232 CD2 LEU A 861 279.426 184.276 179.532 1.00 0.00 C ATOM 13233 H LEU A 861 276.160 182.234 178.582 1.00 0.00 H ATOM 13234 HA LEU A 861 276.807 184.628 179.973 1.00 0.00 H ATOM 13235 1HB LEU A 861 277.088 183.838 177.058 1.00 0.00 H ATOM 13236 2HB LEU A 861 277.741 185.314 177.741 1.00 0.00 H ATOM 13237 HG LEU A 861 278.525 182.536 178.631 1.00 0.00 H ATOM 13238 1HD1 LEU A 861 280.615 182.988 177.416 1.00 0.00 H ATOM 13239 2HD1 LEU A 861 279.206 182.987 176.324 1.00 0.00 H ATOM 13240 3HD1 LEU A 861 279.940 184.528 176.831 1.00 0.00 H ATOM 13241 1HD2 LEU A 861 280.344 183.751 179.807 1.00 0.00 H ATOM 13242 2HD2 LEU A 861 279.667 185.303 179.251 1.00 0.00 H ATOM 13243 3HD2 LEU A 861 278.742 184.283 180.384 1.00 0.00 H ATOM 13244 N MET A 862 274.292 184.812 177.829 1.00 0.00 N ATOM 13245 CA MET A 862 273.234 185.770 177.517 1.00 0.00 C ATOM 13246 C MET A 862 272.196 185.749 178.613 1.00 0.00 C ATOM 13247 O MET A 862 271.665 186.810 178.943 1.00 0.00 O ATOM 13248 CB MET A 862 272.593 185.458 176.161 1.00 0.00 C ATOM 13249 CG MET A 862 273.486 185.759 174.944 1.00 0.00 C ATOM 13250 SD MET A 862 272.760 185.142 173.369 1.00 0.00 S ATOM 13251 CE MET A 862 273.972 185.710 172.186 1.00 0.00 C ATOM 13252 H MET A 862 274.101 183.832 177.678 1.00 0.00 H ATOM 13253 HA MET A 862 273.667 186.768 177.449 1.00 0.00 H ATOM 13254 1HB MET A 862 272.322 184.406 176.121 1.00 0.00 H ATOM 13255 2HB MET A 862 271.675 186.037 176.051 1.00 0.00 H ATOM 13256 1HG MET A 862 273.635 186.836 174.859 1.00 0.00 H ATOM 13257 2HG MET A 862 274.455 185.292 175.082 1.00 0.00 H ATOM 13258 1HE MET A 862 273.669 185.411 171.182 1.00 0.00 H ATOM 13259 2HE MET A 862 274.044 186.760 172.232 1.00 0.00 H ATOM 13260 3HE MET A 862 274.917 185.280 172.411 1.00 0.00 H ATOM 13261 N LEU A 863 272.076 184.622 179.318 1.00 0.00 N ATOM 13262 CA LEU A 863 271.052 184.519 180.344 1.00 0.00 C ATOM 13263 C LEU A 863 271.322 185.481 181.514 1.00 0.00 C ATOM 13264 O LEU A 863 270.451 186.271 181.856 1.00 0.00 O ATOM 13265 CB LEU A 863 270.975 183.087 180.866 1.00 0.00 C ATOM 13266 CG LEU A 863 269.894 182.823 181.917 1.00 0.00 C ATOM 13267 CD1 LEU A 863 268.521 183.129 181.323 1.00 0.00 C ATOM 13268 CD2 LEU A 863 269.981 181.374 182.382 1.00 0.00 C ATOM 13269 H LEU A 863 272.509 183.781 178.952 1.00 0.00 H ATOM 13270 HA LEU A 863 270.090 184.772 179.898 1.00 0.00 H ATOM 13271 1HB LEU A 863 270.790 182.419 180.024 1.00 0.00 H ATOM 13272 2HB LEU A 863 271.933 182.826 181.306 1.00 0.00 H ATOM 13273 HG LEU A 863 270.043 183.487 182.767 1.00 0.00 H ATOM 13274 1HD1 LEU A 863 267.750 182.941 182.070 1.00 0.00 H ATOM 13275 2HD1 LEU A 863 268.481 184.176 181.015 1.00 0.00 H ATOM 13276 3HD1 LEU A 863 268.349 182.488 180.455 1.00 0.00 H ATOM 13277 1HD2 LEU A 863 269.210 181.185 183.132 1.00 0.00 H ATOM 13278 2HD2 LEU A 863 269.830 180.709 181.532 1.00 0.00 H ATOM 13279 3HD2 LEU A 863 270.964 181.189 182.818 1.00 0.00 H ATOM 13280 N LEU A 864 272.587 185.533 181.964 1.00 0.00 N ATOM 13281 CA LEU A 864 273.028 186.315 183.127 1.00 0.00 C ATOM 13282 C LEU A 864 272.812 187.857 183.027 1.00 0.00 C ATOM 13283 O LEU A 864 272.287 188.399 183.998 1.00 0.00 O ATOM 13284 CB LEU A 864 274.519 186.049 183.370 1.00 0.00 C ATOM 13285 CG LEU A 864 274.863 184.637 183.869 1.00 0.00 C ATOM 13286 CD1 LEU A 864 276.345 184.465 183.892 1.00 0.00 C ATOM 13287 CD2 LEU A 864 274.262 184.430 185.258 1.00 0.00 C ATOM 13288 H LEU A 864 273.173 184.779 181.633 1.00 0.00 H ATOM 13289 HA LEU A 864 272.441 185.996 183.980 1.00 0.00 H ATOM 13290 1HB LEU A 864 275.043 186.210 182.471 1.00 0.00 H ATOM 13291 2HB LEU A 864 274.882 186.763 184.109 1.00 0.00 H ATOM 13292 HG LEU A 864 274.456 183.906 183.190 1.00 0.00 H ATOM 13293 1HD1 LEU A 864 276.587 183.471 184.242 1.00 0.00 H ATOM 13294 2HD1 LEU A 864 276.743 184.601 182.885 1.00 0.00 H ATOM 13295 3HD1 LEU A 864 276.771 185.179 184.540 1.00 0.00 H ATOM 13296 1HD2 LEU A 864 274.503 183.430 185.612 1.00 0.00 H ATOM 13297 2HD2 LEU A 864 274.674 185.170 185.947 1.00 0.00 H ATOM 13298 3HD2 LEU A 864 273.179 184.546 185.207 1.00 0.00 H ATOM 13299 N PRO A 865 273.229 188.597 181.962 1.00 0.00 N ATOM 13300 CA PRO A 865 273.019 190.030 181.847 1.00 0.00 C ATOM 13301 C PRO A 865 271.518 190.263 181.650 1.00 0.00 C ATOM 13302 O PRO A 865 270.978 191.297 182.041 1.00 0.00 O ATOM 13303 CB PRO A 865 273.812 190.407 180.606 1.00 0.00 C ATOM 13304 CG PRO A 865 273.844 189.123 179.792 1.00 0.00 C ATOM 13305 CD PRO A 865 273.950 188.030 180.809 1.00 0.00 C ATOM 13306 HA PRO A 865 273.424 190.539 182.728 1.00 0.00 H ATOM 13307 1HB PRO A 865 273.315 191.231 180.088 1.00 0.00 H ATOM 13308 2HB PRO A 865 274.813 190.760 180.890 1.00 0.00 H ATOM 13309 1HG PRO A 865 272.942 189.038 179.183 1.00 0.00 H ATOM 13310 2HG PRO A 865 274.686 189.132 179.103 1.00 0.00 H ATOM 13311 1HD PRO A 865 273.500 187.174 180.469 1.00 0.00 H ATOM 13312 2HD PRO A 865 274.982 187.850 181.020 1.00 0.00 H ATOM 13313 N PHE A 866 270.798 189.221 181.193 1.00 0.00 N ATOM 13314 CA PHE A 866 269.358 189.496 181.105 1.00 0.00 C ATOM 13315 C PHE A 866 268.788 189.574 182.526 1.00 0.00 C ATOM 13316 O PHE A 866 268.175 190.565 182.920 1.00 0.00 O ATOM 13317 CB PHE A 866 268.624 188.432 180.312 1.00 0.00 C ATOM 13318 CG PHE A 866 267.192 188.721 180.147 1.00 0.00 C ATOM 13319 CD1 PHE A 866 266.768 189.669 179.247 1.00 0.00 C ATOM 13320 CD2 PHE A 866 266.253 188.045 180.892 1.00 0.00 C ATOM 13321 CE1 PHE A 866 265.438 189.936 179.095 1.00 0.00 C ATOM 13322 CE2 PHE A 866 264.925 188.310 180.740 1.00 0.00 C ATOM 13323 CZ PHE A 866 264.513 189.258 179.840 1.00 0.00 C ATOM 13324 H PHE A 866 271.160 188.382 180.758 1.00 0.00 H ATOM 13325 HA PHE A 866 269.213 190.447 180.589 1.00 0.00 H ATOM 13326 1HB PHE A 866 269.075 188.337 179.325 1.00 0.00 H ATOM 13327 2HB PHE A 866 268.725 187.482 180.806 1.00 0.00 H ATOM 13328 HD1 PHE A 866 267.507 190.208 178.653 1.00 0.00 H ATOM 13329 HD2 PHE A 866 266.581 187.290 181.611 1.00 0.00 H ATOM 13330 HE1 PHE A 866 265.115 190.689 178.378 1.00 0.00 H ATOM 13331 HE2 PHE A 866 264.198 187.774 181.329 1.00 0.00 H ATOM 13332 HZ PHE A 866 263.453 189.471 179.720 1.00 0.00 H ATOM 13333 N LEU A 867 269.219 188.611 183.345 1.00 0.00 N ATOM 13334 CA LEU A 867 268.737 188.383 184.704 1.00 0.00 C ATOM 13335 C LEU A 867 269.065 189.632 185.529 1.00 0.00 C ATOM 13336 O LEU A 867 268.163 190.209 186.128 1.00 0.00 O ATOM 13337 CB LEU A 867 269.385 187.141 185.334 1.00 0.00 C ATOM 13338 CG LEU A 867 268.948 185.775 184.731 1.00 0.00 C ATOM 13339 CD1 LEU A 867 269.757 184.661 185.364 1.00 0.00 C ATOM 13340 CD2 LEU A 867 267.472 185.572 184.963 1.00 0.00 C ATOM 13341 H LEU A 867 269.645 187.829 182.867 1.00 0.00 H ATOM 13342 HA LEU A 867 267.659 188.226 184.676 1.00 0.00 H ATOM 13343 1HB LEU A 867 270.432 187.217 185.230 1.00 0.00 H ATOM 13344 2HB LEU A 867 269.146 187.126 186.397 1.00 0.00 H ATOM 13345 HG LEU A 867 269.148 185.766 183.676 1.00 0.00 H ATOM 13346 1HD1 LEU A 867 269.451 183.705 184.942 1.00 0.00 H ATOM 13347 2HD1 LEU A 867 270.799 184.819 185.168 1.00 0.00 H ATOM 13348 3HD1 LEU A 867 269.587 184.654 186.442 1.00 0.00 H ATOM 13349 1HD2 LEU A 867 267.166 184.614 184.541 1.00 0.00 H ATOM 13350 2HD2 LEU A 867 267.268 185.578 186.035 1.00 0.00 H ATOM 13351 3HD2 LEU A 867 266.915 186.377 184.483 1.00 0.00 H ATOM 13352 N LEU A 868 270.269 190.192 185.314 1.00 0.00 N ATOM 13353 CA LEU A 868 270.829 191.401 185.949 1.00 0.00 C ATOM 13354 C LEU A 868 270.106 192.684 185.549 1.00 0.00 C ATOM 13355 O LEU A 868 269.950 193.597 186.361 1.00 0.00 O ATOM 13356 CB LEU A 868 272.323 191.531 185.590 1.00 0.00 C ATOM 13357 CG LEU A 868 273.253 190.515 186.250 1.00 0.00 C ATOM 13358 CD1 LEU A 868 274.633 190.588 185.598 1.00 0.00 C ATOM 13359 CD2 LEU A 868 273.335 190.804 187.746 1.00 0.00 C ATOM 13360 H LEU A 868 270.899 189.583 184.805 1.00 0.00 H ATOM 13361 HA LEU A 868 270.722 191.298 187.028 1.00 0.00 H ATOM 13362 1HB LEU A 868 272.430 191.429 184.518 1.00 0.00 H ATOM 13363 2HB LEU A 868 272.663 192.527 185.875 1.00 0.00 H ATOM 13364 HG LEU A 868 272.866 189.514 186.096 1.00 0.00 H ATOM 13365 1HD1 LEU A 868 275.297 189.862 186.070 1.00 0.00 H ATOM 13366 2HD1 LEU A 868 274.546 190.363 184.542 1.00 0.00 H ATOM 13367 3HD1 LEU A 868 275.042 191.590 185.724 1.00 0.00 H ATOM 13368 1HD2 LEU A 868 273.998 190.080 188.220 1.00 0.00 H ATOM 13369 2HD2 LEU A 868 273.726 191.810 187.903 1.00 0.00 H ATOM 13370 3HD2 LEU A 868 272.354 190.729 188.182 1.00 0.00 H ATOM 13371 N ARG A 869 269.456 192.646 184.383 1.00 0.00 N ATOM 13372 CA ARG A 869 268.737 193.820 183.850 1.00 0.00 C ATOM 13373 C ARG A 869 267.593 194.270 184.768 1.00 0.00 C ATOM 13374 O ARG A 869 267.619 195.419 185.183 1.00 0.00 O ATOM 13375 CB ARG A 869 268.170 193.521 182.478 1.00 0.00 C ATOM 13376 CG ARG A 869 267.559 194.723 181.764 1.00 0.00 C ATOM 13377 CD ARG A 869 267.049 194.364 180.426 1.00 0.00 C ATOM 13378 NE ARG A 869 265.965 193.403 180.504 1.00 0.00 N ATOM 13379 CZ ARG A 869 264.667 193.729 180.715 1.00 0.00 C ATOM 13380 NH1 ARG A 869 264.320 194.989 180.865 1.00 0.00 N ATOM 13381 NH2 ARG A 869 263.750 192.785 180.770 1.00 0.00 N ATOM 13382 H ARG A 869 269.484 191.809 183.821 1.00 0.00 H ATOM 13383 HA ARG A 869 269.418 194.641 183.756 1.00 0.00 H ATOM 13384 1HB ARG A 869 268.958 193.121 181.838 1.00 0.00 H ATOM 13385 2HB ARG A 869 267.400 192.760 182.561 1.00 0.00 H ATOM 13386 1HG ARG A 869 266.729 195.113 182.354 1.00 0.00 H ATOM 13387 2HG ARG A 869 268.317 195.500 181.645 1.00 0.00 H ATOM 13388 1HD ARG A 869 266.678 195.258 179.926 1.00 0.00 H ATOM 13389 2HD ARG A 869 267.854 193.925 179.835 1.00 0.00 H ATOM 13390 HE ARG A 869 266.194 192.425 180.393 1.00 0.00 H ATOM 13391 1HH1 ARG A 869 265.022 195.714 180.823 1.00 0.00 H ATOM 13392 2HH1 ARG A 869 263.352 195.230 181.022 1.00 0.00 H ATOM 13393 1HH2 ARG A 869 264.014 191.820 180.655 1.00 0.00 H ATOM 13394 2HH2 ARG A 869 262.783 193.028 180.927 1.00 0.00 H ATOM 13395 N HIS A 870 267.109 193.342 185.611 1.00 0.00 N ATOM 13396 CA HIS A 870 265.922 193.506 186.470 1.00 0.00 C ATOM 13397 C HIS A 870 266.019 194.590 187.562 1.00 0.00 C ATOM 13398 O HIS A 870 265.946 194.287 188.752 1.00 0.00 O ATOM 13399 CB HIS A 870 265.592 192.173 187.154 1.00 0.00 C ATOM 13400 CG HIS A 870 264.308 192.192 187.927 1.00 0.00 C ATOM 13401 ND1 HIS A 870 263.074 192.111 187.320 1.00 0.00 N ATOM 13402 CD2 HIS A 870 264.071 192.282 189.257 1.00 0.00 C ATOM 13403 CE1 HIS A 870 262.130 192.150 188.245 1.00 0.00 C ATOM 13404 NE2 HIS A 870 262.709 192.255 189.428 1.00 0.00 N ATOM 13405 H HIS A 870 267.426 192.388 185.522 1.00 0.00 H ATOM 13406 HA HIS A 870 265.078 193.805 185.851 1.00 0.00 H ATOM 13407 1HB HIS A 870 265.526 191.386 186.404 1.00 0.00 H ATOM 13408 2HB HIS A 870 266.399 191.905 187.840 1.00 0.00 H ATOM 13409 HD2 HIS A 870 264.820 192.364 190.045 1.00 0.00 H ATOM 13410 HE1 HIS A 870 261.056 192.105 188.062 1.00 0.00 H ATOM 13411 HE2 HIS A 870 262.232 192.307 190.316 1.00 0.00 H ATOM 13412 N HIS A 871 265.837 195.841 187.116 1.00 0.00 N ATOM 13413 CA HIS A 871 265.953 197.107 187.855 1.00 0.00 C ATOM 13414 C HIS A 871 267.402 197.289 188.342 1.00 0.00 C ATOM 13415 O HIS A 871 267.594 198.065 189.279 1.00 0.00 O ATOM 13416 CB HIS A 871 265.002 197.143 189.061 1.00 0.00 C ATOM 13417 CG HIS A 871 263.568 196.927 188.698 1.00 0.00 C ATOM 13418 ND1 HIS A 871 262.837 197.844 187.970 1.00 0.00 N ATOM 13419 CD2 HIS A 871 262.730 195.903 188.960 1.00 0.00 C ATOM 13420 CE1 HIS A 871 261.610 197.387 187.801 1.00 0.00 C ATOM 13421 NE2 HIS A 871 261.519 196.213 188.393 1.00 0.00 N ATOM 13422 H HIS A 871 266.137 195.892 186.164 1.00 0.00 H ATOM 13423 HA HIS A 871 265.674 197.941 187.212 1.00 0.00 H ATOM 13424 1HB HIS A 871 265.290 196.381 189.774 1.00 0.00 H ATOM 13425 2HB HIS A 871 265.087 198.106 189.562 1.00 0.00 H ATOM 13426 HD2 HIS A 871 262.971 195.002 189.517 1.00 0.00 H ATOM 13427 HE1 HIS A 871 260.808 197.894 187.265 1.00 0.00 H ATOM 13428 HE2 HIS A 871 260.694 195.629 188.425 1.00 0.00 H ATOM 13429 N LYS A 872 268.421 196.687 187.688 1.00 0.00 N ATOM 13430 CA LYS A 872 269.728 197.037 188.292 1.00 0.00 C ATOM 13431 C LYS A 872 270.712 197.601 187.269 1.00 0.00 C ATOM 13432 O LYS A 872 271.700 198.230 187.649 1.00 0.00 O ATOM 13433 CB LYS A 872 270.343 195.803 188.980 1.00 0.00 C ATOM 13434 CG LYS A 872 269.503 195.228 190.126 1.00 0.00 C ATOM 13435 CD LYS A 872 269.511 196.144 191.327 1.00 0.00 C ATOM 13436 CE LYS A 872 268.804 195.507 192.514 1.00 0.00 C ATOM 13437 NZ LYS A 872 267.338 195.409 192.301 1.00 0.00 N ATOM 13438 H LYS A 872 268.450 195.940 187.001 1.00 0.00 H ATOM 13439 HA LYS A 872 269.575 197.816 189.032 1.00 0.00 H ATOM 13440 1HB LYS A 872 270.490 195.017 188.250 1.00 0.00 H ATOM 13441 2HB LYS A 872 271.324 196.063 189.382 1.00 0.00 H ATOM 13442 1HG LYS A 872 268.475 195.093 189.789 1.00 0.00 H ATOM 13443 2HG LYS A 872 269.901 194.260 190.417 1.00 0.00 H ATOM 13444 1HD LYS A 872 270.543 196.369 191.607 1.00 0.00 H ATOM 13445 2HD LYS A 872 269.015 197.067 191.080 1.00 0.00 H ATOM 13446 1HE LYS A 872 269.201 194.509 192.680 1.00 0.00 H ATOM 13447 2HE LYS A 872 268.987 196.096 193.400 1.00 0.00 H ATOM 13448 1HZ LYS A 872 266.907 194.984 193.109 1.00 0.00 H ATOM 13449 2HZ LYS A 872 266.954 196.335 192.164 1.00 0.00 H ATOM 13450 3HZ LYS A 872 267.153 194.845 191.485 1.00 0.00 H ATOM 13451 N VAL A 873 270.477 197.333 185.994 1.00 0.00 N ATOM 13452 CA VAL A 873 271.495 197.750 185.022 1.00 0.00 C ATOM 13453 C VAL A 873 271.136 199.107 184.444 1.00 0.00 C ATOM 13454 O VAL A 873 269.987 199.364 184.084 1.00 0.00 O ATOM 13455 CB VAL A 873 271.624 196.737 183.882 1.00 0.00 C ATOM 13456 CG1 VAL A 873 272.588 197.249 182.822 1.00 0.00 C ATOM 13457 CG2 VAL A 873 272.087 195.405 184.441 1.00 0.00 C ATOM 13458 H VAL A 873 269.645 196.839 185.685 1.00 0.00 H ATOM 13459 HA VAL A 873 272.460 197.810 185.526 1.00 0.00 H ATOM 13460 HB VAL A 873 270.662 196.618 183.407 1.00 0.00 H ATOM 13461 1HG1 VAL A 873 272.667 196.520 182.021 1.00 0.00 H ATOM 13462 2HG1 VAL A 873 272.218 198.188 182.419 1.00 0.00 H ATOM 13463 3HG1 VAL A 873 273.562 197.405 183.264 1.00 0.00 H ATOM 13464 1HG2 VAL A 873 272.178 194.683 183.630 1.00 0.00 H ATOM 13465 2HG2 VAL A 873 273.054 195.531 184.925 1.00 0.00 H ATOM 13466 3HG2 VAL A 873 271.377 195.052 185.152 1.00 0.00 H ATOM 13467 N TRP A 874 272.126 199.991 184.400 1.00 0.00 N ATOM 13468 CA TRP A 874 271.930 201.348 183.906 1.00 0.00 C ATOM 13469 C TRP A 874 271.248 201.255 182.537 1.00 0.00 C ATOM 13470 O TRP A 874 271.748 200.575 181.643 1.00 0.00 O ATOM 13471 CB TRP A 874 273.263 202.087 183.796 1.00 0.00 C ATOM 13472 CG TRP A 874 273.118 203.518 183.477 1.00 0.00 C ATOM 13473 CD1 TRP A 874 273.200 204.076 182.277 1.00 0.00 C ATOM 13474 CD2 TRP A 874 272.859 204.594 184.409 1.00 0.00 C ATOM 13475 NE1 TRP A 874 273.013 205.438 182.373 1.00 0.00 N ATOM 13476 CE2 TRP A 874 272.802 205.762 183.666 1.00 0.00 C ATOM 13477 CE3 TRP A 874 272.673 204.651 185.793 1.00 0.00 C ATOM 13478 CZ2 TRP A 874 272.569 206.993 184.251 1.00 0.00 C ATOM 13479 CZ3 TRP A 874 272.437 205.883 186.382 1.00 0.00 C ATOM 13480 CH2 TRP A 874 272.386 207.024 185.629 1.00 0.00 C ATOM 13481 H TRP A 874 273.035 199.719 184.742 1.00 0.00 H ATOM 13482 HA TRP A 874 271.298 201.892 184.607 1.00 0.00 H ATOM 13483 1HB TRP A 874 273.806 201.999 184.738 1.00 0.00 H ATOM 13484 2HB TRP A 874 273.874 201.622 183.021 1.00 0.00 H ATOM 13485 HD1 TRP A 874 273.385 203.544 181.367 1.00 0.00 H ATOM 13486 HE1 TRP A 874 273.029 206.089 181.602 1.00 0.00 H ATOM 13487 HE3 TRP A 874 272.711 203.745 186.396 1.00 0.00 H ATOM 13488 HZ2 TRP A 874 272.524 207.912 183.666 1.00 0.00 H ATOM 13489 HZ3 TRP A 874 272.294 205.921 187.459 1.00 0.00 H ATOM 13490 HH2 TRP A 874 272.198 207.978 186.123 1.00 0.00 H ATOM 13491 N ARG A 875 270.203 202.080 182.354 1.00 0.00 N ATOM 13492 CA ARG A 875 269.283 202.120 181.200 1.00 0.00 C ATOM 13493 C ARG A 875 269.929 202.288 179.820 1.00 0.00 C ATOM 13494 O ARG A 875 269.284 202.004 178.810 1.00 0.00 O ATOM 13495 CB ARG A 875 268.285 203.254 181.389 1.00 0.00 C ATOM 13496 CG ARG A 875 268.896 204.648 181.398 1.00 0.00 C ATOM 13497 CD ARG A 875 267.878 205.690 181.687 1.00 0.00 C ATOM 13498 NE ARG A 875 268.460 207.019 181.728 1.00 0.00 N ATOM 13499 CZ ARG A 875 268.969 207.596 182.832 1.00 0.00 C ATOM 13500 NH1 ARG A 875 268.959 206.948 183.976 1.00 0.00 N ATOM 13501 NH2 ARG A 875 269.479 208.814 182.765 1.00 0.00 N ATOM 13502 H ARG A 875 269.961 202.654 183.148 1.00 0.00 H ATOM 13503 HA ARG A 875 268.748 201.170 181.170 1.00 0.00 H ATOM 13504 1HB ARG A 875 267.546 203.224 180.591 1.00 0.00 H ATOM 13505 2HB ARG A 875 267.756 203.119 182.332 1.00 0.00 H ATOM 13506 1HG ARG A 875 269.672 204.702 182.167 1.00 0.00 H ATOM 13507 2HG ARG A 875 269.334 204.858 180.425 1.00 0.00 H ATOM 13508 1HD ARG A 875 267.113 205.678 180.912 1.00 0.00 H ATOM 13509 2HD ARG A 875 267.417 205.491 182.654 1.00 0.00 H ATOM 13510 HE ARG A 875 268.485 207.547 180.865 1.00 0.00 H ATOM 13511 1HH1 ARG A 875 268.569 206.018 184.026 1.00 0.00 H ATOM 13512 2HH1 ARG A 875 269.340 207.383 184.804 1.00 0.00 H ATOM 13513 1HH2 ARG A 875 269.486 209.311 181.885 1.00 0.00 H ATOM 13514 2HH2 ARG A 875 269.860 209.247 183.593 1.00 0.00 H ATOM 13515 N LYS A 876 271.182 202.748 179.760 1.00 0.00 N ATOM 13516 CA LYS A 876 271.789 202.899 178.423 1.00 0.00 C ATOM 13517 C LYS A 876 272.355 201.576 177.900 1.00 0.00 C ATOM 13518 O LYS A 876 272.738 201.476 176.735 1.00 0.00 O ATOM 13519 CB LYS A 876 272.890 203.952 178.444 1.00 0.00 C ATOM 13520 CG LYS A 876 272.398 205.365 178.698 1.00 0.00 C ATOM 13521 CD LYS A 876 273.552 206.365 178.678 1.00 0.00 C ATOM 13522 CE LYS A 876 273.054 207.792 178.866 1.00 0.00 C ATOM 13523 NZ LYS A 876 274.170 208.782 178.826 1.00 0.00 N ATOM 13524 H LYS A 876 271.712 203.015 180.577 1.00 0.00 H ATOM 13525 HA LYS A 876 271.014 203.215 177.724 1.00 0.00 H ATOM 13526 1HB LYS A 876 273.605 203.709 179.208 1.00 0.00 H ATOM 13527 2HB LYS A 876 273.416 203.948 177.490 1.00 0.00 H ATOM 13528 1HG LYS A 876 271.674 205.642 177.932 1.00 0.00 H ATOM 13529 2HG LYS A 876 271.912 205.410 179.660 1.00 0.00 H ATOM 13530 1HD LYS A 876 274.255 206.126 179.478 1.00 0.00 H ATOM 13531 2HD LYS A 876 274.076 206.297 177.725 1.00 0.00 H ATOM 13532 1HE LYS A 876 272.340 208.033 178.080 1.00 0.00 H ATOM 13533 2HE LYS A 876 272.544 207.874 179.827 1.00 0.00 H ATOM 13534 1HZ LYS A 876 273.799 209.713 178.955 1.00 0.00 H ATOM 13535 2HZ LYS A 876 274.829 208.577 179.564 1.00 0.00 H ATOM 13536 3HZ LYS A 876 274.637 208.727 177.933 1.00 0.00 H ATOM 13537 N CYS A 877 272.388 200.556 178.758 1.00 0.00 N ATOM 13538 CA CYS A 877 272.980 199.282 178.423 1.00 0.00 C ATOM 13539 C CYS A 877 272.372 198.629 177.211 1.00 0.00 C ATOM 13540 O CYS A 877 271.160 198.426 177.137 1.00 0.00 O ATOM 13541 CB CYS A 877 272.855 198.324 179.608 1.00 0.00 C ATOM 13542 SG CYS A 877 273.595 196.706 179.330 1.00 0.00 S ATOM 13543 H CYS A 877 272.024 200.659 179.693 1.00 0.00 H ATOM 13544 HA CYS A 877 274.026 199.445 178.199 1.00 0.00 H ATOM 13545 1HB CYS A 877 273.331 198.765 180.484 1.00 0.00 H ATOM 13546 2HB CYS A 877 271.803 198.177 179.847 1.00 0.00 H ATOM 13547 HG CYS A 877 274.853 197.139 179.255 1.00 0.00 H ATOM 13548 N LYS A 878 273.237 198.286 176.272 1.00 0.00 N ATOM 13549 CA LYS A 878 272.824 197.713 175.006 1.00 0.00 C ATOM 13550 C LYS A 878 273.031 196.223 175.007 1.00 0.00 C ATOM 13551 O LYS A 878 272.753 195.547 174.023 1.00 0.00 O ATOM 13552 CB LYS A 878 273.592 198.342 173.845 1.00 0.00 C ATOM 13553 CG LYS A 878 273.423 199.850 173.725 1.00 0.00 C ATOM 13554 CD LYS A 878 271.960 200.228 173.516 1.00 0.00 C ATOM 13555 CE LYS A 878 271.794 201.734 173.345 1.00 0.00 C ATOM 13556 NZ LYS A 878 270.360 202.127 173.224 1.00 0.00 N ATOM 13557 H LYS A 878 274.233 198.427 176.456 1.00 0.00 H ATOM 13558 HA LYS A 878 271.765 197.922 174.855 1.00 0.00 H ATOM 13559 1HB LYS A 878 274.658 198.132 173.958 1.00 0.00 H ATOM 13560 2HB LYS A 878 273.266 197.892 172.906 1.00 0.00 H ATOM 13561 1HG LYS A 878 273.787 200.331 174.634 1.00 0.00 H ATOM 13562 2HG LYS A 878 274.008 200.215 172.882 1.00 0.00 H ATOM 13563 1HD LYS A 878 271.578 199.725 172.625 1.00 0.00 H ATOM 13564 2HD LYS A 878 271.374 199.902 174.376 1.00 0.00 H ATOM 13565 1HE LYS A 878 272.230 202.244 174.205 1.00 0.00 H ATOM 13566 2HE LYS A 878 272.326 202.055 172.449 1.00 0.00 H ATOM 13567 1HZ LYS A 878 270.292 203.129 173.112 1.00 0.00 H ATOM 13568 2HZ LYS A 878 269.952 201.671 172.419 1.00 0.00 H ATOM 13569 3HZ LYS A 878 269.862 201.848 174.056 1.00 0.00 H ATOM 13570 N MET A 879 273.590 195.729 176.121 1.00 0.00 N ATOM 13571 CA MET A 879 273.912 194.307 176.283 1.00 0.00 C ATOM 13572 C MET A 879 274.664 193.805 175.072 1.00 0.00 C ATOM 13573 O MET A 879 274.108 193.062 174.263 1.00 0.00 O ATOM 13574 CB MET A 879 272.633 193.469 176.507 1.00 0.00 C ATOM 13575 CG MET A 879 271.971 193.683 177.843 1.00 0.00 C ATOM 13576 SD MET A 879 270.392 192.833 177.978 1.00 0.00 S ATOM 13577 CE MET A 879 270.918 191.139 177.936 1.00 0.00 C ATOM 13578 H MET A 879 273.840 196.360 176.868 1.00 0.00 H ATOM 13579 HA MET A 879 274.541 194.188 177.161 1.00 0.00 H ATOM 13580 1HB MET A 879 271.923 193.696 175.756 1.00 0.00 H ATOM 13581 2HB MET A 879 272.873 192.408 176.420 1.00 0.00 H ATOM 13582 1HG MET A 879 272.627 193.322 178.636 1.00 0.00 H ATOM 13583 2HG MET A 879 271.804 194.738 177.996 1.00 0.00 H ATOM 13584 1HE MET A 879 270.046 190.484 178.011 1.00 0.00 H ATOM 13585 2HE MET A 879 271.439 190.942 176.999 1.00 0.00 H ATOM 13586 3HE MET A 879 271.573 190.949 178.750 1.00 0.00 H ATOM 13587 N ARG A 880 275.907 194.225 174.923 1.00 0.00 N ATOM 13588 CA ARG A 880 276.675 193.981 173.728 1.00 0.00 C ATOM 13589 C ARG A 880 277.306 192.614 173.706 1.00 0.00 C ATOM 13590 O ARG A 880 278.118 192.246 174.549 1.00 0.00 O ATOM 13591 CB ARG A 880 277.767 195.029 173.581 1.00 0.00 C ATOM 13592 CG ARG A 880 277.268 196.451 173.368 1.00 0.00 C ATOM 13593 CD ARG A 880 278.385 197.401 173.184 1.00 0.00 C ATOM 13594 NE ARG A 880 279.109 197.147 171.957 1.00 0.00 N ATOM 13595 CZ ARG A 880 278.738 197.594 170.744 1.00 0.00 C ATOM 13596 NH1 ARG A 880 277.646 198.315 170.616 1.00 0.00 N ATOM 13597 NH2 ARG A 880 279.468 197.309 169.684 1.00 0.00 N ATOM 13598 H ARG A 880 276.274 194.749 175.710 1.00 0.00 H ATOM 13599 HA ARG A 880 276.003 194.026 172.879 1.00 0.00 H ATOM 13600 1HB ARG A 880 278.391 195.029 174.470 1.00 0.00 H ATOM 13601 2HB ARG A 880 278.404 194.773 172.732 1.00 0.00 H ATOM 13602 1HG ARG A 880 276.648 196.487 172.495 1.00 0.00 H ATOM 13603 2HG ARG A 880 276.688 196.769 174.238 1.00 0.00 H ATOM 13604 1HD ARG A 880 277.996 198.417 173.146 1.00 0.00 H ATOM 13605 2HD ARG A 880 279.079 197.310 174.013 1.00 0.00 H ATOM 13606 HE ARG A 880 279.954 196.597 172.016 1.00 0.00 H ATOM 13607 1HH1 ARG A 880 277.085 198.533 171.427 1.00 0.00 H ATOM 13608 2HH1 ARG A 880 277.367 198.650 169.705 1.00 0.00 H ATOM 13609 1HH2 ARG A 880 280.308 196.755 169.783 1.00 0.00 H ATOM 13610 2HH2 ARG A 880 279.189 197.644 168.774 1.00 0.00 H ATOM 13611 N ILE A 881 276.771 191.768 172.839 1.00 0.00 N ATOM 13612 CA ILE A 881 277.354 190.444 172.780 1.00 0.00 C ATOM 13613 C ILE A 881 278.408 190.397 171.714 1.00 0.00 C ATOM 13614 O ILE A 881 278.096 190.674 170.557 1.00 0.00 O ATOM 13615 CB ILE A 881 276.336 189.354 172.479 1.00 0.00 C ATOM 13616 CG1 ILE A 881 275.181 189.508 173.378 1.00 0.00 C ATOM 13617 CG2 ILE A 881 276.989 187.965 172.632 1.00 0.00 C ATOM 13618 CD1 ILE A 881 275.523 189.443 174.789 1.00 0.00 C ATOM 13619 H ILE A 881 276.138 192.034 172.100 1.00 0.00 H ATOM 13620 HA ILE A 881 277.785 190.200 173.748 1.00 0.00 H ATOM 13621 HB ILE A 881 275.975 189.468 171.468 1.00 0.00 H ATOM 13622 1HG1 ILE A 881 274.716 190.453 173.181 1.00 0.00 H ATOM 13623 2HG1 ILE A 881 274.481 188.748 173.167 1.00 0.00 H ATOM 13624 1HG2 ILE A 881 276.253 187.192 172.416 1.00 0.00 H ATOM 13625 2HG2 ILE A 881 277.824 187.876 171.936 1.00 0.00 H ATOM 13626 3HG2 ILE A 881 277.353 187.845 173.654 1.00 0.00 H ATOM 13627 1HD1 ILE A 881 274.623 189.563 175.388 1.00 0.00 H ATOM 13628 2HD1 ILE A 881 275.977 188.475 175.008 1.00 0.00 H ATOM 13629 3HD1 ILE A 881 276.213 190.223 175.020 1.00 0.00 H ATOM 13630 N PHE A 882 279.614 189.992 172.090 1.00 0.00 N ATOM 13631 CA PHE A 882 280.759 189.886 171.229 1.00 0.00 C ATOM 13632 C PHE A 882 280.963 188.430 170.881 1.00 0.00 C ATOM 13633 O PHE A 882 281.379 187.630 171.697 1.00 0.00 O ATOM 13634 CB PHE A 882 281.983 190.459 171.911 1.00 0.00 C ATOM 13635 CG PHE A 882 281.916 191.931 172.096 1.00 0.00 C ATOM 13636 CD1 PHE A 882 281.288 192.474 173.195 1.00 0.00 C ATOM 13637 CD2 PHE A 882 282.480 192.779 171.175 1.00 0.00 C ATOM 13638 CE1 PHE A 882 281.226 193.836 173.365 1.00 0.00 C ATOM 13639 CE2 PHE A 882 282.422 194.143 171.342 1.00 0.00 C ATOM 13640 CZ PHE A 882 281.795 194.670 172.437 1.00 0.00 C ATOM 13641 H PHE A 882 279.763 189.885 173.079 1.00 0.00 H ATOM 13642 HA PHE A 882 280.570 190.455 170.330 1.00 0.00 H ATOM 13643 1HB PHE A 882 282.104 190.003 172.866 1.00 0.00 H ATOM 13644 2HB PHE A 882 282.870 190.226 171.323 1.00 0.00 H ATOM 13645 HD1 PHE A 882 280.837 191.811 173.931 1.00 0.00 H ATOM 13646 HD2 PHE A 882 282.979 192.358 170.303 1.00 0.00 H ATOM 13647 HE1 PHE A 882 280.732 194.248 174.227 1.00 0.00 H ATOM 13648 HE2 PHE A 882 282.874 194.804 170.602 1.00 0.00 H ATOM 13649 HZ PHE A 882 281.745 195.748 172.571 1.00 0.00 H ATOM 13650 N THR A 883 280.861 188.119 169.616 1.00 0.00 N ATOM 13651 CA THR A 883 280.901 186.675 169.391 1.00 0.00 C ATOM 13652 C THR A 883 282.191 186.220 168.761 1.00 0.00 C ATOM 13653 O THR A 883 282.696 186.730 167.757 1.00 0.00 O ATOM 13654 CB THR A 883 279.720 186.227 168.506 1.00 0.00 C ATOM 13655 OG1 THR A 883 278.485 186.520 169.170 1.00 0.00 O ATOM 13656 CG2 THR A 883 279.798 184.733 168.225 1.00 0.00 C ATOM 13657 H THR A 883 280.633 188.719 168.852 1.00 0.00 H ATOM 13658 HA THR A 883 280.826 186.165 170.339 1.00 0.00 H ATOM 13659 HB THR A 883 279.746 186.771 167.559 1.00 0.00 H ATOM 13660 HG1 THR A 883 278.372 187.471 169.229 1.00 0.00 H ATOM 13661 1HG2 THR A 883 278.967 184.440 167.607 1.00 0.00 H ATOM 13662 2HG2 THR A 883 280.728 184.510 167.712 1.00 0.00 H ATOM 13663 3HG2 THR A 883 279.763 184.184 169.166 1.00 0.00 H ATOM 13664 N VAL A 884 282.677 185.149 169.380 1.00 0.00 N ATOM 13665 CA VAL A 884 283.863 184.512 168.864 1.00 0.00 C ATOM 13666 C VAL A 884 283.559 183.562 167.764 1.00 0.00 C ATOM 13667 O VAL A 884 282.831 182.590 167.959 1.00 0.00 O ATOM 13668 CB VAL A 884 284.579 183.767 169.971 1.00 0.00 C ATOM 13669 CG1 VAL A 884 285.755 182.994 169.414 1.00 0.00 C ATOM 13670 CG2 VAL A 884 285.020 184.731 171.012 1.00 0.00 C ATOM 13671 H VAL A 884 282.343 184.782 170.258 1.00 0.00 H ATOM 13672 HA VAL A 884 284.528 185.285 168.473 1.00 0.00 H ATOM 13673 HB VAL A 884 283.909 183.056 170.400 1.00 0.00 H ATOM 13674 1HG1 VAL A 884 286.258 182.464 170.224 1.00 0.00 H ATOM 13675 2HG1 VAL A 884 285.401 182.275 168.676 1.00 0.00 H ATOM 13676 3HG1 VAL A 884 286.443 183.674 168.952 1.00 0.00 H ATOM 13677 1HG2 VAL A 884 285.528 184.200 171.798 1.00 0.00 H ATOM 13678 2HG2 VAL A 884 285.687 185.449 170.574 1.00 0.00 H ATOM 13679 3HG2 VAL A 884 284.153 185.245 171.423 1.00 0.00 H ATOM 13680 N ALA A 885 284.221 183.745 166.663 1.00 0.00 N ATOM 13681 CA ALA A 885 284.046 182.821 165.597 1.00 0.00 C ATOM 13682 C ALA A 885 285.457 182.581 165.158 1.00 0.00 C ATOM 13683 O ALA A 885 286.309 183.405 165.450 1.00 0.00 O ATOM 13684 CB ALA A 885 283.194 183.393 164.471 1.00 0.00 C ATOM 13685 H ALA A 885 284.698 184.620 166.474 1.00 0.00 H ATOM 13686 HA ALA A 885 283.538 181.916 165.934 1.00 0.00 H ATOM 13687 1HB ALA A 885 283.205 182.711 163.625 1.00 0.00 H ATOM 13688 2HB ALA A 885 282.172 183.521 164.819 1.00 0.00 H ATOM 13689 3HB ALA A 885 283.597 184.359 164.164 1.00 0.00 H ATOM 13690 N GLN A 886 285.729 181.435 164.592 1.00 0.00 N ATOM 13691 CA GLN A 886 287.033 181.039 164.114 1.00 0.00 C ATOM 13692 C GLN A 886 286.996 181.458 162.673 1.00 0.00 C ATOM 13693 O GLN A 886 285.938 181.334 162.063 1.00 0.00 O ATOM 13694 CB GLN A 886 287.281 179.538 164.265 1.00 0.00 C ATOM 13695 CG GLN A 886 287.486 179.068 165.737 1.00 0.00 C ATOM 13696 CD GLN A 886 286.161 178.956 166.519 1.00 0.00 C ATOM 13697 OE1 GLN A 886 285.153 178.473 165.995 1.00 0.00 O ATOM 13698 NE2 GLN A 886 286.171 179.407 167.776 1.00 0.00 N ATOM 13699 H GLN A 886 284.942 180.826 164.419 1.00 0.00 H ATOM 13700 HA GLN A 886 287.805 181.537 164.700 1.00 0.00 H ATOM 13701 1HB GLN A 886 286.436 178.986 163.849 1.00 0.00 H ATOM 13702 2HB GLN A 886 288.167 179.258 163.694 1.00 0.00 H ATOM 13703 1HG GLN A 886 287.960 178.087 165.731 1.00 0.00 H ATOM 13704 2HG GLN A 886 288.125 179.789 166.251 1.00 0.00 H ATOM 13705 1HE2 GLN A 886 285.341 179.360 168.332 1.00 0.00 H ATOM 13706 2HE2 GLN A 886 287.017 179.798 168.174 1.00 0.00 H ATOM 13707 N MET A 887 288.144 181.797 162.085 1.00 0.00 N ATOM 13708 CA MET A 887 288.203 182.203 160.673 1.00 0.00 C ATOM 13709 C MET A 887 287.650 181.139 159.697 1.00 0.00 C ATOM 13710 O MET A 887 287.323 181.471 158.557 1.00 0.00 O ATOM 13711 CB MET A 887 289.636 182.542 160.300 1.00 0.00 C ATOM 13712 CG MET A 887 289.782 183.273 158.987 1.00 0.00 C ATOM 13713 SD MET A 887 288.941 184.877 158.985 1.00 0.00 S ATOM 13714 CE MET A 887 289.918 185.773 160.189 1.00 0.00 C ATOM 13715 H MET A 887 288.987 181.880 162.630 1.00 0.00 H ATOM 13716 HA MET A 887 287.577 183.083 160.544 1.00 0.00 H ATOM 13717 1HB MET A 887 290.078 183.163 161.079 1.00 0.00 H ATOM 13718 2HB MET A 887 290.223 181.625 160.239 1.00 0.00 H ATOM 13719 1HG MET A 887 290.838 183.436 158.778 1.00 0.00 H ATOM 13720 2HG MET A 887 289.366 182.665 158.183 1.00 0.00 H ATOM 13721 1HE MET A 887 289.522 186.783 160.300 1.00 0.00 H ATOM 13722 2HE MET A 887 289.874 185.256 161.153 1.00 0.00 H ATOM 13723 3HE MET A 887 290.954 185.824 159.853 1.00 0.00 H ATOM 13724 N ASP A 888 287.576 179.867 160.146 1.00 0.00 N ATOM 13725 CA ASP A 888 287.012 178.805 159.297 1.00 0.00 C ATOM 13726 C ASP A 888 285.565 179.163 158.902 1.00 0.00 C ATOM 13727 O ASP A 888 285.078 178.706 157.868 1.00 0.00 O ATOM 13728 CB ASP A 888 287.027 177.456 160.021 1.00 0.00 C ATOM 13729 CG ASP A 888 288.433 176.874 160.176 1.00 0.00 C ATOM 13730 OD1 ASP A 888 289.336 177.372 159.544 1.00 0.00 O ATOM 13731 OD2 ASP A 888 288.588 175.937 160.924 1.00 0.00 O ATOM 13732 H ASP A 888 287.932 179.604 161.053 1.00 0.00 H ATOM 13733 HA ASP A 888 287.620 178.714 158.396 1.00 0.00 H ATOM 13734 1HB ASP A 888 286.585 177.572 161.013 1.00 0.00 H ATOM 13735 2HB ASP A 888 286.413 176.742 159.470 1.00 0.00 H ATOM 13736 N ASP A 889 284.917 179.983 159.733 1.00 0.00 N ATOM 13737 CA ASP A 889 283.568 180.477 159.531 1.00 0.00 C ATOM 13738 C ASP A 889 283.619 181.756 158.658 1.00 0.00 C ATOM 13739 O ASP A 889 283.808 182.749 159.359 1.00 0.00 O ATOM 13740 CB ASP A 889 282.894 180.762 160.890 1.00 0.00 C ATOM 13741 CG ASP A 889 282.791 179.519 161.786 1.00 0.00 C ATOM 13742 OD1 ASP A 889 282.923 178.437 161.283 1.00 0.00 O ATOM 13743 OD2 ASP A 889 282.581 179.677 162.966 1.00 0.00 O ATOM 13744 H ASP A 889 285.389 180.292 160.568 1.00 0.00 H ATOM 13745 HA ASP A 889 283.055 179.734 159.040 1.00 0.00 H ATOM 13746 1HB ASP A 889 283.456 181.524 161.421 1.00 0.00 H ATOM 13747 2HB ASP A 889 281.892 181.151 160.724 1.00 0.00 H ATOM 13748 N ASN A 890 282.667 182.015 157.652 1.00 0.00 N ATOM 13749 CA ASN A 890 281.291 181.405 157.350 1.00 0.00 C ATOM 13750 C ASN A 890 280.432 181.647 158.590 1.00 0.00 C ATOM 13751 O ASN A 890 279.573 180.847 158.969 1.00 0.00 O ATOM 13752 CB ASN A 890 281.314 179.917 157.014 1.00 0.00 C ATOM 13753 CG ASN A 890 282.091 179.621 155.755 1.00 0.00 C ATOM 13754 OD1 ASN A 890 281.755 180.116 154.673 1.00 0.00 O ATOM 13755 ND2 ASN A 890 283.113 178.832 155.875 1.00 0.00 N ATOM 13756 H ASN A 890 283.114 181.938 156.750 1.00 0.00 H ATOM 13757 HA ASN A 890 280.855 181.916 156.489 1.00 0.00 H ATOM 13758 1HB ASN A 890 281.700 179.429 157.732 1.00 0.00 H ATOM 13759 2HB ASN A 890 280.291 179.556 156.892 1.00 0.00 H ATOM 13760 1HD2 ASN A 890 283.664 178.602 155.073 1.00 0.00 H ATOM 13761 2HD2 ASN A 890 283.349 178.453 156.768 1.00 0.00 H ATOM 13762 N SER A 891 280.693 182.806 159.192 1.00 0.00 N ATOM 13763 CA SER A 891 280.059 183.414 160.356 1.00 0.00 C ATOM 13764 C SER A 891 279.112 184.516 159.880 1.00 0.00 C ATOM 13765 O SER A 891 278.416 185.217 160.620 1.00 0.00 O ATOM 13766 CB SER A 891 281.102 183.984 161.301 1.00 0.00 C ATOM 13767 OG SER A 891 281.835 185.006 160.684 1.00 0.00 O ATOM 13768 H SER A 891 281.464 183.311 158.780 1.00 0.00 H ATOM 13769 HA SER A 891 279.501 182.649 160.880 1.00 0.00 H ATOM 13770 1HB SER A 891 280.615 184.370 162.190 1.00 0.00 H ATOM 13771 2HB SER A 891 281.778 183.190 161.618 1.00 0.00 H ATOM 13772 HG SER A 891 282.317 184.590 159.965 1.00 0.00 H ATOM 13773 N ILE A 892 278.998 184.520 158.551 1.00 0.00 N ATOM 13774 CA ILE A 892 278.172 185.478 157.836 1.00 0.00 C ATOM 13775 C ILE A 892 276.693 185.366 158.260 1.00 0.00 C ATOM 13776 O ILE A 892 276.054 186.388 158.508 1.00 0.00 O ATOM 13777 CB ILE A 892 278.298 185.261 156.325 1.00 0.00 C ATOM 13778 CG1 ILE A 892 279.706 185.628 155.862 1.00 0.00 C ATOM 13779 CG2 ILE A 892 277.267 186.070 155.599 1.00 0.00 C ATOM 13780 CD1 ILE A 892 280.019 185.174 154.458 1.00 0.00 C ATOM 13781 H ILE A 892 279.555 183.885 157.998 1.00 0.00 H ATOM 13782 HA ILE A 892 278.516 186.482 158.080 1.00 0.00 H ATOM 13783 HB ILE A 892 278.150 184.205 156.095 1.00 0.00 H ATOM 13784 1HG1 ILE A 892 279.830 186.709 155.911 1.00 0.00 H ATOM 13785 2HG1 ILE A 892 280.436 185.179 156.541 1.00 0.00 H ATOM 13786 1HG2 ILE A 892 277.367 185.909 154.527 1.00 0.00 H ATOM 13787 2HG2 ILE A 892 276.300 185.771 155.913 1.00 0.00 H ATOM 13788 3HG2 ILE A 892 277.410 187.127 155.822 1.00 0.00 H ATOM 13789 1HD1 ILE A 892 281.036 185.469 154.199 1.00 0.00 H ATOM 13790 2HD1 ILE A 892 279.929 184.088 154.398 1.00 0.00 H ATOM 13791 3HD1 ILE A 892 279.320 185.635 153.763 1.00 0.00 H ATOM 13792 N GLN A 893 276.170 184.128 158.364 1.00 0.00 N ATOM 13793 CA GLN A 893 274.770 183.963 158.785 1.00 0.00 C ATOM 13794 C GLN A 893 274.648 183.850 160.297 1.00 0.00 C ATOM 13795 O GLN A 893 273.531 183.861 160.811 1.00 0.00 O ATOM 13796 CB GLN A 893 274.150 182.730 158.125 1.00 0.00 C ATOM 13797 CG GLN A 893 274.106 182.784 156.602 1.00 0.00 C ATOM 13798 CD GLN A 893 273.213 183.905 156.087 1.00 0.00 C ATOM 13799 OE1 GLN A 893 272.044 184.008 156.462 1.00 0.00 O ATOM 13800 NE2 GLN A 893 273.759 184.748 155.226 1.00 0.00 N ATOM 13801 H GLN A 893 276.732 183.308 158.184 1.00 0.00 H ATOM 13802 HA GLN A 893 274.207 184.841 158.470 1.00 0.00 H ATOM 13803 1HB GLN A 893 274.711 181.844 158.410 1.00 0.00 H ATOM 13804 2HB GLN A 893 273.128 182.600 158.484 1.00 0.00 H ATOM 13805 1HG GLN A 893 275.117 182.951 156.226 1.00 0.00 H ATOM 13806 2HG GLN A 893 273.720 181.840 156.227 1.00 0.00 H ATOM 13807 1HE2 GLN A 893 273.219 185.504 154.854 1.00 0.00 H ATOM 13808 2HE2 GLN A 893 274.709 184.631 154.947 1.00 0.00 H ATOM 13809 N MET A 894 275.777 183.784 161.002 1.00 0.00 N ATOM 13810 CA MET A 894 275.828 183.656 162.453 1.00 0.00 C ATOM 13811 C MET A 894 275.197 184.856 163.081 1.00 0.00 C ATOM 13812 O MET A 894 274.295 184.705 163.903 1.00 0.00 O ATOM 13813 CB MET A 894 277.264 183.490 162.932 1.00 0.00 C ATOM 13814 CG MET A 894 277.409 183.277 164.417 1.00 0.00 C ATOM 13815 SD MET A 894 279.137 183.159 164.934 1.00 0.00 S ATOM 13816 CE MET A 894 279.632 181.639 164.125 1.00 0.00 C ATOM 13817 H MET A 894 276.638 183.774 160.473 1.00 0.00 H ATOM 13818 HA MET A 894 275.272 182.764 162.742 1.00 0.00 H ATOM 13819 1HB MET A 894 277.711 182.651 162.436 1.00 0.00 H ATOM 13820 2HB MET A 894 277.836 184.367 162.667 1.00 0.00 H ATOM 13821 1HG MET A 894 276.948 184.099 164.947 1.00 0.00 H ATOM 13822 2HG MET A 894 276.905 182.366 164.701 1.00 0.00 H ATOM 13823 1HE MET A 894 280.679 181.430 164.349 1.00 0.00 H ATOM 13824 2HE MET A 894 279.014 180.818 164.483 1.00 0.00 H ATOM 13825 3HE MET A 894 279.507 181.743 163.050 1.00 0.00 H ATOM 13826 N LYS A 895 275.625 186.030 162.640 1.00 0.00 N ATOM 13827 CA LYS A 895 275.135 187.304 163.115 1.00 0.00 C ATOM 13828 C LYS A 895 273.637 187.387 162.899 1.00 0.00 C ATOM 13829 O LYS A 895 272.921 187.828 163.794 1.00 0.00 O ATOM 13830 CB LYS A 895 275.836 188.461 162.412 1.00 0.00 C ATOM 13831 CG LYS A 895 275.464 189.832 162.943 1.00 0.00 C ATOM 13832 CD LYS A 895 276.277 190.918 162.279 1.00 0.00 C ATOM 13833 CE LYS A 895 275.896 192.291 162.802 1.00 0.00 C ATOM 13834 NZ LYS A 895 276.704 193.368 162.171 1.00 0.00 N ATOM 13835 H LYS A 895 276.398 185.979 161.983 1.00 0.00 H ATOM 13836 HA LYS A 895 275.362 187.393 164.178 1.00 0.00 H ATOM 13837 1HB LYS A 895 276.891 188.349 162.506 1.00 0.00 H ATOM 13838 2HB LYS A 895 275.599 188.435 161.348 1.00 0.00 H ATOM 13839 1HG LYS A 895 274.404 190.017 162.757 1.00 0.00 H ATOM 13840 2HG LYS A 895 275.638 189.865 164.020 1.00 0.00 H ATOM 13841 1HD LYS A 895 277.338 190.745 162.468 1.00 0.00 H ATOM 13842 2HD LYS A 895 276.110 190.891 161.201 1.00 0.00 H ATOM 13843 1HE LYS A 895 274.843 192.476 162.601 1.00 0.00 H ATOM 13844 2HE LYS A 895 276.050 192.322 163.883 1.00 0.00 H ATOM 13845 1HZ LYS A 895 276.422 194.263 162.546 1.00 0.00 H ATOM 13846 2HZ LYS A 895 277.683 193.214 162.368 1.00 0.00 H ATOM 13847 3HZ LYS A 895 276.555 193.359 161.173 1.00 0.00 H ATOM 13848 N LYS A 896 273.179 186.917 161.734 1.00 0.00 N ATOM 13849 CA LYS A 896 271.771 186.936 161.375 1.00 0.00 C ATOM 13850 C LYS A 896 270.958 186.039 162.304 1.00 0.00 C ATOM 13851 O LYS A 896 270.011 186.542 162.904 1.00 0.00 O ATOM 13852 CB LYS A 896 271.579 186.496 159.922 1.00 0.00 C ATOM 13853 CG LYS A 896 270.143 186.574 159.427 1.00 0.00 C ATOM 13854 CD LYS A 896 270.036 186.142 157.973 1.00 0.00 C ATOM 13855 CE LYS A 896 268.598 186.233 157.473 1.00 0.00 C ATOM 13856 NZ LYS A 896 268.473 185.782 156.062 1.00 0.00 N ATOM 13857 H LYS A 896 273.847 186.590 161.052 1.00 0.00 H ATOM 13858 HA LYS A 896 271.399 187.957 161.476 1.00 0.00 H ATOM 13859 1HB LYS A 896 272.194 187.118 159.270 1.00 0.00 H ATOM 13860 2HB LYS A 896 271.916 185.471 159.807 1.00 0.00 H ATOM 13861 1HG LYS A 896 269.511 185.928 160.039 1.00 0.00 H ATOM 13862 2HG LYS A 896 269.782 187.597 159.520 1.00 0.00 H ATOM 13863 1HD LYS A 896 270.669 186.779 157.356 1.00 0.00 H ATOM 13864 2HD LYS A 896 270.381 185.112 157.875 1.00 0.00 H ATOM 13865 1HE LYS A 896 267.958 185.615 158.100 1.00 0.00 H ATOM 13866 2HE LYS A 896 268.256 187.265 157.545 1.00 0.00 H ATOM 13867 1HZ LYS A 896 267.509 185.857 155.768 1.00 0.00 H ATOM 13868 2HZ LYS A 896 269.052 186.360 155.469 1.00 0.00 H ATOM 13869 3HZ LYS A 896 268.772 184.819 155.988 1.00 0.00 H ATOM 13870 N ASP A 897 271.453 184.820 162.601 1.00 0.00 N ATOM 13871 CA ASP A 897 270.674 183.921 163.458 1.00 0.00 C ATOM 13872 C ASP A 897 270.593 184.462 164.873 1.00 0.00 C ATOM 13873 O ASP A 897 269.495 184.500 165.421 1.00 0.00 O ATOM 13874 CB ASP A 897 271.291 182.518 163.470 1.00 0.00 C ATOM 13875 CG ASP A 897 271.032 181.739 162.178 1.00 0.00 C ATOM 13876 OD1 ASP A 897 270.207 182.165 161.405 1.00 0.00 O ATOM 13877 OD2 ASP A 897 271.663 180.728 161.981 1.00 0.00 O ATOM 13878 H ASP A 897 272.186 184.454 162.010 1.00 0.00 H ATOM 13879 HA ASP A 897 269.665 183.845 163.052 1.00 0.00 H ATOM 13880 1HB ASP A 897 272.370 182.596 163.620 1.00 0.00 H ATOM 13881 2HB ASP A 897 270.883 181.949 164.307 1.00 0.00 H ATOM 13882 N LEU A 898 271.685 185.037 165.374 1.00 0.00 N ATOM 13883 CA LEU A 898 271.792 185.541 166.730 1.00 0.00 C ATOM 13884 C LEU A 898 270.870 186.734 166.876 1.00 0.00 C ATOM 13885 O LEU A 898 270.132 186.806 167.856 1.00 0.00 O ATOM 13886 CB LEU A 898 273.236 185.936 167.051 1.00 0.00 C ATOM 13887 CG LEU A 898 274.248 184.783 167.101 1.00 0.00 C ATOM 13888 CD1 LEU A 898 275.652 185.347 167.264 1.00 0.00 C ATOM 13889 CD2 LEU A 898 273.895 183.847 168.250 1.00 0.00 C ATOM 13890 H LEU A 898 272.535 184.910 164.840 1.00 0.00 H ATOM 13891 HA LEU A 898 271.499 184.754 167.422 1.00 0.00 H ATOM 13892 1HB LEU A 898 273.576 186.641 166.302 1.00 0.00 H ATOM 13893 2HB LEU A 898 273.251 186.432 168.018 1.00 0.00 H ATOM 13894 HG LEU A 898 274.218 184.234 166.168 1.00 0.00 H ATOM 13895 1HD1 LEU A 898 276.372 184.530 167.299 1.00 0.00 H ATOM 13896 2HD1 LEU A 898 275.885 185.996 166.420 1.00 0.00 H ATOM 13897 3HD1 LEU A 898 275.710 185.919 168.187 1.00 0.00 H ATOM 13898 1HD2 LEU A 898 274.614 183.026 168.285 1.00 0.00 H ATOM 13899 2HD2 LEU A 898 273.927 184.398 169.191 1.00 0.00 H ATOM 13900 3HD2 LEU A 898 272.892 183.446 168.098 1.00 0.00 H ATOM 13901 N THR A 899 270.797 187.564 165.840 1.00 0.00 N ATOM 13902 CA THR A 899 269.963 188.742 165.828 1.00 0.00 C ATOM 13903 C THR A 899 268.495 188.332 165.771 1.00 0.00 C ATOM 13904 O THR A 899 267.691 188.835 166.556 1.00 0.00 O ATOM 13905 CB THR A 899 270.296 189.660 164.640 1.00 0.00 C ATOM 13906 OG1 THR A 899 271.670 190.065 164.717 1.00 0.00 O ATOM 13907 CG2 THR A 899 269.429 190.861 164.653 1.00 0.00 C ATOM 13908 H THR A 899 271.536 187.489 165.153 1.00 0.00 H ATOM 13909 HA THR A 899 270.141 189.306 166.745 1.00 0.00 H ATOM 13910 HB THR A 899 270.144 189.120 163.712 1.00 0.00 H ATOM 13911 HG1 THR A 899 272.237 189.298 164.593 1.00 0.00 H ATOM 13912 1HG2 THR A 899 269.678 191.498 163.806 1.00 0.00 H ATOM 13913 2HG2 THR A 899 268.389 190.555 164.584 1.00 0.00 H ATOM 13914 3HG2 THR A 899 269.585 191.411 165.579 1.00 0.00 H ATOM 13915 N THR A 900 268.208 187.311 164.940 1.00 0.00 N ATOM 13916 CA THR A 900 266.863 186.812 164.677 1.00 0.00 C ATOM 13917 C THR A 900 266.270 186.270 165.961 1.00 0.00 C ATOM 13918 O THR A 900 265.181 186.690 166.341 1.00 0.00 O ATOM 13919 CB THR A 900 266.858 185.716 163.595 1.00 0.00 C ATOM 13920 OG1 THR A 900 267.364 186.255 162.365 1.00 0.00 O ATOM 13921 CG2 THR A 900 265.454 185.196 163.377 1.00 0.00 C ATOM 13922 H THR A 900 268.955 186.997 164.336 1.00 0.00 H ATOM 13923 HA THR A 900 266.249 187.637 164.311 1.00 0.00 H ATOM 13924 HB THR A 900 267.497 184.900 163.906 1.00 0.00 H ATOM 13925 HG1 THR A 900 268.279 186.524 162.486 1.00 0.00 H ATOM 13926 1HG2 THR A 900 265.468 184.421 162.610 1.00 0.00 H ATOM 13927 2HG2 THR A 900 265.072 184.777 164.310 1.00 0.00 H ATOM 13928 3HG2 THR A 900 264.809 186.012 163.056 1.00 0.00 H ATOM 13929 N PHE A 901 267.092 185.525 166.720 1.00 0.00 N ATOM 13930 CA PHE A 901 266.775 184.835 167.966 1.00 0.00 C ATOM 13931 C PHE A 901 266.358 185.835 169.014 1.00 0.00 C ATOM 13932 O PHE A 901 265.303 185.679 169.624 1.00 0.00 O ATOM 13933 CB PHE A 901 267.985 184.020 168.467 1.00 0.00 C ATOM 13934 CG PHE A 901 268.261 182.769 167.669 1.00 0.00 C ATOM 13935 CD1 PHE A 901 267.236 182.074 167.068 1.00 0.00 C ATOM 13936 CD2 PHE A 901 269.566 182.297 167.530 1.00 0.00 C ATOM 13937 CE1 PHE A 901 267.497 180.924 166.335 1.00 0.00 C ATOM 13938 CE2 PHE A 901 269.833 181.156 166.802 1.00 0.00 C ATOM 13939 CZ PHE A 901 268.802 180.467 166.204 1.00 0.00 C ATOM 13940 H PHE A 901 267.948 185.258 166.254 1.00 0.00 H ATOM 13941 HA PHE A 901 265.947 184.149 167.784 1.00 0.00 H ATOM 13942 1HB PHE A 901 268.860 184.625 168.439 1.00 0.00 H ATOM 13943 2HB PHE A 901 267.823 183.728 169.503 1.00 0.00 H ATOM 13944 HD1 PHE A 901 266.213 182.435 167.172 1.00 0.00 H ATOM 13945 HD2 PHE A 901 270.380 182.843 168.003 1.00 0.00 H ATOM 13946 HE1 PHE A 901 266.679 180.380 165.863 1.00 0.00 H ATOM 13947 HE2 PHE A 901 270.859 180.798 166.701 1.00 0.00 H ATOM 13948 HZ PHE A 901 269.010 179.563 165.630 1.00 0.00 H ATOM 13949 N LEU A 902 267.078 186.947 169.062 1.00 0.00 N ATOM 13950 CA LEU A 902 266.819 188.036 169.974 1.00 0.00 C ATOM 13951 C LEU A 902 265.528 188.763 169.665 1.00 0.00 C ATOM 13952 O LEU A 902 264.693 188.929 170.553 1.00 0.00 O ATOM 13953 CB LEU A 902 267.979 189.036 169.937 1.00 0.00 C ATOM 13954 CG LEU A 902 267.960 190.109 171.015 1.00 0.00 C ATOM 13955 CD1 LEU A 902 267.075 191.256 170.581 1.00 0.00 C ATOM 13956 CD2 LEU A 902 267.467 189.502 172.322 1.00 0.00 C ATOM 13957 H LEU A 902 267.971 186.914 168.584 1.00 0.00 H ATOM 13958 HA LEU A 902 266.733 187.625 170.979 1.00 0.00 H ATOM 13959 1HB LEU A 902 268.915 188.487 170.030 1.00 0.00 H ATOM 13960 2HB LEU A 902 267.972 189.539 168.971 1.00 0.00 H ATOM 13961 HG LEU A 902 268.957 190.498 171.152 1.00 0.00 H ATOM 13962 1HD1 LEU A 902 267.064 192.018 171.353 1.00 0.00 H ATOM 13963 2HD1 LEU A 902 267.458 191.680 169.659 1.00 0.00 H ATOM 13964 3HD1 LEU A 902 266.072 190.895 170.420 1.00 0.00 H ATOM 13965 1HD2 LEU A 902 267.455 190.270 173.097 1.00 0.00 H ATOM 13966 2HD2 LEU A 902 266.461 189.110 172.182 1.00 0.00 H ATOM 13967 3HD2 LEU A 902 268.128 188.701 172.620 1.00 0.00 H ATOM 13968 N TYR A 903 265.305 189.066 168.379 1.00 0.00 N ATOM 13969 CA TYR A 903 264.110 189.765 167.944 1.00 0.00 C ATOM 13970 C TYR A 903 262.908 188.838 168.020 1.00 0.00 C ATOM 13971 O TYR A 903 261.796 189.288 168.254 1.00 0.00 O ATOM 13972 CB TYR A 903 264.280 190.303 166.528 1.00 0.00 C ATOM 13973 CG TYR A 903 265.228 191.470 166.431 1.00 0.00 C ATOM 13974 CD1 TYR A 903 265.827 191.768 165.236 1.00 0.00 C ATOM 13975 CD2 TYR A 903 265.494 192.240 167.550 1.00 0.00 C ATOM 13976 CE1 TYR A 903 266.695 192.837 165.147 1.00 0.00 C ATOM 13977 CE2 TYR A 903 266.363 193.307 167.462 1.00 0.00 C ATOM 13978 CZ TYR A 903 266.961 193.605 166.266 1.00 0.00 C ATOM 13979 OH TYR A 903 267.827 194.670 166.176 1.00 0.00 O ATOM 13980 H TYR A 903 266.069 188.932 167.730 1.00 0.00 H ATOM 13981 HA TYR A 903 263.931 190.603 168.618 1.00 0.00 H ATOM 13982 1HB TYR A 903 264.649 189.507 165.877 1.00 0.00 H ATOM 13983 2HB TYR A 903 263.312 190.619 166.142 1.00 0.00 H ATOM 13984 HD1 TYR A 903 265.617 191.161 164.354 1.00 0.00 H ATOM 13985 HD2 TYR A 903 265.019 192.001 168.501 1.00 0.00 H ATOM 13986 HE1 TYR A 903 267.172 193.074 164.198 1.00 0.00 H ATOM 13987 HE2 TYR A 903 266.573 193.913 168.343 1.00 0.00 H ATOM 13988 HH TYR A 903 268.153 194.742 165.276 1.00 0.00 H ATOM 13989 N HIS A 904 263.174 187.529 168.013 1.00 0.00 N ATOM 13990 CA HIS A 904 262.089 186.551 168.107 1.00 0.00 C ATOM 13991 C HIS A 904 261.597 186.598 169.547 1.00 0.00 C ATOM 13992 O HIS A 904 260.407 186.771 169.809 1.00 0.00 O ATOM 13993 CB HIS A 904 262.551 185.146 167.731 1.00 0.00 C ATOM 13994 CG HIS A 904 261.447 184.145 167.688 1.00 0.00 C ATOM 13995 ND1 HIS A 904 260.496 184.127 166.686 1.00 0.00 N ATOM 13996 CD2 HIS A 904 261.139 183.134 168.514 1.00 0.00 C ATOM 13997 CE1 HIS A 904 259.652 183.142 166.905 1.00 0.00 C ATOM 13998 NE2 HIS A 904 260.016 182.522 168.006 1.00 0.00 N ATOM 13999 H HIS A 904 264.051 187.223 167.630 1.00 0.00 H ATOM 14000 HA HIS A 904 261.296 186.802 167.403 1.00 0.00 H ATOM 14001 1HB HIS A 904 263.030 185.171 166.751 1.00 0.00 H ATOM 14002 2HB HIS A 904 263.289 184.806 168.444 1.00 0.00 H ATOM 14003 HD2 HIS A 904 261.677 182.849 169.420 1.00 0.00 H ATOM 14004 HE1 HIS A 904 258.798 182.884 166.281 1.00 0.00 H ATOM 14005 HE2 HIS A 904 259.550 181.725 168.417 1.00 0.00 H ATOM 14006 N LEU A 905 262.564 186.574 170.463 1.00 0.00 N ATOM 14007 CA LEU A 905 262.205 186.531 171.874 1.00 0.00 C ATOM 14008 C LEU A 905 261.483 187.853 172.273 1.00 0.00 C ATOM 14009 O LEU A 905 260.452 187.832 172.945 1.00 0.00 O ATOM 14010 CB LEU A 905 263.454 186.332 172.705 1.00 0.00 C ATOM 14011 CG LEU A 905 264.121 184.983 172.628 1.00 0.00 C ATOM 14012 CD1 LEU A 905 265.461 185.055 173.373 1.00 0.00 C ATOM 14013 CD2 LEU A 905 263.200 183.930 173.231 1.00 0.00 C ATOM 14014 H LEU A 905 263.516 186.375 170.182 1.00 0.00 H ATOM 14015 HA LEU A 905 261.529 185.691 172.038 1.00 0.00 H ATOM 14016 1HB LEU A 905 264.189 187.066 172.404 1.00 0.00 H ATOM 14017 2HB LEU A 905 263.218 186.495 173.679 1.00 0.00 H ATOM 14018 HG LEU A 905 264.323 184.734 171.588 1.00 0.00 H ATOM 14019 1HD1 LEU A 905 265.955 184.087 173.326 1.00 0.00 H ATOM 14020 2HD1 LEU A 905 266.097 185.809 172.907 1.00 0.00 H ATOM 14021 3HD1 LEU A 905 265.287 185.320 174.412 1.00 0.00 H ATOM 14022 1HD2 LEU A 905 263.680 182.950 173.177 1.00 0.00 H ATOM 14023 2HD2 LEU A 905 262.999 184.175 174.270 1.00 0.00 H ATOM 14024 3HD2 LEU A 905 262.261 183.905 172.677 1.00 0.00 H ATOM 14025 N ARG A 906 261.924 188.952 171.620 1.00 0.00 N ATOM 14026 CA ARG A 906 261.442 190.353 171.815 1.00 0.00 C ATOM 14027 C ARG A 906 261.600 190.706 173.311 1.00 0.00 C ATOM 14028 O ARG A 906 260.742 191.347 173.918 1.00 0.00 O ATOM 14029 CB ARG A 906 259.966 190.538 171.417 1.00 0.00 C ATOM 14030 CG ARG A 906 259.656 190.253 169.963 1.00 0.00 C ATOM 14031 CD ARG A 906 258.236 190.529 169.642 1.00 0.00 C ATOM 14032 NE ARG A 906 257.935 190.262 168.244 1.00 0.00 N ATOM 14033 CZ ARG A 906 256.709 190.364 167.692 1.00 0.00 C ATOM 14034 NH1 ARG A 906 255.685 190.728 168.431 1.00 0.00 N ATOM 14035 NH2 ARG A 906 256.539 190.099 166.409 1.00 0.00 N ATOM 14036 H ARG A 906 262.863 188.859 171.257 1.00 0.00 H ATOM 14037 HA ARG A 906 261.998 191.025 171.160 1.00 0.00 H ATOM 14038 1HB ARG A 906 259.348 189.889 172.013 1.00 0.00 H ATOM 14039 2HB ARG A 906 259.659 191.562 171.625 1.00 0.00 H ATOM 14040 1HG ARG A 906 260.278 190.881 169.329 1.00 0.00 H ATOM 14041 2HG ARG A 906 259.856 189.214 169.748 1.00 0.00 H ATOM 14042 1HD ARG A 906 257.595 189.898 170.256 1.00 0.00 H ATOM 14043 2HD ARG A 906 258.015 191.577 169.844 1.00 0.00 H ATOM 14044 HE ARG A 906 258.699 189.979 167.644 1.00 0.00 H ATOM 14045 1HH1 ARG A 906 255.815 190.931 169.411 1.00 0.00 H ATOM 14046 2HH1 ARG A 906 254.767 190.804 168.017 1.00 0.00 H ATOM 14047 1HH2 ARG A 906 257.327 189.818 165.841 1.00 0.00 H ATOM 14048 2HH2 ARG A 906 255.621 190.175 165.996 1.00 0.00 H ATOM 14049 N ILE A 907 262.675 190.233 173.934 1.00 0.00 N ATOM 14050 CA ILE A 907 262.848 190.489 175.375 1.00 0.00 C ATOM 14051 C ILE A 907 263.755 191.678 175.757 1.00 0.00 C ATOM 14052 O ILE A 907 263.633 192.189 176.869 1.00 0.00 O ATOM 14053 CB ILE A 907 263.397 189.224 176.073 1.00 0.00 C ATOM 14054 CG1 ILE A 907 264.725 188.850 175.526 1.00 0.00 C ATOM 14055 CG2 ILE A 907 262.504 188.176 175.935 1.00 0.00 C ATOM 14056 CD1 ILE A 907 265.348 187.652 176.212 1.00 0.00 C ATOM 14057 H ILE A 907 263.409 189.777 173.411 1.00 0.00 H ATOM 14058 HA ILE A 907 261.869 190.730 175.788 1.00 0.00 H ATOM 14059 HB ILE A 907 263.539 189.419 177.087 1.00 0.00 H ATOM 14060 1HG1 ILE A 907 264.628 188.629 174.467 1.00 0.00 H ATOM 14061 2HG1 ILE A 907 265.363 189.638 175.618 1.00 0.00 H ATOM 14062 1HG2 ILE A 907 262.900 187.296 176.427 1.00 0.00 H ATOM 14063 2HG2 ILE A 907 261.553 188.448 176.387 1.00 0.00 H ATOM 14064 3HG2 ILE A 907 262.372 187.986 174.959 1.00 0.00 H ATOM 14065 1HD1 ILE A 907 266.316 187.437 175.761 1.00 0.00 H ATOM 14066 2HD1 ILE A 907 265.482 187.867 177.274 1.00 0.00 H ATOM 14067 3HD1 ILE A 907 264.694 186.786 176.097 1.00 0.00 H ATOM 14068 N THR A 908 264.693 192.093 174.888 1.00 0.00 N ATOM 14069 CA THR A 908 265.550 193.212 175.299 1.00 0.00 C ATOM 14070 C THR A 908 266.207 193.960 174.086 1.00 0.00 C ATOM 14071 O THR A 908 265.898 193.694 172.925 1.00 0.00 O ATOM 14072 CB THR A 908 266.672 192.714 176.271 1.00 0.00 C ATOM 14073 OG1 THR A 908 267.378 193.840 176.805 1.00 0.00 O ATOM 14074 CG2 THR A 908 267.597 191.857 175.586 1.00 0.00 C ATOM 14075 H THR A 908 264.825 191.656 173.987 1.00 0.00 H ATOM 14076 HA THR A 908 264.928 193.946 175.811 1.00 0.00 H ATOM 14077 HB THR A 908 266.228 192.170 177.085 1.00 0.00 H ATOM 14078 HG1 THR A 908 268.047 193.534 177.422 1.00 0.00 H ATOM 14079 1HG2 THR A 908 268.342 191.534 176.257 1.00 0.00 H ATOM 14080 2HG2 THR A 908 267.085 191.019 175.200 1.00 0.00 H ATOM 14081 3HG2 THR A 908 268.029 192.370 174.822 1.00 0.00 H ATOM 14082 N ALA A 909 267.136 194.874 174.399 1.00 0.00 N ATOM 14083 CA ALA A 909 267.838 195.805 173.475 1.00 0.00 C ATOM 14084 C ALA A 909 269.192 195.249 172.989 1.00 0.00 C ATOM 14085 O ALA A 909 269.975 195.939 172.337 1.00 0.00 O ATOM 14086 CB ALA A 909 268.062 197.145 174.156 1.00 0.00 C ATOM 14087 H ALA A 909 267.394 194.913 175.371 1.00 0.00 H ATOM 14088 HA ALA A 909 267.215 195.961 172.594 1.00 0.00 H ATOM 14089 1HB ALA A 909 268.604 197.809 173.483 1.00 0.00 H ATOM 14090 2HB ALA A 909 267.100 197.591 174.408 1.00 0.00 H ATOM 14091 3HB ALA A 909 268.644 196.998 175.067 1.00 0.00 H ATOM 14092 N GLU A 910 269.445 194.003 173.328 1.00 0.00 N ATOM 14093 CA GLU A 910 270.663 193.230 173.097 1.00 0.00 C ATOM 14094 C GLU A 910 271.102 193.284 171.627 1.00 0.00 C ATOM 14095 O GLU A 910 270.296 193.089 170.717 1.00 0.00 O ATOM 14096 CB GLU A 910 270.446 191.781 173.521 1.00 0.00 C ATOM 14097 CG GLU A 910 271.573 190.910 173.299 1.00 0.00 C ATOM 14098 CD GLU A 910 271.308 189.484 173.756 1.00 0.00 C ATOM 14099 OE1 GLU A 910 270.831 188.709 172.969 1.00 0.00 O ATOM 14100 OE2 GLU A 910 271.586 189.183 174.893 1.00 0.00 O ATOM 14101 H GLU A 910 268.690 193.551 173.807 1.00 0.00 H ATOM 14102 HA GLU A 910 271.454 193.666 173.686 1.00 0.00 H ATOM 14103 1HB GLU A 910 270.212 191.745 174.551 1.00 0.00 H ATOM 14104 2HB GLU A 910 269.622 191.381 172.995 1.00 0.00 H ATOM 14105 1HG GLU A 910 271.810 190.902 172.236 1.00 0.00 H ATOM 14106 2HG GLU A 910 272.435 191.306 173.833 1.00 0.00 H ATOM 14107 N VAL A 911 272.399 193.501 171.416 1.00 0.00 N ATOM 14108 CA VAL A 911 272.986 193.644 170.072 1.00 0.00 C ATOM 14109 C VAL A 911 274.116 192.659 169.764 1.00 0.00 C ATOM 14110 O VAL A 911 274.914 192.274 170.618 1.00 0.00 O ATOM 14111 CB VAL A 911 273.529 195.070 169.891 1.00 0.00 C ATOM 14112 CG1 VAL A 911 272.418 196.086 170.088 1.00 0.00 C ATOM 14113 CG2 VAL A 911 274.638 195.308 170.842 1.00 0.00 C ATOM 14114 H VAL A 911 272.948 193.669 172.254 1.00 0.00 H ATOM 14115 HA VAL A 911 272.198 193.456 169.343 1.00 0.00 H ATOM 14116 HB VAL A 911 273.894 195.184 168.870 1.00 0.00 H ATOM 14117 1HG1 VAL A 911 272.818 197.091 169.956 1.00 0.00 H ATOM 14118 2HG1 VAL A 911 271.631 195.911 169.356 1.00 0.00 H ATOM 14119 3HG1 VAL A 911 272.009 195.988 171.093 1.00 0.00 H ATOM 14120 1HG2 VAL A 911 275.019 196.318 170.709 1.00 0.00 H ATOM 14121 2HG2 VAL A 911 274.275 195.188 171.856 1.00 0.00 H ATOM 14122 3HG2 VAL A 911 275.440 194.590 170.655 1.00 0.00 H ATOM 14123 N GLU A 912 274.400 192.520 168.452 1.00 0.00 N ATOM 14124 CA GLU A 912 275.464 191.548 168.156 1.00 0.00 C ATOM 14125 C GLU A 912 276.671 192.069 167.390 1.00 0.00 C ATOM 14126 O GLU A 912 276.535 192.838 166.438 1.00 0.00 O ATOM 14127 CB GLU A 912 274.857 190.362 167.364 1.00 0.00 C ATOM 14128 CG GLU A 912 273.764 189.591 168.107 1.00 0.00 C ATOM 14129 CD GLU A 912 274.308 188.655 169.138 1.00 0.00 C ATOM 14130 OE1 GLU A 912 275.463 188.323 169.060 1.00 0.00 O ATOM 14131 OE2 GLU A 912 273.567 188.268 170.010 1.00 0.00 O ATOM 14132 H GLU A 912 273.863 192.927 167.699 1.00 0.00 H ATOM 14133 HA GLU A 912 275.881 191.202 169.098 1.00 0.00 H ATOM 14134 1HB GLU A 912 274.430 190.728 166.429 1.00 0.00 H ATOM 14135 2HB GLU A 912 275.647 189.652 167.107 1.00 0.00 H ATOM 14136 1HG GLU A 912 273.103 190.300 168.592 1.00 0.00 H ATOM 14137 2HG GLU A 912 273.175 189.024 167.381 1.00 0.00 H ATOM 14138 N VAL A 913 277.842 191.596 167.792 1.00 0.00 N ATOM 14139 CA VAL A 913 279.099 191.837 167.103 1.00 0.00 C ATOM 14140 C VAL A 913 279.843 190.536 166.757 1.00 0.00 C ATOM 14141 O VAL A 913 280.281 189.802 167.628 1.00 0.00 O ATOM 14142 CB VAL A 913 279.993 192.720 167.976 1.00 0.00 C ATOM 14143 CG1 VAL A 913 281.298 192.981 167.283 1.00 0.00 C ATOM 14144 CG2 VAL A 913 279.277 194.019 168.294 1.00 0.00 C ATOM 14145 H VAL A 913 277.870 191.119 168.680 1.00 0.00 H ATOM 14146 HA VAL A 913 278.881 192.361 166.174 1.00 0.00 H ATOM 14147 HB VAL A 913 280.213 192.209 168.875 1.00 0.00 H ATOM 14148 1HG1 VAL A 913 281.922 193.605 167.909 1.00 0.00 H ATOM 14149 2HG1 VAL A 913 281.795 192.048 167.099 1.00 0.00 H ATOM 14150 3HG1 VAL A 913 281.111 193.487 166.338 1.00 0.00 H ATOM 14151 1HG2 VAL A 913 279.912 194.641 168.913 1.00 0.00 H ATOM 14152 2HG2 VAL A 913 279.047 194.544 167.368 1.00 0.00 H ATOM 14153 3HG2 VAL A 913 278.349 193.803 168.830 1.00 0.00 H ATOM 14154 N VAL A 914 280.102 190.315 165.478 1.00 0.00 N ATOM 14155 CA VAL A 914 280.765 189.007 165.266 1.00 0.00 C ATOM 14156 C VAL A 914 282.174 189.135 164.729 1.00 0.00 C ATOM 14157 O VAL A 914 282.399 189.847 163.750 1.00 0.00 O ATOM 14158 CB VAL A 914 279.968 188.129 164.297 1.00 0.00 C ATOM 14159 CG1 VAL A 914 280.696 186.777 164.095 1.00 0.00 C ATOM 14160 CG2 VAL A 914 278.556 187.929 164.846 1.00 0.00 C ATOM 14161 H VAL A 914 279.866 190.902 164.691 1.00 0.00 H ATOM 14162 HA VAL A 914 280.835 188.476 166.214 1.00 0.00 H ATOM 14163 HB VAL A 914 279.916 188.617 163.324 1.00 0.00 H ATOM 14164 1HG1 VAL A 914 280.126 186.158 163.405 1.00 0.00 H ATOM 14165 2HG1 VAL A 914 281.691 186.954 163.684 1.00 0.00 H ATOM 14166 3HG1 VAL A 914 280.786 186.264 165.055 1.00 0.00 H ATOM 14167 1HG2 VAL A 914 278.001 187.316 164.166 1.00 0.00 H ATOM 14168 2HG2 VAL A 914 278.609 187.443 165.822 1.00 0.00 H ATOM 14169 3HG2 VAL A 914 278.065 188.898 164.952 1.00 0.00 H ATOM 14170 N GLU A 915 283.146 188.552 165.448 1.00 0.00 N ATOM 14171 CA GLU A 915 284.512 188.701 164.957 1.00 0.00 C ATOM 14172 C GLU A 915 285.148 187.320 164.788 1.00 0.00 C ATOM 14173 O GLU A 915 284.819 186.400 165.544 1.00 0.00 O ATOM 14174 CB GLU A 915 285.348 189.556 165.921 1.00 0.00 C ATOM 14175 CG GLU A 915 284.851 190.971 166.090 1.00 0.00 C ATOM 14176 CD GLU A 915 285.637 191.753 167.117 1.00 0.00 C ATOM 14177 OE1 GLU A 915 286.510 191.186 167.727 1.00 0.00 O ATOM 14178 OE2 GLU A 915 285.359 192.917 167.286 1.00 0.00 O ATOM 14179 H GLU A 915 282.983 187.887 166.198 1.00 0.00 H ATOM 14180 HA GLU A 915 284.488 189.212 163.997 1.00 0.00 H ATOM 14181 1HB GLU A 915 285.363 189.086 166.906 1.00 0.00 H ATOM 14182 2HB GLU A 915 286.378 189.603 165.565 1.00 0.00 H ATOM 14183 1HG GLU A 915 284.916 191.484 165.132 1.00 0.00 H ATOM 14184 2HG GLU A 915 283.824 190.942 166.380 1.00 0.00 H ATOM 14185 N MET A 916 285.985 187.189 163.756 1.00 0.00 N ATOM 14186 CA MET A 916 286.725 185.999 163.344 1.00 0.00 C ATOM 14187 C MET A 916 288.163 185.979 163.810 1.00 0.00 C ATOM 14188 O MET A 916 288.915 186.931 163.599 1.00 0.00 O ATOM 14189 CB MET A 916 286.680 185.867 161.833 1.00 0.00 C ATOM 14190 CG MET A 916 285.283 185.679 161.261 1.00 0.00 C ATOM 14191 SD MET A 916 285.283 185.533 159.477 1.00 0.00 S ATOM 14192 CE MET A 916 285.744 187.193 159.004 1.00 0.00 C ATOM 14193 H MET A 916 286.122 188.035 163.221 1.00 0.00 H ATOM 14194 HA MET A 916 286.261 185.150 163.794 1.00 0.00 H ATOM 14195 1HB MET A 916 287.110 186.756 161.377 1.00 0.00 H ATOM 14196 2HB MET A 916 287.281 185.020 161.527 1.00 0.00 H ATOM 14197 1HG MET A 916 284.836 184.776 161.682 1.00 0.00 H ATOM 14198 2HG MET A 916 284.659 186.529 161.538 1.00 0.00 H ATOM 14199 1HE MET A 916 285.786 187.263 157.916 1.00 0.00 H ATOM 14200 2HE MET A 916 285.004 187.899 159.384 1.00 0.00 H ATOM 14201 3HE MET A 916 286.723 187.432 159.421 1.00 0.00 H ATOM 14202 N HIS A 917 288.527 184.884 164.467 1.00 0.00 N ATOM 14203 CA HIS A 917 289.836 184.629 165.028 1.00 0.00 C ATOM 14204 C HIS A 917 290.671 183.656 164.216 1.00 0.00 C ATOM 14205 O HIS A 917 290.204 182.687 163.620 1.00 0.00 O ATOM 14206 CB HIS A 917 289.686 184.106 166.445 1.00 0.00 C ATOM 14207 CG HIS A 917 289.097 185.097 167.388 1.00 0.00 C ATOM 14208 ND1 HIS A 917 289.842 185.742 168.348 1.00 0.00 N ATOM 14209 CD2 HIS A 917 287.832 185.553 167.519 1.00 0.00 C ATOM 14210 CE1 HIS A 917 289.061 186.556 169.031 1.00 0.00 C ATOM 14211 NE2 HIS A 917 287.838 186.461 168.549 1.00 0.00 N ATOM 14212 H HIS A 917 287.788 184.202 164.565 1.00 0.00 H ATOM 14213 HA HIS A 917 290.400 185.560 165.052 1.00 0.00 H ATOM 14214 1HB HIS A 917 289.050 183.218 166.441 1.00 0.00 H ATOM 14215 2HB HIS A 917 290.639 183.816 166.819 1.00 0.00 H ATOM 14216 HD2 HIS A 917 286.970 185.259 166.923 1.00 0.00 H ATOM 14217 HE1 HIS A 917 289.372 187.194 169.847 1.00 0.00 H ATOM 14218 HE2 HIS A 917 287.031 186.971 168.881 1.00 0.00 H ATOM 14219 N GLU A 918 291.897 184.071 163.964 1.00 0.00 N ATOM 14220 CA GLU A 918 292.796 183.247 163.178 1.00 0.00 C ATOM 14221 C GLU A 918 293.462 182.201 164.078 1.00 0.00 C ATOM 14222 O GLU A 918 294.162 181.302 163.610 1.00 0.00 O ATOM 14223 CB GLU A 918 293.852 184.113 162.494 1.00 0.00 C ATOM 14224 CG GLU A 918 293.293 185.060 161.440 1.00 0.00 C ATOM 14225 CD GLU A 918 294.352 185.919 160.806 1.00 0.00 C ATOM 14226 OE1 GLU A 918 295.494 185.793 161.179 1.00 0.00 O ATOM 14227 OE2 GLU A 918 294.019 186.702 159.949 1.00 0.00 O ATOM 14228 H GLU A 918 292.246 184.912 164.401 1.00 0.00 H ATOM 14229 HA GLU A 918 292.217 182.736 162.407 1.00 0.00 H ATOM 14230 1HB GLU A 918 294.372 184.710 163.243 1.00 0.00 H ATOM 14231 2HB GLU A 918 294.592 183.473 162.014 1.00 0.00 H ATOM 14232 1HG GLU A 918 292.804 184.473 160.662 1.00 0.00 H ATOM 14233 2HG GLU A 918 292.542 185.700 161.903 1.00 0.00 H ATOM 14234 N SER A 919 293.233 182.351 165.392 1.00 0.00 N ATOM 14235 CA SER A 919 293.730 181.452 166.435 1.00 0.00 C ATOM 14236 C SER A 919 292.809 181.558 167.664 1.00 0.00 C ATOM 14237 O SER A 919 292.365 182.645 168.024 1.00 0.00 O ATOM 14238 CB SER A 919 295.157 181.806 166.807 1.00 0.00 C ATOM 14239 OG SER A 919 295.635 180.967 167.823 1.00 0.00 O ATOM 14240 H SER A 919 292.679 183.145 165.678 1.00 0.00 H ATOM 14241 HA SER A 919 293.721 180.431 166.053 1.00 0.00 H ATOM 14242 1HB SER A 919 295.795 181.716 165.929 1.00 0.00 H ATOM 14243 2HB SER A 919 295.200 182.842 167.139 1.00 0.00 H ATOM 14244 HG SER A 919 295.030 181.075 168.562 1.00 0.00 H ATOM 14245 N ASP A 920 292.565 180.427 168.329 1.00 0.00 N ATOM 14246 CA ASP A 920 291.673 180.387 169.504 1.00 0.00 C ATOM 14247 C ASP A 920 292.187 179.361 170.506 1.00 0.00 C ATOM 14248 O ASP A 920 293.050 178.541 170.188 1.00 0.00 O ATOM 14249 CB ASP A 920 290.229 180.028 169.095 1.00 0.00 C ATOM 14250 CG ASP A 920 289.175 180.542 170.082 1.00 0.00 C ATOM 14251 OD1 ASP A 920 289.549 181.046 171.127 1.00 0.00 O ATOM 14252 OD2 ASP A 920 288.003 180.425 169.784 1.00 0.00 O ATOM 14253 H ASP A 920 293.029 179.581 168.032 1.00 0.00 H ATOM 14254 HA ASP A 920 291.662 181.372 169.970 1.00 0.00 H ATOM 14255 1HB ASP A 920 290.012 180.444 168.113 1.00 0.00 H ATOM 14256 2HB ASP A 920 290.132 178.944 169.018 1.00 0.00 H ATOM 14257 N ILE A 921 291.624 179.401 171.716 1.00 0.00 N ATOM 14258 CA ILE A 921 292.086 178.525 172.793 1.00 0.00 C ATOM 14259 C ILE A 921 290.970 177.672 173.433 1.00 0.00 C ATOM 14260 O ILE A 921 289.785 177.988 173.326 1.00 0.00 O ATOM 14261 CB ILE A 921 292.771 179.364 173.896 1.00 0.00 C ATOM 14262 CG1 ILE A 921 291.769 180.408 174.483 1.00 0.00 C ATOM 14263 CG2 ILE A 921 294.006 180.054 173.339 1.00 0.00 C ATOM 14264 CD1 ILE A 921 290.993 179.908 175.650 1.00 0.00 C ATOM 14265 H ILE A 921 290.862 180.046 171.869 1.00 0.00 H ATOM 14266 HA ILE A 921 292.809 177.827 172.376 1.00 0.00 H ATOM 14267 HB ILE A 921 293.066 178.713 174.718 1.00 0.00 H ATOM 14268 1HG1 ILE A 921 292.316 181.298 174.793 1.00 0.00 H ATOM 14269 2HG1 ILE A 921 291.064 180.708 173.708 1.00 0.00 H ATOM 14270 1HG2 ILE A 921 294.471 180.632 174.108 1.00 0.00 H ATOM 14271 2HG2 ILE A 921 294.703 179.308 172.975 1.00 0.00 H ATOM 14272 3HG2 ILE A 921 293.717 180.708 172.519 1.00 0.00 H ATOM 14273 1HD1 ILE A 921 290.324 180.682 175.998 1.00 0.00 H ATOM 14274 2HD1 ILE A 921 290.426 179.054 175.357 1.00 0.00 H ATOM 14275 3HD1 ILE A 921 291.677 179.632 176.451 1.00 0.00 H ATOM 14276 N SER A 922 291.402 176.578 174.103 1.00 0.00 N ATOM 14277 CA SER A 922 290.475 175.659 174.808 1.00 0.00 C ATOM 14278 C SER A 922 289.354 175.373 173.828 1.00 0.00 C ATOM 14279 O SER A 922 288.168 175.464 174.150 1.00 0.00 O ATOM 14280 CB SER A 922 289.904 176.237 176.093 1.00 0.00 C ATOM 14281 OG SER A 922 289.362 175.206 176.901 1.00 0.00 O ATOM 14282 H SER A 922 292.390 176.367 174.129 1.00 0.00 H ATOM 14283 HA SER A 922 291.011 174.751 175.086 1.00 0.00 H ATOM 14284 1HB SER A 922 290.672 176.751 176.628 1.00 0.00 H ATOM 14285 2HB SER A 922 289.132 176.963 175.855 1.00 0.00 H ATOM 14286 HG SER A 922 290.067 174.565 177.020 1.00 0.00 H ATOM 14287 N ALA A 923 289.757 174.994 172.617 1.00 0.00 N ATOM 14288 CA ALA A 923 288.850 174.692 171.529 1.00 0.00 C ATOM 14289 C ALA A 923 288.864 173.196 171.216 1.00 0.00 C ATOM 14290 O ALA A 923 289.918 172.562 171.157 1.00 0.00 O ATOM 14291 CB ALA A 923 289.226 175.506 170.299 1.00 0.00 C ATOM 14292 H ALA A 923 290.753 174.902 172.472 1.00 0.00 H ATOM 14293 HA ALA A 923 287.841 174.960 171.835 1.00 0.00 H ATOM 14294 1HB ALA A 923 288.539 175.273 169.485 1.00 0.00 H ATOM 14295 2HB ALA A 923 289.163 176.571 170.534 1.00 0.00 H ATOM 14296 3HB ALA A 923 290.243 175.262 169.998 1.00 0.00 H ATOM 14297 N TYR A 924 287.668 172.669 171.016 1.00 0.00 N ATOM 14298 CA TYR A 924 287.383 171.264 170.733 1.00 0.00 C ATOM 14299 C TYR A 924 286.020 171.170 170.074 1.00 0.00 C ATOM 14300 O TYR A 924 285.276 172.151 170.075 1.00 0.00 O ATOM 14301 CB TYR A 924 287.435 170.425 172.014 1.00 0.00 C ATOM 14302 CG TYR A 924 286.425 170.820 173.057 1.00 0.00 C ATOM 14303 CD1 TYR A 924 285.266 170.086 173.206 1.00 0.00 C ATOM 14304 CD2 TYR A 924 286.664 171.924 173.867 1.00 0.00 C ATOM 14305 CE1 TYR A 924 284.345 170.447 174.157 1.00 0.00 C ATOM 14306 CE2 TYR A 924 285.746 172.289 174.820 1.00 0.00 C ATOM 14307 CZ TYR A 924 284.588 171.563 174.974 1.00 0.00 C ATOM 14308 OH TYR A 924 283.666 171.933 175.936 1.00 0.00 O ATOM 14309 H TYR A 924 286.880 173.300 171.063 1.00 0.00 H ATOM 14310 HA TYR A 924 288.140 170.882 170.048 1.00 0.00 H ATOM 14311 1HB TYR A 924 287.271 169.374 171.770 1.00 0.00 H ATOM 14312 2HB TYR A 924 288.428 170.506 172.462 1.00 0.00 H ATOM 14313 HD1 TYR A 924 285.083 169.221 172.569 1.00 0.00 H ATOM 14314 HD2 TYR A 924 287.580 172.500 173.744 1.00 0.00 H ATOM 14315 HE1 TYR A 924 283.428 169.867 174.276 1.00 0.00 H ATOM 14316 HE2 TYR A 924 285.936 173.157 175.454 1.00 0.00 H ATOM 14317 HH TYR A 924 282.827 171.490 175.765 1.00 0.00 H ATOM 14318 N THR A 925 285.678 170.000 169.521 1.00 0.00 N ATOM 14319 CA THR A 925 284.328 169.877 168.985 1.00 0.00 C ATOM 14320 C THR A 925 283.349 168.949 169.693 1.00 0.00 C ATOM 14321 O THR A 925 282.155 169.111 169.474 1.00 0.00 O ATOM 14322 CB THR A 925 284.410 169.457 167.508 1.00 0.00 C ATOM 14323 OG1 THR A 925 285.087 168.196 167.406 1.00 0.00 O ATOM 14324 CG2 THR A 925 285.162 170.501 166.706 1.00 0.00 C ATOM 14325 H THR A 925 286.312 169.215 169.473 1.00 0.00 H ATOM 14326 HA THR A 925 283.855 170.855 169.065 1.00 0.00 H ATOM 14327 HB THR A 925 283.403 169.349 167.107 1.00 0.00 H ATOM 14328 HG1 THR A 925 284.578 167.523 167.864 1.00 0.00 H ATOM 14329 1HG2 THR A 925 285.212 170.192 165.664 1.00 0.00 H ATOM 14330 2HG2 THR A 925 284.643 171.456 166.777 1.00 0.00 H ATOM 14331 3HG2 THR A 925 286.171 170.606 167.102 1.00 0.00 H ATOM 14332 N TYR A 926 283.790 168.126 170.650 1.00 0.00 N ATOM 14333 CA TYR A 926 282.944 167.121 171.321 1.00 0.00 C ATOM 14334 C TYR A 926 281.588 167.676 171.772 1.00 0.00 C ATOM 14335 O TYR A 926 280.560 167.010 171.605 1.00 0.00 O ATOM 14336 CB TYR A 926 283.694 166.539 172.516 1.00 0.00 C ATOM 14337 CG TYR A 926 282.880 165.574 173.340 1.00 0.00 C ATOM 14338 CD1 TYR A 926 282.700 164.274 172.906 1.00 0.00 C ATOM 14339 CD2 TYR A 926 282.310 165.995 174.533 1.00 0.00 C ATOM 14340 CE1 TYR A 926 281.953 163.391 173.661 1.00 0.00 C ATOM 14341 CE2 TYR A 926 281.567 165.119 175.287 1.00 0.00 C ATOM 14342 CZ TYR A 926 281.385 163.821 174.858 1.00 0.00 C ATOM 14343 OH TYR A 926 280.641 162.946 175.614 1.00 0.00 O ATOM 14344 H TYR A 926 284.787 168.118 170.817 1.00 0.00 H ATOM 14345 HA TYR A 926 282.739 166.320 170.613 1.00 0.00 H ATOM 14346 1HB TYR A 926 284.586 166.017 172.166 1.00 0.00 H ATOM 14347 2HB TYR A 926 284.022 167.347 173.167 1.00 0.00 H ATOM 14348 HD1 TYR A 926 283.149 163.945 171.968 1.00 0.00 H ATOM 14349 HD2 TYR A 926 282.452 167.022 174.873 1.00 0.00 H ATOM 14350 HE1 TYR A 926 281.812 162.367 173.320 1.00 0.00 H ATOM 14351 HE2 TYR A 926 281.121 165.449 176.220 1.00 0.00 H ATOM 14352 HH TYR A 926 280.353 163.384 176.419 1.00 0.00 H ATOM 14353 N GLU A 927 281.601 168.910 172.280 1.00 0.00 N ATOM 14354 CA GLU A 927 280.476 169.617 172.890 1.00 0.00 C ATOM 14355 C GLU A 927 279.215 169.531 172.034 1.00 0.00 C ATOM 14356 O GLU A 927 278.123 169.363 172.575 1.00 0.00 O ATOM 14357 CB GLU A 927 280.832 171.089 173.123 1.00 0.00 C ATOM 14358 CG GLU A 927 279.901 171.823 174.057 1.00 0.00 C ATOM 14359 CD GLU A 927 279.997 171.335 175.482 1.00 0.00 C ATOM 14360 OE1 GLU A 927 281.036 170.822 175.849 1.00 0.00 O ATOM 14361 OE2 GLU A 927 279.038 171.472 176.201 1.00 0.00 O ATOM 14362 H GLU A 927 282.509 169.351 172.319 1.00 0.00 H ATOM 14363 HA GLU A 927 280.258 169.151 173.850 1.00 0.00 H ATOM 14364 1HB GLU A 927 281.797 171.157 173.517 1.00 0.00 H ATOM 14365 2HB GLU A 927 280.831 171.619 172.168 1.00 0.00 H ATOM 14366 1HG GLU A 927 280.142 172.886 174.031 1.00 0.00 H ATOM 14367 2HG GLU A 927 278.878 171.702 173.703 1.00 0.00 H ATOM 14368 N LYS A 928 279.390 169.556 170.717 1.00 0.00 N ATOM 14369 CA LYS A 928 278.344 169.584 169.712 1.00 0.00 C ATOM 14370 C LYS A 928 277.442 168.364 169.755 1.00 0.00 C ATOM 14371 O LYS A 928 276.247 168.495 169.510 1.00 0.00 O ATOM 14372 CB LYS A 928 278.971 169.715 168.321 1.00 0.00 C ATOM 14373 CG LYS A 928 279.606 171.079 168.038 1.00 0.00 C ATOM 14374 CD LYS A 928 280.122 171.161 166.605 1.00 0.00 C ATOM 14375 CE LYS A 928 280.740 172.518 166.315 1.00 0.00 C ATOM 14376 NZ LYS A 928 281.133 172.654 164.884 1.00 0.00 N ATOM 14377 H LYS A 928 280.326 169.713 170.382 1.00 0.00 H ATOM 14378 HA LYS A 928 277.715 170.453 169.898 1.00 0.00 H ATOM 14379 1HB LYS A 928 279.743 168.954 168.196 1.00 0.00 H ATOM 14380 2HB LYS A 928 278.210 169.539 167.561 1.00 0.00 H ATOM 14381 1HG LYS A 928 278.867 171.864 168.195 1.00 0.00 H ATOM 14382 2HG LYS A 928 280.429 171.242 168.717 1.00 0.00 H ATOM 14383 1HD LYS A 928 280.873 170.387 166.444 1.00 0.00 H ATOM 14384 2HD LYS A 928 279.297 170.993 165.911 1.00 0.00 H ATOM 14385 1HE LYS A 928 280.025 173.301 166.560 1.00 0.00 H ATOM 14386 2HE LYS A 928 281.625 172.653 166.939 1.00 0.00 H ATOM 14387 1HZ LYS A 928 281.539 173.566 164.731 1.00 0.00 H ATOM 14388 2HZ LYS A 928 281.810 171.941 164.651 1.00 0.00 H ATOM 14389 3HZ LYS A 928 280.317 172.547 164.298 1.00 0.00 H ATOM 14390 N THR A 929 278.001 167.182 170.041 1.00 0.00 N ATOM 14391 CA THR A 929 277.169 165.986 170.075 1.00 0.00 C ATOM 14392 C THR A 929 276.765 165.794 171.516 1.00 0.00 C ATOM 14393 O THR A 929 275.666 165.332 171.796 1.00 0.00 O ATOM 14394 CB THR A 929 277.917 164.740 169.573 1.00 0.00 C ATOM 14395 OG1 THR A 929 279.034 164.473 170.432 1.00 0.00 O ATOM 14396 CG2 THR A 929 278.409 164.961 168.155 1.00 0.00 C ATOM 14397 H THR A 929 278.943 167.169 170.410 1.00 0.00 H ATOM 14398 HA THR A 929 276.322 166.113 169.402 1.00 0.00 H ATOM 14399 HB THR A 929 277.244 163.882 169.596 1.00 0.00 H ATOM 14400 HG1 THR A 929 278.722 164.334 171.330 1.00 0.00 H ATOM 14401 1HG2 THR A 929 278.937 164.073 167.810 1.00 0.00 H ATOM 14402 2HG2 THR A 929 277.558 165.155 167.502 1.00 0.00 H ATOM 14403 3HG2 THR A 929 279.086 165.817 168.134 1.00 0.00 H ATOM 14404 N LEU A 930 277.545 166.425 172.412 1.00 0.00 N ATOM 14405 CA LEU A 930 277.114 166.257 173.807 1.00 0.00 C ATOM 14406 C LEU A 930 275.743 166.905 173.937 1.00 0.00 C ATOM 14407 O LEU A 930 274.760 166.274 174.335 1.00 0.00 O ATOM 14408 CB LEU A 930 278.104 166.892 174.776 1.00 0.00 C ATOM 14409 CG LEU A 930 277.735 166.808 176.234 1.00 0.00 C ATOM 14410 CD1 LEU A 930 277.665 165.348 176.657 1.00 0.00 C ATOM 14411 CD2 LEU A 930 278.757 167.568 177.056 1.00 0.00 C ATOM 14412 H LEU A 930 278.508 166.685 172.237 1.00 0.00 H ATOM 14413 HA LEU A 930 277.070 165.192 174.040 1.00 0.00 H ATOM 14414 1HB LEU A 930 279.070 166.411 174.650 1.00 0.00 H ATOM 14415 2HB LEU A 930 278.211 167.939 174.522 1.00 0.00 H ATOM 14416 HG LEU A 930 276.748 167.247 176.386 1.00 0.00 H ATOM 14417 1HD1 LEU A 930 277.397 165.287 177.711 1.00 0.00 H ATOM 14418 2HD1 LEU A 930 276.910 164.832 176.061 1.00 0.00 H ATOM 14419 3HD1 LEU A 930 278.626 164.881 176.503 1.00 0.00 H ATOM 14420 1HD2 LEU A 930 278.491 167.509 178.112 1.00 0.00 H ATOM 14421 2HD2 LEU A 930 279.743 167.128 176.906 1.00 0.00 H ATOM 14422 3HD2 LEU A 930 278.772 168.607 176.746 1.00 0.00 H ATOM 14423 N VAL A 931 275.676 168.112 173.397 1.00 0.00 N ATOM 14424 CA VAL A 931 274.476 168.912 173.413 1.00 0.00 C ATOM 14425 C VAL A 931 273.328 168.311 172.632 1.00 0.00 C ATOM 14426 O VAL A 931 272.226 168.266 173.168 1.00 0.00 O ATOM 14427 CB VAL A 931 274.798 170.305 172.871 1.00 0.00 C ATOM 14428 CG1 VAL A 931 273.506 171.070 172.628 1.00 0.00 C ATOM 14429 CG2 VAL A 931 275.705 171.026 173.866 1.00 0.00 C ATOM 14430 H VAL A 931 276.541 168.526 173.076 1.00 0.00 H ATOM 14431 HA VAL A 931 274.152 169.002 174.451 1.00 0.00 H ATOM 14432 HB VAL A 931 275.305 170.211 171.907 1.00 0.00 H ATOM 14433 1HG1 VAL A 931 273.739 172.062 172.241 1.00 0.00 H ATOM 14434 2HG1 VAL A 931 272.894 170.532 171.903 1.00 0.00 H ATOM 14435 3HG1 VAL A 931 272.960 171.166 173.566 1.00 0.00 H ATOM 14436 1HG2 VAL A 931 275.941 172.020 173.490 1.00 0.00 H ATOM 14437 2HG2 VAL A 931 275.196 171.114 174.827 1.00 0.00 H ATOM 14438 3HG2 VAL A 931 276.623 170.460 173.994 1.00 0.00 H ATOM 14439 N MET A 932 273.577 167.794 171.429 1.00 0.00 N ATOM 14440 CA MET A 932 272.411 167.245 170.755 1.00 0.00 C ATOM 14441 C MET A 932 271.921 165.950 171.435 1.00 0.00 C ATOM 14442 O MET A 932 270.725 165.670 171.345 1.00 0.00 O ATOM 14443 CB MET A 932 272.737 166.992 169.286 1.00 0.00 C ATOM 14444 CG MET A 932 272.928 168.255 168.455 1.00 0.00 C ATOM 14445 SD MET A 932 271.511 169.366 168.534 1.00 0.00 S ATOM 14446 CE MET A 932 270.273 168.393 167.684 1.00 0.00 C ATOM 14447 H MET A 932 274.442 167.947 170.918 1.00 0.00 H ATOM 14448 HA MET A 932 271.599 167.967 170.834 1.00 0.00 H ATOM 14449 1HB MET A 932 273.650 166.404 169.213 1.00 0.00 H ATOM 14450 2HB MET A 932 271.936 166.410 168.830 1.00 0.00 H ATOM 14451 1HG MET A 932 273.791 168.784 168.802 1.00 0.00 H ATOM 14452 2HG MET A 932 273.092 167.983 167.413 1.00 0.00 H ATOM 14453 1HE MET A 932 269.340 168.943 167.651 1.00 0.00 H ATOM 14454 2HE MET A 932 270.608 168.184 166.668 1.00 0.00 H ATOM 14455 3HE MET A 932 270.120 167.452 168.217 1.00 0.00 H ATOM 14456 N GLU A 933 272.836 165.126 172.006 1.00 0.00 N ATOM 14457 CA GLU A 933 272.374 163.893 172.651 1.00 0.00 C ATOM 14458 C GLU A 933 271.528 164.344 173.834 1.00 0.00 C ATOM 14459 O GLU A 933 270.400 163.893 173.975 1.00 0.00 O ATOM 14460 CB GLU A 933 273.538 163.016 173.128 1.00 0.00 C ATOM 14461 CG GLU A 933 274.324 162.342 172.005 1.00 0.00 C ATOM 14462 CD GLU A 933 275.518 161.563 172.507 1.00 0.00 C ATOM 14463 OE1 GLU A 933 275.787 161.618 173.684 1.00 0.00 O ATOM 14464 OE2 GLU A 933 276.158 160.916 171.712 1.00 0.00 O ATOM 14465 H GLU A 933 273.792 165.415 172.167 1.00 0.00 H ATOM 14466 HA GLU A 933 271.808 163.298 171.934 1.00 0.00 H ATOM 14467 1HB GLU A 933 274.233 163.618 173.703 1.00 0.00 H ATOM 14468 2HB GLU A 933 273.159 162.233 173.785 1.00 0.00 H ATOM 14469 1HG GLU A 933 273.662 161.664 171.468 1.00 0.00 H ATOM 14470 2HG GLU A 933 274.660 163.102 171.307 1.00 0.00 H ATOM 14471 N GLN A 934 272.002 165.376 174.539 1.00 0.00 N ATOM 14472 CA GLN A 934 271.278 165.830 175.717 1.00 0.00 C ATOM 14473 C GLN A 934 269.938 166.407 175.330 1.00 0.00 C ATOM 14474 O GLN A 934 268.926 166.067 175.926 1.00 0.00 O ATOM 14475 CB GLN A 934 272.097 166.872 176.488 1.00 0.00 C ATOM 14476 CG GLN A 934 271.467 167.317 177.797 1.00 0.00 C ATOM 14477 CD GLN A 934 271.366 166.194 178.798 1.00 0.00 C ATOM 14478 OE1 GLN A 934 272.364 165.550 179.131 1.00 0.00 O ATOM 14479 NE2 GLN A 934 270.157 165.945 179.287 1.00 0.00 N ATOM 14480 H GLN A 934 272.973 165.638 174.400 1.00 0.00 H ATOM 14481 HA GLN A 934 271.106 164.972 176.367 1.00 0.00 H ATOM 14482 1HB GLN A 934 273.084 166.468 176.711 1.00 0.00 H ATOM 14483 2HB GLN A 934 272.237 167.748 175.873 1.00 0.00 H ATOM 14484 1HG GLN A 934 272.076 168.107 178.231 1.00 0.00 H ATOM 14485 2HG GLN A 934 270.462 167.688 177.597 1.00 0.00 H ATOM 14486 1HE2 GLN A 934 270.028 165.212 179.956 1.00 0.00 H ATOM 14487 2HE2 GLN A 934 269.374 166.492 178.990 1.00 0.00 H ATOM 14488 N ARG A 935 269.930 167.111 174.200 1.00 0.00 N ATOM 14489 CA ARG A 935 268.734 167.763 173.703 1.00 0.00 C ATOM 14490 C ARG A 935 267.652 166.716 173.449 1.00 0.00 C ATOM 14491 O ARG A 935 266.752 166.502 174.240 1.00 0.00 O ATOM 14492 CB ARG A 935 269.025 168.521 172.423 1.00 0.00 C ATOM 14493 CG ARG A 935 267.843 169.258 171.834 1.00 0.00 C ATOM 14494 CD ARG A 935 268.183 169.861 170.552 1.00 0.00 C ATOM 14495 NE ARG A 935 267.062 170.541 169.954 1.00 0.00 N ATOM 14496 CZ ARG A 935 266.102 169.933 169.223 1.00 0.00 C ATOM 14497 NH1 ARG A 935 266.155 168.635 169.018 1.00 0.00 N ATOM 14498 NH2 ARG A 935 265.110 170.638 168.712 1.00 0.00 N ATOM 14499 H ARG A 935 270.836 167.332 173.811 1.00 0.00 H ATOM 14500 HA ARG A 935 268.391 168.486 174.443 1.00 0.00 H ATOM 14501 1HB ARG A 935 269.811 169.253 172.606 1.00 0.00 H ATOM 14502 2HB ARG A 935 269.390 167.830 171.668 1.00 0.00 H ATOM 14503 1HG ARG A 935 267.018 168.561 171.683 1.00 0.00 H ATOM 14504 2HG ARG A 935 267.530 170.049 172.519 1.00 0.00 H ATOM 14505 1HD ARG A 935 268.984 170.589 170.693 1.00 0.00 H ATOM 14506 2HD ARG A 935 268.508 169.098 169.878 1.00 0.00 H ATOM 14507 HE ARG A 935 266.993 171.544 170.095 1.00 0.00 H ATOM 14508 1HH1 ARG A 935 266.914 168.093 169.406 1.00 0.00 H ATOM 14509 2HH1 ARG A 935 265.438 168.180 168.471 1.00 0.00 H ATOM 14510 1HH2 ARG A 935 265.066 171.634 168.868 1.00 0.00 H ATOM 14511 2HH2 ARG A 935 264.395 170.182 168.166 1.00 0.00 H ATOM 14512 N SER A 936 268.131 165.597 172.884 1.00 0.00 N ATOM 14513 CA SER A 936 267.153 164.575 172.463 1.00 0.00 C ATOM 14514 C SER A 936 266.503 163.841 173.663 1.00 0.00 C ATOM 14515 O SER A 936 265.350 163.418 173.585 1.00 0.00 O ATOM 14516 CB SER A 936 267.821 163.552 171.557 1.00 0.00 C ATOM 14517 OG SER A 936 268.261 164.148 170.363 1.00 0.00 O ATOM 14518 H SER A 936 269.067 165.570 172.496 1.00 0.00 H ATOM 14519 HA SER A 936 266.355 165.069 171.908 1.00 0.00 H ATOM 14520 1HB SER A 936 268.651 163.111 172.065 1.00 0.00 H ATOM 14521 2HB SER A 936 267.116 162.755 171.328 1.00 0.00 H ATOM 14522 HG SER A 936 268.969 164.747 170.612 1.00 0.00 H ATOM 14523 N GLN A 937 267.185 163.857 174.822 1.00 0.00 N ATOM 14524 CA GLN A 937 266.789 163.160 176.060 1.00 0.00 C ATOM 14525 C GLN A 937 265.718 163.879 176.893 1.00 0.00 C ATOM 14526 O GLN A 937 265.017 163.254 177.691 1.00 0.00 O ATOM 14527 CB GLN A 937 268.027 162.924 176.932 1.00 0.00 C ATOM 14528 CG GLN A 937 269.030 161.954 176.339 1.00 0.00 C ATOM 14529 CD GLN A 937 270.291 161.841 177.176 1.00 0.00 C ATOM 14530 OE1 GLN A 937 270.617 162.739 177.958 1.00 0.00 O ATOM 14531 NE2 GLN A 937 271.009 160.734 177.018 1.00 0.00 N ATOM 14532 H GLN A 937 268.146 164.154 174.693 1.00 0.00 H ATOM 14533 HA GLN A 937 266.342 162.207 175.778 1.00 0.00 H ATOM 14534 1HB GLN A 937 268.529 163.859 177.103 1.00 0.00 H ATOM 14535 2HB GLN A 937 267.719 162.538 177.903 1.00 0.00 H ATOM 14536 1HG GLN A 937 268.574 160.968 176.276 1.00 0.00 H ATOM 14537 2HG GLN A 937 269.310 162.300 175.344 1.00 0.00 H ATOM 14538 1HE2 GLN A 937 271.850 160.604 177.544 1.00 0.00 H ATOM 14539 2HE2 GLN A 937 270.708 160.031 176.374 1.00 0.00 H ATOM 14540 N ILE A 938 265.615 165.190 176.723 1.00 0.00 N ATOM 14541 CA ILE A 938 264.840 166.137 177.526 1.00 0.00 C ATOM 14542 C ILE A 938 263.998 167.023 176.643 1.00 0.00 C ATOM 14543 O ILE A 938 264.205 167.116 175.442 1.00 0.00 O ATOM 14544 CB ILE A 938 265.757 167.013 178.408 1.00 0.00 C ATOM 14545 CG1 ILE A 938 266.664 167.889 177.534 1.00 0.00 C ATOM 14546 CG2 ILE A 938 266.590 166.139 179.339 1.00 0.00 C ATOM 14547 CD1 ILE A 938 267.470 168.902 178.314 1.00 0.00 C ATOM 14548 H ILE A 938 266.174 165.542 175.958 1.00 0.00 H ATOM 14549 HA ILE A 938 264.170 165.572 178.173 1.00 0.00 H ATOM 14550 HB ILE A 938 265.148 167.689 179.006 1.00 0.00 H ATOM 14551 1HG1 ILE A 938 267.334 167.275 176.998 1.00 0.00 H ATOM 14552 2HG1 ILE A 938 266.056 168.426 176.804 1.00 0.00 H ATOM 14553 1HG2 ILE A 938 267.230 166.770 179.953 1.00 0.00 H ATOM 14554 2HG2 ILE A 938 265.928 165.560 179.982 1.00 0.00 H ATOM 14555 3HG2 ILE A 938 267.206 165.462 178.749 1.00 0.00 H ATOM 14556 1HD1 ILE A 938 268.086 169.484 177.628 1.00 0.00 H ATOM 14557 2HD1 ILE A 938 266.795 169.569 178.850 1.00 0.00 H ATOM 14558 3HD1 ILE A 938 268.112 168.385 179.028 1.00 0.00 H ATOM 14559 N LEU A 939 263.071 167.746 177.259 1.00 0.00 N ATOM 14560 CA LEU A 939 262.406 168.855 176.588 1.00 0.00 C ATOM 14561 C LEU A 939 261.713 168.597 175.270 1.00 0.00 C ATOM 14562 O LEU A 939 261.751 169.494 174.431 1.00 0.00 O ATOM 14563 CB LEU A 939 263.426 169.973 176.358 1.00 0.00 C ATOM 14564 CG LEU A 939 262.893 171.200 175.753 1.00 0.00 C ATOM 14565 CD1 LEU A 939 261.860 171.792 176.657 1.00 0.00 C ATOM 14566 CD2 LEU A 939 263.985 172.135 175.517 1.00 0.00 C ATOM 14567 H LEU A 939 262.840 167.520 178.215 1.00 0.00 H ATOM 14568 HA LEU A 939 261.607 169.198 177.247 1.00 0.00 H ATOM 14569 1HB LEU A 939 263.869 170.238 177.313 1.00 0.00 H ATOM 14570 2HB LEU A 939 264.197 169.607 175.723 1.00 0.00 H ATOM 14571 HG LEU A 939 262.412 170.961 174.810 1.00 0.00 H ATOM 14572 1HD1 LEU A 939 261.463 172.704 176.208 1.00 0.00 H ATOM 14573 2HD1 LEU A 939 261.050 171.076 176.801 1.00 0.00 H ATOM 14574 3HD1 LEU A 939 262.310 172.027 177.614 1.00 0.00 H ATOM 14575 1HD2 LEU A 939 263.607 173.003 175.089 1.00 0.00 H ATOM 14576 2HD2 LEU A 939 264.456 172.371 176.439 1.00 0.00 H ATOM 14577 3HD2 LEU A 939 264.714 171.681 174.843 1.00 0.00 H ATOM 14578 N LYS A 940 260.999 167.501 175.086 1.00 0.00 N ATOM 14579 CA LYS A 940 260.365 167.301 173.791 1.00 0.00 C ATOM 14580 C LYS A 940 259.035 168.045 173.676 1.00 0.00 C ATOM 14581 O LYS A 940 257.951 167.461 173.697 1.00 0.00 O ATOM 14582 CB LYS A 940 260.168 165.808 173.543 1.00 0.00 C ATOM 14583 CG LYS A 940 261.468 165.014 173.422 1.00 0.00 C ATOM 14584 CD LYS A 940 261.193 163.536 173.194 1.00 0.00 C ATOM 14585 CE LYS A 940 262.486 162.732 173.125 1.00 0.00 C ATOM 14586 NZ LYS A 940 262.224 161.282 172.889 1.00 0.00 N ATOM 14587 H LYS A 940 260.936 166.796 175.806 1.00 0.00 H ATOM 14588 HA LYS A 940 261.025 167.708 173.024 1.00 0.00 H ATOM 14589 1HB LYS A 940 259.587 165.377 174.359 1.00 0.00 H ATOM 14590 2HB LYS A 940 259.598 165.663 172.625 1.00 0.00 H ATOM 14591 1HG LYS A 940 262.052 165.400 172.585 1.00 0.00 H ATOM 14592 2HG LYS A 940 262.053 165.131 174.337 1.00 0.00 H ATOM 14593 1HD LYS A 940 260.579 163.151 174.009 1.00 0.00 H ATOM 14594 2HD LYS A 940 260.647 163.408 172.259 1.00 0.00 H ATOM 14595 1HE LYS A 940 263.106 163.117 172.316 1.00 0.00 H ATOM 14596 2HE LYS A 940 263.031 162.847 174.064 1.00 0.00 H ATOM 14597 1HZ LYS A 940 263.102 160.784 172.851 1.00 0.00 H ATOM 14598 2HZ LYS A 940 261.661 160.915 173.644 1.00 0.00 H ATOM 14599 3HZ LYS A 940 261.732 161.167 172.016 1.00 0.00 H ATOM 14600 N GLN A 941 259.157 169.355 173.436 1.00 0.00 N ATOM 14601 CA GLN A 941 258.108 170.361 173.390 1.00 0.00 C ATOM 14602 C GLN A 941 258.124 171.080 172.044 1.00 0.00 C ATOM 14603 O GLN A 941 259.170 171.186 171.403 1.00 0.00 O ATOM 14604 CB GLN A 941 258.274 171.370 174.532 1.00 0.00 C ATOM 14605 CG GLN A 941 258.195 170.757 175.920 1.00 0.00 C ATOM 14606 CD GLN A 941 258.263 171.802 177.018 1.00 0.00 C ATOM 14607 OE1 GLN A 941 258.795 172.897 176.819 1.00 0.00 O ATOM 14608 NE2 GLN A 941 257.724 171.468 178.185 1.00 0.00 N ATOM 14609 H GLN A 941 260.112 169.652 173.546 1.00 0.00 H ATOM 14610 HA GLN A 941 257.143 169.868 173.513 1.00 0.00 H ATOM 14611 1HB GLN A 941 259.237 171.869 174.439 1.00 0.00 H ATOM 14612 2HB GLN A 941 257.500 172.133 174.458 1.00 0.00 H ATOM 14613 1HG GLN A 941 257.253 170.221 176.017 1.00 0.00 H ATOM 14614 2HG GLN A 941 259.031 170.070 176.051 1.00 0.00 H ATOM 14615 1HE2 GLN A 941 257.739 172.117 178.947 1.00 0.00 H ATOM 14616 2HE2 GLN A 941 257.303 170.569 178.303 1.00 0.00 H ATOM 14617 N MET A 942 256.968 171.585 171.639 1.00 0.00 N ATOM 14618 CA MET A 942 256.844 172.408 170.440 1.00 0.00 C ATOM 14619 C MET A 942 257.267 173.865 170.636 1.00 0.00 C ATOM 14620 O MET A 942 257.208 174.405 171.740 1.00 0.00 O ATOM 14621 CB MET A 942 255.414 172.366 169.919 1.00 0.00 C ATOM 14622 CG MET A 942 254.964 171.027 169.404 1.00 0.00 C ATOM 14623 SD MET A 942 253.272 171.072 168.797 1.00 0.00 S ATOM 14624 CE MET A 942 253.472 172.079 167.328 1.00 0.00 C ATOM 14625 H MET A 942 256.140 171.408 172.189 1.00 0.00 H ATOM 14626 HA MET A 942 257.512 172.001 169.680 1.00 0.00 H ATOM 14627 1HB MET A 942 254.730 172.659 170.713 1.00 0.00 H ATOM 14628 2HB MET A 942 255.302 173.084 169.109 1.00 0.00 H ATOM 14629 1HG MET A 942 255.618 170.709 168.595 1.00 0.00 H ATOM 14630 2HG MET A 942 255.029 170.289 170.204 1.00 0.00 H ATOM 14631 1HE MET A 942 252.507 172.201 166.835 1.00 0.00 H ATOM 14632 2HE MET A 942 253.863 173.057 167.608 1.00 0.00 H ATOM 14633 3HE MET A 942 254.169 171.592 166.645 1.00 0.00 H ATOM 14634 N HIS A 943 257.648 174.497 169.521 1.00 0.00 N ATOM 14635 CA HIS A 943 258.008 175.925 169.484 1.00 0.00 C ATOM 14636 C HIS A 943 259.185 176.337 170.368 1.00 0.00 C ATOM 14637 O HIS A 943 259.096 177.361 171.046 1.00 0.00 O ATOM 14638 CB HIS A 943 256.780 176.770 169.875 1.00 0.00 C ATOM 14639 CG HIS A 943 255.558 176.461 169.060 1.00 0.00 C ATOM 14640 ND1 HIS A 943 255.450 176.785 167.725 1.00 0.00 N ATOM 14641 CD2 HIS A 943 254.392 175.859 169.396 1.00 0.00 C ATOM 14642 CE1 HIS A 943 254.269 176.394 167.274 1.00 0.00 C ATOM 14643 NE2 HIS A 943 253.610 175.829 168.269 1.00 0.00 N ATOM 14644 H HIS A 943 257.662 173.981 168.653 1.00 0.00 H ATOM 14645 HA HIS A 943 258.323 176.181 168.473 1.00 0.00 H ATOM 14646 1HB HIS A 943 256.545 176.606 170.914 1.00 0.00 H ATOM 14647 2HB HIS A 943 257.014 177.827 169.755 1.00 0.00 H ATOM 14648 HD2 HIS A 943 254.125 175.469 170.379 1.00 0.00 H ATOM 14649 HE1 HIS A 943 253.904 176.516 166.256 1.00 0.00 H ATOM 14650 HE2 HIS A 943 252.681 175.438 168.215 1.00 0.00 H ATOM 14651 N LEU A 944 260.250 175.545 170.412 1.00 0.00 N ATOM 14652 CA LEU A 944 261.343 175.968 171.283 1.00 0.00 C ATOM 14653 C LEU A 944 262.180 177.155 170.863 1.00 0.00 C ATOM 14654 O LEU A 944 263.228 176.998 170.235 1.00 0.00 O ATOM 14655 CB LEU A 944 262.284 174.814 171.492 1.00 0.00 C ATOM 14656 CG LEU A 944 263.452 175.094 172.406 1.00 0.00 C ATOM 14657 CD1 LEU A 944 262.933 175.412 173.817 1.00 0.00 C ATOM 14658 CD2 LEU A 944 264.374 173.902 172.421 1.00 0.00 C ATOM 14659 H LEU A 944 260.333 174.700 169.863 1.00 0.00 H ATOM 14660 HA LEU A 944 260.905 176.263 172.236 1.00 0.00 H ATOM 14661 1HB LEU A 944 261.722 173.979 171.910 1.00 0.00 H ATOM 14662 2HB LEU A 944 262.680 174.510 170.523 1.00 0.00 H ATOM 14663 HG LEU A 944 263.988 175.957 172.050 1.00 0.00 H ATOM 14664 1HD1 LEU A 944 263.773 175.614 174.476 1.00 0.00 H ATOM 14665 2HD1 LEU A 944 262.285 176.287 173.778 1.00 0.00 H ATOM 14666 3HD1 LEU A 944 262.390 174.593 174.187 1.00 0.00 H ATOM 14667 1HD2 LEU A 944 265.212 174.101 173.077 1.00 0.00 H ATOM 14668 2HD2 LEU A 944 263.841 173.038 172.778 1.00 0.00 H ATOM 14669 3HD2 LEU A 944 264.737 173.711 171.416 1.00 0.00 H ATOM 14670 N THR A 945 261.996 178.223 171.623 1.00 0.00 N ATOM 14671 CA THR A 945 262.614 179.515 171.392 1.00 0.00 C ATOM 14672 C THR A 945 264.015 179.512 172.022 1.00 0.00 C ATOM 14673 O THR A 945 264.279 180.239 172.979 1.00 0.00 O ATOM 14674 CB THR A 945 261.769 180.656 171.973 1.00 0.00 C ATOM 14675 OG1 THR A 945 261.586 180.452 173.381 1.00 0.00 O ATOM 14676 CG2 THR A 945 260.413 180.712 171.292 1.00 0.00 C ATOM 14677 H THR A 945 261.023 178.165 171.892 1.00 0.00 H ATOM 14678 HA THR A 945 262.682 179.687 170.319 1.00 0.00 H ATOM 14679 HB THR A 945 262.286 181.605 171.820 1.00 0.00 H ATOM 14680 HG1 THR A 945 262.444 180.380 173.808 1.00 0.00 H ATOM 14681 1HG2 THR A 945 259.828 181.527 171.715 1.00 0.00 H ATOM 14682 2HG2 THR A 945 260.549 180.877 170.231 1.00 0.00 H ATOM 14683 3HG2 THR A 945 259.891 179.772 171.448 1.00 0.00 H ATOM 14684 N LYS A 946 264.941 178.786 171.386 1.00 0.00 N ATOM 14685 CA LYS A 946 266.298 178.576 171.916 1.00 0.00 C ATOM 14686 C LYS A 946 267.313 178.974 170.843 1.00 0.00 C ATOM 14687 O LYS A 946 267.168 178.627 169.671 1.00 0.00 O ATOM 14688 CB LYS A 946 266.513 177.125 172.343 1.00 0.00 C ATOM 14689 CG LYS A 946 267.916 176.826 172.896 1.00 0.00 C ATOM 14690 CD LYS A 946 268.055 175.365 173.297 1.00 0.00 C ATOM 14691 CE LYS A 946 269.454 175.061 173.802 1.00 0.00 C ATOM 14692 NZ LYS A 946 269.667 173.604 174.006 1.00 0.00 N ATOM 14693 H LYS A 946 264.555 178.121 170.733 1.00 0.00 H ATOM 14694 HA LYS A 946 266.433 179.205 172.787 1.00 0.00 H ATOM 14695 1HB LYS A 946 265.791 176.861 173.107 1.00 0.00 H ATOM 14696 2HB LYS A 946 266.343 176.468 171.494 1.00 0.00 H ATOM 14697 1HG LYS A 946 268.658 177.057 172.145 1.00 0.00 H ATOM 14698 2HG LYS A 946 268.103 177.453 173.770 1.00 0.00 H ATOM 14699 1HD LYS A 946 267.333 175.132 174.084 1.00 0.00 H ATOM 14700 2HD LYS A 946 267.848 174.741 172.451 1.00 0.00 H ATOM 14701 1HE LYS A 946 270.186 175.427 173.082 1.00 0.00 H ATOM 14702 2HE LYS A 946 269.617 175.578 174.751 1.00 0.00 H ATOM 14703 1HZ LYS A 946 270.606 173.444 174.342 1.00 0.00 H ATOM 14704 2HZ LYS A 946 269.003 173.258 174.685 1.00 0.00 H ATOM 14705 3HZ LYS A 946 269.536 173.118 173.130 1.00 0.00 H ATOM 14706 N ASN A 947 268.463 179.483 171.286 1.00 0.00 N ATOM 14707 CA ASN A 947 269.563 179.871 170.404 1.00 0.00 C ATOM 14708 C ASN A 947 270.327 178.685 169.787 1.00 0.00 C ATOM 14709 O ASN A 947 271.488 178.439 170.115 1.00 0.00 O ATOM 14710 CB ASN A 947 270.525 180.769 171.151 1.00 0.00 C ATOM 14711 CG ASN A 947 271.634 181.298 170.262 1.00 0.00 C ATOM 14712 OD1 ASN A 947 271.929 180.724 169.208 1.00 0.00 O ATOM 14713 ND2 ASN A 947 272.246 182.376 170.672 1.00 0.00 N ATOM 14714 H ASN A 947 268.545 179.667 172.280 1.00 0.00 H ATOM 14715 HA ASN A 947 269.146 180.415 169.561 1.00 0.00 H ATOM 14716 1HB ASN A 947 269.980 181.614 171.576 1.00 0.00 H ATOM 14717 2HB ASN A 947 270.970 180.217 171.980 1.00 0.00 H ATOM 14718 1HD2 ASN A 947 272.985 182.769 170.127 1.00 0.00 H ATOM 14719 2HD2 ASN A 947 271.975 182.808 171.532 1.00 0.00 H ATOM 14720 N GLU A 948 269.696 178.066 168.777 1.00 0.00 N ATOM 14721 CA GLU A 948 270.169 176.885 168.040 1.00 0.00 C ATOM 14722 C GLU A 948 270.573 177.205 166.594 1.00 0.00 C ATOM 14723 O GLU A 948 269.987 176.632 165.675 1.00 0.00 O ATOM 14724 CB GLU A 948 269.104 175.778 168.021 1.00 0.00 C ATOM 14725 CG GLU A 948 268.732 175.217 169.356 1.00 0.00 C ATOM 14726 CD GLU A 948 267.824 174.020 169.237 1.00 0.00 C ATOM 14727 OE1 GLU A 948 267.422 173.711 168.140 1.00 0.00 O ATOM 14728 OE2 GLU A 948 267.533 173.414 170.238 1.00 0.00 O ATOM 14729 H GLU A 948 268.710 178.278 168.772 1.00 0.00 H ATOM 14730 HA GLU A 948 271.060 176.506 168.543 1.00 0.00 H ATOM 14731 1HB GLU A 948 268.192 176.162 167.564 1.00 0.00 H ATOM 14732 2HB GLU A 948 269.455 174.948 167.407 1.00 0.00 H ATOM 14733 1HG GLU A 948 269.641 174.928 169.883 1.00 0.00 H ATOM 14734 2HG GLU A 948 268.244 175.988 169.933 1.00 0.00 H ATOM 14735 N ARG A 949 271.542 178.093 166.376 1.00 0.00 N ATOM 14736 CA ARG A 949 271.862 178.404 164.970 1.00 0.00 C ATOM 14737 C ARG A 949 272.233 177.110 164.227 1.00 0.00 C ATOM 14738 O ARG A 949 272.906 176.228 164.761 1.00 0.00 O ATOM 14739 CB ARG A 949 273.012 179.400 164.878 1.00 0.00 C ATOM 14740 CG ARG A 949 274.366 178.862 165.313 1.00 0.00 C ATOM 14741 CD ARG A 949 275.411 179.926 165.294 1.00 0.00 C ATOM 14742 NE ARG A 949 276.741 179.389 165.548 1.00 0.00 N ATOM 14743 CZ ARG A 949 277.245 179.136 166.772 1.00 0.00 C ATOM 14744 NH1 ARG A 949 276.522 179.375 167.843 1.00 0.00 N ATOM 14745 NH2 ARG A 949 278.467 178.647 166.896 1.00 0.00 N ATOM 14746 H ARG A 949 272.037 178.547 167.131 1.00 0.00 H ATOM 14747 HA ARG A 949 270.986 178.855 164.503 1.00 0.00 H ATOM 14748 1HB ARG A 949 273.111 179.747 163.850 1.00 0.00 H ATOM 14749 2HB ARG A 949 272.789 180.272 165.498 1.00 0.00 H ATOM 14750 1HG ARG A 949 274.292 178.469 166.327 1.00 0.00 H ATOM 14751 2HG ARG A 949 274.676 178.064 164.634 1.00 0.00 H ATOM 14752 1HD ARG A 949 275.420 180.410 164.320 1.00 0.00 H ATOM 14753 2HD ARG A 949 275.190 180.666 166.066 1.00 0.00 H ATOM 14754 HE ARG A 949 277.328 179.191 164.748 1.00 0.00 H ATOM 14755 1HH1 ARG A 949 275.588 179.749 167.748 1.00 0.00 H ATOM 14756 2HH1 ARG A 949 276.900 179.186 168.760 1.00 0.00 H ATOM 14757 1HH2 ARG A 949 279.023 178.463 166.072 1.00 0.00 H ATOM 14758 2HH2 ARG A 949 278.846 178.458 167.812 1.00 0.00 H ATOM 14759 N GLU A 950 271.763 177.033 162.972 1.00 0.00 N ATOM 14760 CA GLU A 950 271.936 175.882 162.082 1.00 0.00 C ATOM 14761 C GLU A 950 273.367 175.524 161.682 1.00 0.00 C ATOM 14762 O GLU A 950 273.721 174.355 161.717 1.00 0.00 O ATOM 14763 CB GLU A 950 271.133 176.106 160.802 1.00 0.00 C ATOM 14764 CG GLU A 950 269.626 176.051 160.992 1.00 0.00 C ATOM 14765 CD GLU A 950 268.866 176.348 159.729 1.00 0.00 C ATOM 14766 OE1 GLU A 950 269.485 176.711 158.757 1.00 0.00 O ATOM 14767 OE2 GLU A 950 267.666 176.213 159.737 1.00 0.00 O ATOM 14768 H GLU A 950 271.251 177.831 162.622 1.00 0.00 H ATOM 14769 HA GLU A 950 271.563 175.000 162.604 1.00 0.00 H ATOM 14770 1HB GLU A 950 271.383 177.081 160.383 1.00 0.00 H ATOM 14771 2HB GLU A 950 271.407 175.352 160.064 1.00 0.00 H ATOM 14772 1HG GLU A 950 269.351 175.057 161.342 1.00 0.00 H ATOM 14773 2HG GLU A 950 269.342 176.770 161.761 1.00 0.00 H ATOM 14774 N ARG A 951 274.211 176.497 161.393 1.00 0.00 N ATOM 14775 CA ARG A 951 275.577 176.120 160.979 1.00 0.00 C ATOM 14776 C ARG A 951 276.507 175.597 162.082 1.00 0.00 C ATOM 14777 O ARG A 951 277.633 176.060 162.268 1.00 0.00 O ATOM 14778 CB ARG A 951 276.260 177.305 160.327 1.00 0.00 C ATOM 14779 CG ARG A 951 275.704 177.698 158.972 1.00 0.00 C ATOM 14780 CD ARG A 951 276.443 178.870 158.389 1.00 0.00 C ATOM 14781 NE ARG A 951 276.015 179.161 157.052 1.00 0.00 N ATOM 14782 CZ ARG A 951 276.606 180.051 156.237 1.00 0.00 C ATOM 14783 NH1 ARG A 951 277.661 180.731 156.649 1.00 0.00 N ATOM 14784 NH2 ARG A 951 276.132 180.245 155.021 1.00 0.00 N ATOM 14785 H ARG A 951 273.931 177.467 161.380 1.00 0.00 H ATOM 14786 HA ARG A 951 275.476 175.308 160.292 1.00 0.00 H ATOM 14787 1HB ARG A 951 276.181 178.173 160.979 1.00 0.00 H ATOM 14788 2HB ARG A 951 277.298 177.092 160.200 1.00 0.00 H ATOM 14789 1HG ARG A 951 275.796 176.857 158.283 1.00 0.00 H ATOM 14790 2HG ARG A 951 274.653 177.969 159.075 1.00 0.00 H ATOM 14791 1HD ARG A 951 276.267 179.754 159.004 1.00 0.00 H ATOM 14792 2HD ARG A 951 277.495 178.656 158.365 1.00 0.00 H ATOM 14793 HE ARG A 951 275.210 178.662 156.697 1.00 0.00 H ATOM 14794 1HH1 ARG A 951 278.029 180.584 157.583 1.00 0.00 H ATOM 14795 2HH1 ARG A 951 278.103 181.398 156.034 1.00 0.00 H ATOM 14796 1HH2 ARG A 951 275.326 179.726 154.704 1.00 0.00 H ATOM 14797 2HH2 ARG A 951 276.576 180.913 154.408 1.00 0.00 H ATOM 14798 N GLU A 952 277.096 174.467 161.538 1.00 0.00 N ATOM 14799 CA GLU A 952 277.211 173.525 160.361 1.00 0.00 C ATOM 14800 C GLU A 952 277.454 174.241 159.029 1.00 0.00 C ATOM 14801 O GLU A 952 276.812 173.878 158.044 1.00 0.00 O ATOM 14802 CB GLU A 952 275.953 172.660 160.215 1.00 0.00 C ATOM 14803 CG GLU A 952 275.669 171.755 161.412 1.00 0.00 C ATOM 14804 CD GLU A 952 274.560 170.774 161.154 1.00 0.00 C ATOM 14805 OE1 GLU A 952 273.936 170.868 160.125 1.00 0.00 O ATOM 14806 OE2 GLU A 952 274.335 169.927 161.987 1.00 0.00 O ATOM 14807 H GLU A 952 276.120 174.228 161.404 1.00 0.00 H ATOM 14808 HA GLU A 952 278.071 172.876 160.528 1.00 0.00 H ATOM 14809 1HB GLU A 952 275.121 173.273 160.072 1.00 0.00 H ATOM 14810 2HB GLU A 952 276.049 172.027 159.332 1.00 0.00 H ATOM 14811 1HG GLU A 952 276.576 171.203 161.661 1.00 0.00 H ATOM 14812 2HG GLU A 952 275.408 172.373 162.267 1.00 0.00 H ATOM 14813 N ILE A 953 278.545 175.008 158.960 1.00 0.00 N ATOM 14814 CA ILE A 953 278.970 175.849 157.817 1.00 0.00 C ATOM 14815 C ILE A 953 279.063 175.083 156.480 1.00 0.00 C ATOM 14816 O ILE A 953 279.178 175.696 155.421 1.00 0.00 O ATOM 14817 CB ILE A 953 280.351 176.503 158.119 1.00 0.00 C ATOM 14818 CG1 ILE A 953 281.449 175.417 158.299 1.00 0.00 C ATOM 14819 CG2 ILE A 953 280.262 177.365 159.341 1.00 0.00 C ATOM 14820 CD1 ILE A 953 282.169 175.038 156.997 1.00 0.00 C ATOM 14821 H ILE A 953 278.810 175.324 159.886 1.00 0.00 H ATOM 14822 HA ILE A 953 278.233 176.635 157.679 1.00 0.00 H ATOM 14823 HB ILE A 953 280.655 177.116 157.273 1.00 0.00 H ATOM 14824 1HG1 ILE A 953 282.195 175.773 159.011 1.00 0.00 H ATOM 14825 2HG1 ILE A 953 281.000 174.514 158.716 1.00 0.00 H ATOM 14826 1HG2 ILE A 953 281.213 177.804 159.535 1.00 0.00 H ATOM 14827 2HG2 ILE A 953 279.537 178.141 159.181 1.00 0.00 H ATOM 14828 3HG2 ILE A 953 279.962 176.758 160.194 1.00 0.00 H ATOM 14829 1HD1 ILE A 953 282.920 174.275 157.206 1.00 0.00 H ATOM 14830 2HD1 ILE A 953 281.477 174.664 156.309 1.00 0.00 H ATOM 14831 3HD1 ILE A 953 282.653 175.916 156.581 1.00 0.00 H ATOM 14832 N GLN A 954 278.999 173.739 156.541 1.00 0.00 N ATOM 14833 CA GLN A 954 279.070 172.904 155.328 1.00 0.00 C ATOM 14834 C GLN A 954 277.740 172.939 154.544 1.00 0.00 C ATOM 14835 O GLN A 954 277.666 172.473 153.407 1.00 0.00 O ATOM 14836 CB GLN A 954 279.423 171.467 155.704 1.00 0.00 C ATOM 14837 CG GLN A 954 280.807 171.304 156.287 1.00 0.00 C ATOM 14838 CD GLN A 954 281.107 169.871 156.666 1.00 0.00 C ATOM 14839 OE1 GLN A 954 280.199 169.091 156.965 1.00 0.00 O ATOM 14840 NE2 GLN A 954 282.384 169.510 156.657 1.00 0.00 N ATOM 14841 H GLN A 954 278.848 173.284 157.429 1.00 0.00 H ATOM 14842 HA GLN A 954 279.844 173.309 154.676 1.00 0.00 H ATOM 14843 1HB GLN A 954 278.705 171.095 156.436 1.00 0.00 H ATOM 14844 2HB GLN A 954 279.352 170.832 154.822 1.00 0.00 H ATOM 14845 1HG GLN A 954 281.541 171.623 155.547 1.00 0.00 H ATOM 14846 2HG GLN A 954 280.887 171.920 157.184 1.00 0.00 H ATOM 14847 1HE2 GLN A 954 282.641 168.574 156.900 1.00 0.00 H ATOM 14848 2HE2 GLN A 954 283.096 170.177 156.407 1.00 0.00 H ATOM 14849 N SER A 955 276.724 173.541 155.160 1.00 0.00 N ATOM 14850 CA SER A 955 275.386 173.738 154.598 1.00 0.00 C ATOM 14851 C SER A 955 275.320 174.437 153.237 1.00 0.00 C ATOM 14852 O SER A 955 276.111 175.337 152.938 1.00 0.00 O ATOM 14853 CB SER A 955 274.556 174.524 155.595 1.00 0.00 C ATOM 14854 OG SER A 955 273.293 174.831 155.068 1.00 0.00 O ATOM 14855 H SER A 955 276.865 173.777 156.133 1.00 0.00 H ATOM 14856 HA SER A 955 274.952 172.751 154.438 1.00 0.00 H ATOM 14857 1HB SER A 955 274.439 173.942 156.509 1.00 0.00 H ATOM 14858 2HB SER A 955 275.077 175.446 155.857 1.00 0.00 H ATOM 14859 HG SER A 955 273.454 175.369 154.289 1.00 0.00 H ATOM 14860 N ILE A 956 274.241 174.162 152.488 1.00 0.00 N ATOM 14861 CA ILE A 956 274.018 174.828 151.207 1.00 0.00 C ATOM 14862 C ILE A 956 274.272 176.318 151.470 1.00 0.00 C ATOM 14863 O ILE A 956 273.313 176.918 151.954 1.00 0.00 O ATOM 14864 CB ILE A 956 272.580 174.587 150.670 1.00 0.00 C ATOM 14865 CG1 ILE A 956 272.459 175.068 149.223 1.00 0.00 C ATOM 14866 CG2 ILE A 956 271.559 175.287 151.552 1.00 0.00 C ATOM 14867 CD1 ILE A 956 271.201 174.604 148.529 1.00 0.00 C ATOM 14868 H ILE A 956 273.588 173.460 152.804 1.00 0.00 H ATOM 14869 HA ILE A 956 274.663 174.417 150.491 1.00 0.00 H ATOM 14870 HB ILE A 956 272.369 173.524 150.664 1.00 0.00 H ATOM 14871 1HG1 ILE A 956 272.482 176.150 149.201 1.00 0.00 H ATOM 14872 2HG1 ILE A 956 273.310 174.715 148.654 1.00 0.00 H ATOM 14873 1HG2 ILE A 956 270.558 175.109 151.162 1.00 0.00 H ATOM 14874 2HG2 ILE A 956 271.628 174.897 152.567 1.00 0.00 H ATOM 14875 3HG2 ILE A 956 271.759 176.354 151.560 1.00 0.00 H ATOM 14876 1HD1 ILE A 956 271.188 174.984 147.507 1.00 0.00 H ATOM 14877 2HD1 ILE A 956 271.177 173.521 148.510 1.00 0.00 H ATOM 14878 3HD1 ILE A 956 270.332 174.978 149.066 1.00 0.00 H ATOM 14879 N THR A 957 275.060 176.994 150.585 1.00 0.00 N ATOM 14880 CA THR A 957 275.615 176.787 149.213 1.00 0.00 C ATOM 14881 C THR A 957 276.693 175.704 149.002 1.00 0.00 C ATOM 14882 O THR A 957 276.989 175.306 147.874 1.00 0.00 O ATOM 14883 CB THR A 957 276.195 178.112 148.693 1.00 0.00 C ATOM 14884 OG1 THR A 957 277.231 178.562 149.576 1.00 0.00 O ATOM 14885 CG2 THR A 957 275.110 179.170 148.608 1.00 0.00 C ATOM 14886 H THR A 957 275.842 176.741 151.175 1.00 0.00 H ATOM 14887 HA THR A 957 274.793 176.505 148.561 1.00 0.00 H ATOM 14888 HB THR A 957 276.623 177.956 147.700 1.00 0.00 H ATOM 14889 HG1 THR A 957 277.910 177.885 149.644 1.00 0.00 H ATOM 14890 1HG2 THR A 957 275.538 180.101 148.238 1.00 0.00 H ATOM 14891 2HG2 THR A 957 274.327 178.836 147.929 1.00 0.00 H ATOM 14892 3HG2 THR A 957 274.685 179.336 149.599 1.00 0.00 H ATOM 14893 N ASP A 958 277.317 175.243 150.071 1.00 0.00 N ATOM 14894 CA ASP A 958 278.366 174.248 149.855 1.00 0.00 C ATOM 14895 C ASP A 958 277.764 172.837 149.655 1.00 0.00 C ATOM 14896 O ASP A 958 278.415 171.987 149.064 1.00 0.00 O ATOM 14897 CB ASP A 958 279.343 174.221 151.023 1.00 0.00 C ATOM 14898 CG ASP A 958 280.201 175.474 151.099 1.00 0.00 C ATOM 14899 OD1 ASP A 958 280.185 176.241 150.164 1.00 0.00 O ATOM 14900 OD2 ASP A 958 280.860 175.655 152.084 1.00 0.00 O ATOM 14901 H ASP A 958 277.176 175.608 151.006 1.00 0.00 H ATOM 14902 HA ASP A 958 278.915 174.525 148.964 1.00 0.00 H ATOM 14903 1HB ASP A 958 278.791 174.118 151.955 1.00 0.00 H ATOM 14904 2HB ASP A 958 279.998 173.353 150.930 1.00 0.00 H ATOM 14905 N GLU A 959 276.483 172.673 150.109 1.00 0.00 N ATOM 14906 CA GLU A 959 276.334 171.288 149.575 1.00 0.00 C ATOM 14907 C GLU A 959 276.208 171.142 148.028 1.00 0.00 C ATOM 14908 O GLU A 959 277.024 170.550 147.347 1.00 0.00 O ATOM 14909 CB GLU A 959 275.114 170.633 150.215 1.00 0.00 C ATOM 14910 CG GLU A 959 275.252 170.374 151.707 1.00 0.00 C ATOM 14911 CD GLU A 959 273.993 169.826 152.326 1.00 0.00 C ATOM 14912 OE1 GLU A 959 273.015 169.701 151.629 1.00 0.00 O ATOM 14913 OE2 GLU A 959 274.010 169.532 153.499 1.00 0.00 O ATOM 14914 H GLU A 959 275.548 172.381 150.354 1.00 0.00 H ATOM 14915 HA GLU A 959 277.232 170.721 149.821 1.00 0.00 H ATOM 14916 1HB GLU A 959 274.252 171.259 150.067 1.00 0.00 H ATOM 14917 2HB GLU A 959 274.915 169.680 149.727 1.00 0.00 H ATOM 14918 1HG GLU A 959 276.061 169.664 151.868 1.00 0.00 H ATOM 14919 2HG GLU A 959 275.520 171.306 152.203 1.00 0.00 H ATOM 14920 N SER A 960 275.562 172.140 147.419 1.00 0.00 N ATOM 14921 CA SER A 960 275.369 171.876 145.982 1.00 0.00 C ATOM 14922 C SER A 960 276.565 172.327 145.133 1.00 0.00 C ATOM 14923 O SER A 960 277.195 171.515 144.454 1.00 0.00 O ATOM 14924 CB SER A 960 274.114 172.572 145.495 1.00 0.00 C ATOM 14925 OG SER A 960 273.926 172.366 144.121 1.00 0.00 O ATOM 14926 H SER A 960 275.050 172.882 147.874 1.00 0.00 H ATOM 14927 HA SER A 960 275.254 170.800 145.845 1.00 0.00 H ATOM 14928 1HB SER A 960 273.252 172.193 146.043 1.00 0.00 H ATOM 14929 2HB SER A 960 274.189 173.641 145.699 1.00 0.00 H ATOM 14930 HG SER A 960 274.701 172.735 143.690 1.00 0.00 H ATOM 14931 N ARG A 961 276.926 173.599 145.270 1.00 0.00 N ATOM 14932 CA ARG A 961 278.063 174.214 144.595 1.00 0.00 C ATOM 14933 C ARG A 961 279.364 173.565 145.030 1.00 0.00 C ATOM 14934 O ARG A 961 280.208 173.231 144.196 1.00 0.00 O ATOM 14935 CB ARG A 961 278.126 175.706 144.882 1.00 0.00 C ATOM 14936 CG ARG A 961 279.142 176.476 144.053 1.00 0.00 C ATOM 14937 CD ARG A 961 279.079 177.934 144.324 1.00 0.00 C ATOM 14938 NE ARG A 961 277.797 178.505 143.934 1.00 0.00 N ATOM 14939 CZ ARG A 961 277.477 178.879 142.677 1.00 0.00 C ATOM 14940 NH1 ARG A 961 278.351 178.737 141.706 1.00 0.00 N ATOM 14941 NH2 ARG A 961 276.284 179.389 142.423 1.00 0.00 N ATOM 14942 H ARG A 961 276.319 174.187 145.826 1.00 0.00 H ATOM 14943 HA ARG A 961 277.940 174.084 143.519 1.00 0.00 H ATOM 14944 1HB ARG A 961 277.149 176.152 144.702 1.00 0.00 H ATOM 14945 2HB ARG A 961 278.365 175.862 145.911 1.00 0.00 H ATOM 14946 1HG ARG A 961 280.148 176.124 144.292 1.00 0.00 H ATOM 14947 2HG ARG A 961 278.943 176.315 142.993 1.00 0.00 H ATOM 14948 1HD ARG A 961 279.221 178.112 145.392 1.00 0.00 H ATOM 14949 2HD ARG A 961 279.864 178.442 143.765 1.00 0.00 H ATOM 14950 HE ARG A 961 277.099 178.630 144.654 1.00 0.00 H ATOM 14951 1HH1 ARG A 961 279.262 178.347 141.899 1.00 0.00 H ATOM 14952 2HH1 ARG A 961 278.110 179.017 140.766 1.00 0.00 H ATOM 14953 1HH2 ARG A 961 275.612 179.499 143.171 1.00 0.00 H ATOM 14954 2HH2 ARG A 961 276.044 179.669 141.484 1.00 0.00 H ATOM 14955 N GLY A 962 279.445 173.257 146.325 1.00 0.00 N ATOM 14956 CA GLY A 962 280.628 172.557 146.826 1.00 0.00 C ATOM 14957 C GLY A 962 280.798 171.172 146.224 1.00 0.00 C ATOM 14958 O GLY A 962 281.903 170.819 145.833 1.00 0.00 O ATOM 14959 H GLY A 962 278.801 173.707 146.975 1.00 0.00 H ATOM 14960 1HA GLY A 962 281.512 173.150 146.605 1.00 0.00 H ATOM 14961 2HA GLY A 962 280.565 172.464 147.906 1.00 0.00 H ATOM 14962 N SER A 963 279.693 170.453 146.023 1.00 0.00 N ATOM 14963 CA SER A 963 279.748 169.120 145.416 1.00 0.00 C ATOM 14964 C SER A 963 280.284 169.288 143.999 1.00 0.00 C ATOM 14965 O SER A 963 281.287 168.663 143.688 1.00 0.00 O ATOM 14966 CB SER A 963 278.385 168.460 145.390 1.00 0.00 C ATOM 14967 OG SER A 963 278.455 167.184 144.811 1.00 0.00 O ATOM 14968 H SER A 963 278.854 170.720 146.511 1.00 0.00 H ATOM 14969 HA SER A 963 280.398 168.480 146.015 1.00 0.00 H ATOM 14970 1HB SER A 963 278.002 168.381 146.401 1.00 0.00 H ATOM 14971 2HB SER A 963 277.692 169.081 144.825 1.00 0.00 H ATOM 14972 HG SER A 963 278.718 167.321 143.898 1.00 0.00 H ATOM 14973 N ILE A 964 279.842 170.337 143.285 1.00 0.00 N ATOM 14974 CA ILE A 964 280.274 170.543 141.899 1.00 0.00 C ATOM 14975 C ILE A 964 281.785 170.809 141.882 1.00 0.00 C ATOM 14976 O ILE A 964 282.525 170.166 141.143 1.00 0.00 O ATOM 14977 CB ILE A 964 279.525 171.718 141.258 1.00 0.00 C ATOM 14978 CG1 ILE A 964 278.054 171.357 141.090 1.00 0.00 C ATOM 14979 CG2 ILE A 964 280.161 172.074 139.928 1.00 0.00 C ATOM 14980 CD1 ILE A 964 277.185 172.530 140.715 1.00 0.00 C ATOM 14981 H ILE A 964 278.978 170.768 143.598 1.00 0.00 H ATOM 14982 HA ILE A 964 280.050 169.646 141.324 1.00 0.00 H ATOM 14983 HB ILE A 964 279.569 172.574 141.911 1.00 0.00 H ATOM 14984 1HG1 ILE A 964 277.962 170.595 140.318 1.00 0.00 H ATOM 14985 2HG1 ILE A 964 277.684 170.935 142.022 1.00 0.00 H ATOM 14986 1HG2 ILE A 964 279.622 172.908 139.479 1.00 0.00 H ATOM 14987 2HG2 ILE A 964 281.201 172.356 140.085 1.00 0.00 H ATOM 14988 3HG2 ILE A 964 280.115 171.212 139.261 1.00 0.00 H ATOM 14989 1HD1 ILE A 964 276.151 172.200 140.614 1.00 0.00 H ATOM 14990 2HD1 ILE A 964 277.249 173.293 141.496 1.00 0.00 H ATOM 14991 3HD1 ILE A 964 277.527 172.949 139.771 1.00 0.00 H ATOM 14992 N ARG A 965 282.245 171.590 142.860 1.00 0.00 N ATOM 14993 CA ARG A 965 283.658 171.982 142.932 1.00 0.00 C ATOM 14994 C ARG A 965 284.508 170.736 143.260 1.00 0.00 C ATOM 14995 O ARG A 965 285.664 170.621 142.845 1.00 0.00 O ATOM 14996 CB ARG A 965 283.886 173.057 143.992 1.00 0.00 C ATOM 14997 CG ARG A 965 283.340 174.425 143.641 1.00 0.00 C ATOM 14998 CD ARG A 965 283.512 175.387 144.758 1.00 0.00 C ATOM 14999 NE ARG A 965 283.088 176.724 144.391 1.00 0.00 N ATOM 15000 CZ ARG A 965 282.977 177.754 145.251 1.00 0.00 C ATOM 15001 NH1 ARG A 965 283.263 177.582 146.522 1.00 0.00 N ATOM 15002 NH2 ARG A 965 282.582 178.938 144.818 1.00 0.00 N ATOM 15003 H ARG A 965 281.529 172.146 143.318 1.00 0.00 H ATOM 15004 HA ARG A 965 283.960 172.390 141.967 1.00 0.00 H ATOM 15005 1HB ARG A 965 283.434 172.757 144.905 1.00 0.00 H ATOM 15006 2HB ARG A 965 284.939 173.164 144.175 1.00 0.00 H ATOM 15007 1HG ARG A 965 283.866 174.814 142.770 1.00 0.00 H ATOM 15008 2HG ARG A 965 282.274 174.346 143.416 1.00 0.00 H ATOM 15009 1HD ARG A 965 282.920 175.064 145.609 1.00 0.00 H ATOM 15010 2HD ARG A 965 284.564 175.429 145.043 1.00 0.00 H ATOM 15011 HE ARG A 965 282.860 176.896 143.421 1.00 0.00 H ATOM 15012 1HH1 ARG A 965 283.566 176.677 146.854 1.00 0.00 H ATOM 15013 2HH1 ARG A 965 283.180 178.354 147.168 1.00 0.00 H ATOM 15014 1HH2 ARG A 965 282.362 179.071 143.840 1.00 0.00 H ATOM 15015 2HH2 ARG A 965 282.499 179.710 145.463 1.00 0.00 H ATOM 15016 N ARG A 966 283.842 169.770 143.901 1.00 0.00 N ATOM 15017 CA ARG A 966 284.397 168.502 144.355 1.00 0.00 C ATOM 15018 C ARG A 966 283.911 167.303 143.525 1.00 0.00 C ATOM 15019 O ARG A 966 284.310 166.174 143.797 1.00 0.00 O ATOM 15020 CB ARG A 966 284.032 168.291 145.816 1.00 0.00 C ATOM 15021 CG ARG A 966 284.719 169.182 146.756 1.00 0.00 C ATOM 15022 CD ARG A 966 284.050 169.214 148.052 1.00 0.00 C ATOM 15023 NE ARG A 966 284.858 169.876 149.066 1.00 0.00 N ATOM 15024 CZ ARG A 966 285.004 171.209 149.175 1.00 0.00 C ATOM 15025 NH1 ARG A 966 284.396 172.005 148.333 1.00 0.00 N ATOM 15026 NH2 ARG A 966 285.762 171.716 150.133 1.00 0.00 N ATOM 15027 H ARG A 966 282.939 170.070 144.237 1.00 0.00 H ATOM 15028 HA ARG A 966 285.482 168.548 144.249 1.00 0.00 H ATOM 15029 1HB ARG A 966 282.967 168.435 145.945 1.00 0.00 H ATOM 15030 2HB ARG A 966 284.262 167.265 146.103 1.00 0.00 H ATOM 15031 1HG ARG A 966 285.690 168.849 146.897 1.00 0.00 H ATOM 15032 2HG ARG A 966 284.736 170.196 146.352 1.00 0.00 H ATOM 15033 1HD ARG A 966 283.107 169.756 147.962 1.00 0.00 H ATOM 15034 2HD ARG A 966 283.854 168.200 148.384 1.00 0.00 H ATOM 15035 HE ARG A 966 285.344 169.291 149.737 1.00 0.00 H ATOM 15036 1HH1 ARG A 966 283.817 171.618 147.601 1.00 0.00 H ATOM 15037 2HH1 ARG A 966 284.506 173.005 148.415 1.00 0.00 H ATOM 15038 1HH2 ARG A 966 286.232 171.101 150.785 1.00 0.00 H ATOM 15039 2HH2 ARG A 966 285.870 172.716 150.214 1.00 0.00 H ATOM 15040 N LYS A 967 283.328 167.608 142.356 1.00 0.00 N ATOM 15041 CA LYS A 967 282.749 166.591 141.464 1.00 0.00 C ATOM 15042 C LYS A 967 283.739 165.495 141.120 1.00 0.00 C ATOM 15043 O LYS A 967 284.795 165.723 140.525 1.00 0.00 O ATOM 15044 CB LYS A 967 282.239 167.226 140.169 1.00 0.00 C ATOM 15045 CG LYS A 967 281.548 166.255 139.222 1.00 0.00 C ATOM 15046 CD LYS A 967 281.011 166.971 137.991 1.00 0.00 C ATOM 15047 CE LYS A 967 280.301 166.007 137.054 1.00 0.00 C ATOM 15048 NZ LYS A 967 279.774 166.695 135.845 1.00 0.00 N ATOM 15049 H LYS A 967 282.820 168.476 142.434 1.00 0.00 H ATOM 15050 HA LYS A 967 281.903 166.127 141.970 1.00 0.00 H ATOM 15051 1HB LYS A 967 281.542 168.011 140.403 1.00 0.00 H ATOM 15052 2HB LYS A 967 283.073 167.679 139.632 1.00 0.00 H ATOM 15053 1HG LYS A 967 282.256 165.488 138.906 1.00 0.00 H ATOM 15054 2HG LYS A 967 280.720 165.770 139.740 1.00 0.00 H ATOM 15055 1HD LYS A 967 280.310 167.750 138.299 1.00 0.00 H ATOM 15056 2HD LYS A 967 281.836 167.441 137.456 1.00 0.00 H ATOM 15057 1HE LYS A 967 280.994 165.228 136.742 1.00 0.00 H ATOM 15058 2HE LYS A 967 279.470 165.536 137.580 1.00 0.00 H ATOM 15059 1HZ LYS A 967 279.310 166.023 135.250 1.00 0.00 H ATOM 15060 2HZ LYS A 967 279.115 167.409 136.123 1.00 0.00 H ATOM 15061 3HZ LYS A 967 280.537 167.120 135.340 1.00 0.00 H ATOM 15062 N ASN A 968 283.372 164.287 141.533 1.00 0.00 N ATOM 15063 CA ASN A 968 284.132 163.070 141.359 1.00 0.00 C ATOM 15064 C ASN A 968 283.101 161.916 141.221 1.00 0.00 C ATOM 15065 O ASN A 968 281.934 162.161 141.527 1.00 0.00 O ATOM 15066 CB ASN A 968 285.085 162.879 142.539 1.00 0.00 C ATOM 15067 CG ASN A 968 284.379 162.886 143.830 1.00 0.00 C ATOM 15068 OD1 ASN A 968 283.401 162.158 144.020 1.00 0.00 O ATOM 15069 ND2 ASN A 968 284.844 163.698 144.746 1.00 0.00 N ATOM 15070 H ASN A 968 282.485 164.228 142.012 1.00 0.00 H ATOM 15071 HA ASN A 968 284.714 163.143 140.439 1.00 0.00 H ATOM 15072 1HB ASN A 968 285.586 161.993 142.443 1.00 0.00 H ATOM 15073 2HB ASN A 968 285.812 163.655 142.538 1.00 0.00 H ATOM 15074 1HD2 ASN A 968 284.404 163.745 145.644 1.00 0.00 H ATOM 15075 2HD2 ASN A 968 285.647 164.277 144.550 1.00 0.00 H ATOM 15076 N PRO A 969 283.459 160.686 140.773 1.00 0.00 N ATOM 15077 CA PRO A 969 282.485 159.609 140.728 1.00 0.00 C ATOM 15078 C PRO A 969 281.791 159.347 142.044 1.00 0.00 C ATOM 15079 O PRO A 969 282.422 159.261 143.101 1.00 0.00 O ATOM 15080 CB PRO A 969 283.356 158.413 140.305 1.00 0.00 C ATOM 15081 CG PRO A 969 284.506 159.044 139.542 1.00 0.00 C ATOM 15082 CD PRO A 969 284.795 160.301 140.289 1.00 0.00 C ATOM 15083 HA PRO A 969 281.726 159.854 139.970 1.00 0.00 H ATOM 15084 1HB PRO A 969 283.686 157.854 141.195 1.00 0.00 H ATOM 15085 2HB PRO A 969 282.765 157.717 139.690 1.00 0.00 H ATOM 15086 1HG PRO A 969 285.348 158.374 139.515 1.00 0.00 H ATOM 15087 2HG PRO A 969 284.215 159.229 138.498 1.00 0.00 H ATOM 15088 1HD PRO A 969 285.492 160.084 141.110 1.00 0.00 H ATOM 15089 2HD PRO A 969 285.220 161.043 139.606 1.00 0.00 H ATOM 15090 N ALA A 970 280.477 159.215 141.969 1.00 0.00 N ATOM 15091 CA ALA A 970 279.600 158.970 143.094 1.00 0.00 C ATOM 15092 C ALA A 970 278.316 158.369 142.539 1.00 0.00 C ATOM 15093 O ALA A 970 277.242 158.957 142.672 1.00 0.00 O ATOM 15094 CB ALA A 970 279.310 160.252 143.862 1.00 0.00 C ATOM 15095 H ALA A 970 280.071 159.293 141.047 1.00 0.00 H ATOM 15096 HA ALA A 970 280.072 158.273 143.786 1.00 0.00 H ATOM 15097 1HB ALA A 970 278.597 160.045 144.658 1.00 0.00 H ATOM 15098 2HB ALA A 970 280.233 160.633 144.293 1.00 0.00 H ATOM 15099 3HB ALA A 970 278.893 160.994 143.184 1.00 0.00 H ATOM 15100 N ASN A 971 278.444 157.209 141.888 1.00 0.00 N ATOM 15101 CA ASN A 971 277.309 156.580 141.234 1.00 0.00 C ATOM 15102 C ASN A 971 276.970 155.080 141.512 1.00 0.00 C ATOM 15103 O ASN A 971 277.022 154.327 140.546 1.00 0.00 O ATOM 15104 CB ASN A 971 277.475 156.762 139.740 1.00 0.00 C ATOM 15105 CG ASN A 971 277.451 158.211 139.329 1.00 0.00 C ATOM 15106 OD1 ASN A 971 276.392 158.844 139.303 1.00 0.00 O ATOM 15107 ND2 ASN A 971 278.602 158.746 139.008 1.00 0.00 N ATOM 15108 H ASN A 971 279.349 156.765 141.837 1.00 0.00 H ATOM 15109 HA ASN A 971 276.410 157.088 141.589 1.00 0.00 H ATOM 15110 1HB ASN A 971 278.421 156.323 139.423 1.00 0.00 H ATOM 15111 2HB ASN A 971 276.676 156.234 139.217 1.00 0.00 H ATOM 15112 1HD2 ASN A 971 278.647 159.705 138.727 1.00 0.00 H ATOM 15113 2HD2 ASN A 971 279.436 158.197 139.044 1.00 0.00 H ATOM 15114 N PRO A 972 276.630 154.610 142.751 1.00 0.00 N ATOM 15115 CA PRO A 972 276.192 153.244 143.039 1.00 0.00 C ATOM 15116 C PRO A 972 274.969 152.819 142.217 1.00 0.00 C ATOM 15117 O PRO A 972 274.706 151.628 142.059 1.00 0.00 O ATOM 15118 CB PRO A 972 275.853 153.294 144.537 1.00 0.00 C ATOM 15119 CG PRO A 972 276.654 154.424 145.061 1.00 0.00 C ATOM 15120 CD PRO A 972 276.640 155.448 143.967 1.00 0.00 C ATOM 15121 HA PRO A 972 277.022 152.558 142.838 1.00 0.00 H ATOM 15122 1HB PRO A 972 274.772 153.442 144.674 1.00 0.00 H ATOM 15123 2HB PRO A 972 276.109 152.336 145.014 1.00 0.00 H ATOM 15124 1HG PRO A 972 276.212 154.803 145.994 1.00 0.00 H ATOM 15125 2HG PRO A 972 277.673 154.087 145.305 1.00 0.00 H ATOM 15126 1HD PRO A 972 275.729 156.059 144.048 1.00 0.00 H ATOM 15127 2HD PRO A 972 277.519 156.057 144.048 1.00 0.00 H ATOM 15128 N ARG A 973 274.228 153.807 141.693 1.00 0.00 N ATOM 15129 CA ARG A 973 273.039 153.494 140.896 1.00 0.00 C ATOM 15130 C ARG A 973 273.450 152.964 139.507 1.00 0.00 C ATOM 15131 O ARG A 973 272.642 152.361 138.801 1.00 0.00 O ATOM 15132 CB ARG A 973 272.167 154.732 140.739 1.00 0.00 C ATOM 15133 CG ARG A 973 272.775 155.817 139.873 1.00 0.00 C ATOM 15134 CD ARG A 973 271.996 157.075 139.931 1.00 0.00 C ATOM 15135 NE ARG A 973 272.629 158.137 139.168 1.00 0.00 N ATOM 15136 CZ ARG A 973 272.411 158.372 137.859 1.00 0.00 C ATOM 15137 NH1 ARG A 973 271.574 157.613 137.187 1.00 0.00 N ATOM 15138 NH2 ARG A 973 273.037 159.363 137.252 1.00 0.00 N ATOM 15139 H ARG A 973 274.469 154.776 141.845 1.00 0.00 H ATOM 15140 HA ARG A 973 272.461 152.731 141.417 1.00 0.00 H ATOM 15141 1HB ARG A 973 271.212 154.449 140.300 1.00 0.00 H ATOM 15142 2HB ARG A 973 271.963 155.160 141.720 1.00 0.00 H ATOM 15143 1HG ARG A 973 273.792 156.029 140.215 1.00 0.00 H ATOM 15144 2HG ARG A 973 272.803 155.484 138.843 1.00 0.00 H ATOM 15145 1HD ARG A 973 271.001 156.906 139.523 1.00 0.00 H ATOM 15146 2HD ARG A 973 271.911 157.403 140.967 1.00 0.00 H ATOM 15147 HE ARG A 973 273.279 158.741 139.652 1.00 0.00 H ATOM 15148 1HH1 ARG A 973 271.095 156.855 137.651 1.00 0.00 H ATOM 15149 2HH1 ARG A 973 271.410 157.790 136.206 1.00 0.00 H ATOM 15150 1HH2 ARG A 973 273.681 159.946 137.769 1.00 0.00 H ATOM 15151 2HH2 ARG A 973 272.872 159.539 136.272 1.00 0.00 H ATOM 15152 N LEU A 974 274.690 153.269 139.114 1.00 0.00 N ATOM 15153 CA LEU A 974 275.207 152.900 137.798 1.00 0.00 C ATOM 15154 C LEU A 974 276.111 151.694 137.972 1.00 0.00 C ATOM 15155 O LEU A 974 276.190 150.823 137.103 1.00 0.00 O ATOM 15156 CB LEU A 974 275.982 154.075 137.193 1.00 0.00 C ATOM 15157 CG LEU A 974 275.171 155.339 136.970 1.00 0.00 C ATOM 15158 CD1 LEU A 974 276.047 156.387 136.335 1.00 0.00 C ATOM 15159 CD2 LEU A 974 273.978 155.016 136.097 1.00 0.00 C ATOM 15160 H LEU A 974 275.357 153.692 139.739 1.00 0.00 H ATOM 15161 HA LEU A 974 274.371 152.660 137.143 1.00 0.00 H ATOM 15162 1HB LEU A 974 276.808 154.320 137.851 1.00 0.00 H ATOM 15163 2HB LEU A 974 276.389 153.764 136.233 1.00 0.00 H ATOM 15164 HG LEU A 974 274.830 155.725 137.919 1.00 0.00 H ATOM 15165 1HD1 LEU A 974 275.466 157.296 136.174 1.00 0.00 H ATOM 15166 2HD1 LEU A 974 276.881 156.603 136.989 1.00 0.00 H ATOM 15167 3HD1 LEU A 974 276.418 156.021 135.380 1.00 0.00 H ATOM 15168 1HD2 LEU A 974 273.396 155.914 135.934 1.00 0.00 H ATOM 15169 2HD2 LEU A 974 274.323 154.629 135.138 1.00 0.00 H ATOM 15170 3HD2 LEU A 974 273.360 154.265 136.590 1.00 0.00 H ATOM 15171 N ARG A 975 276.635 151.571 139.184 1.00 0.00 N ATOM 15172 CA ARG A 975 277.556 150.510 139.557 1.00 0.00 C ATOM 15173 C ARG A 975 276.899 149.157 139.342 1.00 0.00 C ATOM 15174 O ARG A 975 275.762 148.962 139.772 1.00 0.00 O ATOM 15175 CB ARG A 975 277.982 150.641 141.005 1.00 0.00 C ATOM 15176 CG ARG A 975 279.061 149.683 141.441 1.00 0.00 C ATOM 15177 CD ARG A 975 279.383 149.842 142.881 1.00 0.00 C ATOM 15178 NE ARG A 975 279.960 151.148 143.165 1.00 0.00 N ATOM 15179 CZ ARG A 975 281.261 151.459 143.012 1.00 0.00 C ATOM 15180 NH1 ARG A 975 282.107 150.552 142.576 1.00 0.00 N ATOM 15181 NH2 ARG A 975 281.689 152.676 143.298 1.00 0.00 N ATOM 15182 H ARG A 975 276.620 152.409 139.755 1.00 0.00 H ATOM 15183 HA ARG A 975 278.440 150.574 138.923 1.00 0.00 H ATOM 15184 1HB ARG A 975 278.346 151.650 141.186 1.00 0.00 H ATOM 15185 2HB ARG A 975 277.122 150.483 141.651 1.00 0.00 H ATOM 15186 1HG ARG A 975 278.726 148.659 141.275 1.00 0.00 H ATOM 15187 2HG ARG A 975 279.966 149.867 140.864 1.00 0.00 H ATOM 15188 1HD ARG A 975 278.473 149.736 143.471 1.00 0.00 H ATOM 15189 2HD ARG A 975 280.100 149.079 143.179 1.00 0.00 H ATOM 15190 HE ARG A 975 279.341 151.873 143.503 1.00 0.00 H ATOM 15191 1HH1 ARG A 975 281.781 149.621 142.356 1.00 0.00 H ATOM 15192 2HH1 ARG A 975 283.083 150.785 142.460 1.00 0.00 H ATOM 15193 1HH2 ARG A 975 281.037 153.375 143.633 1.00 0.00 H ATOM 15194 2HH2 ARG A 975 282.664 152.910 143.183 1.00 0.00 H ATOM 15195 N LEU A 976 277.592 148.238 138.679 1.00 0.00 N ATOM 15196 CA LEU A 976 277.096 146.902 138.410 1.00 0.00 C ATOM 15197 C LEU A 976 276.961 146.068 139.665 1.00 0.00 C ATOM 15198 O LEU A 976 277.826 146.080 140.542 1.00 0.00 O ATOM 15199 CB LEU A 976 278.030 146.193 137.429 1.00 0.00 C ATOM 15200 CG LEU A 976 278.077 146.792 136.022 1.00 0.00 C ATOM 15201 CD1 LEU A 976 279.135 146.068 135.203 1.00 0.00 C ATOM 15202 CD2 LEU A 976 276.705 146.670 135.385 1.00 0.00 C ATOM 15203 H LEU A 976 278.511 148.492 138.344 1.00 0.00 H ATOM 15204 HA LEU A 976 276.113 146.989 137.950 1.00 0.00 H ATOM 15205 1HB LEU A 976 279.040 146.212 137.835 1.00 0.00 H ATOM 15206 2HB LEU A 976 277.716 145.152 137.340 1.00 0.00 H ATOM 15207 HG LEU A 976 278.361 147.844 136.080 1.00 0.00 H ATOM 15208 1HD1 LEU A 976 279.172 146.492 134.200 1.00 0.00 H ATOM 15209 2HD1 LEU A 976 280.108 146.184 135.681 1.00 0.00 H ATOM 15210 3HD1 LEU A 976 278.885 145.009 135.141 1.00 0.00 H ATOM 15211 1HD2 LEU A 976 276.731 147.096 134.381 1.00 0.00 H ATOM 15212 2HD2 LEU A 976 276.423 145.619 135.325 1.00 0.00 H ATOM 15213 3HD2 LEU A 976 275.973 147.209 135.989 1.00 0.00 H ATOM 15214 N ASN A 977 275.871 145.322 139.726 1.00 0.00 N ATOM 15215 CA ASN A 977 275.558 144.393 140.789 1.00 0.00 C ATOM 15216 C ASN A 977 276.093 142.993 140.536 1.00 0.00 C ATOM 15217 O ASN A 977 276.241 142.562 139.392 1.00 0.00 O ATOM 15218 CB ASN A 977 274.061 144.344 141.023 1.00 0.00 C ATOM 15219 CG ASN A 977 273.527 145.621 141.607 1.00 0.00 C ATOM 15220 OD1 ASN A 977 274.213 146.299 142.381 1.00 0.00 O ATOM 15221 ND2 ASN A 977 272.314 145.964 141.253 1.00 0.00 N ATOM 15222 H ASN A 977 275.219 145.412 138.960 1.00 0.00 H ATOM 15223 HA ASN A 977 276.046 144.741 141.701 1.00 0.00 H ATOM 15224 1HB ASN A 977 273.552 144.149 140.079 1.00 0.00 H ATOM 15225 2HB ASN A 977 273.825 143.520 141.700 1.00 0.00 H ATOM 15226 1HD2 ASN A 977 271.907 146.805 141.611 1.00 0.00 H ATOM 15227 2HD2 ASN A 977 271.796 145.385 140.624 1.00 0.00 H ATOM 15228 N VAL A 978 276.345 142.292 141.620 1.00 0.00 N ATOM 15229 CA VAL A 978 276.759 140.902 141.619 1.00 0.00 C ATOM 15230 C VAL A 978 275.846 140.075 142.523 1.00 0.00 C ATOM 15231 O VAL A 978 275.250 140.634 143.434 1.00 0.00 O ATOM 15232 CB VAL A 978 278.215 140.779 142.091 1.00 0.00 C ATOM 15233 CG1 VAL A 978 279.129 141.528 141.139 1.00 0.00 C ATOM 15234 CG2 VAL A 978 278.320 141.309 143.495 1.00 0.00 C ATOM 15235 H VAL A 978 276.239 142.754 142.512 1.00 0.00 H ATOM 15236 HA VAL A 978 276.682 140.540 140.605 1.00 0.00 H ATOM 15237 HB VAL A 978 278.518 139.736 142.071 1.00 0.00 H ATOM 15238 1HG1 VAL A 978 280.160 141.438 141.478 1.00 0.00 H ATOM 15239 2HG1 VAL A 978 279.037 141.106 140.138 1.00 0.00 H ATOM 15240 3HG1 VAL A 978 278.846 142.581 141.116 1.00 0.00 H ATOM 15241 1HG2 VAL A 978 279.349 141.226 143.839 1.00 0.00 H ATOM 15242 2HG2 VAL A 978 278.015 142.355 143.511 1.00 0.00 H ATOM 15243 3HG2 VAL A 978 277.679 140.739 144.140 1.00 0.00 H ATOM 15244 N PRO A 979 275.781 138.741 142.331 1.00 0.00 N ATOM 15245 CA PRO A 979 275.042 137.796 143.144 1.00 0.00 C ATOM 15246 C PRO A 979 275.286 137.973 144.642 1.00 0.00 C ATOM 15247 O PRO A 979 274.367 137.781 145.433 1.00 0.00 O ATOM 15248 CB PRO A 979 275.587 136.456 142.634 1.00 0.00 C ATOM 15249 CG PRO A 979 275.880 136.735 141.169 1.00 0.00 C ATOM 15250 CD PRO A 979 276.445 138.128 141.149 1.00 0.00 C ATOM 15251 HA PRO A 979 273.970 137.907 142.931 1.00 0.00 H ATOM 15252 1HB PRO A 979 276.480 136.169 143.209 1.00 0.00 H ATOM 15253 2HB PRO A 979 274.839 135.665 142.783 1.00 0.00 H ATOM 15254 1HG PRO A 979 276.587 135.990 140.775 1.00 0.00 H ATOM 15255 2HG PRO A 979 274.960 136.647 140.574 1.00 0.00 H ATOM 15256 1HD PRO A 979 277.534 138.089 141.272 1.00 0.00 H ATOM 15257 2HD PRO A 979 276.174 138.600 140.201 1.00 0.00 H ATOM 15258 N GLU A 980 276.508 138.362 145.017 1.00 0.00 N ATOM 15259 CA GLU A 980 276.895 138.572 146.405 1.00 0.00 C ATOM 15260 C GLU A 980 276.135 139.772 146.972 1.00 0.00 C ATOM 15261 O GLU A 980 275.822 139.803 148.163 1.00 0.00 O ATOM 15262 CB GLU A 980 278.405 138.791 146.507 1.00 0.00 C ATOM 15263 CG GLU A 980 279.234 137.569 146.169 1.00 0.00 C ATOM 15264 CD GLU A 980 280.714 137.833 146.224 1.00 0.00 C ATOM 15265 OE1 GLU A 980 281.090 138.966 146.397 1.00 0.00 O ATOM 15266 OE2 GLU A 980 281.468 136.898 146.091 1.00 0.00 O ATOM 15267 H GLU A 980 277.202 138.481 144.293 1.00 0.00 H ATOM 15268 HA GLU A 980 276.636 137.683 146.980 1.00 0.00 H ATOM 15269 1HB GLU A 980 278.699 139.588 145.839 1.00 0.00 H ATOM 15270 2HB GLU A 980 278.659 139.102 147.519 1.00 0.00 H ATOM 15271 1HG GLU A 980 278.994 136.774 146.874 1.00 0.00 H ATOM 15272 2HG GLU A 980 278.967 137.227 145.169 1.00 0.00 H ATOM 15273 N GLU A 981 275.920 140.779 146.112 1.00 0.00 N ATOM 15274 CA GLU A 981 275.248 142.022 146.462 1.00 0.00 C ATOM 15275 C GLU A 981 273.786 141.685 146.668 1.00 0.00 C ATOM 15276 O GLU A 981 273.191 142.112 147.653 1.00 0.00 O ATOM 15277 CB GLU A 981 275.417 143.085 145.367 1.00 0.00 C ATOM 15278 CG GLU A 981 274.987 144.479 145.772 1.00 0.00 C ATOM 15279 CD GLU A 981 275.915 145.109 146.762 1.00 0.00 C ATOM 15280 OE1 GLU A 981 277.010 144.624 146.912 1.00 0.00 O ATOM 15281 OE2 GLU A 981 275.532 146.079 147.371 1.00 0.00 O ATOM 15282 H GLU A 981 275.980 140.594 145.125 1.00 0.00 H ATOM 15283 HA GLU A 981 275.708 142.437 147.360 1.00 0.00 H ATOM 15284 1HB GLU A 981 276.462 143.133 145.065 1.00 0.00 H ATOM 15285 2HB GLU A 981 274.841 142.802 144.497 1.00 0.00 H ATOM 15286 1HG GLU A 981 274.941 145.107 144.882 1.00 0.00 H ATOM 15287 2HG GLU A 981 273.985 144.428 146.200 1.00 0.00 H ATOM 15288 N THR A 982 273.276 140.767 145.841 1.00 0.00 N ATOM 15289 CA THR A 982 271.881 140.385 145.979 1.00 0.00 C ATOM 15290 C THR A 982 271.694 139.650 147.288 1.00 0.00 C ATOM 15291 O THR A 982 270.792 139.988 148.050 1.00 0.00 O ATOM 15292 CB THR A 982 271.407 139.503 144.810 1.00 0.00 C ATOM 15293 OG1 THR A 982 271.559 140.218 143.576 1.00 0.00 O ATOM 15294 CG2 THR A 982 269.955 139.119 144.994 1.00 0.00 C ATOM 15295 H THR A 982 273.793 140.581 144.988 1.00 0.00 H ATOM 15296 HA THR A 982 271.270 141.289 145.990 1.00 0.00 H ATOM 15297 HB THR A 982 272.006 138.611 144.768 1.00 0.00 H ATOM 15298 HG1 THR A 982 272.481 140.465 143.461 1.00 0.00 H ATOM 15299 1HG2 THR A 982 269.635 138.496 144.159 1.00 0.00 H ATOM 15300 2HG2 THR A 982 269.839 138.567 145.926 1.00 0.00 H ATOM 15301 3HG2 THR A 982 269.342 140.019 145.027 1.00 0.00 H ATOM 15302 N ALA A 983 272.676 138.816 147.634 1.00 0.00 N ATOM 15303 CA ALA A 983 272.666 138.005 148.831 1.00 0.00 C ATOM 15304 C ALA A 983 272.605 138.920 150.044 1.00 0.00 C ATOM 15305 O ALA A 983 271.786 138.670 150.927 1.00 0.00 O ATOM 15306 CB ALA A 983 273.896 137.117 148.889 1.00 0.00 C ATOM 15307 H ALA A 983 273.244 138.523 146.852 1.00 0.00 H ATOM 15308 HA ALA A 983 271.784 137.365 148.824 1.00 0.00 H ATOM 15309 1HB ALA A 983 273.888 136.545 149.816 1.00 0.00 H ATOM 15310 2HB ALA A 983 273.891 136.433 148.040 1.00 0.00 H ATOM 15311 3HB ALA A 983 274.787 137.728 148.852 1.00 0.00 H ATOM 15312 N CYS A 984 273.298 140.073 149.989 1.00 0.00 N ATOM 15313 CA CYS A 984 273.387 141.025 151.089 1.00 0.00 C ATOM 15314 C CYS A 984 271.999 141.587 151.364 1.00 0.00 C ATOM 15315 O CYS A 984 271.595 141.722 152.515 1.00 0.00 O ATOM 15316 CB CYS A 984 274.352 142.170 150.764 1.00 0.00 C ATOM 15317 SG CYS A 984 276.086 141.676 150.697 1.00 0.00 S ATOM 15318 H CYS A 984 274.014 140.080 149.270 1.00 0.00 H ATOM 15319 HA CYS A 984 273.765 140.510 151.970 1.00 0.00 H ATOM 15320 1HB CYS A 984 274.093 142.599 149.819 1.00 0.00 H ATOM 15321 2HB CYS A 984 274.253 142.953 151.516 1.00 0.00 H ATOM 15322 HG CYS A 984 276.160 141.258 151.959 1.00 0.00 H ATOM 15323 N ASP A 985 271.209 141.753 150.292 1.00 0.00 N ATOM 15324 CA ASP A 985 269.855 142.295 150.420 1.00 0.00 C ATOM 15325 C ASP A 985 268.908 141.226 150.954 1.00 0.00 C ATOM 15326 O ASP A 985 268.038 141.505 151.780 1.00 0.00 O ATOM 15327 CB ASP A 985 269.340 142.816 149.071 1.00 0.00 C ATOM 15328 CG ASP A 985 270.052 144.084 148.613 1.00 0.00 C ATOM 15329 OD1 ASP A 985 270.697 144.706 149.423 1.00 0.00 O ATOM 15330 OD2 ASP A 985 269.942 144.418 147.457 1.00 0.00 O ATOM 15331 H ASP A 985 271.688 141.751 149.399 1.00 0.00 H ATOM 15332 HA ASP A 985 269.877 143.132 151.116 1.00 0.00 H ATOM 15333 1HB ASP A 985 269.471 142.059 148.319 1.00 0.00 H ATOM 15334 2HB ASP A 985 268.274 143.023 149.144 1.00 0.00 H ATOM 15335 N ASN A 986 269.186 139.973 150.585 1.00 0.00 N ATOM 15336 CA ASN A 986 268.320 138.855 150.927 1.00 0.00 C ATOM 15337 C ASN A 986 268.433 138.473 152.396 1.00 0.00 C ATOM 15338 O ASN A 986 267.433 138.183 153.054 1.00 0.00 O ATOM 15339 CB ASN A 986 268.633 137.661 150.041 1.00 0.00 C ATOM 15340 CG ASN A 986 268.129 137.838 148.634 1.00 0.00 C ATOM 15341 OD1 ASN A 986 267.261 138.679 148.373 1.00 0.00 O ATOM 15342 ND2 ASN A 986 268.659 137.063 147.723 1.00 0.00 N ATOM 15343 H ASN A 986 269.897 139.881 149.871 1.00 0.00 H ATOM 15344 HA ASN A 986 267.285 139.160 150.767 1.00 0.00 H ATOM 15345 1HB ASN A 986 269.703 137.503 150.011 1.00 0.00 H ATOM 15346 2HB ASN A 986 268.182 136.765 150.466 1.00 0.00 H ATOM 15347 1HD2 ASN A 986 268.363 137.137 146.770 1.00 0.00 H ATOM 15348 2HD2 ASN A 986 269.360 136.397 147.978 1.00 0.00 H ATOM 15349 N GLU A 987 269.639 138.615 152.936 1.00 0.00 N ATOM 15350 CA GLU A 987 269.997 138.179 154.278 1.00 0.00 C ATOM 15351 C GLU A 987 269.687 139.226 155.333 1.00 0.00 C ATOM 15352 O GLU A 987 269.944 140.411 155.139 1.00 0.00 O ATOM 15353 CB GLU A 987 271.479 137.811 154.308 1.00 0.00 C ATOM 15354 CG GLU A 987 271.824 136.564 153.498 1.00 0.00 C ATOM 15355 CD GLU A 987 273.286 136.212 153.546 1.00 0.00 C ATOM 15356 OE1 GLU A 987 274.034 136.941 154.149 1.00 0.00 O ATOM 15357 OE2 GLU A 987 273.654 135.212 152.977 1.00 0.00 O ATOM 15358 H GLU A 987 270.372 138.815 152.270 1.00 0.00 H ATOM 15359 HA GLU A 987 269.400 137.299 154.519 1.00 0.00 H ATOM 15360 1HB GLU A 987 272.069 138.644 153.917 1.00 0.00 H ATOM 15361 2HB GLU A 987 271.792 137.643 155.338 1.00 0.00 H ATOM 15362 1HG GLU A 987 271.250 135.724 153.884 1.00 0.00 H ATOM 15363 2HG GLU A 987 271.530 136.727 152.459 1.00 0.00 H ATOM 15364 N GLU A 988 269.150 138.804 156.467 1.00 0.00 N ATOM 15365 CA GLU A 988 268.855 139.759 157.524 1.00 0.00 C ATOM 15366 C GLU A 988 270.018 139.874 158.490 1.00 0.00 C ATOM 15367 O GLU A 988 270.215 139.015 159.350 1.00 0.00 O ATOM 15368 CB GLU A 988 267.594 139.350 158.283 1.00 0.00 C ATOM 15369 CG GLU A 988 267.168 140.332 159.366 1.00 0.00 C ATOM 15370 CD GLU A 988 265.916 139.903 160.085 1.00 0.00 C ATOM 15371 OE1 GLU A 988 265.342 138.912 159.702 1.00 0.00 O ATOM 15372 OE2 GLU A 988 265.533 140.569 161.018 1.00 0.00 O ATOM 15373 H GLU A 988 268.962 137.818 156.586 1.00 0.00 H ATOM 15374 HA GLU A 988 268.689 140.737 157.074 1.00 0.00 H ATOM 15375 1HB GLU A 988 266.766 139.244 157.581 1.00 0.00 H ATOM 15376 2HB GLU A 988 267.750 138.379 158.753 1.00 0.00 H ATOM 15377 1HG GLU A 988 267.976 140.429 160.092 1.00 0.00 H ATOM 15378 2HG GLU A 988 267.005 141.309 158.912 1.00 0.00 H ATOM 15379 N LYS A 989 270.790 140.941 158.316 1.00 0.00 N ATOM 15380 CA LYS A 989 272.004 141.175 159.078 1.00 0.00 C ATOM 15381 C LYS A 989 271.805 142.295 160.104 1.00 0.00 C ATOM 15382 O LYS A 989 270.928 143.141 159.927 1.00 0.00 O ATOM 15383 CB LYS A 989 273.158 141.513 158.139 1.00 0.00 C ATOM 15384 CG LYS A 989 273.492 140.419 157.143 1.00 0.00 C ATOM 15385 CD LYS A 989 274.668 140.815 156.262 1.00 0.00 C ATOM 15386 CE LYS A 989 274.863 139.824 155.122 1.00 0.00 C ATOM 15387 NZ LYS A 989 275.227 138.465 155.622 1.00 0.00 N ATOM 15388 H LYS A 989 270.531 141.622 157.616 1.00 0.00 H ATOM 15389 HA LYS A 989 272.231 140.270 159.607 1.00 0.00 H ATOM 15390 1HB LYS A 989 272.923 142.389 157.596 1.00 0.00 H ATOM 15391 2HB LYS A 989 274.053 141.719 158.724 1.00 0.00 H ATOM 15392 1HG LYS A 989 273.742 139.504 157.679 1.00 0.00 H ATOM 15393 2HG LYS A 989 272.623 140.224 156.511 1.00 0.00 H ATOM 15394 1HD LYS A 989 274.492 141.807 155.845 1.00 0.00 H ATOM 15395 2HD LYS A 989 275.579 140.848 156.862 1.00 0.00 H ATOM 15396 1HE LYS A 989 273.946 139.754 154.545 1.00 0.00 H ATOM 15397 2HE LYS A 989 275.650 140.179 154.469 1.00 0.00 H ATOM 15398 1HZ LYS A 989 275.349 137.839 154.839 1.00 0.00 H ATOM 15399 2HZ LYS A 989 276.090 138.518 156.147 1.00 0.00 H ATOM 15400 3HZ LYS A 989 274.491 138.117 156.220 1.00 0.00 H ATOM 15401 N PRO A 990 272.606 142.322 161.186 1.00 0.00 N ATOM 15402 CA PRO A 990 272.640 143.365 162.193 1.00 0.00 C ATOM 15403 C PRO A 990 272.838 144.691 161.472 1.00 0.00 C ATOM 15404 O PRO A 990 273.636 144.706 160.544 1.00 0.00 O ATOM 15405 CB PRO A 990 273.853 142.978 163.057 1.00 0.00 C ATOM 15406 CG PRO A 990 273.957 141.487 162.898 1.00 0.00 C ATOM 15407 CD PRO A 990 273.593 141.234 161.457 1.00 0.00 C ATOM 15408 HA PRO A 990 271.723 143.329 162.799 1.00 0.00 H ATOM 15409 1HB PRO A 990 274.751 143.511 162.705 1.00 0.00 H ATOM 15410 2HB PRO A 990 273.685 143.284 164.099 1.00 0.00 H ATOM 15411 1HG PRO A 990 274.975 141.151 163.141 1.00 0.00 H ATOM 15412 2HG PRO A 990 273.279 140.981 163.599 1.00 0.00 H ATOM 15413 1HD PRO A 990 274.488 141.328 160.822 1.00 0.00 H ATOM 15414 2HD PRO A 990 273.166 140.240 161.383 1.00 0.00 H ATOM 15415 N GLU A 991 272.249 145.783 161.944 1.00 0.00 N ATOM 15416 CA GLU A 991 272.328 147.093 161.292 1.00 0.00 C ATOM 15417 C GLU A 991 273.730 147.568 160.940 1.00 0.00 C ATOM 15418 O GLU A 991 273.904 148.079 159.836 1.00 0.00 O ATOM 15419 CB GLU A 991 271.665 148.142 162.185 1.00 0.00 C ATOM 15420 CG GLU A 991 271.628 149.542 161.590 1.00 0.00 C ATOM 15421 CD GLU A 991 270.935 150.539 162.481 1.00 0.00 C ATOM 15422 OE1 GLU A 991 270.513 150.162 163.548 1.00 0.00 O ATOM 15423 OE2 GLU A 991 270.825 151.678 162.092 1.00 0.00 O ATOM 15424 H GLU A 991 271.635 145.681 162.740 1.00 0.00 H ATOM 15425 HA GLU A 991 271.798 147.018 160.341 1.00 0.00 H ATOM 15426 1HB GLU A 991 270.639 147.842 162.399 1.00 0.00 H ATOM 15427 2HB GLU A 991 272.194 148.196 163.138 1.00 0.00 H ATOM 15428 1HG GLU A 991 272.652 149.878 161.415 1.00 0.00 H ATOM 15429 2HG GLU A 991 271.118 149.503 160.629 1.00 0.00 H ATOM 15430 N GLU A 992 274.694 147.423 161.833 1.00 0.00 N ATOM 15431 CA GLU A 992 276.056 147.854 161.555 1.00 0.00 C ATOM 15432 C GLU A 992 276.646 146.998 160.431 1.00 0.00 C ATOM 15433 O GLU A 992 277.342 147.517 159.552 1.00 0.00 O ATOM 15434 CB GLU A 992 276.906 147.762 162.820 1.00 0.00 C ATOM 15435 CG GLU A 992 276.527 148.768 163.895 1.00 0.00 C ATOM 15436 CD GLU A 992 277.345 148.626 165.147 1.00 0.00 C ATOM 15437 OE1 GLU A 992 278.102 147.689 165.237 1.00 0.00 O ATOM 15438 OE2 GLU A 992 277.213 149.455 166.016 1.00 0.00 O ATOM 15439 H GLU A 992 274.469 147.052 162.747 1.00 0.00 H ATOM 15440 HA GLU A 992 276.031 148.897 161.236 1.00 0.00 H ATOM 15441 1HB GLU A 992 276.818 146.762 163.245 1.00 0.00 H ATOM 15442 2HB GLU A 992 277.955 147.919 162.565 1.00 0.00 H ATOM 15443 1HG GLU A 992 276.661 149.774 163.500 1.00 0.00 H ATOM 15444 2HG GLU A 992 275.472 148.640 164.141 1.00 0.00 H ATOM 15445 N GLU A 993 276.312 145.700 160.446 1.00 0.00 N ATOM 15446 CA GLU A 993 276.836 144.794 159.428 1.00 0.00 C ATOM 15447 C GLU A 993 276.152 145.192 158.117 1.00 0.00 C ATOM 15448 O GLU A 993 276.845 145.468 157.136 1.00 0.00 O ATOM 15449 CB GLU A 993 276.558 143.325 159.774 1.00 0.00 C ATOM 15450 CG GLU A 993 277.177 142.320 158.808 1.00 0.00 C ATOM 15451 CD GLU A 993 278.679 142.350 158.819 1.00 0.00 C ATOM 15452 OE1 GLU A 993 279.236 142.915 159.728 1.00 0.00 O ATOM 15453 OE2 GLU A 993 279.270 141.807 157.917 1.00 0.00 O ATOM 15454 H GLU A 993 275.737 145.328 161.189 1.00 0.00 H ATOM 15455 HA GLU A 993 277.920 144.902 159.371 1.00 0.00 H ATOM 15456 1HB GLU A 993 276.939 143.107 160.771 1.00 0.00 H ATOM 15457 2HB GLU A 993 275.487 143.153 159.791 1.00 0.00 H ATOM 15458 1HG GLU A 993 276.843 141.319 159.077 1.00 0.00 H ATOM 15459 2HG GLU A 993 276.822 142.533 157.804 1.00 0.00 H ATOM 15460 N VAL A 994 274.874 145.589 158.207 1.00 0.00 N ATOM 15461 CA VAL A 994 274.241 145.999 156.951 1.00 0.00 C ATOM 15462 C VAL A 994 274.912 147.219 156.310 1.00 0.00 C ATOM 15463 O VAL A 994 275.518 147.129 155.239 1.00 0.00 O ATOM 15464 CB VAL A 994 272.757 146.322 157.185 1.00 0.00 C ATOM 15465 CG1 VAL A 994 272.161 146.972 155.957 1.00 0.00 C ATOM 15466 CG2 VAL A 994 272.026 145.079 157.539 1.00 0.00 C ATOM 15467 H VAL A 994 274.264 145.361 158.977 1.00 0.00 H ATOM 15468 HA VAL A 994 274.321 145.177 156.250 1.00 0.00 H ATOM 15469 HB VAL A 994 272.674 147.031 157.991 1.00 0.00 H ATOM 15470 1HG1 VAL A 994 271.111 147.195 156.137 1.00 0.00 H ATOM 15471 2HG1 VAL A 994 272.696 147.896 155.739 1.00 0.00 H ATOM 15472 3HG1 VAL A 994 272.246 146.295 155.112 1.00 0.00 H ATOM 15473 1HG2 VAL A 994 270.975 145.309 157.707 1.00 0.00 H ATOM 15474 2HG2 VAL A 994 272.115 144.368 156.729 1.00 0.00 H ATOM 15475 3HG2 VAL A 994 272.446 144.657 158.436 1.00 0.00 H ATOM 15476 N GLN A 995 275.247 148.171 157.181 1.00 0.00 N ATOM 15477 CA GLN A 995 275.891 149.362 156.641 1.00 0.00 C ATOM 15478 C GLN A 995 277.265 149.070 156.035 1.00 0.00 C ATOM 15479 O GLN A 995 277.542 149.542 154.930 1.00 0.00 O ATOM 15480 CB GLN A 995 276.042 150.419 157.737 1.00 0.00 C ATOM 15481 CG GLN A 995 274.730 151.018 158.207 1.00 0.00 C ATOM 15482 CD GLN A 995 274.917 151.988 159.360 1.00 0.00 C ATOM 15483 OE1 GLN A 995 275.928 151.945 160.068 1.00 0.00 O ATOM 15484 NE2 GLN A 995 273.943 152.869 159.557 1.00 0.00 N ATOM 15485 H GLN A 995 274.782 148.216 158.079 1.00 0.00 H ATOM 15486 HA GLN A 995 275.255 149.773 155.858 1.00 0.00 H ATOM 15487 1HB GLN A 995 276.532 149.986 158.591 1.00 0.00 H ATOM 15488 2HB GLN A 995 276.672 151.232 157.375 1.00 0.00 H ATOM 15489 1HG GLN A 995 274.272 151.556 157.379 1.00 0.00 H ATOM 15490 2HG GLN A 995 274.074 150.214 158.538 1.00 0.00 H ATOM 15491 1HE2 GLN A 995 274.011 153.533 160.303 1.00 0.00 H ATOM 15492 2HE2 GLN A 995 273.141 152.869 158.960 1.00 0.00 H ATOM 15493 N LEU A 996 278.074 148.225 156.680 1.00 0.00 N ATOM 15494 CA LEU A 996 279.433 147.935 156.223 1.00 0.00 C ATOM 15495 C LEU A 996 279.567 146.872 155.136 1.00 0.00 C ATOM 15496 O LEU A 996 280.325 147.024 154.177 1.00 0.00 O ATOM 15497 CB LEU A 996 280.272 147.519 157.424 1.00 0.00 C ATOM 15498 CG LEU A 996 280.444 148.595 158.479 1.00 0.00 C ATOM 15499 CD1 LEU A 996 281.198 148.020 159.663 1.00 0.00 C ATOM 15500 CD2 LEU A 996 281.187 149.778 157.867 1.00 0.00 C ATOM 15501 H LEU A 996 277.710 147.834 157.546 1.00 0.00 H ATOM 15502 HA LEU A 996 279.844 148.847 155.807 1.00 0.00 H ATOM 15503 1HB LEU A 996 279.803 146.653 157.891 1.00 0.00 H ATOM 15504 2HB LEU A 996 281.262 147.225 157.070 1.00 0.00 H ATOM 15505 HG LEU A 996 279.463 148.923 158.835 1.00 0.00 H ATOM 15506 1HD1 LEU A 996 281.323 148.791 160.424 1.00 0.00 H ATOM 15507 2HD1 LEU A 996 280.634 147.186 160.082 1.00 0.00 H ATOM 15508 3HD1 LEU A 996 282.177 147.671 159.336 1.00 0.00 H ATOM 15509 1HD2 LEU A 996 281.313 150.557 158.616 1.00 0.00 H ATOM 15510 2HD2 LEU A 996 282.149 149.453 157.521 1.00 0.00 H ATOM 15511 3HD2 LEU A 996 280.613 150.173 157.027 1.00 0.00 H ATOM 15512 N ILE A 997 278.628 145.921 155.108 1.00 0.00 N ATOM 15513 CA ILE A 997 278.700 144.861 154.090 1.00 0.00 C ATOM 15514 C ILE A 997 278.432 145.543 152.730 1.00 0.00 C ATOM 15515 O ILE A 997 278.977 145.140 151.707 1.00 0.00 O ATOM 15516 CB ILE A 997 277.676 143.724 154.329 1.00 0.00 C ATOM 15517 CG1 ILE A 997 278.111 142.462 153.603 1.00 0.00 C ATOM 15518 CG2 ILE A 997 276.355 144.131 153.897 1.00 0.00 C ATOM 15519 CD1 ILE A 997 279.380 141.854 154.148 1.00 0.00 C ATOM 15520 H ILE A 997 277.931 145.865 155.833 1.00 0.00 H ATOM 15521 HA ILE A 997 279.685 144.397 154.126 1.00 0.00 H ATOM 15522 HB ILE A 997 277.642 143.483 155.387 1.00 0.00 H ATOM 15523 1HG1 ILE A 997 277.328 141.726 153.666 1.00 0.00 H ATOM 15524 2HG1 ILE A 997 278.265 142.687 152.547 1.00 0.00 H ATOM 15525 1HG2 ILE A 997 275.651 143.325 154.071 1.00 0.00 H ATOM 15526 2HG2 ILE A 997 276.058 144.975 154.438 1.00 0.00 H ATOM 15527 3HG2 ILE A 997 276.378 144.366 152.856 1.00 0.00 H ATOM 15528 1HD1 ILE A 997 279.626 140.959 153.580 1.00 0.00 H ATOM 15529 2HD1 ILE A 997 280.194 142.574 154.063 1.00 0.00 H ATOM 15530 3HD1 ILE A 997 279.237 141.593 155.189 1.00 0.00 H ATOM 15531 N HIS A 998 277.628 146.629 152.762 1.00 0.00 N ATOM 15532 CA HIS A 998 277.381 147.378 151.531 1.00 0.00 C ATOM 15533 C HIS A 998 278.503 148.377 151.186 1.00 0.00 C ATOM 15534 O HIS A 998 279.399 148.088 150.396 1.00 0.00 O ATOM 15535 CB HIS A 998 276.046 148.137 151.632 1.00 0.00 C ATOM 15536 CG HIS A 998 274.842 147.242 151.687 1.00 0.00 C ATOM 15537 ND1 HIS A 998 274.525 146.359 150.680 1.00 0.00 N ATOM 15538 CD2 HIS A 998 273.881 147.102 152.630 1.00 0.00 C ATOM 15539 CE1 HIS A 998 273.418 145.708 151.001 1.00 0.00 C ATOM 15540 NE2 HIS A 998 273.009 146.142 152.181 1.00 0.00 N ATOM 15541 H HIS A 998 277.121 146.889 153.603 1.00 0.00 H ATOM 15542 HA HIS A 998 277.341 146.689 150.689 1.00 0.00 H ATOM 15543 1HB HIS A 998 276.048 148.761 152.528 1.00 0.00 H ATOM 15544 2HB HIS A 998 275.938 148.799 150.774 1.00 0.00 H ATOM 15545 HD2 HIS A 998 273.814 147.647 153.569 1.00 0.00 H ATOM 15546 HE1 HIS A 998 272.930 144.947 150.398 1.00 0.00 H ATOM 15547 HE2 HIS A 998 272.188 145.823 152.676 1.00 0.00 H ATOM 15548 N ASP A 999 278.920 149.123 152.229 1.00 0.00 N ATOM 15549 CA ASP A 999 279.936 150.175 151.964 1.00 0.00 C ATOM 15550 C ASP A 999 281.350 149.646 151.682 1.00 0.00 C ATOM 15551 O ASP A 999 282.125 150.294 150.964 1.00 0.00 O ATOM 15552 CB ASP A 999 280.027 151.156 153.136 1.00 0.00 C ATOM 15553 CG ASP A 999 278.822 152.091 153.229 1.00 0.00 C ATOM 15554 OD1 ASP A 999 278.045 152.125 152.303 1.00 0.00 O ATOM 15555 OD2 ASP A 999 278.690 152.763 154.225 1.00 0.00 O ATOM 15556 H ASP A 999 278.455 149.174 153.128 1.00 0.00 H ATOM 15557 HA ASP A 999 279.626 150.730 151.077 1.00 0.00 H ATOM 15558 1HB ASP A 999 280.106 150.609 154.053 1.00 0.00 H ATOM 15559 2HB ASP A 999 280.930 151.760 153.035 1.00 0.00 H ATOM 15560 N GLN A1000 281.719 148.510 152.287 1.00 0.00 N ATOM 15561 CA GLN A1000 283.066 147.992 152.106 1.00 0.00 C ATOM 15562 C GLN A1000 283.234 146.803 151.156 1.00 0.00 C ATOM 15563 O GLN A1000 284.290 146.170 151.178 1.00 0.00 O ATOM 15564 CB GLN A1000 283.638 147.605 153.471 1.00 0.00 C ATOM 15565 CG GLN A1000 283.754 148.759 154.445 1.00 0.00 C ATOM 15566 CD GLN A1000 284.456 148.365 155.726 1.00 0.00 C ATOM 15567 OE1 GLN A1000 284.800 147.197 155.929 1.00 0.00 O ATOM 15568 NE2 GLN A1000 284.675 149.337 156.604 1.00 0.00 N ATOM 15569 H GLN A1000 281.073 147.969 152.839 1.00 0.00 H ATOM 15570 HA GLN A1000 283.659 148.782 151.663 1.00 0.00 H ATOM 15571 1HB GLN A1000 283.006 146.841 153.927 1.00 0.00 H ATOM 15572 2HB GLN A1000 284.630 147.174 153.340 1.00 0.00 H ATOM 15573 1HG GLN A1000 284.320 149.556 153.978 1.00 0.00 H ATOM 15574 2HG GLN A1000 282.753 149.110 154.696 1.00 0.00 H ATOM 15575 1HE2 GLN A1000 285.135 149.136 157.470 1.00 0.00 H ATOM 15576 2HE2 GLN A1000 284.379 150.271 156.401 1.00 0.00 H ATOM 15577 N SER A1001 282.222 146.433 150.376 1.00 0.00 N ATOM 15578 CA SER A1001 282.394 145.239 149.543 1.00 0.00 C ATOM 15579 C SER A1001 283.358 145.470 148.387 1.00 0.00 C ATOM 15580 O SER A1001 283.051 146.183 147.435 1.00 0.00 O ATOM 15581 CB SER A1001 281.057 144.789 148.995 1.00 0.00 C ATOM 15582 OG SER A1001 281.212 143.714 148.108 1.00 0.00 O ATOM 15583 H SER A1001 281.410 147.035 150.315 1.00 0.00 H ATOM 15584 HA SER A1001 282.806 144.442 150.164 1.00 0.00 H ATOM 15585 1HB SER A1001 280.416 144.497 149.808 1.00 0.00 H ATOM 15586 2HB SER A1001 280.576 145.622 148.482 1.00 0.00 H ATOM 15587 HG SER A1001 281.810 144.022 147.422 1.00 0.00 H ATOM 15588 N ALA A1002 284.521 144.827 148.489 1.00 0.00 N ATOM 15589 CA ALA A1002 285.606 144.897 147.525 1.00 0.00 C ATOM 15590 C ALA A1002 285.425 144.020 146.274 1.00 0.00 C ATOM 15591 O ALA A1002 284.776 142.976 146.332 1.00 0.00 O ATOM 15592 CB ALA A1002 286.910 144.534 148.225 1.00 0.00 C ATOM 15593 H ALA A1002 284.666 144.249 149.305 1.00 0.00 H ATOM 15594 HA ALA A1002 285.637 145.920 147.175 1.00 0.00 H ATOM 15595 1HB ALA A1002 287.738 144.630 147.527 1.00 0.00 H ATOM 15596 2HB ALA A1002 287.067 145.206 149.068 1.00 0.00 H ATOM 15597 3HB ALA A1002 286.856 143.508 148.582 1.00 0.00 H ATOM 15598 N PRO A1003 286.021 144.432 145.132 1.00 0.00 N ATOM 15599 CA PRO A1003 286.804 145.648 144.925 1.00 0.00 C ATOM 15600 C PRO A1003 285.873 146.700 144.355 1.00 0.00 C ATOM 15601 O PRO A1003 286.261 147.453 143.460 1.00 0.00 O ATOM 15602 CB PRO A1003 287.836 145.149 143.929 1.00 0.00 C ATOM 15603 CG PRO A1003 286.949 144.233 143.015 1.00 0.00 C ATOM 15604 CD PRO A1003 285.943 143.572 143.964 1.00 0.00 C ATOM 15605 HA PRO A1003 287.275 145.979 145.854 1.00 0.00 H ATOM 15606 1HB PRO A1003 288.299 145.998 143.406 1.00 0.00 H ATOM 15607 2HB PRO A1003 288.644 144.619 144.455 1.00 0.00 H ATOM 15608 1HG PRO A1003 286.455 144.836 142.238 1.00 0.00 H ATOM 15609 2HG PRO A1003 287.576 143.495 142.494 1.00 0.00 H ATOM 15610 1HD PRO A1003 284.941 143.569 143.509 1.00 0.00 H ATOM 15611 2HD PRO A1003 286.262 142.543 144.187 1.00 0.00 H ATOM 15612 N SER A1004 284.622 146.695 144.792 1.00 0.00 N ATOM 15613 CA SER A1004 283.655 147.579 144.186 1.00 0.00 C ATOM 15614 C SER A1004 283.017 148.440 145.249 1.00 0.00 C ATOM 15615 O SER A1004 281.807 148.599 145.231 1.00 0.00 O ATOM 15616 CB SER A1004 282.600 146.773 143.454 1.00 0.00 C ATOM 15617 OG SER A1004 283.168 146.035 142.406 1.00 0.00 O ATOM 15618 H SER A1004 284.288 146.116 145.550 1.00 0.00 H ATOM 15619 HA SER A1004 284.164 148.215 143.462 1.00 0.00 H ATOM 15620 1HB SER A1004 282.109 146.098 144.154 1.00 0.00 H ATOM 15621 2HB SER A1004 281.839 147.446 143.059 1.00 0.00 H ATOM 15622 HG SER A1004 283.808 145.446 142.813 1.00 0.00 H ATOM 15623 N CYS A1005 283.817 148.971 146.171 1.00 0.00 N ATOM 15624 CA CYS A1005 283.219 149.558 147.379 1.00 0.00 C ATOM 15625 C CYS A1005 282.495 150.855 147.023 1.00 0.00 C ATOM 15626 O CYS A1005 283.155 151.781 146.558 1.00 0.00 O ATOM 15627 CB CYS A1005 284.290 149.834 148.425 1.00 0.00 C ATOM 15628 SG CYS A1005 285.237 148.381 148.912 1.00 0.00 S ATOM 15629 H CYS A1005 284.821 148.961 146.065 1.00 0.00 H ATOM 15630 HA CYS A1005 282.523 148.843 147.806 1.00 0.00 H ATOM 15631 1HB CYS A1005 284.977 150.566 148.049 1.00 0.00 H ATOM 15632 2HB CYS A1005 283.829 150.246 149.313 1.00 0.00 H ATOM 15633 HG CYS A1005 284.191 147.654 149.291 1.00 0.00 H ATOM 15634 N PRO A1006 281.221 151.057 147.469 1.00 0.00 N ATOM 15635 CA PRO A1006 280.482 152.307 147.400 1.00 0.00 C ATOM 15636 C PRO A1006 281.271 153.431 148.051 1.00 0.00 C ATOM 15637 O PRO A1006 281.257 154.545 147.525 1.00 0.00 O ATOM 15638 CB PRO A1006 279.199 151.987 148.189 1.00 0.00 C ATOM 15639 CG PRO A1006 279.006 150.517 147.950 1.00 0.00 C ATOM 15640 CD PRO A1006 280.397 149.932 147.956 1.00 0.00 C ATOM 15641 HA PRO A1006 280.251 152.539 146.351 1.00 0.00 H ATOM 15642 1HB PRO A1006 279.336 152.241 149.252 1.00 0.00 H ATOM 15643 2HB PRO A1006 278.365 152.601 147.818 1.00 0.00 H ATOM 15644 1HG PRO A1006 278.368 150.088 148.735 1.00 0.00 H ATOM 15645 2HG PRO A1006 278.488 150.352 146.994 1.00 0.00 H ATOM 15646 1HD PRO A1006 280.677 149.646 148.960 1.00 0.00 H ATOM 15647 2HD PRO A1006 280.427 149.092 147.311 1.00 0.00 H ATOM 15648 N SER A1007 282.069 153.109 149.085 1.00 0.00 N ATOM 15649 CA SER A1007 282.911 154.043 149.831 1.00 0.00 C ATOM 15650 C SER A1007 284.079 154.566 148.985 1.00 0.00 C ATOM 15651 O SER A1007 284.723 155.531 149.360 1.00 0.00 O ATOM 15652 CB SER A1007 283.448 153.378 151.079 1.00 0.00 C ATOM 15653 OG SER A1007 284.304 152.331 150.759 1.00 0.00 O ATOM 15654 H SER A1007 281.956 152.170 149.471 1.00 0.00 H ATOM 15655 HA SER A1007 282.300 154.898 150.125 1.00 0.00 H ATOM 15656 1HB SER A1007 283.979 154.113 151.683 1.00 0.00 H ATOM 15657 2HB SER A1007 282.618 153.001 151.677 1.00 0.00 H ATOM 15658 HG SER A1007 283.761 151.668 150.332 1.00 0.00 H ATOM 15659 N SER A1008 284.290 153.981 147.799 1.00 0.00 N ATOM 15660 CA SER A1008 285.419 154.418 146.969 1.00 0.00 C ATOM 15661 C SER A1008 285.213 155.831 146.428 1.00 0.00 C ATOM 15662 O SER A1008 286.139 156.422 145.889 1.00 0.00 O ATOM 15663 CB SER A1008 285.619 153.459 145.813 1.00 0.00 C ATOM 15664 OG SER A1008 284.522 153.487 144.941 1.00 0.00 O ATOM 15665 H SER A1008 283.765 153.164 147.520 1.00 0.00 H ATOM 15666 HA SER A1008 286.321 154.413 147.584 1.00 0.00 H ATOM 15667 1HB SER A1008 286.526 153.728 145.271 1.00 0.00 H ATOM 15668 2HB SER A1008 285.752 152.475 146.187 1.00 0.00 H ATOM 15669 HG SER A1008 283.800 153.060 145.411 1.00 0.00 H ATOM 15670 N SER A1009 283.999 156.355 146.524 1.00 0.00 N ATOM 15671 CA SER A1009 283.856 157.706 146.015 1.00 0.00 C ATOM 15672 C SER A1009 284.827 158.615 146.793 1.00 0.00 C ATOM 15673 O SER A1009 284.796 158.608 148.021 1.00 0.00 O ATOM 15674 CB SER A1009 282.418 158.183 146.166 1.00 0.00 C ATOM 15675 OG SER A1009 282.285 159.518 145.767 1.00 0.00 O ATOM 15676 H SER A1009 283.198 155.841 146.872 1.00 0.00 H ATOM 15677 HA SER A1009 284.118 157.707 144.972 1.00 0.00 H ATOM 15678 1HB SER A1009 281.760 157.554 145.565 1.00 0.00 H ATOM 15679 2HB SER A1009 282.109 158.079 147.205 1.00 0.00 H ATOM 15680 HG SER A1009 282.346 159.516 144.809 1.00 0.00 H ATOM 15681 N PRO A1010 285.701 159.396 146.106 1.00 0.00 N ATOM 15682 CA PRO A1010 286.649 160.281 146.762 1.00 0.00 C ATOM 15683 C PRO A1010 285.880 161.197 147.706 1.00 0.00 C ATOM 15684 O PRO A1010 284.780 161.649 147.393 1.00 0.00 O ATOM 15685 CB PRO A1010 287.278 161.037 145.587 1.00 0.00 C ATOM 15686 CG PRO A1010 287.166 160.060 144.411 1.00 0.00 C ATOM 15687 CD PRO A1010 285.828 159.379 144.624 1.00 0.00 C ATOM 15688 HA PRO A1010 287.414 159.685 147.282 1.00 0.00 H ATOM 15689 1HB PRO A1010 286.747 161.955 145.420 1.00 0.00 H ATOM 15690 2HB PRO A1010 288.318 161.303 145.823 1.00 0.00 H ATOM 15691 1HG PRO A1010 287.220 160.605 143.456 1.00 0.00 H ATOM 15692 2HG PRO A1010 288.010 159.353 144.421 1.00 0.00 H ATOM 15693 1HD PRO A1010 285.035 159.963 144.145 1.00 0.00 H ATOM 15694 2HD PRO A1010 285.868 158.389 144.217 1.00 0.00 H ATOM 15695 N SER A1011 286.469 161.448 148.871 1.00 0.00 N ATOM 15696 CA SER A1011 285.851 162.261 149.918 1.00 0.00 C ATOM 15697 C SER A1011 285.778 163.762 149.539 1.00 0.00 C ATOM 15698 O SER A1011 286.745 164.516 149.481 1.00 0.00 O ATOM 15699 CB SER A1011 286.609 162.100 151.210 1.00 0.00 C ATOM 15700 OG SER A1011 286.045 162.905 152.226 1.00 0.00 O ATOM 15701 H SER A1011 287.387 161.061 149.033 1.00 0.00 H ATOM 15702 HA SER A1011 284.840 161.916 150.043 1.00 0.00 H ATOM 15703 1HB SER A1011 286.590 161.055 151.516 1.00 0.00 H ATOM 15704 2HB SER A1011 287.638 162.374 151.058 1.00 0.00 H ATOM 15705 HG SER A1011 285.189 162.518 152.424 1.00 0.00 H ATOM 15706 N PRO A1012 284.613 164.348 149.912 1.00 0.00 N ATOM 15707 CA PRO A1012 284.451 165.805 149.897 1.00 0.00 C ATOM 15708 C PRO A1012 285.435 166.537 150.837 1.00 0.00 C ATOM 15709 O PRO A1012 285.653 167.739 150.693 1.00 0.00 O ATOM 15710 CB PRO A1012 282.999 165.972 150.373 1.00 0.00 C ATOM 15711 CG PRO A1012 282.316 164.714 149.838 1.00 0.00 C ATOM 15712 CD PRO A1012 283.319 163.619 149.976 1.00 0.00 C ATOM 15713 HA PRO A1012 284.582 166.173 148.870 1.00 0.00 H ATOM 15714 1HB PRO A1012 282.969 166.053 151.470 1.00 0.00 H ATOM 15715 2HB PRO A1012 282.575 166.904 149.971 1.00 0.00 H ATOM 15716 1HG PRO A1012 281.400 164.508 150.411 1.00 0.00 H ATOM 15717 2HG PRO A1012 282.011 164.863 148.793 1.00 0.00 H ATOM 15718 1HD PRO A1012 283.193 163.125 150.954 1.00 0.00 H ATOM 15719 2HD PRO A1012 283.185 162.903 149.159 1.00 0.00 H ATOM 15720 N GLY A1013 286.020 165.830 151.805 1.00 0.00 N ATOM 15721 CA GLY A1013 286.923 166.438 152.789 1.00 0.00 C ATOM 15722 C GLY A1013 288.330 166.793 152.281 1.00 0.00 C ATOM 15723 O GLY A1013 289.133 167.349 153.035 1.00 0.00 O ATOM 15724 H GLY A1013 285.824 164.837 151.861 1.00 0.00 H ATOM 15725 1HA GLY A1013 286.463 167.352 153.161 1.00 0.00 H ATOM 15726 2HA GLY A1013 287.034 165.748 153.624 1.00 0.00 H ATOM 15727 N GLU A1014 288.635 166.437 151.034 1.00 0.00 N ATOM 15728 CA GLU A1014 289.932 166.744 150.417 1.00 0.00 C ATOM 15729 C GLU A1014 290.043 168.051 149.621 1.00 0.00 C ATOM 15730 O GLU A1014 290.552 167.822 148.521 1.00 0.00 O ATOM 15731 CB GLU A1014 290.331 165.595 149.493 1.00 0.00 C ATOM 15732 CG GLU A1014 290.560 164.272 150.203 1.00 0.00 C ATOM 15733 CD GLU A1014 291.080 163.193 149.281 1.00 0.00 C ATOM 15734 OE1 GLU A1014 291.276 163.471 148.123 1.00 0.00 O ATOM 15735 OE2 GLU A1014 291.282 162.093 149.741 1.00 0.00 O ATOM 15736 H GLU A1014 287.924 165.958 150.499 1.00 0.00 H ATOM 15737 HA GLU A1014 290.655 166.861 151.224 1.00 0.00 H ATOM 15738 1HB GLU A1014 289.551 165.443 148.744 1.00 0.00 H ATOM 15739 2HB GLU A1014 291.246 165.855 148.963 1.00 0.00 H ATOM 15740 1HG GLU A1014 291.278 164.423 151.008 1.00 0.00 H ATOM 15741 2HG GLU A1014 289.627 163.944 150.645 1.00 0.00 H ATOM 15742 N GLU A1015 288.944 168.805 149.667 1.00 0.00 N ATOM 15743 CA GLU A1015 289.073 170.109 148.926 1.00 0.00 C ATOM 15744 C GLU A1015 288.650 169.965 147.447 1.00 0.00 C ATOM 15745 O GLU A1015 288.588 168.849 146.933 1.00 0.00 O ATOM 15746 CB GLU A1015 290.546 170.668 148.983 1.00 0.00 C ATOM 15747 CG GLU A1015 291.016 171.150 150.421 1.00 0.00 C ATOM 15748 CD GLU A1015 290.317 172.402 150.875 1.00 0.00 C ATOM 15749 OE1 GLU A1015 290.330 173.364 150.147 1.00 0.00 O ATOM 15750 OE2 GLU A1015 289.770 172.395 151.954 1.00 0.00 O ATOM 15751 H GLU A1015 288.120 168.371 149.278 1.00 0.00 H ATOM 15752 HA GLU A1015 288.407 170.817 149.401 1.00 0.00 H ATOM 15753 1HB GLU A1015 291.221 169.930 148.661 1.00 0.00 H ATOM 15754 2HB GLU A1015 290.640 171.497 148.319 1.00 0.00 H ATOM 15755 1HG GLU A1015 290.826 170.381 151.126 1.00 0.00 H ATOM 15756 2HG GLU A1015 292.088 171.326 150.400 1.00 0.00 H ATOM 15757 N PRO A1016 288.344 171.107 146.748 1.00 0.00 N ATOM 15758 CA PRO A1016 287.968 171.158 145.327 1.00 0.00 C ATOM 15759 C PRO A1016 289.016 170.508 144.458 1.00 0.00 C ATOM 15760 O PRO A1016 290.213 170.602 144.731 1.00 0.00 O ATOM 15761 CB PRO A1016 287.861 172.668 145.050 1.00 0.00 C ATOM 15762 CG PRO A1016 287.533 173.278 146.397 1.00 0.00 C ATOM 15763 CD PRO A1016 288.320 172.477 147.377 1.00 0.00 C ATOM 15764 HA PRO A1016 287.002 170.664 145.194 1.00 0.00 H ATOM 15765 1HB PRO A1016 288.808 173.042 144.635 1.00 0.00 H ATOM 15766 2HB PRO A1016 287.090 172.857 144.304 1.00 0.00 H ATOM 15767 1HG PRO A1016 287.806 174.343 146.410 1.00 0.00 H ATOM 15768 2HG PRO A1016 286.447 173.226 146.585 1.00 0.00 H ATOM 15769 1HD PRO A1016 289.322 172.898 147.469 1.00 0.00 H ATOM 15770 2HD PRO A1016 287.814 172.483 148.324 1.00 0.00 H ATOM 15771 N GLU A1017 288.566 169.852 143.388 1.00 0.00 N ATOM 15772 CA GLU A1017 289.481 169.127 142.522 1.00 0.00 C ATOM 15773 C GLU A1017 288.992 169.064 141.090 1.00 0.00 C ATOM 15774 O GLU A1017 287.799 169.199 140.819 1.00 0.00 O ATOM 15775 CB GLU A1017 289.691 167.705 143.048 1.00 0.00 C ATOM 15776 CG GLU A1017 288.391 166.893 143.208 1.00 0.00 C ATOM 15777 CD GLU A1017 288.616 165.532 143.807 1.00 0.00 C ATOM 15778 OE1 GLU A1017 289.748 165.196 144.062 1.00 0.00 O ATOM 15779 OE2 GLU A1017 287.650 164.822 144.012 1.00 0.00 O ATOM 15780 H GLU A1017 287.569 169.872 143.176 1.00 0.00 H ATOM 15781 HA GLU A1017 290.439 169.647 142.519 1.00 0.00 H ATOM 15782 1HB GLU A1017 290.347 167.159 142.369 1.00 0.00 H ATOM 15783 2HB GLU A1017 290.183 167.744 144.017 1.00 0.00 H ATOM 15784 1HG GLU A1017 287.703 167.450 143.848 1.00 0.00 H ATOM 15785 2HG GLU A1017 287.921 166.780 142.229 1.00 0.00 H ATOM 15786 N GLY A1018 289.939 168.825 140.189 1.00 0.00 N ATOM 15787 CA GLY A1018 289.632 168.600 138.788 1.00 0.00 C ATOM 15788 C GLY A1018 289.624 167.102 138.559 1.00 0.00 C ATOM 15789 O GLY A1018 290.143 166.368 139.398 1.00 0.00 O ATOM 15790 H GLY A1018 290.905 168.762 140.475 1.00 0.00 H ATOM 15791 1HA GLY A1018 288.667 169.044 138.539 1.00 0.00 H ATOM 15792 2HA GLY A1018 290.372 169.094 138.159 1.00 0.00 H ATOM 15793 N GLU A1019 289.230 166.683 137.357 1.00 0.00 N ATOM 15794 CA GLU A1019 289.095 165.288 136.920 1.00 0.00 C ATOM 15795 C GLU A1019 290.374 164.449 136.999 1.00 0.00 C ATOM 15796 O GLU A1019 290.420 163.409 137.649 1.00 0.00 O ATOM 15797 CB GLU A1019 288.575 165.254 135.484 1.00 0.00 C ATOM 15798 CG GLU A1019 287.169 165.823 135.315 1.00 0.00 C ATOM 15799 CD GLU A1019 287.151 167.325 135.200 1.00 0.00 C ATOM 15800 OE1 GLU A1019 288.202 167.917 135.226 1.00 0.00 O ATOM 15801 OE2 GLU A1019 286.083 167.881 135.087 1.00 0.00 O ATOM 15802 H GLU A1019 288.900 167.400 136.726 1.00 0.00 H ATOM 15803 HA GLU A1019 288.381 164.796 137.567 1.00 0.00 H ATOM 15804 1HB GLU A1019 289.247 165.820 134.841 1.00 0.00 H ATOM 15805 2HB GLU A1019 288.567 164.225 135.127 1.00 0.00 H ATOM 15806 1HG GLU A1019 286.722 165.397 134.416 1.00 0.00 H ATOM 15807 2HG GLU A1019 286.560 165.522 136.167 1.00 0.00 H ATOM 15808 N ARG A1020 291.506 165.146 136.867 1.00 0.00 N ATOM 15809 CA ARG A1020 292.759 164.375 136.917 1.00 0.00 C ATOM 15810 C ARG A1020 293.041 163.730 138.301 1.00 0.00 C ATOM 15811 O ARG A1020 293.802 162.763 138.366 1.00 0.00 O ATOM 15812 CB ARG A1020 293.930 165.268 136.548 1.00 0.00 C ATOM 15813 CG ARG A1020 293.970 165.701 135.092 1.00 0.00 C ATOM 15814 CD ARG A1020 295.119 166.601 134.818 1.00 0.00 C ATOM 15815 NE ARG A1020 295.163 167.016 133.425 1.00 0.00 N ATOM 15816 CZ ARG A1020 296.013 167.935 132.926 1.00 0.00 C ATOM 15817 NH1 ARG A1020 296.881 168.524 133.718 1.00 0.00 N ATOM 15818 NH2 ARG A1020 295.974 168.242 131.642 1.00 0.00 N ATOM 15819 H ARG A1020 291.534 166.103 136.543 1.00 0.00 H ATOM 15820 HA ARG A1020 292.692 163.564 136.191 1.00 0.00 H ATOM 15821 1HB ARG A1020 293.906 166.170 137.160 1.00 0.00 H ATOM 15822 2HB ARG A1020 294.864 164.751 136.764 1.00 0.00 H ATOM 15823 1HG ARG A1020 294.065 164.822 134.454 1.00 0.00 H ATOM 15824 2HG ARG A1020 293.050 166.231 134.844 1.00 0.00 H ATOM 15825 1HD ARG A1020 295.036 167.495 135.437 1.00 0.00 H ATOM 15826 2HD ARG A1020 296.049 166.085 135.050 1.00 0.00 H ATOM 15827 HE ARG A1020 294.510 166.584 132.785 1.00 0.00 H ATOM 15828 1HH1 ARG A1020 296.911 168.289 134.700 1.00 0.00 H ATOM 15829 2HH1 ARG A1020 297.519 169.212 133.344 1.00 0.00 H ATOM 15830 1HH2 ARG A1020 295.307 167.789 131.033 1.00 0.00 H ATOM 15831 2HH2 ARG A1020 296.611 168.931 131.268 1.00 0.00 H ATOM 15832 N GLU A1021 292.454 164.253 139.394 1.00 0.00 N ATOM 15833 CA GLU A1021 292.738 163.709 140.734 1.00 0.00 C ATOM 15834 C GLU A1021 291.560 162.998 141.420 1.00 0.00 C ATOM 15835 O GLU A1021 291.614 162.728 142.621 1.00 0.00 O ATOM 15836 CB GLU A1021 293.236 164.841 141.641 1.00 0.00 C ATOM 15837 CG GLU A1021 294.552 165.479 141.185 1.00 0.00 C ATOM 15838 CD GLU A1021 295.062 166.526 142.139 1.00 0.00 C ATOM 15839 OE1 GLU A1021 294.415 166.769 143.128 1.00 0.00 O ATOM 15840 OE2 GLU A1021 296.103 167.083 141.877 1.00 0.00 O ATOM 15841 H GLU A1021 291.808 165.025 139.311 1.00 0.00 H ATOM 15842 HA GLU A1021 293.516 162.954 140.631 1.00 0.00 H ATOM 15843 1HB GLU A1021 292.480 165.625 141.691 1.00 0.00 H ATOM 15844 2HB GLU A1021 293.380 164.459 142.652 1.00 0.00 H ATOM 15845 1HG GLU A1021 295.306 164.700 141.085 1.00 0.00 H ATOM 15846 2HG GLU A1021 294.404 165.931 140.206 1.00 0.00 H ATOM 15847 N THR A1022 290.541 162.643 140.654 1.00 0.00 N ATOM 15848 CA THR A1022 289.285 162.058 141.132 1.00 0.00 C ATOM 15849 C THR A1022 289.248 160.534 141.175 1.00 0.00 C ATOM 15850 O THR A1022 288.173 159.981 141.302 1.00 0.00 O ATOM 15851 CB THR A1022 288.122 162.543 140.278 1.00 0.00 C ATOM 15852 OG1 THR A1022 288.336 162.158 138.913 1.00 0.00 O ATOM 15853 CG2 THR A1022 287.996 164.048 140.362 1.00 0.00 C ATOM 15854 H THR A1022 290.618 162.908 139.682 1.00 0.00 H ATOM 15855 HA THR A1022 289.143 162.376 142.167 1.00 0.00 H ATOM 15856 HB THR A1022 287.208 162.091 140.625 1.00 0.00 H ATOM 15857 HG1 THR A1022 289.182 162.502 138.614 1.00 0.00 H ATOM 15858 1HG2 THR A1022 287.160 164.379 139.747 1.00 0.00 H ATOM 15859 2HG2 THR A1022 287.827 164.334 141.373 1.00 0.00 H ATOM 15860 3HG2 THR A1022 288.892 164.498 140.013 1.00 0.00 H ATOM 15861 N ASP A1023 290.408 159.890 141.059 1.00 0.00 N ATOM 15862 CA ASP A1023 290.548 158.417 141.059 1.00 0.00 C ATOM 15863 C ASP A1023 289.991 157.692 142.338 1.00 0.00 C ATOM 15864 O ASP A1023 290.572 157.808 143.419 1.00 0.00 O ATOM 15865 CB ASP A1023 292.027 158.067 140.876 1.00 0.00 C ATOM 15866 CG ASP A1023 292.268 156.593 140.643 1.00 0.00 C ATOM 15867 OD1 ASP A1023 291.359 155.833 140.815 1.00 0.00 O ATOM 15868 OD2 ASP A1023 293.371 156.241 140.290 1.00 0.00 O ATOM 15869 H ASP A1023 291.263 160.419 140.961 1.00 0.00 H ATOM 15870 HA ASP A1023 289.975 158.047 140.233 1.00 0.00 H ATOM 15871 1HB ASP A1023 292.428 158.622 140.027 1.00 0.00 H ATOM 15872 2HB ASP A1023 292.585 158.374 141.761 1.00 0.00 H ATOM 15873 N PRO A1024 288.919 156.837 142.219 1.00 0.00 N ATOM 15874 CA PRO A1024 288.310 156.137 143.357 1.00 0.00 C ATOM 15875 C PRO A1024 289.160 155.054 143.995 1.00 0.00 C ATOM 15876 O PRO A1024 288.890 154.611 145.111 1.00 0.00 O ATOM 15877 CB PRO A1024 287.032 155.521 142.729 1.00 0.00 C ATOM 15878 CG PRO A1024 287.291 155.462 141.260 1.00 0.00 C ATOM 15879 CD PRO A1024 288.127 156.672 140.964 1.00 0.00 C ATOM 15880 HA PRO A1024 288.053 156.878 144.127 1.00 0.00 H ATOM 15881 1HB PRO A1024 286.845 154.525 143.156 1.00 0.00 H ATOM 15882 2HB PRO A1024 286.164 156.136 142.967 1.00 0.00 H ATOM 15883 1HG PRO A1024 287.805 154.526 141.003 1.00 0.00 H ATOM 15884 2HG PRO A1024 286.342 155.465 140.709 1.00 0.00 H ATOM 15885 1HD PRO A1024 288.766 156.461 140.119 1.00 0.00 H ATOM 15886 2HD PRO A1024 287.500 157.486 140.766 1.00 0.00 H ATOM 15887 N GLU A1025 290.188 154.641 143.272 1.00 0.00 N ATOM 15888 CA GLU A1025 291.127 153.591 143.655 1.00 0.00 C ATOM 15889 C GLU A1025 291.842 153.965 144.959 1.00 0.00 C ATOM 15890 O GLU A1025 292.234 153.068 145.706 1.00 0.00 O ATOM 15891 CB GLU A1025 292.153 153.355 142.547 1.00 0.00 C ATOM 15892 CG GLU A1025 293.069 152.157 142.775 1.00 0.00 C ATOM 15893 CD GLU A1025 292.348 150.833 142.682 1.00 0.00 C ATOM 15894 OE1 GLU A1025 291.308 150.786 142.068 1.00 0.00 O ATOM 15895 OE2 GLU A1025 292.839 149.873 143.227 1.00 0.00 O ATOM 15896 H GLU A1025 290.296 155.083 142.370 1.00 0.00 H ATOM 15897 HA GLU A1025 290.572 152.666 143.810 1.00 0.00 H ATOM 15898 1HB GLU A1025 291.636 153.203 141.600 1.00 0.00 H ATOM 15899 2HB GLU A1025 292.779 154.234 142.439 1.00 0.00 H ATOM 15900 1HG GLU A1025 293.865 152.175 142.032 1.00 0.00 H ATOM 15901 2HG GLU A1025 293.528 152.246 143.761 1.00 0.00 H ATOM 15902 N VAL A1026 292.078 155.264 145.187 1.00 0.00 N ATOM 15903 CA VAL A1026 292.800 155.757 146.356 1.00 0.00 C ATOM 15904 C VAL A1026 291.953 155.510 147.597 1.00 0.00 C ATOM 15905 O VAL A1026 292.408 154.830 148.518 1.00 0.00 O ATOM 15906 CB VAL A1026 293.074 157.261 146.250 1.00 0.00 C ATOM 15907 CG1 VAL A1026 293.686 157.759 147.548 1.00 0.00 C ATOM 15908 CG2 VAL A1026 293.985 157.517 145.067 1.00 0.00 C ATOM 15909 H VAL A1026 291.634 155.973 144.612 1.00 0.00 H ATOM 15910 HA VAL A1026 293.760 155.245 146.425 1.00 0.00 H ATOM 15911 HB VAL A1026 292.133 157.794 146.108 1.00 0.00 H ATOM 15912 1HG1 VAL A1026 293.880 158.829 147.472 1.00 0.00 H ATOM 15913 2HG1 VAL A1026 292.994 157.573 148.365 1.00 0.00 H ATOM 15914 3HG1 VAL A1026 294.623 157.235 147.734 1.00 0.00 H ATOM 15915 1HG2 VAL A1026 294.184 158.584 144.984 1.00 0.00 H ATOM 15916 2HG2 VAL A1026 294.925 156.983 145.209 1.00 0.00 H ATOM 15917 3HG2 VAL A1026 293.500 157.165 144.156 1.00 0.00 H ATOM 15918 N HIS A1027 290.687 155.935 147.544 1.00 0.00 N ATOM 15919 CA HIS A1027 289.809 155.790 148.705 1.00 0.00 C ATOM 15920 C HIS A1027 289.498 154.299 148.889 1.00 0.00 C ATOM 15921 O HIS A1027 289.537 153.796 150.011 1.00 0.00 O ATOM 15922 CB HIS A1027 288.519 156.591 148.537 1.00 0.00 C ATOM 15923 CG HIS A1027 287.761 156.772 149.820 1.00 0.00 C ATOM 15924 ND1 HIS A1027 286.633 157.559 149.916 1.00 0.00 N ATOM 15925 CD2 HIS A1027 287.976 156.264 151.060 1.00 0.00 C ATOM 15926 CE1 HIS A1027 286.183 157.529 151.161 1.00 0.00 C ATOM 15927 NE2 HIS A1027 286.980 156.751 151.874 1.00 0.00 N ATOM 15928 H HIS A1027 290.447 156.521 146.757 1.00 0.00 H ATOM 15929 HA HIS A1027 290.303 156.184 149.590 1.00 0.00 H ATOM 15930 1HB HIS A1027 288.751 157.576 148.131 1.00 0.00 H ATOM 15931 2HB HIS A1027 287.869 156.087 147.820 1.00 0.00 H ATOM 15932 HD1 HIS A1027 286.166 158.018 149.161 1.00 0.00 H ATOM 15933 HD2 HIS A1027 288.738 155.598 151.469 1.00 0.00 H ATOM 15934 HE1 HIS A1027 285.292 158.091 151.442 1.00 0.00 H ATOM 15935 N LEU A1028 289.377 153.587 147.762 1.00 0.00 N ATOM 15936 CA LEU A1028 289.104 152.155 147.688 1.00 0.00 C ATOM 15937 C LEU A1028 290.193 151.370 148.388 1.00 0.00 C ATOM 15938 O LEU A1028 289.868 150.579 149.266 1.00 0.00 O ATOM 15939 CB LEU A1028 288.995 151.707 146.239 1.00 0.00 C ATOM 15940 CG LEU A1028 288.746 150.224 146.030 1.00 0.00 C ATOM 15941 CD1 LEU A1028 287.437 149.822 146.716 1.00 0.00 C ATOM 15942 CD2 LEU A1028 288.694 149.929 144.544 1.00 0.00 C ATOM 15943 H LEU A1028 289.254 154.154 146.935 1.00 0.00 H ATOM 15944 HA LEU A1028 288.154 151.957 148.185 1.00 0.00 H ATOM 15945 1HB LEU A1028 288.192 152.243 145.776 1.00 0.00 H ATOM 15946 2HB LEU A1028 289.914 151.964 145.728 1.00 0.00 H ATOM 15947 HG LEU A1028 289.548 149.654 146.485 1.00 0.00 H ATOM 15948 1HD1 LEU A1028 287.259 148.757 146.565 1.00 0.00 H ATOM 15949 2HD1 LEU A1028 287.510 150.030 147.786 1.00 0.00 H ATOM 15950 3HD1 LEU A1028 286.631 150.379 146.300 1.00 0.00 H ATOM 15951 1HD2 LEU A1028 288.517 148.864 144.389 1.00 0.00 H ATOM 15952 2HD2 LEU A1028 287.887 150.502 144.086 1.00 0.00 H ATOM 15953 3HD2 LEU A1028 289.645 150.208 144.084 1.00 0.00 H ATOM 15954 N THR A1029 291.447 151.764 148.194 1.00 0.00 N ATOM 15955 CA THR A1029 292.585 151.119 148.821 1.00 0.00 C ATOM 15956 C THR A1029 292.495 151.311 150.321 1.00 0.00 C ATOM 15957 O THR A1029 292.663 150.345 151.061 1.00 0.00 O ATOM 15958 CB THR A1029 293.920 151.674 148.299 1.00 0.00 C ATOM 15959 OG1 THR A1029 294.025 151.430 146.892 1.00 0.00 O ATOM 15960 CG2 THR A1029 295.077 151.006 149.016 1.00 0.00 C ATOM 15961 H THR A1029 291.599 152.268 147.331 1.00 0.00 H ATOM 15962 HA THR A1029 292.551 150.053 148.595 1.00 0.00 H ATOM 15963 HB THR A1029 293.958 152.748 148.472 1.00 0.00 H ATOM 15964 HG1 THR A1029 293.330 151.909 146.432 1.00 0.00 H ATOM 15965 1HG2 THR A1029 296.017 151.406 148.640 1.00 0.00 H ATOM 15966 2HG2 THR A1029 295.002 151.200 150.088 1.00 0.00 H ATOM 15967 3HG2 THR A1029 295.043 149.932 148.838 1.00 0.00 H ATOM 15968 N TRP A1030 292.131 152.518 150.750 1.00 0.00 N ATOM 15969 CA TRP A1030 292.039 152.819 152.166 1.00 0.00 C ATOM 15970 C TRP A1030 290.930 151.955 152.787 1.00 0.00 C ATOM 15971 O TRP A1030 291.160 151.327 153.818 1.00 0.00 O ATOM 15972 CB TRP A1030 291.743 154.301 152.386 1.00 0.00 C ATOM 15973 CG TRP A1030 292.841 155.196 151.941 1.00 0.00 C ATOM 15974 CD1 TRP A1030 294.143 154.854 151.744 1.00 0.00 C ATOM 15975 CD2 TRP A1030 292.741 156.603 151.629 1.00 0.00 C ATOM 15976 NE1 TRP A1030 294.861 155.949 151.333 1.00 0.00 N ATOM 15977 CE2 TRP A1030 294.018 157.028 151.256 1.00 0.00 C ATOM 15978 CE3 TRP A1030 291.686 157.522 151.635 1.00 0.00 C ATOM 15979 CZ2 TRP A1030 294.276 158.339 150.891 1.00 0.00 C ATOM 15980 CZ3 TRP A1030 291.943 158.835 151.269 1.00 0.00 C ATOM 15981 CH2 TRP A1030 293.205 159.234 150.905 1.00 0.00 C ATOM 15982 H TRP A1030 292.059 153.257 150.063 1.00 0.00 H ATOM 15983 HA TRP A1030 292.996 152.591 152.636 1.00 0.00 H ATOM 15984 1HB TRP A1030 290.861 154.569 151.863 1.00 0.00 H ATOM 15985 2HB TRP A1030 291.561 154.482 153.445 1.00 0.00 H ATOM 15986 HD1 TRP A1030 294.554 153.856 151.892 1.00 0.00 H ATOM 15987 HE1 TRP A1030 295.848 155.959 151.123 1.00 0.00 H ATOM 15988 HE3 TRP A1030 290.681 157.210 151.920 1.00 0.00 H ATOM 15989 HZ2 TRP A1030 295.272 158.674 150.600 1.00 0.00 H ATOM 15990 HZ3 TRP A1030 291.116 159.546 151.277 1.00 0.00 H ATOM 15991 HH2 TRP A1030 293.373 160.274 150.623 1.00 0.00 H ATOM 15992 N THR A1031 289.829 151.759 152.033 1.00 0.00 N ATOM 15993 CA THR A1031 288.678 150.972 152.499 1.00 0.00 C ATOM 15994 C THR A1031 289.114 149.525 152.654 1.00 0.00 C ATOM 15995 O THR A1031 288.883 148.934 153.705 1.00 0.00 O ATOM 15996 CB THR A1031 287.472 151.055 151.531 1.00 0.00 C ATOM 15997 OG1 THR A1031 286.989 152.395 151.476 1.00 0.00 O ATOM 15998 CG2 THR A1031 286.357 150.143 151.994 1.00 0.00 C ATOM 15999 H THR A1031 289.701 152.407 151.266 1.00 0.00 H ATOM 16000 HA THR A1031 288.345 151.367 153.459 1.00 0.00 H ATOM 16001 HB THR A1031 287.780 150.761 150.543 1.00 0.00 H ATOM 16002 HG1 THR A1031 286.106 152.397 151.080 1.00 0.00 H ATOM 16003 1HG2 THR A1031 285.520 150.214 151.303 1.00 0.00 H ATOM 16004 2HG2 THR A1031 286.717 149.114 152.023 1.00 0.00 H ATOM 16005 3HG2 THR A1031 286.033 150.442 152.989 1.00 0.00 H ATOM 16006 N LYS A1032 289.900 149.038 151.689 1.00 0.00 N ATOM 16007 CA LYS A1032 290.389 147.669 151.668 1.00 0.00 C ATOM 16008 C LYS A1032 291.262 147.392 152.879 1.00 0.00 C ATOM 16009 O LYS A1032 291.040 146.381 153.536 1.00 0.00 O ATOM 16010 CB LYS A1032 291.171 147.391 150.382 1.00 0.00 C ATOM 16011 CG LYS A1032 290.303 147.250 149.137 1.00 0.00 C ATOM 16012 CD LYS A1032 291.154 147.056 147.890 1.00 0.00 C ATOM 16013 CE LYS A1032 290.296 146.727 146.678 1.00 0.00 C ATOM 16014 NZ LYS A1032 291.101 146.653 145.429 1.00 0.00 N ATOM 16015 H LYS A1032 289.910 149.602 150.850 1.00 0.00 H ATOM 16016 HA LYS A1032 289.532 146.995 151.704 1.00 0.00 H ATOM 16017 1HB LYS A1032 291.873 148.192 150.207 1.00 0.00 H ATOM 16018 2HB LYS A1032 291.744 146.472 150.496 1.00 0.00 H ATOM 16019 1HG LYS A1032 289.640 146.392 149.250 1.00 0.00 H ATOM 16020 2HG LYS A1032 289.691 148.148 149.014 1.00 0.00 H ATOM 16021 1HD LYS A1032 291.719 147.969 147.688 1.00 0.00 H ATOM 16022 2HD LYS A1032 291.859 146.243 148.054 1.00 0.00 H ATOM 16023 1HE LYS A1032 289.799 145.770 146.834 1.00 0.00 H ATOM 16024 2HE LYS A1032 289.539 147.484 146.558 1.00 0.00 H ATOM 16025 1HZ LYS A1032 290.497 146.433 144.650 1.00 0.00 H ATOM 16026 2HZ LYS A1032 291.552 147.542 145.265 1.00 0.00 H ATOM 16027 3HZ LYS A1032 291.803 145.933 145.522 1.00 0.00 H ATOM 16028 N ASP A1033 292.096 148.358 153.276 1.00 0.00 N ATOM 16029 CA ASP A1033 292.996 148.187 154.415 1.00 0.00 C ATOM 16030 C ASP A1033 292.153 148.136 155.691 1.00 0.00 C ATOM 16031 O ASP A1033 292.447 147.382 156.614 1.00 0.00 O ATOM 16032 CB ASP A1033 294.018 149.326 154.498 1.00 0.00 C ATOM 16033 CG ASP A1033 295.113 149.225 153.431 1.00 0.00 C ATOM 16034 OD1 ASP A1033 295.207 148.198 152.798 1.00 0.00 O ATOM 16035 OD2 ASP A1033 295.840 150.175 153.262 1.00 0.00 O ATOM 16036 H ASP A1033 292.262 149.079 152.588 1.00 0.00 H ATOM 16037 HA ASP A1033 293.554 147.260 154.291 1.00 0.00 H ATOM 16038 1HB ASP A1033 293.512 150.273 154.384 1.00 0.00 H ATOM 16039 2HB ASP A1033 294.488 149.322 155.481 1.00 0.00 H ATOM 16040 N LYS A1034 291.037 148.867 155.671 1.00 0.00 N ATOM 16041 CA LYS A1034 290.187 148.922 156.854 1.00 0.00 C ATOM 16042 C LYS A1034 289.287 147.680 156.983 1.00 0.00 C ATOM 16043 O LYS A1034 289.372 146.877 157.905 1.00 0.00 O ATOM 16044 CB LYS A1034 289.326 150.185 156.825 1.00 0.00 C ATOM 16045 CG LYS A1034 290.102 151.476 157.012 1.00 0.00 C ATOM 16046 CD LYS A1034 289.184 152.683 156.940 1.00 0.00 C ATOM 16047 CE LYS A1034 289.960 153.981 157.112 1.00 0.00 C ATOM 16048 NZ LYS A1034 289.071 155.172 157.028 1.00 0.00 N ATOM 16049 H LYS A1034 290.898 149.505 154.896 1.00 0.00 H ATOM 16050 HA LYS A1034 290.824 148.956 157.738 1.00 0.00 H ATOM 16051 1HB LYS A1034 288.806 150.246 155.885 1.00 0.00 H ATOM 16052 2HB LYS A1034 288.573 150.130 157.611 1.00 0.00 H ATOM 16053 1HG LYS A1034 290.599 151.464 157.982 1.00 0.00 H ATOM 16054 2HG LYS A1034 290.862 151.559 156.235 1.00 0.00 H ATOM 16055 1HD LYS A1034 288.677 152.697 155.973 1.00 0.00 H ATOM 16056 2HD LYS A1034 288.431 152.615 157.724 1.00 0.00 H ATOM 16057 1HE LYS A1034 290.456 153.977 158.081 1.00 0.00 H ATOM 16058 2HE LYS A1034 290.722 154.051 156.334 1.00 0.00 H ATOM 16059 1HZ LYS A1034 289.621 156.012 157.147 1.00 0.00 H ATOM 16060 2HZ LYS A1034 288.618 155.191 156.126 1.00 0.00 H ATOM 16061 3HZ LYS A1034 288.372 155.123 157.755 1.00 0.00 H ATOM 16062 N SER A1035 289.039 147.112 155.786 1.00 0.00 N ATOM 16063 CA SER A1035 288.122 145.956 155.721 1.00 0.00 C ATOM 16064 C SER A1035 288.827 144.636 156.102 1.00 0.00 C ATOM 16065 O SER A1035 288.164 143.677 156.498 1.00 0.00 O ATOM 16066 CB SER A1035 287.531 145.826 154.326 1.00 0.00 C ATOM 16067 OG SER A1035 288.474 145.335 153.425 1.00 0.00 O ATOM 16068 H SER A1035 289.201 147.672 154.957 1.00 0.00 H ATOM 16069 HA SER A1035 287.311 146.117 156.432 1.00 0.00 H ATOM 16070 1HB SER A1035 286.672 145.158 154.356 1.00 0.00 H ATOM 16071 2HB SER A1035 287.176 146.800 153.989 1.00 0.00 H ATOM 16072 HG SER A1035 288.077 145.419 152.555 1.00 0.00 H ATOM 16073 N VAL A1036 290.164 144.668 156.183 1.00 0.00 N ATOM 16074 CA VAL A1036 291.003 143.539 156.608 1.00 0.00 C ATOM 16075 C VAL A1036 291.707 143.731 157.944 1.00 0.00 C ATOM 16076 O VAL A1036 292.528 142.898 158.332 1.00 0.00 O ATOM 16077 CB VAL A1036 292.071 143.262 155.533 1.00 0.00 C ATOM 16078 CG1 VAL A1036 291.410 142.923 154.212 1.00 0.00 C ATOM 16079 CG2 VAL A1036 292.970 144.455 155.395 1.00 0.00 C ATOM 16080 H VAL A1036 290.547 145.407 155.604 1.00 0.00 H ATOM 16081 HA VAL A1036 290.356 142.670 156.727 1.00 0.00 H ATOM 16082 HB VAL A1036 292.659 142.394 155.831 1.00 0.00 H ATOM 16083 1HG1 VAL A1036 292.176 142.728 153.462 1.00 0.00 H ATOM 16084 2HG1 VAL A1036 290.788 142.037 154.333 1.00 0.00 H ATOM 16085 3HG1 VAL A1036 290.795 143.755 153.892 1.00 0.00 H ATOM 16086 1HG2 VAL A1036 293.724 144.257 154.636 1.00 0.00 H ATOM 16087 2HG2 VAL A1036 292.397 145.295 155.112 1.00 0.00 H ATOM 16088 3HG2 VAL A1036 293.460 144.654 156.347 1.00 0.00 H ATOM 16089 N ALA A1037 291.415 144.830 158.627 1.00 0.00 N ATOM 16090 CA ALA A1037 292.041 145.171 159.892 1.00 0.00 C ATOM 16091 C ALA A1037 291.754 144.091 160.926 1.00 0.00 C ATOM 16092 O ALA A1037 290.685 143.481 160.922 1.00 0.00 O ATOM 16093 CB ALA A1037 291.551 146.528 160.367 1.00 0.00 C ATOM 16094 H ALA A1037 290.691 145.422 158.262 1.00 0.00 H ATOM 16095 HA ALA A1037 293.120 145.220 159.744 1.00 0.00 H ATOM 16096 1HB ALA A1037 292.027 146.774 161.316 1.00 0.00 H ATOM 16097 2HB ALA A1037 291.804 147.285 159.626 1.00 0.00 H ATOM 16098 3HB ALA A1037 290.472 146.498 160.500 1.00 0.00 H ATOM 16099 N GLU A1038 292.710 143.874 161.815 1.00 0.00 N ATOM 16100 CA GLU A1038 292.594 142.884 162.875 1.00 0.00 C ATOM 16101 C GLU A1038 291.638 143.309 163.984 1.00 0.00 C ATOM 16102 O GLU A1038 291.477 144.497 164.260 1.00 0.00 O ATOM 16103 CB GLU A1038 293.968 142.594 163.480 1.00 0.00 C ATOM 16104 CG GLU A1038 294.945 141.930 162.523 1.00 0.00 C ATOM 16105 CD GLU A1038 296.280 141.638 163.158 1.00 0.00 C ATOM 16106 OE1 GLU A1038 296.472 142.010 164.290 1.00 0.00 O ATOM 16107 OE2 GLU A1038 297.106 141.043 162.508 1.00 0.00 O ATOM 16108 H GLU A1038 293.553 144.428 161.758 1.00 0.00 H ATOM 16109 HA GLU A1038 292.198 141.966 162.441 1.00 0.00 H ATOM 16110 1HB GLU A1038 294.416 143.526 163.825 1.00 0.00 H ATOM 16111 2HB GLU A1038 293.853 141.944 164.348 1.00 0.00 H ATOM 16112 1HG GLU A1038 294.512 140.996 162.169 1.00 0.00 H ATOM 16113 2HG GLU A1038 295.092 142.581 161.660 1.00 0.00 H ATOM 16114 N LYS A1039 291.035 142.315 164.628 1.00 0.00 N ATOM 16115 CA LYS A1039 290.146 142.539 165.761 1.00 0.00 C ATOM 16116 C LYS A1039 290.913 143.069 166.955 1.00 0.00 C ATOM 16117 O LYS A1039 292.083 142.736 167.147 1.00 0.00 O ATOM 16118 CB LYS A1039 289.416 141.249 166.135 1.00 0.00 C ATOM 16119 CG LYS A1039 288.423 140.765 165.091 1.00 0.00 C ATOM 16120 CD LYS A1039 287.717 139.497 165.546 1.00 0.00 C ATOM 16121 CE LYS A1039 286.724 139.010 164.500 1.00 0.00 C ATOM 16122 NZ LYS A1039 286.043 137.754 164.923 1.00 0.00 N ATOM 16123 H LYS A1039 291.207 141.363 164.337 1.00 0.00 H ATOM 16124 HA LYS A1039 289.402 143.285 165.479 1.00 0.00 H ATOM 16125 1HB LYS A1039 290.144 140.454 166.299 1.00 0.00 H ATOM 16126 2HB LYS A1039 288.874 141.395 167.071 1.00 0.00 H ATOM 16127 1HG LYS A1039 287.678 141.540 164.910 1.00 0.00 H ATOM 16128 2HG LYS A1039 288.946 140.564 164.156 1.00 0.00 H ATOM 16129 1HD LYS A1039 288.455 138.714 165.727 1.00 0.00 H ATOM 16130 2HD LYS A1039 287.183 139.692 166.476 1.00 0.00 H ATOM 16131 1HE LYS A1039 285.972 139.777 164.330 1.00 0.00 H ATOM 16132 2HE LYS A1039 287.247 138.826 163.561 1.00 0.00 H ATOM 16133 1HZ LYS A1039 285.395 137.464 164.205 1.00 0.00 H ATOM 16134 2HZ LYS A1039 286.732 137.030 165.068 1.00 0.00 H ATOM 16135 3HZ LYS A1039 285.540 137.918 165.784 1.00 0.00 H ATOM 16136 N ASN A1040 290.250 143.897 167.765 1.00 0.00 N ATOM 16137 CA ASN A1040 290.871 144.442 168.967 1.00 0.00 C ATOM 16138 C ASN A1040 290.902 143.396 170.083 1.00 0.00 C ATOM 16139 O ASN A1040 291.572 143.578 171.100 1.00 0.00 O ATOM 16140 CB ASN A1040 290.145 145.696 169.423 1.00 0.00 C ATOM 16141 CG ASN A1040 290.353 146.856 168.488 1.00 0.00 C ATOM 16142 OD1 ASN A1040 291.394 146.960 167.830 1.00 0.00 O ATOM 16143 ND2 ASN A1040 289.381 147.729 168.416 1.00 0.00 N ATOM 16144 H ASN A1040 289.298 144.148 167.540 1.00 0.00 H ATOM 16145 HA ASN A1040 291.906 144.701 168.735 1.00 0.00 H ATOM 16146 1HB ASN A1040 289.077 145.491 169.498 1.00 0.00 H ATOM 16147 2HB ASN A1040 290.495 145.979 170.417 1.00 0.00 H ATOM 16148 1HD2 ASN A1040 289.464 148.521 167.809 1.00 0.00 H ATOM 16149 2HD2 ASN A1040 288.555 147.605 168.966 1.00 0.00 H ATOM 16150 N LYS A1041 290.148 142.299 169.871 1.00 0.00 N ATOM 16151 CA LYS A1041 290.108 141.167 170.800 1.00 0.00 C ATOM 16152 C LYS A1041 289.745 141.578 172.223 1.00 0.00 C ATOM 16153 O LYS A1041 290.378 141.131 173.180 1.00 0.00 O ATOM 16154 CB LYS A1041 291.459 140.449 170.796 1.00 0.00 C ATOM 16155 CG LYS A1041 291.847 139.885 169.434 1.00 0.00 C ATOM 16156 CD LYS A1041 293.165 139.140 169.494 1.00 0.00 C ATOM 16157 CE LYS A1041 293.574 138.638 168.115 1.00 0.00 C ATOM 16158 NZ LYS A1041 294.884 137.933 168.148 1.00 0.00 N ATOM 16159 H LYS A1041 289.576 142.251 169.041 1.00 0.00 H ATOM 16160 HA LYS A1041 289.336 140.474 170.463 1.00 0.00 H ATOM 16161 1HB LYS A1041 292.238 141.134 171.112 1.00 0.00 H ATOM 16162 2HB LYS A1041 291.437 139.628 171.512 1.00 0.00 H ATOM 16163 1HG LYS A1041 291.071 139.201 169.089 1.00 0.00 H ATOM 16164 2HG LYS A1041 291.934 140.698 168.717 1.00 0.00 H ATOM 16165 1HD LYS A1041 293.941 139.804 169.877 1.00 0.00 H ATOM 16166 2HD LYS A1041 293.073 138.290 170.169 1.00 0.00 H ATOM 16167 1HE LYS A1041 292.812 137.953 167.743 1.00 0.00 H ATOM 16168 2HE LYS A1041 293.644 139.485 167.431 1.00 0.00 H ATOM 16169 1HZ LYS A1041 295.120 137.616 167.218 1.00 0.00 H ATOM 16170 2HZ LYS A1041 295.599 138.565 168.479 1.00 0.00 H ATOM 16171 3HZ LYS A1041 294.824 137.138 168.768 1.00 0.00 H ATOM 16172 N GLY A1042 288.730 142.426 172.374 1.00 0.00 N ATOM 16173 CA GLY A1042 288.292 142.823 173.701 1.00 0.00 C ATOM 16174 C GLY A1042 287.361 141.735 174.277 1.00 0.00 C ATOM 16175 O GLY A1042 287.136 140.712 173.628 1.00 0.00 O ATOM 16176 H GLY A1042 288.259 142.788 171.557 1.00 0.00 H ATOM 16177 1HA GLY A1042 289.161 142.962 174.328 1.00 0.00 H ATOM 16178 2HA GLY A1042 287.774 143.780 173.647 1.00 0.00 H ATOM 16179 N PRO A1043 286.818 141.936 175.492 1.00 0.00 N ATOM 16180 CA PRO A1043 285.923 140.986 176.136 1.00 0.00 C ATOM 16181 C PRO A1043 284.711 140.734 175.237 1.00 0.00 C ATOM 16182 O PRO A1043 284.227 141.667 174.593 1.00 0.00 O ATOM 16183 CB PRO A1043 285.536 141.717 177.432 1.00 0.00 C ATOM 16184 CG PRO A1043 286.700 142.668 177.696 1.00 0.00 C ATOM 16185 CD PRO A1043 287.147 143.118 176.316 1.00 0.00 C ATOM 16186 HA PRO A1043 286.466 140.056 176.354 1.00 0.00 H ATOM 16187 1HB PRO A1043 284.578 142.245 177.296 1.00 0.00 H ATOM 16188 2HB PRO A1043 285.390 140.990 178.244 1.00 0.00 H ATOM 16189 1HG PRO A1043 286.374 143.498 178.321 1.00 0.00 H ATOM 16190 2HG PRO A1043 287.497 142.150 178.249 1.00 0.00 H ATOM 16191 1HD PRO A1043 286.574 144.003 176.006 1.00 0.00 H ATOM 16192 2HD PRO A1043 288.201 143.337 176.342 1.00 0.00 H ATOM 16193 N SER A1044 284.215 139.487 175.196 1.00 0.00 N ATOM 16194 CA SER A1044 283.060 139.279 174.325 1.00 0.00 C ATOM 16195 C SER A1044 281.744 139.787 174.974 1.00 0.00 C ATOM 16196 O SER A1044 280.945 140.430 174.293 1.00 0.00 O ATOM 16197 CB SER A1044 282.922 137.803 173.984 1.00 0.00 C ATOM 16198 OG SER A1044 283.990 137.369 173.189 1.00 0.00 O ATOM 16199 H SER A1044 284.601 138.722 175.729 1.00 0.00 H ATOM 16200 HA SER A1044 283.223 139.824 173.395 1.00 0.00 H ATOM 16201 1HB SER A1044 282.890 137.225 174.891 1.00 0.00 H ATOM 16202 2HB SER A1044 281.984 137.638 173.459 1.00 0.00 H ATOM 16203 HG SER A1044 284.786 137.536 173.699 1.00 0.00 H ATOM 16204 N PRO A1045 281.466 139.520 176.284 1.00 0.00 N ATOM 16205 CA PRO A1045 280.240 139.943 176.939 1.00 0.00 C ATOM 16206 C PRO A1045 280.282 141.386 177.362 1.00 0.00 C ATOM 16207 O PRO A1045 281.340 141.889 177.744 1.00 0.00 O ATOM 16208 CB PRO A1045 280.170 138.997 178.146 1.00 0.00 C ATOM 16209 CG PRO A1045 281.605 138.752 178.510 1.00 0.00 C ATOM 16210 CD PRO A1045 282.348 138.702 177.200 1.00 0.00 C ATOM 16211 HA PRO A1045 279.396 139.783 176.251 1.00 0.00 H ATOM 16212 1HB PRO A1045 279.598 139.466 178.960 1.00 0.00 H ATOM 16213 2HB PRO A1045 279.638 138.075 177.870 1.00 0.00 H ATOM 16214 1HG PRO A1045 281.974 139.556 179.164 1.00 0.00 H ATOM 16215 2HG PRO A1045 281.700 137.814 179.075 1.00 0.00 H ATOM 16216 1HD PRO A1045 283.308 139.147 177.346 1.00 0.00 H ATOM 16217 2HD PRO A1045 282.435 137.668 176.871 1.00 0.00 H ATOM 16218 N VAL A1046 279.130 142.051 177.353 1.00 0.00 N ATOM 16219 CA VAL A1046 279.077 143.400 177.873 1.00 0.00 C ATOM 16220 C VAL A1046 277.899 143.497 178.851 1.00 0.00 C ATOM 16221 O VAL A1046 276.769 143.146 178.507 1.00 0.00 O ATOM 16222 CB VAL A1046 278.906 144.414 176.752 1.00 0.00 C ATOM 16223 CG1 VAL A1046 278.799 145.710 177.293 1.00 0.00 C ATOM 16224 CG2 VAL A1046 280.092 144.315 175.774 1.00 0.00 C ATOM 16225 H VAL A1046 278.286 141.604 177.025 1.00 0.00 H ATOM 16226 HA VAL A1046 280.025 143.636 178.359 1.00 0.00 H ATOM 16227 HB VAL A1046 277.978 144.205 176.222 1.00 0.00 H ATOM 16228 1HG1 VAL A1046 278.681 146.406 176.517 1.00 0.00 H ATOM 16229 2HG1 VAL A1046 277.957 145.755 177.939 1.00 0.00 H ATOM 16230 3HG1 VAL A1046 279.695 145.943 177.849 1.00 0.00 H ATOM 16231 1HG2 VAL A1046 279.964 145.042 174.972 1.00 0.00 H ATOM 16232 2HG2 VAL A1046 281.019 144.520 176.304 1.00 0.00 H ATOM 16233 3HG2 VAL A1046 280.132 143.313 175.349 1.00 0.00 H ATOM 16234 N SER A1047 278.154 144.015 180.040 1.00 0.00 N ATOM 16235 CA SER A1047 277.101 144.110 181.064 1.00 0.00 C ATOM 16236 C SER A1047 276.270 145.408 180.950 1.00 0.00 C ATOM 16237 O SER A1047 275.203 145.527 181.555 1.00 0.00 O ATOM 16238 CB SER A1047 277.717 144.030 182.447 1.00 0.00 C ATOM 16239 OG SER A1047 278.328 142.786 182.653 1.00 0.00 O ATOM 16240 H SER A1047 279.089 144.333 180.253 1.00 0.00 H ATOM 16241 HA SER A1047 276.421 143.266 180.936 1.00 0.00 H ATOM 16242 1HB SER A1047 278.447 144.816 182.562 1.00 0.00 H ATOM 16243 2HB SER A1047 276.945 144.187 183.198 1.00 0.00 H ATOM 16244 HG SER A1047 279.026 142.722 181.995 1.00 0.00 H ATOM 16245 N SER A1048 276.759 146.365 180.169 1.00 0.00 N ATOM 16246 CA SER A1048 276.098 147.673 180.040 1.00 0.00 C ATOM 16247 C SER A1048 276.540 148.392 178.765 1.00 0.00 C ATOM 16248 O SER A1048 277.677 148.239 178.333 1.00 0.00 O ATOM 16249 CB SER A1048 276.406 148.538 181.248 1.00 0.00 C ATOM 16250 OG SER A1048 275.736 149.766 181.169 1.00 0.00 O ATOM 16251 H SER A1048 277.612 146.193 179.657 1.00 0.00 H ATOM 16252 HA SER A1048 275.021 147.516 179.989 1.00 0.00 H ATOM 16253 1HB SER A1048 276.107 148.015 182.154 1.00 0.00 H ATOM 16254 2HB SER A1048 277.472 148.709 181.307 1.00 0.00 H ATOM 16255 HG SER A1048 276.007 150.163 180.339 1.00 0.00 H ATOM 16256 N GLU A1049 275.663 149.225 178.194 1.00 0.00 N ATOM 16257 CA GLU A1049 275.973 150.009 176.996 1.00 0.00 C ATOM 16258 C GLU A1049 277.192 150.882 177.187 1.00 0.00 C ATOM 16259 O GLU A1049 278.012 150.983 176.273 1.00 0.00 O ATOM 16260 CB GLU A1049 274.783 150.885 176.606 1.00 0.00 C ATOM 16261 CG GLU A1049 274.967 151.653 175.303 1.00 0.00 C ATOM 16262 CD GLU A1049 273.734 152.418 174.893 1.00 0.00 C ATOM 16263 OE1 GLU A1049 272.772 152.389 175.620 1.00 0.00 O ATOM 16264 OE2 GLU A1049 273.759 153.032 173.853 1.00 0.00 O ATOM 16265 H GLU A1049 274.742 149.283 178.606 1.00 0.00 H ATOM 16266 HA GLU A1049 276.183 149.317 176.179 1.00 0.00 H ATOM 16267 1HB GLU A1049 273.892 150.265 176.506 1.00 0.00 H ATOM 16268 2HB GLU A1049 274.590 151.609 177.397 1.00 0.00 H ATOM 16269 1HG GLU A1049 275.794 152.354 175.421 1.00 0.00 H ATOM 16270 2HG GLU A1049 275.232 150.950 174.514 1.00 0.00 H ATOM 16271 N GLY A1050 277.327 151.495 178.352 1.00 0.00 N ATOM 16272 CA GLY A1050 278.436 152.381 178.628 1.00 0.00 C ATOM 16273 C GLY A1050 279.732 151.592 178.515 1.00 0.00 C ATOM 16274 O GLY A1050 280.714 152.103 177.975 1.00 0.00 O ATOM 16275 H GLY A1050 276.614 151.361 179.055 1.00 0.00 H ATOM 16276 1HA GLY A1050 278.428 153.214 177.925 1.00 0.00 H ATOM 16277 2HA GLY A1050 278.330 152.809 179.624 1.00 0.00 H ATOM 16278 N ILE A1051 279.681 150.308 178.886 1.00 0.00 N ATOM 16279 CA ILE A1051 280.830 149.422 178.851 1.00 0.00 C ATOM 16280 C ILE A1051 281.146 149.064 177.396 1.00 0.00 C ATOM 16281 O ILE A1051 282.298 149.189 177.007 1.00 0.00 O ATOM 16282 CB ILE A1051 280.593 148.141 179.656 1.00 0.00 C ATOM 16283 CG1 ILE A1051 280.478 148.463 181.127 1.00 0.00 C ATOM 16284 CG2 ILE A1051 281.690 147.171 179.413 1.00 0.00 C ATOM 16285 CD1 ILE A1051 280.001 147.306 181.964 1.00 0.00 C ATOM 16286 H ILE A1051 278.819 149.966 179.288 1.00 0.00 H ATOM 16287 HA ILE A1051 281.679 149.928 179.306 1.00 0.00 H ATOM 16288 HB ILE A1051 279.675 147.704 179.365 1.00 0.00 H ATOM 16289 1HG1 ILE A1051 281.447 148.783 181.504 1.00 0.00 H ATOM 16290 2HG1 ILE A1051 279.783 149.293 181.262 1.00 0.00 H ATOM 16291 1HG2 ILE A1051 281.509 146.265 179.993 1.00 0.00 H ATOM 16292 2HG2 ILE A1051 281.727 146.923 178.359 1.00 0.00 H ATOM 16293 3HG2 ILE A1051 282.640 147.610 179.715 1.00 0.00 H ATOM 16294 1HD1 ILE A1051 279.942 147.611 183.007 1.00 0.00 H ATOM 16295 2HD1 ILE A1051 279.029 146.995 181.627 1.00 0.00 H ATOM 16296 3HD1 ILE A1051 280.699 146.477 181.869 1.00 0.00 H ATOM 16297 N LYS A1052 280.107 148.870 176.557 1.00 0.00 N ATOM 16298 CA LYS A1052 280.314 148.552 175.140 1.00 0.00 C ATOM 16299 C LYS A1052 281.139 149.656 174.520 1.00 0.00 C ATOM 16300 O LYS A1052 282.162 149.361 173.894 1.00 0.00 O ATOM 16301 CB LYS A1052 278.981 148.395 174.394 1.00 0.00 C ATOM 16302 CG LYS A1052 279.117 147.976 172.949 1.00 0.00 C ATOM 16303 CD LYS A1052 277.756 147.755 172.311 1.00 0.00 C ATOM 16304 CE LYS A1052 277.886 147.369 170.848 1.00 0.00 C ATOM 16305 NZ LYS A1052 276.558 147.149 170.212 1.00 0.00 N ATOM 16306 H LYS A1052 279.233 148.640 177.015 1.00 0.00 H ATOM 16307 HA LYS A1052 280.853 147.606 175.066 1.00 0.00 H ATOM 16308 1HB LYS A1052 278.379 147.668 174.886 1.00 0.00 H ATOM 16309 2HB LYS A1052 278.440 149.331 174.416 1.00 0.00 H ATOM 16310 1HG LYS A1052 279.648 148.751 172.395 1.00 0.00 H ATOM 16311 2HG LYS A1052 279.692 147.052 172.892 1.00 0.00 H ATOM 16312 1HD LYS A1052 277.229 146.960 172.843 1.00 0.00 H ATOM 16313 2HD LYS A1052 277.166 148.670 172.384 1.00 0.00 H ATOM 16314 1HE LYS A1052 278.408 148.159 170.310 1.00 0.00 H ATOM 16315 2HE LYS A1052 278.471 146.454 170.765 1.00 0.00 H ATOM 16316 1HZ LYS A1052 276.687 146.895 169.243 1.00 0.00 H ATOM 16317 2HZ LYS A1052 276.072 146.405 170.693 1.00 0.00 H ATOM 16318 3HZ LYS A1052 276.014 147.997 170.267 1.00 0.00 H ATOM 16319 N ASP A1053 280.801 150.911 174.859 1.00 0.00 N ATOM 16320 CA ASP A1053 281.480 152.067 174.300 1.00 0.00 C ATOM 16321 C ASP A1053 282.892 152.139 174.845 1.00 0.00 C ATOM 16322 O ASP A1053 283.841 152.381 174.102 1.00 0.00 O ATOM 16323 CB ASP A1053 280.727 153.358 174.627 1.00 0.00 C ATOM 16324 CG ASP A1053 279.462 153.535 173.793 1.00 0.00 C ATOM 16325 OD1 ASP A1053 279.301 152.818 172.833 1.00 0.00 O ATOM 16326 OD2 ASP A1053 278.670 154.385 174.125 1.00 0.00 O ATOM 16327 H ASP A1053 279.924 151.012 175.360 1.00 0.00 H ATOM 16328 HA ASP A1053 281.510 151.964 173.215 1.00 0.00 H ATOM 16329 1HB ASP A1053 280.453 153.361 175.676 1.00 0.00 H ATOM 16330 2HB ASP A1053 281.370 154.201 174.458 1.00 0.00 H ATOM 16331 N PHE A1054 283.010 151.881 176.147 1.00 0.00 N ATOM 16332 CA PHE A1054 284.299 151.871 176.813 1.00 0.00 C ATOM 16333 C PHE A1054 285.286 150.884 176.207 1.00 0.00 C ATOM 16334 O PHE A1054 286.414 151.265 175.903 1.00 0.00 O ATOM 16335 CB PHE A1054 284.124 151.548 178.293 1.00 0.00 C ATOM 16336 CG PHE A1054 285.385 151.626 179.071 1.00 0.00 C ATOM 16337 CD1 PHE A1054 285.931 152.855 179.412 1.00 0.00 C ATOM 16338 CD2 PHE A1054 286.035 150.473 179.469 1.00 0.00 C ATOM 16339 CE1 PHE A1054 287.102 152.929 180.134 1.00 0.00 C ATOM 16340 CE2 PHE A1054 287.207 150.543 180.195 1.00 0.00 C ATOM 16341 CZ PHE A1054 287.742 151.774 180.527 1.00 0.00 C ATOM 16342 H PHE A1054 282.178 151.844 176.725 1.00 0.00 H ATOM 16343 HA PHE A1054 284.746 152.852 176.697 1.00 0.00 H ATOM 16344 1HB PHE A1054 283.406 152.240 178.733 1.00 0.00 H ATOM 16345 2HB PHE A1054 283.724 150.562 178.399 1.00 0.00 H ATOM 16346 HD1 PHE A1054 285.423 153.768 179.101 1.00 0.00 H ATOM 16347 HD2 PHE A1054 285.613 149.501 179.206 1.00 0.00 H ATOM 16348 HE1 PHE A1054 287.521 153.899 180.395 1.00 0.00 H ATOM 16349 HE2 PHE A1054 287.712 149.629 180.505 1.00 0.00 H ATOM 16350 HZ PHE A1054 288.668 151.830 181.098 1.00 0.00 H ATOM 16351 N PHE A1055 284.816 149.687 175.845 1.00 0.00 N ATOM 16352 CA PHE A1055 285.677 148.668 175.283 1.00 0.00 C ATOM 16353 C PHE A1055 286.143 149.186 173.925 1.00 0.00 C ATOM 16354 O PHE A1055 287.321 149.081 173.604 1.00 0.00 O ATOM 16355 CB PHE A1055 284.951 147.326 175.129 1.00 0.00 C ATOM 16356 CG PHE A1055 284.717 146.612 176.428 1.00 0.00 C ATOM 16357 CD1 PHE A1055 285.326 147.045 177.589 1.00 0.00 C ATOM 16358 CD2 PHE A1055 283.878 145.499 176.476 1.00 0.00 C ATOM 16359 CE1 PHE A1055 285.113 146.393 178.778 1.00 0.00 C ATOM 16360 CE2 PHE A1055 283.663 144.844 177.671 1.00 0.00 C ATOM 16361 CZ PHE A1055 284.280 145.290 178.825 1.00 0.00 C ATOM 16362 H PHE A1055 283.903 149.446 176.206 1.00 0.00 H ATOM 16363 HA PHE A1055 286.519 148.500 175.956 1.00 0.00 H ATOM 16364 1HB PHE A1055 283.988 147.487 174.651 1.00 0.00 H ATOM 16365 2HB PHE A1055 285.532 146.671 174.481 1.00 0.00 H ATOM 16366 HD1 PHE A1055 285.982 147.915 177.553 1.00 0.00 H ATOM 16367 HD2 PHE A1055 283.391 145.147 175.566 1.00 0.00 H ATOM 16368 HE1 PHE A1055 285.600 146.745 179.687 1.00 0.00 H ATOM 16369 HE2 PHE A1055 283.006 143.974 177.708 1.00 0.00 H ATOM 16370 HZ PHE A1055 284.112 144.773 179.767 1.00 0.00 H ATOM 16371 N SER A1056 285.263 149.946 173.247 1.00 0.00 N ATOM 16372 CA SER A1056 285.643 150.424 171.902 1.00 0.00 C ATOM 16373 C SER A1056 286.669 151.555 172.015 1.00 0.00 C ATOM 16374 O SER A1056 287.694 151.535 171.340 1.00 0.00 O ATOM 16375 CB SER A1056 284.421 150.908 171.141 1.00 0.00 C ATOM 16376 OG SER A1056 283.530 149.854 170.897 1.00 0.00 O ATOM 16377 H SER A1056 284.280 149.914 173.495 1.00 0.00 H ATOM 16378 HA SER A1056 286.080 149.593 171.347 1.00 0.00 H ATOM 16379 1HB SER A1056 283.924 151.677 171.707 1.00 0.00 H ATOM 16380 2HB SER A1056 284.734 151.350 170.194 1.00 0.00 H ATOM 16381 HG SER A1056 283.212 149.572 171.758 1.00 0.00 H ATOM 16382 N MET A1057 286.445 152.412 173.006 1.00 0.00 N ATOM 16383 CA MET A1057 287.194 153.627 173.318 1.00 0.00 C ATOM 16384 C MET A1057 288.649 153.416 173.727 1.00 0.00 C ATOM 16385 O MET A1057 289.503 154.165 173.273 1.00 0.00 O ATOM 16386 CB MET A1057 286.490 154.403 174.421 1.00 0.00 C ATOM 16387 CG MET A1057 285.265 155.138 173.983 1.00 0.00 C ATOM 16388 SD MET A1057 284.388 155.890 175.359 1.00 0.00 S ATOM 16389 CE MET A1057 283.084 156.731 174.505 1.00 0.00 C ATOM 16390 H MET A1057 285.540 152.303 173.444 1.00 0.00 H ATOM 16391 HA MET A1057 287.218 154.248 172.423 1.00 0.00 H ATOM 16392 1HB MET A1057 286.207 153.742 175.193 1.00 0.00 H ATOM 16393 2HB MET A1057 287.159 155.111 174.838 1.00 0.00 H ATOM 16394 1HG MET A1057 285.543 155.920 173.279 1.00 0.00 H ATOM 16395 2HG MET A1057 284.602 154.463 173.487 1.00 0.00 H ATOM 16396 1HE MET A1057 282.451 157.248 175.226 1.00 0.00 H ATOM 16397 2HE MET A1057 283.510 157.455 173.811 1.00 0.00 H ATOM 16398 3HE MET A1057 282.494 156.017 173.959 1.00 0.00 H ATOM 16399 N LYS A1058 288.947 152.295 174.411 1.00 0.00 N ATOM 16400 CA LYS A1058 290.302 151.967 174.874 1.00 0.00 C ATOM 16401 C LYS A1058 291.332 151.718 173.703 1.00 0.00 C ATOM 16402 O LYS A1058 292.235 152.539 173.567 1.00 0.00 O ATOM 16403 CB LYS A1058 290.261 150.723 175.794 1.00 0.00 C ATOM 16404 CG LYS A1058 289.795 151.002 177.210 1.00 0.00 C ATOM 16405 CD LYS A1058 290.151 149.856 178.140 1.00 0.00 C ATOM 16406 CE LYS A1058 289.337 148.603 177.817 1.00 0.00 C ATOM 16407 NZ LYS A1058 289.700 147.459 178.704 1.00 0.00 N ATOM 16408 H LYS A1058 288.147 151.795 174.786 1.00 0.00 H ATOM 16409 HA LYS A1058 290.680 152.817 175.443 1.00 0.00 H ATOM 16410 1HB LYS A1058 289.624 150.004 175.390 1.00 0.00 H ATOM 16411 2HB LYS A1058 291.255 150.279 175.851 1.00 0.00 H ATOM 16412 1HG LYS A1058 290.265 151.916 177.575 1.00 0.00 H ATOM 16413 2HG LYS A1058 288.711 151.143 177.216 1.00 0.00 H ATOM 16414 1HD LYS A1058 291.213 149.625 178.043 1.00 0.00 H ATOM 16415 2HD LYS A1058 289.954 150.148 179.171 1.00 0.00 H ATOM 16416 1HE LYS A1058 288.279 148.818 177.935 1.00 0.00 H ATOM 16417 2HE LYS A1058 289.514 148.313 176.781 1.00 0.00 H ATOM 16418 1HZ LYS A1058 289.142 146.652 178.460 1.00 0.00 H ATOM 16419 2HZ LYS A1058 290.679 147.238 178.588 1.00 0.00 H ATOM 16420 3HZ LYS A1058 289.523 147.710 179.667 1.00 0.00 H ATOM 16421 N PRO A1059 291.079 150.830 172.678 1.00 0.00 N ATOM 16422 CA PRO A1059 291.922 150.730 171.502 1.00 0.00 C ATOM 16423 C PRO A1059 292.038 152.071 170.810 1.00 0.00 C ATOM 16424 O PRO A1059 293.127 152.443 170.371 1.00 0.00 O ATOM 16425 CB PRO A1059 291.184 149.707 170.634 1.00 0.00 C ATOM 16426 CG PRO A1059 290.509 148.818 171.612 1.00 0.00 C ATOM 16427 CD PRO A1059 290.073 149.734 172.721 1.00 0.00 C ATOM 16428 HA PRO A1059 292.913 150.354 171.798 1.00 0.00 H ATOM 16429 1HB PRO A1059 290.478 150.222 169.966 1.00 0.00 H ATOM 16430 2HB PRO A1059 291.903 149.172 169.993 1.00 0.00 H ATOM 16431 1HG PRO A1059 289.663 148.302 171.134 1.00 0.00 H ATOM 16432 2HG PRO A1059 291.202 148.038 171.958 1.00 0.00 H ATOM 16433 1HD PRO A1059 289.136 150.098 172.518 1.00 0.00 H ATOM 16434 2HD PRO A1059 290.079 149.213 173.611 1.00 0.00 H ATOM 16435 N GLU A1060 290.942 152.847 170.835 1.00 0.00 N ATOM 16436 CA GLU A1060 290.970 154.130 170.153 1.00 0.00 C ATOM 16437 C GLU A1060 291.902 155.085 170.858 1.00 0.00 C ATOM 16438 O GLU A1060 292.667 155.768 170.185 1.00 0.00 O ATOM 16439 CB GLU A1060 289.565 154.732 170.079 1.00 0.00 C ATOM 16440 CG GLU A1060 288.617 154.000 169.139 1.00 0.00 C ATOM 16441 CD GLU A1060 287.228 154.578 169.139 1.00 0.00 C ATOM 16442 OE1 GLU A1060 286.963 155.437 169.945 1.00 0.00 O ATOM 16443 OE2 GLU A1060 286.431 154.160 168.331 1.00 0.00 O ATOM 16444 H GLU A1060 290.047 152.503 171.166 1.00 0.00 H ATOM 16445 HA GLU A1060 291.345 153.977 169.142 1.00 0.00 H ATOM 16446 1HB GLU A1060 289.117 154.733 171.069 1.00 0.00 H ATOM 16447 2HB GLU A1060 289.630 155.768 169.748 1.00 0.00 H ATOM 16448 1HG GLU A1060 289.017 154.048 168.126 1.00 0.00 H ATOM 16449 2HG GLU A1060 288.570 152.956 169.430 1.00 0.00 H ATOM 16450 N TRP A1061 291.915 155.051 172.188 1.00 0.00 N ATOM 16451 CA TRP A1061 292.764 155.881 173.014 1.00 0.00 C ATOM 16452 C TRP A1061 294.200 155.441 172.836 1.00 0.00 C ATOM 16453 O TRP A1061 295.112 156.253 172.719 1.00 0.00 O ATOM 16454 CB TRP A1061 292.364 155.791 174.491 1.00 0.00 C ATOM 16455 CG TRP A1061 291.055 156.450 174.801 1.00 0.00 C ATOM 16456 CD1 TRP A1061 290.491 157.493 174.135 1.00 0.00 C ATOM 16457 CD2 TRP A1061 290.134 156.108 175.867 1.00 0.00 C ATOM 16458 NE1 TRP A1061 289.286 157.826 174.709 1.00 0.00 N ATOM 16459 CE2 TRP A1061 289.052 156.989 175.768 1.00 0.00 C ATOM 16460 CE3 TRP A1061 290.142 155.140 176.880 1.00 0.00 C ATOM 16461 CZ2 TRP A1061 287.981 156.936 176.648 1.00 0.00 C ATOM 16462 CZ3 TRP A1061 289.066 155.085 177.763 1.00 0.00 C ATOM 16463 CH2 TRP A1061 288.013 155.959 177.649 1.00 0.00 C ATOM 16464 H TRP A1061 291.145 154.580 172.633 1.00 0.00 H ATOM 16465 HA TRP A1061 292.654 156.921 172.704 1.00 0.00 H ATOM 16466 1HB TRP A1061 292.297 154.748 174.786 1.00 0.00 H ATOM 16467 2HB TRP A1061 293.132 156.257 175.103 1.00 0.00 H ATOM 16468 HD1 TRP A1061 290.929 157.990 173.274 1.00 0.00 H ATOM 16469 HE1 TRP A1061 288.674 158.568 174.402 1.00 0.00 H ATOM 16470 HE3 TRP A1061 290.974 154.442 176.973 1.00 0.00 H ATOM 16471 HZ2 TRP A1061 287.136 157.622 176.573 1.00 0.00 H ATOM 16472 HZ3 TRP A1061 289.081 154.328 178.548 1.00 0.00 H ATOM 16473 HH2 TRP A1061 287.187 155.888 178.356 1.00 0.00 H ATOM 16474 N GLU A1062 294.406 154.144 172.637 1.00 0.00 N ATOM 16475 CA GLU A1062 295.813 153.808 172.489 1.00 0.00 C ATOM 16476 C GLU A1062 296.342 154.439 171.204 1.00 0.00 C ATOM 16477 O GLU A1062 297.424 155.028 171.194 1.00 0.00 O ATOM 16478 CB GLU A1062 296.006 152.290 172.463 1.00 0.00 C ATOM 16479 CG GLU A1062 295.715 151.597 173.787 1.00 0.00 C ATOM 16480 CD GLU A1062 295.881 150.102 173.716 1.00 0.00 C ATOM 16481 OE1 GLU A1062 296.112 149.599 172.643 1.00 0.00 O ATOM 16482 OE2 GLU A1062 295.776 149.464 174.737 1.00 0.00 O ATOM 16483 H GLU A1062 293.707 153.449 172.862 1.00 0.00 H ATOM 16484 HA GLU A1062 296.361 154.203 173.346 1.00 0.00 H ATOM 16485 1HB GLU A1062 295.354 151.853 171.706 1.00 0.00 H ATOM 16486 2HB GLU A1062 297.033 152.059 172.183 1.00 0.00 H ATOM 16487 1HG GLU A1062 296.390 151.990 174.546 1.00 0.00 H ATOM 16488 2HG GLU A1062 294.699 151.830 174.090 1.00 0.00 H ATOM 16489 N ASN A1063 295.499 154.447 170.173 1.00 0.00 N ATOM 16490 CA ASN A1063 295.901 155.001 168.894 1.00 0.00 C ATOM 16491 C ASN A1063 295.879 156.540 168.845 1.00 0.00 C ATOM 16492 O ASN A1063 296.693 157.158 168.158 1.00 0.00 O ATOM 16493 CB ASN A1063 295.023 154.435 167.793 1.00 0.00 C ATOM 16494 CG ASN A1063 295.311 152.987 167.511 1.00 0.00 C ATOM 16495 OD1 ASN A1063 296.424 152.504 167.750 1.00 0.00 O ATOM 16496 ND2 ASN A1063 294.328 152.283 167.008 1.00 0.00 N ATOM 16497 H ASN A1063 294.686 153.846 170.235 1.00 0.00 H ATOM 16498 HA ASN A1063 296.939 154.719 168.712 1.00 0.00 H ATOM 16499 1HB ASN A1063 293.974 154.537 168.075 1.00 0.00 H ATOM 16500 2HB ASN A1063 295.173 155.008 166.878 1.00 0.00 H ATOM 16501 1HD2 ASN A1063 294.463 151.313 166.801 1.00 0.00 H ATOM 16502 2HD2 ASN A1063 293.444 152.715 166.831 1.00 0.00 H ATOM 16503 N LEU A1064 295.002 157.145 169.667 1.00 0.00 N ATOM 16504 CA LEU A1064 294.800 158.600 169.724 1.00 0.00 C ATOM 16505 C LEU A1064 295.321 159.409 170.917 1.00 0.00 C ATOM 16506 O LEU A1064 295.249 160.635 170.847 1.00 0.00 O ATOM 16507 CB LEU A1064 293.298 158.862 169.599 1.00 0.00 C ATOM 16508 CG LEU A1064 292.652 158.352 168.317 1.00 0.00 C ATOM 16509 CD1 LEU A1064 291.155 158.585 168.386 1.00 0.00 C ATOM 16510 CD2 LEU A1064 293.270 159.068 167.130 1.00 0.00 C ATOM 16511 H LEU A1064 294.318 156.524 170.072 1.00 0.00 H ATOM 16512 HA LEU A1064 295.338 159.030 168.880 1.00 0.00 H ATOM 16513 1HB LEU A1064 292.793 158.390 170.442 1.00 0.00 H ATOM 16514 2HB LEU A1064 293.127 159.939 169.656 1.00 0.00 H ATOM 16515 HG LEU A1064 292.817 157.280 168.223 1.00 0.00 H ATOM 16516 1HD1 LEU A1064 290.688 158.222 167.471 1.00 0.00 H ATOM 16517 2HD1 LEU A1064 290.743 158.049 169.241 1.00 0.00 H ATOM 16518 3HD1 LEU A1064 290.958 159.651 168.495 1.00 0.00 H ATOM 16519 1HD2 LEU A1064 292.812 158.707 166.209 1.00 0.00 H ATOM 16520 2HD2 LEU A1064 293.100 160.142 167.224 1.00 0.00 H ATOM 16521 3HD2 LEU A1064 294.342 158.871 167.105 1.00 0.00 H ATOM 16522 N ASN A1065 295.902 158.796 171.943 1.00 0.00 N ATOM 16523 CA ASN A1065 296.430 159.513 173.115 1.00 0.00 C ATOM 16524 C ASN A1065 297.484 160.550 172.762 1.00 0.00 C ATOM 16525 O ASN A1065 297.387 161.709 173.160 1.00 0.00 O ATOM 16526 CB ASN A1065 296.998 158.538 174.127 1.00 0.00 C ATOM 16527 CG ASN A1065 297.436 159.213 175.393 1.00 0.00 C ATOM 16528 OD1 ASN A1065 296.615 159.776 176.127 1.00 0.00 O ATOM 16529 ND2 ASN A1065 298.715 159.171 175.666 1.00 0.00 N ATOM 16530 H ASN A1065 295.803 157.799 172.001 1.00 0.00 H ATOM 16531 HA ASN A1065 295.614 160.060 173.573 1.00 0.00 H ATOM 16532 1HB ASN A1065 296.265 157.804 174.365 1.00 0.00 H ATOM 16533 2HB ASN A1065 297.852 158.019 173.693 1.00 0.00 H ATOM 16534 1HD2 ASN A1065 299.064 159.604 176.498 1.00 0.00 H ATOM 16535 2HD2 ASN A1065 299.343 158.704 175.045 1.00 0.00 H ATOM 16536 N GLN A1066 298.339 160.222 171.789 1.00 0.00 N ATOM 16537 CA GLN A1066 299.369 161.231 171.514 1.00 0.00 C ATOM 16538 C GLN A1066 298.717 162.495 170.928 1.00 0.00 C ATOM 16539 O GLN A1066 299.044 163.614 171.319 1.00 0.00 O ATOM 16540 CB GLN A1066 300.423 160.699 170.547 1.00 0.00 C ATOM 16541 CG GLN A1066 301.621 161.617 170.381 1.00 0.00 C ATOM 16542 CD GLN A1066 302.411 161.769 171.671 1.00 0.00 C ATOM 16543 OE1 GLN A1066 302.855 160.780 172.263 1.00 0.00 O ATOM 16544 NE2 GLN A1066 302.595 163.008 172.112 1.00 0.00 N ATOM 16545 H GLN A1066 298.394 159.313 171.351 1.00 0.00 H ATOM 16546 HA GLN A1066 299.865 161.488 172.450 1.00 0.00 H ATOM 16547 1HB GLN A1066 300.783 159.731 170.897 1.00 0.00 H ATOM 16548 2HB GLN A1066 299.972 160.546 169.566 1.00 0.00 H ATOM 16549 1HG GLN A1066 302.281 161.204 169.620 1.00 0.00 H ATOM 16550 2HG GLN A1066 301.268 162.605 170.074 1.00 0.00 H ATOM 16551 1HE2 GLN A1066 303.107 163.168 172.957 1.00 0.00 H ATOM 16552 2HE2 GLN A1066 302.218 163.782 171.602 1.00 0.00 H ATOM 16553 N SER A1067 297.705 162.265 170.081 1.00 0.00 N ATOM 16554 CA SER A1067 296.929 163.316 169.417 1.00 0.00 C ATOM 16555 C SER A1067 296.126 164.139 170.419 1.00 0.00 C ATOM 16556 O SER A1067 296.189 165.366 170.368 1.00 0.00 O ATOM 16557 CB SER A1067 295.989 162.707 168.392 1.00 0.00 C ATOM 16558 OG SER A1067 295.268 163.701 167.719 1.00 0.00 O ATOM 16559 H SER A1067 297.527 161.305 169.821 1.00 0.00 H ATOM 16560 HA SER A1067 297.625 163.984 168.908 1.00 0.00 H ATOM 16561 1HB SER A1067 296.562 162.122 167.675 1.00 0.00 H ATOM 16562 2HB SER A1067 295.301 162.029 168.888 1.00 0.00 H ATOM 16563 HG SER A1067 294.742 164.147 168.388 1.00 0.00 H ATOM 16564 N ASN A1068 295.528 163.458 171.399 1.00 0.00 N ATOM 16565 CA ASN A1068 294.687 164.065 172.434 1.00 0.00 C ATOM 16566 C ASN A1068 295.541 164.946 173.319 1.00 0.00 C ATOM 16567 O ASN A1068 295.125 166.050 173.663 1.00 0.00 O ATOM 16568 CB ASN A1068 293.976 163.009 173.244 1.00 0.00 C ATOM 16569 CG ASN A1068 292.875 162.319 172.459 1.00 0.00 C ATOM 16570 OD1 ASN A1068 292.363 162.863 171.469 1.00 0.00 O ATOM 16571 ND2 ASN A1068 292.507 161.140 172.881 1.00 0.00 N ATOM 16572 H ASN A1068 295.459 162.458 171.281 1.00 0.00 H ATOM 16573 HA ASN A1068 293.931 164.687 171.952 1.00 0.00 H ATOM 16574 1HB ASN A1068 294.684 162.275 173.568 1.00 0.00 H ATOM 16575 2HB ASN A1068 293.544 163.464 174.135 1.00 0.00 H ATOM 16576 1HD2 ASN A1068 291.786 160.639 172.401 1.00 0.00 H ATOM 16577 2HD2 ASN A1068 292.946 160.736 173.683 1.00 0.00 H ATOM 16578 N VAL A1069 296.740 164.476 173.629 1.00 0.00 N ATOM 16579 CA VAL A1069 297.684 165.254 174.399 1.00 0.00 C ATOM 16580 C VAL A1069 298.184 166.444 173.620 1.00 0.00 C ATOM 16581 O VAL A1069 298.190 167.541 174.176 1.00 0.00 O ATOM 16582 CB VAL A1069 298.877 164.384 174.813 1.00 0.00 C ATOM 16583 CG1 VAL A1069 299.972 165.247 175.411 1.00 0.00 C ATOM 16584 CG2 VAL A1069 298.422 163.322 175.800 1.00 0.00 C ATOM 16585 H VAL A1069 297.027 163.575 173.278 1.00 0.00 H ATOM 16586 HA VAL A1069 297.193 165.611 175.285 1.00 0.00 H ATOM 16587 HB VAL A1069 299.291 163.904 173.925 1.00 0.00 H ATOM 16588 1HG1 VAL A1069 300.814 164.618 175.701 1.00 0.00 H ATOM 16589 2HG1 VAL A1069 300.303 165.978 174.673 1.00 0.00 H ATOM 16590 3HG1 VAL A1069 299.588 165.766 176.291 1.00 0.00 H ATOM 16591 1HG2 VAL A1069 299.272 162.707 176.090 1.00 0.00 H ATOM 16592 2HG2 VAL A1069 298.003 163.801 176.683 1.00 0.00 H ATOM 16593 3HG2 VAL A1069 297.665 162.697 175.336 1.00 0.00 H ATOM 16594 N ARG A1070 298.478 166.284 172.328 1.00 0.00 N ATOM 16595 CA ARG A1070 298.938 167.459 171.606 1.00 0.00 C ATOM 16596 C ARG A1070 297.817 168.504 171.534 1.00 0.00 C ATOM 16597 O ARG A1070 298.104 169.690 171.705 1.00 0.00 O ATOM 16598 CB ARG A1070 299.386 167.095 170.197 1.00 0.00 C ATOM 16599 CG ARG A1070 300.686 166.313 170.121 1.00 0.00 C ATOM 16600 CD ARG A1070 300.956 165.828 168.743 1.00 0.00 C ATOM 16601 NE ARG A1070 302.196 165.075 168.665 1.00 0.00 N ATOM 16602 CZ ARG A1070 302.579 164.339 167.603 1.00 0.00 C ATOM 16603 NH1 ARG A1070 301.809 164.269 166.540 1.00 0.00 N ATOM 16604 NH2 ARG A1070 303.729 163.689 167.630 1.00 0.00 N ATOM 16605 H ARG A1070 298.595 165.367 171.918 1.00 0.00 H ATOM 16606 HA ARG A1070 299.790 167.884 172.138 1.00 0.00 H ATOM 16607 1HB ARG A1070 298.617 166.499 169.714 1.00 0.00 H ATOM 16608 2HB ARG A1070 299.514 168.003 169.609 1.00 0.00 H ATOM 16609 1HG ARG A1070 301.514 166.951 170.428 1.00 0.00 H ATOM 16610 2HG ARG A1070 300.630 165.454 170.778 1.00 0.00 H ATOM 16611 1HD ARG A1070 300.142 165.178 168.419 1.00 0.00 H ATOM 16612 2HD ARG A1070 301.032 166.679 168.067 1.00 0.00 H ATOM 16613 HE ARG A1070 302.815 165.106 169.465 1.00 0.00 H ATOM 16614 1HH1 ARG A1070 300.929 164.766 166.519 1.00 0.00 H ATOM 16615 2HH1 ARG A1070 302.095 163.717 165.744 1.00 0.00 H ATOM 16616 1HH2 ARG A1070 304.321 163.744 168.447 1.00 0.00 H ATOM 16617 2HH2 ARG A1070 304.016 163.138 166.836 1.00 0.00 H ATOM 16618 N ARG A1071 296.549 168.049 171.437 1.00 0.00 N ATOM 16619 CA ARG A1071 295.352 168.889 171.391 1.00 0.00 C ATOM 16620 C ARG A1071 295.274 169.668 172.693 1.00 0.00 C ATOM 16621 O ARG A1071 295.251 170.898 172.698 1.00 0.00 O ATOM 16622 CB ARG A1071 294.089 168.060 171.209 1.00 0.00 C ATOM 16623 CG ARG A1071 292.802 168.863 171.134 1.00 0.00 C ATOM 16624 CD ARG A1071 291.605 167.983 171.116 1.00 0.00 C ATOM 16625 NE ARG A1071 291.460 167.238 172.360 1.00 0.00 N ATOM 16626 CZ ARG A1071 290.982 167.754 173.510 1.00 0.00 C ATOM 16627 NH1 ARG A1071 290.609 169.015 173.561 1.00 0.00 N ATOM 16628 NH2 ARG A1071 290.889 166.995 174.588 1.00 0.00 N ATOM 16629 H ARG A1071 296.466 167.080 171.164 1.00 0.00 H ATOM 16630 HA ARG A1071 295.423 169.563 170.537 1.00 0.00 H ATOM 16631 1HB ARG A1071 294.166 167.475 170.292 1.00 0.00 H ATOM 16632 2HB ARG A1071 293.992 167.367 172.027 1.00 0.00 H ATOM 16633 1HG ARG A1071 292.733 169.520 172.002 1.00 0.00 H ATOM 16634 2HG ARG A1071 292.800 169.463 170.223 1.00 0.00 H ATOM 16635 1HD ARG A1071 290.710 168.589 170.975 1.00 0.00 H ATOM 16636 2HD ARG A1071 291.692 167.268 170.299 1.00 0.00 H ATOM 16637 HE ARG A1071 291.737 166.266 172.361 1.00 0.00 H ATOM 16638 1HH1 ARG A1071 290.680 169.596 172.737 1.00 0.00 H ATOM 16639 2HH1 ARG A1071 290.251 169.401 174.421 1.00 0.00 H ATOM 16640 1HH2 ARG A1071 291.177 166.026 174.550 1.00 0.00 H ATOM 16641 2HH2 ARG A1071 290.532 167.381 175.449 1.00 0.00 H ATOM 16642 N MET A1072 295.449 168.936 173.797 1.00 0.00 N ATOM 16643 CA MET A1072 295.340 169.594 175.090 1.00 0.00 C ATOM 16644 C MET A1072 296.493 170.552 175.291 1.00 0.00 C ATOM 16645 O MET A1072 296.320 171.630 175.858 1.00 0.00 O ATOM 16646 CB MET A1072 295.294 168.568 176.232 1.00 0.00 C ATOM 16647 CG MET A1072 293.986 167.753 176.293 1.00 0.00 C ATOM 16648 SD MET A1072 293.875 166.709 177.753 1.00 0.00 S ATOM 16649 CE MET A1072 295.092 165.499 177.408 1.00 0.00 C ATOM 16650 H MET A1072 295.321 167.934 173.739 1.00 0.00 H ATOM 16651 HA MET A1072 294.411 170.163 175.115 1.00 0.00 H ATOM 16652 1HB MET A1072 296.120 167.871 176.128 1.00 0.00 H ATOM 16653 2HB MET A1072 295.416 169.076 177.184 1.00 0.00 H ATOM 16654 1HG MET A1072 293.134 168.433 176.294 1.00 0.00 H ATOM 16655 2HG MET A1072 293.914 167.120 175.418 1.00 0.00 H ATOM 16656 1HE MET A1072 295.136 164.783 178.227 1.00 0.00 H ATOM 16657 2HE MET A1072 294.837 164.979 176.483 1.00 0.00 H ATOM 16658 3HE MET A1072 296.054 165.979 177.297 1.00 0.00 H ATOM 16659 N HIS A1073 297.650 170.191 174.738 1.00 0.00 N ATOM 16660 CA HIS A1073 298.754 171.093 174.971 1.00 0.00 C ATOM 16661 C HIS A1073 298.523 172.499 174.465 1.00 0.00 C ATOM 16662 O HIS A1073 298.665 173.450 175.233 1.00 0.00 O ATOM 16663 CB HIS A1073 300.025 170.551 174.327 1.00 0.00 C ATOM 16664 CG HIS A1073 301.224 171.408 174.582 1.00 0.00 C ATOM 16665 ND1 HIS A1073 301.887 171.410 175.784 1.00 0.00 N ATOM 16666 CD2 HIS A1073 301.875 172.289 173.786 1.00 0.00 C ATOM 16667 CE1 HIS A1073 302.901 172.258 175.722 1.00 0.00 C ATOM 16668 NE2 HIS A1073 302.914 172.803 174.521 1.00 0.00 N ATOM 16669 H HIS A1073 297.770 169.278 174.323 1.00 0.00 H ATOM 16670 HA HIS A1073 298.924 171.180 176.043 1.00 0.00 H ATOM 16671 1HB HIS A1073 300.227 169.557 174.706 1.00 0.00 H ATOM 16672 2HB HIS A1073 299.882 170.469 173.252 1.00 0.00 H ATOM 16673 HD2 HIS A1073 301.623 172.544 172.756 1.00 0.00 H ATOM 16674 HE1 HIS A1073 303.605 172.468 176.527 1.00 0.00 H ATOM 16675 HE2 HIS A1073 303.580 173.488 174.190 1.00 0.00 H ATOM 16676 N THR A1074 298.019 172.611 173.217 1.00 0.00 N ATOM 16677 CA THR A1074 297.745 173.870 172.505 1.00 0.00 C ATOM 16678 C THR A1074 298.159 175.001 173.419 1.00 0.00 C ATOM 16679 O THR A1074 297.370 175.494 174.221 1.00 0.00 O ATOM 16680 CB THR A1074 296.264 174.023 172.113 1.00 0.00 C ATOM 16681 OG1 THR A1074 295.904 172.993 171.186 1.00 0.00 O ATOM 16682 CG2 THR A1074 296.020 175.381 171.477 1.00 0.00 C ATOM 16683 H THR A1074 297.865 171.747 172.714 1.00 0.00 H ATOM 16684 HA THR A1074 298.288 173.878 171.560 1.00 0.00 H ATOM 16685 HB THR A1074 295.640 173.926 173.003 1.00 0.00 H ATOM 16686 HG1 THR A1074 295.665 172.196 171.670 1.00 0.00 H ATOM 16687 1HG2 THR A1074 294.972 175.472 171.207 1.00 0.00 H ATOM 16688 2HG2 THR A1074 296.283 176.169 172.186 1.00 0.00 H ATOM 16689 3HG2 THR A1074 296.633 175.480 170.583 1.00 0.00 H ATOM 16690 N ALA A1075 299.439 175.375 173.305 1.00 0.00 N ATOM 16691 CA ALA A1075 300.017 176.360 174.222 1.00 0.00 C ATOM 16692 C ALA A1075 299.267 177.680 174.084 1.00 0.00 C ATOM 16693 O ALA A1075 299.710 178.620 173.426 1.00 0.00 O ATOM 16694 CB ALA A1075 301.497 176.551 173.941 1.00 0.00 C ATOM 16695 H ALA A1075 300.033 174.962 172.601 1.00 0.00 H ATOM 16696 HA ALA A1075 299.906 176.000 175.245 1.00 0.00 H ATOM 16697 1HB ALA A1075 301.900 177.305 174.617 1.00 0.00 H ATOM 16698 2HB ALA A1075 302.020 175.607 174.095 1.00 0.00 H ATOM 16699 3HB ALA A1075 301.632 176.877 172.912 1.00 0.00 H ATOM 16700 N VAL A1076 298.269 177.816 174.961 1.00 0.00 N ATOM 16701 CA VAL A1076 297.440 179.006 175.027 1.00 0.00 C ATOM 16702 C VAL A1076 298.347 180.150 175.432 1.00 0.00 C ATOM 16703 O VAL A1076 298.807 180.189 176.574 1.00 0.00 O ATOM 16704 CB VAL A1076 296.298 178.837 176.043 1.00 0.00 C ATOM 16705 CG1 VAL A1076 295.455 177.613 175.695 1.00 0.00 C ATOM 16706 CG2 VAL A1076 296.869 178.721 177.444 1.00 0.00 C ATOM 16707 H VAL A1076 297.947 176.927 175.308 1.00 0.00 H ATOM 16708 HA VAL A1076 296.962 179.167 174.064 1.00 0.00 H ATOM 16709 HB VAL A1076 295.657 179.684 175.989 1.00 0.00 H ATOM 16710 1HG1 VAL A1076 294.651 177.507 176.423 1.00 0.00 H ATOM 16711 2HG1 VAL A1076 295.032 177.734 174.709 1.00 0.00 H ATOM 16712 3HG1 VAL A1076 296.082 176.721 175.716 1.00 0.00 H ATOM 16713 1HG2 VAL A1076 296.055 178.602 178.160 1.00 0.00 H ATOM 16714 2HG2 VAL A1076 297.529 177.855 177.497 1.00 0.00 H ATOM 16715 3HG2 VAL A1076 297.433 179.622 177.683 1.00 0.00 H ATOM 16716 N ARG A1077 298.612 181.072 174.517 1.00 0.00 N ATOM 16717 CA ARG A1077 299.536 182.134 174.873 1.00 0.00 C ATOM 16718 C ARG A1077 298.842 183.123 175.792 1.00 0.00 C ATOM 16719 O ARG A1077 299.385 183.534 176.817 1.00 0.00 O ATOM 16720 CB ARG A1077 300.045 182.856 173.637 1.00 0.00 C ATOM 16721 CG ARG A1077 301.085 183.921 173.906 1.00 0.00 C ATOM 16722 CD ARG A1077 301.614 184.502 172.647 1.00 0.00 C ATOM 16723 NE ARG A1077 302.608 185.532 172.901 1.00 0.00 N ATOM 16724 CZ ARG A1077 303.196 186.280 171.947 1.00 0.00 C ATOM 16725 NH1 ARG A1077 302.880 186.102 170.684 1.00 0.00 N ATOM 16726 NH2 ARG A1077 304.091 187.192 172.282 1.00 0.00 N ATOM 16727 H ARG A1077 298.193 181.052 173.597 1.00 0.00 H ATOM 16728 HA ARG A1077 300.398 181.696 175.375 1.00 0.00 H ATOM 16729 1HB ARG A1077 300.482 182.134 172.949 1.00 0.00 H ATOM 16730 2HB ARG A1077 299.210 183.333 173.125 1.00 0.00 H ATOM 16731 1HG ARG A1077 300.648 184.710 174.484 1.00 0.00 H ATOM 16732 2HG ARG A1077 301.918 183.484 174.458 1.00 0.00 H ATOM 16733 1HD ARG A1077 302.079 183.718 172.052 1.00 0.00 H ATOM 16734 2HD ARG A1077 300.796 184.950 172.083 1.00 0.00 H ATOM 16735 HE ARG A1077 302.879 185.698 173.862 1.00 0.00 H ATOM 16736 1HH1 ARG A1077 302.196 185.404 170.429 1.00 0.00 H ATOM 16737 2HH1 ARG A1077 303.320 186.662 169.969 1.00 0.00 H ATOM 16738 1HH2 ARG A1077 304.336 187.330 173.253 1.00 0.00 H ATOM 16739 2HH2 ARG A1077 304.531 187.753 171.567 1.00 0.00 H ATOM 16740 N LEU A1078 297.622 183.504 175.400 1.00 0.00 N ATOM 16741 CA LEU A1078 296.762 184.424 176.172 1.00 0.00 C ATOM 16742 C LEU A1078 297.386 185.804 176.464 1.00 0.00 C ATOM 16743 O LEU A1078 296.942 186.471 177.391 1.00 0.00 O ATOM 16744 CB LEU A1078 296.383 183.771 177.506 1.00 0.00 C ATOM 16745 CG LEU A1078 295.740 182.406 177.408 1.00 0.00 C ATOM 16746 CD1 LEU A1078 295.486 181.861 178.807 1.00 0.00 C ATOM 16747 CD2 LEU A1078 294.452 182.513 176.621 1.00 0.00 C ATOM 16748 H LEU A1078 297.271 183.148 174.522 1.00 0.00 H ATOM 16749 HA LEU A1078 295.857 184.609 175.595 1.00 0.00 H ATOM 16750 1HB LEU A1078 297.281 183.672 178.113 1.00 0.00 H ATOM 16751 2HB LEU A1078 295.686 184.428 178.030 1.00 0.00 H ATOM 16752 HG LEU A1078 296.405 181.736 176.913 1.00 0.00 H ATOM 16753 1HD1 LEU A1078 295.023 180.876 178.735 1.00 0.00 H ATOM 16754 2HD1 LEU A1078 296.431 181.780 179.342 1.00 0.00 H ATOM 16755 3HD1 LEU A1078 294.822 182.535 179.344 1.00 0.00 H ATOM 16756 1HD2 LEU A1078 293.993 181.539 176.548 1.00 0.00 H ATOM 16757 2HD2 LEU A1078 293.772 183.199 177.129 1.00 0.00 H ATOM 16758 3HD2 LEU A1078 294.667 182.888 175.621 1.00 0.00 H ATOM 16759 N ASN A1079 298.388 186.234 175.699 1.00 0.00 N ATOM 16760 CA ASN A1079 298.921 187.577 175.940 1.00 0.00 C ATOM 16761 C ASN A1079 298.392 188.644 174.994 1.00 0.00 C ATOM 16762 O ASN A1079 298.660 189.835 175.156 1.00 0.00 O ATOM 16763 CB ASN A1079 300.438 187.553 175.877 1.00 0.00 C ATOM 16764 CG ASN A1079 301.052 186.782 177.013 1.00 0.00 C ATOM 16765 OD1 ASN A1079 300.487 186.714 178.111 1.00 0.00 O ATOM 16766 ND2 ASN A1079 302.200 186.200 176.772 1.00 0.00 N ATOM 16767 H ASN A1079 298.781 185.662 174.965 1.00 0.00 H ATOM 16768 HA ASN A1079 298.602 187.893 176.934 1.00 0.00 H ATOM 16769 1HB ASN A1079 300.754 187.108 174.943 1.00 0.00 H ATOM 16770 2HB ASN A1079 300.819 188.573 175.898 1.00 0.00 H ATOM 16771 1HD2 ASN A1079 302.655 185.674 177.491 1.00 0.00 H ATOM 16772 2HD2 ASN A1079 302.621 186.282 175.869 1.00 0.00 H ATOM 16773 N GLU A1080 297.625 188.205 174.005 1.00 0.00 N ATOM 16774 CA GLU A1080 297.031 189.088 173.011 1.00 0.00 C ATOM 16775 C GLU A1080 295.803 189.751 173.629 1.00 0.00 C ATOM 16776 O GLU A1080 295.512 190.919 173.377 1.00 0.00 O ATOM 16777 CB GLU A1080 296.643 188.321 171.747 1.00 0.00 C ATOM 16778 CG GLU A1080 296.048 189.187 170.642 1.00 0.00 C ATOM 16779 CD GLU A1080 297.051 190.129 170.031 1.00 0.00 C ATOM 16780 OE1 GLU A1080 298.225 189.882 170.161 1.00 0.00 O ATOM 16781 OE2 GLU A1080 296.641 191.097 169.435 1.00 0.00 O ATOM 16782 H GLU A1080 297.460 187.211 173.939 1.00 0.00 H ATOM 16783 HA GLU A1080 297.759 189.850 172.733 1.00 0.00 H ATOM 16784 1HB GLU A1080 297.523 187.820 171.341 1.00 0.00 H ATOM 16785 2HB GLU A1080 295.914 187.550 171.997 1.00 0.00 H ATOM 16786 1HG GLU A1080 295.653 188.540 169.860 1.00 0.00 H ATOM 16787 2HG GLU A1080 295.217 189.764 171.054 1.00 0.00 H ATOM 16788 N VAL A1081 295.080 188.949 174.425 1.00 0.00 N ATOM 16789 CA VAL A1081 293.772 189.306 174.995 1.00 0.00 C ATOM 16790 C VAL A1081 293.037 190.452 174.317 1.00 0.00 C ATOM 16791 O VAL A1081 292.850 191.496 174.939 1.00 0.00 O ATOM 16792 CB VAL A1081 293.951 189.666 176.487 1.00 0.00 C ATOM 16793 CG1 VAL A1081 292.616 190.073 177.097 1.00 0.00 C ATOM 16794 CG2 VAL A1081 294.539 188.509 177.215 1.00 0.00 C ATOM 16795 H VAL A1081 295.449 188.035 174.642 1.00 0.00 H ATOM 16796 HA VAL A1081 293.126 188.431 174.903 1.00 0.00 H ATOM 16797 HB VAL A1081 294.617 190.526 176.568 1.00 0.00 H ATOM 16798 1HG1 VAL A1081 292.758 190.324 178.148 1.00 0.00 H ATOM 16799 2HG1 VAL A1081 292.224 190.934 176.572 1.00 0.00 H ATOM 16800 3HG1 VAL A1081 291.916 189.250 177.015 1.00 0.00 H ATOM 16801 1HG2 VAL A1081 294.664 188.767 178.267 1.00 0.00 H ATOM 16802 2HG2 VAL A1081 293.875 187.649 177.130 1.00 0.00 H ATOM 16803 3HG2 VAL A1081 295.488 188.270 176.791 1.00 0.00 H ATOM 16804 N ILE A1082 292.466 190.195 173.138 1.00 0.00 N ATOM 16805 CA ILE A1082 291.851 191.218 172.289 1.00 0.00 C ATOM 16806 C ILE A1082 290.729 191.925 173.062 1.00 0.00 C ATOM 16807 O ILE A1082 290.477 193.101 172.803 1.00 0.00 O ATOM 16808 CB ILE A1082 291.287 190.600 170.996 1.00 0.00 C ATOM 16809 CG1 ILE A1082 291.021 191.681 169.970 1.00 0.00 C ATOM 16810 CG2 ILE A1082 290.032 189.824 171.289 1.00 0.00 C ATOM 16811 CD1 ILE A1082 290.740 191.148 168.586 1.00 0.00 C ATOM 16812 H ILE A1082 292.554 189.258 172.772 1.00 0.00 H ATOM 16813 HA ILE A1082 292.612 191.946 172.008 1.00 0.00 H ATOM 16814 HB ILE A1082 292.027 189.928 170.561 1.00 0.00 H ATOM 16815 1HG1 ILE A1082 290.167 192.279 170.290 1.00 0.00 H ATOM 16816 2HG1 ILE A1082 291.878 192.340 169.914 1.00 0.00 H ATOM 16817 1HG2 ILE A1082 289.648 189.395 170.365 1.00 0.00 H ATOM 16818 2HG2 ILE A1082 290.256 189.026 171.994 1.00 0.00 H ATOM 16819 3HG2 ILE A1082 289.289 190.487 171.717 1.00 0.00 H ATOM 16820 1HD1 ILE A1082 290.560 191.982 167.905 1.00 0.00 H ATOM 16821 2HD1 ILE A1082 291.598 190.574 168.236 1.00 0.00 H ATOM 16822 3HD1 ILE A1082 289.859 190.507 168.614 1.00 0.00 H ATOM 16823 N VAL A1083 290.169 191.240 174.061 1.00 0.00 N ATOM 16824 CA VAL A1083 289.098 191.655 174.950 1.00 0.00 C ATOM 16825 C VAL A1083 289.360 193.071 175.511 1.00 0.00 C ATOM 16826 O VAL A1083 288.517 193.955 175.371 1.00 0.00 O ATOM 16827 CB VAL A1083 288.965 190.644 176.115 1.00 0.00 C ATOM 16828 CG1 VAL A1083 288.060 191.173 177.164 1.00 0.00 C ATOM 16829 CG2 VAL A1083 288.461 189.321 175.586 1.00 0.00 C ATOM 16830 H VAL A1083 290.510 190.296 174.179 1.00 0.00 H ATOM 16831 HA VAL A1083 288.160 191.661 174.393 1.00 0.00 H ATOM 16832 HB VAL A1083 289.924 190.506 176.569 1.00 0.00 H ATOM 16833 1HG1 VAL A1083 287.979 190.451 177.974 1.00 0.00 H ATOM 16834 2HG1 VAL A1083 288.456 192.096 177.546 1.00 0.00 H ATOM 16835 3HG1 VAL A1083 287.089 191.347 176.744 1.00 0.00 H ATOM 16836 1HG2 VAL A1083 288.369 188.611 176.407 1.00 0.00 H ATOM 16837 2HG2 VAL A1083 287.494 189.462 175.123 1.00 0.00 H ATOM 16838 3HG2 VAL A1083 289.164 188.931 174.846 1.00 0.00 H ATOM 16839 N ASN A1084 290.602 193.312 175.968 1.00 0.00 N ATOM 16840 CA ASN A1084 291.055 194.537 176.671 1.00 0.00 C ATOM 16841 C ASN A1084 290.893 195.846 175.890 1.00 0.00 C ATOM 16842 O ASN A1084 290.868 196.925 176.484 1.00 0.00 O ATOM 16843 CB ASN A1084 292.505 194.384 177.087 1.00 0.00 C ATOM 16844 CG ASN A1084 292.679 193.446 178.247 1.00 0.00 C ATOM 16845 OD1 ASN A1084 291.722 193.152 178.974 1.00 0.00 O ATOM 16846 ND2 ASN A1084 293.880 192.970 178.435 1.00 0.00 N ATOM 16847 H ASN A1084 291.269 192.563 175.843 1.00 0.00 H ATOM 16848 HA ASN A1084 290.436 194.662 177.561 1.00 0.00 H ATOM 16849 1HB ASN A1084 293.089 194.012 176.242 1.00 0.00 H ATOM 16850 2HB ASN A1084 292.910 195.360 177.360 1.00 0.00 H ATOM 16851 1HD2 ASN A1084 294.056 192.341 179.192 1.00 0.00 H ATOM 16852 2HD2 ASN A1084 294.625 193.235 177.824 1.00 0.00 H ATOM 16853 N LYS A1085 290.813 195.755 174.574 1.00 0.00 N ATOM 16854 CA LYS A1085 290.768 196.950 173.729 1.00 0.00 C ATOM 16855 C LYS A1085 289.378 197.572 173.651 1.00 0.00 C ATOM 16856 O LYS A1085 289.243 198.735 173.269 1.00 0.00 O ATOM 16857 CB LYS A1085 291.253 196.627 172.317 1.00 0.00 C ATOM 16858 CG LYS A1085 292.719 196.225 172.231 1.00 0.00 C ATOM 16859 CD LYS A1085 293.118 195.898 170.800 1.00 0.00 C ATOM 16860 CE LYS A1085 294.580 195.489 170.713 1.00 0.00 C ATOM 16861 NZ LYS A1085 294.991 195.187 169.314 1.00 0.00 N ATOM 16862 H LYS A1085 290.787 194.854 174.124 1.00 0.00 H ATOM 16863 HA LYS A1085 291.424 197.702 174.166 1.00 0.00 H ATOM 16864 1HB LYS A1085 290.659 195.810 171.905 1.00 0.00 H ATOM 16865 2HB LYS A1085 291.107 197.495 171.674 1.00 0.00 H ATOM 16866 1HG LYS A1085 293.342 197.043 172.596 1.00 0.00 H ATOM 16867 2HG LYS A1085 292.894 195.350 172.859 1.00 0.00 H ATOM 16868 1HD LYS A1085 292.503 195.090 170.430 1.00 0.00 H ATOM 16869 2HD LYS A1085 292.958 196.772 170.169 1.00 0.00 H ATOM 16870 1HE LYS A1085 295.205 196.293 171.097 1.00 0.00 H ATOM 16871 2HE LYS A1085 294.746 194.602 171.326 1.00 0.00 H ATOM 16872 1HZ LYS A1085 295.965 194.920 169.298 1.00 0.00 H ATOM 16873 2HZ LYS A1085 294.427 194.429 168.953 1.00 0.00 H ATOM 16874 3HZ LYS A1085 294.858 196.008 168.740 1.00 0.00 H ATOM 16875 N SER A1086 288.351 196.795 173.969 1.00 0.00 N ATOM 16876 CA SER A1086 287.000 197.279 173.728 1.00 0.00 C ATOM 16877 C SER A1086 286.126 197.003 174.947 1.00 0.00 C ATOM 16878 O SER A1086 285.014 196.510 174.809 1.00 0.00 O ATOM 16879 CB SER A1086 286.408 196.610 172.499 1.00 0.00 C ATOM 16880 OG SER A1086 287.154 196.915 171.351 1.00 0.00 O ATOM 16881 H SER A1086 288.476 195.885 174.397 1.00 0.00 H ATOM 16882 HA SER A1086 287.039 198.350 173.529 1.00 0.00 H ATOM 16883 1HB SER A1086 286.389 195.530 172.647 1.00 0.00 H ATOM 16884 2HB SER A1086 285.379 196.940 172.365 1.00 0.00 H ATOM 16885 HG SER A1086 288.032 196.555 171.501 1.00 0.00 H ATOM 16886 N ARG A1087 286.654 197.304 176.150 1.00 0.00 N ATOM 16887 CA ARG A1087 285.893 196.984 177.376 1.00 0.00 C ATOM 16888 C ARG A1087 285.881 198.104 178.407 1.00 0.00 C ATOM 16889 O ARG A1087 286.373 199.195 178.124 1.00 0.00 O ATOM 16890 CB ARG A1087 286.452 195.732 178.037 1.00 0.00 C ATOM 16891 CG ARG A1087 286.303 194.501 177.262 1.00 0.00 C ATOM 16892 CD ARG A1087 284.918 194.075 177.206 1.00 0.00 C ATOM 16893 NE ARG A1087 284.773 192.817 176.591 1.00 0.00 N ATOM 16894 CZ ARG A1087 284.645 192.622 175.286 1.00 0.00 C ATOM 16895 NH1 ARG A1087 284.649 193.632 174.472 1.00 0.00 N ATOM 16896 NH2 ARG A1087 284.518 191.428 174.826 1.00 0.00 N ATOM 16897 H ARG A1087 287.564 197.731 176.238 1.00 0.00 H ATOM 16898 HA ARG A1087 284.851 196.817 177.098 1.00 0.00 H ATOM 16899 1HB ARG A1087 287.516 195.868 178.233 1.00 0.00 H ATOM 16900 2HB ARG A1087 285.962 195.576 178.992 1.00 0.00 H ATOM 16901 1HG ARG A1087 286.643 194.661 176.280 1.00 0.00 H ATOM 16902 2HG ARG A1087 286.873 193.730 177.711 1.00 0.00 H ATOM 16903 1HD ARG A1087 284.537 194.010 178.170 1.00 0.00 H ATOM 16904 2HD ARG A1087 284.345 194.790 176.644 1.00 0.00 H ATOM 16905 HE ARG A1087 284.764 192.001 177.188 1.00 0.00 H ATOM 16906 1HH1 ARG A1087 284.748 194.562 174.827 1.00 0.00 H ATOM 16907 2HH1 ARG A1087 284.552 193.479 173.479 1.00 0.00 H ATOM 16908 1HH2 ARG A1087 284.515 190.640 175.458 1.00 0.00 H ATOM 16909 2HH2 ARG A1087 284.421 191.279 173.833 1.00 0.00 H ATOM 16910 N ASP A1088 285.278 197.824 179.586 1.00 0.00 N ATOM 16911 CA ASP A1088 285.138 198.756 180.715 1.00 0.00 C ATOM 16912 C ASP A1088 283.986 199.676 180.408 1.00 0.00 C ATOM 16913 O ASP A1088 283.930 200.813 180.875 1.00 0.00 O ATOM 16914 CB ASP A1088 286.423 199.565 180.947 1.00 0.00 C ATOM 16915 CG ASP A1088 286.554 200.074 182.371 1.00 0.00 C ATOM 16916 OD1 ASP A1088 286.122 199.389 183.265 1.00 0.00 O ATOM 16917 OD2 ASP A1088 287.087 201.143 182.552 1.00 0.00 O ATOM 16918 H ASP A1088 284.870 196.906 179.685 1.00 0.00 H ATOM 16919 HA ASP A1088 284.954 198.185 181.625 1.00 0.00 H ATOM 16920 1HB ASP A1088 287.291 198.946 180.716 1.00 0.00 H ATOM 16921 2HB ASP A1088 286.443 200.418 180.270 1.00 0.00 H ATOM 16922 N ALA A1089 283.055 199.160 179.623 1.00 0.00 N ATOM 16923 CA ALA A1089 281.742 199.736 179.515 1.00 0.00 C ATOM 16924 C ALA A1089 280.860 199.608 180.759 1.00 0.00 C ATOM 16925 O ALA A1089 280.047 200.492 181.009 1.00 0.00 O ATOM 16926 CB ALA A1089 281.052 199.122 178.309 1.00 0.00 C ATOM 16927 H ALA A1089 283.262 198.328 179.089 1.00 0.00 H ATOM 16928 HA ALA A1089 281.879 200.808 179.372 1.00 0.00 H ATOM 16929 1HB ALA A1089 280.097 199.607 178.154 1.00 0.00 H ATOM 16930 2HB ALA A1089 281.677 199.258 177.425 1.00 0.00 H ATOM 16931 3HB ALA A1089 280.896 198.058 178.482 1.00 0.00 H ATOM 16932 N LYS A1090 281.032 198.520 181.546 1.00 0.00 N ATOM 16933 CA LYS A1090 280.372 198.195 182.838 1.00 0.00 C ATOM 16934 C LYS A1090 280.873 196.735 183.150 1.00 0.00 C ATOM 16935 O LYS A1090 281.822 196.304 182.498 1.00 0.00 O ATOM 16936 CB LYS A1090 278.794 198.289 182.732 1.00 0.00 C ATOM 16937 CG LYS A1090 278.024 198.262 184.088 1.00 0.00 C ATOM 16938 CD LYS A1090 276.510 198.298 183.872 1.00 0.00 C ATOM 16939 CE LYS A1090 275.772 198.532 185.179 1.00 0.00 C ATOM 16940 NZ LYS A1090 276.088 197.478 186.197 1.00 0.00 N ATOM 16941 H LYS A1090 281.692 197.856 181.169 1.00 0.00 H ATOM 16942 HA LYS A1090 280.711 198.895 183.603 1.00 0.00 H ATOM 16943 1HB LYS A1090 278.522 199.194 182.232 1.00 0.00 H ATOM 16944 2HB LYS A1090 278.442 197.506 182.166 1.00 0.00 H ATOM 16945 1HG LYS A1090 278.253 197.440 184.592 1.00 0.00 H ATOM 16946 2HG LYS A1090 278.316 199.124 184.690 1.00 0.00 H ATOM 16947 1HD LYS A1090 276.261 199.095 183.176 1.00 0.00 H ATOM 16948 2HD LYS A1090 276.184 197.360 183.448 1.00 0.00 H ATOM 16949 1HE LYS A1090 276.049 199.504 185.581 1.00 0.00 H ATOM 16950 2HE LYS A1090 274.698 198.531 184.994 1.00 0.00 H ATOM 16951 1HZ LYS A1090 275.579 197.668 187.049 1.00 0.00 H ATOM 16952 2HZ LYS A1090 275.818 196.571 185.839 1.00 0.00 H ATOM 16953 3HZ LYS A1090 277.079 197.482 186.390 1.00 0.00 H ATOM 16954 N LEU A1091 280.283 196.000 184.079 1.00 0.00 N ATOM 16955 CA LEU A1091 280.625 194.582 184.207 1.00 0.00 C ATOM 16956 C LEU A1091 280.800 193.889 182.862 1.00 0.00 C ATOM 16957 O LEU A1091 279.913 193.914 182.004 1.00 0.00 O ATOM 16958 CB LEU A1091 279.531 193.844 185.011 1.00 0.00 C ATOM 16959 CG LEU A1091 279.752 192.318 185.208 1.00 0.00 C ATOM 16960 CD1 LEU A1091 280.932 192.101 186.065 1.00 0.00 C ATOM 16961 CD2 LEU A1091 278.499 191.697 185.828 1.00 0.00 C ATOM 16962 H LEU A1091 279.610 196.373 184.707 1.00 0.00 H ATOM 16963 HA LEU A1091 281.565 194.507 184.745 1.00 0.00 H ATOM 16964 1HB LEU A1091 279.458 194.298 185.998 1.00 0.00 H ATOM 16965 2HB LEU A1091 278.575 193.976 184.501 1.00 0.00 H ATOM 16966 HG LEU A1091 279.947 191.854 184.256 1.00 0.00 H ATOM 16967 1HD1 LEU A1091 281.085 191.056 186.202 1.00 0.00 H ATOM 16968 2HD1 LEU A1091 281.803 192.532 185.595 1.00 0.00 H ATOM 16969 3HD1 LEU A1091 280.770 192.571 187.031 1.00 0.00 H ATOM 16970 1HD2 LEU A1091 278.653 190.626 185.967 1.00 0.00 H ATOM 16971 2HD2 LEU A1091 278.300 192.163 186.795 1.00 0.00 H ATOM 16972 3HD2 LEU A1091 277.647 191.858 185.166 1.00 0.00 H ATOM 16973 N VAL A1092 281.939 193.180 182.761 1.00 0.00 N ATOM 16974 CA VAL A1092 282.338 192.351 181.641 1.00 0.00 C ATOM 16975 C VAL A1092 282.155 190.874 182.004 1.00 0.00 C ATOM 16976 O VAL A1092 282.462 190.481 183.120 1.00 0.00 O ATOM 16977 CB VAL A1092 283.803 192.634 181.274 1.00 0.00 C ATOM 16978 CG1 VAL A1092 284.245 191.741 180.098 1.00 0.00 C ATOM 16979 CG2 VAL A1092 283.963 194.079 180.939 1.00 0.00 C ATOM 16980 H VAL A1092 282.615 193.383 183.490 1.00 0.00 H ATOM 16981 HA VAL A1092 281.716 192.602 180.793 1.00 0.00 H ATOM 16982 HB VAL A1092 284.435 192.384 182.119 1.00 0.00 H ATOM 16983 1HG1 VAL A1092 285.286 191.953 179.851 1.00 0.00 H ATOM 16984 2HG1 VAL A1092 284.147 190.700 180.378 1.00 0.00 H ATOM 16985 3HG1 VAL A1092 283.617 191.946 179.229 1.00 0.00 H ATOM 16986 1HG2 VAL A1092 284.983 194.275 180.684 1.00 0.00 H ATOM 16987 2HG2 VAL A1092 283.324 194.329 180.092 1.00 0.00 H ATOM 16988 3HG2 VAL A1092 283.682 194.683 181.794 1.00 0.00 H ATOM 16989 N LEU A1093 281.600 190.087 181.095 1.00 0.00 N ATOM 16990 CA LEU A1093 281.457 188.624 181.202 1.00 0.00 C ATOM 16991 C LEU A1093 282.430 187.861 180.278 1.00 0.00 C ATOM 16992 O LEU A1093 282.469 188.042 179.061 1.00 0.00 O ATOM 16993 CB LEU A1093 280.007 188.202 180.867 1.00 0.00 C ATOM 16994 CG LEU A1093 278.965 188.354 182.021 1.00 0.00 C ATOM 16995 CD1 LEU A1093 278.585 189.840 182.188 1.00 0.00 C ATOM 16996 CD2 LEU A1093 277.733 187.505 181.706 1.00 0.00 C ATOM 16997 H LEU A1093 281.239 190.610 180.301 1.00 0.00 H ATOM 16998 HA LEU A1093 281.687 188.336 182.221 1.00 0.00 H ATOM 16999 1HB LEU A1093 279.660 188.793 180.038 1.00 0.00 H ATOM 17000 2HB LEU A1093 280.011 187.156 180.565 1.00 0.00 H ATOM 17001 HG LEU A1093 279.407 188.019 182.956 1.00 0.00 H ATOM 17002 1HD1 LEU A1093 277.859 189.940 182.993 1.00 0.00 H ATOM 17003 2HD1 LEU A1093 279.447 190.399 182.422 1.00 0.00 H ATOM 17004 3HD1 LEU A1093 278.156 190.207 181.270 1.00 0.00 H ATOM 17005 1HD2 LEU A1093 277.005 187.610 182.512 1.00 0.00 H ATOM 17006 2HD2 LEU A1093 277.288 187.842 180.769 1.00 0.00 H ATOM 17007 3HD2 LEU A1093 278.026 186.457 181.615 1.00 0.00 H ATOM 17008 N LEU A1094 283.263 186.972 180.901 1.00 0.00 N ATOM 17009 CA LEU A1094 284.205 186.164 180.083 1.00 0.00 C ATOM 17010 C LEU A1094 283.864 184.684 180.291 1.00 0.00 C ATOM 17011 O LEU A1094 283.313 184.394 181.341 1.00 0.00 O ATOM 17012 CB LEU A1094 285.708 186.444 180.500 1.00 0.00 C ATOM 17013 CG LEU A1094 286.180 187.929 180.441 1.00 0.00 C ATOM 17014 CD1 LEU A1094 287.610 188.031 180.968 1.00 0.00 C ATOM 17015 CD2 LEU A1094 286.096 188.401 179.110 1.00 0.00 C ATOM 17016 H LEU A1094 283.228 186.918 181.918 1.00 0.00 H ATOM 17017 HA LEU A1094 284.115 186.458 179.037 1.00 0.00 H ATOM 17018 1HB LEU A1094 285.855 186.099 181.519 1.00 0.00 H ATOM 17019 2HB LEU A1094 286.364 185.869 179.845 1.00 0.00 H ATOM 17020 HG LEU A1094 285.546 188.538 181.080 1.00 0.00 H ATOM 17021 1HD1 LEU A1094 287.936 189.061 180.927 1.00 0.00 H ATOM 17022 2HD1 LEU A1094 287.643 187.684 181.996 1.00 0.00 H ATOM 17023 3HD1 LEU A1094 288.267 187.418 180.356 1.00 0.00 H ATOM 17024 1HD2 LEU A1094 286.425 189.442 179.071 1.00 0.00 H ATOM 17025 2HD2 LEU A1094 286.733 187.794 178.466 1.00 0.00 H ATOM 17026 3HD2 LEU A1094 285.130 188.337 178.792 1.00 0.00 H ATOM 17027 N ASN A1095 284.177 183.769 179.352 1.00 0.00 N ATOM 17028 CA ASN A1095 284.059 182.307 179.561 1.00 0.00 C ATOM 17029 C ASN A1095 285.418 181.737 180.016 1.00 0.00 C ATOM 17030 O ASN A1095 286.462 182.049 179.450 1.00 0.00 O ATOM 17031 CB ASN A1095 283.572 181.579 178.322 1.00 0.00 C ATOM 17032 CG ASN A1095 283.391 180.133 178.566 1.00 0.00 C ATOM 17033 OD1 ASN A1095 282.873 179.731 179.608 1.00 0.00 O ATOM 17034 ND2 ASN A1095 283.800 179.316 177.635 1.00 0.00 N ATOM 17035 H ASN A1095 284.548 184.125 178.483 1.00 0.00 H ATOM 17036 HA ASN A1095 283.336 182.132 180.350 1.00 0.00 H ATOM 17037 1HB ASN A1095 282.623 182.009 177.995 1.00 0.00 H ATOM 17038 2HB ASN A1095 284.261 181.708 177.536 1.00 0.00 H ATOM 17039 1HD2 ASN A1095 283.694 178.318 177.763 1.00 0.00 H ATOM 17040 2HD2 ASN A1095 284.216 179.677 176.800 1.00 0.00 H ATOM 17041 N MET A1096 285.405 181.006 181.121 1.00 0.00 N ATOM 17042 CA MET A1096 286.616 180.331 181.612 1.00 0.00 C ATOM 17043 C MET A1096 286.944 179.062 180.783 1.00 0.00 C ATOM 17044 O MET A1096 286.076 178.218 180.564 1.00 0.00 O ATOM 17045 CB MET A1096 286.439 179.977 183.094 1.00 0.00 C ATOM 17046 CG MET A1096 287.678 179.390 183.765 1.00 0.00 C ATOM 17047 SD MET A1096 287.512 179.288 185.521 1.00 0.00 S ATOM 17048 CE MET A1096 286.132 178.343 185.647 1.00 0.00 C ATOM 17049 H MET A1096 284.499 180.816 181.528 1.00 0.00 H ATOM 17050 HA MET A1096 287.435 181.023 181.507 1.00 0.00 H ATOM 17051 1HB MET A1096 286.167 180.834 183.628 1.00 0.00 H ATOM 17052 2HB MET A1096 285.631 179.253 183.202 1.00 0.00 H ATOM 17053 1HG MET A1096 287.863 178.394 183.377 1.00 0.00 H ATOM 17054 2HG MET A1096 288.537 180.003 183.538 1.00 0.00 H ATOM 17055 1HE MET A1096 285.900 178.192 186.672 1.00 0.00 H ATOM 17056 2HE MET A1096 285.310 178.846 185.160 1.00 0.00 H ATOM 17057 3HE MET A1096 286.305 177.379 185.166 1.00 0.00 H ATOM 17058 N PRO A1097 288.213 178.939 180.310 1.00 0.00 N ATOM 17059 CA PRO A1097 288.730 177.818 179.538 1.00 0.00 C ATOM 17060 C PRO A1097 288.914 176.610 180.455 1.00 0.00 C ATOM 17061 O PRO A1097 288.830 176.735 181.674 1.00 0.00 O ATOM 17062 CB PRO A1097 290.079 178.339 179.012 1.00 0.00 C ATOM 17063 CG PRO A1097 290.525 179.362 180.027 1.00 0.00 C ATOM 17064 CD PRO A1097 289.256 180.016 180.515 1.00 0.00 C ATOM 17065 HA PRO A1097 288.048 177.599 178.703 1.00 0.00 H ATOM 17066 1HB PRO A1097 290.792 177.505 178.914 1.00 0.00 H ATOM 17067 2HB PRO A1097 289.951 178.770 178.009 1.00 0.00 H ATOM 17068 1HG PRO A1097 291.081 178.873 180.841 1.00 0.00 H ATOM 17069 2HG PRO A1097 291.213 180.084 179.561 1.00 0.00 H ATOM 17070 1HD PRO A1097 289.376 180.270 181.544 1.00 0.00 H ATOM 17071 2HD PRO A1097 289.041 180.914 179.912 1.00 0.00 H ATOM 17072 N GLY A1098 289.160 175.449 179.854 1.00 0.00 N ATOM 17073 CA GLY A1098 289.561 174.284 180.656 1.00 0.00 C ATOM 17074 C GLY A1098 291.073 174.199 180.873 1.00 0.00 C ATOM 17075 O GLY A1098 291.819 174.906 180.193 1.00 0.00 O ATOM 17076 H GLY A1098 289.076 175.364 178.856 1.00 0.00 H ATOM 17077 1HA GLY A1098 289.064 174.342 181.618 1.00 0.00 H ATOM 17078 2HA GLY A1098 289.221 173.378 180.157 1.00 0.00 H ATOM 17079 N PRO A1099 291.564 173.355 181.805 1.00 0.00 N ATOM 17080 CA PRO A1099 292.980 173.148 182.018 1.00 0.00 C ATOM 17081 C PRO A1099 293.610 172.325 180.866 1.00 0.00 C ATOM 17082 O PRO A1099 292.962 171.399 180.378 1.00 0.00 O ATOM 17083 CB PRO A1099 292.986 172.390 183.352 1.00 0.00 C ATOM 17084 CG PRO A1099 291.651 171.636 183.358 1.00 0.00 C ATOM 17085 CD PRO A1099 290.672 172.579 182.658 1.00 0.00 C ATOM 17086 HA PRO A1099 293.431 174.120 182.097 1.00 0.00 H ATOM 17087 1HB PRO A1099 293.857 171.720 183.399 1.00 0.00 H ATOM 17088 2HB PRO A1099 293.078 173.068 184.161 1.00 0.00 H ATOM 17089 1HG PRO A1099 291.756 170.673 182.835 1.00 0.00 H ATOM 17090 2HG PRO A1099 291.351 171.406 184.393 1.00 0.00 H ATOM 17091 1HD PRO A1099 289.946 171.994 182.071 1.00 0.00 H ATOM 17092 2HD PRO A1099 290.154 173.196 183.405 1.00 0.00 H ATOM 17093 N PRO A1100 294.864 172.626 180.410 1.00 0.00 N ATOM 17094 CA PRO A1100 295.559 171.806 179.443 1.00 0.00 C ATOM 17095 C PRO A1100 296.480 170.763 180.066 1.00 0.00 C ATOM 17096 O PRO A1100 297.693 170.874 179.887 1.00 0.00 O ATOM 17097 CB PRO A1100 296.297 172.910 178.727 1.00 0.00 C ATOM 17098 CG PRO A1100 296.728 173.776 180.027 1.00 0.00 C ATOM 17099 CD PRO A1100 295.508 173.738 180.980 1.00 0.00 C ATOM 17100 HA PRO A1100 294.819 171.297 178.810 1.00 0.00 H ATOM 17101 1HB PRO A1100 297.116 172.494 178.146 1.00 0.00 H ATOM 17102 2HB PRO A1100 295.628 173.418 178.018 1.00 0.00 H ATOM 17103 1HG PRO A1100 297.627 173.341 180.492 1.00 0.00 H ATOM 17104 2HG PRO A1100 296.987 174.802 179.730 1.00 0.00 H ATOM 17105 1HD PRO A1100 295.834 173.599 182.021 1.00 0.00 H ATOM 17106 2HD PRO A1100 294.998 174.650 180.852 1.00 0.00 H ATOM 17107 N ARG A1101 295.948 169.756 180.772 1.00 0.00 N ATOM 17108 CA ARG A1101 296.922 168.795 181.298 1.00 0.00 C ATOM 17109 C ARG A1101 297.438 167.944 180.146 1.00 0.00 C ATOM 17110 O ARG A1101 296.658 167.539 179.286 1.00 0.00 O ATOM 17111 CB ARG A1101 296.315 167.888 182.355 1.00 0.00 C ATOM 17112 CG ARG A1101 295.930 168.580 183.654 1.00 0.00 C ATOM 17113 CD ARG A1101 295.542 167.601 184.705 1.00 0.00 C ATOM 17114 NE ARG A1101 294.351 166.850 184.335 1.00 0.00 N ATOM 17115 CZ ARG A1101 293.787 165.886 185.092 1.00 0.00 C ATOM 17116 NH1 ARG A1101 294.315 165.567 186.252 1.00 0.00 N ATOM 17117 NH2 ARG A1101 292.703 165.263 184.665 1.00 0.00 N ATOM 17118 H ARG A1101 294.960 169.636 180.936 1.00 0.00 H ATOM 17119 HA ARG A1101 297.742 169.340 181.768 1.00 0.00 H ATOM 17120 1HB ARG A1101 295.419 167.415 181.957 1.00 0.00 H ATOM 17121 2HB ARG A1101 297.017 167.099 182.599 1.00 0.00 H ATOM 17122 1HG ARG A1101 296.777 169.161 184.022 1.00 0.00 H ATOM 17123 2HG ARG A1101 295.083 169.246 183.475 1.00 0.00 H ATOM 17124 1HD ARG A1101 296.359 166.891 184.861 1.00 0.00 H ATOM 17125 2HD ARG A1101 295.337 168.129 185.636 1.00 0.00 H ATOM 17126 HE ARG A1101 293.915 167.068 183.449 1.00 0.00 H ATOM 17127 1HH1 ARG A1101 295.144 166.042 186.579 1.00 0.00 H ATOM 17128 2HH1 ARG A1101 293.893 164.844 186.817 1.00 0.00 H ATOM 17129 1HH2 ARG A1101 292.296 165.508 183.772 1.00 0.00 H ATOM 17130 2HH2 ARG A1101 292.281 164.541 185.230 1.00 0.00 H ATOM 17131 N ASN A1102 298.737 167.661 180.128 1.00 0.00 N ATOM 17132 CA ASN A1102 299.252 166.772 179.081 1.00 0.00 C ATOM 17133 C ASN A1102 299.282 165.358 179.653 1.00 0.00 C ATOM 17134 O ASN A1102 299.645 164.392 178.980 1.00 0.00 O ATOM 17135 CB ASN A1102 300.619 167.202 178.604 1.00 0.00 C ATOM 17136 CG ASN A1102 300.583 168.398 177.773 1.00 0.00 C ATOM 17137 OD1 ASN A1102 299.573 168.688 177.129 1.00 0.00 O ATOM 17138 ND2 ASN A1102 301.670 169.122 177.760 1.00 0.00 N ATOM 17139 H ASN A1102 299.366 168.043 180.822 1.00 0.00 H ATOM 17140 HA ASN A1102 298.580 166.806 178.223 1.00 0.00 H ATOM 17141 1HB ASN A1102 301.261 167.398 179.466 1.00 0.00 H ATOM 17142 2HB ASN A1102 301.075 166.397 178.033 1.00 0.00 H ATOM 17143 1HD2 ASN A1102 301.713 169.952 177.212 1.00 0.00 H ATOM 17144 2HD2 ASN A1102 302.463 168.843 178.300 1.00 0.00 H ATOM 17145 N ARG A1103 298.913 165.277 180.925 1.00 0.00 N ATOM 17146 CA ARG A1103 298.968 164.060 181.712 1.00 0.00 C ATOM 17147 C ARG A1103 297.964 164.186 182.861 1.00 0.00 C ATOM 17148 O ARG A1103 298.030 165.087 183.685 1.00 0.00 O ATOM 17149 CB ARG A1103 300.383 163.825 182.255 1.00 0.00 C ATOM 17150 CG ARG A1103 300.663 162.402 182.745 1.00 0.00 C ATOM 17151 CD ARG A1103 302.065 162.244 183.189 1.00 0.00 C ATOM 17152 NE ARG A1103 302.340 163.015 184.396 1.00 0.00 N ATOM 17153 CZ ARG A1103 303.544 163.093 184.996 1.00 0.00 C ATOM 17154 NH1 ARG A1103 304.571 162.445 184.495 1.00 0.00 N ATOM 17155 NH2 ARG A1103 303.690 163.821 186.089 1.00 0.00 N ATOM 17156 H ARG A1103 298.579 166.113 181.384 1.00 0.00 H ATOM 17157 HA ARG A1103 298.693 163.218 181.076 1.00 0.00 H ATOM 17158 1HB ARG A1103 301.112 164.054 181.480 1.00 0.00 H ATOM 17159 2HB ARG A1103 300.569 164.503 183.090 1.00 0.00 H ATOM 17160 1HG ARG A1103 300.034 162.177 183.555 1.00 0.00 H ATOM 17161 2HG ARG A1103 300.478 161.696 181.935 1.00 0.00 H ATOM 17162 1HD ARG A1103 302.262 161.194 183.402 1.00 0.00 H ATOM 17163 2HD ARG A1103 302.735 162.588 182.404 1.00 0.00 H ATOM 17164 HE ARG A1103 301.574 163.528 184.812 1.00 0.00 H ATOM 17165 1HH1 ARG A1103 304.459 161.888 183.660 1.00 0.00 H ATOM 17166 2HH1 ARG A1103 305.473 162.503 184.944 1.00 0.00 H ATOM 17167 1HH2 ARG A1103 302.900 164.320 186.475 1.00 0.00 H ATOM 17168 2HH2 ARG A1103 304.592 163.879 186.539 1.00 0.00 H ATOM 17169 N ASN A1104 297.436 163.033 183.271 1.00 0.00 N ATOM 17170 CA ASN A1104 296.582 163.104 184.479 1.00 0.00 C ATOM 17171 C ASN A1104 297.357 163.586 185.745 1.00 0.00 C ATOM 17172 O ASN A1104 296.759 164.149 186.662 1.00 0.00 O ATOM 17173 CB ASN A1104 295.942 161.758 184.748 1.00 0.00 C ATOM 17174 CG ASN A1104 294.856 161.427 183.762 1.00 0.00 C ATOM 17175 OD1 ASN A1104 294.367 162.303 183.040 1.00 0.00 O ATOM 17176 ND2 ASN A1104 294.469 160.176 183.717 1.00 0.00 N ATOM 17177 H ASN A1104 297.466 162.179 182.733 1.00 0.00 H ATOM 17178 HA ASN A1104 295.797 163.841 184.302 1.00 0.00 H ATOM 17179 1HB ASN A1104 296.703 160.978 184.707 1.00 0.00 H ATOM 17180 2HB ASN A1104 295.518 161.750 185.753 1.00 0.00 H ATOM 17181 1HD2 ASN A1104 293.749 159.898 183.081 1.00 0.00 H ATOM 17182 2HD2 ASN A1104 294.892 159.501 184.320 1.00 0.00 H ATOM 17183 N GLY A1105 298.674 163.350 185.777 1.00 0.00 N ATOM 17184 CA GLY A1105 299.597 163.792 186.825 1.00 0.00 C ATOM 17185 C GLY A1105 300.345 165.103 186.536 1.00 0.00 C ATOM 17186 O GLY A1105 301.390 165.364 187.127 1.00 0.00 O ATOM 17187 H GLY A1105 299.059 162.823 185.020 1.00 0.00 H ATOM 17188 1HA GLY A1105 299.039 163.922 187.752 1.00 0.00 H ATOM 17189 2HA GLY A1105 300.339 163.012 186.989 1.00 0.00 H ATOM 17190 N ASP A1106 299.817 165.903 185.614 1.00 0.00 N ATOM 17191 CA ASP A1106 300.399 167.180 185.196 1.00 0.00 C ATOM 17192 C ASP A1106 300.076 168.294 186.188 1.00 0.00 C ATOM 17193 O ASP A1106 298.936 168.743 186.308 1.00 0.00 O ATOM 17194 CB ASP A1106 299.888 167.568 183.808 1.00 0.00 C ATOM 17195 CG ASP A1106 300.564 168.796 183.260 1.00 0.00 C ATOM 17196 OD1 ASP A1106 301.154 169.516 184.023 1.00 0.00 O ATOM 17197 OD2 ASP A1106 300.484 169.006 182.075 1.00 0.00 O ATOM 17198 H ASP A1106 298.971 165.594 185.175 1.00 0.00 H ATOM 17199 HA ASP A1106 301.483 167.068 185.150 1.00 0.00 H ATOM 17200 1HB ASP A1106 300.050 166.744 183.117 1.00 0.00 H ATOM 17201 2HB ASP A1106 298.815 167.750 183.852 1.00 0.00 H ATOM 17202 N GLU A1107 301.114 168.715 186.910 1.00 0.00 N ATOM 17203 CA GLU A1107 300.989 169.616 188.053 1.00 0.00 C ATOM 17204 C GLU A1107 301.035 171.100 187.680 1.00 0.00 C ATOM 17205 O GLU A1107 300.934 171.937 188.569 1.00 0.00 O ATOM 17206 CB GLU A1107 302.094 169.327 189.073 1.00 0.00 C ATOM 17207 CG GLU A1107 301.978 167.979 189.758 1.00 0.00 C ATOM 17208 CD GLU A1107 303.058 167.747 190.778 1.00 0.00 C ATOM 17209 OE1 GLU A1107 303.898 168.601 190.932 1.00 0.00 O ATOM 17210 OE2 GLU A1107 303.042 166.714 191.405 1.00 0.00 O ATOM 17211 H GLU A1107 302.038 168.386 186.671 1.00 0.00 H ATOM 17212 HA GLU A1107 300.021 169.439 188.523 1.00 0.00 H ATOM 17213 1HB GLU A1107 303.065 169.369 188.577 1.00 0.00 H ATOM 17214 2HB GLU A1107 302.087 170.097 189.844 1.00 0.00 H ATOM 17215 1HG GLU A1107 301.009 167.916 190.251 1.00 0.00 H ATOM 17216 2HG GLU A1107 302.023 167.202 189.009 1.00 0.00 H ATOM 17217 N ASN A1108 301.011 171.434 186.374 1.00 0.00 N ATOM 17218 CA ASN A1108 301.013 172.838 185.880 1.00 0.00 C ATOM 17219 C ASN A1108 299.748 173.695 186.070 1.00 0.00 C ATOM 17220 O ASN A1108 299.269 174.327 185.123 1.00 0.00 O ATOM 17221 CB ASN A1108 301.380 172.834 184.409 1.00 0.00 C ATOM 17222 CG ASN A1108 302.837 172.562 184.176 1.00 0.00 C ATOM 17223 OD1 ASN A1108 303.686 173.438 184.378 1.00 0.00 O ATOM 17224 ND2 ASN A1108 303.140 171.368 183.756 1.00 0.00 N ATOM 17225 H ASN A1108 301.119 170.693 185.693 1.00 0.00 H ATOM 17226 HA ASN A1108 301.759 173.380 186.463 1.00 0.00 H ATOM 17227 1HB ASN A1108 300.795 172.078 183.891 1.00 0.00 H ATOM 17228 2HB ASN A1108 301.129 173.797 183.971 1.00 0.00 H ATOM 17229 1HD2 ASN A1108 304.096 171.126 183.583 1.00 0.00 H ATOM 17230 2HD2 ASN A1108 302.416 170.696 183.608 1.00 0.00 H ATOM 17231 N TYR A1109 299.322 173.830 187.316 1.00 0.00 N ATOM 17232 CA TYR A1109 298.125 174.471 187.815 1.00 0.00 C ATOM 17233 C TYR A1109 298.105 175.945 187.428 1.00 0.00 C ATOM 17234 O TYR A1109 297.058 176.509 187.100 1.00 0.00 O ATOM 17235 CB TYR A1109 298.033 174.314 189.335 1.00 0.00 C ATOM 17236 CG TYR A1109 297.815 172.859 189.804 1.00 0.00 C ATOM 17237 CD1 TYR A1109 298.736 172.260 190.648 1.00 0.00 C ATOM 17238 CD2 TYR A1109 296.698 172.149 189.382 1.00 0.00 C ATOM 17239 CE1 TYR A1109 298.545 170.958 191.070 1.00 0.00 C ATOM 17240 CE2 TYR A1109 296.507 170.852 189.801 1.00 0.00 C ATOM 17241 CZ TYR A1109 297.426 170.255 190.643 1.00 0.00 C ATOM 17242 OH TYR A1109 297.235 168.957 191.062 1.00 0.00 O ATOM 17243 H TYR A1109 299.910 173.345 187.965 1.00 0.00 H ATOM 17244 HA TYR A1109 297.259 173.988 187.362 1.00 0.00 H ATOM 17245 1HB TYR A1109 298.950 174.685 189.796 1.00 0.00 H ATOM 17246 2HB TYR A1109 297.221 174.910 189.709 1.00 0.00 H ATOM 17247 HD1 TYR A1109 299.613 172.816 190.981 1.00 0.00 H ATOM 17248 HD2 TYR A1109 295.979 172.614 188.722 1.00 0.00 H ATOM 17249 HE1 TYR A1109 299.270 170.488 191.733 1.00 0.00 H ATOM 17250 HE2 TYR A1109 295.631 170.296 189.468 1.00 0.00 H ATOM 17251 HH TYR A1109 296.433 168.609 190.665 1.00 0.00 H ATOM 17252 N MET A1110 299.295 176.550 187.528 1.00 0.00 N ATOM 17253 CA MET A1110 299.398 177.964 187.209 1.00 0.00 C ATOM 17254 C MET A1110 299.420 178.279 185.717 1.00 0.00 C ATOM 17255 O MET A1110 299.333 179.450 185.347 1.00 0.00 O ATOM 17256 CB MET A1110 300.646 178.531 187.880 1.00 0.00 C ATOM 17257 CG MET A1110 300.592 178.549 189.368 1.00 0.00 C ATOM 17258 SD MET A1110 299.143 179.317 189.974 1.00 0.00 S ATOM 17259 CE MET A1110 299.377 180.967 189.381 1.00 0.00 C ATOM 17260 H MET A1110 300.134 176.071 187.826 1.00 0.00 H ATOM 17261 HA MET A1110 298.505 178.458 187.595 1.00 0.00 H ATOM 17262 1HB MET A1110 301.516 177.945 187.584 1.00 0.00 H ATOM 17263 2HB MET A1110 300.810 179.554 187.539 1.00 0.00 H ATOM 17264 1HG MET A1110 300.628 177.527 189.746 1.00 0.00 H ATOM 17265 2HG MET A1110 301.457 179.086 189.757 1.00 0.00 H ATOM 17266 1HE MET A1110 298.568 181.562 189.672 1.00 0.00 H ATOM 17267 2HE MET A1110 300.298 181.377 189.797 1.00 0.00 H ATOM 17268 3HE MET A1110 299.445 180.958 188.294 1.00 0.00 H ATOM 17269 N GLU A1111 299.708 177.278 184.881 1.00 0.00 N ATOM 17270 CA GLU A1111 299.655 177.623 183.467 1.00 0.00 C ATOM 17271 C GLU A1111 298.185 177.761 183.131 1.00 0.00 C ATOM 17272 O GLU A1111 297.792 178.653 182.378 1.00 0.00 O ATOM 17273 CB GLU A1111 300.319 176.552 182.598 1.00 0.00 C ATOM 17274 CG GLU A1111 301.827 176.423 182.798 1.00 0.00 C ATOM 17275 CD GLU A1111 302.582 177.654 182.382 1.00 0.00 C ATOM 17276 OE1 GLU A1111 302.391 178.100 181.276 1.00 0.00 O ATOM 17277 OE2 GLU A1111 303.351 178.151 183.171 1.00 0.00 O ATOM 17278 H GLU A1111 299.686 176.301 185.133 1.00 0.00 H ATOM 17279 HA GLU A1111 300.219 178.540 183.294 1.00 0.00 H ATOM 17280 1HB GLU A1111 299.869 175.582 182.810 1.00 0.00 H ATOM 17281 2HB GLU A1111 300.139 176.775 181.546 1.00 0.00 H ATOM 17282 1HG GLU A1111 302.028 176.226 183.854 1.00 0.00 H ATOM 17283 2HG GLU A1111 302.188 175.570 182.223 1.00 0.00 H ATOM 17284 N PHE A1112 297.358 176.955 183.802 1.00 0.00 N ATOM 17285 CA PHE A1112 295.927 177.139 183.548 1.00 0.00 C ATOM 17286 C PHE A1112 295.466 178.513 183.983 1.00 0.00 C ATOM 17287 O PHE A1112 294.947 179.299 183.190 1.00 0.00 O ATOM 17288 CB PHE A1112 295.113 176.081 184.274 1.00 0.00 C ATOM 17289 CG PHE A1112 293.643 176.349 184.280 1.00 0.00 C ATOM 17290 CD1 PHE A1112 292.956 176.548 183.102 1.00 0.00 C ATOM 17291 CD2 PHE A1112 292.943 176.403 185.493 1.00 0.00 C ATOM 17292 CE1 PHE A1112 291.596 176.796 183.113 1.00 0.00 C ATOM 17293 CE2 PHE A1112 291.585 176.649 185.510 1.00 0.00 C ATOM 17294 CZ PHE A1112 290.906 176.847 184.328 1.00 0.00 C ATOM 17295 H PHE A1112 297.702 176.140 184.306 1.00 0.00 H ATOM 17296 HA PHE A1112 295.736 177.002 182.483 1.00 0.00 H ATOM 17297 1HB PHE A1112 295.280 175.111 183.807 1.00 0.00 H ATOM 17298 2HB PHE A1112 295.449 176.009 185.305 1.00 0.00 H ATOM 17299 HD1 PHE A1112 293.497 176.507 182.157 1.00 0.00 H ATOM 17300 HD2 PHE A1112 293.481 176.248 186.427 1.00 0.00 H ATOM 17301 HE1 PHE A1112 291.065 176.951 182.176 1.00 0.00 H ATOM 17302 HE2 PHE A1112 291.048 176.689 186.460 1.00 0.00 H ATOM 17303 HZ PHE A1112 289.837 177.042 184.340 1.00 0.00 H ATOM 17304 N LEU A1113 295.819 178.865 185.202 1.00 0.00 N ATOM 17305 CA LEU A1113 295.390 180.095 185.847 1.00 0.00 C ATOM 17306 C LEU A1113 296.050 181.414 185.463 1.00 0.00 C ATOM 17307 O LEU A1113 296.663 182.091 186.290 1.00 0.00 O ATOM 17308 CB LEU A1113 295.552 179.916 187.320 1.00 0.00 C ATOM 17309 CG LEU A1113 294.754 178.805 187.902 1.00 0.00 C ATOM 17310 CD1 LEU A1113 295.039 178.698 189.278 1.00 0.00 C ATOM 17311 CD2 LEU A1113 293.271 179.067 187.666 1.00 0.00 C ATOM 17312 H LEU A1113 296.338 178.189 185.757 1.00 0.00 H ATOM 17313 HA LEU A1113 294.343 180.243 185.586 1.00 0.00 H ATOM 17314 1HB LEU A1113 296.606 179.728 187.534 1.00 0.00 H ATOM 17315 2HB LEU A1113 295.261 180.841 187.815 1.00 0.00 H ATOM 17316 HG LEU A1113 295.034 177.872 187.431 1.00 0.00 H ATOM 17317 1HD1 LEU A1113 294.469 177.902 189.701 1.00 0.00 H ATOM 17318 2HD1 LEU A1113 296.103 178.493 189.414 1.00 0.00 H ATOM 17319 3HD1 LEU A1113 294.785 179.615 189.758 1.00 0.00 H ATOM 17320 1HD2 LEU A1113 292.688 178.257 188.091 1.00 0.00 H ATOM 17321 2HD2 LEU A1113 292.988 180.006 188.142 1.00 0.00 H ATOM 17322 3HD2 LEU A1113 293.079 179.131 186.593 1.00 0.00 H ATOM 17323 N GLU A1114 295.816 181.815 184.219 1.00 0.00 N ATOM 17324 CA GLU A1114 296.309 183.044 183.619 1.00 0.00 C ATOM 17325 C GLU A1114 295.166 184.035 183.550 1.00 0.00 C ATOM 17326 O GLU A1114 294.296 183.925 182.687 1.00 0.00 O ATOM 17327 CB GLU A1114 296.882 182.781 182.224 1.00 0.00 C ATOM 17328 CG GLU A1114 297.492 184.004 181.553 1.00 0.00 C ATOM 17329 CD GLU A1114 298.760 184.467 182.218 1.00 0.00 C ATOM 17330 OE1 GLU A1114 299.727 183.744 182.177 1.00 0.00 O ATOM 17331 OE2 GLU A1114 298.760 185.541 182.768 1.00 0.00 O ATOM 17332 H GLU A1114 295.410 181.095 183.643 1.00 0.00 H ATOM 17333 HA GLU A1114 297.100 183.449 184.249 1.00 0.00 H ATOM 17334 1HB GLU A1114 297.654 182.014 182.287 1.00 0.00 H ATOM 17335 2HB GLU A1114 296.097 182.401 181.575 1.00 0.00 H ATOM 17336 1HG GLU A1114 297.709 183.765 180.510 1.00 0.00 H ATOM 17337 2HG GLU A1114 296.763 184.816 181.566 1.00 0.00 H ATOM 17338 N VAL A1115 295.165 185.003 184.456 1.00 0.00 N ATOM 17339 CA VAL A1115 294.045 185.915 184.560 1.00 0.00 C ATOM 17340 C VAL A1115 294.012 187.032 183.491 1.00 0.00 C ATOM 17341 O VAL A1115 295.041 187.570 183.082 1.00 0.00 O ATOM 17342 CB VAL A1115 294.073 186.557 185.969 1.00 0.00 C ATOM 17343 CG1 VAL A1115 295.206 187.551 186.072 1.00 0.00 C ATOM 17344 CG2 VAL A1115 292.797 187.197 186.250 1.00 0.00 C ATOM 17345 H VAL A1115 295.936 185.074 185.105 1.00 0.00 H ATOM 17346 HA VAL A1115 293.130 185.336 184.422 1.00 0.00 H ATOM 17347 HB VAL A1115 294.259 185.779 186.710 1.00 0.00 H ATOM 17348 1HG1 VAL A1115 295.212 187.993 187.068 1.00 0.00 H ATOM 17349 2HG1 VAL A1115 296.154 187.043 185.894 1.00 0.00 H ATOM 17350 3HG1 VAL A1115 295.068 188.337 185.327 1.00 0.00 H ATOM 17351 1HG2 VAL A1115 292.825 187.642 187.239 1.00 0.00 H ATOM 17352 2HG2 VAL A1115 292.618 187.936 185.541 1.00 0.00 H ATOM 17353 3HG2 VAL A1115 292.000 186.453 186.210 1.00 0.00 H ATOM 17354 N LEU A1116 292.783 187.352 183.050 1.00 0.00 N ATOM 17355 CA LEU A1116 292.471 188.382 182.038 1.00 0.00 C ATOM 17356 C LEU A1116 291.949 189.708 182.617 1.00 0.00 C ATOM 17357 O LEU A1116 291.177 190.411 181.973 1.00 0.00 O ATOM 17358 CB LEU A1116 291.422 187.849 181.047 1.00 0.00 C ATOM 17359 CG LEU A1116 291.989 187.125 179.795 1.00 0.00 C ATOM 17360 CD1 LEU A1116 292.619 185.797 180.214 1.00 0.00 C ATOM 17361 CD2 LEU A1116 290.867 186.904 178.781 1.00 0.00 C ATOM 17362 H LEU A1116 292.013 186.838 183.453 1.00 0.00 H ATOM 17363 HA LEU A1116 293.391 188.629 181.510 1.00 0.00 H ATOM 17364 1HB LEU A1116 290.773 187.149 181.571 1.00 0.00 H ATOM 17365 2HB LEU A1116 290.815 188.687 180.699 1.00 0.00 H ATOM 17366 HG LEU A1116 292.771 187.734 179.344 1.00 0.00 H ATOM 17367 1HD1 LEU A1116 293.016 185.289 179.335 1.00 0.00 H ATOM 17368 2HD1 LEU A1116 293.419 185.981 180.913 1.00 0.00 H ATOM 17369 3HD1 LEU A1116 291.863 185.169 180.684 1.00 0.00 H ATOM 17370 1HD2 LEU A1116 291.266 186.396 177.902 1.00 0.00 H ATOM 17371 2HD2 LEU A1116 290.085 186.293 179.231 1.00 0.00 H ATOM 17372 3HD2 LEU A1116 290.450 187.869 178.485 1.00 0.00 H ATOM 17373 N THR A1117 292.385 190.051 183.823 1.00 0.00 N ATOM 17374 CA THR A1117 291.956 191.252 184.557 1.00 0.00 C ATOM 17375 C THR A1117 292.945 192.397 184.428 1.00 0.00 C ATOM 17376 O THR A1117 292.925 193.325 185.237 1.00 0.00 O ATOM 17377 CB THR A1117 291.736 190.940 186.047 1.00 0.00 C ATOM 17378 OG1 THR A1117 292.936 190.390 186.605 1.00 0.00 O ATOM 17379 CG2 THR A1117 290.583 189.931 186.220 1.00 0.00 C ATOM 17380 H THR A1117 293.051 189.436 184.261 1.00 0.00 H ATOM 17381 HA THR A1117 291.017 191.595 184.127 1.00 0.00 H ATOM 17382 HB THR A1117 291.491 191.858 186.579 1.00 0.00 H ATOM 17383 HG1 THR A1117 292.813 190.241 187.546 1.00 0.00 H ATOM 17384 1HG2 THR A1117 290.440 189.721 187.277 1.00 0.00 H ATOM 17385 2HG2 THR A1117 289.668 190.351 185.805 1.00 0.00 H ATOM 17386 3HG2 THR A1117 290.819 189.028 185.710 1.00 0.00 H ATOM 17387 N GLU A1118 293.800 192.314 183.411 1.00 0.00 N ATOM 17388 CA GLU A1118 294.859 193.291 183.203 1.00 0.00 C ATOM 17389 C GLU A1118 294.299 194.697 183.025 1.00 0.00 C ATOM 17390 O GLU A1118 294.870 195.658 183.541 1.00 0.00 O ATOM 17391 CB GLU A1118 295.696 192.908 181.985 1.00 0.00 C ATOM 17392 CG GLU A1118 296.565 191.671 182.182 1.00 0.00 C ATOM 17393 CD GLU A1118 297.334 191.292 180.947 1.00 0.00 C ATOM 17394 OE1 GLU A1118 297.076 191.856 179.914 1.00 0.00 O ATOM 17395 OE2 GLU A1118 298.184 190.437 181.039 1.00 0.00 O ATOM 17396 H GLU A1118 293.732 191.546 182.759 1.00 0.00 H ATOM 17397 HA GLU A1118 295.505 193.292 184.081 1.00 0.00 H ATOM 17398 1HB GLU A1118 295.040 192.724 181.136 1.00 0.00 H ATOM 17399 2HB GLU A1118 296.352 193.738 181.719 1.00 0.00 H ATOM 17400 1HG GLU A1118 297.270 191.860 182.991 1.00 0.00 H ATOM 17401 2HG GLU A1118 295.928 190.834 182.480 1.00 0.00 H ATOM 17402 N GLN A1119 293.185 194.827 182.310 1.00 0.00 N ATOM 17403 CA GLN A1119 292.612 196.135 182.037 1.00 0.00 C ATOM 17404 C GLN A1119 291.112 196.137 182.278 1.00 0.00 C ATOM 17405 O GLN A1119 290.397 197.011 181.788 1.00 0.00 O ATOM 17406 CB GLN A1119 292.907 196.571 180.587 1.00 0.00 C ATOM 17407 CG GLN A1119 294.389 196.708 180.264 1.00 0.00 C ATOM 17408 CD GLN A1119 294.628 197.205 178.852 1.00 0.00 C ATOM 17409 OE1 GLN A1119 293.811 197.939 178.291 1.00 0.00 O ATOM 17410 NE2 GLN A1119 295.752 196.807 178.268 1.00 0.00 N ATOM 17411 H GLN A1119 292.725 193.999 181.958 1.00 0.00 H ATOM 17412 HA GLN A1119 293.066 196.861 182.711 1.00 0.00 H ATOM 17413 1HB GLN A1119 292.481 195.852 179.900 1.00 0.00 H ATOM 17414 2HB GLN A1119 292.431 197.531 180.393 1.00 0.00 H ATOM 17415 1HG GLN A1119 294.837 197.420 180.956 1.00 0.00 H ATOM 17416 2HG GLN A1119 294.862 195.742 180.368 1.00 0.00 H ATOM 17417 1HE2 GLN A1119 295.965 197.103 177.336 1.00 0.00 H ATOM 17418 2HE2 GLN A1119 296.388 196.211 178.760 1.00 0.00 H ATOM 17419 N LEU A1120 290.630 195.141 183.022 1.00 0.00 N ATOM 17420 CA LEU A1120 289.205 195.031 183.299 1.00 0.00 C ATOM 17421 C LEU A1120 288.943 195.279 184.778 1.00 0.00 C ATOM 17422 O LEU A1120 289.168 194.403 185.614 1.00 0.00 O ATOM 17423 CB LEU A1120 288.664 193.650 182.912 1.00 0.00 C ATOM 17424 CG LEU A1120 288.917 193.217 181.480 1.00 0.00 C ATOM 17425 CD1 LEU A1120 288.340 191.825 181.264 1.00 0.00 C ATOM 17426 CD2 LEU A1120 288.301 194.208 180.541 1.00 0.00 C ATOM 17427 H LEU A1120 291.263 194.448 183.396 1.00 0.00 H ATOM 17428 HA LEU A1120 288.675 195.774 182.705 1.00 0.00 H ATOM 17429 1HB LEU A1120 289.110 192.909 183.560 1.00 0.00 H ATOM 17430 2HB LEU A1120 287.585 193.641 183.072 1.00 0.00 H ATOM 17431 HG LEU A1120 289.994 193.165 181.298 1.00 0.00 H ATOM 17432 1HD1 LEU A1120 288.520 191.511 180.239 1.00 0.00 H ATOM 17433 2HD1 LEU A1120 288.815 191.128 181.942 1.00 0.00 H ATOM 17434 3HD1 LEU A1120 287.266 191.842 181.455 1.00 0.00 H ATOM 17435 1HD2 LEU A1120 288.481 193.900 179.523 1.00 0.00 H ATOM 17436 2HD2 LEU A1120 287.239 194.258 180.716 1.00 0.00 H ATOM 17437 3HD2 LEU A1120 288.743 195.192 180.706 1.00 0.00 H ATOM 17438 N ASP A1121 288.503 196.487 185.109 1.00 0.00 N ATOM 17439 CA ASP A1121 288.309 196.821 186.519 1.00 0.00 C ATOM 17440 C ASP A1121 287.214 195.986 187.157 1.00 0.00 C ATOM 17441 O ASP A1121 287.271 195.683 188.345 1.00 0.00 O ATOM 17442 CB ASP A1121 287.977 198.305 186.672 1.00 0.00 C ATOM 17443 CG ASP A1121 289.180 199.210 186.443 1.00 0.00 C ATOM 17444 OD1 ASP A1121 290.275 198.702 186.372 1.00 0.00 O ATOM 17445 OD2 ASP A1121 288.993 200.397 186.339 1.00 0.00 O ATOM 17446 H ASP A1121 288.329 197.183 184.399 1.00 0.00 H ATOM 17447 HA ASP A1121 289.234 196.598 187.051 1.00 0.00 H ATOM 17448 1HB ASP A1121 287.194 198.578 185.964 1.00 0.00 H ATOM 17449 2HB ASP A1121 287.589 198.489 187.676 1.00 0.00 H ATOM 17450 N ARG A1122 286.212 195.640 186.379 1.00 0.00 N ATOM 17451 CA ARG A1122 285.150 194.795 186.886 1.00 0.00 C ATOM 17452 C ARG A1122 284.685 193.833 185.823 1.00 0.00 C ATOM 17453 O ARG A1122 284.163 194.239 184.782 1.00 0.00 O ATOM 17454 CB ARG A1122 283.973 195.625 187.362 1.00 0.00 C ATOM 17455 CG ARG A1122 282.853 194.823 187.972 1.00 0.00 C ATOM 17456 CD ARG A1122 283.241 194.243 189.256 1.00 0.00 C ATOM 17457 NE ARG A1122 282.140 193.569 189.894 1.00 0.00 N ATOM 17458 CZ ARG A1122 281.816 192.271 189.686 1.00 0.00 C ATOM 17459 NH1 ARG A1122 282.527 191.543 188.856 1.00 0.00 N ATOM 17460 NH2 ARG A1122 280.791 191.737 190.315 1.00 0.00 N ATOM 17461 H ARG A1122 286.162 195.967 185.424 1.00 0.00 H ATOM 17462 HA ARG A1122 285.536 194.223 187.730 1.00 0.00 H ATOM 17463 1HB ARG A1122 284.313 196.345 188.106 1.00 0.00 H ATOM 17464 2HB ARG A1122 283.563 196.190 186.524 1.00 0.00 H ATOM 17465 1HG ARG A1122 281.991 195.470 188.135 1.00 0.00 H ATOM 17466 2HG ARG A1122 282.584 194.034 187.316 1.00 0.00 H ATOM 17467 1HD ARG A1122 284.041 193.518 189.100 1.00 0.00 H ATOM 17468 2HD ARG A1122 283.590 195.033 189.923 1.00 0.00 H ATOM 17469 HE ARG A1122 281.572 194.103 190.539 1.00 0.00 H ATOM 17470 1HH1 ARG A1122 283.315 191.953 188.372 1.00 0.00 H ATOM 17471 2HH1 ARG A1122 282.286 190.575 188.700 1.00 0.00 H ATOM 17472 1HH2 ARG A1122 280.245 192.294 190.951 1.00 0.00 H ATOM 17473 2HH2 ARG A1122 280.551 190.769 190.158 1.00 0.00 H ATOM 17474 N VAL A1123 284.906 192.558 186.102 1.00 0.00 N ATOM 17475 CA VAL A1123 284.630 191.437 185.241 1.00 0.00 C ATOM 17476 C VAL A1123 284.230 190.232 186.101 1.00 0.00 C ATOM 17477 O VAL A1123 284.831 190.005 187.154 1.00 0.00 O ATOM 17478 CB VAL A1123 285.889 191.096 184.384 1.00 0.00 C ATOM 17479 CG1 VAL A1123 287.001 190.780 185.233 1.00 0.00 C ATOM 17480 CG2 VAL A1123 285.590 189.931 183.433 1.00 0.00 C ATOM 17481 H VAL A1123 285.322 192.377 187.004 1.00 0.00 H ATOM 17482 HA VAL A1123 283.826 191.714 184.567 1.00 0.00 H ATOM 17483 HB VAL A1123 286.170 191.972 183.801 1.00 0.00 H ATOM 17484 1HG1 VAL A1123 287.872 190.545 184.620 1.00 0.00 H ATOM 17485 2HG1 VAL A1123 287.226 191.636 185.871 1.00 0.00 H ATOM 17486 3HG1 VAL A1123 286.754 189.931 185.844 1.00 0.00 H ATOM 17487 1HG2 VAL A1123 286.466 189.709 182.850 1.00 0.00 H ATOM 17488 2HG2 VAL A1123 285.311 189.062 184.004 1.00 0.00 H ATOM 17489 3HG2 VAL A1123 284.798 190.196 182.789 1.00 0.00 H ATOM 17490 N MET A1124 283.270 189.470 185.611 1.00 0.00 N ATOM 17491 CA MET A1124 282.734 188.235 186.143 1.00 0.00 C ATOM 17492 C MET A1124 283.149 187.192 185.119 1.00 0.00 C ATOM 17493 O MET A1124 283.012 187.426 183.916 1.00 0.00 O ATOM 17494 CB MET A1124 281.219 188.299 186.326 1.00 0.00 C ATOM 17495 CG MET A1124 280.597 187.034 186.866 1.00 0.00 C ATOM 17496 SD MET A1124 278.847 187.247 187.294 1.00 0.00 S ATOM 17497 CE MET A1124 278.147 187.539 185.694 1.00 0.00 C ATOM 17498 H MET A1124 282.963 189.815 184.720 1.00 0.00 H ATOM 17499 HA MET A1124 283.158 188.049 187.129 1.00 0.00 H ATOM 17500 1HB MET A1124 280.971 189.105 187.003 1.00 0.00 H ATOM 17501 2HB MET A1124 280.746 188.519 185.366 1.00 0.00 H ATOM 17502 1HG MET A1124 280.677 186.242 186.121 1.00 0.00 H ATOM 17503 2HG MET A1124 281.136 186.717 187.762 1.00 0.00 H ATOM 17504 1HE MET A1124 277.070 187.690 185.789 1.00 0.00 H ATOM 17505 2HE MET A1124 278.599 188.426 185.256 1.00 0.00 H ATOM 17506 3HE MET A1124 278.335 186.693 185.061 1.00 0.00 H ATOM 17507 N LEU A1125 283.658 186.078 185.595 1.00 0.00 N ATOM 17508 CA LEU A1125 284.080 184.970 184.777 1.00 0.00 C ATOM 17509 C LEU A1125 283.049 183.834 184.914 1.00 0.00 C ATOM 17510 O LEU A1125 282.615 183.434 185.988 1.00 0.00 O ATOM 17511 CB LEU A1125 285.473 184.526 185.231 1.00 0.00 C ATOM 17512 CG LEU A1125 286.045 183.393 184.539 1.00 0.00 C ATOM 17513 CD1 LEU A1125 286.305 183.779 183.086 1.00 0.00 C ATOM 17514 CD2 LEU A1125 287.321 182.978 185.242 1.00 0.00 C ATOM 17515 H LEU A1125 283.805 186.035 186.587 1.00 0.00 H ATOM 17516 HA LEU A1125 284.118 185.294 183.737 1.00 0.00 H ATOM 17517 1HB LEU A1125 286.161 185.361 185.109 1.00 0.00 H ATOM 17518 2HB LEU A1125 285.429 184.278 186.255 1.00 0.00 H ATOM 17519 HG LEU A1125 285.337 182.566 184.546 1.00 0.00 H ATOM 17520 1HD1 LEU A1125 286.726 182.954 182.570 1.00 0.00 H ATOM 17521 2HD1 LEU A1125 285.385 184.055 182.622 1.00 0.00 H ATOM 17522 3HD1 LEU A1125 286.997 184.617 183.052 1.00 0.00 H ATOM 17523 1HD2 LEU A1125 287.754 182.138 184.736 1.00 0.00 H ATOM 17524 2HD2 LEU A1125 288.019 183.798 185.234 1.00 0.00 H ATOM 17525 3HD2 LEU A1125 287.096 182.703 186.273 1.00 0.00 H ATOM 17526 N VAL A1126 282.582 183.367 183.766 1.00 0.00 N ATOM 17527 CA VAL A1126 281.487 182.399 183.756 1.00 0.00 C ATOM 17528 C VAL A1126 281.789 181.049 183.073 1.00 0.00 C ATOM 17529 O VAL A1126 282.681 180.855 182.254 1.00 0.00 O ATOM 17530 CB VAL A1126 280.262 183.043 183.052 1.00 0.00 C ATOM 17531 CG1 VAL A1126 279.086 182.049 182.998 1.00 0.00 C ATOM 17532 CG2 VAL A1126 279.862 184.319 183.786 1.00 0.00 C ATOM 17533 H VAL A1126 282.932 183.742 182.905 1.00 0.00 H ATOM 17534 HA VAL A1126 281.257 182.146 184.790 1.00 0.00 H ATOM 17535 HB VAL A1126 280.529 183.281 182.021 1.00 0.00 H ATOM 17536 1HG1 VAL A1126 278.236 182.519 182.501 1.00 0.00 H ATOM 17537 2HG1 VAL A1126 279.383 181.166 182.446 1.00 0.00 H ATOM 17538 3HG1 VAL A1126 278.801 181.765 184.014 1.00 0.00 H ATOM 17539 1HG2 VAL A1126 279.014 184.763 183.297 1.00 0.00 H ATOM 17540 2HG2 VAL A1126 279.601 184.080 184.820 1.00 0.00 H ATOM 17541 3HG2 VAL A1126 280.695 185.022 183.776 1.00 0.00 H ATOM 17542 N ARG A1127 281.350 180.016 183.780 1.00 0.00 N ATOM 17543 CA ARG A1127 281.486 178.667 183.236 1.00 0.00 C ATOM 17544 C ARG A1127 280.190 177.911 183.457 1.00 0.00 C ATOM 17545 O ARG A1127 279.687 177.767 184.567 1.00 0.00 O ATOM 17546 CB ARG A1127 282.640 177.926 183.899 1.00 0.00 C ATOM 17547 CG ARG A1127 282.906 176.530 183.360 1.00 0.00 C ATOM 17548 CD ARG A1127 284.249 176.020 183.807 1.00 0.00 C ATOM 17549 NE ARG A1127 284.447 174.645 183.481 1.00 0.00 N ATOM 17550 CZ ARG A1127 284.926 174.200 182.290 1.00 0.00 C ATOM 17551 NH1 ARG A1127 285.239 175.063 181.347 1.00 0.00 N ATOM 17552 NH2 ARG A1127 285.071 172.926 182.085 1.00 0.00 N ATOM 17553 H ARG A1127 280.946 180.140 184.696 1.00 0.00 H ATOM 17554 HA ARG A1127 281.682 178.737 182.166 1.00 0.00 H ATOM 17555 1HB ARG A1127 283.558 178.503 183.781 1.00 0.00 H ATOM 17556 2HB ARG A1127 282.450 177.835 184.950 1.00 0.00 H ATOM 17557 1HG ARG A1127 282.137 175.846 183.724 1.00 0.00 H ATOM 17558 2HG ARG A1127 282.888 176.550 182.270 1.00 0.00 H ATOM 17559 1HD ARG A1127 285.014 176.579 183.336 1.00 0.00 H ATOM 17560 2HD ARG A1127 284.338 176.124 184.890 1.00 0.00 H ATOM 17561 HE ARG A1127 284.217 173.953 184.183 1.00 0.00 H ATOM 17562 1HH1 ARG A1127 285.124 176.054 181.509 1.00 0.00 H ATOM 17563 2HH1 ARG A1127 285.594 174.734 180.460 1.00 0.00 H ATOM 17564 1HH2 ARG A1127 284.833 172.281 182.802 1.00 0.00 H ATOM 17565 2HH2 ARG A1127 285.427 172.593 181.201 1.00 0.00 H ATOM 17566 N GLY A1128 279.622 177.428 182.367 1.00 0.00 N ATOM 17567 CA GLY A1128 278.387 176.690 182.579 1.00 0.00 C ATOM 17568 C GLY A1128 278.664 175.216 182.786 1.00 0.00 C ATOM 17569 O GLY A1128 279.820 174.790 182.791 1.00 0.00 O ATOM 17570 H GLY A1128 279.995 177.547 181.437 1.00 0.00 H ATOM 17571 1HA GLY A1128 277.861 177.089 183.446 1.00 0.00 H ATOM 17572 2HA GLY A1128 277.729 176.824 181.721 1.00 0.00 H ATOM 17573 N GLY A1129 277.605 174.436 182.938 1.00 0.00 N ATOM 17574 CA GLY A1129 277.726 173.005 183.108 1.00 0.00 C ATOM 17575 C GLY A1129 277.448 172.393 181.737 1.00 0.00 C ATOM 17576 O GLY A1129 277.230 173.114 180.764 1.00 0.00 O ATOM 17577 H GLY A1129 276.685 174.853 182.921 1.00 0.00 H ATOM 17578 1HA GLY A1129 278.722 172.753 183.474 1.00 0.00 H ATOM 17579 2HA GLY A1129 277.022 172.656 183.863 1.00 0.00 H ATOM 17580 N GLY A1130 277.506 171.076 181.642 1.00 0.00 N ATOM 17581 CA GLY A1130 277.273 170.479 180.329 1.00 0.00 C ATOM 17582 C GLY A1130 275.824 170.172 179.987 1.00 0.00 C ATOM 17583 O GLY A1130 275.548 169.631 178.916 1.00 0.00 O ATOM 17584 H GLY A1130 277.714 170.489 182.437 1.00 0.00 H ATOM 17585 1HA GLY A1130 277.657 171.155 179.566 1.00 0.00 H ATOM 17586 2HA GLY A1130 277.834 169.548 180.266 1.00 0.00 H ATOM 17587 N ARG A1131 274.915 170.463 180.900 1.00 0.00 N ATOM 17588 CA ARG A1131 273.523 170.120 180.654 1.00 0.00 C ATOM 17589 C ARG A1131 272.543 171.294 180.738 1.00 0.00 C ATOM 17590 O ARG A1131 271.331 171.081 180.733 1.00 0.00 O ATOM 17591 CB ARG A1131 273.092 169.050 181.643 1.00 0.00 C ATOM 17592 CG ARG A1131 273.882 167.742 181.558 1.00 0.00 C ATOM 17593 CD ARG A1131 273.420 166.750 182.568 1.00 0.00 C ATOM 17594 NE ARG A1131 274.169 165.500 182.485 1.00 0.00 N ATOM 17595 CZ ARG A1131 273.977 164.435 183.291 1.00 0.00 C ATOM 17596 NH1 ARG A1131 273.060 164.482 184.233 1.00 0.00 N ATOM 17597 NH2 ARG A1131 274.709 163.346 183.135 1.00 0.00 N ATOM 17598 H ARG A1131 275.167 170.904 181.774 1.00 0.00 H ATOM 17599 HA ARG A1131 273.443 169.731 179.640 1.00 0.00 H ATOM 17600 1HB ARG A1131 273.192 169.432 182.659 1.00 0.00 H ATOM 17601 2HB ARG A1131 272.040 168.812 181.487 1.00 0.00 H ATOM 17602 1HG ARG A1131 273.756 167.308 180.571 1.00 0.00 H ATOM 17603 2HG ARG A1131 274.941 167.944 181.734 1.00 0.00 H ATOM 17604 1HD ARG A1131 273.552 167.161 183.569 1.00 0.00 H ATOM 17605 2HD ARG A1131 272.366 166.528 182.402 1.00 0.00 H ATOM 17606 HE ARG A1131 274.883 165.426 181.773 1.00 0.00 H ATOM 17607 1HH1 ARG A1131 272.499 165.314 184.352 1.00 0.00 H ATOM 17608 2HH1 ARG A1131 272.915 163.685 184.836 1.00 0.00 H ATOM 17609 1HH2 ARG A1131 275.414 163.311 182.411 1.00 0.00 H ATOM 17610 2HH2 ARG A1131 274.566 162.550 183.738 1.00 0.00 H ATOM 17611 N GLU A1132 273.046 172.540 180.705 1.00 0.00 N ATOM 17612 CA GLU A1132 272.154 173.686 180.924 1.00 0.00 C ATOM 17613 C GLU A1132 271.199 174.162 179.849 1.00 0.00 C ATOM 17614 O GLU A1132 271.272 175.302 179.399 1.00 0.00 O ATOM 17615 CB GLU A1132 272.985 174.904 181.314 1.00 0.00 C ATOM 17616 CG GLU A1132 273.698 174.794 182.644 1.00 0.00 C ATOM 17617 CD GLU A1132 274.353 176.084 183.050 1.00 0.00 C ATOM 17618 OE1 GLU A1132 273.652 177.030 183.294 1.00 0.00 O ATOM 17619 OE2 GLU A1132 275.542 176.128 183.117 1.00 0.00 O ATOM 17620 H GLU A1132 274.038 172.683 180.585 1.00 0.00 H ATOM 17621 HA GLU A1132 271.484 173.407 181.739 1.00 0.00 H ATOM 17622 1HB GLU A1132 273.741 175.088 180.550 1.00 0.00 H ATOM 17623 2HB GLU A1132 272.347 175.779 181.356 1.00 0.00 H ATOM 17624 1HG GLU A1132 272.978 174.505 183.407 1.00 0.00 H ATOM 17625 2HG GLU A1132 274.453 174.008 182.577 1.00 0.00 H ATOM 17626 N VAL A1133 270.145 173.397 179.667 1.00 0.00 N ATOM 17627 CA VAL A1133 269.148 173.739 178.672 1.00 0.00 C ATOM 17628 C VAL A1133 268.497 175.061 179.019 1.00 0.00 C ATOM 17629 O VAL A1133 268.064 175.275 180.146 1.00 0.00 O ATOM 17630 CB VAL A1133 268.091 172.630 178.590 1.00 0.00 C ATOM 17631 CG1 VAL A1133 267.287 172.571 179.879 1.00 0.00 C ATOM 17632 CG2 VAL A1133 267.185 172.872 177.398 1.00 0.00 C ATOM 17633 H VAL A1133 270.305 172.452 179.975 1.00 0.00 H ATOM 17634 HA VAL A1133 269.639 173.816 177.702 1.00 0.00 H ATOM 17635 HB VAL A1133 268.589 171.675 178.478 1.00 0.00 H ATOM 17636 1HG1 VAL A1133 266.541 171.780 179.807 1.00 0.00 H ATOM 17637 2HG1 VAL A1133 267.956 172.364 180.716 1.00 0.00 H ATOM 17638 3HG1 VAL A1133 266.788 173.528 180.042 1.00 0.00 H ATOM 17639 1HG2 VAL A1133 266.443 172.087 177.346 1.00 0.00 H ATOM 17640 2HG2 VAL A1133 266.689 173.833 177.507 1.00 0.00 H ATOM 17641 3HG2 VAL A1133 267.778 172.873 176.483 1.00 0.00 H ATOM 17642 N ILE A1134 268.339 175.922 178.015 1.00 0.00 N ATOM 17643 CA ILE A1134 267.626 177.163 178.292 1.00 0.00 C ATOM 17644 C ILE A1134 266.388 177.173 177.438 1.00 0.00 C ATOM 17645 O ILE A1134 266.475 177.160 176.210 1.00 0.00 O ATOM 17646 CB ILE A1134 268.481 178.399 177.997 1.00 0.00 C ATOM 17647 CG1 ILE A1134 269.694 178.382 178.836 1.00 0.00 C ATOM 17648 CG2 ILE A1134 267.668 179.668 178.235 1.00 0.00 C ATOM 17649 CD1 ILE A1134 270.611 179.454 178.551 1.00 0.00 C ATOM 17650 H ILE A1134 268.715 175.733 177.098 1.00 0.00 H ATOM 17651 HA ILE A1134 267.352 177.190 179.340 1.00 0.00 H ATOM 17652 HB ILE A1134 268.809 178.375 176.957 1.00 0.00 H ATOM 17653 1HG1 ILE A1134 269.419 178.443 179.850 1.00 0.00 H ATOM 17654 2HG1 ILE A1134 270.209 177.457 178.696 1.00 0.00 H ATOM 17655 1HG2 ILE A1134 268.279 180.529 178.026 1.00 0.00 H ATOM 17656 2HG2 ILE A1134 266.802 179.673 177.581 1.00 0.00 H ATOM 17657 3HG2 ILE A1134 267.341 179.702 179.269 1.00 0.00 H ATOM 17658 1HD1 ILE A1134 271.477 179.374 179.206 1.00 0.00 H ATOM 17659 2HD1 ILE A1134 270.926 179.388 177.531 1.00 0.00 H ATOM 17660 3HD1 ILE A1134 270.116 180.411 178.720 1.00 0.00 H ATOM 17661 N THR A1135 265.239 177.155 178.080 1.00 0.00 N ATOM 17662 CA THR A1135 264.027 177.183 177.290 1.00 0.00 C ATOM 17663 C THR A1135 263.516 178.606 177.192 1.00 0.00 C ATOM 17664 O THR A1135 262.594 178.894 176.430 1.00 0.00 O ATOM 17665 CB THR A1135 262.953 176.275 177.897 1.00 0.00 C ATOM 17666 OG1 THR A1135 262.595 176.759 179.198 1.00 0.00 O ATOM 17667 CG2 THR A1135 263.474 174.860 178.006 1.00 0.00 C ATOM 17668 H THR A1135 265.181 177.122 179.087 1.00 0.00 H ATOM 17669 HA THR A1135 264.248 176.806 176.295 1.00 0.00 H ATOM 17670 HB THR A1135 262.067 176.289 177.262 1.00 0.00 H ATOM 17671 HG1 THR A1135 262.259 177.656 179.123 1.00 0.00 H ATOM 17672 1HG2 THR A1135 262.704 174.221 178.438 1.00 0.00 H ATOM 17673 2HG2 THR A1135 263.736 174.493 177.015 1.00 0.00 H ATOM 17674 3HG2 THR A1135 264.356 174.845 178.645 1.00 0.00 H ATOM 17675 N ILE A1136 264.082 179.487 178.007 1.00 0.00 N ATOM 17676 CA ILE A1136 263.647 180.863 177.893 1.00 0.00 C ATOM 17677 C ILE A1136 264.762 181.886 178.221 1.00 0.00 C ATOM 17678 O ILE A1136 265.553 181.690 179.143 1.00 0.00 O ATOM 17679 CB ILE A1136 262.441 181.108 178.814 1.00 0.00 C ATOM 17680 CG1 ILE A1136 261.858 182.494 178.555 1.00 0.00 C ATOM 17681 CG2 ILE A1136 262.853 180.955 180.268 1.00 0.00 C ATOM 17682 CD1 ILE A1136 260.507 182.705 179.171 1.00 0.00 C ATOM 17683 H ILE A1136 264.775 179.231 178.696 1.00 0.00 H ATOM 17684 HA ILE A1136 263.363 181.043 176.857 1.00 0.00 H ATOM 17685 HB ILE A1136 261.659 180.385 178.587 1.00 0.00 H ATOM 17686 1HG1 ILE A1136 262.496 183.205 178.924 1.00 0.00 H ATOM 17687 2HG1 ILE A1136 261.773 182.655 177.481 1.00 0.00 H ATOM 17688 1HG2 ILE A1136 261.990 181.131 180.911 1.00 0.00 H ATOM 17689 2HG2 ILE A1136 263.230 179.945 180.436 1.00 0.00 H ATOM 17690 3HG2 ILE A1136 263.628 181.672 180.502 1.00 0.00 H ATOM 17691 1HD1 ILE A1136 260.158 183.712 178.944 1.00 0.00 H ATOM 17692 2HD1 ILE A1136 259.804 181.977 178.766 1.00 0.00 H ATOM 17693 3HD1 ILE A1136 260.576 182.581 180.251 1.00 0.00 H ATOM 17694 N TYR A1137 264.760 182.986 177.468 1.00 0.00 N ATOM 17695 CA TYR A1137 265.766 184.066 177.565 1.00 0.00 C ATOM 17696 C TYR A1137 267.141 183.634 177.044 1.00 0.00 C ATOM 17697 O TYR A1137 268.183 184.138 177.463 1.00 0.00 O ATOM 17698 CB TYR A1137 265.916 184.577 179.020 1.00 0.00 C ATOM 17699 CG TYR A1137 264.617 184.939 179.679 1.00 0.00 C ATOM 17700 CD1 TYR A1137 264.373 184.549 180.986 1.00 0.00 C ATOM 17701 CD2 TYR A1137 263.680 185.651 178.987 1.00 0.00 C ATOM 17702 CE1 TYR A1137 263.180 184.880 181.593 1.00 0.00 C ATOM 17703 CE2 TYR A1137 262.482 185.987 179.588 1.00 0.00 C ATOM 17704 CZ TYR A1137 262.233 185.603 180.888 1.00 0.00 C ATOM 17705 OH TYR A1137 261.040 185.937 181.486 1.00 0.00 O ATOM 17706 H TYR A1137 264.020 183.112 176.792 1.00 0.00 H ATOM 17707 HA TYR A1137 265.436 184.901 176.956 1.00 0.00 H ATOM 17708 1HB TYR A1137 266.399 183.813 179.626 1.00 0.00 H ATOM 17709 2HB TYR A1137 266.558 185.458 179.033 1.00 0.00 H ATOM 17710 HD1 TYR A1137 265.122 183.982 181.531 1.00 0.00 H ATOM 17711 HD2 TYR A1137 263.872 185.949 177.978 1.00 0.00 H ATOM 17712 HE1 TYR A1137 262.989 184.573 182.621 1.00 0.00 H ATOM 17713 HE2 TYR A1137 261.734 186.554 179.034 1.00 0.00 H ATOM 17714 HH TYR A1137 261.032 185.604 182.387 1.00 0.00 H ATOM 17715 N SER A1138 267.127 182.689 176.102 1.00 0.00 N ATOM 17716 CA SER A1138 268.316 182.171 175.424 1.00 0.00 C ATOM 17717 C SER A1138 268.881 183.176 174.429 1.00 0.00 C ATOM 17718 O SER A1138 268.269 184.210 174.169 1.00 0.00 O ATOM 17719 OXT SER A1138 269.959 182.950 173.883 1.00 0.00 O ATOM 17720 CB SER A1138 267.986 180.882 174.710 1.00 0.00 C ATOM 17721 OG SER A1138 269.076 180.434 173.957 1.00 0.00 O ATOM 17722 H SER A1138 266.222 182.312 175.861 1.00 0.00 H ATOM 17723 HA SER A1138 269.085 181.980 176.169 1.00 0.00 H ATOM 17724 1HB SER A1138 267.708 180.124 175.438 1.00 0.00 H ATOM 17725 2HB SER A1138 267.129 181.037 174.057 1.00 0.00 H ATOM 17726 HG SER A1138 269.359 181.184 173.427 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -6064.57 780.045 3629.64 15.1177 207.021 -170.736 -1207.77 11.4915 -628.915 -86.0083 -77.4895 -58.8424 0.21991 56.2506 1183.7 -133.794 0.0689 520.332 224.245 -1799.99 MET:NtermProteinFull_1 -4.58386 0.57434 2.24845 0.01701 0.25448 -0.01561 -0.43088 0 0 0 0 0 0 0.13733 0.89726 0 0 1.65735 0 0.75586 SER_2 -2.91203 0.31846 2.35035 0.00206 0.05278 -0.2661 1.03361 0 0 0 0 0 0 -0.08422 0.1079 -0.15417 0 -0.28969 -0.306 -0.14704 ARG_3 -1.82987 0.22934 1.96666 0.01052 0.20274 -0.17499 0.88167 0 0 0 0 0 0 -0.022 1.28024 -0.13732 0 -0.09474 -0.45812 1.85414 ARG_4 -3.601 0.31299 2.35625 0.01076 0.2007 0.08533 -0.14998 0 0 0 0 0 0 -0.04137 1.39145 -0.10291 0 -0.09474 -0.2189 0.14859 PHE_5 -5.49178 0.45103 3.03373 0.05582 0.20703 -0.46105 -0.0099 0 0 0 0 0 0 -0.01401 3.26061 -0.04682 0 1.21829 -0.28111 1.92182 THR_6 -3.10674 0.27394 2.52366 0.01315 0.06657 0.13447 -1.29751 0 0 0 0 0 0 0.27238 0.30063 0.21692 0 1.15175 -0.27179 0.27743 VAL_7 -3.82855 0.54945 1.89704 0.02027 0.05659 -0.16437 -0.33804 0 0 0 0 0 0 -0.18738 0.45516 0.4383 0 2.64269 0.01107 1.55222 THR_8 -2.96036 0.52394 2.38535 0.00692 0.06959 -0.19873 -0.65446 0 0 0 0 0 0 0.24889 0.03424 -0.10742 0 1.15175 -0.15224 0.34748 SER_9 -2.64983 0.14014 2.98051 0.00268 0.0673 -0.02807 -1.71148 0 0 0 0 0 0 0.02262 0.29771 -0.10353 0 -0.28969 -0.31386 -1.5855 LEU_10 -5.77066 0.83441 0.74819 0.01556 0.04471 -0.20269 -0.0073 0.00615 0 0 0 0 0 0.02888 0.04882 -0.3291 0 1.66147 -0.29906 -3.22061 PRO_11 -2.83036 0.65311 1.29601 0.00317 0.11417 -0.17249 0.70942 0.01983 0 0 0 0 0 -0.00385 0.14756 -0.89472 0 -1.64321 -0.39785 -2.99922 PRO_12 -5.64973 0.61902 3.6933 0.00359 0.11966 0.1737 -2.385 0.04573 0 0 0 0 0 0.11401 0.26839 -0.89994 0 -1.64321 -0.44907 -5.98956 ALA_13 -2.51303 0.25859 2.09209 0.00131 0 0.04079 -0.71526 0 0 0 0 0 0 -0.04316 0 -0.40608 0 1.32468 -0.53768 -0.49775 ALA_14 -4.34561 0.68781 2.50983 0.00149 0 -0.23624 -0.72616 0 0 0 0 0 0 -0.06473 0 -0.28403 0 1.32468 -0.62726 -1.76022 SER_15 -5.51149 0.6001 5.51268 0.00175 0.04126 -0.20317 -1.87635 0 0 0 0 0 0 0.08716 0.19869 -0.12866 0 -0.28969 -0.45343 -2.02114 ALA_16 -2.84236 0.39596 2.38132 0.00109 0 -0.09242 -0.07046 0 0 0 0 0 0 0.10031 0 3e-05 0 1.32468 -0.22639 0.97176 ALA_17 -3.01868 0.4403 2.32795 0.00217 0 -0.21978 -0.72082 0 0 0 0 0 0 -0.00281 0 0.05076 0 1.32468 -0.37316 -0.18938 SER_18 -2.12265 0.23773 2.71313 0.00397 0.03376 -0.04428 -1.25957 0 0 0 0 0 0 0.33853 0.11336 0.3376 0 -0.28969 -0.03065 0.03124 ALA_19 -3.97458 0.33796 2.77445 0.00192 0 0.10308 -1.86721 0 0 0 0 0 0 -0.06683 0 0.44875 0 1.32468 0.42296 -0.49482 ASP_20 -4.05951 0.89801 4.2078 0.00467 0.30303 -0.32052 -1.32632 0.00358 0 0 0 0 0 0.33737 1.40725 0.19941 0 -2.14574 5.34927 4.85831 PRO_21 -4.04504 0.83792 2.53606 0.00247 0.03603 -0.24582 -1.13175 0.15864 0 0 0 0 0 -0.094 0.13003 0.066 0 -1.64321 5.137 1.74433 GLU_22 -7.30465 0.77138 6.07964 0.0109 0.84404 -0.42236 -2.17181 0 0 0 0 0 0 -0.00726 3.74709 -0.19995 0 -2.72453 -0.05638 -1.43388 SER_23 -4.83634 0.22307 4.95703 0.00166 0.06388 -0.02325 -1.32959 0 0 0 0 -0.71493 0 -0.01765 0.78834 0.31108 0 -0.28969 -0.00895 -0.87533 ARG_24 -4.54828 0.23311 3.7755 0.0114 0.20596 -0.47545 -0.97493 0 0 0 0 0 0 -0.03969 1.62652 -0.12812 0 -0.09474 -0.13951 -0.54825 ARG_25 -3.59366 0.21176 3.53916 0.0109 0.19229 -0.17115 -1.61347 0 0 0 0 0 0 0.02476 1.62574 -0.09694 0 -0.09474 -0.14599 -0.11134 HIS_26 -5.8723 0.54573 4.96161 0.00884 0.43285 -0.54074 -2.42303 0 0 0 0 0 0 0.0371 2.29516 -0.26735 0 -0.30065 0.29327 -0.82951 SER_27 -2.91776 0.4001 2.49801 0.00216 0.05613 -0.21478 -0.65182 0 0 0 0 0 0 -0.0251 0.09924 -0.19664 0 -0.28969 -0.0617 -1.30185 VAL_28 -2.76561 0.61348 1.03732 0.01708 0.03633 -0.186 0.41979 0 0 0 0 0 0 -0.01162 0.28501 0.34772 0 2.64269 -0.31633 2.11988 ALA_29 -4.00131 0.50552 0.82901 0.00171 0 -0.11633 -0.45352 0 0 0 0 0 0 0.31663 0 0.16488 0 1.32468 0.11098 -1.31776 ASP_30 -5.27547 0.52111 6.05063 0.01316 1.04115 -0.04726 -3.31282 0.02908 0 0 0 -0.71493 0 -0.00711 2.63259 -0.51338 0 -2.14574 0.49816 -1.23083 PRO_31 -3.95805 0.52383 2.12187 0.00302 0.04809 -0.23306 0.6506 0.32415 0 0 0 0 0 0.05494 0.41247 -0.39142 0 -1.64321 0.26594 -1.82083 ARG_32 -1.81704 0.20939 1.54814 0.01078 0.21362 -0.16004 0.45293 0 0 0 0 0 0 -0.02473 1.3583 -0.11423 0 -0.09474 -0.31344 1.26893 ARG_33 -3.02609 0.18988 2.49623 0.01055 0.19711 -0.13566 -0.637 0 0 0 0 0 0 -0.03507 1.4857 -0.09831 0 -0.09474 -0.14285 0.20976 LEU_34 -5.86539 0.69771 3.06246 0.01697 0.04529 -0.39348 -0.29295 0.00108 0 0 0 0 0 0.06439 0.15218 -0.06403 0 1.66147 -0.20857 -1.12288 PRO_35 -2.52386 0.36046 1.50366 0.0037 0.1163 -0.06637 0.40287 0.03214 0 0 0 0 0 -0.00586 0.09116 -0.89699 0 -1.64321 -0.43346 -3.05947 ARG_36 -1.83245 0.11038 1.94814 0.01078 0.21338 -0.17255 -0.01412 0 0 0 0 0 0 -0.02461 1.42737 -0.09405 0 -0.09474 -0.35461 1.12292 GLU_37 -4.03081 0.42901 3.7277 0.01076 0.41378 -0.12499 -1.43401 0 0 0 0 0 0 -0.04724 2.32103 -0.02168 0 -2.72453 -0.16666 -1.64763 ASP_38 -3.57086 0.36829 4.1252 0.00398 0.29043 -0.33839 -0.01899 0 0 0 0 0 0 -0.09101 1.38687 -0.01767 0 -2.14574 -0.14048 -0.14838 VAL_39 -3.62084 0.58857 1.56673 0.01697 0.03877 -0.30508 0.1588 0 0 0 0 0 0 0.19523 0.42371 0.4755 0 2.64269 -0.22535 1.95571 LYS_40 -3.65895 0.52757 3.56062 0.00696 0.117 -0.32631 -0.88124 0 0 0 0 0 0 -0.02463 1.06528 -0.23925 0 -0.71458 -0.02331 -0.59082 GLY_41 -2.06467 0.15978 2.39703 0.00019 0 -0.044 -0.20415 0 0 0 0 0 0 -0.08008 0 0.46324 0 0.79816 0.15328 1.57878 ASP_42 -1.98204 0.09749 3.21769 0.00986 0.81866 -0.06805 0.35599 0 0 0 0 0 0 -0.04476 1.85015 -0.43956 0 -2.14574 -0.23811 1.43158 GLY_43 -2.13852 0.3788 2.66553 8e-05 0 -0.07424 0.37634 0 0 0 0 0 0 -0.06452 0 -1.51428 0 0.79816 -0.06607 0.36128 ASN_44 -1.49023 0.41824 1.48491 0.01159 0.5448 0.01566 0.75708 0.0136 0 0 0 0 0 -0.05253 1.7314 -0.34015 0 -1.34026 0.10125 1.85536 PRO_45 -3.5871 0.80817 2.12068 0.00298 0.07463 -0.04575 0.24158 0.30729 0 0 0 0 0 -0.07335 0.20795 -0.93724 0 -1.64321 -0.52984 -3.0532 LYS_46 -1.60614 0.14515 1.43681 0.01019 0.21161 -0.08932 0.16978 0 0 0 0 0 0 -0.03242 1.16141 0.02408 0 -0.71458 -0.52287 0.1937 GLU_47 -3.67521 0.47641 2.98681 0.00651 0.3113 -0.22941 -0.56458 0 0 0 0 0 0 0.14318 2.63291 0.26358 0 -2.72453 0.09471 -0.27833 SER_48 -3.05496 0.30709 2.36111 0.00205 0.02567 -0.12108 -0.91445 0 0 0 0 0 0 -0.01106 0.41712 0.30818 0 -0.28969 0.27086 -0.69916 SER_49 -3.86346 1.13818 3.75197 0.00155 0.02455 -0.35656 -0.47197 0.00031 0 0 0 0 0 0.38604 0.47308 0.32786 0 -0.28969 5.19216 6.31402 PRO_50 -4.59743 1.16399 3.49125 0.00261 0.03701 -0.17955 -1.67115 0.05448 0 0 0 0 0 -0.11196 0.10581 0.37164 0 -1.64321 5.1519 2.17537 PHE_51 -7.24319 0.74442 4.99888 0.02302 0.2114 -0.09584 -2.30432 0 0 0 0 0 0 -0.02345 1.636 -0.18405 0 1.21829 0.03469 -0.98415 ILE_52 -6.20281 0.31197 5.22263 0.02723 0.06851 -0.38072 -1.4939 0 0 0 0 0 0 -0.04983 0.17512 -0.39075 0 2.30374 0.02896 -0.37987 ASN_53 -4.85615 0.17515 5.03668 0.00624 0.25195 -0.37969 -2.9733 0 0 0 0 0 0 0.00782 1.08103 0.38659 0 -1.34026 0.01656 -2.58737 SER_54 -4.60738 0.32786 5.61214 0.00135 0.02308 -0.31081 -2.7083 0 0 0 0 0 0 -0.02462 0.50278 0.29899 0 -0.28969 0.04841 -1.12619 THR_55 -5.81994 0.27188 5.97112 0.00954 0.05979 -0.30037 -2.87301 0 0 0 0 0 0 -0.03074 0.01385 -0.00202 0 1.15175 0.04592 -1.50224 ASP_56 -4.53929 0.10165 5.10044 0.00411 0.2882 -0.41839 -2.24207 0 0 0 0 0 0 0.05844 1.51366 0.00729 0 -2.14574 -0.07953 -2.35124 THR_57 -5.25231 0.34685 5.19175 0.01193 0.06232 -0.2169 -2.93683 0 0 0 0 0 0 -0.01683 0.0138 -0.00534 0 1.15175 -0.10205 -1.75184 GLU_58 -5.48064 0.4316 5.54879 0.00597 0.2588 -0.26074 -1.44564 0 0 0 0 0 0 -0.02593 2.55506 -0.29673 0 -2.72453 -0.21984 -1.65383 LYS_59 -5.06954 0.28093 4.93586 0.00678 0.10608 -0.23345 -2.25532 0 0 0 0 0 0 0.00429 0.91945 -0.07082 0 -0.71458 -0.43531 -2.52563 GLY_60 -3.6409 0.26191 4.14116 0.00017 0 -0.18941 -1.42893 0 0 0 0 0 0 -0.01992 0 0.56781 0 0.79816 0.04998 0.54002 ARG_61 -6.74145 0.37955 5.9987 0.01184 0.20078 -0.63747 -1.8865 0 0 0 0 0 0 0.08005 1.55976 -0.08369 0 -0.09474 0.11733 -1.09585 GLU_62 -5.00152 0.28593 5.48589 0.00575 0.24981 -0.37945 -2.12077 0 0 0 0 0 0 -0.01122 2.57558 -0.30464 0 -2.72453 -0.31631 -2.25548 TYR_63 -5.78452 0.37441 5.70043 0.02134 0.23311 0.01339 -2.26975 0 0 0 0 0 0 -0.0138 1.62184 -0.1991 6e-05 0.58223 -0.22389 0.05575 ASP_64 -5.49761 0.21513 6.83075 0.00395 0.29265 0.01348 -4.73642 0 0 0 0 -0.66637 0 0.00304 1.41312 0.07327 0 -2.14574 -0.17116 -4.3719 GLY_65 -3.4658 0.19006 3.40676 0.00016 0 -0.14916 -1.77555 0 0 0 0 0 0 -0.0189 0 0.56943 0 0.79816 0.08141 -0.36343 ARG_66 -5.85593 0.59865 5.50487 0.01111 0.20272 -0.35899 -2.54593 0 0 0 0 0 0 -0.03191 1.44421 -0.15462 0 -0.09474 0.10039 -1.18017 ASN_67 -6.89532 0.6783 5.71837 0.00666 0.24153 -0.21897 -2.08919 0 0 0 0 0 0 -0.0037 1.11267 0.61542 0 -1.34026 0.08297 -2.09153 MET_68 -7.45119 0.47212 3.91909 0.00694 0.07779 -0.22828 -1.5527 0 0 0 0 0 0 0.00601 1.43764 -0.01323 0 1.65735 0.14948 -1.51899 ALA_69 -3.75825 0.10546 3.45743 0.00133 0 -0.01521 -1.27661 0 0 0 0 0 0 -0.03163 0 -0.12639 0 1.32468 -0.15829 -0.47747 LEU_70 -5.75436 0.51126 5.03015 0.01749 0.07147 -0.39014 -2.12475 0 0 0 0 0 0 -0.01869 0.37856 -0.25244 0 1.66147 -0.20212 -1.07211 PHE_71 -7.98008 0.95921 4.31908 0.02441 0.21251 -0.29571 -1.58856 0 0 0 0 0 0 0.02907 1.97934 0.02278 0 1.21829 -0.17674 -1.2764 GLU_72 -5.24765 0.4299 5.01395 0.00676 0.2973 -0.44261 -1.13094 0 0 0 0 0 0 -0.00705 2.77443 -0.0589 0 -2.72453 -0.0831 -1.17244 GLU_73 -4.51107 0.19476 4.59127 0.00929 0.34975 -0.02414 -2.44695 0 0 0 0 0 0 -0.01831 2.72336 -0.10241 0 -2.72453 -0.12447 -2.08344 GLU_74 -5.79699 0.51588 5.48176 0.00618 0.27457 -0.45221 -2.01524 0 0 0 0 0 0 -0.03664 2.55283 -0.20844 0 -2.72453 -0.33969 -2.7425 MET_75 -7.61258 0.93403 2.95622 0.0153 0.2208 -0.02908 -0.84455 0 0 0 0 0 0 0.01461 1.70406 -0.01911 0 1.65735 -0.24982 -1.25279 ASP_76 -3.23594 0.12218 3.59874 0.00452 0.31335 -0.36246 -0.33207 0 0 0 0 0 0 0.0353 1.68827 -0.17255 0 -2.14574 -0.16339 -0.6498 THR_77 -3.30322 0.17905 3.25312 0.00632 0.05824 -0.01315 -1.67864 0 0 0 0 0 0 0.06379 0.07472 -0.33208 0 1.15175 -0.16331 -0.70343 SER_78 -4.05357 1.34695 4.42414 0.00295 0.06781 -0.10351 -0.82574 0.00983 0 0 -0.58045 0 0 0.55977 0.34065 0.26639 0 -0.28969 -0.18636 0.97917 PRO_79 -3.74665 0.77977 2.83385 0.00235 0.03631 0.1351 -2.13686 0.02425 0 0 0 0 0 0.02248 0.52556 -0.67711 0 -1.64321 -0.12867 -3.97283 MET_80 -6.80555 0.79868 4.05454 0.02174 0.25532 -0.47532 0.94761 0 0 0 -0.58045 0 0 0.15445 1.94987 -0.12868 0 1.65735 -0.14215 1.70741 VAL_81 -6.0009 1.07246 1.49377 0.01878 0.04369 -0.018 -0.82043 0 0 0 0 0 0 0.05079 0.17208 0.4453 0 2.64269 -0.18918 -1.08895 SER_82 -3.82776 0.30254 2.85998 0.00147 0.0477 -0.15037 -0.54779 0 0 0 0 0 0 0.21114 0.21048 0.02911 0 -0.28969 0.08207 -1.07112 SER_83 -3.63182 0.1555 3.95276 0.00164 0.02059 -0.21647 -0.28984 0 0 0 0 0 0 0.16193 1.56287 -0.29913 0 -0.28969 0.25137 1.3797 LEU_84 -2.59355 0.15915 1.01671 0.01968 0.05137 -0.16683 -0.09448 0 0 0 0 0 0 -0.04222 0.65664 -0.12317 0 1.66147 -0.12485 0.41991 LEU_85 -7.0426 0.96482 1.22243 0.02123 0.06972 0.01426 -1.0993 0 0 0 0 0 0 0.20234 0.71194 -0.13811 0 1.66147 -0.52659 -3.93838 SER_86 -3.16804 0.47444 2.42401 0.00221 0.05732 0.05529 0.69276 0 0 0 0 0 0 -0.06349 0.28884 0.23493 0 -0.28969 -0.30015 0.4084 GLY_87 -3.35661 0.3537 1.99869 7e-05 0 0.02213 0.58921 0 0 0 0 0 0 0.06355 0 -1.37215 0 0.79816 -0.37832 -1.28158 LEU_88 -5.00129 0.98457 2.20931 0.02386 0.18569 0.03457 -1.11209 0 0 0 0 0 0 -0.10319 2.62317 0.05342 0 1.66147 -0.32385 1.23564 ALA_89 -2.56521 0.50027 1.8678 0.00146 0 -0.1853 0.35883 0 0 0 0 0 0 0.02872 0 0.11811 0 1.32468 -0.20187 1.2475 ASN_90 -2.23809 0.13349 1.92689 0.0144 0.90058 -0.13802 -0.67966 0 0 0 -0.46413 0 0 0.17458 1.72023 -0.84663 0 -1.34026 -0.51081 -1.34742 TYR_91 -6.21112 0.58384 2.56315 0.02564 0.25403 -0.23194 0.26579 0 0 0 0 0 0 0.13472 1.40418 -0.3568 0.00059 0.58223 -0.44339 -1.42908 THR_92 -5.38442 0.37707 3.98569 0.01179 0.0822 -0.04677 -0.77322 0 0 0 -1.22477 -0.62067 0 0.00215 0.17048 0.0948 0 1.15175 -0.10712 -2.28102 ASN_93 -5.30151 0.3291 3.40789 0.00568 0.28648 -0.45986 -0.78104 0 0 0 0 0 0 -0.03462 1.63212 -0.10673 0 -1.34026 -0.21116 -2.5739 LEU_94 -7.13226 1.94523 1.60392 0.02811 0.05433 -0.39264 -0.02229 0.04392 0 0 -1.12547 0 0 0.09843 1.00649 -0.21291 0 1.66147 -0.33577 -2.77946 PRO_95 -4.61855 1.09066 2.75623 0.00307 0.06935 0.16156 -0.78652 0.19933 0 0 -0.32695 0 0 -0.04281 0.05961 -0.97928 0 -1.64321 -0.40594 -4.46347 GLN_96 -8.15185 0.41454 8.58482 0.01079 0.23491 -0.30719 -2.28908 0 0 0 0 -0.63855 0 0.16937 2.25206 -0.18456 0 -1.45095 -0.46453 -1.82022 GLY_97 -3.25763 0.14924 2.50513 1e-05 0 -0.20987 -0.4899 0 0 0 0 0 0 -0.08458 0 -1.30482 0 0.79816 -0.017 -1.91125 SER_98 -4.95337 0.14592 4.53008 0.00183 0.03493 0.28359 -2.02299 0 0 0 -0.2092 -0.79596 0 0.25714 1.13696 0.31077 0 -0.28969 0.8098 -0.76019 ARG_99 -5.17025 0.25445 5.56727 0.02252 0.4892 -0.00786 -2.5959 0 0 0 -0.2092 -0.75679 0 0.20364 1.49528 -0.16175 0 -0.09474 1.00051 0.03637 GLU_100 -6.62048 0.21164 7.34147 0.00728 0.33514 -0.13679 -4.19367 0 0 0 0 -1.16922 0 0.28913 3.38147 -0.17166 0 -2.72453 0.07449 -3.37573 HIS_D_101 -9.82344 0.9374 6.97779 0.0035 0.51387 -0.04934 -2.2625 0 0 0 -0.36243 -0.90724 0 -0.01999 2.19824 -0.16557 0 -0.30065 -0.20336 -3.4637 GLU_102 -5.4839 0.25298 5.9307 0.00648 0.66481 -0.26614 -1.53012 0 0 0 0 -0.45755 0 -0.0311 3.08979 -0.34172 0 -2.72453 -0.25168 -1.14198 GLU_103 -5.21425 0.43269 5.76715 0.00581 0.25197 -0.54591 -1.61809 0 0 0 0 0 0 -0.03846 2.60121 -0.29027 0 -2.72453 -0.47055 -1.84323 ALA_104 -4.45087 0.54884 3.20953 0.00135 0 -0.12755 -1.04605 0 0 0 0 0 0 -0.04182 0 -0.2895 0 1.32468 -0.42398 -1.29538 GLU_105 -3.67546 0.29454 3.94941 0.00716 0.77095 -0.44237 -1.04418 0 0 0 0 0 0 -0.04798 3.59094 -0.18889 0 -2.72453 -0.46337 0.0262 ASN_106 -2.73375 0.20719 3.09784 0.00617 0.27553 -0.26368 -1.17079 0 0 0 0 0 0 -0.01976 1.23177 0.00592 0 -1.34026 -0.28686 -0.99067 ASN_107 -3.25246 0.21843 3.90432 0.00459 0.44874 -0.23492 -0.88344 0 0 0 0 0 0 0.17607 2.12756 -0.2225 0 -1.34026 0.30049 1.24663 GLU_108 -1.41212 0.16286 1.66423 0.00712 0.30554 -0.21077 0.84563 0 0 0 0 0 0 -0.09137 2.34765 -0.07448 0 -2.72453 0.13063 0.95038 GLY_109 -0.90531 0.05922 1.02718 7e-05 0 0.03384 0.16691 0 0 0 0 0 0 -0.09346 0 -1.49688 0 0.79816 -0.4049 -0.81517 GLY_110 -2.02591 0.28546 1.73635 0.00016 0 0.00919 -1.11826 0 0 0 0 0 0 0.13013 0 -1.45321 0 0.79816 0.01595 -1.62198 LYS_111 -1.91469 0.10826 1.59275 0.00998 0.2569 -0.20649 0.04785 0 0 0 0 0 0 0.04952 0.98321 0.15507 0 -0.71458 0.3591 0.72688 LYS_112 -2.78024 0.14066 4.41055 0.007 0.10329 0.36608 -4.85567 0 0 0 0 -1.21325 0 0.05787 1.30713 0.09393 0 -0.71458 0.18233 -2.89489 LYS_113 -2.0574 0.55956 1.69836 0.01106 0.25493 0.0089 -0.39114 0.00271 0 0 0 0 0 0.05318 1.79078 0.26258 0 -0.71458 -0.05696 1.42198 PRO_114 -1.69362 0.33498 0.9899 0.00275 0.07076 -0.16192 -0.2605 0.32369 0 0 0 0 0 0.05746 0.07314 -0.88814 0 -1.64321 -0.32548 -3.1202 VAL_115 -2.35078 0.34512 0.81714 0.01789 0.04333 -0.12372 0.01476 0 0 0 0 0 0 -0.04641 0.04922 -0.79045 0 2.64269 -0.44684 0.17195 GLN_116 -1.93071 0.14349 1.38368 0.015 0.59851 0.10412 -0.84244 0 0 0 -0.90033 0 0 -0.0072 2.23668 0.24019 0 -1.45095 -0.015 -0.42497 ALA_117 -2.1341 0.3274 1.74949 0.00124 0 0.23256 -0.95609 0.00282 0 0 -0.90033 0 0 0.05832 0 -0.09693 0 1.32468 -0.15739 -0.54834 PRO_118 -4.05375 0.73178 2.1449 0.00543 0.11711 0.05618 0.2997 0.17273 0 0 0 0 0 0.09903 0.09132 -0.8479 0 -1.64321 -0.2091 -3.03579 ARG_119 -1.02639 0.04141 0.98647 0.0133 0.40819 -0.06842 0.22099 0 0 0 0 0 0 -0.04869 1.52774 -0.10161 0 -0.09474 -0.09191 1.76634 MET_120 -7.00022 0.99949 2.02215 0.00834 0.0124 -0.01297 0.51269 0 0 0 0 0 0 -0.06537 1.62125 0.28826 0 1.65735 -0.45967 -0.41632 GLY_121 -2.15627 0.16208 1.94962 5e-05 0 -0.1604 0.03631 0 0 0 0 0 0 -0.01539 0 0.26392 0 0.79816 -0.20793 0.67015 THR_122 -4.52561 0.31562 2.94949 0.00594 0.06758 -0.17277 -0.36922 0 0 0 0 -0.62841 0 0.02147 0.01554 -0.0622 0 1.15175 -0.15319 -1.38403 PHE_123 -7.37013 0.92174 3.68687 0.02243 0.25276 -0.09197 -1.31446 0 0 0 0 0 0 0.0074 2.44865 0.05594 0 1.21829 -0.27432 -0.4368 MET_124 -8.2094 1.23771 2.39004 0.01049 0.00096 -0.12582 -0.97552 0 0 0 0 0 0 -0.01726 1.77366 -0.1798 0 1.65735 -0.23171 -2.6693 GLY_125 -3.03802 0.33958 2.127 4e-05 0 -0.36586 -0.47651 0 0 0 0 0 0 0.17243 0 0.30713 0 0.79816 -0.15296 -0.28902 VAL_126 -8.29721 1.78994 3.19072 0.01696 0.04645 -0.19859 -1.14348 0 0 0 0 0 0 -0.01114 0.02396 -0.51664 0 2.64269 0.04974 -2.40661 TYR_127 -10.7583 1.51323 3.83857 0.02558 0.25388 0.13315 -2.10059 0 0 0 0 -0.79133 0 0.00196 1.25262 -0.44316 0.00018 0.58223 0.16136 -6.33063 LEU_128 -8.24906 2.09983 1.88774 0.02338 0.09638 -0.12206 -1.34754 0.04176 0 0 0 0 0 -0.01649 0.69305 -0.20329 0 1.66147 1.26555 -2.16928 PRO_129 -6.43798 1.32977 4.23506 0.00293 0.0488 -0.4989 -0.99653 0.06257 0 0 0 0 0 -0.04399 0.19803 0.0665 0 -1.64321 1.08932 -2.58763 CYS_130 -7.28961 1.18261 3.62019 0.00176 0.03647 -0.14484 -1.36221 0 0 0 0 0 0 -0.00878 1.06058 0.28782 0 3.25479 0.22567 0.86445 LEU_131 -8.92416 1.0864 2.79421 0.04215 0.09916 -0.26845 -2.1345 0 0 0 0 0 0 0.10979 0.39751 -0.25597 0 1.66147 0.16309 -5.2293 GLN_132 -7.0657 0.44853 5.35942 0.01435 1.22048 -0.65244 -0.25363 0 0 0 0 0 0 -0.02873 4.49968 -0.25585 0 -1.45095 -0.30542 1.52973 ASN_133 -5.043 0.14511 5.048 0.00547 0.28204 -0.80209 -0.50531 0 0 0 0 0 0 -0.03111 1.50725 -0.00601 0 -1.34026 -0.38027 -1.12016 ILE_134 -8.28339 1.11221 3.12726 0.02275 0.06756 -0.28278 -1.46419 0 0 0 0 0 0 -0.02804 0.38892 -0.46254 0 2.30374 -0.17065 -3.66915 PHE_135 -8.36419 1.3114 -0.16513 0.03191 0.2518 -0.07991 -0.35631 0 0 0 0 0 0 0.14971 2.96531 0.10243 0 1.21829 0.34978 -2.58491 GLY_136 -2.52696 0.20109 2.36607 3e-05 0 -0.03571 -1.08838 0 0 0 0 0 0 0.47091 0 -1.0653 0 0.79816 0.36226 -0.51783 VAL_137 -6.52939 1.25368 0.76599 0.02515 0.04382 -0.185 -0.64943 0 0 0 0 0 0 0.01574 0.05157 -0.17461 0 2.64269 -0.00193 -2.74171 ILE_138 -6.76205 1.94912 2.45679 0.04463 0.16158 0.02499 -0.81123 0 0 0 0 0 0 -0.03224 1.0221 0.21044 0 2.30374 -0.15779 0.41009 LEU_139 -6.98648 1.06553 0.59414 0.01684 0.21338 -0.22605 -0.73234 0 0 0 0 0 0 0.1387 0.99409 -0.2007 0 1.66147 -0.17914 -3.64055 PHE_140 -7.47184 1.126 1.46945 0.02115 0.28105 -0.30358 -0.10656 0 0 0 0 0 0 -0.01343 1.57264 -0.06094 0 1.21829 0.14712 -2.12065 LEU_141 -5.68001 0.65946 1.98807 0.02284 0.097 -0.19768 -0.40061 0 0 0 -0.36934 0 0 -0.03664 0.55981 -0.17537 0 1.66147 0.13719 -1.73382 ARG_142 -8.82314 1.37057 8.04128 0.01763 0.70646 0.41028 -4.84633 0 0 0 -0.36934 -2.26934 0 0.01858 1.51673 -0.27514 0 -0.09474 0.25703 -4.33946 LEU_143 -7.38341 0.85679 2.49243 0.01939 0.20994 -0.13076 -1.15186 0 0 0 0 0 0 -0.05837 0.81934 -0.20389 0 1.66147 0.2603 -2.60864 THR_144 -5.05097 0.39567 3.61205 0.00946 0.06424 -0.09686 -0.76525 0 0 0 0 0 0 0.04904 0.00945 -0.00898 0 1.15175 -0.03818 -0.66858 TRP_145 -11.0914 1.28581 3.70407 0.02326 0.31876 -0.20785 -1.65143 0 0 0 0 0 0 -0.0309 1.67221 -0.00353 0 2.26099 -0.07097 -3.79094 VAL_146 -7.45648 0.63133 2.64618 0.01778 0.05312 -0.28899 -0.74748 0 0 0 0 0 0 -0.02049 0.07202 -0.08607 0 2.64269 -0.22635 -2.76275 VAL_147 -7.20829 0.94069 2.78382 0.01667 0.04991 -0.08179 -0.21745 0 0 0 0 0 0 -0.03132 0.02674 -0.34449 0 2.64269 -0.14664 -1.56944 GLY_148 -3.49247 0.23153 2.75357 9e-05 0 -0.23869 -0.95666 0 0 0 0 0 0 0.13728 0 0.55304 0 0.79816 0.01334 -0.20081 ILE_149 -7.63864 1.052 1.72369 0.06923 0.21573 -0.15381 -1.35361 0 0 0 0 0 0 -0.02953 2.26886 0.41824 0 2.30374 0.02409 -1.10002 ALA_150 -4.09647 0.39895 2.02849 0.00148 0 -0.06926 0.76489 0 0 0 0 0 0 0.05865 0 -0.38277 0 1.32468 0.04658 0.07522 GLY_151 -4.58042 0.34984 3.74969 0.0002 0 -0.1725 -2.62823 0 0 0 0 0 0 -0.05997 0 0.42561 0 0.79816 0.08821 -2.02942 ILE_152 -7.04834 1.26552 3.86822 0.03244 0.07755 0.00361 -1.62913 0 0 0 0 0 0 -0.00746 0.27401 -0.21503 0 2.30374 0.08479 -0.99007 MET_153 -4.46775 0.25784 2.96916 0.01956 0.11613 -0.1665 -0.93124 0 0 0 0 0 0 -0.00422 1.05167 -0.17869 0 1.65735 -0.09839 0.22491 GLU_154 -6.08771 0.70102 4.75627 0.00708 0.7593 -0.27645 -1.79002 0 0 0 0 0 0 0.13176 2.68733 -0.30364 0 -2.72453 -0.30507 -2.44467 SER_155 -6.58713 0.90233 5.31727 0.00148 0.02479 -0.15826 -1.6933 0 0 0 0 0 0 0.04327 0.55161 0.26725 0 -0.28969 -0.21606 -1.83644 PHE_156 -6.41739 0.47172 3.81758 0.02296 0.25615 -0.06877 -1.69475 0 0 0 0 0 0 -0.0115 1.38855 -0.3732 0 1.21829 -0.0898 -1.48015 CYS_157 -5.5237 0.32089 4.12791 0.00233 0.04165 -0.18507 -1.6023 0 0 0 0 0 0 0.00883 0.9971 0.25312 0 3.25479 0.21208 1.90762 MET_158 -10.0058 0.96167 3.48968 0.02435 0.0754 -0.15707 -1.70648 0 0 0 0 0 0 -0.02395 2.14558 0.05279 0 1.65735 0.31583 -3.17062 VAL_159 -8.68106 1.61158 3.34715 0.022 0.04921 -0.0892 -2.58154 0 0 0 0 0 0 -0.02254 0.00971 -0.37295 0 2.64269 0.09809 -3.96685 PHE_160 -5.09536 0.14174 4.32807 0.02328 0.21498 -0.08486 -2.1706 0 0 0 0 0 0 -0.00824 1.34967 -0.44983 0 1.21829 0.03692 -0.49594 ILE_161 -6.27029 0.43084 3.46407 0.03032 0.07419 -0.25473 -2.44722 0 0 0 0 0 0 0.12212 0.09422 -0.44108 0 2.30374 0.01182 -2.88201 CYS_162 -8.27363 0.84944 2.96634 0.00212 0.01199 -0.19062 -0.84013 0 0 0 0 0 0 0.05276 0.21152 0.33063 0 3.25479 -0.09746 -1.72226 CYS_163 -6.96949 0.6696 4.4505 0.00198 0.01076 -0.04792 -3.69612 0 0 0 0 0 0 0.03073 0.13164 0.29729 0 3.25479 0.07737 -1.78886 SER_164 -5.04683 0.43043 4.63324 0.00138 0.02351 -0.28066 -2.35144 0 0 0 0 0 0 -0.04424 0.95114 0.12646 0 -0.28969 -0.02624 -1.87293 CYS_165 -7.34285 0.96847 2.95705 0.00232 0.01394 -0.19642 -1.36254 0 0 0 0 0 0 0.0363 0.45165 0.16858 0 3.25479 -0.42163 -1.47035 THR_166 -7.36548 0.87816 4.34377 0.00637 0.05565 -0.28489 -2.27491 0 0 0 0 0 0 -0.02752 0.02951 -0.41767 0 1.15175 -0.2433 -4.14856 MET_167 -7.97007 0.80368 2.44385 0.00815 0.23052 0.13216 -0.97639 0 0 0 0 0 0 0.02835 1.96269 0.06811 0 1.65735 0.01205 -1.59954 LEU_168 -7.45552 0.80897 2.27219 0.03205 0.14357 -0.3171 -0.84781 0 0 0 0 0 0 0.03953 2.86434 -0.01536 0 1.66147 -0.01231 -0.82597 THR_169 -8.1487 1.3636 5.58517 0.00869 0.06438 0.02393 -2.04345 0 0 0 0 -0.99574 0 -0.02592 0.51724 -0.065 0 1.15175 0.15286 -2.4112 ALA_170 -6.40457 0.88347 2.94548 0.00146 0 0.05534 -1.28217 0 0 0 0 0 0 -0.05565 0 -0.3508 0 1.32468 -0.11961 -3.00236 ILE_171 -8.82292 1.55435 2.98627 0.03718 0.07776 -0.11384 -1.43924 0 0 0 0 0 0 -0.0067 0.72579 0.31688 0 2.30374 -0.42971 -2.81045 SER_172 -6.74999 0.85738 6.08262 0.00127 0.02295 -0.11787 -2.30659 0 0 0 0 -1.40108 0 0.018 0.4931 0.29415 0 -0.28969 -0.0624 -3.15814 MET_173 -8.91868 0.79949 2.9148 0.00576 0.05072 -0.06941 -1.40102 0 0 0 0 0 0 0.10155 1.98391 -0.12771 0 1.65735 -0.05191 -3.05514 SER_174 -6.39094 0.71764 5.31397 0.00138 0.02222 -0.34627 -0.7118 0 0 0 0 0 0 -0.03572 0.41487 0.31351 0 -0.28969 -0.07493 -1.06576 ALA_175 -5.48509 0.27464 4.04759 0.00118 0 0.04257 -1.64884 0 0 0 0 0 0 -0.02555 0 -0.12288 0 1.32468 -0.07601 -1.66772 ILE_176 -9.3495 2.1461 2.76385 0.03883 0.0734 -0.06778 -0.77878 0 0 0 0 0 0 -0.03315 0.46941 -0.0799 0 2.30374 -0.2013 -2.71508 ALA_177 -5.11626 0.32837 1.96386 0.00149 0 -0.12148 -0.93074 0 0 0 0 0 0 0.21555 0 -0.135 0 1.32468 -0.44312 -2.91264 THR_178 -7.0869 1.02682 4.90683 0.0173 0.06224 -0.15329 -1.78206 0 0 0 -1.08036 0 0 0.03526 0.03389 -0.41522 0 1.15175 -0.36669 -3.65042 ASN_179 -5.85391 0.51129 5.17383 0.01621 1.00065 -0.09161 0.49709 0 0 0 0 0 0 0.51302 2.39589 -0.54048 0 -1.34026 -0.00438 2.27736 GLY_180 -1.65517 0.19865 1.66815 0.00021 0 -0.2008 0.17849 0 0 0 0 0 0 -0.09643 0 -1.51791 0 0.79816 0.3521 -0.27456 VAL_181 -2.52853 0.38781 0.61068 0.02269 0.05142 -0.1948 0.84755 0 0 0 0 0 0 0.1341 0.01018 -0.08686 0 2.64269 0.37294 2.26987 VAL_182 -4.50627 1.07804 0.39013 0.02184 0.06039 -0.07624 1.12435 0.01699 0 0 0 0 0 -0.02928 0.076 1.03907 0 2.64269 5.19476 7.03246 PRO_183 -3.07306 0.7433 0.98294 0.00268 0.0343 -0.14962 0.53488 0.15385 0 0 0 0 0 0.05958 0.0516 0.55735 0 -1.64321 6.19238 4.44697 ALA_184 -3.78051 0.47648 1.85158 0.00111 0 0.10583 -1.07169 0 0 0 -0.36243 0 0 0.03169 0 -0.38317 0 1.32468 1.26487 -0.54155 GLY_185 -4.14093 0.23928 3.27444 0.00015 0 0.0582 0.38515 0 0 0 0 0 0 0.10984 0 -1.49748 0 0.79816 0.26514 -0.50805 GLY_186 -4.16379 0.31581 3.67182 0.00013 0 0.10083 -0.60792 0 0 0 0 0 0 -0.02411 0 -0.85668 0 0.79816 0.02128 -0.74448 SER_187 -6.0496 0.81037 5.78794 0.00175 0.04543 -0.08341 -1.7504 0 0 0 -1.04152 -0.56877 0 0.24255 0.24318 0.02404 0 -0.28969 -0.24002 -2.86815 TYR_188 -8.57149 0.90973 3.53416 0.02591 0.36403 -0.32217 -0.82789 0 0 0 0 0 0 0.04937 1.62543 -0.27807 0.00119 0.58223 -0.25726 -3.16484 TYR_189 -10.2968 0.88718 5.94403 0.0213 0.23441 -0.27129 -1.0338 0 0 0 0 0 0 0.10056 1.71323 -0.01676 0 0.58223 -0.08081 -2.2165 MET_190 -8.31972 0.84108 3.07206 0.00936 -0.00078 -0.19632 -0.92311 0 0 0 0 0 0 -0.00323 1.61794 0.10847 0 1.65735 0.14197 -1.99493 ILE_191 -8.4873 0.61495 2.4276 0.02905 0.06988 -0.22641 -1.97576 0 0 0 0 0 0 -0.04869 0.09174 -0.46856 0 2.30374 0.20784 -5.46191 SER_192 -5.85599 0.39524 5.20292 0.00184 0.07238 -0.13707 -1.8051 0 0 0 0 0 0 0.04787 0.53501 0.34076 0 -0.28969 0.16475 -1.32708 ARG_193 -4.68092 0.29666 4.89975 0.01487 0.32637 -0.11425 -1.56485 0 0 0 0 -0.90724 0 -0.05234 2.0333 -0.15628 0 -0.09474 -0.0809 -0.08058 SER_194 -4.46284 0.55731 3.90272 0.00153 0.02575 -0.40241 -0.52664 0 0 0 0 0 0 -0.01774 0.85814 0.0561 0 -0.28969 -0.3137 -0.61146 LEU_195 -7.67211 1.60652 0.42511 0.01687 0.08272 0.00125 -1.37593 0 0 0 0 0 0 -0.03172 2.41418 -0.1846 0 1.66147 -0.16202 -3.21826 GLY_196 -3.18499 0.40772 3.70226 0.00023 0 -0.02049 -1.94594 0.03043 0 0 0 0 0 -0.07574 0 -1.49336 0 0.79816 0.11746 -1.66427 PRO_197 -4.53057 0.41711 1.70633 0.00247 0.04331 -0.2755 -0.38301 0.28404 0 0 0 0 0 -0.08499 0.30922 -0.09292 0 -1.64321 0.02194 -4.22578 GLU_198 -6.68069 0.67375 4.22872 0.00817 0.29797 -0.45123 -0.80997 0 0 0 0 0 0 0.54913 3.18343 0.0944 0 -2.72453 0.1077 -1.52316 PHE_199 -8.37396 0.94639 2.10773 0.02383 0.22787 -0.21244 -1.00506 0 0 0 0 0 0 0.0172 1.91686 0.01808 0 1.21829 0.24143 -2.87379 GLY_200 -4.60619 0.19162 3.8257 0.00022 0 -0.16381 -1.86528 0 0 0 0 0 0 -0.03467 0 0.30685 0 0.79816 0.41684 -1.13056 GLY_201 -4.30714 0.34785 3.707 0.00012 0 -0.25053 -1.77748 0 0 0 0 0 0 0.00328 0 0.65623 0 0.79816 0.71671 -0.10581 ALA_202 -5.21736 0.32996 2.43727 0.00124 0 -0.10955 -1.49106 0 0 0 0 0 0 -0.01493 0 -0.18725 0 1.32468 0.08712 -2.83988 VAL_203 -7.63574 0.72587 2.91939 0.021 0.05272 0.07503 -2.27974 0 0 0 0 0 0 -0.03864 0.07211 -0.29394 0 2.64269 -0.19879 -3.93805 GLY_204 -5.11033 0.39143 3.61811 0.00022 0 0.01351 -2.30506 0 0 0 0 0 0 -0.04342 0 0.1195 0 0.79816 0.57547 -1.94242 LEU_205 -6.79996 0.76597 2.12709 0.02018 0.08079 -0.19111 -1.741 0 0 0 0 0 0 0.82945 0.11569 -0.29653 0 1.66147 0.46503 -2.96293 CYS:disulfide_206 -7.92256 1.44249 4.37582 0.00404 0.04481 -0.10973 -1.79565 0 0 0 0 0 0.10995 0.22615 1.06645 0.26329 0 3.25479 0.1688 1.12864 PHE_207 -9.04369 0.78836 4.0571 0.02159 0.24321 -0.11366 -2.88107 0 0 0 0 0 0 0.24564 2.92957 0.09745 0 1.21829 0.24371 -2.1935 TYR_208 -11.9556 1.54586 5.00082 0.02315 0.25391 0.03943 -2.14433 0 0 0 0 -0.75398 0 -0.00493 1.37332 -0.44694 0.0012 0.58223 0.00733 -6.47849 LEU_209 -7.68782 0.73379 3.87423 0.02691 0.08341 -0.30288 -1.39071 0 0 0 0 0 0 0.03663 0.13222 -0.31076 0 1.66147 -0.07378 -3.21728 GLY_210 -5.59223 0.6261 4.22037 0.00013 0 -0.13438 -2.65085 0 0 0 0 0 0 -0.02224 0 0.54549 0 0.79816 0.19874 -2.01072 THR_211 -6.97992 0.65648 5.17434 0.01148 0.06661 -0.2863 -3.4786 0 0 0 0 0 0 -0.04096 0.51294 0.21373 0 1.15175 0.28526 -2.71319 THR_212 -8.54416 0.96273 4.33581 0.00535 0.05527 0.00221 -1.96871 0 0 0 0 0 0 0.01198 0.70063 0.07826 0 1.15175 -0.05048 -3.25936 PHE_213 -8.8372 0.66076 2.95615 0.02282 0.20972 -0.12816 -1.95181 0 0 0 0 0 0 0.52315 2.04286 0.02938 0 1.21829 -0.02241 -3.27646 ALA_214 -6.88411 0.87591 3.36059 0.00107 0 -0.09947 -1.36814 0 0 0 0 0 0 -0.00544 0 -0.14023 0 1.32468 -0.23033 -3.16548 GLY_215 -5.38617 0.47813 4.32602 0.0002 0 -0.21032 -2.20544 0 0 0 0 0 0 -0.01728 0 0.46535 0 0.79816 0.18398 -1.56738 ALA_216 -6.77918 0.40693 3.29087 0.00151 0 -0.06153 -1.65399 0 0 0 0 0 0 0.02735 0 -0.30061 0 1.32468 0.13955 -3.60443 MET_217 -9.20427 0.65011 3.17008 0.01525 0.0232 0.00878 -2.20375 0 0 0 0 0 0 0.01832 1.46918 0.09483 0 1.65735 0.01115 -4.28977 TYR_218 -11.2969 1.69162 3.70373 0.02731 0.24982 -0.37385 -1.55357 0 0 0 0 0 0 -0.04209 2.4482 0.21951 0.00234 0.58223 0.1176 -4.2241 ILE_219 -9.8579 1.4855 2.94427 0.02894 0.05147 0.0278 -2.61989 0 0 0 0 0 0 -0.01377 0.21645 -0.36901 0 2.30374 -0.17176 -5.97416 LEU_220 -9.7766 1.22465 2.47895 0.0189 0.07155 -0.21542 -2.49342 0 0 0 0 0 0 0.10427 0.23822 -0.29401 0 1.66147 -0.16188 -7.1433 GLY_221 -4.97761 0.4959 3.02839 9e-05 0 -0.10543 -1.39523 0 0 0 0 0 0 0.08565 0 0.46855 0 0.79816 -0.06863 -1.67014 THR_222 -8.00071 1.15531 4.28499 0.00852 0.06205 0.01206 -2.90661 0 0 0 0 0 0 0.51374 0.10611 -0.02513 0 1.15175 0.02839 -3.60954 ILE_223 -10.5011 2.37897 3.0099 0.04575 0.09335 -0.04497 -1.34362 0 0 0 0 0 0 0.42531 0.85561 0.32022 0 2.30374 0.10978 -2.34702 GLU_224 -6.50692 0.22795 6.291 0.00713 0.3712 0.26924 -2.51453 0 0 0 0 -1.63258 0 -0.05819 4.02955 -0.34699 0 -2.72453 -0.17787 -2.76553 ILE_225 -9.20786 1.13023 3.56042 0.0265 0.05185 -0.09829 -2.17704 0 0 0 0 0 0 -0.01537 0.17218 -0.4189 0 2.30374 -0.32814 -5.00068 LEU_226 -8.49015 1.49982 3.81439 0.02112 0.06528 -0.08 -2.0015 0 0 0 0 0 0 -0.00923 0.4593 -0.23261 0 1.66147 -0.07906 -3.37116 LEU_227 -7.1812 0.8541 2.30565 0.0212 0.1271 -0.14736 -0.91181 0 0 0 0 0 0 0.07917 0.15441 -0.04897 0 1.66147 -0.15357 -3.23981 ALA_228 -3.17411 0.23204 1.66532 0.00146 0 -0.10478 -0.52648 0 0 0 0 0 0 0.2237 0 0.52714 0 1.32468 0.66828 0.83725 TYR_229 -7.13008 0.60649 1.406 0.02687 0.32441 -0.46909 -0.59917 0 0 0 0 0 0 0.19346 2.24312 -0.28955 0.00184 0.58223 1.08201 -2.02146 LEU_230 -5.50206 0.6467 0.37349 0.01522 0.09639 -0.03332 -0.22596 0 0 0 0 0 0 0.11941 0.12711 -0.08637 0 1.66147 0.49894 -2.30899 PHE_231 -5.70956 0.90601 2.40353 0.02368 0.24617 -0.19626 -0.36566 0.03068 0 0 0 0 0 -0.01589 2.67391 -0.3252 0 1.21829 0.28331 1.17301 PRO_232 -1.79254 0.36525 0.77681 0.00351 0.05926 -0.08486 0.42349 0.23227 0 0 0 0 0 -0.00135 0.06802 0.20938 0 -1.64321 0.26594 -1.11803 ALA_233 -2.61485 0.38071 0.81589 0.00392 0 -0.08882 -0.07278 0 0 0 0 0 0 -0.05971 0 0.35847 0 1.32468 0.10498 0.15248 MET_234 -6.17762 0.69709 1.70608 0.00887 0.07411 -0.16089 -1.085 0 0 0 0 0 0 0.00485 2.53963 0.19516 0 1.65735 0.11315 -0.42719 ALA_235 -2.21095 0.08765 0.8547 0.00383 0 -0.0521 0.34293 0 0 0 0 0 0 0.0821 0 -0.09145 0 1.32468 0.4978 0.83918 ILE_236 -6.41585 0.61338 2.77099 0.02859 0.08787 -0.15178 -1.25987 0 0 0 0 0 0 0.68574 0.78393 -0.32261 0 2.30374 0.73563 -0.14024 PHE_237 -7.46651 0.7997 3.79958 0.0271 0.21406 0.03291 -0.41592 0 0 0 0 0 0 0.04483 1.71553 -0.47934 0 1.21829 0.49233 -0.01744 LYS_238 -2.78242 0.18688 2.05428 0.00861 0.20636 -0.14334 0.46634 0 0 0 0 0 0 -0.03778 1.26794 -0.0035 0 -0.71458 -0.10595 0.40283 ALA_239 -2.94571 0.28827 1.58898 0.00149 0 -0.30845 0.28898 0 0 0 0 0 0 -0.02429 0 -0.1689 0 1.32468 -0.363 -0.31793 GLU_240 -2.32768 0.23071 2.40439 0.00704 0.30671 -0.09331 -0.56373 0 0 0 0 0 0 0.06084 2.3462 -0.13222 0 -2.72453 -0.07159 -0.55718 ASP_241 -3.52145 0.41377 4.6115 0.01393 1.01354 0.07158 -3.21773 0 0 0 0 -0.60006 0 0.05934 1.68118 -0.67731 0 -2.14574 0.63559 -1.66187 ALA_242 -2.74413 0.33646 1.5785 0.00155 0 -0.10058 0.10163 0 0 0 0 0 0 -0.056 0 -0.07141 0 1.32468 0.56419 0.93488 SER_243 -1.71375 0.26108 2.64926 0.00188 0.05424 -0.00407 -1.54056 0 0 0 0 -0.60006 0 0.02005 0.2193 -0.23197 0 -0.28969 -0.26885 -1.44314 GLY_244 -1.7902 0.32999 1.8021 3e-05 0 -0.09185 0.24003 0 0 0 0 0 0 0.10751 0 -1.43238 0 0.79816 0.32295 0.28634 GLU_245 -3.93678 0.56183 3.81541 0.01283 0.87586 0.11736 -1.25535 0 0 0 -1.12312 0 0 -0.06313 2.81157 0.11465 0 -2.72453 1.26096 0.46756 ALA_246 -2.39315 0.30125 2.45648 0.00139 0 -0.0535 -0.90055 0 0 0 0 0 0 0.00375 0 -0.35746 0 1.32468 0.34712 0.73001 ALA_247 -3.46716 0.32017 3.30302 0.0013 0 0.06851 -2.26888 0 0 0 -1.12312 0 0 -0.0499 0 -0.33769 0 1.32468 -0.63207 -2.86115 ALA_248 -5.47878 1.15728 3.65836 0.00183 0 -0.1611 -1.3443 0 0 0 0 0 0 -0.03244 0 -0.3333 0 1.32468 -0.66574 -1.8735 MET_249 -6.62114 0.7189 3.85253 0.01621 0.12676 -0.34595 -1.26456 0 0 0 0 0 0 0.07235 1.13131 -0.08698 0 1.65735 -0.4654 -1.20861 LEU_250 -6.37114 0.31006 4.43163 0.01926 0.07174 -0.21161 -1.73865 0 0 0 0 0 0 -0.01436 0.14571 -0.29135 0 1.66147 -0.26655 -2.2538 ASN_251 -6.01713 0.69313 5.60212 0.00477 0.23534 -0.37728 -1.52753 0 0 0 0 -0.57534 0 0.0974 1.21655 0.33402 0 -1.34026 -0.0842 -1.73842 ASN_252 -9.18392 0.68948 6.18108 0.00473 0.25912 -0.38018 -1.29804 0 0 0 0 0 0 -0.00627 3.96879 0.56419 0 -1.34026 0.38163 -0.15963 MET_253 -9.48797 1.05527 3.63558 0.01087 0.00559 -0.1338 -1.53723 0 0 0 0 0 0 0.01006 1.26651 -0.03163 0 1.65735 0.26721 -3.28217 ARG_254 -7.45047 0.46211 6.11184 0.03411 0.84217 -0.1951 -3.40612 0 0 0 -0.77746 -0.57534 0 0.12412 2.54108 0.01669 0 -0.09474 -0.05397 -2.42107 VAL_255 -5.61099 0.4466 2.82201 0.01747 0.04378 -0.12347 -2.17292 0 0 0 0 0 0 -0.04211 0.00355 -0.38159 0 2.64269 0.08073 -2.27425 TYR_256 -8.50788 1.52535 2.78991 0.02527 0.32978 -0.08466 -1.96023 0 0 0 0 0 0 -0.00556 2.77508 0.11911 0 0.58223 -0.00382 -2.41544 GLY_257 -5.55255 0.59418 3.42553 0.00019 0 -0.16254 -2.49159 0 0 0 0 0 0 -0.11246 0 0.39942 0 0.79816 0.05937 -3.04228 THR_258 -5.55752 0.38635 4.21695 0.00601 0.05975 -0.21022 -2.27508 0 0 0 0 0 0 0.2581 0.04612 -0.26057 0 1.15175 -0.03648 -2.21485 CYS_259 -5.5436 0.49829 3.83334 0.00162 0.0094 0.00813 -2.24992 0 0 0 0 0 0 0.00493 0.22723 0.30629 0 3.25479 -0.05394 0.29657 VAL_260 -7.77575 0.84532 3.02402 0.02145 0.0547 -0.15769 -1.88318 0 0 0 0 0 0 0.25627 0.08757 -0.31593 0 2.64269 0.09436 -3.10617 LEU_261 -8.73638 1.05992 2.49985 0.01254 0.16791 0.06155 -2.1888 0 0 0 0 0 0 -0.01255 0.55326 -0.19349 0 1.66147 -0.05385 -5.16857 THR_262 -4.4126 0.25528 4.69407 0.00898 0.05902 -0.24827 -2.66743 0 0 0 0 0 0 0.00372 0.01422 0.01127 0 1.15175 -0.02966 -1.15965 CYS_263 -4.82148 0.5601 3.96613 0.00206 0.01124 0.00032 -1.84453 0 0 0 0 0 0 -0.01767 0.22959 0.25638 0 3.25479 0.20348 1.80041 MET_264 -9.25995 1.21587 3.60071 0.00383 0.03261 -0.02473 -2.4101 0 0 0 0 0 0 -0.03454 2.06413 0.07327 0 1.65735 0.25633 -2.82522 ALA_265 -4.96224 0.36408 3.34187 0.00123 0 0.05882 -2.4206 0 0 0 0 0 0 -0.03851 0 -0.25902 0 1.32468 -0.25432 -2.844 THR_266 -4.85631 0.48314 4.79355 0.01076 0.05911 -0.07123 -2.39908 0 0 0 0 0 0 -0.01553 0.0056 -0.01296 0 1.15175 -0.25154 -1.10275 VAL_267 -6.72815 0.37025 3.26534 0.01899 0.05348 0.08293 -0.61663 0 0 0 0 0 0 -0.0196 -0.00617 -0.29608 0 2.64269 -0.00489 -1.23785 VAL_268 -7.60863 0.96464 1.96907 0.02257 0.05272 -0.06161 -0.68777 0 0 0 0 0 0 0.03925 0.04978 -0.18366 0 2.64269 -0.16929 -2.97025 PHE_269 -6.22564 0.41625 2.75348 0.02108 0.20527 -0.35583 -0.87671 0 0 0 0 0 0 0.00411 1.5926 -0.18788 0 1.21829 -0.04139 -1.47638 VAL_270 -3.90885 0.35432 2.74761 0.02429 0.07003 -0.08968 0.23194 0 0 0 0 0 0 0.19042 0.73428 -0.33085 0 2.64269 0.05669 2.72289 GLY_271 -2.54748 0.35638 1.89593 0.00011 0 0.06014 -0.58369 0 0 0 0 0 0 -0.13799 0 -1.45739 0 0.79816 -0.45414 -2.06997 VAL_272 -5.78395 0.85859 2.6914 0.02737 0.07728 -0.05969 -1.37505 0 0 0 0 0 0 -0.06113 0.92332 0.54476 0 2.64269 -0.34656 0.13902 LYS_273 -4.11754 0.39279 3.49508 0.01027 0.19473 -0.24221 -0.49965 0 0 0 0 0 0 0.64514 1.30213 -0.02902 0 -0.71458 -0.04275 0.3944 TYR_274 -6.94232 1.07839 3.17756 0.0251 0.38299 -0.11769 -1.64556 0 0 0 0 0 0 -0.00813 1.459 -0.43947 2e-05 0.58223 -0.09345 -2.54132 VAL_275 -7.2752 0.95197 2.24897 0.01529 0.05053 -0.13706 -0.96447 0 0 0 0 0 0 -0.05864 0.11486 -0.19235 0 2.64269 -0.05678 -2.66018 ASN_276 -5.59741 0.50097 4.8328 0.00656 0.24272 -0.34592 -0.64458 0 0 0 0 -0.62067 0 -0.00893 1.16945 0.6007 0 -1.34026 0.16138 -1.0432 LYS_277 -3.60178 0.11386 3.02995 0.0073 0.11751 -0.2045 -0.65233 0 0 0 0 0 0 -0.05078 0.91252 -0.05813 0 -0.71458 -0.00868 -1.10964 PHE_278 -8.12327 1.09564 3.19713 0.02734 0.26457 -0.285 -2.14129 0 0 0 0 0 0 0.04119 2.71498 -0.19653 0 1.21829 -0.51949 -2.70642 ALA_279 -5.86415 0.58079 3.55638 0.00125 0 -0.02967 -1.62445 0 0 0 0 0 0 -0.02906 0 -0.27295 0 1.32468 -0.41758 -2.77476 LEU_280 -5.64088 0.67362 2.00748 0.01961 0.08941 -0.22625 -0.93157 0 0 0 0 0 0 0.36086 0.20485 -0.20848 0 1.66147 -0.33434 -2.32423 VAL_281 -5.9032 0.51985 2.74815 0.01792 0.04997 -0.12556 -0.76011 0 0 0 0 0 0 0.05093 -0.02589 -0.37783 0 2.64269 -0.17062 -1.33369 PHE_282 -10.1631 1.08327 4.55963 0.02871 0.23521 -0.20431 -1.34998 0 0 0 0 0 0 0.28477 2.70464 0.19148 0 1.21829 -0.1272 -1.53858 LEU_283 -8.447 1.49482 4.02968 0.02468 0.19382 -0.1479 -1.4392 0 0 0 0 0 0 -0.02771 2.69118 -0.23108 0 1.66147 -0.18271 -0.37995 GLY_284 -4.66743 0.24621 4.34175 0.00017 0 -0.0262 -2.73181 0 0 0 0 0 0 -0.0975 0 0.41388 0 0.79816 0.1066 -1.61618 CYS_285 -6.66814 0.54538 4.82672 0.00197 0.01032 -0.15526 -1.99849 0 0 0 0 0 0 0.03532 0.14656 0.28506 0 3.25479 0.3628 0.64703 VAL_286 -7.72397 1.35956 3.37541 0.02159 0.05209 0.10206 -1.67413 0 0 0 0 0 0 0.11171 0.14235 -0.32388 0 2.64269 0.21602 -1.69851 ILE_287 -8.24103 0.98129 3.29474 0.04311 0.11875 -0.28099 -2.05583 0 0 0 0 0 0 0.33483 0.95851 -0.24532 0 2.30374 0.01959 -2.76862 LEU_288 -6.07855 0.36011 3.94102 0.023 0.19475 -0.11874 -2.44444 0 0 0 0 0 0 -0.02923 0.80246 -0.25004 0 1.66147 -0.1346 -2.0728 SER_289 -6.43611 0.63609 5.33785 0.00142 0.02373 -0.34416 -1.66815 0 0 0 0 0 0 -0.03573 0.44461 0.28888 0 -0.28969 -0.17001 -2.21126 ILE_290 -8.53767 0.65678 2.38168 0.02325 0.06959 -0.17527 -1.30697 0 0 0 0 0 0 -0.05058 0.14588 -0.34716 0 2.30374 -0.08535 -4.92207 LEU_291 -6.44297 0.48537 3.58807 0.01662 0.07106 -0.10742 -2.27412 0 0 0 0 0 0 0.01551 0.15842 -0.30703 0 1.66147 -0.1974 -3.33241 ALA_292 -5.62471 0.37816 3.37472 0.00132 0 -0.04125 -2.20557 0 0 0 0 0 0 -0.01123 0 -0.11341 0 1.32468 -0.29222 -3.20951 ILE_293 -8.6714 0.96072 3.7525 0.02857 0.07341 -0.19102 -1.19909 0 0 0 0 0 0 -0.04161 0.23913 -0.37025 0 2.30374 -0.17446 -3.28978 TYR_294 -7.35002 0.6182 4.26877 0.04443 0.24624 -0.2365 -1.73464 0 0 0 0 0 0 0.0831 2.79157 0.17175 0.00027 0.58223 -0.14448 -0.65908 ALA_295 -4.49064 0.32109 3.6852 0.00137 0 -0.04488 -1.85727 0 0 0 0 0 0 -0.01172 0 -0.2646 0 1.32468 -0.40967 -1.74645 GLY_296 -4.78833 0.35646 4.10239 0.00018 0 -0.12076 -2.66426 0 0 0 0 0 0 0.03616 0 0.43656 0 0.79816 0.09279 -1.75065 VAL_297 -4.87028 0.5461 3.77728 0.02415 0.05198 -0.16431 -0.98315 0 0 0 -0.46847 0 0 -0.04755 0.00921 -0.22189 0 2.64269 0.2989 0.59465 ILE_298 -3.79831 0.24741 2.83408 0.02503 0.06912 -0.11753 -0.46125 0 0 0 0 0 0 -0.04973 0.14346 -0.29669 0 2.30374 -0.14665 0.75268 LYS_299 -4.2621 0.54821 2.86042 0.01409 0.38014 -0.18531 -0.26556 0 0 0 0 0 0 -0.02267 2.02036 -0.02528 0 -0.71458 0.09136 0.43908 SER_300 -2.87681 0.1349 3.46891 0.00607 0.03569 -0.0334 -1.24037 0 0 0 -0.46847 0 0 0.21367 0.23945 0.07406 0 -0.28969 0.36435 -0.37164 ALA_301 -2.65203 0.42755 0.72912 0.0022 0 -0.26251 0.54312 0 0 0 0 0 0 0.03931 0 0.43667 0 1.32468 0.24239 0.8305 PHE_302 -5.33871 0.66413 0.27573 0.0235 0.26126 -0.07632 0.79653 0 0 0 0 0 0 0.00193 1.31543 -0.18937 0 1.21829 -0.10487 -1.15246 ASP_303 -3.51043 0.42193 4.39041 0.00927 0.72531 -0.07868 -1.33336 0.04959 0 0 -0.73213 0 0 -0.02662 1.55753 -0.80466 0 -2.14574 0.11336 -1.36423 PRO_304 -4.12729 0.61368 2.30657 0.00367 0.12076 0.03639 -0.79005 0.12911 0 0 0 0 0 0.06899 0.20695 -0.50002 0 -1.64321 0.27307 -3.30137 PRO_305 -3.28496 0.20551 1.34888 0.00334 0.11854 -0.04949 -0.46955 0.06522 0 0 0 0 0 0.53148 0.19416 -0.58548 0 -1.64321 0.01889 -3.54667 ASN_306 -5.75613 0.53571 4.03964 0.00498 0.21634 -0.4521 -1.05887 0 0 0 0 0 0 -0.00275 1.49239 0.06792 0 -1.34026 0.07267 -2.18044 PHE_307 -3.65912 0.66972 1.80288 0.02358 0.30074 -0.02004 -0.67395 0.00444 0 0 -0.58128 0 0 0.04672 1.55333 -0.41865 0 1.21829 -0.28952 -0.02286 PRO_308 -6.00948 0.96445 3.11203 0.00299 0.09716 -0.17245 -1.64944 0.11925 0 0 0 0 0 0.26362 0.04836 -0.78657 0 -1.64321 -0.29967 -5.95296 ILE_309 -7.51151 1.48674 2.35685 0.0205 0.14318 -0.03453 -1.14372 0 0 0 0 0 0 1.59472 1.74909 -0.07381 0 2.30374 0.46035 1.35159 CYS_310 -6.52715 1.30002 1.39121 0.0031 0.02132 -0.00291 -0.30384 0 0 0 0 0 0 -0.00856 1.35123 0.22419 0 3.25479 1.38074 2.08415 LEU_311 -8.1754 1.25043 2.2234 0.01927 0.11196 0.03519 -0.17508 0 0 0 0 0 0 0.44727 0.34132 0.52325 0 1.66147 1.78569 0.04876 LEU_312 -7.69114 1.30285 2.87564 0.01881 0.04119 0.02293 -0.99678 0 0 0 0 0 0 0.11132 0.56965 0.08484 0 1.66147 0.94524 -1.05398 GLY_313 -3.27307 0.31232 2.85665 0.00013 0 -0.29523 -0.27383 0 0 0 0 0 0 -0.0892 0 0.42058 0 0.79816 0.21097 0.66748 ASN_314 -5.61859 0.6526 4.01281 0.01217 0.67941 0.03379 0.6891 0 0 0 -0.58128 0 0 -0.01902 1.59505 -1.00233 0 -1.34026 0.18129 -0.70524 ARG_315 -9.03539 0.83836 5.47603 0.01559 0.50709 -0.44475 1.05541 0 0 0 0 0 0 -0.09152 2.09886 0.09609 0 -0.09474 0.06595 0.48698 THR_316 -5.24581 0.49115 3.44413 0.03156 0.07593 -0.10029 -0.26889 0 0 0 0 0 0 0.00909 0.06256 0.61421 0 1.15175 0.35773 0.62314 LEU_317 -5.41375 0.77087 2.91341 0.02138 0.03989 -0.08807 -0.21071 0 0 0 0 0 0 0.04722 0.03699 0.73851 0 1.66147 1.60585 2.12305 SER_318 -2.60156 0.28846 1.90267 0.00205 0.05924 -0.10076 -0.81202 0 0 0 0 0 0 -0.04207 0.13023 -0.24522 0 -0.28969 1.4494 -0.25927 ARG_319 -4.52852 0.65624 3.15639 0.01555 0.31941 -0.55637 0.05697 0 0 0 0 0 0 -0.0327 2.54218 0.15159 0 -0.09474 0.78369 2.46969 HIS_320 -5.87232 0.80942 3.21461 0.01223 0.45147 -0.42681 -0.24115 0 0 0 0 0 0 0.0483 1.60925 -0.49096 0 -0.30065 1.11172 -0.07488 GLY_321 -3.25385 0.34184 2.05334 6e-05 0 -0.07862 0.28975 0 0 0 0 0 0 -0.0826 0 0.27576 0 0.79816 0.55957 0.90341 PHE_322 -5.7107 0.85276 1.685 0.02335 0.29705 -0.35085 0.59927 0 0 0 0 0 0 -0.09001 1.58122 0.30829 0 1.21829 0.12495 0.53863 ASP_323 -2.77686 0.23445 2.25277 0.01376 0.89788 -0.16684 -0.61478 0 0 0 0 0 0 -0.08379 2.05988 -0.53473 0 -2.14574 0.00879 -0.85524 VAL_324 -6.98241 0.80039 1.04142 0.01934 0.04803 -0.6015 0.67751 0 0 0 0 0 0 -0.03275 0.00523 -0.67591 0 2.64269 -0.29895 -3.35692 CYS_325 -4.11248 0.4517 0.35913 0.00312 0.04785 -0.13271 0.31913 0 0 0 0 0 0 -0.0133 0.85476 0.26747 0 3.25479 0.37026 1.66971 ALA_326 -2.36978 0.17721 0.51811 0.0021 0 -0.07077 0.4819 0 0 0 0 0 0 0.60924 0 0.2293 0 1.32468 1.68743 2.58943 LYS_327 -4.2429 0.45717 2.10755 0.07204 0.68766 -0.01467 -0.17109 0 0 0 0 0 0 0.55195 4.0996 0.37291 0 -0.71458 1.86287 5.0685 LEU_328 -5.3988 1.16468 0.17376 0.01655 0.03904 -0.21733 0.55917 0 0 0 0 0 0 0.06941 0.17321 0.4778 0 1.66147 1.06171 -0.21935 ALA_329 -1.46544 0.15023 0.48935 0.00124 0 -0.06445 0.171 0 0 0 0 0 0 -0.0551 0 -0.10059 0 1.32468 0.15323 0.60417 TRP_330 -6.833 0.91903 2.65979 0.02523 1.04137 -0.64744 0.15328 0 0 0 0 0 0 -0.00727 2.76292 -0.20777 0 2.26099 -0.13705 1.99007 GLU_331 -1.56445 0.12666 1.51808 0.00639 0.26028 -0.17267 -0.08429 0 0 0 0 0 0 -0.02354 2.80952 -0.03971 0 -2.72453 -0.13369 -0.02195 GLY_332 -1.87894 0.07797 1.63462 6e-05 0 -0.07766 -0.33233 0 0 0 0 0 0 -0.04943 0 -0.79852 0 0.79816 -0.20857 -0.83464 ASN_333 -4.69671 0.52306 5.49872 0.00571 0.27441 -0.11127 -2.63971 0 0 0 0 -0.90651 0 -0.01838 1.50258 0.15032 0 -1.34026 0.01539 -1.74265 GLU_334 -2.12142 0.23198 1.92508 0.01511 1.35103 -0.24613 -0.37234 0 0 0 0 0 0 -0.09986 2.46135 -0.21233 0 -2.72453 0.06068 0.26862 THR_335 -5.21041 0.94931 3.88468 0.00792 0.07541 -0.24677 -0.33894 0 0 0 0 -0.32371 0 0.02978 0.01437 -0.12214 0 1.15175 -0.10753 -0.23628 VAL_336 -5.11947 0.68715 2.60612 0.0897 0.06024 -0.32464 -1.48607 0 0 0 0 0 0 0.04408 0.05336 2.34604 0 2.64269 4.83372 6.43292 THR_337 -6.37296 0.79417 4.91968 0.00681 0.07633 -0.14504 -1.694 0 0 0 0 -1.23022 0 0.07568 0.07085 -0.43355 0 1.15175 4.77317 1.99268 THR_338 -4.25704 0.41045 2.25784 0.00535 0.09822 -0.24602 0.98036 0 0 0 0 0 0 -0.00439 0.17369 -0.22396 0 1.15175 -0.30308 0.04316 ARG_339 -3.66495 0.20324 2.47945 0.01713 0.47671 -0.54968 0.71413 0 0 0 0 0 0 0.06806 2.31627 -0.05731 0 -0.09474 -0.14565 1.76266 LEU_340 -5.48225 0.9172 0.61635 0.01774 0.07863 -0.00845 -0.02771 0 0 0 0 0 0 -0.06895 0.35521 -0.27083 0 1.66147 -0.22624 -2.43782 TRP_341 -5.08954 0.95156 2.58792 0.0322 0.49379 -0.12578 -0.37854 0 0 0 0 0 0 1.56126 2.41344 -0.02362 0 2.26099 0.26972 4.95341 GLY_342 -2.43282 0.62091 1.87455 0 0 0.08908 -0.87282 0 0 0 0 0 0 0.17145 0 -1.15212 0 0.79816 0.97723 0.07362 LEU_343 -3.27093 0.38746 0.69392 0.02066 0.1528 -0.11 0.36458 0 0 0 0 0 0 0.28819 0.29465 0.00024 0 1.66147 0.93982 1.42287 PHE_344 -6.12657 0.84165 1.96096 0.02625 0.27645 -0.01417 -1.20488 0 0 0 0 0 0 0.03074 2.42024 -0.03704 0 1.21829 0.87172 0.26364 CYS_345 -6.26443 0.6907 2.87468 0.00523 0.05722 -0.02606 -0.39805 0 0 0 0 0 0 -0.00325 0.92576 0.24619 0 3.25479 0.77084 2.13363 SER_346 -2.53872 0.20109 2.13341 0.0022 0.06753 -0.13704 0.85302 0 0 0 0 0 0 -0.0411 0.19669 -0.27199 0 -0.28969 -0.01321 0.16218 SER_347 -2.51751 0.39168 2.77553 0.00122 0.02197 -0.28948 0.27873 0 0 0 0 0 0 0.04031 0.46937 0.30851 0 -0.28969 -0.22633 0.96431 ARG_348 -4.11022 0.74408 2.88954 0.01986 0.48272 -0.40426 0.05168 0 0 0 0 0 0 0.15472 1.54047 -0.2122 0 -0.09474 0.04239 1.10405 LEU_349 -3.5742 0.66787 2.93633 0.0193 0.10802 -0.06626 -1.23226 0 0 0 0 0 0 -0.04525 0.15441 0.61124 0 1.66147 0.12376 1.36443 LEU_350 -7.72451 1.09989 1.31065 0.0177 0.11593 0.01679 0.15449 0 0 0 0 0 0 -0.02881 0.74162 -0.1525 0 1.66147 0.19126 -2.59603 ASN_351 -4.57794 0.4924 2.86596 0.00811 0.83465 -0.21646 -0.329 0 0 0 0 0 0 -0.09996 2.63885 0.19521 0 -1.34026 0.10458 0.57614 ALA_352 -2.41843 0.29368 1.99481 0.00178 0 -0.18703 -0.69341 0 0 0 0 0 0 0.26254 0 -0.34022 0 1.32468 -0.12669 0.11172 THR_353 -4.45508 0.59499 4.18119 0.01118 0.08466 -0.22617 -1.25964 0 0 0 0 0 0 0.14456 0.00624 -0.25368 0 1.15175 -0.38894 -0.40895 CYS_354 -6.1843 0.53534 3.63883 0.00215 0.01202 -0.12385 -1.94681 0 0 0 0 0 0 -0.02329 0.1768 0.28342 0 3.25479 -0.17717 -0.55208 ASP_355 -3.07162 0.16993 3.43748 0.00425 0.30414 -0.10583 -1.74586 0 0 0 0 0 0 0.33283 1.32096 0.2469 0 -2.14574 -0.00541 -1.25795 GLU_356 -4.86426 0.20812 5.04399 0.00604 0.25889 -0.64383 -1.7804 0 0 0 0 0 0 0.37145 2.66745 -0.22435 0 -2.72453 -0.11423 -1.79565 TYR_357 -7.14012 0.36857 4.23215 0.02296 0.25228 -0.05449 -1.82553 0 0 0 0 0 0 0.05941 1.46221 -0.26864 1e-05 0.58223 -0.13875 -2.44772 PHE_358 -7.21641 0.4425 3.603 0.03577 0.21949 -0.26357 -0.38272 0 0 0 0 0 0 0.07796 2.63177 0.0933 0 1.21829 -0.10278 0.3566 THR_359 -3.32111 0.19029 3.6728 0.01056 0.06173 -0.13238 -1.1704 0 0 0 0 0 0 -0.02273 0.07032 0.0297 0 1.15175 -0.08411 0.45642 ARG_360 -4.08146 0.15302 4.21193 0.01213 0.21923 -0.39665 -1.71423 0 0 0 0 0 0 -0.03973 1.81603 -0.11358 0 -0.09474 -0.16421 -0.19225 ASN_361 -4.71745 0.28226 4.74852 0.01411 0.5486 0.04342 -0.28537 0 0 0 -0.78237 0 0 0.06782 1.46263 -0.51679 0 -1.34026 -0.19011 -0.66498 ASN_362 -2.08423 0.1686 1.72447 0.00848 0.66264 -0.00047 0.09973 0 0 0 0 0 0 0.03552 1.94244 -0.50399 0 -1.34026 -0.2932 0.41974 VAL_363 -3.15317 0.58122 2.26864 0.01936 0.05363 -0.14593 -0.11024 0 0 0 -0.78237 0 0 -0.01934 0.01326 -0.33864 0 2.64269 -0.42448 0.60464 THR_364 -2.35191 0.27042 2.01063 0.00705 0.08409 0.07387 -0.99601 0 0 0 0 -0.647 0 1.11524 0.03783 -0.31053 0 1.15175 -0.34127 0.10417 GLU_365 -2.43382 1.00861 2.23849 0.00769 0.36414 -0.09997 0.55142 0 0 0 0 0 0 -0.03029 2.39435 0.20039 0 -2.72453 0.65615 2.13264 ILE_366 -4.21741 1.34485 0.69441 0.02991 0.0946 0.19364 1.24068 0 0 0 0 0 0 0.1115 0.28419 0.9538 0 2.30374 5.82868 8.86258 GLN_367 -4.92245 0.35804 2.67808 0.01417 0.3271 -0.12401 -0.62407 0 0 0 -0.87376 0 0 -0.18944 3.33581 0.05304 0 -1.45095 5.24756 3.82912 GLY_368 -2.42542 0.46873 1.04924 0.00017 0 0.04925 0.2871 0 0 0 0 0 0 -0.12119 0 -1.51549 0 0.79816 0.51072 -0.89872 ILE_369 -4.38563 1.60097 1.61985 0.03013 0.08297 0.07884 -0.20136 0.01274 0 0 0 0 0 0.17168 0.2013 -0.72566 0 2.30374 0.1406 0.93017 PRO_370 -2.49235 1.17867 1.23876 0.01196 0.13748 0.04919 -1.15393 0.07731 0 0 0 0 0 0.1052 0.78092 1.44225 0 -1.64321 0.67951 0.41176 GLY_371 -2.3751 0.06369 1.94949 0.00019 0 -0.10334 -0.81439 0 0 0 0 0 0 -0.09406 0 -0.42093 0 0.79816 0.82685 -0.16942 ALA_372 -1.4573 0.03353 1.11246 0.00362 0 -0.13023 0.07586 0 0 0 0 0 0 -0.03894 0 -0.26476 0 1.32468 0.71866 1.37758 ALA_373 -3.12214 0.0915 2.09734 0.0014 0 0.01336 -1.4905 0 0 0 0 0 0 0.15971 0 -0.08002 0 1.32468 0.28619 -0.71848 SER_374 -3.11308 0.27246 2.39741 0.00154 0.02436 -0.09571 -1.09138 0 0 0 0 0 0 0.00058 0.78812 0.15901 0 -0.28969 -0.45962 -1.40601 GLY_375 -3.30021 0.3011 3.0493 0.00015 0 0.16207 -1.65751 0 0 0 0 0 0 0.2598 0 0.16384 0 0.79816 0.60348 0.38018 LEU_376 -4.68077 0.46963 3.11496 0.02273 0.14136 -0.53452 -1.17219 0 0 0 -0.73213 0 0 0.15644 0.69358 -0.24326 0 1.66147 0.76477 -0.33794 ILE_377 -5.91733 0.56338 1.91303 0.02687 0.08079 -0.07176 -0.30155 0 0 0 0 0 0 0.00464 0.26815 -0.68846 0 2.30374 -0.08929 -1.90779 LYS_378 -3.21409 0.14216 2.46176 0.01555 0.33577 -0.40034 0.67465 0 0 0 0 0 0 -0.02966 1.12354 -0.17468 0 -0.71458 -0.25123 -0.03115 GLU_379 -1.45398 0.11543 0.98971 0.00978 0.35357 -0.07312 0.67452 0 0 0 0 0 0 -0.02179 2.70147 -0.06179 0 -2.72453 0.09789 0.60715 ASN_380 -2.34646 0.18679 1.80424 0.01543 0.65924 -0.05448 0.64975 0 0 0 0 0 0 0.33269 1.28094 -0.93739 0 -1.34026 0.74501 0.99548 LEU_381 -5.17993 0.54349 1.3755 0.03674 0.28437 -0.15805 0.54755 0 0 0 0 0 0 0.02674 2.64949 -0.21587 0 1.66147 0.55402 2.12551 TRP_382 -4.15994 0.52175 1.15602 0.078 0.79237 -0.0985 0.86562 0 0 0 0 0 0 -0.03446 3.38103 0.34776 0 2.26099 0.30627 5.41691 SER_383 -3.94232 0.6039 3.37869 0.00327 0.07908 -0.16215 -0.15267 0 0 0 0 0 0 -0.03444 0.31341 0.03923 0 -0.28969 0.33912 0.17545 SER_384 -3.21437 0.41306 2.63351 0.00164 0.04283 -0.07724 0.26889 0 0 0 0 0 0 -0.03748 0.11474 -0.06618 0 -0.28969 -0.3161 -0.5264 TYR_385 -5.7196 0.74009 2.03698 0.0238 0.14962 -0.45134 0.26567 0 0 0 0 0 0 -0.03023 1.77948 0.03279 0.00072 0.58223 -0.51263 -1.10242 LEU_386 -4.85313 0.48644 1.57629 0.01533 0.09217 -0.27364 0.08534 0 0 0 0 0 0 0.26543 0.5473 -0.35273 0 1.66147 -0.26161 -1.01135 THR_387 -3.1413 0.24377 1.99905 0.00598 0.09127 -0.33141 0.28454 0 0 0 0 0 0 0.0201 0.03326 -0.22568 0 1.15175 -0.09251 0.03882 LYS_388 -3.19594 0.17998 1.61553 0.01757 0.43559 -0.20397 0.42894 0 0 0 0 0 0 0.21757 2.91563 0.13409 0 -0.71458 0.9005 2.73092 GLY_389 -2.44598 0.16585 2.51088 2e-05 0 0.03307 -2.17855 0 0 0 0 0 0 -0.07852 0 0.52384 0 0.79816 1.00904 0.33781 VAL_390 -4.16907 1.14402 1.30648 0.01492 0.04844 0.0545 0.25832 0 0 0 0 0 0 -0.03591 0.01785 -0.52122 0 2.64269 0.04293 0.80394 ILE_391 -3.67677 0.44514 1.23892 0.03722 0.19119 -0.29194 -0.32309 0 0 0 0 0 0 0.45599 0.39844 1.12119 0 2.30374 4.9691 6.86915 VAL_392 -3.9767 0.69736 2.18826 0.01389 0.04285 0.07659 -0.46711 0 0 0 0 0 0 0.07733 0.12339 -0.44168 0 2.64269 4.84713 5.82401 GLU_393 -5.43868 0.38248 3.09892 0.00601 0.28262 -0.38434 -1.23605 0 0 0 0 0 0 -0.06423 3.25008 -0.03656 0 -2.72453 -0.43695 -3.30121 ARG_394 -5.58346 0.5691 4.20634 0.02437 0.47205 -0.2768 -1.60354 0 0 0 0 0 0 0.02158 3.22719 0.00962 0 -0.09474 -0.34348 0.62825 ARG_395 -5.09091 0.62284 3.67116 0.01017 0.19505 -0.05727 -1.77994 0 0 0 0 0 0 0.00319 1.77581 0.05091 0 -0.09474 -0.08594 -0.77966 GLY_396 -2.59436 0.16862 1.94619 0.00017 0 -0.22014 -0.25085 0 0 0 0 0 0 -0.05671 0 0.24634 0 0.79816 0.03103 0.06845 MET_397 -3.23128 1.50802 1.45264 0.01286 0.03507 0.01575 -1.03515 0.17461 0 0 0 0 0 -0.02004 1.35197 0.1377 0 1.65735 -0.22169 1.83779 PRO_398 -2.69419 1.20203 0.66321 0.00444 0.05057 -0.06241 0.68109 1.26686 0 0 0 0 0 0.04871 1.80592 -1.38983 0 -1.64321 1.96782 1.901 SER_399 -1.88053 0.38436 1.80177 0.00153 0.05256 0.05291 -0.39251 0 0 0 0 0 0 0.0329 0.19535 -0.17267 0 -0.28969 2.09656 1.88253 VAL_400 -3.78438 0.4735 0.4911 0.01521 0.04554 -0.03987 0.80297 0 0 0 0 0 0 0.13413 0.03048 -0.46382 0 2.64269 0.0326 0.38014 GLY_401 -2.75826 0.12041 1.51699 0.0001 0 -0.01718 -0.14393 0 0 0 0 0 0 0.01775 0 -1.5023 0 0.79816 0.37927 -1.589 LEU_402 -5.36073 0.5234 1.20029 0.01874 0.11283 -0.27903 0.56325 0 0 0 0 0 0 0.08415 0.59854 -0.15165 0 1.66147 0.36405 -0.66469 ALA_403 -2.00153 0.15014 1.51256 0.00188 0 0.00067 -0.74816 0 0 0 -0.87376 0 0 -0.00932 0 -0.28918 0 1.32468 -0.14475 -1.07676 ASP_404 -3.85499 0.36895 4.55158 0.00576 0.31362 -0.00825 -1.05683 0 0 0 0 -0.647 0 0.06885 2.24936 0.26939 0 -2.14574 -0.2362 -0.1215 GLY_405 -1.03792 0.04457 1.06555 4e-05 0 -0.02123 -0.06552 0 0 0 0 0 0 -0.04982 0 0.35013 0 0.79816 0.24704 1.33101 THR_406 -2.86227 0.85587 2.12435 0.00768 0.05306 -0.12785 -0.19822 0.00532 0 0 0 0 0 -0.08402 0.05938 0.04422 0 1.15175 0.0566 1.08587 PRO_407 -2.46901 0.72206 1.22251 0.00292 0.0726 -0.09413 -0.10319 0.07131 0 0 0 0 0 -0.06369 0.03675 -1.15726 0 -1.64321 -0.31651 -3.71884 VAL_408 -4.05856 0.30485 1.73555 0.02367 0.06092 -0.12688 0.59759 0 0 0 0 0 0 -0.02993 0.0418 0.23263 0 2.64269 0.12896 1.55331 ASP_409 -1.54599 0.03341 2.0338 0.00654 0.70006 -0.02965 0.07749 0 0 0 0 0 0 -0.07043 1.70097 -0.40309 0 -2.14574 -0.01374 0.34363 MET_410 -3.78654 0.45028 2.57911 0.01047 0.07152 -0.09978 0.41906 0 0 0 0 0 0 -0.00261 1.37183 -0.00621 0 1.65735 -0.57692 2.08757 ASP_411 -1.51687 0.05893 1.84174 0.00662 0.63291 -0.17499 0.67343 0 0 0 0 0 0 0.06197 1.66082 -0.63834 0 -2.14574 -0.29223 0.16826 HIS_412 -4.28744 1.06796 3.04965 0.00396 0.34869 -0.10729 -0.39494 0.00961 0 0 0 0 0 0.00578 1.64958 -0.21309 0 -0.30065 0.31696 1.14878 PRO_413 -4.10859 0.89486 1.52181 0.00533 0.0529 -0.15396 0.52545 0.09517 0 0 0 0 0 -0.06842 1.49746 -1.22497 0 -1.64321 1.50177 -1.10441 TYR_414 -8.49522 0.98803 2.75352 0.02498 0.23958 -0.17714 -0.15593 0 0 0 0 0 0 0.02658 1.56087 -0.39005 0.00104 0.58223 1.00375 -2.03775 VAL_415 -6.72873 0.48016 1.85122 0.02081 0.04991 -0.09129 -0.62699 0 0 0 0 0 0 0.05978 0.01505 -0.36063 0 2.64269 -0.35407 -3.04209 PHE_416 -4.99167 0.49772 2.68333 0.02658 0.55938 -0.17862 -1.0565 0 0 0 0 0 0 0.00027 1.06332 -0.51162 0 1.21829 -0.37905 -1.06856 SER_417 -3.57347 0.19703 3.51994 0.00207 0.05071 -0.28813 -1.13069 0 0 0 -1.1448 0 0 0.15602 0.65307 0.10093 0 -0.28969 -0.10989 -1.85688 ASP_418 -2.29212 0.22111 1.87941 0.00492 0.3438 -0.18453 -0.45369 0 0 0 0 0 0 -0.04959 2.2179 -0.31314 0 -2.14574 -0.33499 -1.10667 MET_419 -6.08344 0.47421 2.56724 0.00859 0.02847 -0.14698 -0.98335 0 0 0 -1.1448 0 0 0.18601 1.22636 0.11444 0 1.65735 -0.22178 -2.31769 THR_420 -4.54107 0.58004 1.4244 0.00769 0.05307 -0.2211 0.11998 0 0 0 0 0 0 -0.05439 0.02975 0.04488 0 1.15175 -0.02726 -1.43224 SER_421 -4.93397 0.36592 3.88706 0.00331 0.03274 0.10831 -1.35701 0 0 0 0 0 0 -0.05475 1.19123 -0.27583 0 -0.28969 -0.47251 -1.79519 TYR_422 -5.74409 0.55082 3.81218 0.02372 0.16669 0.01158 -1.07617 0 0 0 0 0 0 0.33842 1.55465 0.05551 0.0005 0.58223 -0.49207 -0.21603 PHE_423 -7.07682 0.76345 2.41482 0.02244 0.28657 0.10689 -1.36582 0 0 0 0 0 0 0.07535 1.45217 -0.31765 0 1.21829 0.25031 -2.17 THR_424 -5.98405 1.0746 3.26336 0.02615 0.07034 -0.08818 -0.44668 0 0 0 0 0 0 0.02608 0.38565 0.13018 0 1.15175 0.53624 0.14543 LEU_425 -5.80778 0.45719 2.51461 0.02053 0.08993 -0.09349 -1.22166 0 0 0 0 0 0 -0.04544 0.23804 -0.2344 0 1.66147 -0.07747 -2.49847 LEU_426 -9.10281 1.16543 2.54909 0.01915 0.07867 -0.28462 -2.31081 0 0 0 0 0 0 0.03385 0.26321 -0.283 0 1.66147 -0.18509 -6.39547 VAL_427 -7.51792 1.07577 2.47437 0.02127 0.0518 -0.12278 -1.41797 0 0 0 0 0 0 -0.03234 -0.00373 -0.1858 0 2.64269 -0.10559 -3.12022 GLY_428 -4.19952 0.39718 2.99073 9e-05 0 -0.21836 -0.88123 0 0 0 0 0 0 -0.09303 0 0.47306 0 0.79816 -0.05323 -0.78616 ILE_429 -7.67448 0.52306 2.31941 0.02332 0.06987 -0.20341 -0.47976 0 0 0 0 0 0 -0.03846 0.39206 -0.46014 0 2.30374 0.07773 -3.14704 TYR_430 -10.5762 1.87138 4.18377 0.02714 0.26798 0.34717 -1.34418 0 0 0 0 0 0 0.75255 1.47417 -0.28092 0.00291 0.58223 0.08409 -2.60795 PHE_431 -10.6321 2.36726 1.96489 0.03185 0.34179 0.25113 -1.74814 0.00459 0 0 0 0 0 0.44409 1.53356 -0.0627 0 1.21829 5.20288 0.91745 PRO_432 -6.94362 1.40911 3.22808 0.00219 0.03663 -0.28311 -1.13627 0.05358 0 0 0 0 0 -0.14748 0.78694 -0.67656 0 -1.64321 5.14208 -0.17165 SER_433 -6.09959 1.35396 4.83842 0.00288 0.05808 -0.11172 -0.78487 0 0 0 0 0 0 -0.05648 0.36762 -0.2157 0 -0.28969 -0.31412 -1.25121 VAL_434 -7.0515 1.30327 1.12845 0.01667 0.05312 -0.25406 -1.18104 0 0 0 0 0 0 -0.00844 0.05555 0.21862 0 2.64269 -0.29001 -3.3667 THR_435 -6.70382 0.97039 2.66189 0.00921 0.07744 -0.12589 -0.36837 0 0 0 0 0 0 0.00314 0.01745 -0.56923 0 1.15175 -0.0512 -2.92723 GLY_436 -2.83959 0.28762 2.38275 0.00013 0 0.0339 -0.66371 0 0 0 -0.63651 0 0 -0.1513 0 -1.51447 0 0.79816 -0.01117 -2.31418 ILE_437 -8.0192 1.23277 0.71599 0.02397 0.06093 -0.21739 -0.53103 0 0 0 0 0 0 -0.13768 0.68673 0.46869 0 2.30374 0.06182 -3.35067 MET_438 -8.04448 1.06511 2.3613 0.0115 0.11913 0.05885 -1.06521 0 0 0 0 0 0 -0.04624 2.96336 -0.13673 0 1.65735 -0.14922 -1.20529 ALA_439 -3.96788 0.86986 3.05515 0.00158 0 -0.11873 -1.70426 0 0 0 0 0 0 -0.0857 0 -0.34095 0 1.32468 -0.42619 -1.39244 GLY_440 -3.35484 0.46918 2.42669 9e-05 0 -0.07718 -1.26892 0 0 0 0 0 0 -0.08627 0 0.4177 0 0.79816 -0.16865 -0.84404 SER_441 -5.07806 0.93949 4.17814 0.00274 0.07071 -0.26059 -1.37175 0 0 0 0 0 0 -0.04064 0.3244 0.03053 0 -0.28969 0.05037 -1.44436 ASN_442 -6.87863 0.8229 5.87299 0.00646 0.26683 -0.4066 -2.98163 0 0 0 -1.04152 -0.56877 0 -0.06804 1.82179 -0.2231 0 -1.34026 -0.32835 -5.04593 ARG_443 -6.40979 0.56117 6.42303 0.03127 0.67239 -0.04049 -2.52752 0 0 0 -0.56343 -0.72991 0 0.03744 1.711 -0.23644 0 -0.09474 0.44781 -0.71821 SER_444 -4.35243 0.31547 5.475 0.00221 0.06343 0.25202 -2.66483 0 0 0 0 -0.63855 0 -0.00796 0.08524 -0.40371 0 -0.28969 0.46382 -1.69997 GLY_445 -1.41416 0.14265 1.74167 0.00019 0 -0.05533 0.46358 0 0 0 0 0 0 -0.02632 0 -0.86817 0 0.79816 0.33371 1.11597 ASP_446 -2.96299 0.17 5.17088 0.00326 0.30756 0.34041 -5.51959 0 0 0 0 -1.53073 0 0.0306 1.50901 -0.08421 0 -2.14574 0.4318 -4.27973 LEU_447 -6.52118 0.77406 1.62264 0.02137 0.06249 -0.3496 1.15299 0 0 0 0 0 0 0.18842 0.43355 -0.20821 0 1.66147 -0.3595 -1.52151 ARG_448 -2.25908 0.15384 1.83001 0.01133 0.20348 -0.18166 0.62805 0 0 0 0 0 0 0.01893 1.72202 0.00045 0 -0.09474 -0.23523 1.79739 ASP_449 -2.92312 0.71988 2.714 0.00312 0.29024 -0.29268 0.46603 0 0 0 0 0 0 -0.03758 1.50223 -0.02087 0 -2.14574 0.06085 0.33637 ALA_450 -4.28788 0.36661 1.79712 0.00131 0 -0.12595 0.11863 0 0 0 0 0 0 0.10217 0 0.70718 0 1.32468 1.67001 1.67386 GLN_451 -5.24073 0.89915 3.59647 0.00748 0.26472 -0.20683 -0.70723 0 0 0 0 0 0 0.10273 2.56989 -0.1775 0 -1.45095 1.29203 0.94923 LYS_452 -5.584 0.58676 5.61878 0.01381 0.29215 0.26131 -4.16971 0 0 0 0 -0.66637 0 0.00872 1.45476 -0.01584 0 -0.71458 0.2309 -2.68331 SER_453 -6.57779 0.64237 4.7022 0.0015 0.02284 -0.21678 -1.14625 0 0 0 0 -0.62841 0 0.00954 0.41943 0.29564 0 -0.28969 0.47834 -2.28706 ILE_454 -8.01409 1.368 2.23166 0.03368 0.07417 -0.08638 -1.33888 0.00258 0 0 -0.38459 0 0 -0.01036 0.15055 -0.4324 0 2.30374 5.18705 1.08473 PRO_455 -7.28897 1.46656 4.06509 0.00311 0.04537 -0.40555 -2.07019 0.07698 0 0 0 0 0 0.0133 0.16278 1.52915 0 -1.64321 5.6473 1.60172 THR_456 -6.29194 0.81075 4.76906 0.00619 0.04681 0.04623 -2.6921 0 0 0 0 0 0 0.39935 0.2347 0.03611 0 1.15175 0.45574 -1.02734 GLY_457 -4.73992 0.52066 3.05328 4e-05 0 -0.10939 -1.26461 0 0 0 0 0 0 0.18583 0 0.28379 0 0.79816 -0.00706 -1.27922 THR_458 -6.97628 0.70155 4.10037 0.0072 0.06045 -0.40766 -2.59463 0 0 0 -0.38459 0 0 -0.02198 0.23663 -0.0198 0 1.15175 0.28161 -3.86538 ILE_459 -6.89923 0.55893 2.70383 0.04165 0.11884 -0.02834 -1.50222 0 0 0 0 0 0 -0.05875 1.31986 -0.40377 0 2.30374 0.27942 -1.56603 LEU_460 -8.2382 0.9251 3.05289 0.01811 0.16427 -0.15361 -1.35585 0 0 0 0 0 0 -0.01618 0.73554 -0.22895 0 1.66147 -0.08499 -3.5204 ALA_461 -7.00968 0.95457 3.00986 0.00133 0 -0.0462 -0.30838 0 0 0 0 0 0 -0.02428 0 -0.29429 0 1.32468 -0.30253 -2.69493 ILE_462 -9.2926 1.38341 3.54647 0.036 0.07141 -0.07868 -2.8987 0 0 0 0 0 0 0.01723 0.13661 -0.39908 0 2.30374 -0.26796 -5.44216 ALA_463 -4.60578 0.37444 3.00944 0.00152 0 -0.09606 -1.869 0 0 0 0 0 0 -0.03195 0 -0.3594 0 1.32468 -0.32517 -2.57726 THR_464 -6.06055 0.51775 4.16867 0.00633 0.07624 -0.1421 -1.17212 0 0 0 0 -0.79133 0 1.03923 0.02557 -0.2729 0 1.15175 -0.55041 -2.00388 THR_465 -8.02532 1.77751 4.40759 0.00543 0.05233 -0.12801 -2.76893 0 0 0 0 0 0 -0.0395 0.17855 -0.13683 0 1.15175 -0.17463 -3.70003 SER_466 -5.87395 0.48761 4.88472 0.0017 0.06052 -0.05292 -1.88019 0 0 0 0 0 0 -0.02839 0.68295 0.32034 0 -0.28969 0.12589 -1.56139 ALA_467 -4.2282 0.20768 3.39362 0.00152 0 -0.10259 -2.11277 0 0 0 0 0 0 -0.03775 0 -0.3644 0 1.32468 -0.21183 -2.13005 VAL_468 -7.16174 0.69002 3.31953 0.01624 0.04691 -0.15258 -2.42495 0 0 0 0 0 0 0.03352 0.03196 -0.30412 0 2.64269 -0.2913 -3.55381 TYR_469 -11.1742 1.15416 4.95836 0.02354 0.25895 -0.35578 -1.45003 0 0 0 0 0 0 0.2948 1.78071 0.00632 0.00138 0.58223 -0.0665 -3.98603 ILE_470 -6.6506 0.64522 3.86277 0.03462 0.06897 -0.19459 -1.60363 0 0 0 0 0 0 0.00565 0.11606 -0.45709 0 2.30374 -0.03347 -1.90235 SER_471 -4.61543 0.2995 4.76704 0.00148 0.02475 -0.09081 -2.89983 0 0 0 0 0 0 0.02017 0.4236 0.29965 0 -0.28969 -0.00091 -2.06048 SER_472 -6.34821 0.92113 5.39893 0.00137 0.02245 -0.34528 -2.58546 0 0 0 0 0 0 0.01157 0.46047 0.2837 0 -0.28969 -0.05824 -2.52725 VAL_473 -7.67171 1.29626 2.32379 0.02366 0.05468 -0.1525 -0.98233 0 0 0 0 0 0 -0.05077 0.23267 -0.16174 0 2.64269 -0.16573 -2.61102 VAL_474 -4.06937 0.29046 3.13906 0.01941 0.04791 -0.10424 -1.24159 0 0 0 0 0 0 0.03735 -0.00527 -0.24968 0 2.64269 -0.19666 0.31007 LEU_475 -6.02934 1.13791 2.37275 0.02688 0.18372 0.08827 -1.64791 0 0 0 0 0 0 -0.00861 1.91265 -0.1633 0 1.66147 0.02954 -0.43596 PHE_476 -8.29059 0.72123 2.56325 0.03222 0.26193 -0.32496 -1.65741 0 0 0 0 0 0 0.14366 2.396 0.24334 0 1.21829 0.18726 -2.50578 GLY_477 -2.89957 0.61291 2.50066 7e-05 0 -0.14052 -0.97431 0 0 0 0 0 0 0.17416 0 0.39549 0 0.79816 0.13911 0.60617 ALA_478 -4.78158 0.76578 2.7113 0.00194 0 0.22685 -1.30886 0 0 0 0 0 0 0.07095 0 0.01951 0 1.32468 -0.13795 -1.10737 CYS_479 -3.79408 0.12349 2.21549 0.00418 0.04385 -0.38603 -1.12162 0 0 0 0 0 0 0.02975 0.23614 0.11388 0 3.25479 -0.27039 0.44946 ILE_480 -5.22116 0.66805 1.09545 0.03398 0.09834 -0.01474 -0.38109 0 0 0 0 0 0 0.11724 2.47057 -0.54566 0 2.30374 -0.27937 0.34535 GLU_481 -3.97441 0.66999 4.94352 0.01033 0.40037 -0.04326 -3.10075 0 0 0 0 0 0 -0.0897 2.35672 0.06405 0 -2.72453 -0.18941 -1.6771 GLY_482 -3.00567 0.19884 2.102 5e-05 0 -0.28332 0.44136 0 0 0 0 0 0 0.16987 0 0.18916 0 0.79816 0.30571 0.91616 VAL_483 -5.70948 1.09394 1.54889 0.02787 0.05723 -0.29317 0.11233 0 0 0 0 0 0 -0.05901 0.46081 0.12839 0 2.64269 0.13867 0.14915 VAL_484 -5.37811 0.55383 1.23433 0.02931 0.0692 -0.26458 0.70575 0 0 0 0 0 0 0.05081 1.48016 -0.04545 0 2.64269 -0.36218 0.71575 LEU_485 -5.05679 0.35505 1.87116 0.01751 0.20985 -0.20178 0.84434 0 0 0 0 0 0 0.11263 1.37189 -0.26729 0 1.66147 -0.13441 0.78365 ARG_486 -3.79627 0.22044 3.03388 0.0195 0.48636 -0.57215 0.77399 0 0 0 0 0 0 -0.00797 2.2026 -0.10583 0 -0.09474 0.3134 2.47321 ASP_487 -3.84991 0.2436 4.06719 0.01718 0.95021 -0.11972 -1.15913 0 0 0 -0.41576 0 0 1.16179 1.46578 -0.81611 0 -2.14574 0.77819 0.17756 LYS_488 -7.33193 0.7376 6.46305 0.01374 0.23034 -0.42484 -2.56448 0 0 0 0 0 0 0.01441 2.38158 0.39128 0 -0.71458 0.65916 -0.14465 PHE_489 -6.14576 0.97225 2.57317 0.0282 0.32739 -0.0634 -0.88476 0 0 0 0 0 0 0.35835 1.39065 -0.04035 0 1.21829 0.18721 -0.07876 GLY_490 -2.2478 0.15792 2.22083 0.0001 0 -0.15352 -1.96194 0 0 0 -0.41576 0 0 -0.11711 0 -1.20817 0 0.79816 -0.3334 -3.26069 GLU_491 -4.84012 0.52402 4.20467 0.00728 0.33023 -0.43746 -0.49168 0 0 0 0 0 0 -0.06004 3.23426 0.23983 0 -2.72453 -0.36629 -0.37983 ALA_492 -2.62508 0.23284 0.5151 0.00161 0 -0.12862 0.90403 0 0 0 0 0 0 -0.00082 0 0.33102 0 1.32468 0.47353 1.0283 VAL_493 -4.54948 0.8902 0.23435 0.01692 0.04931 -0.09529 1.18234 0 0 0 0 0 0 0.04783 0.02239 -0.43035 0 2.64269 0.72447 0.73538 ASN_494 -3.75609 0.32074 2.98927 0.01017 0.73483 -0.26761 0.3721 0 0 0 0 0 0 0.20706 1.58163 -0.89045 0 -1.34026 0.00584 -0.03275 GLY_495 -3.03412 0.32822 1.84379 0.00014 0 -0.23983 0.75519 0 0 0 0 0 0 0.00969 0 0.85994 0 0.79816 0.08033 1.40151 ASN_496 -6.93315 0.67628 4.49762 0.01693 0.68481 -0.55299 1.23978 0 0 0 0 0 0 -0.05216 1.60786 -0.42575 0 -1.34026 0.52411 -0.05693 LEU_497 -7.20277 0.9249 1.91524 0.03019 0.04281 -0.09923 0.31372 0 0 0 0 0 0 0.57122 0.06424 0.10557 0 1.66147 0.14047 -1.53219 VAL_498 -8.01019 1.28145 1.87814 0.15785 0.08953 -0.48301 -0.28047 0 0 0 0 0 0 0.21158 1.0774 0.94754 0 2.64269 2.26855 1.78105 VAL_499 -5.18549 0.97998 1.69202 0.02203 0.07733 -0.02228 -0.32665 0 0 0 0 0 0 0.00112 1.08465 0.54113 0 2.64269 2.24192 3.74844 GLY_500 -2.69208 1.435 2.20567 0.00015 0 -0.1697 0.06482 0 0 0 0 0 0 0.3206 0 0.08219 0 0.79816 0.67907 2.72388 THR_501 -2.06217 1.55022 2.38475 0.03855 0.07367 -0.04039 -0.24827 0 0 0 0 0 0 0.75258 1.59815 1.88651 0 1.15175 2.17012 9.25548 LEU_502 -4.58092 0.67796 1.50294 0.01795 0.04755 -0.20631 0.0067 0 0 0 0 0 0 0.00326 0.16584 -0.2865 0 1.66147 1.33384 0.34377 ALA_503 -2.26755 0.52028 0.98938 0.00146 0 -0.05778 0.13183 0 0 0 0 0 0 0.19472 0 -0.09922 0 1.32468 -0.54805 0.18973 TRP_504 -11.4181 2.18188 3.39007 0.03001 0.70244 -0.40103 0.09085 0.00013 0 0 0 0 0 0.0565 2.90686 -0.08903 0 2.26099 4.94576 4.6573 PRO_505 -2.63188 0.79557 1.16989 0.00382 0.10866 -0.02865 0.51427 0.04628 0 0 0 0 0 0.0424 0.19087 -0.96369 0 -1.64321 5.15848 2.76282 SER_506 -2.24066 0.61416 1.61389 0.0035 0.03338 0.00764 0.0817 0.00024 0 0 0 0 0 -0.03537 0.23953 0.07898 0 -0.28969 0.3062 0.4135 PRO_507 -3.77231 0.85465 1.12397 0.00277 0.093 -0.23521 0.39385 0.01754 0 0 0 0 0 -0.01579 0.36218 -0.91362 0 -1.64321 0.24051 -3.49166 TRP_508 -4.49077 0.70377 1.24776 0.02263 0.31708 -0.06919 0.63522 0 0 0 0 0 0 -0.05802 1.53756 0.33511 0 2.26099 0.00873 2.45086 VAL_509 -5.58198 0.46793 2.20987 0.02323 0.04346 0.05064 -1.15149 0 0 0 0 0 0 0.20157 0.01846 -0.36143 0 2.64269 0.40003 -1.03701 ILE_510 -7.11876 0.63939 2.59908 0.03678 0.07051 -0.32791 -1.12157 0 0 0 0 0 0 -0.02698 0.09532 -0.39531 0 2.30374 0.08551 -3.16019 VAL_511 -5.73795 0.8676 0.38747 0.02901 0.0772 -0.14413 0.15689 0 0 0 0 0 0 -0.06008 0.70829 0.31149 0 2.64269 -0.15823 -0.91976 ILE_512 -6.54353 1.32213 2.68279 0.03789 0.19024 -0.09703 -1.58189 0 0 0 0 0 0 0.0564 1.80295 0.1499 0 2.30374 0.1662 0.4898 GLY_513 -4.59828 0.43538 4.38333 0.00014 0 0.01367 -3.00795 0 0 0 0 0 0 -0.04098 0 0.42153 0 0.79816 0.72273 -0.87227 SER_514 -5.38695 0.23084 5.07538 0.00169 0.05278 -0.16301 -2.9693 0 0 0 0 0 0 0.02687 0.1278 -0.01366 0 -0.28969 0.12253 -3.18474 PHE_515 -10.3653 1.21661 2.8078 0.02374 0.17197 -0.0878 -1.78009 0 0 0 0 0 0 -0.00179 1.71309 -0.27195 0 1.21829 -0.08477 -5.44019 PHE_516 -7.74266 0.66372 3.33918 0.02835 0.21907 -0.3665 -1.33585 0 0 0 0 0 0 0.21983 2.28024 0.05677 0 1.21829 0.14432 -1.27524 SER_517 -6.33655 0.61805 6.47276 0.00163 0.02381 -0.16239 -2.83717 0 0 0 0 0 0 -0.0377 0.45896 0.29342 0 -0.28969 -0.09521 -1.89008 THR_518 -7.68174 1.1817 4.56885 0.01278 0.06506 -0.3004 -2.72559 0 0 0 0 0 0 -0.03071 0.34183 0.06527 0 1.15175 0.01622 -3.33499 CYS_519 -7.0228 0.69456 3.11154 0.00202 0.01066 -0.05535 -2.21768 0 0 0 0 0 0 -0.01417 0.19201 0.25446 0 3.25479 0.23569 -1.55426 GLY_520 -4.61686 0.52454 3.95374 0.00023 0 -0.19476 -1.98005 0 0 0 0 0 0 0.00855 0 0.72439 0 0.79816 0.53275 -0.2493 ALA_521 -5.90315 0.45287 3.7902 0.00145 0 0.05993 -1.61284 0 0 0 0 0 0 0.01472 0 -0.23014 0 1.32468 0.0934 -2.00887 GLY_522 -5.58567 0.66198 4.87338 0.00015 0 -0.10646 -2.7421 0 0 0 0 0 0 -0.01886 0 0.30716 0 0.79816 0.23764 -1.57461 LEU_523 -8.45687 0.76571 3.03449 0.01596 0.07918 -0.08247 -2.4812 0 0 0 0 0 0 -0.03436 0.25836 -0.31048 0 1.66147 0.3096 -5.24062 GLN_524 -7.69147 0.54786 6.66895 0.01338 0.93871 -0.36532 -2.66075 0 0 0 0 0 0 -0.03246 3.64079 -0.03822 0 -1.45095 -0.25671 -0.68619 SER_525 -6.54696 0.43514 6.15886 0.00194 0.0468 -0.2495 -2.7141 0 0 0 0 0 0 0.00368 0.49269 0.21768 0 -0.28969 -0.07103 -2.51449 LEU_526 -8.16596 1.11378 1.82872 0.01365 0.07439 -0.26895 -0.84104 0 0 0 0 0 0 0.18585 0.26044 -0.18931 0 1.66147 -0.16553 -4.49248 THR_527 -7.58269 1.47728 4.68104 0.00782 0.05706 -0.26186 -2.51703 0 0 0 0 0 0 0.03975 0.28681 0.01124 0 1.15175 -0.00464 -2.65346 GLY_528 -4.32631 0.07918 3.49205 0.00022 0 -0.07696 -1.99417 0 0 0 0 0 0 -0.02619 0 0.55683 0 0.79816 0.45647 -1.04073 ALA_529 -6.17189 1.75489 2.95584 0.00145 0 -0.12674 -1.97896 0.0256 0 0 0 0 0 0.04474 0 0.06942 0 1.32468 1.02646 -1.07452 PRO_530 -8.61404 2.03586 4.08736 0.00297 0.04729 -0.176 -1.40569 0.16732 0 0 0 0 0 0.23976 0.20857 0.25916 0 -1.64321 0.80955 -3.98109 ARG_531 -8.14356 0.44686 6.62686 0.00994 0.18364 -0.44279 -2.70115 0 0 0 -0.32695 0 0 0.18889 1.53256 -0.15153 0 -0.09474 -0.04929 -2.92124 LEU_532 -8.13347 1.03807 3.24543 0.02693 0.19936 -0.02184 -2.03213 0 0 0 0 0 0 -0.01812 0.74483 -0.1846 0 1.66147 -0.09056 -3.56463 LEU_533 -9.17544 0.98039 2.06811 0.02216 0.18164 -0.0768 -1.89598 0 0 0 0 0 0 -0.01913 1.00301 -0.28595 0 1.66147 -0.13706 -5.67357 GLN_534 -8.60115 0.59198 7.59637 0.00616 0.15551 -0.19023 -3.04928 0 0 0 0 -0.79596 0 -0.02802 3.62373 -0.00545 0 -1.45095 -0.22947 -2.37675 ALA_535 -6.04787 0.34261 3.60666 0.00123 0 -0.3016 -0.30886 0 0 0 0 0 0 -0.00014 0 -0.21496 0 1.32468 -0.24375 -1.842 ILE_536 -8.43787 0.91367 2.67632 0.02561 0.06919 -0.3337 -1.3509 0 0 0 0 0 0 0.06159 0.14055 -0.45778 0 2.30374 -0.17667 -4.56625 SER_537 -5.26273 0.33119 5.54157 0.00192 0.0469 -0.24903 -1.97275 0 0 0 0 0 0 -0.01985 0.20483 -0.01188 0 -0.28969 -0.14759 -1.82711 ARG_538 -5.45493 0.37221 5.60588 0.01824 0.52046 0.06192 -2.77863 0 0 0 -0.36755 -0.45755 0 0.1421 2.32827 -0.09945 0 -0.09474 -0.35656 -0.56033 ASP_539 -3.3836 0.31931 3.90845 0.00428 0.32668 -0.38192 0.11363 0 0 0 0 0 0 -0.03637 1.74765 -0.193 0 -2.14574 -0.44652 -0.16715 GLY_540 -2.09245 0.1597 2.88787 7e-05 0 -0.09748 -1.81504 0 0 0 -0.18128 0 0 -0.14419 0 -1.32925 0 0.79816 -0.70171 -2.5156 ILE_541 -5.62672 0.71254 1.69697 0.02736 0.07362 -0.34388 0.1708 0 0 0 0 0 0 0.10661 0.09908 -0.44636 0 2.30374 -0.46175 -1.68801 VAL_542 -6.40486 1.14241 0.04015 0.02532 0.05895 -0.10495 -0.75076 0.00295 0 0 0 0 0 0.14744 0.00884 -0.56589 0 2.64269 -0.11335 -3.87106 PRO_543 -4.45221 0.72849 2.09149 0.00256 0.03629 -0.14127 0.4106 0.06267 0 0 0 0 0 -0.00743 1.39522 -0.50725 0 -1.64321 -0.24731 -2.27137 PHE_544 -4.97922 0.74858 0.3377 0.02592 0.40908 -0.14903 0.32534 0 0 0 0 0 0 0.04978 3.1483 -0.17742 0 1.21829 -0.38186 0.57545 LEU_545 -7.56591 1.26251 1.20061 0.0216 0.10688 0.06802 -1.59815 0 0 0 0 0 0 0.04235 0.10149 0.00329 0 1.66147 -0.41758 -5.11341 GLN_546 -3.54563 0.30119 3.18359 0.00768 0.21255 -0.35153 -0.06117 0 0 0 0 0 0 -0.0493 2.3901 -0.20133 0 -1.45095 -0.3359 0.09931 VAL_547 -4.55427 0.63188 0.94858 0.02137 0.07352 -0.15297 -0.80394 0 0 0 0 0 0 0.25031 0.80158 0.2379 0 2.64269 -0.28889 -0.19223 PHE_548 -9.48719 1.81838 1.54908 0.03244 0.30234 0.04475 -0.96944 0 0 0 0 0 0 0.01099 2.98302 0.03676 0 1.21829 -0.21808 -2.67865 GLY_549 -3.67424 0.42683 3.32556 6e-05 0 0.14115 -0.95699 0 0 0 -0.36755 0 0 -0.08352 0 0.27336 0 0.79816 -0.12896 -0.24614 HIS_550 -2.54643 0.23251 2.81592 0.00465 0.59228 -0.14646 -0.21678 0 0 0 0 0 0 0.03733 1.4858 -0.27074 0 -0.30065 0.20484 1.89227 GLY_551 -3.07832 0.15335 2.19008 3e-05 0 -0.19562 -0.09558 0 0 0 0 0 0 0.10731 0 -1.45766 0 0.79816 0.30807 -1.27018 LYS_552 -4.0358 0.26333 3.76731 0.00894 0.14503 0.06507 -0.16025 0 0 0 0 0 0 -0.0117 0.98615 -0.09997 0 -0.71458 0.26366 0.47719 ALA_553 -1.18742 0.09696 0.61566 0.00155 0 -0.12758 0.11975 0 0 0 0 0 0 0.02674 0 0.47721 0 1.32468 3.08773 4.43527 ASN_554 -1.97562 0.07159 2.10291 0.01121 0.60338 -0.03114 -0.56479 0 0 0 0 0 0 -0.02399 1.44709 -0.67859 0 -1.34026 3.13656 2.75835 GLY_555 -2.46131 0.12627 2.40526 5e-05 0 -0.12934 -0.27201 0 0 0 0 0 0 0.00239 0 -1.39026 0 0.79816 0.72184 -0.19896 GLU_556 -4.94087 0.6877 4.44027 0.00908 0.38948 -0.25656 -0.39275 0.00534 0 0 0 0 0 -0.01001 2.33091 -0.2006 0 -2.72453 0.8729 0.21036 PRO_557 -5.09195 0.83527 2.08909 0.00307 0.07184 -0.61493 0.37936 0.1527 0 0 0 0 0 -0.06008 0.12688 -0.98566 0 -1.64321 0.08281 -4.65481 THR_558 -5.22116 0.41729 3.70958 0.00511 0.0377 -0.08753 -1.1183 0 0 0 -0.39661 0 0 -0.00398 0.24642 -0.50238 0 1.15175 0.46005 -1.30207 TRP_559 -6.27874 0.78073 2.09332 0.01957 0.2607 -0.20301 -0.86329 0 0 0 -0.39661 0 0 0.02705 2.37621 0.05581 0 2.26099 0.62171 0.75443 ALA_560 -6.13821 0.72602 2.70664 0.00149 0 -0.02514 -0.20077 0 0 0 0 0 0 -0.01004 0 -0.182 0 1.32468 -0.33213 -2.12947 LEU_561 -7.69442 0.6225 3.622 0.02107 0.19332 -0.20539 -1.16748 0 0 0 0 0 0 -0.03875 1.21906 -0.29039 0 1.66147 -0.29508 -2.35209 LEU_562 -5.61969 0.54515 3.81235 0.01809 0.13903 0.05026 -2.22627 0 0 0 0 0 0 -0.00429 0.38619 -0.19034 0 1.66147 -0.08122 -1.50927 LEU_563 -7.51289 0.81894 3.77543 0.01947 0.17712 -0.23873 -1.70723 0 0 0 0 0 0 0.01648 0.75925 -0.25431 0 1.66147 -0.07156 -2.55655 THR_564 -8.51952 0.77421 5.46104 0.01199 0.06254 0.09624 -2.86748 0 0 0 0 -0.75398 0 -0.01326 0.2711 0.0105 0 1.15175 -0.03976 -4.35462 ALA_565 -5.45728 0.56869 3.40793 0.00134 0 0.05198 -2.14744 0 0 0 0 0 0 -0.0213 0 -0.17175 0 1.32468 -0.0827 -2.52585 CYS_566 -5.5247 0.39105 4.06589 0.00213 0.01137 0.07449 -1.97358 0 0 0 0 0 0 -0.03553 0.1399 0.30151 0 3.25479 -0.05236 0.65497 ILE_567 -7.86933 0.8077 3.16645 0.02371 0.06648 -0.15659 -1.69713 0 0 0 0 0 0 0.0191 0.3853 -0.31686 0 2.30374 0.07963 -3.18781 CYS_568 -8.74599 0.8211 3.87059 0.00218 0.0115 0.03691 -2.88803 0 0 0 0 0 0 -0.02723 0.18125 0.28665 0 3.25479 -0.02545 -3.22175 GLU_569 -6.40374 0.81933 4.84732 0.00774 0.35136 -0.08086 -2.07366 0 0 0 0 0 0 -0.01017 2.90766 -0.19709 0 -2.72453 -0.23534 -2.79198 ILE_570 -5.23229 0.47386 3.85615 0.02559 0.07205 0.00859 -0.76101 0 0 0 0 0 0 0.08637 0.07972 -0.40675 0 2.30374 -0.2391 0.26692 GLY_571 -4.64733 0.42075 3.12669 0.00016 0 -0.07407 -1.36684 0 0 0 0 0 0 -0.03014 0 0.55303 0 0.79816 0.22977 -0.98982 ILE_572 -9.98756 1.52414 2.48799 0.03391 0.07454 0.0662 -2.11586 0 0 0 0 0 0 -0.05835 0.47518 -0.10889 0 2.30374 0.15936 -5.1456 LEU_573 -5.5185 0.82391 3.45364 0.01683 0.08998 0.01441 -1.99378 0 0 0 -0.77746 0 0 0.03278 0.19167 -0.09147 0 1.66147 -0.17457 -2.27109 ILE_574 -5.99231 1.01032 2.49667 0.02449 0.07217 0.13648 -0.89143 0 0 0 0 0 0 -0.05754 0.16131 -0.29571 0 2.30374 -0.1462 -1.17801 ALA_575 -5.38064 0.44349 0.98565 0.00306 0 -0.0672 -0.88571 0 0 0 0 0 0 0.0006 0 0.1937 0 1.32468 0.11443 -3.26794 SER_576 -4.68497 0.58024 3.81003 0.00258 0.0701 -0.23763 -1.14313 0 0 0 0 0 0 -0.03975 0.06355 -0.10791 0 -0.28969 0.45352 -1.52306 LEU_577 -7.12827 0.6558 2.3949 0.01946 0.06517 -0.26398 -1.0616 0 0 0 0 0 0 -0.06344 0.30959 -0.25739 0 1.66147 0.10525 -3.56305 ASP_578 -4.92015 0.34609 4.48456 0.00399 0.33069 -0.08904 -2.13685 0 0 0 0 -0.63676 0 0.00285 1.74753 -0.10741 0 -2.14574 -0.3374 -3.45764 GLU_579 -5.0505 0.91426 3.86348 0.00604 0.26285 -0.17937 -0.83408 0 0 0 0 0 0 0.13993 2.3949 -0.12926 0 -2.72453 -0.07235 -1.40864 VAL_580 -7.68748 0.70234 2.41273 0.01836 0.05279 0.06661 -1.42768 0 0 0 0 0 0 -0.04743 0.08596 -0.19212 0 2.64269 0.00544 -3.36779 ALA_581 -5.92102 0.82845 3.81401 0.00137 0 0.12373 -2.29764 0.00102 0 0 0 0 0 0.43913 0 -0.10159 0 1.32468 0.58168 -1.20616 PRO_582 -6.68309 1.35482 3.93203 0.00244 0.03552 -0.16392 -1.52476 0.08815 0 0 0 0 0 -0.07463 0.58559 0.69934 0 -1.64321 0.64284 -2.74887 ILE_583 -6.51629 0.73787 3.09545 0.0228 0.0634 -0.0125 -1.1963 0 0 0 0 0 0 -0.03788 0.1027 -0.46046 0 2.30374 -0.0208 -1.91825 LEU_584 -9.30698 1.01026 2.94745 0.03246 0.19863 -0.00232 -1.87182 0 0 0 0 0 0 -0.04251 1.00655 -0.28185 0 1.66147 -0.15088 -4.79954 SER_585 -6.9376 0.60183 5.80898 0.00208 0.06394 -0.13024 -2.46009 0 0 0 0 0 0 -0.02392 0.65079 0.32487 0 -0.28969 -0.07293 -2.46198 MET_586 -8.483 0.50978 3.61146 0.01009 0.24106 -0.02521 -1.71123 0 0 0 0 0 0 0.00849 1.68626 -0.03643 0 1.65735 0.01224 -2.51913 PHE_587 -10.04 1.0799 3.74449 0.02348 0.21147 -0.07958 -1.48771 0 0 0 0 0 0 -0.01789 2.79679 -0.23042 0 1.21829 0.08663 -2.69457 PHE_588 -10.0289 0.57111 3.36998 0.0552 0.21568 -0.28311 -1.58499 0 0 0 0 0 0 0.36109 2.74612 0.24131 0 1.21829 0.0331 -3.08513 LEU_589 -11.1957 1.89582 3.66175 0.01826 0.07347 -0.02048 -2.56923 0 0 0 0 0 0 -0.02969 0.70484 -0.24734 0 1.66147 -0.21935 -6.26616 MET_590 -11.2092 1.47989 3.82041 0.00798 0.03722 -0.13798 -1.9825 0 0 0 0 0 0 0.03875 2.51893 -0.03945 0 1.65735 -0.16161 -3.9702 CYS:disulfide_591 -8.51271 1.5925 4.20948 0.00224 0.01035 -0.02547 -1.97957 0 0 0 0 0 0.10995 -0.02314 0.51517 0.27396 0 3.25479 0.19948 -0.37295 TYR_592 -11.3894 0.68922 4.97284 0.03979 0.23138 -0.39808 -1.79354 0 0 0 -0.63651 0 0 0.06223 2.86954 0.12241 0.0013 0.58223 0.1871 -4.4595 MET_593 -11.3461 1.26986 4.59264 0.02297 0.19948 0.12564 -2.38286 0 0 0 0 0 0 -0.02008 2.32861 0.09262 0 1.65735 0.02339 -3.43648 PHE_594 -9.91737 1.11026 2.49145 0.02314 0.18257 -0.2092 -1.78544 0 0 0 0 0 0 0.47378 2.36766 0.08012 0 1.21829 0.03215 -3.93259 VAL_595 -7.84434 0.51396 1.97378 0.0189 0.05062 -0.16292 -1.5768 0 0 0 0 0 0 0.01081 0.02831 -0.2569 0 2.64269 -0.14701 -4.74891 ASN_596 -10.1016 0.78463 8.7163 0.00599 0.24787 -0.02229 -2.95186 0 0 0 0 -1.63023 0 0.04323 1.48043 0.29587 0 -1.34026 -0.03059 -4.5025 LEU_597 -7.32819 0.74597 3.70361 0.01881 0.15794 -0.02247 -1.95506 0 0 0 0 0 0 0.08865 0.47567 -0.14326 0 1.66147 0.23483 -2.36203 ALA_598 -6.0844 1.01459 2.89177 0.00166 0 -0.15448 -2.15274 0 0 0 0 0 0 -0.02601 0 -0.26254 0 1.32468 -0.06558 -3.51305 CYS_599 -7.649 0.51699 4.00913 0.00204 0.01147 -0.22112 -2.08237 0 0 0 0 0 0 0.08672 0.10562 0.40731 0 3.25479 -0.1395 -1.69792 ALA_600 -6.16847 0.33128 3.79108 0.00143 0 0.01811 -1.82308 0 0 0 0 0 0 0.04891 0 -0.10654 0 1.32468 0.04264 -2.53996 VAL_601 -6.10928 0.80402 3.727 0.02346 0.05169 -0.26744 -1.77639 0 0 0 0 0 0 -0.04812 0.05179 -0.30375 0 2.64269 -0.12289 -1.32721 GLN_602 -7.22743 0.66179 4.83335 0.00844 0.58299 -0.43443 -1.04963 0 0 0 0 0 0 -0.01908 2.62882 -0.238 0 -1.45095 -0.26362 -1.96777 THR_603 -4.94498 0.92915 4.5073 0.00814 0.06111 -0.01129 -1.05903 0 0 0 0 0 0 0.07654 0.1919 -0.28963 0 1.15175 -0.44466 0.1763 LEU_604 -4.90212 0.53694 2.18067 0.01385 0.06879 -0.05022 -0.66385 0 0 0 0 0 0 -0.03002 0.85074 -0.24511 0 1.66147 -0.25373 -0.8326 LEU_605 -6.03357 0.58661 3.84116 0.02285 0.04953 -0.45298 -0.11478 0 0 0 0 0 0 0.19249 0.14008 -0.16674 0 1.66147 -0.23611 -0.50999 ARG_606 -3.18039 0.35235 2.93761 0.01416 0.40517 -0.14237 -1.13563 0 0 0 0 0 0 0.00901 2.03395 0.03023 0 -0.09474 0.08499 1.31433 THR_607 -4.44565 1.05575 3.36238 0.0117 0.06926 -0.20907 -0.50085 0.0222 0 0 0 0 0 0.17511 0.04034 0.13141 0 1.15175 0.25256 1.11689 PRO_608 -2.74048 0.82753 1.29912 0.00233 0.03636 -0.28203 0.2579 0.09536 0 0 0 0 0 -0.15148 1.0047 -0.36025 0 -1.64321 -0.17552 -1.82966 ASN_609 -2.07851 0.39831 1.60698 0.00605 0.3187 -0.31169 0.30654 0 0 0 0 0 0 -0.04184 1.58813 -0.57227 0 -1.34026 -0.35278 -0.47265 TRP_610 -9.74268 1.15797 2.54328 0.02264 0.38893 -0.26165 -0.11593 0 0 0 0 0 0 -0.03214 2.14944 -0.08639 0 2.26099 0.34621 -1.36933 ARG_611 -2.4888 0.41282 2.10474 0.01936 0.40648 -0.24966 0.02573 0.01893 0 0 0 0 0 0.30881 2.21319 -0.15542 0 -0.09474 0.60902 3.13046 PRO_612 -4.42526 0.64064 1.78332 0.00252 0.07345 -0.29997 0.16683 0.20529 0 0 0 0 0 -0.02441 0.13701 -1.09678 0 -1.64321 -0.30444 -4.785 ARG_613 -3.30491 0.17274 2.58835 0.01468 0.40594 -0.05716 -0.7965 0 0 0 -1.08036 0 0 -0.02427 1.59706 -0.11703 0 -0.09474 -0.45748 -1.15367 PHE_614 -6.0392 1.33111 1.4918 0.06109 0.22533 -0.3261 0.11546 0 0 0 0 0 0 0.0769 3.25554 -0.29997 0 1.21829 -0.21308 0.89717 ARG_615 -4.0607 0.25449 2.8132 0.01553 0.43729 -0.42242 0.3599 0 0 0 0 0 0 -0.04435 1.74229 -0.0103 0 -0.09474 -0.35264 0.63757 TYR_616 -4.39874 0.67644 1.67 0.02023 0.23444 -0.41226 1.03884 0 0 0 0 0 0 -0.0651 1.94534 1.05771 3e-05 0.58223 4.69088 7.04004 TYR_617 -7.30799 0.8809 1.6328 0.08859 0.35794 -0.0911 0.85928 0 0 0 0 0 0 -0.06723 4.02065 0.19275 0.0036 0.58223 4.98893 6.14135 HIS_618 -4.95779 0.60105 4.03903 0.00395 0.35295 -0.40429 -0.34056 0 0 0 0 0 0 -0.01222 1.6878 0.11032 0 -0.30065 -0.06452 0.71507 TRP_619 -7.68496 1.06268 3.35925 0.02654 0.40881 0.01636 -1.48178 0 0 0 0 0 0 -0.06402 1.40217 0.07237 0 2.26099 -0.2262 -0.84779 THR_620 -5.1122 0.57174 4.03412 0.01003 0.06483 -0.13022 -0.81143 0 0 0 0 0 0 0.04747 0.05471 0.04508 0 1.15175 -0.14227 -0.2164 LEU_621 -7.08546 0.66825 2.95643 0.02118 0.07566 -0.17993 -0.86266 0 0 0 0 0 0 0.34874 0.18237 -0.27724 0 1.66147 -0.10871 -2.59991 SER_622 -6.20814 0.33341 5.95039 0.00142 0.0249 -0.39858 -2.10235 0 0 0 0 -0.76659 0 0.24977 0.91668 0.08331 0 -0.28969 -0.20858 -2.41406 PHE_623 -6.84037 0.63519 3.92268 0.02208 0.20295 0.07469 -2.26571 0 0 0 0 0 0 0.03255 2.22331 0.02486 0 1.21829 -0.1718 -0.92127 LEU_624 -6.83208 0.67164 4.07278 0.01848 0.16062 -0.02704 -2.10517 0 0 0 0 0 0 -0.01344 0.56227 -0.20909 0 1.66147 -0.06779 -2.10734 GLY_625 -5.63753 0.40418 4.65667 0.00019 0 -0.39913 -1.57108 0 0 0 0 0 0 0.00804 0 0.54755 0 0.79816 0.26782 -0.92514 MET_626 -9.95601 0.98364 5.12273 0.02294 -0.00312 -0.03877 -2.12157 0 0 0 0 0 0 0.00336 2.02221 0.09181 0 1.65735 0.40786 -1.80757 SER_627 -4.93217 0.25442 4.48619 0.0019 0.06629 -0.03811 -2.39994 0 0 0 0 0 0 -0.04069 0.96341 0.28816 0 -0.28969 0.08116 -1.55906 LEU_628 -8.07481 0.78207 3.17938 0.01996 0.07348 -0.26606 -1.83545 0 0 0 0 0 0 -0.01374 0.36237 -0.26258 0 1.66147 -0.15192 -4.52583 CYS_629 -8.87917 0.68158 4.78737 0.00193 0.01098 0.1508 -1.7059 0 0 0 0 0 0 0.01498 0.13907 0.31435 0 3.25479 0.06399 -1.16523 LEU_630 -8.3545 1.13693 3.59074 0.01621 0.0723 -0.09336 -1.89161 0 0 0 0 0 0 -0.02363 0.28869 -0.29422 0 1.66147 0.02673 -3.86424 ALA_631 -4.64766 0.66936 3.51602 0.00146 0 -0.10266 -2.30595 0 0 0 0 0 0 -0.00822 0 -0.09423 0 1.32468 -0.19762 -1.84482 LEU_632 -8.73694 1.30104 1.78828 0.02265 0.08644 -0.16166 -1.9851 0 0 0 0 0 0 0.01766 0.41201 -0.28314 0 1.66147 -0.18547 -6.06276 MET_633 -11.9954 1.34372 4.03443 0.00973 0.00528 -0.01613 -1.99965 0 0 0 0 0 0 0.02721 1.12919 0.10527 0 1.65735 0.0535 -5.64549 PHE_634 -8.02539 0.86867 2.74002 0.02165 0.21651 -0.0997 -1.52162 0 0 0 0 0 0 0.19615 2.23553 0.02693 0 1.21829 0.20869 -1.91427 ILE_635 -5.14648 0.94154 2.56078 0.02521 0.06879 -0.14829 -0.38874 0 0 0 0 0 0 -0.05928 0.32094 -0.47438 0 2.30374 0.05245 0.05627 CYS_636 -5.37241 0.97914 2.244 0.00231 0.01128 -0.03068 -1.26264 0 0 0 0 0 0 0.57234 0.22178 0.26467 0 3.25479 0.25445 1.13903 SER_637 -5.05077 0.56245 4.56734 0.00477 0.10168 0.06504 -1.96933 0 0 0 0 0 0 0.21435 0.07781 -0.05096 0 -0.28969 1.80299 0.03568 TRP_638 -7.72866 1.065 2.94382 0.02514 0.37481 -0.12327 -0.85066 0 0 0 0 0 0 -0.063 1.00268 -0.05027 0 2.26099 1.43787 0.29445 TYR_639 -6.03445 0.79878 2.21058 0.02091 0.24423 -0.31549 0.07541 0 0 0 0 0 0 0.21817 3.00389 0.07483 0.00175 0.58223 -0.23952 0.64132 TYR_640 -5.84633 0.58521 3.6943 0.02285 0.2814 -0.19489 -0.94576 0 0 0 0 0 0 0.31296 1.62818 -0.24862 1e-05 0.58223 -0.08623 -0.21469 ALA_641 -7.14254 0.70854 2.28021 0.00132 0 -0.05789 -1.26153 0 0 0 0 0 0 -0.01131 0 -0.23215 0 1.32468 -0.21604 -4.60671 LEU_642 -5.16016 0.44051 3.12122 0.01706 0.07182 -0.20903 -1.53597 0 0 0 0 0 0 0.0151 0.24502 -0.27877 0 1.66147 -0.37577 -1.98751 VAL_643 -5.66174 0.63197 3.3673 0.02358 0.05502 -0.02944 -1.04374 0 0 0 0 0 0 0.11938 -0.00655 -0.41204 0 2.64269 -0.12994 -0.44351 ALA_644 -5.32073 0.48972 2.83624 0.00138 0 -0.16707 -1.80287 0 0 0 0 0 0 -0.05391 0 -0.34122 0 1.32468 -0.24189 -3.27567 MET_645 -7.52661 0.71787 3.4238 0.00766 0.0087 -0.14743 -1.67323 0 0 0 0 0 0 0.10269 1.39274 -0.03373 0 1.65735 -0.30822 -2.37838 LEU_646 -5.16319 0.61048 4.17849 0.01787 0.13667 -0.09163 -0.87929 0 0 0 0 0 0 0.02523 0.41538 -0.18642 0 1.66147 0.00494 0.73 ILE_647 -5.93974 0.60834 4.14848 0.02882 0.07034 -0.10368 -2.15046 0 0 0 0 0 0 -0.05832 0.1067 -0.45445 0 2.30374 0.05176 -1.38846 ALA_648 -5.40397 0.67427 2.72646 0.00144 0 -0.06415 -2.12159 0 0 0 0 0 0 -0.02714 0 -0.27436 0 1.32468 -0.33409 -3.49845 GLY_649 -3.94989 0.30159 3.7888 7e-05 0 -0.22935 -1.79831 0 0 0 0 0 0 -0.03217 0 0.56681 0 0.79816 -0.25661 -0.81091 LEU_650 -5.58532 0.86839 4.32802 0.01865 0.06411 -0.04114 -2.20045 0 0 0 0 0 0 0.23954 0.32676 -0.20116 0 1.66147 0.09821 -0.42294 ILE_651 -6.99508 0.80561 2.99009 0.04781 0.11229 -0.15193 -1.38239 0 0 0 0 0 0 -0.01983 1.32681 -0.32712 0 2.30374 -0.02172 -1.31173 TYR_652 -8.89663 0.76486 4.96075 0.02226 0.28827 -0.4279 -1.35861 0 0 0 0 0 0 0.34526 1.33518 -0.43801 0.00182 0.58223 0.09015 -2.73039 LYS_653 -5.37147 0.22939 5.35159 0.01436 0.28421 -0.14162 -2.33957 0 0 0 0 0 0 0.11758 1.70358 -0.09044 0 -0.71458 -0.04491 -1.00188 TYR_654 -7.36215 0.99521 4.53785 0.02631 0.29886 0.08125 -1.80544 0 0 0 0 0 0 0.02361 1.30129 -0.3641 0.00021 0.58223 -0.14158 -1.82644 ILE_655 -9.14166 0.86976 3.68152 0.02746 0.0719 -0.28675 -2.119 0 0 0 0 0 0 0.00709 0.17816 -0.33041 0 2.30374 -0.01307 -4.75124 GLU_656 -6.17638 0.26732 6.19313 0.00746 0.30235 -0.35855 -2.43568 0 0 0 0 0 0 0.02465 2.5965 -0.07604 0 -2.72453 -0.13996 -2.51973 TYR_657 -6.88277 0.88147 4.3109 0.02424 0.26159 -0.23114 -1.54485 0 0 0 0 0 0 0.00502 1.35856 -0.2499 0.00144 0.58223 -0.07877 -1.56199 ARG_658 -6.86935 0.45169 6.77076 0.02031 0.63604 -0.26773 -2.79563 0 0 0 0 -0.13212 0 -0.03469 2.44862 -0.12686 0 -0.09474 -0.17897 -0.17266 GLY_659 -3.77317 0.25753 4.0666 0.00016 0 -0.12278 -2.11137 0 0 0 0 0 0 0.03078 0 0.51762 0 0.79816 -0.01711 -0.35359 ALA_660 -6.13785 0.58861 3.72529 0.00138 0 -0.05763 -2.42488 0 0 0 0 0 0 -0.01439 0 -0.24944 0 1.32468 -0.05596 -3.30019 GLU_661 -6.46096 0.4678 6.66291 0.00654 0.30149 -0.30609 -2.91358 0 0 0 0 -0.13212 0 -0.03395 3.15554 -0.22789 0 -2.72453 -0.3541 -2.55895 LYS_662 -4.51516 0.33852 5.43263 0.00789 0.12111 -0.23913 -2.33356 0 0 0 -0.18128 0 0 -0.02491 0.96013 -0.01732 0 -0.71458 -0.33827 -1.50394 GLU_663 -3.79566 0.22017 2.96408 0.01194 1.03752 -0.26452 -0.53513 0 0 0 0 0 0 0.20096 2.87371 -0.22687 0 -2.72453 -0.29701 -0.53535 TRP_664 -9.37442 0.89962 3.11773 0.01906 0.34098 -0.128 -0.98881 0 0 0 0 -0.94234 0 -0.04831 1.51438 -0.11024 0 2.26099 0.22037 -3.21899 GLY_665 -1.651 0.0405 1.71636 6e-05 0 -0.00425 -0.92575 0 0 0 0 0 0 -0.15922 0 -1.42541 0 0.79816 -0.20589 -1.81643 ASP_666 -4.28332 0.23826 5.31119 0.00786 0.85143 -0.06524 -3.62708 0 0 0 0 0 0 -0.05534 1.36872 -0.85876 0 -2.14574 -0.34875 -3.60677 GLY_667 -4.42626 0.44629 3.06456 0.00031 0 -0.1178 -1.36144 0 0 0 0 0 0 -0.07608 0 0.52843 0 0.79816 0.51267 -0.63117 ILE_668 -4.671 15.5636 2.80847 0.03131 0.11792 -0.00198 -0.66437 0 0 0 0 0 0 0.05476 0.26871 0.51163 0 2.30374 0.35519 16.6779 ARG_669 -6.33567 14.8548 5.9642 0.01077 0.27738 -0.09204 -1.92789 0 0 0 0 0 0 -0.02656 1.93796 -0.1144 0 -0.09474 0.02913 14.483 GLY_670 -5.82276 0.76303 4.35447 0.00025 0 -0.13763 -1.71079 0 0 0 0 0 0 -0.02241 0 0.43638 0 0.79816 0.13078 -1.21053 LEU_671 -6.06213 0.605 3.26358 0.01984 0.07223 -0.23826 -1.42404 0 0 0 0 0 0 -0.02955 0.26122 -0.27634 0 1.66147 -0.03757 -2.18456 SER_672 -4.0301 0.24202 4.25009 0.00138 0.02359 -0.2585 -1.66329 0 0 0 0 0 0 0.01885 0.54906 0.26793 0 -0.28969 -0.13246 -1.02112 LEU_673 -8.82599 0.8383 3.26835 0.01912 0.08475 -0.15268 -1.98422 0 0 0 0 0 0 0.23374 0.19639 -0.28727 0 1.66147 -0.09682 -5.04485 SER_674 -5.74029 0.52716 5.60233 0.00144 0.02394 -0.11962 -2.0568 0 0 0 0 -0.94234 0 -0.04068 0.54186 0.27967 0 -0.28969 -0.1612 -2.37421 ALA_675 -4.25284 0.27029 3.43636 0.00124 0 -0.03653 -1.76992 0 0 0 0 0 0 -0.03625 0 -0.19564 0 1.32468 -0.21879 -1.4774 ALA_676 -5.66404 0.49313 2.54519 0.00144 0 -0.03613 -1.53316 0 0 0 0 0 0 -0.04159 0 -0.16921 0 1.32468 -0.33267 -3.41237 ARG_677 -6.86862 0.63844 4.65897 0.01648 0.43014 -0.11429 -2.07198 0 0 0 0 0 0 -0.02669 2.27068 -0.03691 0 -0.09474 -0.28299 -1.48149 TYR_678 -7.16723 0.63611 5.29379 0.02661 0.22776 -0.45071 -2.15098 0 0 0 0 0 0 0.01597 2.32237 0.05608 0.00052 0.58223 -0.14612 -0.7536 ALA_679 -4.31458 0.37887 3.18504 0.00126 0 -0.06063 -0.96062 0 0 0 0 0 0 -0.01213 0 -0.26819 0 1.32468 -0.27878 -1.00509 LEU_680 -8.18984 0.85032 3.28013 0.01939 0.15638 -0.09337 -1.29525 0 0 0 0 0 0 -0.01686 0.55068 -0.17362 0 1.66147 -0.18177 -3.43232 LEU_681 -5.91435 0.54351 3.39748 0.01785 0.08062 -0.35948 -0.28488 0 0 0 0 0 0 -0.05238 0.17704 -0.28836 0 1.66147 -0.11147 -1.13293 ARG_682 -6.42574 0.46056 4.70909 0.01126 0.21659 -0.42042 -2.19588 0 0 0 0 0 0 -0.02569 1.59103 -0.12348 0 -0.09474 -0.40246 -2.69988 LEU_683 -4.87416 0.62025 3.61535 0.0185 0.06222 -0.13962 -1.00233 0 0 0 0 0 0 0.01763 0.73656 -0.28843 0 1.66147 -0.3152 0.11225 GLU_684 -2.24254 0.11049 2.12959 0.00569 0.27773 -0.13071 -0.10753 0 0 0 0 0 0 0.26126 2.86168 -0.34181 0 -2.72453 -0.41294 -0.31362 GLU_685 -4.2491 0.73074 3.91311 0.00729 0.35264 -0.11953 -0.75434 0 0 0 0 -0.69215 0 0.05537 2.45236 0.21737 0 -2.72453 -0.30539 -1.11616 GLY_686 -4.01031 1.03974 2.99958 3e-05 0 -0.02279 -1.26195 0.05982 0 0 0 0 0 0.31691 0 -0.93218 0 0.79816 5.20047 4.18748 PRO_687 -4.44509 1.46329 2.00766 0.00232 0.03494 -0.18703 0.35566 0.24021 0 0 0 0 0 0.1892 0.45434 -0.41923 0 -1.64321 10.58 8.63305 PRO_688 -3.96741 1.15125 2.2041 0.00258 0.03812 -0.24995 -0.26 0.08651 0 0 0 0 0 -0.07916 0.49629 -0.50648 0 -1.64321 5.22361 2.49626 HIS_689 -3.93372 0.63192 3.3375 0.00715 0.46207 -0.22532 -1.25579 0 0 0 0 0 0 -0.08583 1.28502 -0.43219 0 -0.30065 -0.15499 -0.66483 THR_690 -3.12789 0.33287 2.90351 0.01212 0.05703 -0.4626 -0.31157 0 0 0 0 0 0 -0.02015 0.05232 -0.01292 0 1.15175 0.03392 0.6084 LYS_691 -1.67807 0.09906 1.27583 0.00772 0.1298 -0.27926 0.18217 0 0 0 0 0 0 0.00183 1.06014 0.06101 0 -0.71458 -0.07142 0.07425 ASN_692 -2.27506 0.11813 2.75269 0.0045 0.30755 -0.06014 -1.2789 0 0 0 0 -0.69215 0 0.04428 2.09893 -0.02756 0 -1.34026 0.16694 -0.18105 TRP_693 -8.06611 0.70783 2.59882 0.0547 0.67018 0.0862 -0.8172 0 0 0 -0.3209 0 0 0.2956 2.32838 -0.01307 0 2.26099 1.1825 0.96793 ARG_694 -3.67793 0.61644 3.40495 0.01787 0.65729 0.06839 -0.94003 0.00686 0 0 -0.3209 0 0 0.02869 1.62417 -0.16039 0 -0.09474 0.95145 2.18212 PRO_695 -4.61613 0.75145 2.68812 0.00275 0.06326 -0.07057 -1.94238 0.16775 0 0 -0.30874 0 0 0.25108 0.19958 -0.74562 0 -1.64321 -0.02743 -5.23007 GLN_696 -7.57056 0.73999 6.08467 0.00628 0.19929 -0.06565 -2.42104 0 0 0 -1.23205 0 0 1.24686 2.66632 -0.06723 0 -1.45095 -0.17876 -2.04282 LEU_697 -8.7165 1.89553 2.28536 0.02905 0.13743 -0.00894 -2.13208 0 0 0 0 0 0 0.17272 0.75528 -0.07446 0 1.66147 -0.06773 -4.06287 LEU_698 -9.46059 1.23236 2.20805 0.01145 0.08761 -0.11472 -2.24934 0 0 0 0 0 0 0.02256 0.47353 -0.37325 0 1.66147 0.01882 -6.48204 VAL_699 -8.37401 0.83749 1.33567 0.01904 0.04171 0.13675 -1.9789 0 0 0 0 0 0 -0.03014 0.0237 -0.58503 0 2.64269 -0.16676 -6.09778 LEU_700 -7.03012 0.53669 0.28641 0.0149 0.07116 -0.09639 -2.21037 0 0 0 0 0 0 0.12531 0.69685 -0.27936 0 1.66147 -0.07558 -6.29904 VAL_701 -5.66055 0.94424 0.57594 0.02695 0.06968 -0.11567 -0.89666 0 0 0 0 0 0 0.03129 1.38469 -0.67888 0 2.64269 -0.07426 -1.75053 ARG_702 -5.90932 0.41684 3.36864 0.0149 0.42624 -0.69571 -0.50582 0 0 0 0 0 0 0.12444 1.66346 -0.12484 0 -0.09474 -0.20412 -1.52002 VAL_703 -5.49075 0.54001 0.48925 0.0173 0.04143 -0.1064 -0.56054 0 0 0 0 0 0 0.10084 0.03413 -0.71544 0 2.64269 -0.22603 -3.23351 ASP_704 -5.04323 0.9302 6.65498 0.01615 0.70409 0.32059 -0.13531 0 0 0 -0.63919 0 0 0.00633 1.364 -0.66292 0 -2.14574 0.1858 1.55574 GLN_705 -1.64179 0.2038 1.94391 0.00991 0.3208 -0.03738 0.23657 0 0 0 0 0 0 -0.17221 2.64341 0.01443 0 -1.45095 0.41035 2.48084 ASP_706 -4.32105 0.70454 5.68695 0.00373 0.2732 0.43611 -1.89836 0 0 0 -1.53586 0 0 0.14387 3.17671 -0.13619 0 -2.14574 0.22051 0.60844 GLN_707 -7.3476 0.53592 5.17386 0.01749 0.85528 -0.45175 -1.71294 0 0 0 -1.43178 0 0 0.01277 2.49543 0.0329 0 -1.45095 0.35919 -2.91218 ASN_708 -4.7533 0.43859 5.2647 0.00384 0.23534 -0.13577 -2.14964 0 0 0 0 0 0 0.03921 1.60828 0.4006 0 -1.34026 0.44547 0.05706 VAL_709 -6.15339 1.35128 -0.06455 0.02458 0.04365 -0.31942 0.0053 0 0 0 0 0 0 -0.07313 0.08527 -0.28605 0 2.64269 0.02914 -2.71463 VAL_710 -5.84888 0.82359 2.10777 0.02555 0.0549 -0.11893 -0.57296 0 0 0 0 0 0 -0.05544 -0.01209 -0.33125 0 2.64269 -0.19254 -1.4776 HIS_711 -8.17581 1.65967 3.88023 0.01928 1.20353 0.03922 -0.23087 0.02928 0 0 0 0 0 0.14466 3.93984 -0.56687 0 -0.30065 0.17331 1.81481 PRO_712 -5.64483 1.32105 2.67462 0.0023 0.03811 -0.06704 -1.4013 0.08686 0 0 0 0 0 -0.1192 0.69733 -0.60177 0 -1.64321 0.20801 -4.44905 GLN_713 -6.78915 0.81137 5.13193 0.00956 0.95559 -0.12181 -1.63868 0 0 0 0 0 0 -0.09747 3.5104 -0.15179 0 -1.45095 -0.14323 0.02578 LEU_714 -8.85541 1.13484 2.35735 0.03628 0.16048 -0.1022 -1.60636 0 0 0 0 0 0 -0.03546 2.16603 -0.29797 0 1.66147 -0.36371 -3.74467 LEU_715 -8.63005 0.82562 2.90735 0.01503 0.07077 -0.10133 -1.7072 0 0 0 0 0 0 0.46468 0.097 -0.27208 0 1.66147 -0.24586 -4.9146 SER_716 -6.71598 0.48022 7.42306 0.00146 0.06088 -0.00372 -3.35311 0 0 0 -0.60038 -0.60415 0 0.01896 0.79216 0.31604 0 -0.28969 0.0113 -2.46294 LEU_717 -7.95295 0.50955 3.86976 0.01623 0.19293 -0.21468 -1.95687 0 0 0 0 0 0 0.15304 0.8196 -0.25384 0 1.66147 -0.04717 -3.20293 THR_718 -7.2194 0.72167 4.74168 0.01328 0.0637 -0.06276 -2.59699 0 0 0 0 0 0 0.01487 0.13792 0.10726 0 1.15175 -0.15043 -3.07745 SER_719 -5.57326 0.36451 5.94721 0.00225 0.04721 -0.13062 -2.85855 0 0 0 0 0 0 -0.04124 0.54709 0.06218 0 -0.28969 -0.18387 -2.10675 GLN_720 -7.98069 0.80295 6.3606 0.00713 0.20471 -0.3732 -1.13173 0 0 0 0 -0.60415 0 0.01416 2.88756 -0.16812 0 -1.45095 -0.26658 -1.6983 LEU_721 -7.44491 0.58901 2.10596 0.02235 0.20507 -0.20498 -0.88179 0 0 0 0 0 0 -0.02137 0.97605 -0.21858 0 1.66147 -0.0926 -3.30432 LYS_722 -6.64653 0.51015 6.41596 0.01542 0.37385 0.0323 -3.16509 0 0 0 -0.30874 0 0 -0.04134 1.19237 -0.17394 0 -0.71458 -0.02869 -2.53885 ALA_723 -2.82264 0.34672 1.93623 0.00293 0 -0.06268 -0.69717 0 0 0 0 0 0 -0.01282 0 0.23949 0 1.32468 0.18243 0.43717 GLY_724 -2.1276 0.16226 1.99125 5e-05 0 -0.06678 -0.06007 0 0 0 0 0 0 -0.15757 0 -1.42671 0 0.79816 -0.2776 -1.16462 LYS_725 -2.93576 0.28409 2.98006 0.00785 0.1379 -0.18617 -0.31966 0 0 0 0 0 0 -0.04502 1.39974 0.10815 0 -0.71458 -0.54285 0.17375 GLY_726 -1.0381 0.01309 1.23557 5e-05 0 -0.05284 0.66702 0 0 0 0 0 0 0.01781 0 -1.48479 0 0.79816 -0.03552 0.12044 LEU_727 -6.61356 0.96182 1.33669 0.01702 0.09057 -0.37385 -1.27741 0 0 0 0 0 0 0.64469 0.65631 -0.21079 0 1.66147 -0.14431 -3.25135 THR_728 -6.1162 1.06123 2.66614 0.00809 0.05266 -0.05218 -1.84906 0 0 0 0 0 0 0.16348 0.08954 -0.20078 0 1.15175 -0.10554 -3.13088 ILE_729 -7.13983 0.78758 2.30255 0.0222 0.0768 -0.02449 -2.26572 0 0 0 0 0 0 -0.06033 0.14587 -0.64754 0 2.30374 -0.10458 -4.60375 VAL_730 -7.60478 1.24709 0.37019 0.01394 0.04058 0.11036 -1.8055 0 0 0 0 0 0 -0.04936 0.09233 -0.74453 0 2.64269 -0.33453 -6.02153 GLY_731 -3.56231 0.41652 2.16136 0.00023 0 0.07195 -1.9409 0 0 0 0 0 0 0.15607 0 0.56658 0 0.79816 0.36858 -0.96377 SER_732 -4.75295 0.61954 3.01508 0.00263 0.07066 0.01651 -1.61826 0 0 0 0 0 0 -0.00502 0.15468 -0.5269 0 -0.28969 0.40576 -2.90796 VAL_733 -6.20481 0.99561 -0.28738 0.02785 0.0721 -0.22356 -0.64027 0 0 0 0 0 0 -0.03033 1.45954 -0.72196 0 2.64269 -0.29275 -3.20327 LEU_734 -7.38784 0.88015 1.45663 0.01386 0.04724 0.06613 -1.47459 0 0 0 0 0 0 0.0627 0.0768 -0.12239 0 1.66147 -0.05225 -4.77209 GLU_735 -2.41433 0.37077 2.13782 0.00646 0.27113 -0.0844 -0.14987 0 0 0 0 0 0 0.23015 2.54438 -0.00913 0 -2.72453 -0.10031 0.07814 GLY_736 -3.3886 0.53128 2.71846 1e-05 0 0.18427 0.5892 0 0 0 -0.42557 0 0 0.09947 0 -1.06114 0 0.79816 0.5111 0.55665 THR_737 -3.87668 0.29424 3.21415 0.02238 0.07919 0.02664 -0.55981 0 0 0 0 0 0 -0.0679 0.17301 1.22555 0 1.15175 2.48305 4.16556 PHE_738 -6.05379 0.87939 2.44386 0.02866 0.26553 -0.11237 -0.05243 0 0 0 0 0 0 -0.12166 1.6597 0.31289 0 1.21829 1.76865 2.23671 LEU_739 -3.50793 0.51511 1.72612 0.02007 0.07744 -0.2429 0.26408 0 0 0 0 0 0 0.05328 0.198 -0.27551 0 1.66147 -0.18162 0.30762 ASP_740 -3.34892 0.32594 3.20537 0.00334 0.29616 -0.27302 -0.42418 0 0 0 0 0 0 0.0464 2.09623 -0.11189 0 -2.14574 -0.12965 -0.45998 ASN_741 -7.16836 0.91628 5.757 0.00713 0.30838 -0.66548 -2.55286 0 0 0 -0.42557 0 0 0.10953 1.64169 -0.53281 0 -1.34026 -0.31784 -4.26316 HIS_742 -5.6817 1.51912 4.39479 0.00559 0.73745 -0.11078 -1.58591 0.01572 0 0 0 0 0 -0.01152 1.61073 0.12014 0 -0.30065 4.8814 5.59438 PRO_743 -5.34101 1.39392 3.55851 0.00237 0.03711 -0.33809 -1.115 0.22844 0 0 0 0 0 -0.05062 0.48967 -0.07188 0 -1.64321 5.04639 2.19661 GLN_744 -8.37951 1.01692 6.66175 0.00718 0.16719 -0.98266 -1.36573 0 0 0 0 0 0 0.15665 2.6508 -0.00588 0 -1.45095 -0.20913 -1.73339 ALA_745 -6.19114 0.53558 3.1121 0.00149 0 -0.17522 -0.98678 0 0 0 0 0 0 -0.04615 0 -0.22339 0 1.32468 -0.27837 -2.92721 GLN_746 -6.36631 15.4071 5.06346 0.00696 0.18853 -0.18532 -1.45887 0 0 0 0 0 0 -0.00862 2.22513 -0.07688 0 -1.45095 -0.3525 12.9917 ARG_747 -6.97617 0.44487 6.73059 0.016 0.44799 -0.46243 -1.40566 0 0 0 0 0 0 -0.00161 1.87501 -0.1397 0 -0.09474 -0.21968 0.21447 ALA_748 -6.49982 0.49989 3.02445 0.00125 0 -0.11894 -2.10903 0 0 0 0 0 0 -0.0427 0 -0.17658 0 1.32468 -0.30333 -4.40012 GLU_749 -9.28603 0.91269 8.44522 0.00571 0.24752 -0.52762 -3.74561 0 0 0 -1.06336 0 0 -0.02305 2.75327 -0.24568 0 -2.72453 -0.36138 -5.61286 GLU_750 -5.70728 0.39499 6.35488 0.00736 0.2949 0.11183 -3.42813 0 0 0 0 -0.94273 0 -0.00313 2.70702 -0.05945 0 -2.72453 -0.25889 -3.25317 SER_751 -5.49063 0.27331 5.5986 0.00148 0.02333 -0.11408 -2.45452 0 0 0 -0.53511 0 0 0.05494 0.43618 0.30107 0 -0.28969 -0.07908 -2.2742 ILE_752 -9.44859 1.34419 2.4869 0.0289 0.07313 -0.12189 -1.8728 0 0 0 0 0 0 0.00037 0.14925 -0.41752 0 2.30374 -0.02384 -5.49817 ARG_753 -8.3409 0.63962 7.94798 0.0117 0.20468 -0.55583 -2.98074 0 0 0 -0.35139 0 0 -0.04487 1.66222 -0.15436 0 -0.09474 -0.19946 -2.25608 ARG_754 -5.50187 0.39725 5.67381 0.01445 0.33471 0.12003 -3.56726 0 0 0 0 -0.94273 0 0.02698 2.02402 -0.14473 0 -0.09474 -0.31404 -1.97412 LEU_755 -7.37118 1.06189 3.72311 0.01878 0.08428 -0.10925 -1.69757 0 0 0 0 0 0 0.18584 0.36473 -0.29973 0 1.66147 -0.26502 -2.64265 MET_756 -10.8782 0.95073 4.54076 0.00565 0.01083 -0.09932 -2.52542 0 0 0 0 0 0 0.01158 1.2429 -0.01202 0 1.65735 -0.18275 -5.27787 GLU_757 -3.77012 0.27211 4.20839 0.00552 0.24189 -0.34312 -1.03564 0 0 0 0 0 0 -0.02679 2.64717 -0.16148 0 -2.72453 -0.16554 -0.85215 ALA_758 -3.10101 0.28146 2.53277 0.0014 0 -0.20126 -0.51258 0 0 0 0 0 0 -0.05678 0 -0.303 0 1.32468 -0.41598 -0.45029 GLU_759 -6.02686 0.58437 5.44964 0.00915 0.84653 -0.48584 -1.08049 0 0 0 0 0 0 -0.0162 2.52456 0.0772 0 -2.72453 -0.43036 -1.27282 LYS_760 -2.84989 0.30639 2.83126 0.00983 0.1795 -0.32133 -1.3116 0 0 0 0 0 0 0.01101 0.82483 -0.11264 0 -0.71458 -0.28448 -1.43169 VAL_761 -6.77439 0.5552 1.04759 0.01762 0.0518 -0.05676 -0.84029 0 0 0 0 0 0 -0.03745 0.00572 -0.38824 0 2.64269 -0.26272 -4.03921 LYS_762 -2.35346 0.18709 1.71609 0.00771 0.15741 -0.09963 0.01296 0 0 0 0 0 0 -0.04791 0.93749 0.14013 0 -0.71458 -0.10674 -0.16344 GLY_763 -2.63731 0.28553 0.85193 7e-05 0 -0.15803 -0.30115 0 0 0 0 0 0 -0.07047 0 -1.47764 0 0.79816 0.25402 -2.45489 PHE_764 -5.78445 0.50337 1.761 0.02277 0.26526 0.02001 -2.01084 0 0 0 0 0 0 0.01597 1.52452 -0.35517 0 1.21829 0.13931 -2.67996 CYS_765 -6.20127 1.02942 1.80249 0.00327 0.03452 0.02413 -0.633 0 0 0 -0.35139 0 0 0.17121 0.5263 0.00585 0 3.25479 0.07265 -0.26104 GLN_766 -4.78318 14.7326 3.81667 0.00855 0.20335 0.08791 -1.5602 0 0 0 0 0 0 0.01157 2.38645 -0.1563 0 -1.45095 0.37042 13.6669 VAL_767 -7.52698 1.1937 0.9082 0.01577 0.0403 -0.1104 -1.15801 0 0 0 -1.06336 0 0 0.0548 0.05325 -0.78855 0 2.64269 0.00118 -5.73741 VAL_768 -5.79553 0.65333 1.31079 0.01904 0.05164 0.05598 -2.00984 0 0 0 0 0 0 -0.01163 -0.00233 -0.23446 0 2.64269 -0.23194 -3.55225 ILE_769 -7.02421 1.55992 0.33898 0.03247 0.06316 -0.33407 -0.1812 0 0 0 0 0 0 -0.05441 0.32474 -0.75747 0 2.30374 -0.23838 -3.96673 SER_770 -4.67061 0.28728 4.3114 0.00212 0.04818 -0.26777 -0.73389 0 0 0 -1.15721 0 0 0.09343 0.76492 -0.37156 0 -0.28969 -0.25648 -2.23988 SER_771 -1.47512 0.03948 1.35053 0.00236 0.057 -0.12111 0.2015 0 0 0 0 0 0 0.00778 0.1232 -0.31479 0 -0.28969 -0.37571 -0.79457 ASN_772 -5.3102 0.42881 5.76236 0.01007 0.50372 -0.3413 -2.35068 0 0 0 -1.68084 0 0 -0.045 1.51457 -0.53431 0 -1.34026 -0.10683 -3.48989 LEU_773 -5.51015 0.49704 2.1102 0.02046 0.08659 -0.28236 0.02453 0 0 0 0 0 0 0.08236 2.49247 -0.15325 0 1.66147 0.04901 1.07838 ARG_774 -7.22112 0.81072 7.70399 0.01251 0.19756 -0.05952 -3.51323 0 0 0 -0.52363 -0.69306 0 -0.036 1.81646 -0.06797 0 -0.09474 -0.29983 -1.96786 ASP_775 -4.58573 0.34664 5.28577 0.00375 0.29213 -0.44434 -1.62245 0 0 0 0 0 0 -0.01629 1.67199 -0.23717 0 -2.14574 -0.28899 -1.74041 GLY_776 -4.39687 0.32193 3.09026 7e-05 0 -0.15598 -0.75235 0 0 0 0 0 0 0.06917 0 0.56228 0 0.79816 -0.07011 -0.53343 VAL_777 -6.49473 0.80935 3.32294 0.01823 0.05071 -0.25136 -2.14103 0 0 0 0 0 0 -5e-05 0.13313 -0.33488 0 2.64269 0.09668 -2.14832 SER_778 -5.15728 0.34088 5.16474 0.00128 0.02325 -0.21398 -2.31949 0 0 0 0 0 0 0.12598 0.57167 0.25376 0 -0.28969 0.01697 -1.48192 HIS_779 -5.34992 0.47518 4.52647 0.00563 0.69598 -0.24981 -1.68898 0 0 0 0 0 0 -0.00833 1.27298 -0.25721 0 -0.30065 0.12473 -0.75393 LEU_780 -7.62525 0.35225 2.73284 0.01557 0.07365 -0.3964 -0.23372 0 0 0 0 0 0 -0.04051 0.25599 -0.30236 0 1.66147 -0.03858 -3.54505 ILE_781 -8.0547 1.2868 2.08 0.0321 0.06983 -0.05387 -0.51305 0 0 0 -1.00163 0 0 0.00315 0.35187 -0.36517 0 2.30374 -0.15586 -4.01679 GLN_782 -3.55212 0.29374 3.54411 0.00747 0.20218 -0.35508 -1.63099 0 0 0 0 0 0 -0.03167 2.522 -0.25006 0 -1.45095 -0.15446 -0.85583 SER_783 -2.39047 0.16306 2.98275 0.00227 0.06195 -0.17774 -0.25983 0 0 0 0 0 0 -0.01457 0.21203 0.18195 0 -0.28969 0.05635 0.52806 GLY_784 -1.55559 0.02156 1.21441 2e-05 0 -0.10836 0.20645 0 0 0 0 0 0 0.06756 0 -1.17876 0 0.79816 1.06585 0.53129 GLY_785 -1.95602 0.09655 1.61059 7e-05 0 -0.08501 -0.00474 0 0 0 0 0 0 -0.0001 0 -0.85877 0 0.79816 0.8313 0.43203 LEU_786 -3.60465 0.39588 -0.58461 0.01662 0.09473 -0.03151 0.63385 0 0 0 0 0 0 0.18438 0.17943 -0.26208 0 1.66147 -0.15255 -1.46904 GLY_787 -2.07144 0.64614 1.53333 4e-05 0 -0.2416 1.21651 0 0 0 0 0 0 0.06529 0 -1.16081 0 0.79816 1.09493 1.88054 GLY_788 -2.20401 0.21076 1.58493 7e-05 0 0.04748 -0.57402 0 0 0 0 0 0 -0.08985 0 0.36602 0 0.79816 1.31169 1.45123 LEU_789 -6.03902 0.96511 0.91984 0.0261 0.11608 -0.2561 -1.03504 0 0 0 0 0 0 -0.01738 0.19363 0.10418 0 1.66147 0.48361 -2.8775 GLN_790 -2.93375 0.20417 2.90291 0.00773 0.19729 -0.03628 -0.23319 0 0 0 0 0 0 -0.04209 2.48026 0.30716 0 -1.45095 0.47693 1.88019 HIS_791 -7.70064 0.64724 4.21089 0.00594 0.95458 -0.19249 -0.56257 0 0 0 -1.00163 0 0 -0.01036 2.11173 0.10787 0 -0.30065 -0.04747 -1.77758 ASN_792 -4.993 0.162 4.24596 0.00645 0.31907 -0.0315 -1.78112 0 0 0 -1.23205 0 0 -0.0022 2.74571 -0.02797 0 -1.34026 0.09081 -1.83811 THR_793 -7.14068 1.00187 4.17519 0.01411 0.08531 0.20022 -1.73455 0 0 0 0 0 0 0.0194 0.58557 -0.10398 0 1.15175 0.11288 -1.6329 VAL_794 -8.18936 0.95726 1.13119 0.01604 0.04224 0.12914 -2.59965 0 0 0 0 0 0 0.1717 0.08165 -0.77965 0 2.64269 -0.25927 -6.65602 LEU_795 -9.02871 1.01289 1.48373 0.01815 0.09269 0.13826 -2.31756 0 0 0 0 0 0 -0.02316 0.74208 -0.19399 0 1.66147 -0.17266 -6.58681 VAL_796 -6.75982 0.68159 1.44911 0.02271 0.06635 0.19171 -2.25131 0 0 0 0 0 0 0.19751 0.8986 -0.42719 0 2.64269 -0.05835 -3.34641 GLY_797 -3.45153 0.44124 1.2418 4e-05 0 -0.03817 -0.40849 0 0 0 0 0 0 -0.01064 0 0.73361 0 0.79816 0.43518 -0.25878 TRP_798 -9.47279 1.25528 4.17279 0.02074 0.10297 0.21858 -1.21229 0.04693 0 0 0 0 0 0.02489 3.45601 -0.12338 0 2.26099 0.57119 1.32192 PRO_799 -5.24395 0.84783 2.39972 0.00276 0.07142 -0.22755 0.40271 0.14903 0 0 0 0 0 0.00887 0.0761 -1.13805 0 -1.64321 -0.18824 -4.48255 ARG_800 -3.2611 0.19141 2.74282 0.01686 0.50961 -0.28893 0.32493 0 0 0 0 0 0 0.10141 2.25806 -0.05821 0 -0.09474 -0.09561 2.34651 ASN_801 -2.53922 0.14504 2.04201 0.0087 0.32863 -0.3728 0.04315 0 0 0 0 0 0 0.04709 1.98472 -0.53365 0 -1.34026 0.15611 -0.03047 TRP_802 -11.4786 1.71312 2.96116 0.02459 0.24192 -0.146 -1.36008 0 0 0 -0.47072 0 0 0.09074 1.19874 -0.32156 0 2.26099 -0.10267 -5.38841 ARG_803 -3.9385 0.23648 2.81557 0.01483 0.27502 -0.14995 0.91223 0 0 0 0 0 0 -0.08793 1.22416 -0.16025 0 -0.09474 -0.18358 0.86333 GLN_804 -3.68857 0.18496 3.35438 0.0105 0.73282 -0.34675 -0.71431 0 0 0 -0.47072 0 0 -0.03102 1.8549 -0.12421 0 -1.45095 -0.23329 -0.92226 LYS_805 -3.90703 0.50186 3.41749 0.00756 0.11449 -0.05727 -0.49159 0 0 0 0 0 0 0.04774 0.99992 0.05523 0 -0.71458 -0.16243 -0.1886 GLU_806 -1.14893 0.05375 1.18004 0.00621 0.28766 -0.13252 0.16781 0 0 0 0 0 0 -0.05546 2.62 -0.31514 0 -2.72453 -0.34565 -0.40678 ASP_807 -2.85536 0.34415 2.79538 0.01087 1.03552 -0.22409 0.16154 0 0 0 0 0 0 0.14269 1.82381 -0.34937 0 -2.14574 -0.05658 0.68281 HIS_808 -7.99205 1.06975 6.78941 0.00373 0.5183 -0.09131 -0.36379 0 0 0 0 0 0 0.47912 1.31542 -0.34871 0 -0.30065 0.50282 1.58205 GLN_809 -4.65148 0.53981 4.63327 0.01005 0.67266 -0.02279 -2.12984 0 0 0 0 -0.69306 0 0.07377 2.07951 0.15336 0 -1.45095 0.67747 -0.10822 THR_810 -5.70957 1.12634 3.85864 0.02183 0.07129 -0.16924 -0.81557 0 0 0 0 0 0 0.0077 0.69356 0.10586 0 1.15175 0.41735 0.75992 TRP_811 -9.97135 1.08595 1.76398 0.02259 0.28178 -0.18132 0.22416 0 0 0 0 0 0 -0.03256 2.25757 -0.18191 0 2.26099 -0.01614 -2.48625 ARG_812 -6.64352 0.4616 5.53192 0.01049 0.19843 -0.68033 -0.75107 0 0 0 0 0 0 0.20189 1.38752 -0.14575 0 -0.09474 -0.08512 -0.6087 ASN_813 -5.49314 0.35779 5.13049 0.00486 0.55172 -0.15323 -0.71367 0 0 0 0 0 0 0.15981 2.07643 0.58553 0 -1.34026 0.18745 1.35377 PHE_814 -7.75034 0.69656 3.31961 0.02246 0.28258 -0.20777 -1.65495 0 0 0 0 0 0 -0.01939 1.42675 -0.30485 0 1.21829 0.23212 -2.73893 ILE_815 -8.92396 1.27409 3.81236 0.03707 0.07723 -0.09397 -1.67146 0 0 0 0 0 0 -0.05762 0.31014 -0.18315 0 2.30374 -0.12654 -3.24206 GLU_816 -5.53568 0.37079 5.92823 0.00563 0.23562 -0.27581 -2.41259 0 0 0 0 0 0 0.15694 2.9372 -0.32761 0 -2.72453 -0.39025 -2.03207 LEU_817 -7.49189 1.10716 2.15707 0.02017 0.19631 -0.12982 -1.78976 0 0 0 0 0 0 -0.03192 0.80452 -0.23907 0 1.66147 -0.40588 -4.14164 VAL_818 -7.67868 0.74065 3.53134 0.01971 0.04967 0.00425 -2.47363 0 0 0 0 0 0 0.05605 0.06633 -0.2197 0 2.64269 -0.19346 -3.45478 ARG_819 -7.07948 0.39923 6.16033 0.0137 0.33027 -0.31256 -1.7515 0 0 0 0 0 0 -0.04022 2.00647 -0.09352 0 -0.09474 -0.26182 -0.72385 GLU_820 -5.10057 0.16251 4.52076 0.01114 1.11905 -0.22349 -2.44062 0 0 0 0 0 0 -0.00589 2.93703 -0.27613 0 -2.72453 -0.40152 -2.42225 THR_821 -7.69209 0.60563 4.86014 0.00463 0.05286 -0.15714 -1.97407 0 0 0 0 0 0 0.14558 0.12328 -0.00222 0 1.15175 -0.28488 -3.16655 THR_822 -4.4954 0.21702 5.35392 0.00823 0.05679 -0.05649 -2.22324 0 0 0 0 -0.80029 0 -0.01865 0.00921 -0.01169 0 1.15175 0.09224 -0.71659 ALA_823 -2.75837 0.1881 2.29566 0.00153 0 -0.09479 -0.70626 0 0 0 0 0 0 -0.05688 0 -0.32527 0 1.32468 -0.14811 -0.27972 GLY_824 -2.74161 0.4201 2.30775 5e-05 0 -0.25287 -0.61744 0 0 0 0 0 0 -0.05474 0 0.28234 0 0.79816 -0.29331 -0.15158 HIS_825 -5.58763 0.30387 4.56827 0.00584 0.42687 -0.64367 -1.22954 0 0 0 0 0 0 -0.06339 1.34072 -0.41331 0 -0.30065 -0.20961 -1.80223 LEU_826 -6.82766 0.85379 2.97652 0.01911 0.05239 -0.38739 -0.7462 0 0 0 0 0 0 0.02175 0.25073 -0.36871 0 1.66147 -0.33809 -2.83229 ALA_827 -5.47856 0.97803 2.9344 0.00149 0 0.26725 -2.30627 0 0 0 0 0 0 -0.01051 0 0.07848 0 1.32468 -0.11324 -2.32425 LEU_828 -8.44632 0.78625 1.45089 0.01647 0.09827 0.148 -2.15512 0 0 0 0 0 0 0.05926 0.43338 -0.09474 0 1.66147 0.09949 -5.94269 LEU_829 -8.45291 1.00222 1.08469 0.01304 0.08712 0.12946 -2.27459 0 0 0 0 0 0 -0.03874 2.85059 -0.17227 0 1.66147 0.05547 -4.05445 VAL_830 -7.41449 0.80347 1.84775 0.01934 0.0439 -0.00867 -2.01424 0 0 0 0 0 0 -0.04532 0.10443 -0.70715 0 2.64269 -0.18058 -4.90886 THR_831 -6.60145 0.94276 3.6522 0.00973 0.05928 -0.36914 -1.90473 0 0 0 0 0 0 0.12494 0.04563 0.46227 0 1.15175 0.07476 -2.35201 LYS_832 -7.78118 1.0052 4.72075 0.01334 0.29128 0.09722 -0.03345 0 0 0 0 0 0 0.09637 1.86058 -0.12381 0 -0.71458 0.12961 -0.43866 ASN_833 -5.0079 0.19458 5.06923 0.0097 0.52967 -0.08665 -0.99903 0 0 0 -0.8336 -0.71787 0 0.00343 1.68916 -0.30858 0 -1.34026 -0.01227 -1.81039 VAL_834 -5.82516 0.70809 1.99124 0.01774 0.03973 -0.16742 -0.33221 0 0 0 0 0 0 0.14661 0.19114 0.42939 0 2.64269 0.05864 -0.09952 SER_835 -3.78242 0.36504 4.07272 0.00224 0.0665 -0.26603 0.03867 0 0 0 -0.25834 -0.71787 0 -0.0184 0.08838 -0.44456 0 -0.28969 -0.21206 -1.35582 MET_836 -3.29772 0.27755 1.33333 0.01517 0.09511 -0.1166 0.12701 0 0 0 0 0 0 -0.07517 0.94378 0.34376 0 1.65735 0.06133 1.3649 PHE_837 -8.47825 1.65566 3.14629 0.03164 0.06582 -0.01745 0.42735 0.00775 0 0 0 0 0 -0.021 2.25446 -0.04728 0 1.21829 0.59518 0.83847 PRO_838 -6.43759 1.37306 2.60207 0.00306 0.06557 0.10292 -0.68238 0.06489 0 0 -0.60038 0 0 1.14785 0.1551 -0.92918 0 -1.64321 0.09795 -4.68026 GLY_839 -2.13498 1.11216 1.75328 0.00019 0 -0.11864 0.7012 0 0 0 0 0 0 0.10557 0 0.48201 0 0.79816 0.58351 3.28247 ASN_840 -3.27107 1.4226 2.47084 0.01231 0.35914 -0.45263 0.80425 0.0201 0 0 0 0 0 0.02412 2.02016 -0.69431 0 -1.34026 1.39379 2.76904 PRO_841 -4.44765 0.60305 2.59569 0.00269 0.06784 -0.20867 -1.08308 0.169 0 0 0 0 0 -0.01385 0.23406 -1.02182 0 -1.64321 0.17618 -4.56976 GLU_842 -2.32324 0.20514 2.58715 0.01154 1.19623 -0.05766 -0.77358 0 0 0 0 0 0 -0.06895 3.0664 -0.27571 0 -2.72453 -0.70011 0.14268 ARG_843 -3.60005 0.25096 1.92165 0.01485 0.34401 -0.09404 0.10943 0 0 0 0 0 0 -0.0123 2.08893 -0.06084 0 -0.09474 -0.42533 0.44252 PHE_844 -8.11769 0.74015 2.61175 0.02912 0.31798 -0.20176 -0.6589 0 0 0 0 0 0 -0.00856 2.07718 -0.20785 0 1.21829 -0.36576 -2.56605 SER_845 -2.47526 0.08096 2.83794 0.00182 0.07344 -0.31984 -0.33025 0 0 0 0 0 0 -0.0099 0.1281 -0.51168 0 -0.28969 -0.40022 -1.21458 GLU_846 -3.59427 0.45677 3.11747 0.00896 0.5999 -0.28261 0.0547 0 0 0 0 0 0 0.57115 2.64331 0.33025 0 -2.72453 0.25152 1.43262 GLY_847 -2.92112 0.15393 2.35835 0.00019 0 0.00895 -0.4148 0 0 0 0 0 0 -0.07869 0 0.45765 0 0.79816 0.40107 0.76369 SER_848 -5.70408 1.11446 4.97444 0.00192 0.04984 -0.34399 -0.82415 0 0 0 -1.0934 0 0 0.01927 0.17502 -0.34541 0 -0.28969 0.05634 -2.20943 ILE_849 -7.41762 0.62156 2.16082 0.02688 0.06656 0.02377 -1.55701 0 0 0 0 0 0 -0.02796 0.27455 -0.48125 0 2.30374 -0.20078 -4.20675 ASP_850 -6.74681 0.48011 5.97271 0.00399 0.28473 -0.08221 -3.09648 0 0 0 0 0 0 -0.03105 2.37983 0.3545 0 -2.14574 -0.11878 -2.74522 VAL_851 -7.73743 1.0509 1.48718 0.01692 0.04345 -0.02215 -1.96371 0 0 0 0 0 0 0.09056 0.04299 -0.71204 0 2.64269 -0.0565 -5.11715 TRP_852 -8.92773 0.89048 2.16275 0.02676 0.33879 0.2963 -1.49921 0 0 0 0 0 0 0.00082 2.31171 -0.15552 0 2.26099 0.3722 -1.92166 TRP_853 -9.53971 1.33915 3.20651 0.15362 0.591 -0.17435 -1.78298 0 0 0 0 0 0 0.30102 3.80941 -0.15146 0 2.26099 0.85709 0.87029 ILE_854 -6.35404 0.85299 2.54186 0.0254 0.06048 -0.02248 0.19868 0 0 0 0 0 0 0.3754 0.61995 -0.00501 0 2.30374 0.11306 0.71004 VAL_855 -4.31133 0.44185 1.25062 0.01912 0.03886 0.06476 -0.07755 0 0 0 0 0 0 -0.11388 0.56349 0.4727 0 2.64269 -0.0963 0.89502 HIS_856 -7.47645 0.8876 5.6318 0.00354 0.31919 -0.33092 0.41765 0 0 0 -0.53844 0 0 -0.00201 1.88673 -0.08855 0 -0.30065 0.11519 0.52469 ASP_857 -3.14976 0.22262 4.33558 0.00536 0.35278 -0.40322 -0.64812 0 0 0 0 -0.71885 0 0.131 2.96469 -0.47525 0 -2.14574 -0.1507 0.32038 GLY_858 -2.24958 0.24312 1.31934 0.00021 0 -0.12407 -0.07458 0 0 0 0 0 0 -0.08046 0 -0.96466 0 0.79816 -0.16397 -1.29648 GLY_859 -3.06791 0.51163 2.47308 0.00017 0 -0.16924 -1.2932 0 0 0 0 0 0 -0.08589 0 -0.99808 0 0.79816 0.75114 -1.08015 MET_860 -8.0388 1.40546 2.41168 0.00556 0.12694 -0.10802 -1.30885 0 0 0 0 0 0 -0.07984 2.60986 -0.00092 0 1.65735 0.70368 -0.6159 LEU_861 -7.71566 1.15927 1.13206 0.01818 0.08722 -0.18191 0.14645 0 0 0 0 0 0 0.08915 0.13862 -0.3 0 1.66147 -0.21241 -3.97755 MET_862 -7.439 1.08009 3.88533 0.00398 0.04216 -0.11003 -1.01034 0 0 0 0 0 0 -0.0423 2.03905 0.00681 0 1.65735 -0.19359 -0.0805 LEU_863 -8.03647 0.82171 2.8959 0.0193 0.15481 0.10933 -1.63115 0 0 0 0 0 0 0.0053 0.61133 -0.22555 0 1.66147 -0.06662 -3.68066 LEU_864 -9.27453 2.23792 1.71072 0.01768 0.08208 -0.13183 -1.584 0.01043 0 0 0 0 0 0.03449 0.90716 -0.17821 0 1.66147 1.07881 -3.42782 PRO_865 -7.58024 2.02872 2.78249 0.0029 0.04729 -0.19275 -0.72605 0.01891 0 0 0 0 0 0.16024 0.18115 -0.03048 0 -1.64321 1.04274 -3.9083 PHE_866 -9.04799 1.25147 3.35898 0.02543 0.22032 0.04694 -1.57725 0 0 0 0 0 0 0.05718 1.69748 -0.09708 0 1.21829 -0.08122 -2.92745 LEU_867 -6.68772 0.68526 3.0871 0.01782 0.06366 -0.08872 -1.04231 0 0 0 0 0 0 0.02307 0.31996 -0.25916 0 1.66147 -0.12657 -2.34614 LEU_868 -7.70833 1.19239 2.67345 0.01496 0.08061 -0.1724 -1.1568 0 0 0 0 0 0 -0.04988 0.38348 -0.23565 0 1.66147 -0.29824 -3.61495 ARG_869 -5.74611 0.53487 5.28493 0.01901 0.58444 0.1501 -3.76367 0 0 0 0 0 0 0.22017 3.09888 -0.12569 0 -0.09474 -0.40479 -0.2426 HIS_870 -4.10919 0.52246 3.8469 0.01795 0.80721 -0.50781 -1.23036 0 0 0 0 0 0 0.01282 2.03505 -0.2421 0 -0.30065 0.49462 1.3469 HIS_871 -2.95434 0.62124 2.84501 0.00551 0.46333 -0.35549 -0.84257 0 0 0 0 0 0 -0.04239 1.20111 -0.2705 0 -0.30065 0.63374 1.004 LYS_872 -5.10112 0.74086 4.69339 0.01229 0.59662 -0.43961 -1.63516 0 0 0 0 0 0 -0.02395 2.32723 -0.13895 0 -0.71458 0.12008 0.43709 VAL_873 -5.19256 0.94531 1.23772 0.01851 0.04196 -0.18474 0.14348 0 0 0 0 0 0 -0.0399 0.04683 -0.50233 0 2.64269 0.04891 -0.79413 TRP_874 -6.2595 0.54665 4.23857 0.02037 0.2209 -0.09291 -0.37075 0 0 0 0 0 0 0.30514 1.89271 0.0985 0 2.26099 -0.31624 2.54442 ARG_875 -3.18643 0.16482 2.40794 0.01839 0.49544 -0.30371 0.69187 0 0 0 0 0 0 -0.14727 1.92899 -0.02511 0 -0.09474 -0.13676 1.81345 LYS_876 -3.87167 0.37311 3.37603 0.00762 0.14046 0.12301 -0.01038 0 0 0 0 0 0 -0.00906 0.84196 -0.09109 0 -0.71458 -0.23134 -0.06593 CYS_877 -6.71493 1.09962 3.09741 0.00341 0.03582 0.00218 -0.42199 0 0 0 0 0 0 -0.01742 0.14921 0.02203 0 3.25479 -0.42732 0.08282 LYS_878 -4.99518 0.39318 3.92399 0.01645 0.36839 -0.1389 -0.51245 0 0 0 -1.0934 0 0 -0.03847 1.25778 -0.04466 0 -0.71458 -0.32626 -1.90412 MET_879 -8.22438 0.7801 3.5221 0.01111 0.06267 -0.0076 -0.28655 0 0 0 0 0 0 0.31458 1.36309 0.37761 0 1.65735 0.64694 0.21701 ARG_880 -6.70276 0.3929 4.16826 0.01809 0.47655 -0.07801 -2.12312 0 0 0 0 0 0 0.06064 2.39754 0.12378 0 -0.09474 0.92178 -0.43908 ILE_881 -8.44763 0.75171 3.41717 0.04836 0.10086 -0.04495 -2.24986 0 0 0 0 0 0 -0.04929 1.34571 -0.61438 0 2.30374 -0.12138 -3.55992 PHE_882 -9.01648 0.71974 4.43417 0.02521 0.25864 0.14942 -2.63425 0 0 0 0 0 0 0.13905 1.68794 -0.19358 0 1.21829 -0.23425 -3.4461 THR_883 -6.22331 0.88472 3.54885 0.01149 0.05488 -0.01788 -2.33596 0 0 0 0 0 0 0.04416 0.07154 -0.17541 0 1.15175 0.06852 -2.91664 VAL_884 -6.98596 0.80569 1.53507 0.02533 0.05387 -0.29547 -1.12054 0 0 0 0 0 0 0.11713 0.03846 -0.44048 0 2.64269 -0.20912 -3.83333 ALA_885 -5.54219 0.35901 2.43883 0.0021 0 0.0162 -2.26376 0 0 0 0 0 0 0.06443 0 -0.12147 0 1.32468 -0.12957 -3.85172 GLN_886 -5.5549 0.31566 4.75647 0.00806 0.91773 0.18047 -1.71999 0 0 0 0 -0.80515 0 0.01924 4.01314 -0.07272 0 -1.45095 0.00331 0.61038 MET_887 -5.69119 0.6973 2.86881 0.01742 0.28662 -0.22686 -0.74203 0 0 0 0 0 0 -0.02038 2.26855 0.06874 0 1.65735 -0.17295 1.01138 ASP_888 -2.24873 0.27925 2.66805 0.00389 0.30726 0.08782 -0.56388 0 0 0 -0.37464 0 0 -0.00248 1.39898 -0.01526 0 -2.14574 -0.19576 -0.80125 ASP_889 -6.0211 1.95621 5.74554 0.00664 0.37919 -0.40196 -1.3095 0 0 0 0 0 0 0.91012 2.34168 0.28512 0 -2.14574 -0.09654 1.64967 ASN_890 -4.73666 1.22926 3.58028 0.00559 0.29156 -0.07058 -0.51674 0 0 0 -0.70018 0 0 -0.06263 1.69911 -0.937 0 -1.34026 -0.33999 -1.89827 SER_891 -5.30299 1.05175 3.96659 0.00153 0.06054 -0.45699 -1.67675 0 0 0 0 0 0 -0.04905 0.30692 -0.04465 0 -0.28969 -0.50144 -2.93423 ILE_892 -3.02344 0.26825 2.38844 0.03041 0.0736 -0.20458 0.87387 0 0 0 0 0 0 -0.0202 0.08424 -0.3688 0 2.30374 -0.11362 2.29192 GLN_893 -5.20079 0.3143 4.78184 0.00878 0.67354 -0.54823 -0.36364 0 0 0 0 0 0 -0.04019 1.89892 -0.20443 0 -1.45095 -0.28817 -0.41903 MET_894 -8.18934 0.90135 3.76681 0.01195 0.08287 -0.27196 -1.16687 0 0 0 0 0 0 0.01894 1.84289 0.09464 0 1.65735 -0.05934 -1.3107 LYS_895 -5.14824 0.25054 4.33215 0.00876 0.19605 -0.34011 -2.00933 0 0 0 0 0 0 -0.02691 1.14612 -0.00698 0 -0.71458 0.05509 -2.25745 LYS_896 -4.98274 0.35461 5.49618 0.00887 0.16385 -0.28031 -2.61144 0 0 0 0 0 0 -0.02788 1.2288 0.03095 0 -0.71458 -0.29308 -1.62677 ASP_897 -6.39441 0.37967 6.25562 0.00441 0.29936 -0.37645 -2.88025 0 0 0 0 0 0 -0.03463 1.48431 0.13978 0 -2.14574 -0.23091 -3.49923 LEU_898 -7.87957 0.72968 4.55215 0.01716 0.06955 -0.33572 -1.84534 0 0 0 0 0 0 -0.00204 0.25983 -0.27962 0 1.66147 -0.23729 -3.28973 THR_899 -5.71659 0.32901 5.28466 0.01027 0.0617 -0.3125 -2.74188 0 0 0 0 0 0 -0.02349 0.07472 0.02208 0 1.15175 -0.0885 -1.94877 THR_900 -5.03103 0.21381 5.1688 0.0097 0.05976 -0.164 -3.2921 0 0 0 0 0 0 -0.02818 0.01838 0.01813 0 1.15175 0.03413 -1.84083 PHE_901 -9.10888 0.76251 4.79587 0.04063 0.20664 -0.30668 -1.85921 0 0 0 0 0 0 0.04189 2.87704 -0.04583 0 1.21829 -0.09614 -1.47387 LEU_902 -7.67935 0.69179 4.09813 0.06561 0.33957 -0.22756 -2.36027 0 0 0 0 0 0 0.00056 3.44491 -0.20831 0 1.66147 -0.10869 -0.28215 TYR_903 -5.31347 0.61276 3.15546 0.05389 0.24459 -0.34452 -0.91588 0 0 0 0 0 0 0.02843 2.86651 0.00822 1e-05 0.58223 -0.13031 0.84793 HIS_904 -4.29002 0.54154 3.66316 0.00389 0.52802 -0.09623 -0.83514 0 0 0 0 0 0 -0.01901 1.63561 -0.13262 0 -0.30065 -0.07975 0.61879 LEU_905 -6.73936 0.83792 2.77859 0.01783 0.06879 -0.14239 -0.40516 0 0 0 0 0 0 -0.04616 0.17954 -0.31182 0 1.66147 -0.13723 -2.23799 ARG_906 -3.24533 0.5599 3.12357 0.01207 0.24697 -0.23666 -0.7383 0 0 0 0 0 0 0.01519 1.22871 -0.13525 0 -0.09474 -0.29206 0.44407 ILE_907 -5.92002 1.16991 -0.03171 0.04757 0.08476 -0.39567 0.31594 0 0 0 0 0 0 -0.04668 0.74687 0.22334 0 2.30374 0.08792 -1.41404 THR_908 -4.78831 0.93903 1.44412 0.01206 0.05937 -0.25809 -0.04516 0 0 0 -0.43337 0 0 0.1059 0.13519 -0.10171 0 1.15175 0.62674 -1.15248 ALA_909 -2.10555 0.22955 1.23279 0.00217 0 0.00713 -0.58658 0 0 0 -0.43337 0 0 0.05118 0 0.33698 0 1.32468 0.33903 0.39802 GLU_910 -7.0342 1.19945 4.38557 0.00992 0.33023 -0.32844 -0.90985 0 0 0 0 0 0 0.00618 3.64817 -0.06787 0 -2.72453 -0.25595 -1.74133 VAL_911 -5.19251 0.62847 2.98065 0.02479 0.05521 -0.07912 -1.46581 0 0 0 0 0 0 0.05261 0.07333 -0.42803 0 2.64269 -0.33207 -1.03981 GLU_912 -5.36822 0.48073 4.70255 0.00891 0.55 -0.60448 -0.95526 0 0 0 0 0 0 0.18343 3.17533 0.13339 0 -2.72453 -0.10254 -0.52068 VAL_913 -4.76573 0.50183 2.54607 0.02061 0.05066 0.11351 -2.12491 0 0 0 0 0 0 -0.04955 0.03842 -0.67457 0 2.64269 -0.08603 -1.78701 VAL_914 -5.09591 0.74871 0.29559 0.01967 0.04434 -0.28567 -0.24887 0 0 0 0 0 0 -0.04412 0.04403 -0.72994 0 2.64269 -0.32407 -2.93354 GLU_915 -3.72252 0.16994 3.15047 0.00665 0.28284 0.06786 -1.50041 0 0 0 0 0 0 0.03896 2.47618 0.05874 0 -2.72453 -0.15774 -1.85356 MET_916 -5.72357 0.36629 2.02729 0.0106 0.08601 -0.36893 0.1186 0 0 0 0 0 0 -0.04281 1.74486 0.2474 0 1.65735 0.08974 0.21283 HIS_917 -6.7821 0.67213 4.38215 0.00596 0.36096 -0.28083 -1.95878 0 0 0 0 0 0 -0.02223 2.15667 0.09088 0 -0.30065 0.12269 -1.55315 GLU_918 -1.84827 0.12208 1.06534 0.0064 0.3134 -0.06905 0.12419 0 0 0 0 0 0 0.05629 2.38298 -0.10485 0 -2.72453 -0.2004 -0.87643 SER_919 -1.598 0.30316 1.63906 0.00183 0.04825 -0.27415 0.25342 0 0 0 0 0 0 0.07811 0.15107 -0.33881 0 -0.28969 -0.23123 -0.25698 ASP_920 -2.80614 0.15792 2.96711 0.0044 0.2903 0.21687 -2.58068 0 0 0 -0.60383 -0.80515 0 0.17975 2.24866 0.3476 0 -2.14574 0.17019 -2.35874 ILE_921 -4.61892 0.88191 1.0546 0.03351 0.24161 -0.10948 -0.27135 0 0 0 -0.60383 0 0 -0.01543 2.24073 -0.11383 0 2.30374 0.03776 1.06102 SER_922 -2.76795 0.23866 2.01804 0.00416 0.08789 -0.06753 -0.14571 0 0 0 -1.14329 0 0 -0.01964 1.25364 0.07721 0 -0.28969 0.05678 -0.69743 ALA_923 -2.20868 0.27341 1.00015 0.00127 0 -0.18523 0.15181 0 0 0 0 0 0 0.01693 0 0.4523 0 1.32468 0.41833 1.24497 TYR_924 -6.49826 0.70127 3.69072 0.02545 0.46436 -0.15444 -0.65462 0 0 0 -0.53844 -0.50432 0 0.01838 1.38488 -0.41388 0.04257 0.58223 0.1931 -1.66101 THR_925 -2.86706 0.32745 2.24544 0.0077 0.06184 0.05781 -0.28199 0 0 0 0 0 0 -0.03082 0.01068 -0.63302 0 1.15175 -0.2105 -0.16071 TYR_926 -4.20628 0.53593 2.83977 0.02326 0.345 0.1391 -1.12655 0 0 0 0 0 0 0.04177 1.61346 -0.06138 0.00099 0.58223 -0.04566 0.68165 GLU_927 -6.06181 0.73247 5.23883 0.00891 0.92273 0.13781 -1.91521 0 0 0 0 -0.50432 0 -0.04037 3.28238 -0.19311 0 -2.72453 0.09116 -1.02507 LYS_928 -3.95591 0.3052 3.57465 0.00728 0.12135 0.04188 -1.29165 0 0 0 0 0 0 -0.04395 1.1243 -0.04914 0 -0.71458 -0.25683 -1.13741 THR_929 -4.16829 0.37158 4.68964 0.00661 0.05717 -0.27874 -0.89254 0 0 0 0 0 0 0.11479 0.01761 -0.36137 0 1.15175 -0.35947 0.34872 LEU_930 -6.11369 0.42682 4.57798 0.01974 0.13576 -0.18819 -1.51014 0 0 0 0 0 0 -0.00387 0.47481 -0.20867 0 1.66147 -0.12512 -0.8531 VAL_931 -5.42388 0.45797 4.21332 0.02662 0.05543 -0.16953 -2.30683 0 0 0 0 0 0 -0.05343 0.11616 -0.29547 0 2.64269 -0.07218 -0.80915 MET_932 -5.507 0.37533 4.30965 0.01312 0.11208 -0.08264 -1.71696 0 0 0 0 0 0 -0.00623 0.92239 -0.07164 0 1.65735 -0.13417 -0.12872 GLU_933 -4.78506 0.39676 5.3929 0.00528 0.23459 -0.4644 -1.47176 0 0 0 0 0 0 -0.03559 2.57272 -0.20822 0 -2.72453 -0.27467 -1.36198 GLN_934 -7.0052 0.6722 6.08923 0.0102 0.86418 -0.261 -1.08499 0 0 0 0 0 0 -0.04169 2.20934 -0.17911 0 -1.45095 -0.33782 -0.5156 ARG_935 -6.22918 0.50975 6.34825 0.01811 0.38471 0.12124 -2.35282 0 0 0 0 -0.77526 0 0.09365 2.31024 -0.10789 0 -0.09474 -0.33407 -0.10802 SER_936 -3.33755 0.42053 4.1339 0.00135 0.02511 -0.29466 -2.3164 0 0 0 0 0 0 -0.02227 1.2417 -0.09829 0 -0.28969 -0.45696 -0.99325 GLN_937 -4.0569 0.34678 3.62017 0.00767 0.21339 -0.24724 -1.1735 0 0 0 0 0 0 0.34994 2.32625 -0.15548 0 -1.45095 -0.41438 -0.63425 ILE_938 -5.27156 0.54816 2.91278 0.02699 0.10737 0.2703 -0.00261 0 0 0 0 0 0 0.7506 0.10475 -0.14765 0 2.30374 -0.23583 1.36704 LEU_939 -4.64365 0.88639 0.40793 0.28735 0.35044 -0.1577 -0.31805 0 0 0 0 0 0 -0.07011 1.97781 0.6054 0 1.66147 0.08695 1.07422 LYS_940 -2.00324 0.24669 1.88353 0.00887 0.17048 -0.20218 -0.4807 0 0 0 0 0 0 0.00336 0.9043 0.18677 0 -0.71458 0.44494 0.44825 GLN_941 -2.7135 0.21812 1.75206 0.00673 0.18704 -0.22584 -0.79173 0 0 0 0 0 0 0.04542 2.48838 0.00895 0 -1.45095 0.20267 -0.27265 MET_942 -2.24829 0.19878 1.26334 0.0107 -0.0062 -0.24627 0.20357 0 0 0 0 0 0 0.00061 1.00519 0.03745 0 1.65735 -0.23691 1.63933 HIS_943 -2.31713 0.22488 1.33345 0.00715 0.49247 -0.07994 -0.18505 0 0 0 0 0 0 -0.05679 1.32531 -0.42957 0 -0.30065 -0.33086 -0.31672 LEU_944 -4.43096 0.64508 1.04513 0.037 0.20568 -0.1878 -0.92056 0 0 0 0 0 0 -0.06523 0.22477 -0.06724 0 1.66147 0.04374 -1.80891 THR_945 -2.96064 0.24494 1.73564 0.00715 0.12898 -0.16484 -0.61623 0 0 0 0 0 0 0.02077 0.34519 0.73596 0 1.15175 1.11792 1.74659 LYS_946 -6.12687 0.59657 4.89367 0.0087 0.13929 0.0131 -1.39509 0 0 0 0 0 0 -0.00435 2.23459 0.0216 0 -0.71458 0.8403 0.50693 ASN_947 -4.84108 0.50518 3.15721 0.02782 0.83185 -0.22828 -1.15764 0 0 0 -1.10181 0 0 -0.01656 1.97069 -0.50187 0 -1.34026 0.13056 -2.56418 GLU_948 -4.19906 0.23798 4.611 0.00979 0.41023 0.08319 -2.85919 0 0 0 0 -0.77526 0 0.04272 2.47014 0.21388 0 -2.72453 1.28486 -1.19425 ARG_949 -4.35527 0.25387 2.77536 0.01844 0.59351 -0.32078 -0.5351 0 0 0 0 0 0 0.04772 2.63984 0.02831 0 -0.09474 0.85994 1.91111 GLU_950 -1.88609 0.1612 2.1013 0.00681 0.27848 0.03193 0.35442 0 0 0 0 0 0 -0.0366 2.51811 -0.21835 0 -2.72453 -0.45553 0.13115 ARG_951 -6.04877 0.9573 4.49176 0.01582 0.25793 -0.63311 -0.419 0 0 0 -0.32554 0 0 0.00609 2.00961 -0.11293 0 -0.09474 -0.39031 -0.28589 GLU_952 -3.32439 1.23845 3.0115 0.01214 0.39459 0.09114 -1.21637 0 0 0 0 0 0 0.00768 2.36181 -0.07684 0 -2.72453 0.06124 -0.16357 ILE_953 -5.59048 0.66843 2.59853 0.02912 0.19331 -0.37169 0.21326 0 0 0 0 0 0 -0.20158 1.99413 0.48217 0 2.30374 0.51305 2.83199 GLN_954 -2.97529 0.63942 2.59095 0.00738 0.21364 -0.04161 -0.17329 0 0 0 0 0 0 0.05144 2.30403 -0.11259 0 -1.45095 0.07781 1.13094 SER_955 -3.74608 0.4309 3.93011 0.00286 0.05332 -0.16316 -2.41969 0 0 0 0 0 0 0.00868 1.13563 -0.14194 0 -0.28969 -0.18774 -1.3868 ILE_956 -3.56289 0.63769 2.48503 0.24052 0.13881 -0.16272 -0.23863 0 0 0 0 0 0 0.7984 0.76291 0.40998 0 2.30374 0.13189 3.94473 THR_957 -3.29954 0.37244 3.19145 0.00703 0.0621 -0.08901 -1.71821 0 0 0 0 0 0 -0.05185 0.03982 0.07432 0 1.15175 -0.00409 -0.26378 ASP_958 -4.44679 1.16769 4.84063 0.00441 0.32662 -0.25225 -0.79056 0 0 0 0 0 0 0.41629 1.9236 -0.26075 0 -2.14574 -0.27784 0.50532 GLU_959 -4.14367 1.22617 4.60361 0.01306 0.2608 -0.18558 -0.47699 0 0 0 0 0 0 0.01215 2.59754 -0.32815 0 -2.72453 -0.3437 0.51071 SER_960 -3.51038 0.30556 3.56784 0.00228 0.06227 -0.21361 -0.46715 0 0 0 0 0 0 0.13329 0.46465 0.33172 0 -0.28969 0.4421 0.82889 ARG_961 -5.11868 0.36417 4.58991 0.01818 0.54869 -0.18436 -1.22623 0 0 0 0 0 0 0.1744 2.39999 -0.10961 0 -0.09474 0.40902 1.77074 GLY_962 -4.92683 0.35406 4.89771 0.00019 0 0.01612 -1.74805 0 0 0 0 0 0 0.04844 0 0.53988 0 0.79816 -0.00895 -0.02927 SER_963 -4.53237 0.48363 5.18294 0.00173 0.06269 -0.17743 -2.16126 0 0 0 0 0 0 -0.03973 0.96126 0.29248 0 -0.28969 0.17174 -0.044 ILE_964 -4.87328 0.62474 4.09494 0.0275 0.06837 -0.07598 -0.65368 0 0 0 0 0 0 -0.02436 0.18761 -0.27433 0 2.30374 -0.09336 1.31191 ARG_965 -5.98782 0.34685 5.05447 0.01069 0.1965 -0.33302 -1.15163 0 0 0 0 0 0 -0.04574 1.40832 -0.15614 0 -0.09474 -0.28138 -1.03365 ARG_966 -8.69756 0.70853 7.55379 0.01863 0.51982 -0.40493 -2.31656 0 0 0 -0.56667 0 0 0.00019 1.80003 -0.16173 0 -0.09474 -0.3325 -1.97369 LYS_967 -3.18914 0.2518 3.19606 0.00957 0.17948 -0.10161 -0.9742 0 0 0 0 0 0 -0.0518 0.83475 0.09691 0 -0.71458 0.01708 -0.44566 ASN_968 -5.8063 0.4346 4.76004 0.01109 0.78022 -0.18636 -0.22705 0.0133 0 0 0 -0.48714 0 -0.00577 1.9118 0.23655 0 -1.34026 1.60844 1.70315 PRO_969 -3.49464 0.23201 2.2887 0.00279 0.06998 0.03087 -1.02584 0.04651 0 0 -0.56757 0 0 -0.09261 0.08792 -0.79722 0 -1.64321 1.22627 -3.63605 ALA_970 -2.24546 0.11348 1.59343 0.00315 0 -0.20785 0.60163 0 0 0 0 0 0 0.02713 0 -0.30971 0 1.32468 0.69151 1.59199 ASN_971 -4.54441 0.74162 3.51767 0.01061 0.36005 -0.4146 -1.05516 0.00696 0 0 0 0 0 0.3741 1.45956 -0.59983 0 -1.34026 0.76815 -0.71554 PRO_972 -3.21823 0.44372 1.75408 0.00251 0.03872 -0.16341 0.82339 0.01862 0 0 0 0 0 -0.18024 0.26475 -0.67562 0 -1.64321 -0.19739 -2.73232 ARG_973 -3.73417 0.49962 2.15509 0.01848 0.44325 -0.43782 0.26333 0 0 0 0 0 0 -0.03186 2.76237 -0.11281 0 -0.09474 -0.23434 1.4964 LEU_974 -4.62929 0.68896 2.53318 0.02399 0.07762 -0.42534 -0.15866 0 0 0 0 0 0 -0.02052 0.2098 -0.20014 0 1.66147 -0.20387 -0.4428 ARG_975 -5.69707 0.24153 5.36195 0.01871 0.5221 -0.65394 -0.23979 0 0 0 0 0 0 -0.07405 1.69953 0.01948 0 -0.09474 -0.23748 0.86624 LEU_976 -1.69147 0.0397 1.38808 0.02089 0.0507 -0.14704 -0.09372 0 0 0 0 0 0 -0.01671 0.25805 -0.1208 0 1.66147 -0.50975 0.8394 ASN_977 -2.05616 0.0849 1.27474 0.00563 0.22385 -0.26435 0.00796 0 0 0 0 0 0 0.01099 1.52159 0.08239 0 -1.34026 -0.23758 -0.6863 VAL_978 -4.4188 1.26887 2.70378 0.02193 0.05398 -0.03208 -1.65267 0.01024 0 0 0 0 0 0.0006 0.00432 -0.38377 0 2.64269 -0.12675 0.09234 PRO_979 -3.09541 0.7624 1.87803 0.00218 0.03487 -0.07601 -0.95085 0.10449 0 0 0 0 0 -0.13436 0.23473 -0.53764 0 -1.64321 -0.01777 -3.43856 GLU_980 -3.83241 0.5234 2.64674 0.00629 0.27509 -0.09188 -0.41116 0 0 0 0 0 0 -0.04336 2.52733 -0.33358 0 -2.72453 -0.10203 -1.5601 GLU_981 -5.55043 0.57509 5.22601 0.00876 0.83616 -0.1843 -0.4263 0 0 0 0 0 0 0.01368 3.41462 -0.30142 0 -2.72453 -0.41051 0.47681 THR_982 -4.91716 0.43844 4.9869 0.00927 0.06163 -0.26208 -1.46833 0 0 0 0 0 0 -0.03407 0.17982 0.05284 0 1.15175 -0.18108 0.01793 ALA_983 -5.03051 0.44937 4.43102 0.00142 0 -0.2518 -1.51113 0 0 0 0 0 0 -0.04825 0 -0.31847 0 1.32468 -0.2799 -1.23357 CYS_984 -6.00793 0.44216 4.05473 0.00193 0.01141 -0.22468 -0.17024 0 0 0 0 0 0 -0.03194 0.14631 0.28962 0 3.25479 -0.28231 1.48385 ASP_985 -3.46802 0.27735 4.29154 0.00399 0.29567 -0.27618 -0.43554 0 0 0 0 0 0 -0.01559 1.79517 -0.21731 0 -2.14574 -0.14966 -0.0443 ASN_986 -3.5589 0.21125 3.39826 0.00636 0.25914 -0.2244 -1.00935 0 0 0 0 0 0 0.06707 1.27275 0.19825 0 -1.34026 -0.08383 -0.80366 GLU_987 -4.07331 0.42579 5.28731 0.00614 0.28285 -0.12629 -2.82362 0 0 0 0 0 0 -0.02997 2.7802 0.02349 0 -2.72453 -0.02244 -0.99438 GLU_988 -1.09362 0.05457 0.81647 0.00903 0.45555 -0.09335 0.21406 0 0 0 0 0 0 -0.05286 2.63855 0.24944 0 -2.72453 0.11621 0.58951 LYS_989 -5.56583 1.21782 4.13076 0.0096 0.20075 -0.05716 -2.50643 0.03573 0 0 0 0 0 0.04286 1.81596 -0.0579 0 -0.71458 0.09696 -1.35145 PRO_990 -3.58982 0.87385 2.77683 0.00371 0.08279 0.12458 -1.49876 0.10935 0 0 0 0 0 -0.01042 0.02143 -1.12928 0 -1.64321 -0.29324 -4.17219 GLU_991 -3.41551 0.25458 3.0691 0.01014 0.38885 -0.11193 -0.87947 0 0 0 0 0 0 -0.00491 2.52477 -0.11823 0 -2.72453 -0.24994 -1.25707 GLU_992 -3.59947 0.20145 3.55222 0.00612 0.2629 -0.22844 -0.62065 0 0 0 0 0 0 -0.02959 2.51266 -0.29862 0 -2.72453 -0.29427 -1.2602 GLU_993 -5.92254 0.51104 5.0247 0.00967 0.91696 -0.083 -1.5093 0 0 0 0 0 0 0.06416 2.93462 -0.32145 0 -2.72453 -0.43616 -1.53582 VAL_994 -6.66861 0.99551 4.35897 0.02496 0.04451 -0.36152 -1.62175 0 0 0 0 0 0 -0.05099 0.04126 -0.2034 0 2.64269 -0.29182 -1.09019 GLN_995 -5.06267 0.22054 4.84029 0.00748 0.19363 -0.37235 -1.64481 0 0 0 0 0 0 -0.02722 2.2144 -0.07342 0 -1.45095 -0.19538 -1.35045 LEU_996 -5.74598 0.39892 4.73614 0.02395 0.08214 -0.28806 -2.16697 0 0 0 0 0 0 0.00893 0.08552 -0.26666 0 1.66147 -0.18293 -1.65353 ILE_997 -6.00391 0.58185 3.27341 0.04558 0.16192 -0.14064 -1.52672 0 0 0 0 0 0 0.05814 1.19341 0.11639 0 2.30374 -0.17511 -0.11194 HIS_998 -6.45621 0.85156 5.30687 0.0038 0.37574 -0.46827 -1.74914 0 0 0 0 0 0 -0.03052 2.0982 -0.1156 0 -0.30065 0.04175 -0.44246 ASP_999 -5.31491 0.37235 4.90379 0.00449 0.32416 -0.05209 -2.06295 0 0 0 0 0 0 -0.04252 1.62114 -0.14051 0 -2.14574 0.00593 -2.52684 GLN_1000 -5.85198 0.5012 3.51625 0.01047 0.28267 -0.47459 -2.12168 0 0 0 0 0 0 0.02287 2.56066 -0.06847 0 -1.45095 -0.28911 -3.36264 SER_1001 -3.66108 0.17968 3.59521 0.00321 0.07739 -0.19004 -1.60642 0 0 0 0 0 0 -0.00617 0.25292 0.46729 0 -0.28969 0.16931 -1.00839 ALA_1002 -2.74134 0.70134 1.14712 0.00134 0 -0.0481 0.89274 0.0016 0 0 0 0 0 0.01212 0 -0.0512 0 1.32468 0.14026 1.38056 PRO_1003 -2.87437 0.51086 1.0661 0.00582 0.09809 -0.12839 0.72679 0.11273 0 0 0 0 0 0.07307 0.22348 0.18632 0 -1.64321 0.56077 -1.08194 SER_1004 -3.82201 0.38982 3.22933 0.00443 0.03463 -0.17743 -0.50624 0 0 0 0 0 0 1.07523 0.52674 0.00552 0 -0.28969 1.30895 1.77928 CYS_1005 -8.29582 1.27713 4.39441 0.00292 0.01488 -0.4892 -1.90498 6e-05 0 0 0 0 0 0.64773 1.02636 0.08201 0 3.25479 0.26214 0.27243 PRO_1006 -4.89407 0.74118 3.15411 0.00229 0.03631 9e-05 -0.35303 0.00597 0 0 0 0 0 -0.10612 0.25441 -0.05978 0 -1.64321 -0.35441 -3.21627 SER_1007 -4.52055 0.67782 4.87862 0.00178 0.0558 -0.11713 -0.46449 0 0 0 0 -0.77981 0 -0.03947 0.1116 -0.3887 0 -0.28969 -0.20226 -1.07647 SER_1008 -5.98587 0.80202 5.18458 0.00182 0.05757 -0.19667 -2.13856 0 0 0 0 0 0 -0.03667 0.11875 -0.36015 0 -0.28969 -0.38718 -3.23003 SER_1009 -4.04025 0.79469 4.66234 0.00166 0.05694 0.02132 -1.7192 2e-05 0 0 -1.04006 0 0 -0.07239 0.27589 0.23315 0 -0.28969 -0.33228 -1.44786 PRO_1010 -5.85368 0.77727 3.45472 0.00296 0.07321 -0.14435 0.00965 0.05042 0 0 0 0 0 -0.03202 0.07379 -1.00415 0 -1.64321 -0.4016 -4.63699 SER_1011 -3.10746 0.72114 3.66967 0.00212 0.07029 -0.20544 -1.19274 0.00642 0 0 -1.11374 0 0 0.70856 0.41499 0.10873 0 -0.28969 -0.58159 -0.78876 PRO_1012 -2.92045 0.75899 2.30375 0.00207 0.03576 -0.01524 -0.84113 0.04688 0 0 -0.56667 0 0 -0.08561 1.08732 -0.50037 0 -1.64321 -0.44605 -2.78395 GLY_1013 -1.59315 0.26621 1.87786 7e-05 0 -0.16264 -0.54039 0 0 0 -1.11374 0 0 -0.01829 0 0.23186 0 0.79816 -0.12653 -0.38059 GLU_1014 -2.59917 0.69546 2.89259 0.02446 0.47037 -0.09882 -0.02536 0 0 0 0 0 0 -0.00115 2.4617 -0.01007 0 -2.72453 -0.14839 0.93708 GLU_1015 -3.42898 1.19953 3.59188 0.00395 0.47133 -0.39867 0.60144 0.00641 0 0 0 0 0 0.05168 2.47705 1.87808 0 -2.72453 4.96321 8.69238 PRO_1016 -3.94504 0.74834 2.07541 0.00291 0.07224 -0.47151 -0.22272 0.14177 0 0 0 0 0 0.04661 0.03759 -1.09276 0 -1.64321 4.87158 0.6212 GLU_1017 -4.26486 0.1164 4.86976 0.00904 0.44133 -0.1043 0.04262 0 0 0 0 -0.48714 0 0.0501 2.66337 0.06476 0 -2.72453 -0.24136 0.43519 GLY_1018 -2.22886 0.28968 2.2798 0.00031 0 -0.04112 -1.10243 0 0 0 0 0 0 -0.00142 0 -0.07385 0 0.79816 0.23199 0.15225 GLU_1019 -2.57532 0.24927 2.58538 0.01222 1.22215 0.04222 -1.9953 0 0 0 0 0 0 -0.08674 3.14047 -0.31942 0 -2.72453 -0.12036 -0.56995 ARG_1020 -1.59961 0.21972 1.60856 0.01101 0.21617 -0.09297 0.06986 0 0 0 0 0 0 -0.04735 1.37216 -0.14273 0 -0.09474 -0.5418 0.97827 GLU_1021 -2.54963 0.20623 2.76932 0.00785 0.36307 -0.29101 -0.36676 0 0 0 0 0 0 0.14403 2.3659 0.23985 0 -2.72453 -0.18412 -0.01981 THR_1022 -5.82026 0.51214 3.63369 0.00962 0.08836 -0.01453 -2.06821 0 0 0 0 0 0 -0.0479 0.01168 -0.06928 0 1.15175 0.08425 -2.52868 ASP_1023 -3.43582 0.65587 4.01327 0.00802 0.6226 -0.12869 -1.45954 0.03324 0 0 -0.46461 0 0 -0.04355 1.97443 -0.73482 0 -2.14574 -0.09402 -1.19937 PRO_1024 -5.44153 0.83406 3.82168 0.00276 0.04481 0.2394 -1.15716 0.07322 0 0 0 0 0 -0.0635 0.37041 -0.26288 0 -1.64321 -0.21963 -3.40157 GLU_1025 -4.62263 0.41425 4.95429 0.0101 0.99259 -0.26714 -3.20575 0 0 0 -0.46461 0 0 -0.06338 3.37049 -0.34061 0 -2.72453 -0.41681 -2.36373 VAL_1026 -4.95948 0.36623 3.29737 0.02075 0.04793 -0.34355 -0.73154 0 0 0 0 0 0 -0.03407 0.0072 -0.387 0 2.64269 -0.24496 -0.31844 HIS_D_1027 -7.9326 0.49504 6.10471 0.01019 0.58156 -0.14492 -1.49788 0 0 0 -0.47249 0 0 0.039 4.10686 0.02365 0 -0.30065 -0.01776 0.99472 LEU_1028 -9.25503 1.15545 5.7031 0.02058 0.17059 -0.52042 -1.96386 0 0 0 0 0 0 0.02229 0.79467 -0.24195 0 1.66147 -0.20803 -2.66115 THR_1029 -5.48959 0.32086 5.83099 0.01032 0.06377 -0.34859 -2.23005 0 0 0 0 0 0 -0.0296 0.02818 0.01519 0 1.15175 -0.11956 -0.79633 TRP_1030 -7.25842 0.55418 4.76577 0.02592 0.32266 -0.33885 -1.76853 0 0 0 0 0 0 -0.0357 2.28155 0.10182 0 2.26099 -0.14857 0.76282 THR_1031 -7.00036 0.61626 6.002 0.01036 0.06205 -0.10726 -2.66342 0 0 0 0 -0.77981 0 -0.02753 0.14573 0.01683 0 1.15175 -0.14421 -2.71763 LYS_1032 -7.26036 0.72416 6.39466 0.00716 0.10726 -0.14985 -1.14849 0 0 0 0 0 0 -0.03887 1.26029 -0.01854 0 -0.71458 -0.21452 -1.05168 ASP_1033 -4.33635 0.26899 4.48008 0.00414 0.29151 -0.23926 -0.73882 0 0 0 0 0 0 -0.04474 1.50641 -0.05295 0 -2.14574 -0.35515 -1.36186 LYS_1034 -4.47843 0.35218 4.36491 0.00744 0.10899 -0.14277 -1.69428 0 0 0 0 0 0 -0.03585 0.90049 -0.14951 0 -0.71458 -0.30069 -1.78212 SER_1035 -3.94604 0.16442 4.12428 0.00196 0.05637 -0.18931 -1.12665 0 0 0 0 0 0 0.20462 0.38052 -0.27719 0 -0.28969 -0.48441 -1.38111 VAL_1036 -3.35726 0.40694 2.31386 0.02149 0.05239 -0.11073 -0.94722 0 0 0 0 0 0 -0.04039 0.0582 0.04825 0 2.64269 -0.32632 0.76189 ALA_1037 -2.18799 0.04919 1.83924 0.0013 0 0.05618 -0.92423 0 0 0 0 0 0 -0.01855 0 -0.16262 0 1.32468 -0.40439 -0.4272 GLU_1038 -1.23686 0.02075 1.18253 0.00619 0.26632 -0.04044 0.18163 0 0 0 0 0 0 -0.00262 2.6632 0.00545 0 -2.72453 -0.57405 -0.25242 LYS_1039 -2.03588 0.20973 1.66347 0.00721 0.11576 -0.23358 0.66454 0 0 0 0 0 0 -0.01749 0.89649 0.05535 0 -0.71458 -0.35042 0.2606 ASN_1040 -2.38412 0.24292 2.00917 0.00579 0.27733 -0.30001 0.76697 0 0 0 0 0 0 0.12989 1.3864 0.0237 0 -1.34026 -0.33644 0.48132 LYS_1041 -2.02154 0.2914 1.66086 0.01072 0.18674 -0.18737 0.25956 0 0 0 0 0 0 -0.06181 0.86207 -0.16092 0 -0.71458 -0.30944 -0.1843 GLY_1042 -1.18653 0.19157 1.40929 0.00018 0 -0.11555 0.27135 0.00075 0 0 0 0 0 -0.07437 0 -0.5651 0 0.79816 -0.46095 0.2688 PRO_1043 -2.85136 0.35949 0.96861 0.00289 0.07607 -0.15236 0.44326 0.07408 0 0 0 0 0 -0.06903 0.11361 -0.99116 0 -1.64321 -0.67928 -4.34837 SER_1044 -1.30644 0.94429 1.32498 0.00142 0.0239 -0.07242 0.60806 0.03749 0 0 0 0 0 -0.01938 0.4654 0.34417 0 -0.28969 4.80598 6.86776 PRO_1045 -2.20069 1.07105 1.16531 0.00382 0.12409 -0.08331 -0.02248 0.2034 0 0 0 0 0 0.02114 0.06489 -0.28172 0 -1.64321 5.27236 3.69465 VAL_1046 -4.40263 0.98238 0.03155 0.02297 0.04521 -0.08942 0.5853 0 0 0 0 0 0 -0.03071 0.05849 -0.69378 0 2.64269 -0.05526 -0.9032 SER_1047 -1.4599 0.12935 0.66272 0.00157 0.02763 -0.1441 0.35268 0 0 0 0 0 0 -0.03207 0.98276 -0.23023 0 -0.28969 -0.3865 -0.38578 SER_1048 -4.01645 0.80766 3.47598 0.00194 0.04494 -0.02331 -0.36832 0 0 0 0 0 0 0.00773 0.44693 -0.44769 0 -0.28969 -0.25662 -0.6169 GLU_1049 -2.84258 0.31378 3.00955 0.00794 0.36733 -0.12267 -0.03464 0 0 0 0 0 0 -0.04489 2.78009 -0.19919 0 -2.72453 -0.24748 0.2627 GLY_1050 -2.83177 0.16339 3.02462 0.00013 0 -0.11928 -0.54737 0 0 0 0 0 0 -0.07211 0 0.46422 0 0.79816 -0.12111 0.75888 ILE_1051 -7.62138 1.33625 3.66785 0.0324 0.07196 -0.23304 -0.80516 0 0 0 0 0 0 -0.00581 0.38411 -0.23671 0 2.30374 0.08209 -1.02372 LYS_1052 -5.13182 0.44818 4.51107 0.00829 0.16497 -0.10649 -1.91597 0 0 0 0 0 0 -0.03236 1.05787 0.00736 0 -0.71458 -0.16712 -1.87059 ASP_1053 -5.31565 0.62444 5.41612 0.00461 0.29623 -0.37294 -1.86714 0 0 0 0 0 0 0.08174 1.62885 0.15747 0 -2.14574 -0.19161 -1.68363 PHE_1054 -7.33288 0.63669 4.83294 0.02353 0.27179 -0.14531 -1.55039 0 0 0 0 0 0 -0.04023 1.70669 -0.0369 0 1.21829 -0.126 -0.54178 PHE_1055 -7.74407 0.94043 3.42828 0.05577 0.21004 -0.29172 -1.41263 0 0 0 0 0 0 -0.04784 2.92079 0.161 0 1.21829 -0.18232 -0.74397 SER_1056 -4.16358 0.47176 4.7196 0.00129 0.02268 -0.30514 -1.47633 0 0 0 0 0 0 -0.02765 0.41162 0.32765 0 -0.28969 -0.01441 -0.3222 MET_1057 -7.97556 0.94428 5.20583 0.00559 0.04818 -0.26581 -2.33718 0 0 0 0 0 0 -0.03559 2.25982 -0.1294 0 1.65735 -0.02625 -0.64875 LYS_1058 -6.78368 1.11032 5.42543 0.01277 0.18311 -0.31423 -1.36253 0.0008 0 0 0 0 0 0.68021 3.1058 0.07888 0 -0.71458 5.00373 6.42604 PRO_1059 -5.68704 1.25699 4.10564 0.00252 0.03622 -0.46552 -1.35286 0.08817 0 0 0 0 0 -0.09723 0.27352 0.59837 0 -1.64321 5.09582 2.21139 GLU_1060 -5.94096 0.68786 5.55855 0.00604 0.26215 -0.39601 -1.67978 0 0 0 0 0 0 0.04389 2.56517 -0.28612 0 -2.72453 -0.21659 -2.12032 TRP_1061 -8.02374 0.81947 4.79966 0.02437 0.30681 -0.20282 -2.09507 0 0 0 0 0 0 -0.02098 2.23939 0.10497 0 2.26099 -0.3363 -0.12326 GLU_1062 -3.64595 0.27752 3.70565 0.00581 0.25219 -0.26036 -0.82384 0 0 0 0 0 0 -0.03477 2.51773 -0.30879 0 -2.72453 -0.38316 -1.42251 ASN_1063 -3.23715 0.17693 3.03723 0.00609 0.26832 -0.39986 -0.85555 0 0 0 0 0 0 -0.04109 1.31507 0.08473 0 -1.34026 -0.22868 -1.21421 LEU_1064 -5.48665 0.37495 4.5806 0.02091 0.11771 -0.34668 -2.23894 0 0 0 0 0 0 -0.00201 0.05358 -0.0147 0 1.66147 -0.05643 -1.33617 ASN_1065 -4.41497 0.39707 4.39165 0.00552 0.61604 -0.28825 -2.02201 0 0 0 0 0 0 -0.05403 2.32319 0.358 0 -1.34026 -0.02177 -0.04981 GLN_1066 -4.30159 0.27539 4.14427 0.01008 0.82195 -0.32933 -1.18896 0 0 0 0 0 0 0.02305 2.26078 -0.16605 0 -1.45095 -0.08272 0.01591 SER_1067 -4.16317 0.28056 4.08631 0.00205 0.07014 -0.29082 -1.4061 0 0 0 0 0 0 -0.03391 0.98227 0.30289 0 -0.28969 -0.12312 -0.5826 ASN_1068 -6.13796 0.34145 5.62902 0.00603 0.25208 -0.43366 -2.29508 0 0 0 0 0 0 0.21534 1.08793 0.44399 0 -1.34026 0.08828 -2.14284 VAL_1069 -7.12542 0.51943 4.22077 0.02277 0.0546 -0.36377 -2.23376 0 0 0 0 0 0 -0.03404 0.09524 -0.26892 0 2.64269 0.01261 -2.45781 ARG_1070 -5.36751 0.26488 5.12989 0.01109 0.19996 -0.20461 -1.3717 0 0 0 0 0 0 0.05184 1.47553 -0.16372 0 -0.09474 -0.28772 -0.35679 ARG_1071 -5.45536 0.41429 5.7949 0.02016 0.67412 -0.35513 -1.86303 0 0 0 -0.64969 0 0 -0.01421 1.62248 -0.00561 0 -0.09474 -0.24837 -0.16019 MET_1072 -6.97139 0.49501 4.85114 0.00673 0.06149 -0.38841 -0.67592 0 0 0 0 0 0 -0.04401 1.40814 -0.10135 0 1.65735 -0.12238 0.1764 HIS_1073 -5.22613 0.87869 5.16888 0.00588 0.65269 0.34577 -1.56505 0 0 0 0 -1.01882 0 -0.0208 1.35098 -0.09716 0 -0.30065 -0.09252 0.08175 THR_1074 -3.38321 0.93062 3.54832 0.01322 0.07446 0.05007 -1.77733 0 0 0 -0.64969 0 0 0.23643 0.13705 0.11517 0 1.15175 4.90705 5.35391 ALA_1075 -2.13679 0.16567 1.45988 0.00249 0 -0.01644 -0.15483 0 0 0 0 0 0 0.12299 0 0.13877 0 1.32468 5.83345 6.73986 VAL_1076 -4.27712 0.82808 0.55994 0.10478 0.05927 -0.00503 -0.39312 0 0 0 0 0 0 -0.04208 2.64955 -0.027 0 2.64269 1.2501 3.35005 ARG_1077 -3.36518 0.28847 2.80594 0.0119 0.27736 -0.13699 1.61585 0 0 0 0 0 0 0.11147 1.87319 -0.01715 0 -0.09474 0.39178 3.76192 LEU_1078 -4.98543 0.58576 0.82192 0.02059 0.11672 -0.35236 0.6121 0 0 0 0 0 0 0.02572 0.09323 0.50451 0 1.66147 0.31959 -0.57618 ASN_1079 -3.07115 0.25301 2.79992 0.0062 0.29414 -0.37111 1.23785 0 0 0 0 0 0 0.0013 1.4767 -0.15732 0 -1.34026 0.12131 1.2506 GLU_1080 -1.90813 0.15397 1.90059 0.01001 0.98949 -0.11387 0.29079 0 0 0 0 0 0 0.12903 3.03357 -0.23207 0 -2.72453 -0.20765 1.3212 VAL_1081 -5.60941 0.91151 1.72936 0.11658 0.06245 -0.33913 -0.04016 0 0 0 0 0 0 0.27156 0.20624 0.78296 0 2.64269 4.90663 5.64128 ILE_1082 -3.80647 0.36347 2.00299 0.02939 0.1307 -0.00388 -0.44285 0 0 0 0 0 0 -0.12423 0.71467 0.33971 0 2.30374 4.89915 6.40639 VAL_1083 -7.10854 1.65033 1.14413 0.02091 0.04797 -0.30695 -0.67807 0 0 0 0 0 0 0.17096 0.09628 0.04923 0 2.64269 0.14817 -2.1229 ASN_1084 -6.00758 0.2989 4.5961 0.00684 0.29273 -0.75618 -0.55725 0 0 0 0 0 0 0.04693 1.17616 0.12641 0 -1.34026 0.23745 -1.87974 LYS_1085 -2.34873 0.1647 2.61903 0.0077 0.1403 -0.05276 -0.68051 0 0 0 0 0 0 0.20321 0.86557 -0.14376 0 -0.71458 -0.18722 -0.12704 SER_1086 -2.61871 0.24421 3.26386 0.00368 0.03349 -0.11665 -0.89941 0 0 0 -0.36038 0 0 0.05792 0.59281 -0.05284 0 -0.28969 0.50171 0.36 ARG_1087 -9.24272 1.61696 5.94674 0.02556 0.68204 -0.07845 -0.7688 0 0 0 -0.36038 0 0 -0.02039 1.42866 0.18993 0 -0.09474 1.16521 0.48962 ASP_1088 -2.05789 0.25626 2.49212 0.00682 0.72869 -0.26918 0.35082 0 0 0 0 0 0 1.12955 2.05707 0.30556 0 -2.14574 0.90184 3.75591 ALA_1089 -3.78812 1.08126 3.03046 0.00166 0 0.02579 -1.66545 0 0 0 0 0 0 0.22552 0 -0.06054 0 1.32468 0.22858 0.40385 LYS_1090 -7.80215 1.14313 6.27167 0.00759 0.12234 -0.67089 0.79642 0 0 0 0 0 0 0.3655 4.6817 2.10684 0 -0.71458 1.69021 7.99777 LEU_1091 -7.09914 1.20621 1.72885 0.01672 0.09305 -0.44484 -0.51721 0 0 0 0 0 0 0.03152 0.3653 0.24849 0 1.66147 2.1914 -0.51818 VAL_1092 -8.51489 1.15262 1.90064 0.01647 0.03837 0.27673 -1.73418 0 0 0 0 0 0 0.16687 0.07445 -0.59039 0 2.64269 0.19349 -4.37712 LEU_1093 -8.52111 0.78977 0.4022 0.0131 0.06888 0.1106 -2.48225 0 0 0 0 0 0 0.01924 2.32469 -0.32638 0 1.66147 -0.09597 -6.03575 LEU_1094 -7.25369 0.99958 0.78768 0.01515 0.05179 0.01208 -2.23096 0 0 0 0 0 0 0.2158 0.11035 -0.11191 0 1.66147 -0.03457 -5.77722 ASN_1095 -6.09722 0.54847 4.67014 0.00614 0.42624 -0.17916 -0.69667 0 0 0 0 -0.71885 0 0.08792 2.8441 0.23342 0 -1.34026 0.00452 -0.21121 MET_1096 -7.33776 1.83211 2.22515 0.01659 0.03684 -0.17265 -0.95764 0.00039 0 0 0 0 0 -0.0291 2.34323 0.14464 0 1.65735 -0.16382 -0.40468 PRO_1097 -3.9728 1.02467 1.70775 0.00369 0.10384 -0.07667 -0.7837 0.1981 0 0 0 0 0 0.19424 0.11144 -0.92399 0 -1.64321 -0.18184 -4.23849 GLY_1098 -2.31657 0.1723 1.72424 8e-05 0 -0.14694 -0.69862 0.0005 0 0 -1.14329 0 0 -0.02688 0 0.0844 0 0.79816 -0.14245 -1.69509 PRO_1099 -3.26188 0.66105 1.13936 0.00308 0.1204 -0.26657 0.40369 0.11544 0 0 0 0 0 0.12047 0.19582 -0.45289 0 -1.64321 -0.12565 -2.99089 PRO_1100 -3.3078 0.48429 1.84136 0.00836 0.11217 -0.21609 0.2028 2.78204 0 0 0 0 0 0.12261 1.41724 -0.34537 0 -1.64321 0.72947 2.18786 ARG_1101 -6.84805 0.49035 5.94634 0.01221 0.37147 -0.44161 -1.04879 0 0 0 0 0 0 0.00208 1.98647 -0.13364 0 -0.09474 0.50787 0.74996 ASN_1102 -4.63492 0.21837 3.53815 0.0079 0.29009 0.36823 -1.61997 0 0 0 -1.14207 -1.01882 0 0.04933 1.56678 -0.19024 0 -1.34026 -0.42333 -4.33077 ARG_1103 -5.49695 0.7889 5.24414 0.01239 0.43233 -0.00663 -1.25914 0 0 0 -0.45647 0 0 0.05278 2.2829 -0.13635 0 -0.09474 -0.17936 1.18379 ASN_1104 -2.45182 0.25025 2.34276 0.00618 0.2717 -0.30105 -0.27058 0 0 0 0 0 0 0.19135 1.18466 0.0475 0 -1.34026 0.01506 -0.05423 GLY_1105 -2.62222 0.23135 2.64991 0.0001 0 -0.12209 0.00698 0 0 0 -0.45647 0 0 -0.04259 0 0.32167 0 0.79816 0.1588 0.9236 ASP_1106 -5.80762 0.3857 7.25576 0.00982 0.64658 0.55043 -5.08432 0 0 0 -1.72881 -0.84466 0 0.24232 1.73884 -0.77884 0 -2.14574 0.0662 -5.49433 GLU_1107 -2.75951 0.17487 2.50273 0.00739 0.34764 0.01484 -1.12665 0 0 0 0 0 0 -0.04127 2.39075 0.00987 0 -2.72453 -0.23809 -1.44196 ASN_1108 -3.63101 0.22468 4.19819 0.01135 0.3426 0.1194 -3.22348 0 0 0 -0.58673 -0.84466 0 0.14214 3.04462 -0.50669 0 -1.34026 0.31653 -1.73332 TYR_1109 -6.79512 0.8101 3.11615 0.0215 0.23905 -0.01635 -1.35955 0 0 0 0 0 0 -0.03943 2.5003 0.0883 0.00031 0.58223 0.28617 -0.56635 MET_1110 -5.50302 0.47649 2.04488 0.02166 0.1348 -0.32757 0.60287 0 0 0 0 0 0 0.13327 1.04842 0.01705 0 1.65735 -0.29056 0.01564 GLU_1111 -3.16496 0.21233 3.06732 0.00706 0.71572 -0.30006 0.1153 0 0 0 0 0 0 0.24192 2.65281 -0.31704 0 -2.72453 -0.33636 0.1695 PHE_1112 -8.21112 0.96484 2.153 0.02599 0.25111 -0.17894 -0.774 0 0 0 0 0 0 0.04702 2.9688 -0.31188 0 1.21829 -0.15113 -1.99802 LEU_1113 -6.79211 0.75414 1.10067 0.03461 0.12655 -0.17616 -0.54583 0 0 0 0 0 0 0.05138 0.14586 0.04993 0 1.66147 0.28897 -3.30052 GLU_1114 -2.65354 0.16226 2.33214 0.00837 0.66653 -0.10693 -0.48165 0 0 0 0 0 0 -0.00322 3.46854 0.23438 0 -2.72453 0.52874 1.4311 VAL_1115 -3.98433 0.63318 1.15541 0.02471 0.0665 -0.06202 0.81281 0 0 0 0 0 0 -0.06712 1.89124 -0.07794 0 2.64269 0.15594 3.19108 LEU_1116 -4.42242 0.46431 -0.0693 0.02261 0.11756 -0.02878 0.45174 0 0 0 0 0 0 0.04313 2.22974 0.02751 0 1.66147 0.10482 0.60237 THR_1117 -4.38395 0.93166 1.69246 0.00689 0.08723 -0.15542 0.26294 0 0 0 0 0 0 0.07582 0.04013 -0.09789 0 1.15175 0.25129 -0.13708 GLU_1118 -2.29946 0.15662 2.31865 0.00606 0.26583 -0.17841 0.23597 0 0 0 0 0 0 -0.0417 2.54448 -0.23798 0 -2.72453 -0.2177 -0.17217 GLN_1119 -3.56936 0.2659 2.66961 0.00826 0.26385 -0.72127 -0.06407 0 0 0 0 0 0 -0.0349 2.46533 0.08988 0 -1.45095 0.13023 0.05249 LEU_1120 -6.70979 0.58735 0.93721 0.01977 0.08793 -0.19925 0.43617 0 0 0 0 0 0 -0.04066 0.58675 -0.12678 0 1.66147 0.64829 -2.11154 ASP_1121 -1.87426 0.06518 2.54288 0.00437 0.31844 0.08435 -0.59117 0 0 0 -0.57526 0 0 0.10993 1.40772 0.0264 0 -2.14574 0.06901 -0.55815 ARG_1122 -7.97359 0.84983 5.64692 0.02508 0.55353 -0.30651 -0.85374 0 0 0 0 0 0 -0.04991 3.13203 -0.01088 0 -0.09474 0.17 1.08801 VAL_1123 -7.63247 1.23186 1.53198 0.02534 0.06876 -0.14678 -1.72437 0 0 0 0 0 0 0.00231 0.30695 -0.08059 0 2.64269 0.42804 -3.34629 MET_1124 -8.16826 0.87296 1.86201 0.00905 0.02124 0.09309 -1.96399 0 0 0 0 0 0 -0.03538 1.55571 0.18783 0 1.65735 0.15336 -3.75504 LEU_1125 -7.84899 1.42848 3.08821 0.02103 0.07929 0.0913 -1.91107 0 0 0 0 0 0 0.26594 0.50063 -0.32458 0 1.66147 0.05771 -2.89059 VAL_1126 -7.33411 0.80789 1.46268 0.01841 0.03214 0.02854 -2.10555 0 0 0 0 0 0 0.00508 0.0815 -0.77256 0 2.64269 -0.18191 -5.31519 ARG_1127 -6.89587 0.53979 5.52699 0.0154 0.35871 0.30753 -3.58558 0 0 0 0 -0.80029 0 -0.01511 2.53074 -0.08023 0 -0.09474 -0.03395 -2.22662 GLY_1128 -2.96019 0.22592 2.11689 0.00014 0 -0.06755 -1.16975 0 0 0 0 0 0 -0.06652 0 -0.57369 0 0.79816 0.15548 -1.54111 GLY_1129 -2.79289 0.14584 2.56042 0.00035 0 -0.10229 -0.62476 0 0 0 -0.96466 0 0 -0.08727 0 -0.35649 0 0.79816 0.16053 -1.26305 GLY_1130 -1.91203 0.1191 1.63476 8e-05 0 0.00582 -0.03435 0 0 0 0 0 0 -0.09256 0 0.32413 0 0.79816 0.09907 0.94218 ARG_1131 -4.23515 0.22387 3.41843 0.01271 0.24616 -0.5116 -0.79186 0 0 0 0 0 0 0.21278 1.60337 -0.21803 0 -0.09474 -0.01189 -0.14595 GLU_1132 -4.49183 0.55591 4.02967 0.01257 0.39807 0.12564 -2.4821 0 0 0 -0.96466 0 0 0.05816 3.53798 0.30917 0 -2.72453 0.38126 -1.25469 VAL_1133 -4.42106 0.45769 0.96931 0.03167 0.06999 0.02166 -0.26483 0 0 0 0 0 0 0.10014 1.42763 -0.12357 0 2.64269 0.08013 0.99144 ILE_1134 -7.64287 0.75343 1.50805 0.03469 0.0839 -0.48626 0.45492 0 0 0 0 0 0 0.04368 0.2316 -0.65103 0 2.30374 -0.39725 -3.76339 THR_1135 -3.50511 0.34833 0.65714 0.00776 0.07001 -0.23851 0.21613 0 0 0 0 0 0 0.13707 0.02041 -0.44115 0 1.15175 -0.29467 -1.87085 ILE_1136 -5.35186 0.84511 1.35154 0.02765 0.09021 -0.02037 0.5011 0 0 0 0 0 0 0.11381 0.13245 0.08415 0 2.30374 -0.07028 0.00723 TYR_1137 -7.21171 1.07143 -0.16451 0.02844 0.31638 -0.51284 0.13844 0 0 0 0 0 0 -0.04883 2.56014 0.31437 8e-05 0.58223 0.2625 -2.66388 SER:CtermProteinFull_1138 -4.34654 0.35156 3.94232 0.0032 0.15614 -0.15904 -1.0839 0 0 0 -1.10181 0 0 0 0.29097 0 0 -0.28969 0.15628 -2.08051 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb