HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 437 CYS A 460 2.02 ATOM 1 N GLN A 1 94.215 119.095 -17.038 1.00 0.00 N ATOM 2 CA GLN A 1 94.363 117.662 -17.262 1.00 0.00 C ATOM 3 C GLN A 1 94.748 117.352 -18.702 1.00 0.00 C ATOM 4 O GLN A 1 94.058 117.769 -19.634 1.00 0.00 O ATOM 5 CB GLN A 1 93.071 116.929 -16.905 1.00 0.00 C ATOM 6 CG GLN A 1 93.134 115.432 -17.101 1.00 0.00 C ATOM 7 CD GLN A 1 94.031 114.754 -16.092 1.00 0.00 C ATOM 8 OE1 GLN A 1 93.809 114.848 -14.882 1.00 0.00 O ATOM 9 NE2 GLN A 1 95.054 114.064 -16.582 1.00 0.00 N ATOM 10 1H GLN A 1 93.960 119.262 -16.075 1.00 0.00 H ATOM 11 2H GLN A 1 95.089 119.560 -17.240 1.00 0.00 H ATOM 12 3H GLN A 1 93.493 119.458 -17.645 1.00 0.00 H ATOM 13 HA GLN A 1 95.165 117.295 -16.621 1.00 0.00 H ATOM 14 1HB GLN A 1 92.819 117.121 -15.862 1.00 0.00 H ATOM 15 2HB GLN A 1 92.254 117.314 -17.516 1.00 0.00 H ATOM 16 1HG GLN A 1 92.134 115.021 -16.997 1.00 0.00 H ATOM 17 2HG GLN A 1 93.523 115.222 -18.097 1.00 0.00 H ATOM 18 1HE2 GLN A 1 95.683 113.594 -15.961 1.00 0.00 H ATOM 19 2HE2 GLN A 1 95.197 114.014 -17.571 1.00 0.00 H ATOM 20 N ARG A 2 95.866 116.653 -18.864 1.00 0.00 N ATOM 21 CA ARG A 2 96.361 116.230 -20.165 1.00 0.00 C ATOM 22 C ARG A 2 96.214 114.731 -20.357 1.00 0.00 C ATOM 23 O ARG A 2 96.086 113.971 -19.397 1.00 0.00 O ATOM 24 CB ARG A 2 97.820 116.615 -20.337 1.00 0.00 C ATOM 25 CG ARG A 2 98.082 118.113 -20.369 1.00 0.00 C ATOM 26 CD ARG A 2 99.518 118.414 -20.501 1.00 0.00 C ATOM 27 NE ARG A 2 99.775 119.844 -20.465 1.00 0.00 N ATOM 28 CZ ARG A 2 99.819 120.641 -21.552 1.00 0.00 C ATOM 29 NH1 ARG A 2 99.620 120.135 -22.748 1.00 0.00 N ATOM 30 NH2 ARG A 2 100.061 121.934 -21.413 1.00 0.00 N ATOM 31 H ARG A 2 96.387 116.400 -18.036 1.00 0.00 H ATOM 32 HA ARG A 2 95.791 116.744 -20.933 1.00 0.00 H ATOM 33 1HB ARG A 2 98.405 116.193 -19.523 1.00 0.00 H ATOM 34 2HB ARG A 2 98.202 116.190 -21.271 1.00 0.00 H ATOM 35 1HG ARG A 2 97.562 118.555 -21.214 1.00 0.00 H ATOM 36 2HG ARG A 2 97.721 118.565 -19.445 1.00 0.00 H ATOM 37 1HD ARG A 2 100.064 117.948 -19.681 1.00 0.00 H ATOM 38 2HD ARG A 2 99.885 118.025 -21.449 1.00 0.00 H ATOM 39 HE ARG A 2 99.933 120.271 -19.562 1.00 0.00 H ATOM 40 1HH1 ARG A 2 99.435 119.147 -22.854 1.00 0.00 H ATOM 41 2HH1 ARG A 2 99.653 120.732 -23.561 1.00 0.00 H ATOM 42 1HH2 ARG A 2 100.213 122.324 -20.494 1.00 0.00 H ATOM 43 2HH2 ARG A 2 100.093 122.531 -22.226 1.00 0.00 H ATOM 44 N VAL A 3 96.180 114.333 -21.619 1.00 0.00 N ATOM 45 CA VAL A 3 96.106 112.943 -22.022 1.00 0.00 C ATOM 46 C VAL A 3 97.288 112.433 -22.829 1.00 0.00 C ATOM 47 O VAL A 3 97.904 113.139 -23.630 1.00 0.00 O ATOM 48 CB VAL A 3 94.838 112.726 -22.840 1.00 0.00 C ATOM 49 CG1 VAL A 3 94.733 111.279 -23.257 1.00 0.00 C ATOM 50 CG2 VAL A 3 93.656 113.149 -22.030 1.00 0.00 C ATOM 51 H VAL A 3 96.392 115.006 -22.328 1.00 0.00 H ATOM 52 HA VAL A 3 96.069 112.335 -21.118 1.00 0.00 H ATOM 53 HB VAL A 3 94.893 113.323 -23.753 1.00 0.00 H ATOM 54 1HG1 VAL A 3 93.828 111.134 -23.838 1.00 0.00 H ATOM 55 2HG1 VAL A 3 95.587 111.015 -23.851 1.00 0.00 H ATOM 56 3HG1 VAL A 3 94.699 110.648 -22.371 1.00 0.00 H ATOM 57 1HG2 VAL A 3 92.758 113.000 -22.600 1.00 0.00 H ATOM 58 2HG2 VAL A 3 93.609 112.555 -21.118 1.00 0.00 H ATOM 59 3HG2 VAL A 3 93.750 114.199 -21.773 1.00 0.00 H ATOM 60 N LEU A 4 97.810 111.307 -22.358 1.00 0.00 N ATOM 61 CA LEU A 4 98.945 110.664 -22.998 1.00 0.00 C ATOM 62 C LEU A 4 98.459 109.475 -23.811 1.00 0.00 C ATOM 63 O LEU A 4 97.953 108.510 -23.238 1.00 0.00 O ATOM 64 CB LEU A 4 99.954 110.217 -21.956 1.00 0.00 C ATOM 65 CG LEU A 4 100.532 111.310 -21.091 1.00 0.00 C ATOM 66 CD1 LEU A 4 101.462 110.691 -20.052 1.00 0.00 C ATOM 67 CD2 LEU A 4 101.264 112.297 -21.966 1.00 0.00 C ATOM 68 H LEU A 4 97.353 110.832 -21.592 1.00 0.00 H ATOM 69 HA LEU A 4 99.439 111.385 -23.643 1.00 0.00 H ATOM 70 1HB LEU A 4 99.477 109.496 -21.302 1.00 0.00 H ATOM 71 2HB LEU A 4 100.785 109.723 -22.465 1.00 0.00 H ATOM 72 HG LEU A 4 99.728 111.821 -20.557 1.00 0.00 H ATOM 73 1HD1 LEU A 4 101.881 111.476 -19.425 1.00 0.00 H ATOM 74 2HD1 LEU A 4 100.899 109.992 -19.431 1.00 0.00 H ATOM 75 3HD1 LEU A 4 102.266 110.161 -20.554 1.00 0.00 H ATOM 76 1HD2 LEU A 4 101.684 113.091 -21.349 1.00 0.00 H ATOM 77 2HD2 LEU A 4 102.063 111.791 -22.493 1.00 0.00 H ATOM 78 3HD2 LEU A 4 100.571 112.726 -22.684 1.00 0.00 H ATOM 79 N ILE A 5 98.640 109.544 -25.127 1.00 0.00 N ATOM 80 CA ILE A 5 98.183 108.534 -26.065 1.00 0.00 C ATOM 81 C ILE A 5 99.361 107.821 -26.721 1.00 0.00 C ATOM 82 O ILE A 5 100.220 108.436 -27.342 1.00 0.00 O ATOM 83 CB ILE A 5 97.289 109.153 -27.150 1.00 0.00 C ATOM 84 CG1 ILE A 5 96.086 109.847 -26.502 1.00 0.00 C ATOM 85 CG2 ILE A 5 96.846 108.094 -28.119 1.00 0.00 C ATOM 86 CD1 ILE A 5 95.237 110.630 -27.469 1.00 0.00 C ATOM 87 H ILE A 5 99.063 110.387 -25.483 1.00 0.00 H ATOM 88 HA ILE A 5 97.618 107.782 -25.515 1.00 0.00 H ATOM 89 HB ILE A 5 97.840 109.908 -27.680 1.00 0.00 H ATOM 90 1HG1 ILE A 5 95.455 109.099 -26.020 1.00 0.00 H ATOM 91 2HG1 ILE A 5 96.436 110.521 -25.736 1.00 0.00 H ATOM 92 1HG2 ILE A 5 96.221 108.536 -28.874 1.00 0.00 H ATOM 93 2HG2 ILE A 5 97.716 107.645 -28.587 1.00 0.00 H ATOM 94 3HG2 ILE A 5 96.286 107.330 -27.588 1.00 0.00 H ATOM 95 1HD1 ILE A 5 94.406 111.092 -26.933 1.00 0.00 H ATOM 96 2HD1 ILE A 5 95.843 111.408 -27.939 1.00 0.00 H ATOM 97 3HD1 ILE A 5 94.851 109.966 -28.228 1.00 0.00 H ATOM 98 N ASN A 6 99.505 106.549 -26.437 1.00 0.00 N ATOM 99 CA ASN A 6 100.608 105.789 -26.970 1.00 0.00 C ATOM 100 C ASN A 6 100.213 104.971 -28.188 1.00 0.00 C ATOM 101 O ASN A 6 99.417 104.047 -28.083 1.00 0.00 O ATOM 102 CB ASN A 6 101.194 104.880 -25.913 1.00 0.00 C ATOM 103 CG ASN A 6 102.408 104.134 -26.411 1.00 0.00 C ATOM 104 OD1 ASN A 6 102.403 103.603 -27.530 1.00 0.00 O ATOM 105 ND2 ASN A 6 103.440 104.087 -25.604 1.00 0.00 N ATOM 106 H ASN A 6 98.855 106.103 -25.833 1.00 0.00 H ATOM 107 HA ASN A 6 101.383 106.478 -27.234 1.00 0.00 H ATOM 108 1HB ASN A 6 101.474 105.472 -25.038 1.00 0.00 H ATOM 109 2HB ASN A 6 100.443 104.162 -25.594 1.00 0.00 H ATOM 110 1HD2 ASN A 6 104.272 103.607 -25.883 1.00 0.00 H ATOM 111 2HD2 ASN A 6 103.395 104.532 -24.711 1.00 0.00 H ATOM 112 N ILE A 7 100.773 105.310 -29.344 1.00 0.00 N ATOM 113 CA ILE A 7 100.438 104.654 -30.599 1.00 0.00 C ATOM 114 C ILE A 7 101.564 103.712 -30.931 1.00 0.00 C ATOM 115 O ILE A 7 102.667 104.142 -31.228 1.00 0.00 O ATOM 116 CB ILE A 7 100.226 105.662 -31.725 1.00 0.00 C ATOM 117 CG1 ILE A 7 99.210 106.712 -31.309 1.00 0.00 C ATOM 118 CG2 ILE A 7 99.781 104.954 -32.989 1.00 0.00 C ATOM 119 CD1 ILE A 7 97.870 106.160 -30.995 1.00 0.00 C ATOM 120 H ILE A 7 101.403 106.099 -29.326 1.00 0.00 H ATOM 121 HA ILE A 7 99.499 104.115 -30.481 1.00 0.00 H ATOM 122 HB ILE A 7 101.150 106.181 -31.918 1.00 0.00 H ATOM 123 1HG1 ILE A 7 99.577 107.239 -30.433 1.00 0.00 H ATOM 124 2HG1 ILE A 7 99.103 107.424 -32.093 1.00 0.00 H ATOM 125 1HG2 ILE A 7 99.634 105.685 -33.783 1.00 0.00 H ATOM 126 2HG2 ILE A 7 100.544 104.238 -33.293 1.00 0.00 H ATOM 127 3HG2 ILE A 7 98.843 104.428 -32.802 1.00 0.00 H ATOM 128 1HD1 ILE A 7 97.202 106.968 -30.709 1.00 0.00 H ATOM 129 2HD1 ILE A 7 97.470 105.654 -31.874 1.00 0.00 H ATOM 130 3HD1 ILE A 7 97.953 105.454 -30.177 1.00 0.00 H ATOM 131 N SER A 8 101.375 102.457 -30.570 1.00 0.00 N ATOM 132 CA SER A 8 102.396 101.433 -30.786 1.00 0.00 C ATOM 133 C SER A 8 103.864 101.902 -30.598 1.00 0.00 C ATOM 134 O SER A 8 104.697 101.720 -31.485 1.00 0.00 O ATOM 135 CB SER A 8 102.239 100.867 -32.182 1.00 0.00 C ATOM 136 OG SER A 8 102.911 99.642 -32.304 1.00 0.00 O ATOM 137 H SER A 8 100.456 102.162 -30.268 1.00 0.00 H ATOM 138 HA SER A 8 102.238 100.653 -30.042 1.00 0.00 H ATOM 139 1HB SER A 8 101.177 100.728 -32.402 1.00 0.00 H ATOM 140 2HB SER A 8 102.634 101.576 -32.908 1.00 0.00 H ATOM 141 HG SER A 8 103.809 99.801 -32.001 1.00 0.00 H ATOM 142 N GLY A 9 104.163 102.511 -29.433 1.00 0.00 N ATOM 143 CA GLY A 9 105.501 102.983 -29.040 1.00 0.00 C ATOM 144 C GLY A 9 105.759 104.513 -29.123 1.00 0.00 C ATOM 145 O GLY A 9 106.738 104.998 -28.556 1.00 0.00 O ATOM 146 H GLY A 9 103.422 102.658 -28.766 1.00 0.00 H ATOM 147 1HA GLY A 9 105.682 102.678 -28.010 1.00 0.00 H ATOM 148 2HA GLY A 9 106.237 102.495 -29.675 1.00 0.00 H ATOM 149 N LEU A 10 104.885 105.272 -29.789 1.00 0.00 N ATOM 150 CA LEU A 10 105.002 106.737 -29.883 1.00 0.00 C ATOM 151 C LEU A 10 104.098 107.391 -28.869 1.00 0.00 C ATOM 152 O LEU A 10 102.930 107.053 -28.808 1.00 0.00 O ATOM 153 CB LEU A 10 104.647 107.243 -31.269 1.00 0.00 C ATOM 154 CG LEU A 10 105.492 106.750 -32.394 1.00 0.00 C ATOM 155 CD1 LEU A 10 104.991 107.359 -33.676 1.00 0.00 C ATOM 156 CD2 LEU A 10 106.934 107.114 -32.134 1.00 0.00 C ATOM 157 H LEU A 10 104.147 104.810 -30.282 1.00 0.00 H ATOM 158 HA LEU A 10 106.034 107.020 -29.685 1.00 0.00 H ATOM 159 1HB LEU A 10 103.626 106.960 -31.486 1.00 0.00 H ATOM 160 2HB LEU A 10 104.711 108.330 -31.270 1.00 0.00 H ATOM 161 HG LEU A 10 105.399 105.666 -32.474 1.00 0.00 H ATOM 162 1HD1 LEU A 10 105.588 107.013 -34.489 1.00 0.00 H ATOM 163 2HD1 LEU A 10 103.952 107.064 -33.838 1.00 0.00 H ATOM 164 3HD1 LEU A 10 105.056 108.442 -33.613 1.00 0.00 H ATOM 165 1HD2 LEU A 10 107.553 106.752 -32.956 1.00 0.00 H ATOM 166 2HD2 LEU A 10 107.027 108.196 -32.057 1.00 0.00 H ATOM 167 3HD2 LEU A 10 107.262 106.652 -31.201 1.00 0.00 H ATOM 168 N ARG A 11 104.560 108.419 -28.168 1.00 0.00 N ATOM 169 CA ARG A 11 103.642 109.026 -27.211 1.00 0.00 C ATOM 170 C ARG A 11 103.250 110.436 -27.628 1.00 0.00 C ATOM 171 O ARG A 11 104.099 111.299 -27.855 1.00 0.00 O ATOM 172 CB ARG A 11 104.236 109.089 -25.817 1.00 0.00 C ATOM 173 CG ARG A 11 103.256 109.569 -24.747 1.00 0.00 C ATOM 174 CD ARG A 11 103.837 109.501 -23.385 1.00 0.00 C ATOM 175 NE ARG A 11 104.780 110.575 -23.144 1.00 0.00 N ATOM 176 CZ ARG A 11 105.468 110.744 -21.999 1.00 0.00 C ATOM 177 NH1 ARG A 11 105.305 109.901 -21.004 1.00 0.00 N ATOM 178 NH2 ARG A 11 106.308 111.758 -21.876 1.00 0.00 N ATOM 179 H ARG A 11 105.509 108.752 -28.266 1.00 0.00 H ATOM 180 HA ARG A 11 102.741 108.418 -27.150 1.00 0.00 H ATOM 181 1HB ARG A 11 104.595 108.102 -25.529 1.00 0.00 H ATOM 182 2HB ARG A 11 105.095 109.761 -25.816 1.00 0.00 H ATOM 183 1HG ARG A 11 102.979 110.607 -24.946 1.00 0.00 H ATOM 184 2HG ARG A 11 102.360 108.944 -24.765 1.00 0.00 H ATOM 185 1HD ARG A 11 103.047 109.576 -22.652 1.00 0.00 H ATOM 186 2HD ARG A 11 104.361 108.555 -23.260 1.00 0.00 H ATOM 187 HE ARG A 11 104.933 111.244 -23.887 1.00 0.00 H ATOM 188 1HH1 ARG A 11 104.664 109.127 -21.098 1.00 0.00 H ATOM 189 2HH1 ARG A 11 105.821 110.028 -20.145 1.00 0.00 H ATOM 190 1HH2 ARG A 11 106.433 112.405 -22.641 1.00 0.00 H ATOM 191 2HH2 ARG A 11 106.823 111.883 -21.017 1.00 0.00 H ATOM 192 N PHE A 12 101.945 110.659 -27.659 1.00 0.00 N ATOM 193 CA PHE A 12 101.347 111.915 -28.053 1.00 0.00 C ATOM 194 C PHE A 12 100.715 112.578 -26.847 1.00 0.00 C ATOM 195 O PHE A 12 99.910 111.988 -26.133 1.00 0.00 O ATOM 196 CB PHE A 12 100.310 111.698 -29.142 1.00 0.00 C ATOM 197 CG PHE A 12 100.883 111.172 -30.413 1.00 0.00 C ATOM 198 CD1 PHE A 12 101.101 109.820 -30.591 1.00 0.00 C ATOM 199 CD2 PHE A 12 101.208 112.036 -31.439 1.00 0.00 C ATOM 200 CE1 PHE A 12 101.632 109.346 -31.772 1.00 0.00 C ATOM 201 CE2 PHE A 12 101.736 111.568 -32.615 1.00 0.00 C ATOM 202 CZ PHE A 12 101.948 110.218 -32.784 1.00 0.00 C ATOM 203 H PHE A 12 101.322 109.884 -27.495 1.00 0.00 H ATOM 204 HA PHE A 12 102.129 112.571 -28.439 1.00 0.00 H ATOM 205 1HB PHE A 12 99.566 111.007 -28.796 1.00 0.00 H ATOM 206 2HB PHE A 12 99.814 112.629 -29.354 1.00 0.00 H ATOM 207 HD1 PHE A 12 100.847 109.130 -29.787 1.00 0.00 H ATOM 208 HD2 PHE A 12 101.040 113.100 -31.306 1.00 0.00 H ATOM 209 HE1 PHE A 12 101.798 108.294 -31.902 1.00 0.00 H ATOM 210 HE2 PHE A 12 101.985 112.261 -33.414 1.00 0.00 H ATOM 211 HZ PHE A 12 102.369 109.844 -33.716 1.00 0.00 H ATOM 212 N GLU A 13 101.144 113.796 -26.577 1.00 0.00 N ATOM 213 CA GLU A 13 100.585 114.521 -25.452 1.00 0.00 C ATOM 214 C GLU A 13 99.656 115.625 -25.934 1.00 0.00 C ATOM 215 O GLU A 13 100.037 116.460 -26.755 1.00 0.00 O ATOM 216 CB GLU A 13 101.702 115.112 -24.591 1.00 0.00 C ATOM 217 CG GLU A 13 101.220 115.859 -23.349 1.00 0.00 C ATOM 218 CD GLU A 13 102.359 116.326 -22.476 1.00 0.00 C ATOM 219 OE1 GLU A 13 103.487 116.060 -22.811 1.00 0.00 O ATOM 220 OE2 GLU A 13 102.099 116.948 -21.475 1.00 0.00 O ATOM 221 H GLU A 13 101.866 114.227 -27.135 1.00 0.00 H ATOM 222 HA GLU A 13 99.996 113.835 -24.851 1.00 0.00 H ATOM 223 1HB GLU A 13 102.369 114.313 -24.261 1.00 0.00 H ATOM 224 2HB GLU A 13 102.292 115.806 -25.187 1.00 0.00 H ATOM 225 1HG GLU A 13 100.634 116.724 -23.662 1.00 0.00 H ATOM 226 2HG GLU A 13 100.569 115.207 -22.773 1.00 0.00 H ATOM 227 N THR A 14 98.416 115.592 -25.447 1.00 0.00 N ATOM 228 CA THR A 14 97.420 116.578 -25.865 1.00 0.00 C ATOM 229 C THR A 14 96.543 116.885 -24.670 1.00 0.00 C ATOM 230 O THR A 14 96.356 116.018 -23.830 1.00 0.00 O ATOM 231 CB THR A 14 96.566 116.036 -27.023 1.00 0.00 C ATOM 232 OG1 THR A 14 95.726 117.079 -27.536 1.00 0.00 O ATOM 233 CG2 THR A 14 95.692 114.864 -26.525 1.00 0.00 C ATOM 234 H THR A 14 98.177 114.906 -24.739 1.00 0.00 H ATOM 235 HA THR A 14 97.925 117.473 -26.229 1.00 0.00 H ATOM 236 HB THR A 14 97.219 115.688 -27.824 1.00 0.00 H ATOM 237 HG1 THR A 14 95.091 117.339 -26.864 1.00 0.00 H ATOM 238 1HG2 THR A 14 95.088 114.481 -27.344 1.00 0.00 H ATOM 239 2HG2 THR A 14 96.333 114.067 -26.144 1.00 0.00 H ATOM 240 3HG2 THR A 14 95.035 115.213 -25.726 1.00 0.00 H ATOM 241 N GLN A 15 95.976 118.088 -24.618 1.00 0.00 N ATOM 242 CA GLN A 15 95.085 118.495 -23.538 1.00 0.00 C ATOM 243 C GLN A 15 93.726 117.787 -23.624 1.00 0.00 C ATOM 244 O GLN A 15 93.149 117.666 -24.706 1.00 0.00 O ATOM 245 CB GLN A 15 94.888 120.018 -23.566 1.00 0.00 C ATOM 246 CG GLN A 15 94.099 120.570 -22.399 1.00 0.00 C ATOM 247 CD GLN A 15 94.033 122.086 -22.409 1.00 0.00 C ATOM 248 OE1 GLN A 15 94.444 122.734 -23.376 1.00 0.00 O ATOM 249 NE2 GLN A 15 93.514 122.663 -21.330 1.00 0.00 N ATOM 250 H GLN A 15 96.169 118.732 -25.371 1.00 0.00 H ATOM 251 HA GLN A 15 95.543 118.227 -22.595 1.00 0.00 H ATOM 252 1HB GLN A 15 95.861 120.510 -23.575 1.00 0.00 H ATOM 253 2HB GLN A 15 94.370 120.301 -24.483 1.00 0.00 H ATOM 254 1HG GLN A 15 93.109 120.194 -22.445 1.00 0.00 H ATOM 255 2HG GLN A 15 94.576 120.253 -21.469 1.00 0.00 H ATOM 256 1HE2 GLN A 15 93.445 123.661 -21.280 1.00 0.00 H ATOM 257 2HE2 GLN A 15 93.192 122.101 -20.567 1.00 0.00 H ATOM 258 N LEU A 16 93.229 117.332 -22.476 1.00 0.00 N ATOM 259 CA LEU A 16 91.926 116.664 -22.402 1.00 0.00 C ATOM 260 C LEU A 16 90.803 117.533 -22.967 1.00 0.00 C ATOM 261 O LEU A 16 89.926 117.027 -23.655 1.00 0.00 O ATOM 262 CB LEU A 16 91.595 116.297 -20.953 1.00 0.00 C ATOM 263 CG LEU A 16 90.226 115.625 -20.735 1.00 0.00 C ATOM 264 CD1 LEU A 16 90.149 114.353 -21.543 1.00 0.00 C ATOM 265 CD2 LEU A 16 90.038 115.345 -19.265 1.00 0.00 C ATOM 266 H LEU A 16 93.752 117.458 -21.615 1.00 0.00 H ATOM 267 HA LEU A 16 91.970 115.761 -23.010 1.00 0.00 H ATOM 268 1HB LEU A 16 92.362 115.619 -20.584 1.00 0.00 H ATOM 269 2HB LEU A 16 91.621 117.205 -20.350 1.00 0.00 H ATOM 270 HG LEU A 16 89.433 116.288 -21.083 1.00 0.00 H ATOM 271 1HD1 LEU A 16 89.180 113.881 -21.385 1.00 0.00 H ATOM 272 2HD1 LEU A 16 90.271 114.586 -22.603 1.00 0.00 H ATOM 273 3HD1 LEU A 16 90.935 113.677 -21.228 1.00 0.00 H ATOM 274 1HD2 LEU A 16 89.069 114.870 -19.106 1.00 0.00 H ATOM 275 2HD2 LEU A 16 90.825 114.684 -18.918 1.00 0.00 H ATOM 276 3HD2 LEU A 16 90.078 116.282 -18.708 1.00 0.00 H ATOM 277 N GLY A 17 90.853 118.833 -22.669 1.00 0.00 N ATOM 278 CA GLY A 17 89.869 119.813 -23.139 1.00 0.00 C ATOM 279 C GLY A 17 89.816 119.880 -24.674 1.00 0.00 C ATOM 280 O GLY A 17 88.817 120.314 -25.243 1.00 0.00 O ATOM 281 H GLY A 17 91.601 119.154 -22.074 1.00 0.00 H ATOM 282 1HA GLY A 17 88.886 119.550 -22.755 1.00 0.00 H ATOM 283 2HA GLY A 17 90.118 120.796 -22.743 1.00 0.00 H ATOM 284 N THR A 18 90.898 119.466 -25.334 1.00 0.00 N ATOM 285 CA THR A 18 90.929 119.478 -26.795 1.00 0.00 C ATOM 286 C THR A 18 90.201 118.272 -27.356 1.00 0.00 C ATOM 287 O THR A 18 89.089 118.362 -27.866 1.00 0.00 O ATOM 288 CB THR A 18 92.365 119.502 -27.327 1.00 0.00 C ATOM 289 OG1 THR A 18 93.021 120.696 -26.879 1.00 0.00 O ATOM 290 CG2 THR A 18 92.366 119.464 -28.808 1.00 0.00 C ATOM 291 H THR A 18 91.711 119.127 -24.840 1.00 0.00 H ATOM 292 HA THR A 18 90.440 120.386 -27.149 1.00 0.00 H ATOM 293 HB THR A 18 92.907 118.640 -26.945 1.00 0.00 H ATOM 294 HG1 THR A 18 92.978 120.744 -25.920 1.00 0.00 H ATOM 295 1HG2 THR A 18 93.377 119.481 -29.165 1.00 0.00 H ATOM 296 2HG2 THR A 18 91.882 118.564 -29.144 1.00 0.00 H ATOM 297 3HG2 THR A 18 91.830 120.330 -29.195 1.00 0.00 H ATOM 298 N LEU A 19 90.454 117.169 -26.666 1.00 0.00 N ATOM 299 CA LEU A 19 89.800 115.927 -27.053 1.00 0.00 C ATOM 300 C LEU A 19 88.293 115.968 -26.773 1.00 0.00 C ATOM 301 O LEU A 19 87.489 115.580 -27.621 1.00 0.00 O ATOM 302 CB LEU A 19 90.429 114.752 -26.311 1.00 0.00 C ATOM 303 CG LEU A 19 91.887 114.439 -26.694 1.00 0.00 C ATOM 304 CD1 LEU A 19 92.388 113.303 -25.852 1.00 0.00 C ATOM 305 CD2 LEU A 19 91.960 114.098 -28.177 1.00 0.00 C ATOM 306 H LEU A 19 91.283 117.118 -26.084 1.00 0.00 H ATOM 307 HA LEU A 19 89.942 115.788 -28.114 1.00 0.00 H ATOM 308 1HB LEU A 19 90.402 114.958 -25.247 1.00 0.00 H ATOM 309 2HB LEU A 19 89.833 113.860 -26.503 1.00 0.00 H ATOM 310 HG LEU A 19 92.515 115.309 -26.491 1.00 0.00 H ATOM 311 1HD1 LEU A 19 93.421 113.078 -26.120 1.00 0.00 H ATOM 312 2HD1 LEU A 19 92.339 113.582 -24.814 1.00 0.00 H ATOM 313 3HD1 LEU A 19 91.768 112.421 -26.023 1.00 0.00 H ATOM 314 1HD2 LEU A 19 92.993 113.876 -28.451 1.00 0.00 H ATOM 315 2HD2 LEU A 19 91.345 113.240 -28.377 1.00 0.00 H ATOM 316 3HD2 LEU A 19 91.605 114.942 -28.760 1.00 0.00 H ATOM 317 N ALA A 20 87.930 116.695 -25.709 1.00 0.00 N ATOM 318 CA ALA A 20 86.574 116.929 -25.202 1.00 0.00 C ATOM 319 C ALA A 20 85.661 117.686 -26.194 1.00 0.00 C ATOM 320 O ALA A 20 84.450 117.739 -25.996 1.00 0.00 O ATOM 321 CB ALA A 20 86.635 117.679 -23.887 1.00 0.00 C ATOM 322 H ALA A 20 88.686 116.962 -25.097 1.00 0.00 H ATOM 323 HA ALA A 20 86.111 115.955 -25.041 1.00 0.00 H ATOM 324 1HB ALA A 20 85.626 117.817 -23.500 1.00 0.00 H ATOM 325 2HB ALA A 20 87.225 117.107 -23.169 1.00 0.00 H ATOM 326 3HB ALA A 20 87.090 118.635 -24.041 1.00 0.00 H ATOM 327 N GLN A 21 86.263 118.371 -27.178 1.00 0.00 N ATOM 328 CA GLN A 21 85.510 119.100 -28.220 1.00 0.00 C ATOM 329 C GLN A 21 84.651 118.158 -29.090 1.00 0.00 C ATOM 330 O GLN A 21 83.684 118.587 -29.720 1.00 0.00 O ATOM 331 CB GLN A 21 86.483 119.882 -29.102 1.00 0.00 C ATOM 332 CG GLN A 21 87.151 121.049 -28.418 1.00 0.00 C ATOM 333 CD GLN A 21 88.074 121.808 -29.351 1.00 0.00 C ATOM 334 OE1 GLN A 21 88.605 121.245 -30.315 1.00 0.00 O ATOM 335 NE2 GLN A 21 88.275 123.091 -29.072 1.00 0.00 N ATOM 336 H GLN A 21 87.254 118.247 -27.327 1.00 0.00 H ATOM 337 HA GLN A 21 84.839 119.805 -27.731 1.00 0.00 H ATOM 338 1HB GLN A 21 87.253 119.225 -29.456 1.00 0.00 H ATOM 339 2HB GLN A 21 85.955 120.264 -29.975 1.00 0.00 H ATOM 340 1HG GLN A 21 86.384 121.735 -28.062 1.00 0.00 H ATOM 341 2HG GLN A 21 87.737 120.676 -27.581 1.00 0.00 H ATOM 342 1HE2 GLN A 21 88.874 123.643 -29.653 1.00 0.00 H ATOM 343 2HE2 GLN A 21 87.825 123.507 -28.281 1.00 0.00 H ATOM 344 N PHE A 22 85.021 116.880 -29.104 1.00 0.00 N ATOM 345 CA PHE A 22 84.337 115.837 -29.887 1.00 0.00 C ATOM 346 C PHE A 22 83.890 114.571 -29.117 1.00 0.00 C ATOM 347 O PHE A 22 84.372 113.492 -29.442 1.00 0.00 O ATOM 348 CB PHE A 22 85.250 115.425 -31.027 1.00 0.00 C ATOM 349 CG PHE A 22 85.592 116.553 -31.951 1.00 0.00 C ATOM 350 CD1 PHE A 22 86.741 117.272 -31.762 1.00 0.00 C ATOM 351 CD2 PHE A 22 84.765 116.892 -33.004 1.00 0.00 C ATOM 352 CE1 PHE A 22 87.072 118.309 -32.599 1.00 0.00 C ATOM 353 CE2 PHE A 22 85.096 117.934 -33.849 1.00 0.00 C ATOM 354 CZ PHE A 22 86.252 118.640 -33.640 1.00 0.00 C ATOM 355 H PHE A 22 85.855 116.602 -28.606 1.00 0.00 H ATOM 356 HA PHE A 22 83.424 116.276 -30.290 1.00 0.00 H ATOM 357 1HB PHE A 22 86.154 115.028 -30.620 1.00 0.00 H ATOM 358 2HB PHE A 22 84.779 114.644 -31.604 1.00 0.00 H ATOM 359 HD1 PHE A 22 87.400 117.011 -30.934 1.00 0.00 H ATOM 360 HD2 PHE A 22 83.846 116.328 -33.166 1.00 0.00 H ATOM 361 HE1 PHE A 22 87.991 118.870 -32.432 1.00 0.00 H ATOM 362 HE2 PHE A 22 84.440 118.199 -34.679 1.00 0.00 H ATOM 363 HZ PHE A 22 86.516 119.461 -34.297 1.00 0.00 H ATOM 364 N PRO A 23 82.836 114.616 -28.263 1.00 0.00 N ATOM 365 CA PRO A 23 82.286 113.524 -27.451 1.00 0.00 C ATOM 366 C PRO A 23 81.811 112.311 -28.240 1.00 0.00 C ATOM 367 O PRO A 23 81.653 111.229 -27.684 1.00 0.00 O ATOM 368 CB PRO A 23 81.112 114.202 -26.744 1.00 0.00 C ATOM 369 CG PRO A 23 81.577 115.599 -26.587 1.00 0.00 C ATOM 370 CD PRO A 23 82.310 115.922 -27.849 1.00 0.00 C ATOM 371 HA PRO A 23 83.051 113.199 -26.738 1.00 0.00 H ATOM 372 1HB PRO A 23 80.200 114.111 -27.356 1.00 0.00 H ATOM 373 2HB PRO A 23 80.906 113.701 -25.788 1.00 0.00 H ATOM 374 1HG PRO A 23 80.720 116.268 -26.425 1.00 0.00 H ATOM 375 2HG PRO A 23 82.222 115.686 -25.701 1.00 0.00 H ATOM 376 1HD PRO A 23 81.610 116.324 -28.597 1.00 0.00 H ATOM 377 2HD PRO A 23 83.042 116.606 -27.614 1.00 0.00 H ATOM 378 N ASN A 24 81.567 112.483 -29.524 1.00 0.00 N ATOM 379 CA ASN A 24 81.062 111.389 -30.328 1.00 0.00 C ATOM 380 C ASN A 24 82.161 110.400 -30.732 1.00 0.00 C ATOM 381 O ASN A 24 81.876 109.338 -31.287 1.00 0.00 O ATOM 382 CB ASN A 24 80.366 111.932 -31.559 1.00 0.00 C ATOM 383 CG ASN A 24 79.074 112.622 -31.225 1.00 0.00 C ATOM 384 OD1 ASN A 24 78.465 112.358 -30.182 1.00 0.00 O ATOM 385 ND2 ASN A 24 78.642 113.502 -32.092 1.00 0.00 N ATOM 386 H ASN A 24 81.741 113.379 -29.955 1.00 0.00 H ATOM 387 HA ASN A 24 80.341 110.827 -29.733 1.00 0.00 H ATOM 388 1HB ASN A 24 81.026 112.637 -32.066 1.00 0.00 H ATOM 389 2HB ASN A 24 80.163 111.115 -32.252 1.00 0.00 H ATOM 390 1HD2 ASN A 24 77.787 113.993 -31.922 1.00 0.00 H ATOM 391 2HD2 ASN A 24 79.167 113.684 -32.923 1.00 0.00 H ATOM 392 N THR A 25 83.420 110.750 -30.447 1.00 0.00 N ATOM 393 CA THR A 25 84.548 109.912 -30.845 1.00 0.00 C ATOM 394 C THR A 25 85.091 109.045 -29.720 1.00 0.00 C ATOM 395 O THR A 25 84.601 109.074 -28.595 1.00 0.00 O ATOM 396 CB THR A 25 85.689 110.774 -31.403 1.00 0.00 C ATOM 397 OG1 THR A 25 86.382 111.431 -30.338 1.00 0.00 O ATOM 398 CG2 THR A 25 85.154 111.822 -32.356 1.00 0.00 C ATOM 399 H THR A 25 83.603 111.637 -30.005 1.00 0.00 H ATOM 400 HA THR A 25 84.205 109.236 -31.623 1.00 0.00 H ATOM 401 HB THR A 25 86.393 110.139 -31.932 1.00 0.00 H ATOM 402 HG1 THR A 25 87.189 111.752 -30.661 1.00 0.00 H ATOM 403 1HG2 THR A 25 85.982 112.421 -32.739 1.00 0.00 H ATOM 404 2HG2 THR A 25 84.661 111.356 -33.160 1.00 0.00 H ATOM 405 3HG2 THR A 25 84.454 112.465 -31.830 1.00 0.00 H ATOM 406 N LEU A 26 86.045 108.175 -30.088 1.00 0.00 N ATOM 407 CA LEU A 26 86.710 107.282 -29.150 1.00 0.00 C ATOM 408 C LEU A 26 87.408 108.115 -28.089 1.00 0.00 C ATOM 409 O LEU A 26 87.142 107.992 -26.898 1.00 0.00 O ATOM 410 CB LEU A 26 87.731 106.380 -29.884 1.00 0.00 C ATOM 411 CG LEU A 26 88.378 105.234 -29.037 1.00 0.00 C ATOM 412 CD1 LEU A 26 88.990 104.186 -29.981 1.00 0.00 C ATOM 413 CD2 LEU A 26 89.439 105.818 -28.102 1.00 0.00 C ATOM 414 H LEU A 26 86.407 108.192 -31.033 1.00 0.00 H ATOM 415 HA LEU A 26 85.962 106.644 -28.682 1.00 0.00 H ATOM 416 1HB LEU A 26 87.237 105.918 -30.733 1.00 0.00 H ATOM 417 2HB LEU A 26 88.542 107.005 -30.258 1.00 0.00 H ATOM 418 HG LEU A 26 87.614 104.743 -28.447 1.00 0.00 H ATOM 419 1HD1 LEU A 26 89.441 103.388 -29.395 1.00 0.00 H ATOM 420 2HD1 LEU A 26 88.209 103.771 -30.619 1.00 0.00 H ATOM 421 3HD1 LEU A 26 89.754 104.657 -30.600 1.00 0.00 H ATOM 422 1HD2 LEU A 26 89.886 105.016 -27.514 1.00 0.00 H ATOM 423 2HD2 LEU A 26 90.214 106.311 -28.694 1.00 0.00 H ATOM 424 3HD2 LEU A 26 88.980 106.540 -27.438 1.00 0.00 H ATOM 425 N LEU A 27 88.252 109.028 -28.575 1.00 0.00 N ATOM 426 CA LEU A 27 89.118 109.860 -27.746 1.00 0.00 C ATOM 427 C LEU A 27 88.378 110.979 -27.026 1.00 0.00 C ATOM 428 O LEU A 27 88.897 111.531 -26.063 1.00 0.00 O ATOM 429 CB LEU A 27 90.220 110.457 -28.610 1.00 0.00 C ATOM 430 CG LEU A 27 91.212 109.469 -29.201 1.00 0.00 C ATOM 431 CD1 LEU A 27 92.161 110.209 -30.126 1.00 0.00 C ATOM 432 CD2 LEU A 27 91.968 108.772 -28.076 1.00 0.00 C ATOM 433 H LEU A 27 88.349 109.104 -29.578 1.00 0.00 H ATOM 434 HA LEU A 27 89.559 109.225 -26.979 1.00 0.00 H ATOM 435 1HB LEU A 27 89.760 110.994 -29.431 1.00 0.00 H ATOM 436 2HB LEU A 27 90.775 111.158 -28.016 1.00 0.00 H ATOM 437 HG LEU A 27 90.678 108.726 -29.794 1.00 0.00 H ATOM 438 1HD1 LEU A 27 92.862 109.516 -30.546 1.00 0.00 H ATOM 439 2HD1 LEU A 27 91.594 110.682 -30.928 1.00 0.00 H ATOM 440 3HD1 LEU A 27 92.699 110.972 -29.562 1.00 0.00 H ATOM 441 1HD2 LEU A 27 92.681 108.060 -28.501 1.00 0.00 H ATOM 442 2HD2 LEU A 27 92.503 109.510 -27.486 1.00 0.00 H ATOM 443 3HD2 LEU A 27 91.262 108.239 -27.437 1.00 0.00 H ATOM 444 N GLY A 28 87.183 111.336 -27.476 1.00 0.00 N ATOM 445 CA GLY A 28 86.391 112.320 -26.746 1.00 0.00 C ATOM 446 C GLY A 28 85.478 111.686 -25.674 1.00 0.00 C ATOM 447 O GLY A 28 84.724 112.394 -25.008 1.00 0.00 O ATOM 448 H GLY A 28 86.800 110.941 -28.330 1.00 0.00 H ATOM 449 1HA GLY A 28 87.058 113.034 -26.262 1.00 0.00 H ATOM 450 2HA GLY A 28 85.777 112.877 -27.448 1.00 0.00 H ATOM 451 N ASP A 29 85.502 110.345 -25.546 1.00 0.00 N ATOM 452 CA ASP A 29 84.593 109.662 -24.608 1.00 0.00 C ATOM 453 C ASP A 29 85.346 108.756 -23.614 1.00 0.00 C ATOM 454 O ASP A 29 85.802 107.688 -24.017 1.00 0.00 O ATOM 455 CB ASP A 29 83.570 108.818 -25.349 1.00 0.00 C ATOM 456 CG ASP A 29 82.568 108.141 -24.406 1.00 0.00 C ATOM 457 OD1 ASP A 29 82.704 108.289 -23.212 1.00 0.00 O ATOM 458 OD2 ASP A 29 81.676 107.483 -24.892 1.00 0.00 O ATOM 459 H ASP A 29 86.157 109.783 -26.072 1.00 0.00 H ATOM 460 HA ASP A 29 84.057 110.410 -24.046 1.00 0.00 H ATOM 461 1HB ASP A 29 83.038 109.434 -26.033 1.00 0.00 H ATOM 462 2HB ASP A 29 84.083 108.049 -25.927 1.00 0.00 H ATOM 463 N PRO A 30 85.481 109.170 -22.326 1.00 0.00 N ATOM 464 CA PRO A 30 86.115 108.453 -21.216 1.00 0.00 C ATOM 465 C PRO A 30 85.662 106.999 -21.097 1.00 0.00 C ATOM 466 O PRO A 30 86.466 106.097 -20.858 1.00 0.00 O ATOM 467 CB PRO A 30 85.681 109.274 -20.000 1.00 0.00 C ATOM 468 CG PRO A 30 85.550 110.676 -20.542 1.00 0.00 C ATOM 469 CD PRO A 30 84.973 110.511 -21.921 1.00 0.00 C ATOM 470 HA PRO A 30 87.178 108.479 -21.349 1.00 0.00 H ATOM 471 1HB PRO A 30 84.737 108.877 -19.598 1.00 0.00 H ATOM 472 2HB PRO A 30 86.434 109.189 -19.203 1.00 0.00 H ATOM 473 1HG PRO A 30 84.901 111.276 -19.887 1.00 0.00 H ATOM 474 2HG PRO A 30 86.532 111.171 -20.555 1.00 0.00 H ATOM 475 1HD PRO A 30 83.873 110.520 -21.870 1.00 0.00 H ATOM 476 2HD PRO A 30 85.343 111.329 -22.561 1.00 0.00 H ATOM 477 N VAL A 31 84.423 106.737 -21.476 1.00 0.00 N ATOM 478 CA VAL A 31 83.880 105.383 -21.378 1.00 0.00 C ATOM 479 C VAL A 31 84.608 104.408 -22.319 1.00 0.00 C ATOM 480 O VAL A 31 84.775 103.231 -22.000 1.00 0.00 O ATOM 481 CB VAL A 31 82.386 105.378 -21.720 1.00 0.00 C ATOM 482 CG1 VAL A 31 81.870 103.952 -21.795 1.00 0.00 C ATOM 483 CG2 VAL A 31 81.626 106.182 -20.683 1.00 0.00 C ATOM 484 H VAL A 31 83.806 107.486 -21.767 1.00 0.00 H ATOM 485 HA VAL A 31 83.991 105.039 -20.349 1.00 0.00 H ATOM 486 HB VAL A 31 82.244 105.823 -22.703 1.00 0.00 H ATOM 487 1HG1 VAL A 31 80.808 103.960 -22.039 1.00 0.00 H ATOM 488 2HG1 VAL A 31 82.416 103.407 -22.567 1.00 0.00 H ATOM 489 3HG1 VAL A 31 82.016 103.463 -20.832 1.00 0.00 H ATOM 490 1HG2 VAL A 31 80.565 106.179 -20.927 1.00 0.00 H ATOM 491 2HG2 VAL A 31 81.773 105.738 -19.699 1.00 0.00 H ATOM 492 3HG2 VAL A 31 81.994 107.209 -20.677 1.00 0.00 H ATOM 493 N LYS A 32 84.986 104.910 -23.499 1.00 0.00 N ATOM 494 CA LYS A 32 85.632 104.076 -24.511 1.00 0.00 C ATOM 495 C LYS A 32 87.162 104.139 -24.386 1.00 0.00 C ATOM 496 O LYS A 32 87.831 103.115 -24.491 1.00 0.00 O ATOM 497 CB LYS A 32 85.200 104.531 -25.903 1.00 0.00 C ATOM 498 CG LYS A 32 83.698 104.492 -26.143 1.00 0.00 C ATOM 499 CD LYS A 32 83.132 103.094 -25.961 1.00 0.00 C ATOM 500 CE LYS A 32 81.626 103.082 -26.211 1.00 0.00 C ATOM 501 NZ LYS A 32 81.033 101.730 -26.008 1.00 0.00 N ATOM 502 H LYS A 32 84.971 105.905 -23.662 1.00 0.00 H ATOM 503 HA LYS A 32 85.331 103.039 -24.362 1.00 0.00 H ATOM 504 1HB LYS A 32 85.539 105.556 -26.071 1.00 0.00 H ATOM 505 2HB LYS A 32 85.671 103.906 -26.649 1.00 0.00 H ATOM 506 1HG LYS A 32 83.201 105.166 -25.440 1.00 0.00 H ATOM 507 2HG LYS A 32 83.485 104.828 -27.158 1.00 0.00 H ATOM 508 1HD LYS A 32 83.618 102.411 -26.660 1.00 0.00 H ATOM 509 2HD LYS A 32 83.329 102.749 -24.946 1.00 0.00 H ATOM 510 1HE LYS A 32 81.148 103.785 -25.528 1.00 0.00 H ATOM 511 2HE LYS A 32 81.433 103.403 -27.236 1.00 0.00 H ATOM 512 1HZ LYS A 32 80.038 101.768 -26.183 1.00 0.00 H ATOM 513 2HZ LYS A 32 81.462 101.075 -26.646 1.00 0.00 H ATOM 514 3HZ LYS A 32 81.195 101.430 -25.057 1.00 0.00 H ATOM 515 N ARG A 33 87.662 105.276 -23.891 1.00 0.00 N ATOM 516 CA ARG A 33 89.112 105.502 -23.702 1.00 0.00 C ATOM 517 C ARG A 33 89.764 104.530 -22.732 1.00 0.00 C ATOM 518 O ARG A 33 90.858 104.032 -22.972 1.00 0.00 O ATOM 519 CB ARG A 33 89.328 106.905 -23.210 1.00 0.00 C ATOM 520 CG ARG A 33 89.144 107.936 -24.214 1.00 0.00 C ATOM 521 CD ARG A 33 89.155 109.280 -23.627 1.00 0.00 C ATOM 522 NE ARG A 33 90.351 109.574 -22.927 1.00 0.00 N ATOM 523 CZ ARG A 33 90.415 110.419 -21.892 1.00 0.00 C ATOM 524 NH1 ARG A 33 89.331 111.025 -21.476 1.00 0.00 N ATOM 525 NH2 ARG A 33 91.542 110.640 -21.299 1.00 0.00 N ATOM 526 H ARG A 33 87.052 106.082 -23.880 1.00 0.00 H ATOM 527 HA ARG A 33 89.594 105.415 -24.675 1.00 0.00 H ATOM 528 1HB ARG A 33 88.668 107.102 -22.425 1.00 0.00 H ATOM 529 2HB ARG A 33 90.331 107.001 -22.824 1.00 0.00 H ATOM 530 1HG ARG A 33 89.947 107.878 -24.946 1.00 0.00 H ATOM 531 2HG ARG A 33 88.208 107.792 -24.700 1.00 0.00 H ATOM 532 1HD ARG A 33 89.052 109.984 -24.376 1.00 0.00 H ATOM 533 2HD ARG A 33 88.351 109.378 -22.940 1.00 0.00 H ATOM 534 HE ARG A 33 91.200 109.116 -23.231 1.00 0.00 H ATOM 535 1HH1 ARG A 33 88.448 110.855 -21.938 1.00 0.00 H ATOM 536 2HH1 ARG A 33 89.377 111.662 -20.696 1.00 0.00 H ATOM 537 1HH2 ARG A 33 92.381 110.173 -21.618 1.00 0.00 H ATOM 538 2HH2 ARG A 33 91.586 111.278 -20.519 1.00 0.00 H ATOM 539 N LEU A 34 89.022 104.250 -21.659 1.00 0.00 N ATOM 540 CA LEU A 34 89.402 103.375 -20.548 1.00 0.00 C ATOM 541 C LEU A 34 89.574 101.890 -20.890 1.00 0.00 C ATOM 542 O LEU A 34 90.490 101.215 -20.426 1.00 0.00 O ATOM 543 CB LEU A 34 88.355 103.512 -19.452 1.00 0.00 C ATOM 544 CG LEU A 34 88.402 104.868 -18.732 1.00 0.00 C ATOM 545 CD1 LEU A 34 87.220 104.977 -17.784 1.00 0.00 C ATOM 546 CD2 LEU A 34 89.733 104.984 -17.983 1.00 0.00 C ATOM 547 H LEU A 34 88.114 104.695 -21.594 1.00 0.00 H ATOM 548 HA LEU A 34 90.368 103.709 -20.184 1.00 0.00 H ATOM 549 1HB LEU A 34 87.366 103.382 -19.894 1.00 0.00 H ATOM 550 2HB LEU A 34 88.507 102.719 -18.721 1.00 0.00 H ATOM 551 HG LEU A 34 88.320 105.676 -19.456 1.00 0.00 H ATOM 552 1HD1 LEU A 34 87.253 105.939 -17.272 1.00 0.00 H ATOM 553 2HD1 LEU A 34 86.291 104.898 -18.352 1.00 0.00 H ATOM 554 3HD1 LEU A 34 87.268 104.174 -17.049 1.00 0.00 H ATOM 555 1HD2 LEU A 34 89.779 105.943 -17.468 1.00 0.00 H ATOM 556 2HD2 LEU A 34 89.815 104.178 -17.254 1.00 0.00 H ATOM 557 3HD2 LEU A 34 90.558 104.914 -18.694 1.00 0.00 H ATOM 558 N ARG A 35 89.167 101.550 -22.108 1.00 0.00 N ATOM 559 CA ARG A 35 89.418 100.190 -22.588 1.00 0.00 C ATOM 560 C ARG A 35 90.902 99.992 -22.952 1.00 0.00 C ATOM 561 O ARG A 35 91.366 98.866 -23.135 1.00 0.00 O ATOM 562 CB ARG A 35 88.567 99.867 -23.805 1.00 0.00 C ATOM 563 CG ARG A 35 87.076 99.828 -23.578 1.00 0.00 C ATOM 564 CD ARG A 35 86.366 99.517 -24.845 1.00 0.00 C ATOM 565 NE ARG A 35 86.548 100.558 -25.846 1.00 0.00 N ATOM 566 CZ ARG A 35 86.262 100.411 -27.158 1.00 0.00 C ATOM 567 NH1 ARG A 35 85.787 99.267 -27.602 1.00 0.00 N ATOM 568 NH2 ARG A 35 86.459 101.410 -27.995 1.00 0.00 N ATOM 569 H ARG A 35 88.622 102.178 -22.683 1.00 0.00 H ATOM 570 HA ARG A 35 89.170 99.489 -21.790 1.00 0.00 H ATOM 571 1HB ARG A 35 88.753 100.605 -24.579 1.00 0.00 H ATOM 572 2HB ARG A 35 88.855 98.894 -24.201 1.00 0.00 H ATOM 573 1HG ARG A 35 86.838 99.060 -22.843 1.00 0.00 H ATOM 574 2HG ARG A 35 86.737 100.799 -23.211 1.00 0.00 H ATOM 575 1HD ARG A 35 86.746 98.583 -25.256 1.00 0.00 H ATOM 576 2HD ARG A 35 85.298 99.419 -24.649 1.00 0.00 H ATOM 577 HE ARG A 35 86.911 101.450 -25.538 1.00 0.00 H ATOM 578 1HH1 ARG A 35 85.636 98.500 -26.962 1.00 0.00 H ATOM 579 2HH1 ARG A 35 85.574 99.157 -28.582 1.00 0.00 H ATOM 580 1HH2 ARG A 35 86.824 102.289 -27.656 1.00 0.00 H ATOM 581 2HH2 ARG A 35 86.245 101.296 -28.975 1.00 0.00 H ATOM 582 N TYR A 36 91.610 101.113 -23.103 1.00 0.00 N ATOM 583 CA TYR A 36 93.015 101.152 -23.484 1.00 0.00 C ATOM 584 C TYR A 36 93.930 101.651 -22.368 1.00 0.00 C ATOM 585 O TYR A 36 95.079 102.011 -22.605 1.00 0.00 O ATOM 586 CB TYR A 36 93.136 102.028 -24.728 1.00 0.00 C ATOM 587 CG TYR A 36 92.233 101.581 -25.844 1.00 0.00 C ATOM 588 CD1 TYR A 36 90.965 102.151 -25.972 1.00 0.00 C ATOM 589 CD2 TYR A 36 92.650 100.614 -26.738 1.00 0.00 C ATOM 590 CE1 TYR A 36 90.129 101.752 -26.988 1.00 0.00 C ATOM 591 CE2 TYR A 36 91.810 100.212 -27.758 1.00 0.00 C ATOM 592 CZ TYR A 36 90.553 100.779 -27.883 1.00 0.00 C ATOM 593 OH TYR A 36 89.718 100.380 -28.898 1.00 0.00 O ATOM 594 H TYR A 36 91.166 101.989 -22.885 1.00 0.00 H ATOM 595 HA TYR A 36 93.330 100.135 -23.718 1.00 0.00 H ATOM 596 1HB TYR A 36 92.893 103.060 -24.471 1.00 0.00 H ATOM 597 2HB TYR A 36 94.163 102.014 -25.083 1.00 0.00 H ATOM 598 HD1 TYR A 36 90.635 102.915 -25.266 1.00 0.00 H ATOM 599 HD2 TYR A 36 93.637 100.170 -26.637 1.00 0.00 H ATOM 600 HE1 TYR A 36 89.141 102.197 -27.087 1.00 0.00 H ATOM 601 HE2 TYR A 36 92.137 99.449 -28.465 1.00 0.00 H ATOM 602 HH TYR A 36 90.158 99.714 -29.431 1.00 0.00 H ATOM 603 N PHE A 37 93.360 101.917 -21.202 1.00 0.00 N ATOM 604 CA PHE A 37 94.156 102.578 -20.179 1.00 0.00 C ATOM 605 C PHE A 37 95.060 101.682 -19.370 1.00 0.00 C ATOM 606 O PHE A 37 94.658 100.598 -18.954 1.00 0.00 O ATOM 607 CB PHE A 37 93.240 103.317 -19.228 1.00 0.00 C ATOM 608 CG PHE A 37 93.961 104.136 -18.233 1.00 0.00 C ATOM 609 CD1 PHE A 37 94.809 105.151 -18.644 1.00 0.00 C ATOM 610 CD2 PHE A 37 93.805 103.907 -16.883 1.00 0.00 C ATOM 611 CE1 PHE A 37 95.482 105.915 -17.732 1.00 0.00 C ATOM 612 CE2 PHE A 37 94.479 104.675 -15.961 1.00 0.00 C ATOM 613 CZ PHE A 37 95.320 105.683 -16.389 1.00 0.00 C ATOM 614 H PHE A 37 92.439 101.576 -20.975 1.00 0.00 H ATOM 615 HA PHE A 37 94.806 103.295 -20.676 1.00 0.00 H ATOM 616 1HB PHE A 37 92.607 103.941 -19.767 1.00 0.00 H ATOM 617 2HB PHE A 37 92.616 102.602 -18.694 1.00 0.00 H ATOM 618 HD1 PHE A 37 94.937 105.338 -19.709 1.00 0.00 H ATOM 619 HD2 PHE A 37 93.141 103.110 -16.547 1.00 0.00 H ATOM 620 HE1 PHE A 37 96.142 106.706 -18.071 1.00 0.00 H ATOM 621 HE2 PHE A 37 94.351 104.490 -14.896 1.00 0.00 H ATOM 622 HZ PHE A 37 95.857 106.291 -15.662 1.00 0.00 H ATOM 623 N ASP A 38 96.335 102.056 -19.311 1.00 0.00 N ATOM 624 CA ASP A 38 97.312 101.328 -18.518 1.00 0.00 C ATOM 625 C ASP A 38 97.626 102.164 -17.251 1.00 0.00 C ATOM 626 O ASP A 38 98.199 103.254 -17.356 1.00 0.00 O ATOM 627 CB ASP A 38 98.589 101.050 -19.305 1.00 0.00 C ATOM 628 CG ASP A 38 99.608 100.241 -18.501 1.00 0.00 C ATOM 629 OD1 ASP A 38 99.484 100.181 -17.298 1.00 0.00 O ATOM 630 OD2 ASP A 38 100.501 99.693 -19.101 1.00 0.00 O ATOM 631 H ASP A 38 96.596 102.958 -19.672 1.00 0.00 H ATOM 632 HA ASP A 38 96.880 100.381 -18.234 1.00 0.00 H ATOM 633 1HB ASP A 38 98.343 100.504 -20.216 1.00 0.00 H ATOM 634 2HB ASP A 38 99.044 101.999 -19.602 1.00 0.00 H ATOM 635 N PRO A 39 97.047 101.813 -16.080 1.00 0.00 N ATOM 636 CA PRO A 39 97.103 102.562 -14.834 1.00 0.00 C ATOM 637 C PRO A 39 98.498 102.558 -14.233 1.00 0.00 C ATOM 638 O PRO A 39 98.787 103.310 -13.301 1.00 0.00 O ATOM 639 CB PRO A 39 96.103 101.825 -13.942 1.00 0.00 C ATOM 640 CG PRO A 39 96.094 100.419 -14.457 1.00 0.00 C ATOM 641 CD PRO A 39 96.286 100.539 -15.947 1.00 0.00 C ATOM 642 HA PRO A 39 96.778 103.592 -15.026 1.00 0.00 H ATOM 643 1HB PRO A 39 96.421 101.888 -12.891 1.00 0.00 H ATOM 644 2HB PRO A 39 95.116 102.306 -14.010 1.00 0.00 H ATOM 645 1HG PRO A 39 96.897 99.836 -13.979 1.00 0.00 H ATOM 646 2HG PRO A 39 95.147 99.926 -14.197 1.00 0.00 H ATOM 647 1HD PRO A 39 96.857 99.665 -16.288 1.00 0.00 H ATOM 648 2HD PRO A 39 95.317 100.592 -16.427 1.00 0.00 H ATOM 649 N LEU A 40 99.359 101.701 -14.768 1.00 0.00 N ATOM 650 CA LEU A 40 100.722 101.593 -14.285 1.00 0.00 C ATOM 651 C LEU A 40 101.632 102.541 -15.059 1.00 0.00 C ATOM 652 O LEU A 40 102.822 102.657 -14.759 1.00 0.00 O ATOM 653 CB LEU A 40 101.209 100.155 -14.443 1.00 0.00 C ATOM 654 CG LEU A 40 100.393 99.114 -13.677 1.00 0.00 C ATOM 655 CD1 LEU A 40 100.940 97.730 -13.979 1.00 0.00 C ATOM 656 CD2 LEU A 40 100.461 99.425 -12.194 1.00 0.00 C ATOM 657 H LEU A 40 99.053 101.087 -15.514 1.00 0.00 H ATOM 658 HA LEU A 40 100.744 101.859 -13.229 1.00 0.00 H ATOM 659 1HB LEU A 40 101.184 99.894 -15.500 1.00 0.00 H ATOM 660 2HB LEU A 40 102.241 100.095 -14.100 1.00 0.00 H ATOM 661 HG LEU A 40 99.354 99.142 -14.008 1.00 0.00 H ATOM 662 1HD1 LEU A 40 100.360 96.983 -13.435 1.00 0.00 H ATOM 663 2HD1 LEU A 40 100.865 97.535 -15.050 1.00 0.00 H ATOM 664 3HD1 LEU A 40 101.983 97.675 -13.671 1.00 0.00 H ATOM 665 1HD2 LEU A 40 99.881 98.686 -11.641 1.00 0.00 H ATOM 666 2HD2 LEU A 40 101.499 99.393 -11.863 1.00 0.00 H ATOM 667 3HD2 LEU A 40 100.051 100.419 -12.013 1.00 0.00 H ATOM 668 N ARG A 41 101.069 103.196 -16.071 1.00 0.00 N ATOM 669 CA ARG A 41 101.809 104.134 -16.896 1.00 0.00 C ATOM 670 C ARG A 41 101.155 105.499 -16.888 1.00 0.00 C ATOM 671 O ARG A 41 101.845 106.513 -16.972 1.00 0.00 O ATOM 672 CB ARG A 41 101.907 103.632 -18.327 1.00 0.00 C ATOM 673 CG ARG A 41 102.687 102.352 -18.506 1.00 0.00 C ATOM 674 CD ARG A 41 102.708 101.925 -19.928 1.00 0.00 C ATOM 675 NE ARG A 41 103.436 102.866 -20.763 1.00 0.00 N ATOM 676 CZ ARG A 41 104.752 102.800 -21.025 1.00 0.00 C ATOM 677 NH1 ARG A 41 105.478 101.830 -20.511 1.00 0.00 N ATOM 678 NH2 ARG A 41 105.311 103.709 -21.800 1.00 0.00 N ATOM 679 H ARG A 41 100.096 103.034 -16.299 1.00 0.00 H ATOM 680 HA ARG A 41 102.808 104.249 -16.478 1.00 0.00 H ATOM 681 1HB ARG A 41 100.904 103.464 -18.723 1.00 0.00 H ATOM 682 2HB ARG A 41 102.379 104.392 -18.946 1.00 0.00 H ATOM 683 1HG ARG A 41 103.714 102.503 -18.175 1.00 0.00 H ATOM 684 2HG ARG A 41 102.227 101.559 -17.912 1.00 0.00 H ATOM 685 1HD ARG A 41 103.190 100.953 -20.008 1.00 0.00 H ATOM 686 2HD ARG A 41 101.686 101.856 -20.301 1.00 0.00 H ATOM 687 HE ARG A 41 102.915 103.630 -21.181 1.00 0.00 H ATOM 688 1HH1 ARG A 41 105.047 101.135 -19.918 1.00 0.00 H ATOM 689 2HH1 ARG A 41 106.468 101.781 -20.708 1.00 0.00 H ATOM 690 1HH2 ARG A 41 104.744 104.454 -22.194 1.00 0.00 H ATOM 691 2HH2 ARG A 41 106.300 103.663 -22.000 1.00 0.00 H ATOM 692 N ASN A 42 99.858 105.513 -16.562 1.00 0.00 N ATOM 693 CA ASN A 42 99.049 106.717 -16.736 1.00 0.00 C ATOM 694 C ASN A 42 99.043 107.072 -18.214 1.00 0.00 C ATOM 695 O ASN A 42 99.153 108.239 -18.588 1.00 0.00 O ATOM 696 CB ASN A 42 99.567 107.877 -15.896 1.00 0.00 C ATOM 697 CG ASN A 42 98.513 108.914 -15.636 1.00 0.00 C ATOM 698 OD1 ASN A 42 97.332 108.588 -15.462 1.00 0.00 O ATOM 699 ND2 ASN A 42 98.914 110.160 -15.607 1.00 0.00 N ATOM 700 H ASN A 42 99.362 104.636 -16.643 1.00 0.00 H ATOM 701 HA ASN A 42 98.032 106.511 -16.409 1.00 0.00 H ATOM 702 1HB ASN A 42 99.934 107.498 -14.942 1.00 0.00 H ATOM 703 2HB ASN A 42 100.403 108.348 -16.401 1.00 0.00 H ATOM 704 1HD2 ASN A 42 98.256 110.894 -15.437 1.00 0.00 H ATOM 705 2HD2 ASN A 42 99.879 110.378 -15.753 1.00 0.00 H ATOM 706 N GLU A 43 98.958 106.036 -19.046 1.00 0.00 N ATOM 707 CA GLU A 43 98.943 106.211 -20.492 1.00 0.00 C ATOM 708 C GLU A 43 97.867 105.332 -21.098 1.00 0.00 C ATOM 709 O GLU A 43 97.502 104.328 -20.495 1.00 0.00 O ATOM 710 CB GLU A 43 100.314 105.861 -21.108 1.00 0.00 C ATOM 711 CG GLU A 43 101.460 106.788 -20.696 1.00 0.00 C ATOM 712 CD GLU A 43 102.758 106.457 -21.375 1.00 0.00 C ATOM 713 OE1 GLU A 43 102.834 105.430 -22.006 1.00 0.00 O ATOM 714 OE2 GLU A 43 103.678 107.234 -21.263 1.00 0.00 O ATOM 715 H GLU A 43 98.850 105.098 -18.663 1.00 0.00 H ATOM 716 HA GLU A 43 98.746 107.258 -20.724 1.00 0.00 H ATOM 717 1HB GLU A 43 100.593 104.845 -20.823 1.00 0.00 H ATOM 718 2HB GLU A 43 100.242 105.887 -22.198 1.00 0.00 H ATOM 719 1HG GLU A 43 101.197 107.792 -20.936 1.00 0.00 H ATOM 720 2HG GLU A 43 101.595 106.726 -19.626 1.00 0.00 H ATOM 721 N TYR A 44 97.339 105.733 -22.243 1.00 0.00 N ATOM 722 CA TYR A 44 96.395 104.944 -23.012 1.00 0.00 C ATOM 723 C TYR A 44 97.224 104.311 -24.101 1.00 0.00 C ATOM 724 O TYR A 44 98.074 104.988 -24.649 1.00 0.00 O ATOM 725 CB TYR A 44 95.279 105.838 -23.559 1.00 0.00 C ATOM 726 CG TYR A 44 94.408 106.423 -22.484 1.00 0.00 C ATOM 727 CD1 TYR A 44 94.767 107.622 -21.881 1.00 0.00 C ATOM 728 CD2 TYR A 44 93.257 105.778 -22.096 1.00 0.00 C ATOM 729 CE1 TYR A 44 93.974 108.161 -20.897 1.00 0.00 C ATOM 730 CE2 TYR A 44 92.460 106.325 -21.102 1.00 0.00 C ATOM 731 CZ TYR A 44 92.814 107.505 -20.508 1.00 0.00 C ATOM 732 OH TYR A 44 92.018 108.045 -19.523 1.00 0.00 O ATOM 733 H TYR A 44 97.657 106.619 -22.614 1.00 0.00 H ATOM 734 HA TYR A 44 95.917 104.221 -22.363 1.00 0.00 H ATOM 735 1HB TYR A 44 95.716 106.655 -24.133 1.00 0.00 H ATOM 736 2HB TYR A 44 94.649 105.260 -24.237 1.00 0.00 H ATOM 737 HD1 TYR A 44 95.680 108.136 -22.188 1.00 0.00 H ATOM 738 HD2 TYR A 44 92.975 104.835 -22.568 1.00 0.00 H ATOM 739 HE1 TYR A 44 94.256 109.101 -20.424 1.00 0.00 H ATOM 740 HE2 TYR A 44 91.549 105.815 -20.792 1.00 0.00 H ATOM 741 HH TYR A 44 91.305 107.435 -19.317 1.00 0.00 H ATOM 742 N PHE A 45 96.951 103.068 -24.487 1.00 0.00 N ATOM 743 CA PHE A 45 97.737 102.422 -25.535 1.00 0.00 C ATOM 744 C PHE A 45 96.890 101.839 -26.653 1.00 0.00 C ATOM 745 O PHE A 45 95.976 101.054 -26.415 1.00 0.00 O ATOM 746 CB PHE A 45 98.598 101.311 -24.933 1.00 0.00 C ATOM 747 CG PHE A 45 99.403 100.565 -25.944 1.00 0.00 C ATOM 748 CD1 PHE A 45 100.648 101.022 -26.319 1.00 0.00 C ATOM 749 CD2 PHE A 45 98.926 99.412 -26.521 1.00 0.00 C ATOM 750 CE1 PHE A 45 101.397 100.343 -27.249 1.00 0.00 C ATOM 751 CE2 PHE A 45 99.674 98.734 -27.447 1.00 0.00 C ATOM 752 CZ PHE A 45 100.911 99.200 -27.812 1.00 0.00 C ATOM 753 H PHE A 45 96.291 102.549 -23.930 1.00 0.00 H ATOM 754 HA PHE A 45 98.372 103.176 -25.985 1.00 0.00 H ATOM 755 1HB PHE A 45 99.281 101.739 -24.198 1.00 0.00 H ATOM 756 2HB PHE A 45 97.960 100.600 -24.410 1.00 0.00 H ATOM 757 HD1 PHE A 45 101.033 101.924 -25.874 1.00 0.00 H ATOM 758 HD2 PHE A 45 97.944 99.038 -26.235 1.00 0.00 H ATOM 759 HE1 PHE A 45 102.381 100.717 -27.536 1.00 0.00 H ATOM 760 HE2 PHE A 45 99.291 97.845 -27.884 1.00 0.00 H ATOM 761 HZ PHE A 45 101.501 98.660 -28.550 1.00 0.00 H ATOM 762 N PHE A 46 97.244 102.203 -27.879 1.00 0.00 N ATOM 763 CA PHE A 46 96.552 101.764 -29.073 1.00 0.00 C ATOM 764 C PHE A 46 97.491 101.070 -30.066 1.00 0.00 C ATOM 765 O PHE A 46 98.584 101.558 -30.348 1.00 0.00 O ATOM 766 CB PHE A 46 95.879 102.958 -29.750 1.00 0.00 C ATOM 767 CG PHE A 46 94.875 103.682 -28.896 1.00 0.00 C ATOM 768 CD1 PHE A 46 95.286 104.675 -28.006 1.00 0.00 C ATOM 769 CD2 PHE A 46 93.545 103.391 -28.966 1.00 0.00 C ATOM 770 CE1 PHE A 46 94.369 105.342 -27.221 1.00 0.00 C ATOM 771 CE2 PHE A 46 92.625 104.055 -28.185 1.00 0.00 C ATOM 772 CZ PHE A 46 93.041 105.031 -27.310 1.00 0.00 C ATOM 773 H PHE A 46 97.997 102.865 -27.969 1.00 0.00 H ATOM 774 HA PHE A 46 95.807 101.024 -28.782 1.00 0.00 H ATOM 775 1HB PHE A 46 96.624 103.667 -30.046 1.00 0.00 H ATOM 776 2HB PHE A 46 95.369 102.626 -30.648 1.00 0.00 H ATOM 777 HD1 PHE A 46 96.347 104.923 -27.936 1.00 0.00 H ATOM 778 HD2 PHE A 46 93.218 102.623 -29.653 1.00 0.00 H ATOM 779 HE1 PHE A 46 94.703 106.115 -26.529 1.00 0.00 H ATOM 780 HE2 PHE A 46 91.573 103.806 -28.258 1.00 0.00 H ATOM 781 HZ PHE A 46 92.314 105.555 -26.691 1.00 0.00 H ATOM 782 N ASP A 47 97.270 99.759 -30.307 1.00 0.00 N ATOM 783 CA ASP A 47 98.220 99.080 -31.202 1.00 0.00 C ATOM 784 C ASP A 47 97.791 99.440 -32.603 1.00 0.00 C ATOM 785 O ASP A 47 97.197 98.634 -33.316 1.00 0.00 O ATOM 786 CB ASP A 47 98.214 97.559 -30.996 1.00 0.00 C ATOM 787 CG ASP A 47 99.305 96.844 -31.787 1.00 0.00 C ATOM 788 OD1 ASP A 47 99.863 97.447 -32.672 1.00 0.00 O ATOM 789 OD2 ASP A 47 99.568 95.701 -31.498 1.00 0.00 O ATOM 790 H ASP A 47 96.451 99.282 -29.959 1.00 0.00 H ATOM 791 HA ASP A 47 99.231 99.437 -31.003 1.00 0.00 H ATOM 792 1HB ASP A 47 98.345 97.336 -29.963 1.00 0.00 H ATOM 793 2HB ASP A 47 97.246 97.156 -31.296 1.00 0.00 H ATOM 794 N ARG A 48 98.245 100.593 -33.053 1.00 0.00 N ATOM 795 CA ARG A 48 97.794 101.154 -34.317 1.00 0.00 C ATOM 796 C ARG A 48 98.895 101.881 -35.062 1.00 0.00 C ATOM 797 O ARG A 48 99.989 102.081 -34.537 1.00 0.00 O ATOM 798 CB ARG A 48 96.620 102.137 -34.090 1.00 0.00 C ATOM 799 CG ARG A 48 95.312 101.469 -33.557 1.00 0.00 C ATOM 800 CD ARG A 48 94.685 100.581 -34.606 1.00 0.00 C ATOM 801 NE ARG A 48 93.423 100.005 -34.167 1.00 0.00 N ATOM 802 CZ ARG A 48 93.307 98.824 -33.503 1.00 0.00 C ATOM 803 NH1 ARG A 48 94.372 98.117 -33.215 1.00 0.00 N ATOM 804 NH2 ARG A 48 92.124 98.375 -33.141 1.00 0.00 N ATOM 805 H ARG A 48 98.619 101.205 -32.337 1.00 0.00 H ATOM 806 HA ARG A 48 97.469 100.334 -34.958 1.00 0.00 H ATOM 807 1HB ARG A 48 96.920 102.903 -33.373 1.00 0.00 H ATOM 808 2HB ARG A 48 96.380 102.642 -35.025 1.00 0.00 H ATOM 809 1HG ARG A 48 95.533 100.875 -32.700 1.00 0.00 H ATOM 810 2HG ARG A 48 94.593 102.244 -33.284 1.00 0.00 H ATOM 811 1HD ARG A 48 94.494 101.162 -35.508 1.00 0.00 H ATOM 812 2HD ARG A 48 95.361 99.764 -34.839 1.00 0.00 H ATOM 813 HE ARG A 48 92.576 100.520 -34.369 1.00 0.00 H ATOM 814 1HH1 ARG A 48 95.286 98.446 -33.484 1.00 0.00 H ATOM 815 2HH1 ARG A 48 94.279 97.242 -32.722 1.00 0.00 H ATOM 816 1HH2 ARG A 48 91.296 98.908 -33.356 1.00 0.00 H ATOM 817 2HH2 ARG A 48 92.046 97.497 -32.650 1.00 0.00 H ATOM 818 N ASN A 49 98.580 102.285 -36.287 1.00 0.00 N ATOM 819 CA ASN A 49 99.579 102.808 -37.192 1.00 0.00 C ATOM 820 C ASN A 49 100.181 104.100 -36.695 1.00 0.00 C ATOM 821 O ASN A 49 99.497 105.104 -36.501 1.00 0.00 O ATOM 822 CB ASN A 49 98.985 103.000 -38.577 1.00 0.00 C ATOM 823 CG ASN A 49 98.745 101.704 -39.284 1.00 0.00 C ATOM 824 OD1 ASN A 49 99.678 101.093 -39.821 1.00 0.00 O ATOM 825 ND2 ASN A 49 97.508 101.265 -39.300 1.00 0.00 N ATOM 826 H ASN A 49 97.620 102.249 -36.599 1.00 0.00 H ATOM 827 HA ASN A 49 100.395 102.087 -37.255 1.00 0.00 H ATOM 828 1HB ASN A 49 98.041 103.537 -38.496 1.00 0.00 H ATOM 829 2HB ASN A 49 99.658 103.611 -39.181 1.00 0.00 H ATOM 830 1HD2 ASN A 49 97.290 100.403 -39.759 1.00 0.00 H ATOM 831 2HD2 ASN A 49 96.776 101.797 -38.849 1.00 0.00 H ATOM 832 N ARG A 50 101.486 104.041 -36.469 1.00 0.00 N ATOM 833 CA ARG A 50 102.271 105.114 -35.908 1.00 0.00 C ATOM 834 C ARG A 50 102.283 106.442 -36.704 1.00 0.00 C ATOM 835 O ARG A 50 102.074 107.491 -36.094 1.00 0.00 O ATOM 836 CB ARG A 50 103.713 104.641 -35.750 1.00 0.00 C ATOM 837 CG ARG A 50 103.958 103.736 -34.579 1.00 0.00 C ATOM 838 CD ARG A 50 105.407 103.519 -34.356 1.00 0.00 C ATOM 839 NE ARG A 50 105.996 102.680 -35.392 1.00 0.00 N ATOM 840 CZ ARG A 50 106.072 101.336 -35.337 1.00 0.00 C ATOM 841 NH1 ARG A 50 105.595 100.691 -34.296 1.00 0.00 N ATOM 842 NH2 ARG A 50 106.627 100.665 -36.331 1.00 0.00 N ATOM 843 H ARG A 50 101.957 103.177 -36.701 1.00 0.00 H ATOM 844 HA ARG A 50 101.853 105.355 -34.934 1.00 0.00 H ATOM 845 1HB ARG A 50 104.019 104.119 -36.628 1.00 0.00 H ATOM 846 2HB ARG A 50 104.347 105.472 -35.645 1.00 0.00 H ATOM 847 1HG ARG A 50 103.532 104.181 -33.676 1.00 0.00 H ATOM 848 2HG ARG A 50 103.490 102.768 -34.762 1.00 0.00 H ATOM 849 1HD ARG A 50 105.921 104.477 -34.361 1.00 0.00 H ATOM 850 2HD ARG A 50 105.557 103.032 -33.397 1.00 0.00 H ATOM 851 HE ARG A 50 106.375 103.139 -36.209 1.00 0.00 H ATOM 852 1HH1 ARG A 50 105.170 101.204 -33.536 1.00 0.00 H ATOM 853 2HH1 ARG A 50 105.652 99.684 -34.255 1.00 0.00 H ATOM 854 1HH2 ARG A 50 106.995 101.161 -37.132 1.00 0.00 H ATOM 855 2HH2 ARG A 50 106.685 99.658 -36.290 1.00 0.00 H ATOM 856 N PRO A 51 102.523 106.462 -38.044 1.00 0.00 N ATOM 857 CA PRO A 51 102.528 107.660 -38.848 1.00 0.00 C ATOM 858 C PRO A 51 101.133 108.236 -39.062 1.00 0.00 C ATOM 859 O PRO A 51 100.998 109.368 -39.528 1.00 0.00 O ATOM 860 CB PRO A 51 103.137 107.189 -40.172 1.00 0.00 C ATOM 861 CG PRO A 51 102.810 105.734 -40.256 1.00 0.00 C ATOM 862 CD PRO A 51 102.872 105.233 -38.847 1.00 0.00 C ATOM 863 HA PRO A 51 103.170 108.412 -38.365 1.00 0.00 H ATOM 864 1HB PRO A 51 102.712 107.761 -41.005 1.00 0.00 H ATOM 865 2HB PRO A 51 104.221 107.375 -40.174 1.00 0.00 H ATOM 866 1HG PRO A 51 101.826 105.597 -40.699 1.00 0.00 H ATOM 867 2HG PRO A 51 103.527 105.221 -40.912 1.00 0.00 H ATOM 868 1HD PRO A 51 102.160 104.450 -38.726 1.00 0.00 H ATOM 869 2HD PRO A 51 103.880 104.881 -38.635 1.00 0.00 H ATOM 870 N SER A 52 100.100 107.458 -38.745 1.00 0.00 N ATOM 871 CA SER A 52 98.748 107.911 -39.038 1.00 0.00 C ATOM 872 C SER A 52 98.132 108.786 -37.967 1.00 0.00 C ATOM 873 O SER A 52 97.225 109.567 -38.268 1.00 0.00 O ATOM 874 CB SER A 52 97.854 106.709 -39.261 1.00 0.00 C ATOM 875 OG SER A 52 97.649 106.018 -38.069 1.00 0.00 O ATOM 876 H SER A 52 100.234 106.544 -38.334 1.00 0.00 H ATOM 877 HA SER A 52 98.795 108.535 -39.931 1.00 0.00 H ATOM 878 1HB SER A 52 96.899 107.037 -39.663 1.00 0.00 H ATOM 879 2HB SER A 52 98.309 106.048 -39.996 1.00 0.00 H ATOM 880 HG SER A 52 98.520 105.878 -37.692 1.00 0.00 H ATOM 881 N PHE A 53 98.596 108.658 -36.725 1.00 0.00 N ATOM 882 CA PHE A 53 97.906 109.318 -35.633 1.00 0.00 C ATOM 883 C PHE A 53 98.023 110.818 -35.712 1.00 0.00 C ATOM 884 O PHE A 53 97.090 111.532 -35.375 1.00 0.00 O ATOM 885 CB PHE A 53 98.424 108.867 -34.292 1.00 0.00 C ATOM 886 CG PHE A 53 97.541 109.300 -33.171 1.00 0.00 C ATOM 887 CD1 PHE A 53 96.282 108.764 -33.040 1.00 0.00 C ATOM 888 CD2 PHE A 53 97.945 110.231 -32.250 1.00 0.00 C ATOM 889 CE1 PHE A 53 95.460 109.144 -32.026 1.00 0.00 C ATOM 890 CE2 PHE A 53 97.120 110.615 -31.227 1.00 0.00 C ATOM 891 CZ PHE A 53 95.876 110.070 -31.118 1.00 0.00 C ATOM 892 H PHE A 53 99.400 108.074 -36.547 1.00 0.00 H ATOM 893 HA PHE A 53 96.855 109.043 -35.681 1.00 0.00 H ATOM 894 1HB PHE A 53 98.506 107.780 -34.280 1.00 0.00 H ATOM 895 2HB PHE A 53 99.423 109.272 -34.133 1.00 0.00 H ATOM 896 HD1 PHE A 53 95.943 108.024 -33.761 1.00 0.00 H ATOM 897 HD2 PHE A 53 98.922 110.659 -32.339 1.00 0.00 H ATOM 898 HE1 PHE A 53 94.476 108.711 -31.941 1.00 0.00 H ATOM 899 HE2 PHE A 53 97.454 111.356 -30.501 1.00 0.00 H ATOM 900 HZ PHE A 53 95.227 110.369 -30.318 1.00 0.00 H ATOM 901 N ASP A 54 99.052 111.295 -36.412 1.00 0.00 N ATOM 902 CA ASP A 54 99.196 112.731 -36.555 1.00 0.00 C ATOM 903 C ASP A 54 97.911 113.351 -37.097 1.00 0.00 C ATOM 904 O ASP A 54 97.486 114.404 -36.634 1.00 0.00 O ATOM 905 CB ASP A 54 100.362 113.073 -37.493 1.00 0.00 C ATOM 906 CG ASP A 54 101.739 112.854 -36.869 1.00 0.00 C ATOM 907 OD1 ASP A 54 101.823 112.765 -35.674 1.00 0.00 O ATOM 908 OD2 ASP A 54 102.695 112.777 -37.605 1.00 0.00 O ATOM 909 H ASP A 54 99.777 110.690 -36.769 1.00 0.00 H ATOM 910 HA ASP A 54 99.406 113.160 -35.575 1.00 0.00 H ATOM 911 1HB ASP A 54 100.292 112.459 -38.393 1.00 0.00 H ATOM 912 2HB ASP A 54 100.287 114.118 -37.798 1.00 0.00 H ATOM 913 N GLY A 55 97.407 112.767 -38.192 1.00 0.00 N ATOM 914 CA GLY A 55 96.191 113.242 -38.837 1.00 0.00 C ATOM 915 C GLY A 55 94.966 113.062 -37.955 1.00 0.00 C ATOM 916 O GLY A 55 94.101 113.936 -37.916 1.00 0.00 O ATOM 917 H GLY A 55 97.612 111.783 -38.310 1.00 0.00 H ATOM 918 1HA GLY A 55 96.299 114.298 -39.088 1.00 0.00 H ATOM 919 2HA GLY A 55 96.042 112.704 -39.774 1.00 0.00 H ATOM 920 N ILE A 56 94.941 111.980 -37.165 1.00 0.00 N ATOM 921 CA ILE A 56 93.802 111.745 -36.282 1.00 0.00 C ATOM 922 C ILE A 56 93.797 112.757 -35.159 1.00 0.00 C ATOM 923 O ILE A 56 92.757 113.291 -34.796 1.00 0.00 O ATOM 924 CB ILE A 56 93.821 110.330 -35.691 1.00 0.00 C ATOM 925 CG1 ILE A 56 93.677 109.272 -36.824 1.00 0.00 C ATOM 926 CG2 ILE A 56 92.714 110.179 -34.665 1.00 0.00 C ATOM 927 CD1 ILE A 56 92.385 109.405 -37.641 1.00 0.00 C ATOM 928 H ILE A 56 95.619 111.240 -37.319 1.00 0.00 H ATOM 929 HA ILE A 56 92.882 111.864 -36.855 1.00 0.00 H ATOM 930 HB ILE A 56 94.770 110.153 -35.215 1.00 0.00 H ATOM 931 1HG1 ILE A 56 94.522 109.358 -37.506 1.00 0.00 H ATOM 932 2HG1 ILE A 56 93.704 108.276 -36.391 1.00 0.00 H ATOM 933 1HG2 ILE A 56 92.736 109.183 -34.256 1.00 0.00 H ATOM 934 2HG2 ILE A 56 92.860 110.903 -33.863 1.00 0.00 H ATOM 935 3HG2 ILE A 56 91.761 110.352 -35.136 1.00 0.00 H ATOM 936 1HD1 ILE A 56 92.359 108.631 -38.411 1.00 0.00 H ATOM 937 2HD1 ILE A 56 91.524 109.289 -36.981 1.00 0.00 H ATOM 938 3HD1 ILE A 56 92.351 110.387 -38.112 1.00 0.00 H ATOM 939 N LEU A 57 94.982 113.038 -34.630 1.00 0.00 N ATOM 940 CA LEU A 57 95.126 113.984 -33.542 1.00 0.00 C ATOM 941 C LEU A 57 94.855 115.388 -34.000 1.00 0.00 C ATOM 942 O LEU A 57 94.243 116.160 -33.259 1.00 0.00 O ATOM 943 CB LEU A 57 96.521 113.904 -32.949 1.00 0.00 C ATOM 944 CG LEU A 57 96.740 114.731 -31.714 1.00 0.00 C ATOM 945 CD1 LEU A 57 95.736 114.317 -30.647 1.00 0.00 C ATOM 946 CD2 LEU A 57 98.131 114.547 -31.241 1.00 0.00 C ATOM 947 H LEU A 57 95.814 112.619 -35.014 1.00 0.00 H ATOM 948 HA LEU A 57 94.406 113.726 -32.766 1.00 0.00 H ATOM 949 1HB LEU A 57 96.731 112.883 -32.705 1.00 0.00 H ATOM 950 2HB LEU A 57 97.240 114.231 -33.705 1.00 0.00 H ATOM 951 HG LEU A 57 96.570 115.779 -31.942 1.00 0.00 H ATOM 952 1HD1 LEU A 57 95.891 114.911 -29.755 1.00 0.00 H ATOM 953 2HD1 LEU A 57 94.722 114.478 -31.019 1.00 0.00 H ATOM 954 3HD1 LEU A 57 95.872 113.262 -30.409 1.00 0.00 H ATOM 955 1HD2 LEU A 57 98.295 115.146 -30.344 1.00 0.00 H ATOM 956 2HD2 LEU A 57 98.296 113.509 -31.015 1.00 0.00 H ATOM 957 3HD2 LEU A 57 98.825 114.864 -32.021 1.00 0.00 H ATOM 958 N TYR A 58 95.287 115.717 -35.221 1.00 0.00 N ATOM 959 CA TYR A 58 95.147 117.081 -35.683 1.00 0.00 C ATOM 960 C TYR A 58 93.673 117.409 -35.766 1.00 0.00 C ATOM 961 O TYR A 58 93.258 118.520 -35.482 1.00 0.00 O ATOM 962 CB TYR A 58 95.825 117.267 -37.032 1.00 0.00 C ATOM 963 CG TYR A 58 97.320 117.352 -36.937 1.00 0.00 C ATOM 964 CD1 TYR A 58 97.921 117.660 -35.718 1.00 0.00 C ATOM 965 CD2 TYR A 58 98.100 117.128 -38.057 1.00 0.00 C ATOM 966 CE1 TYR A 58 99.292 117.740 -35.625 1.00 0.00 C ATOM 967 CE2 TYR A 58 99.476 117.207 -37.966 1.00 0.00 C ATOM 968 CZ TYR A 58 100.072 117.512 -36.756 1.00 0.00 C ATOM 969 OH TYR A 58 101.444 117.592 -36.665 1.00 0.00 O ATOM 970 H TYR A 58 95.901 115.095 -35.731 1.00 0.00 H ATOM 971 HA TYR A 58 95.608 117.744 -34.955 1.00 0.00 H ATOM 972 1HB TYR A 58 95.568 116.435 -37.686 1.00 0.00 H ATOM 973 2HB TYR A 58 95.455 118.178 -37.501 1.00 0.00 H ATOM 974 HD1 TYR A 58 97.305 117.838 -34.836 1.00 0.00 H ATOM 975 HD2 TYR A 58 97.628 116.888 -39.010 1.00 0.00 H ATOM 976 HE1 TYR A 58 99.760 117.980 -34.670 1.00 0.00 H ATOM 977 HE2 TYR A 58 100.092 117.030 -38.848 1.00 0.00 H ATOM 978 HH TYR A 58 101.695 117.735 -35.750 1.00 0.00 H ATOM 979 N TYR A 59 92.867 116.382 -36.041 1.00 0.00 N ATOM 980 CA TYR A 59 91.426 116.563 -36.062 1.00 0.00 C ATOM 981 C TYR A 59 90.915 117.287 -34.822 1.00 0.00 C ATOM 982 O TYR A 59 90.020 118.127 -34.887 1.00 0.00 O ATOM 983 CB TYR A 59 90.729 115.200 -36.204 1.00 0.00 C ATOM 984 CG TYR A 59 89.243 115.274 -36.199 1.00 0.00 C ATOM 985 CD1 TYR A 59 88.583 115.677 -37.298 1.00 0.00 C ATOM 986 CD2 TYR A 59 88.549 114.921 -35.049 1.00 0.00 C ATOM 987 CE1 TYR A 59 87.204 115.743 -37.290 1.00 0.00 C ATOM 988 CE2 TYR A 59 87.189 114.982 -35.025 1.00 0.00 C ATOM 989 CZ TYR A 59 86.505 115.390 -36.135 1.00 0.00 C ATOM 990 OH TYR A 59 85.140 115.450 -36.110 1.00 0.00 O ATOM 991 H TYR A 59 93.237 115.609 -36.578 1.00 0.00 H ATOM 992 HA TYR A 59 91.167 117.183 -36.920 1.00 0.00 H ATOM 993 1HB TYR A 59 91.042 114.727 -37.138 1.00 0.00 H ATOM 994 2HB TYR A 59 91.032 114.557 -35.401 1.00 0.00 H ATOM 995 HD1 TYR A 59 89.134 115.946 -38.183 1.00 0.00 H ATOM 996 HD2 TYR A 59 89.088 114.599 -34.169 1.00 0.00 H ATOM 997 HE1 TYR A 59 86.669 116.070 -38.181 1.00 0.00 H ATOM 998 HE2 TYR A 59 86.648 114.705 -34.121 1.00 0.00 H ATOM 999 HH TYR A 59 84.820 115.785 -36.951 1.00 0.00 H ATOM 1000 N TYR A 60 91.451 116.906 -33.666 1.00 0.00 N ATOM 1001 CA TYR A 60 90.953 117.470 -32.436 1.00 0.00 C ATOM 1002 C TYR A 60 91.533 118.848 -32.178 1.00 0.00 C ATOM 1003 O TYR A 60 90.896 119.889 -32.327 1.00 0.00 O ATOM 1004 CB TYR A 60 91.271 116.516 -31.274 1.00 0.00 C ATOM 1005 CG TYR A 60 90.615 115.186 -31.413 1.00 0.00 C ATOM 1006 CD1 TYR A 60 91.228 114.211 -32.156 1.00 0.00 C ATOM 1007 CD2 TYR A 60 89.419 114.937 -30.811 1.00 0.00 C ATOM 1008 CE1 TYR A 60 90.642 112.978 -32.298 1.00 0.00 C ATOM 1009 CE2 TYR A 60 88.828 113.706 -30.949 1.00 0.00 C ATOM 1010 CZ TYR A 60 89.443 112.734 -31.692 1.00 0.00 C ATOM 1011 OH TYR A 60 88.865 111.523 -31.829 1.00 0.00 O ATOM 1012 H TYR A 60 92.327 116.401 -33.636 1.00 0.00 H ATOM 1013 HA TYR A 60 89.882 117.548 -32.514 1.00 0.00 H ATOM 1014 1HB TYR A 60 92.352 116.367 -31.210 1.00 0.00 H ATOM 1015 2HB TYR A 60 90.950 116.964 -30.342 1.00 0.00 H ATOM 1016 HD1 TYR A 60 92.178 114.416 -32.631 1.00 0.00 H ATOM 1017 HD2 TYR A 60 88.939 115.705 -30.229 1.00 0.00 H ATOM 1018 HE1 TYR A 60 91.133 112.205 -32.889 1.00 0.00 H ATOM 1019 HE2 TYR A 60 87.876 113.503 -30.472 1.00 0.00 H ATOM 1020 HH TYR A 60 88.062 111.505 -31.353 1.00 0.00 H ATOM 1021 N GLN A 61 92.828 118.898 -32.476 1.00 0.00 N ATOM 1022 CA GLN A 61 93.617 120.087 -32.184 1.00 0.00 C ATOM 1023 C GLN A 61 93.313 121.276 -33.100 1.00 0.00 C ATOM 1024 O GLN A 61 93.378 122.429 -32.670 1.00 0.00 O ATOM 1025 CB GLN A 61 95.100 119.712 -32.274 1.00 0.00 C ATOM 1026 CG GLN A 61 95.519 118.738 -31.178 1.00 0.00 C ATOM 1027 CD GLN A 61 96.980 118.392 -31.198 1.00 0.00 C ATOM 1028 OE1 GLN A 61 97.664 118.540 -32.214 1.00 0.00 O ATOM 1029 NE2 GLN A 61 97.478 117.920 -30.059 1.00 0.00 N ATOM 1030 H GLN A 61 93.319 118.054 -32.744 1.00 0.00 H ATOM 1031 HA GLN A 61 93.377 120.411 -31.175 1.00 0.00 H ATOM 1032 1HB GLN A 61 95.303 119.264 -33.239 1.00 0.00 H ATOM 1033 2HB GLN A 61 95.710 120.611 -32.198 1.00 0.00 H ATOM 1034 1HG GLN A 61 95.301 119.180 -30.215 1.00 0.00 H ATOM 1035 2HG GLN A 61 94.957 117.809 -31.302 1.00 0.00 H ATOM 1036 1HE2 GLN A 61 98.445 117.669 -30.000 1.00 0.00 H ATOM 1037 2HE2 GLN A 61 96.880 117.816 -29.252 1.00 0.00 H ATOM 1038 N SER A 62 92.982 120.996 -34.355 1.00 0.00 N ATOM 1039 CA SER A 62 92.698 122.011 -35.362 1.00 0.00 C ATOM 1040 C SER A 62 91.206 122.345 -35.493 1.00 0.00 C ATOM 1041 O SER A 62 90.821 123.120 -36.370 1.00 0.00 O ATOM 1042 CB SER A 62 93.238 121.568 -36.704 1.00 0.00 C ATOM 1043 OG SER A 62 94.638 121.467 -36.671 1.00 0.00 O ATOM 1044 H SER A 62 92.942 120.031 -34.620 1.00 0.00 H ATOM 1045 HA SER A 62 93.196 122.932 -35.058 1.00 0.00 H ATOM 1046 1HB SER A 62 92.806 120.604 -36.969 1.00 0.00 H ATOM 1047 2HB SER A 62 92.940 122.283 -37.469 1.00 0.00 H ATOM 1048 HG SER A 62 94.839 120.800 -36.009 1.00 0.00 H ATOM 1049 N GLY A 63 90.363 121.714 -34.674 1.00 0.00 N ATOM 1050 CA GLY A 63 88.926 121.977 -34.706 1.00 0.00 C ATOM 1051 C GLY A 63 88.145 121.272 -35.824 1.00 0.00 C ATOM 1052 O GLY A 63 87.240 121.873 -36.404 1.00 0.00 O ATOM 1053 H GLY A 63 90.731 121.104 -33.957 1.00 0.00 H ATOM 1054 1HA GLY A 63 88.496 121.670 -33.752 1.00 0.00 H ATOM 1055 2HA GLY A 63 88.771 123.049 -34.816 1.00 0.00 H ATOM 1056 N GLY A 64 88.504 120.037 -36.166 1.00 0.00 N ATOM 1057 CA GLY A 64 87.801 119.331 -37.230 1.00 0.00 C ATOM 1058 C GLY A 64 88.576 119.157 -38.532 1.00 0.00 C ATOM 1059 O GLY A 64 88.028 118.646 -39.508 1.00 0.00 O ATOM 1060 H GLY A 64 89.228 119.545 -35.667 1.00 0.00 H ATOM 1061 1HA GLY A 64 87.533 118.347 -36.864 1.00 0.00 H ATOM 1062 2HA GLY A 64 86.882 119.866 -37.461 1.00 0.00 H ATOM 1063 N ARG A 65 89.832 119.574 -38.572 1.00 0.00 N ATOM 1064 CA ARG A 65 90.607 119.414 -39.801 1.00 0.00 C ATOM 1065 C ARG A 65 91.257 118.041 -39.863 1.00 0.00 C ATOM 1066 O ARG A 65 92.163 117.744 -39.084 1.00 0.00 O ATOM 1067 CB ARG A 65 91.683 120.478 -39.921 1.00 0.00 C ATOM 1068 CG ARG A 65 92.489 120.407 -41.205 1.00 0.00 C ATOM 1069 CD ARG A 65 93.539 121.452 -41.265 1.00 0.00 C ATOM 1070 NE ARG A 65 94.294 121.387 -42.510 1.00 0.00 N ATOM 1071 CZ ARG A 65 95.375 122.141 -42.792 1.00 0.00 C ATOM 1072 NH1 ARG A 65 95.816 123.014 -41.913 1.00 0.00 N ATOM 1073 NH2 ARG A 65 95.989 122.005 -43.954 1.00 0.00 N ATOM 1074 H ARG A 65 90.250 120.001 -37.757 1.00 0.00 H ATOM 1075 HA ARG A 65 89.930 119.509 -40.650 1.00 0.00 H ATOM 1076 1HB ARG A 65 91.227 121.465 -39.866 1.00 0.00 H ATOM 1077 2HB ARG A 65 92.369 120.390 -39.090 1.00 0.00 H ATOM 1078 1HG ARG A 65 92.974 119.434 -41.276 1.00 0.00 H ATOM 1079 2HG ARG A 65 91.825 120.545 -42.059 1.00 0.00 H ATOM 1080 1HD ARG A 65 93.078 122.436 -41.196 1.00 0.00 H ATOM 1081 2HD ARG A 65 94.234 121.317 -40.436 1.00 0.00 H ATOM 1082 HE ARG A 65 93.984 120.727 -43.213 1.00 0.00 H ATOM 1083 1HH1 ARG A 65 95.346 123.118 -41.025 1.00 0.00 H ATOM 1084 2HH1 ARG A 65 96.625 123.578 -42.126 1.00 0.00 H ATOM 1085 1HH2 ARG A 65 95.649 121.334 -44.630 1.00 0.00 H ATOM 1086 2HH2 ARG A 65 96.798 122.570 -44.166 1.00 0.00 H ATOM 1087 N LEU A 66 90.782 117.191 -40.776 1.00 0.00 N ATOM 1088 CA LEU A 66 91.312 115.840 -40.865 1.00 0.00 C ATOM 1089 C LEU A 66 92.059 115.670 -42.176 1.00 0.00 C ATOM 1090 O LEU A 66 91.494 115.872 -43.251 1.00 0.00 O ATOM 1091 CB LEU A 66 90.177 114.813 -40.766 1.00 0.00 C ATOM 1092 CG LEU A 66 90.564 113.383 -40.904 1.00 0.00 C ATOM 1093 CD1 LEU A 66 91.533 113.010 -39.785 1.00 0.00 C ATOM 1094 CD2 LEU A 66 89.315 112.534 -40.860 1.00 0.00 C ATOM 1095 H LEU A 66 90.040 117.484 -41.396 1.00 0.00 H ATOM 1096 HA LEU A 66 92.010 115.680 -40.043 1.00 0.00 H ATOM 1097 1HB LEU A 66 89.705 114.915 -39.836 1.00 0.00 H ATOM 1098 2HB LEU A 66 89.444 115.029 -41.543 1.00 0.00 H ATOM 1099 HG LEU A 66 91.076 113.232 -41.851 1.00 0.00 H ATOM 1100 1HD1 LEU A 66 91.818 111.964 -39.884 1.00 0.00 H ATOM 1101 2HD1 LEU A 66 92.424 113.635 -39.851 1.00 0.00 H ATOM 1102 3HD1 LEU A 66 91.056 113.162 -38.828 1.00 0.00 H ATOM 1103 1HD2 LEU A 66 89.580 111.515 -40.960 1.00 0.00 H ATOM 1104 2HD2 LEU A 66 88.807 112.685 -39.918 1.00 0.00 H ATOM 1105 3HD2 LEU A 66 88.675 112.807 -41.648 1.00 0.00 H ATOM 1106 N ARG A 67 93.326 115.299 -42.084 1.00 0.00 N ATOM 1107 CA ARG A 67 94.165 115.178 -43.271 1.00 0.00 C ATOM 1108 C ARG A 67 95.028 113.935 -43.185 1.00 0.00 C ATOM 1109 O ARG A 67 95.474 113.551 -42.105 1.00 0.00 O ATOM 1110 CB ARG A 67 95.051 116.412 -43.429 1.00 0.00 C ATOM 1111 CG ARG A 67 94.320 117.738 -43.679 1.00 0.00 C ATOM 1112 CD ARG A 67 93.685 117.796 -45.012 1.00 0.00 C ATOM 1113 NE ARG A 67 93.083 119.101 -45.263 1.00 0.00 N ATOM 1114 CZ ARG A 67 91.844 119.479 -44.881 1.00 0.00 C ATOM 1115 NH1 ARG A 67 91.054 118.656 -44.222 1.00 0.00 N ATOM 1116 NH2 ARG A 67 91.416 120.696 -45.172 1.00 0.00 N ATOM 1117 H ARG A 67 93.714 115.083 -41.177 1.00 0.00 H ATOM 1118 HA ARG A 67 93.522 115.105 -44.149 1.00 0.00 H ATOM 1119 1HB ARG A 67 95.652 116.543 -42.530 1.00 0.00 H ATOM 1120 2HB ARG A 67 95.736 116.262 -44.264 1.00 0.00 H ATOM 1121 1HG ARG A 67 93.543 117.872 -42.935 1.00 0.00 H ATOM 1122 2HG ARG A 67 95.031 118.564 -43.611 1.00 0.00 H ATOM 1123 1HD ARG A 67 94.433 117.610 -45.781 1.00 0.00 H ATOM 1124 2HD ARG A 67 92.906 117.042 -45.079 1.00 0.00 H ATOM 1125 HE ARG A 67 93.639 119.780 -45.765 1.00 0.00 H ATOM 1126 1HH1 ARG A 67 91.361 117.718 -43.988 1.00 0.00 H ATOM 1127 2HH1 ARG A 67 90.131 118.959 -43.946 1.00 0.00 H ATOM 1128 1HH2 ARG A 67 92.015 121.336 -45.677 1.00 0.00 H ATOM 1129 2HH2 ARG A 67 90.492 120.987 -44.891 1.00 0.00 H ATOM 1130 N ARG A 68 95.267 113.311 -44.330 1.00 0.00 N ATOM 1131 CA ARG A 68 96.119 112.140 -44.413 1.00 0.00 C ATOM 1132 C ARG A 68 97.588 112.494 -44.660 1.00 0.00 C ATOM 1133 O ARG A 68 97.882 113.239 -45.595 1.00 0.00 O ATOM 1134 CB ARG A 68 95.662 111.211 -45.516 1.00 0.00 C ATOM 1135 CG ARG A 68 96.476 109.951 -45.676 1.00 0.00 C ATOM 1136 CD ARG A 68 95.863 109.058 -46.656 1.00 0.00 C ATOM 1137 NE ARG A 68 95.790 109.665 -47.981 1.00 0.00 N ATOM 1138 CZ ARG A 68 96.722 109.583 -48.949 1.00 0.00 C ATOM 1139 NH1 ARG A 68 97.839 108.911 -48.773 1.00 0.00 N ATOM 1140 NH2 ARG A 68 96.489 110.197 -50.092 1.00 0.00 N ATOM 1141 H ARG A 68 94.845 113.667 -45.177 1.00 0.00 H ATOM 1142 HA ARG A 68 96.041 111.626 -43.470 1.00 0.00 H ATOM 1143 1HB ARG A 68 94.652 110.919 -45.338 1.00 0.00 H ATOM 1144 2HB ARG A 68 95.687 111.738 -46.469 1.00 0.00 H ATOM 1145 1HG ARG A 68 97.480 110.203 -46.015 1.00 0.00 H ATOM 1146 2HG ARG A 68 96.540 109.433 -44.732 1.00 0.00 H ATOM 1147 1HD ARG A 68 96.449 108.150 -46.731 1.00 0.00 H ATOM 1148 2HD ARG A 68 94.854 108.820 -46.331 1.00 0.00 H ATOM 1149 HE ARG A 68 94.962 110.206 -48.213 1.00 0.00 H ATOM 1150 1HH1 ARG A 68 98.024 108.438 -47.900 1.00 0.00 H ATOM 1151 2HH1 ARG A 68 98.520 108.866 -49.516 1.00 0.00 H ATOM 1152 1HH2 ARG A 68 95.617 110.708 -50.201 1.00 0.00 H ATOM 1153 2HH2 ARG A 68 97.165 110.156 -50.839 1.00 0.00 H ATOM 1154 N PRO A 69 98.530 111.994 -43.842 1.00 0.00 N ATOM 1155 CA PRO A 69 99.945 112.235 -43.988 1.00 0.00 C ATOM 1156 C PRO A 69 100.394 111.407 -45.185 1.00 0.00 C ATOM 1157 O PRO A 69 99.883 110.311 -45.397 1.00 0.00 O ATOM 1158 CB PRO A 69 100.521 111.696 -42.677 1.00 0.00 C ATOM 1159 CG PRO A 69 99.535 110.670 -42.211 1.00 0.00 C ATOM 1160 CD PRO A 69 98.184 111.158 -42.663 1.00 0.00 C ATOM 1161 HA PRO A 69 100.152 113.312 -44.082 1.00 0.00 H ATOM 1162 1HB PRO A 69 101.521 111.269 -42.854 1.00 0.00 H ATOM 1163 2HB PRO A 69 100.645 112.517 -41.955 1.00 0.00 H ATOM 1164 1HG PRO A 69 99.777 109.716 -42.631 1.00 0.00 H ATOM 1165 2HG PRO A 69 99.585 110.562 -41.118 1.00 0.00 H ATOM 1166 1HD PRO A 69 97.580 110.298 -42.921 1.00 0.00 H ATOM 1167 2HD PRO A 69 97.707 111.748 -41.866 1.00 0.00 H ATOM 1168 N VAL A 70 101.457 111.853 -45.850 1.00 0.00 N ATOM 1169 CA VAL A 70 102.041 111.172 -47.012 1.00 0.00 C ATOM 1170 C VAL A 70 102.548 109.741 -46.778 1.00 0.00 C ATOM 1171 O VAL A 70 102.666 108.971 -47.732 1.00 0.00 O ATOM 1172 CB VAL A 70 103.220 112.007 -47.558 1.00 0.00 C ATOM 1173 CG1 VAL A 70 104.405 111.960 -46.587 1.00 0.00 C ATOM 1174 CG2 VAL A 70 103.608 111.477 -48.925 1.00 0.00 C ATOM 1175 H VAL A 70 101.803 112.772 -45.617 1.00 0.00 H ATOM 1176 HA VAL A 70 101.260 111.096 -47.772 1.00 0.00 H ATOM 1177 HB VAL A 70 102.922 113.052 -47.642 1.00 0.00 H ATOM 1178 1HG1 VAL A 70 105.227 112.552 -46.985 1.00 0.00 H ATOM 1179 2HG1 VAL A 70 104.099 112.365 -45.623 1.00 0.00 H ATOM 1180 3HG1 VAL A 70 104.732 110.945 -46.457 1.00 0.00 H ATOM 1181 1HG2 VAL A 70 104.439 112.060 -49.319 1.00 0.00 H ATOM 1182 2HG2 VAL A 70 103.906 110.431 -48.838 1.00 0.00 H ATOM 1183 3HG2 VAL A 70 102.756 111.557 -49.601 1.00 0.00 H ATOM 1184 N ASN A 71 102.878 109.388 -45.543 1.00 0.00 N ATOM 1185 CA ASN A 71 103.443 108.062 -45.315 1.00 0.00 C ATOM 1186 C ASN A 71 102.384 106.981 -45.075 1.00 0.00 C ATOM 1187 O ASN A 71 102.723 105.819 -44.841 1.00 0.00 O ATOM 1188 CB ASN A 71 104.409 108.109 -44.149 1.00 0.00 C ATOM 1189 CG ASN A 71 105.673 108.854 -44.483 1.00 0.00 C ATOM 1190 OD1 ASN A 71 106.114 108.867 -45.638 1.00 0.00 O ATOM 1191 ND2 ASN A 71 106.264 109.474 -43.495 1.00 0.00 N ATOM 1192 H ASN A 71 102.745 110.017 -44.764 1.00 0.00 H ATOM 1193 HA ASN A 71 103.981 107.761 -46.215 1.00 0.00 H ATOM 1194 1HB ASN A 71 103.927 108.592 -43.297 1.00 0.00 H ATOM 1195 2HB ASN A 71 104.666 107.094 -43.848 1.00 0.00 H ATOM 1196 1HD2 ASN A 71 107.108 109.986 -43.659 1.00 0.00 H ATOM 1197 2HD2 ASN A 71 105.873 109.437 -42.576 1.00 0.00 H ATOM 1198 N VAL A 72 101.112 107.356 -45.141 1.00 0.00 N ATOM 1199 CA VAL A 72 100.032 106.412 -44.870 1.00 0.00 C ATOM 1200 C VAL A 72 99.126 106.209 -46.077 1.00 0.00 C ATOM 1201 O VAL A 72 98.621 107.175 -46.642 1.00 0.00 O ATOM 1202 CB VAL A 72 99.182 106.900 -43.693 1.00 0.00 C ATOM 1203 CG1 VAL A 72 98.032 105.950 -43.448 1.00 0.00 C ATOM 1204 CG2 VAL A 72 100.022 107.023 -42.512 1.00 0.00 C ATOM 1205 H VAL A 72 100.874 108.311 -45.364 1.00 0.00 H ATOM 1206 HA VAL A 72 100.473 105.452 -44.602 1.00 0.00 H ATOM 1207 HB VAL A 72 98.751 107.870 -43.941 1.00 0.00 H ATOM 1208 1HG1 VAL A 72 97.437 106.308 -42.612 1.00 0.00 H ATOM 1209 2HG1 VAL A 72 97.419 105.898 -44.324 1.00 0.00 H ATOM 1210 3HG1 VAL A 72 98.420 104.959 -43.218 1.00 0.00 H ATOM 1211 1HG2 VAL A 72 99.421 107.370 -41.674 1.00 0.00 H ATOM 1212 2HG2 VAL A 72 100.449 106.066 -42.275 1.00 0.00 H ATOM 1213 3HG2 VAL A 72 100.821 107.740 -42.705 1.00 0.00 H ATOM 1214 N SER A 73 98.924 104.950 -46.457 1.00 0.00 N ATOM 1215 CA SER A 73 98.028 104.645 -47.569 1.00 0.00 C ATOM 1216 C SER A 73 96.603 105.041 -47.196 1.00 0.00 C ATOM 1217 O SER A 73 96.211 104.911 -46.042 1.00 0.00 O ATOM 1218 CB SER A 73 98.074 103.166 -47.892 1.00 0.00 C ATOM 1219 OG SER A 73 97.172 102.847 -48.916 1.00 0.00 O ATOM 1220 H SER A 73 99.382 104.188 -45.976 1.00 0.00 H ATOM 1221 HA SER A 73 98.354 105.196 -48.452 1.00 0.00 H ATOM 1222 1HB SER A 73 99.083 102.891 -48.193 1.00 0.00 H ATOM 1223 2HB SER A 73 97.831 102.595 -46.999 1.00 0.00 H ATOM 1224 HG SER A 73 96.315 103.169 -48.625 1.00 0.00 H ATOM 1225 N LEU A 74 95.825 105.482 -48.182 1.00 0.00 N ATOM 1226 CA LEU A 74 94.442 105.898 -47.937 1.00 0.00 C ATOM 1227 C LEU A 74 93.604 104.823 -47.255 1.00 0.00 C ATOM 1228 O LEU A 74 92.927 105.112 -46.275 1.00 0.00 O ATOM 1229 CB LEU A 74 93.763 106.290 -49.250 1.00 0.00 C ATOM 1230 CG LEU A 74 92.317 106.784 -49.117 1.00 0.00 C ATOM 1231 CD1 LEU A 74 92.290 108.026 -48.255 1.00 0.00 C ATOM 1232 CD2 LEU A 74 91.751 107.063 -50.506 1.00 0.00 C ATOM 1233 H LEU A 74 96.198 105.525 -49.120 1.00 0.00 H ATOM 1234 HA LEU A 74 94.456 106.751 -47.269 1.00 0.00 H ATOM 1235 1HB LEU A 74 94.346 107.081 -49.720 1.00 0.00 H ATOM 1236 2HB LEU A 74 93.762 105.425 -49.913 1.00 0.00 H ATOM 1237 HG LEU A 74 91.711 106.022 -48.623 1.00 0.00 H ATOM 1238 1HD1 LEU A 74 91.266 108.372 -48.162 1.00 0.00 H ATOM 1239 2HD1 LEU A 74 92.687 107.792 -47.266 1.00 0.00 H ATOM 1240 3HD1 LEU A 74 92.897 108.801 -48.714 1.00 0.00 H ATOM 1241 1HD2 LEU A 74 90.721 107.415 -50.416 1.00 0.00 H ATOM 1242 2HD2 LEU A 74 92.355 107.828 -50.999 1.00 0.00 H ATOM 1243 3HD2 LEU A 74 91.771 106.148 -51.098 1.00 0.00 H ATOM 1244 N ASP A 75 93.730 103.568 -47.689 1.00 0.00 N ATOM 1245 CA ASP A 75 92.952 102.491 -47.080 1.00 0.00 C ATOM 1246 C ASP A 75 93.245 102.404 -45.584 1.00 0.00 C ATOM 1247 O ASP A 75 92.333 102.273 -44.767 1.00 0.00 O ATOM 1248 CB ASP A 75 93.268 101.151 -47.754 1.00 0.00 C ATOM 1249 CG ASP A 75 92.674 101.034 -49.149 1.00 0.00 C ATOM 1250 OD1 ASP A 75 91.794 101.800 -49.465 1.00 0.00 O ATOM 1251 OD2 ASP A 75 93.105 100.182 -49.888 1.00 0.00 O ATOM 1252 H ASP A 75 94.311 103.376 -48.491 1.00 0.00 H ATOM 1253 HA ASP A 75 91.891 102.695 -47.234 1.00 0.00 H ATOM 1254 1HB ASP A 75 94.350 101.026 -47.823 1.00 0.00 H ATOM 1255 2HB ASP A 75 92.881 100.334 -47.141 1.00 0.00 H ATOM 1256 N VAL A 76 94.522 102.551 -45.245 1.00 0.00 N ATOM 1257 CA VAL A 76 95.005 102.450 -43.880 1.00 0.00 C ATOM 1258 C VAL A 76 94.559 103.597 -42.994 1.00 0.00 C ATOM 1259 O VAL A 76 94.041 103.374 -41.901 1.00 0.00 O ATOM 1260 CB VAL A 76 96.542 102.398 -43.877 1.00 0.00 C ATOM 1261 CG1 VAL A 76 97.054 102.465 -42.462 1.00 0.00 C ATOM 1262 CG2 VAL A 76 96.994 101.139 -44.569 1.00 0.00 C ATOM 1263 H VAL A 76 95.198 102.686 -45.984 1.00 0.00 H ATOM 1264 HA VAL A 76 94.628 101.520 -43.455 1.00 0.00 H ATOM 1265 HB VAL A 76 96.939 103.260 -44.399 1.00 0.00 H ATOM 1266 1HG1 VAL A 76 98.144 102.428 -42.467 1.00 0.00 H ATOM 1267 2HG1 VAL A 76 96.727 103.394 -41.996 1.00 0.00 H ATOM 1268 3HG1 VAL A 76 96.666 101.622 -41.898 1.00 0.00 H ATOM 1269 1HG2 VAL A 76 98.082 101.095 -44.572 1.00 0.00 H ATOM 1270 2HG2 VAL A 76 96.597 100.272 -44.042 1.00 0.00 H ATOM 1271 3HG2 VAL A 76 96.628 101.139 -45.597 1.00 0.00 H ATOM 1272 N PHE A 77 94.615 104.807 -43.545 1.00 0.00 N ATOM 1273 CA PHE A 77 94.237 106.003 -42.814 1.00 0.00 C ATOM 1274 C PHE A 77 92.740 105.928 -42.521 1.00 0.00 C ATOM 1275 O PHE A 77 92.308 106.123 -41.389 1.00 0.00 O ATOM 1276 CB PHE A 77 94.563 107.264 -43.600 1.00 0.00 C ATOM 1277 CG PHE A 77 94.427 108.534 -42.788 1.00 0.00 C ATOM 1278 CD1 PHE A 77 95.376 108.827 -41.801 1.00 0.00 C ATOM 1279 CD2 PHE A 77 93.413 109.432 -42.960 1.00 0.00 C ATOM 1280 CE1 PHE A 77 95.289 109.972 -41.039 1.00 0.00 C ATOM 1281 CE2 PHE A 77 93.335 110.595 -42.180 1.00 0.00 C ATOM 1282 CZ PHE A 77 94.278 110.844 -41.231 1.00 0.00 C ATOM 1283 H PHE A 77 95.122 104.913 -44.413 1.00 0.00 H ATOM 1284 HA PHE A 77 94.802 106.042 -41.880 1.00 0.00 H ATOM 1285 1HB PHE A 77 95.571 107.208 -43.972 1.00 0.00 H ATOM 1286 2HB PHE A 77 93.900 107.337 -44.463 1.00 0.00 H ATOM 1287 HD1 PHE A 77 96.198 108.136 -41.634 1.00 0.00 H ATOM 1288 HD2 PHE A 77 92.663 109.235 -43.714 1.00 0.00 H ATOM 1289 HE1 PHE A 77 96.042 110.176 -40.277 1.00 0.00 H ATOM 1290 HE2 PHE A 77 92.527 111.297 -42.329 1.00 0.00 H ATOM 1291 HZ PHE A 77 94.213 111.746 -40.626 1.00 0.00 H ATOM 1292 N ALA A 78 91.989 105.457 -43.519 1.00 0.00 N ATOM 1293 CA ALA A 78 90.545 105.298 -43.434 1.00 0.00 C ATOM 1294 C ALA A 78 90.162 104.345 -42.304 1.00 0.00 C ATOM 1295 O ALA A 78 89.285 104.664 -41.500 1.00 0.00 O ATOM 1296 CB ALA A 78 90.005 104.811 -44.768 1.00 0.00 C ATOM 1297 H ALA A 78 92.406 105.404 -44.436 1.00 0.00 H ATOM 1298 HA ALA A 78 90.114 106.260 -43.207 1.00 0.00 H ATOM 1299 1HB ALA A 78 88.927 104.719 -44.709 1.00 0.00 H ATOM 1300 2HB ALA A 78 90.267 105.527 -45.548 1.00 0.00 H ATOM 1301 3HB ALA A 78 90.438 103.844 -45.004 1.00 0.00 H ATOM 1302 N ASP A 79 90.972 103.294 -42.106 1.00 0.00 N ATOM 1303 CA ASP A 79 90.701 102.356 -41.015 1.00 0.00 C ATOM 1304 C ASP A 79 90.928 103.023 -39.658 1.00 0.00 C ATOM 1305 O ASP A 79 90.135 102.832 -38.738 1.00 0.00 O ATOM 1306 CB ASP A 79 91.589 101.110 -41.128 1.00 0.00 C ATOM 1307 CG ASP A 79 91.140 100.155 -42.233 1.00 0.00 C ATOM 1308 OD1 ASP A 79 90.048 100.316 -42.724 1.00 0.00 O ATOM 1309 OD2 ASP A 79 91.895 99.276 -42.574 1.00 0.00 O ATOM 1310 H ASP A 79 91.592 103.004 -42.854 1.00 0.00 H ATOM 1311 HA ASP A 79 89.657 102.044 -41.075 1.00 0.00 H ATOM 1312 1HB ASP A 79 92.614 101.412 -41.326 1.00 0.00 H ATOM 1313 2HB ASP A 79 91.583 100.573 -40.181 1.00 0.00 H ATOM 1314 N GLU A 80 91.900 103.936 -39.604 1.00 0.00 N ATOM 1315 CA GLU A 80 92.229 104.654 -38.374 1.00 0.00 C ATOM 1316 C GLU A 80 91.191 105.728 -38.065 1.00 0.00 C ATOM 1317 O GLU A 80 90.753 105.850 -36.926 1.00 0.00 O ATOM 1318 CB GLU A 80 93.622 105.297 -38.476 1.00 0.00 C ATOM 1319 CG GLU A 80 94.750 104.306 -38.585 1.00 0.00 C ATOM 1320 CD GLU A 80 94.950 103.514 -37.328 1.00 0.00 C ATOM 1321 OE1 GLU A 80 94.370 103.865 -36.330 1.00 0.00 O ATOM 1322 OE2 GLU A 80 95.691 102.546 -37.361 1.00 0.00 O ATOM 1323 H GLU A 80 92.559 103.968 -40.374 1.00 0.00 H ATOM 1324 HA GLU A 80 92.227 103.945 -37.546 1.00 0.00 H ATOM 1325 1HB GLU A 80 93.660 105.936 -39.336 1.00 0.00 H ATOM 1326 2HB GLU A 80 93.802 105.917 -37.599 1.00 0.00 H ATOM 1327 1HG GLU A 80 94.540 103.618 -39.405 1.00 0.00 H ATOM 1328 2HG GLU A 80 95.647 104.828 -38.817 1.00 0.00 H ATOM 1329 N ILE A 81 90.546 106.247 -39.116 1.00 0.00 N ATOM 1330 CA ILE A 81 89.480 107.236 -38.940 1.00 0.00 C ATOM 1331 C ILE A 81 88.261 106.556 -38.333 1.00 0.00 C ATOM 1332 O ILE A 81 87.684 107.016 -37.341 1.00 0.00 O ATOM 1333 CB ILE A 81 89.089 107.911 -40.269 1.00 0.00 C ATOM 1334 CG1 ILE A 81 90.213 108.756 -40.807 1.00 0.00 C ATOM 1335 CG2 ILE A 81 87.839 108.756 -40.080 1.00 0.00 C ATOM 1336 CD1 ILE A 81 89.961 109.238 -42.234 1.00 0.00 C ATOM 1337 H ILE A 81 91.040 106.222 -39.999 1.00 0.00 H ATOM 1338 HA ILE A 81 89.831 108.012 -38.261 1.00 0.00 H ATOM 1339 HB ILE A 81 88.894 107.152 -41.019 1.00 0.00 H ATOM 1340 1HG1 ILE A 81 90.351 109.622 -40.161 1.00 0.00 H ATOM 1341 2HG1 ILE A 81 91.138 108.179 -40.788 1.00 0.00 H ATOM 1342 1HG2 ILE A 81 87.574 109.222 -41.009 1.00 0.00 H ATOM 1343 2HG2 ILE A 81 87.018 108.121 -39.748 1.00 0.00 H ATOM 1344 3HG2 ILE A 81 88.024 109.506 -39.349 1.00 0.00 H ATOM 1345 1HD1 ILE A 81 90.785 109.829 -42.564 1.00 0.00 H ATOM 1346 2HD1 ILE A 81 89.849 108.396 -42.885 1.00 0.00 H ATOM 1347 3HD1 ILE A 81 89.058 109.837 -42.262 1.00 0.00 H ATOM 1348 N ARG A 82 88.003 105.348 -38.856 1.00 0.00 N ATOM 1349 CA ARG A 82 86.895 104.492 -38.455 1.00 0.00 C ATOM 1350 C ARG A 82 87.072 103.976 -37.027 1.00 0.00 C ATOM 1351 O ARG A 82 86.389 104.400 -36.098 1.00 0.00 O ATOM 1352 CB ARG A 82 86.776 103.313 -39.412 1.00 0.00 C ATOM 1353 CG ARG A 82 86.283 103.672 -40.802 1.00 0.00 C ATOM 1354 CD ARG A 82 86.397 102.525 -41.737 1.00 0.00 C ATOM 1355 NE ARG A 82 85.878 102.843 -43.051 1.00 0.00 N ATOM 1356 CZ ARG A 82 86.020 102.058 -44.138 1.00 0.00 C ATOM 1357 NH1 ARG A 82 86.668 100.917 -44.046 1.00 0.00 N ATOM 1358 NH2 ARG A 82 85.512 102.433 -45.290 1.00 0.00 N ATOM 1359 H ARG A 82 88.483 105.124 -39.721 1.00 0.00 H ATOM 1360 HA ARG A 82 85.976 105.077 -38.493 1.00 0.00 H ATOM 1361 1HB ARG A 82 87.740 102.834 -39.520 1.00 0.00 H ATOM 1362 2HB ARG A 82 86.089 102.576 -38.998 1.00 0.00 H ATOM 1363 1HG ARG A 82 85.237 103.972 -40.751 1.00 0.00 H ATOM 1364 2HG ARG A 82 86.881 104.500 -41.198 1.00 0.00 H ATOM 1365 1HD ARG A 82 87.447 102.244 -41.844 1.00 0.00 H ATOM 1366 2HD ARG A 82 85.835 101.678 -41.344 1.00 0.00 H ATOM 1367 HE ARG A 82 85.373 103.713 -43.160 1.00 0.00 H ATOM 1368 1HH1 ARG A 82 87.059 100.629 -43.160 1.00 0.00 H ATOM 1369 2HH1 ARG A 82 86.774 100.329 -44.860 1.00 0.00 H ATOM 1370 1HH2 ARG A 82 85.015 103.308 -45.362 1.00 0.00 H ATOM 1371 2HH2 ARG A 82 85.619 101.846 -46.104 1.00 0.00 H ATOM 1372 N PHE A 83 88.343 103.703 -36.728 1.00 0.00 N ATOM 1373 CA PHE A 83 88.678 103.184 -35.406 1.00 0.00 C ATOM 1374 C PHE A 83 88.487 104.165 -34.273 1.00 0.00 C ATOM 1375 O PHE A 83 87.807 103.861 -33.292 1.00 0.00 O ATOM 1376 CB PHE A 83 90.114 102.703 -35.359 1.00 0.00 C ATOM 1377 CG PHE A 83 90.532 102.316 -34.007 1.00 0.00 C ATOM 1378 CD1 PHE A 83 89.974 101.243 -33.359 1.00 0.00 C ATOM 1379 CD2 PHE A 83 91.502 103.042 -33.379 1.00 0.00 C ATOM 1380 CE1 PHE A 83 90.392 100.909 -32.090 1.00 0.00 C ATOM 1381 CE2 PHE A 83 91.925 102.726 -32.133 1.00 0.00 C ATOM 1382 CZ PHE A 83 91.372 101.654 -31.475 1.00 0.00 C ATOM 1383 H PHE A 83 88.997 103.526 -37.477 1.00 0.00 H ATOM 1384 HA PHE A 83 88.032 102.329 -35.207 1.00 0.00 H ATOM 1385 1HB PHE A 83 90.234 101.848 -36.023 1.00 0.00 H ATOM 1386 2HB PHE A 83 90.769 103.483 -35.716 1.00 0.00 H ATOM 1387 HD1 PHE A 83 89.199 100.662 -33.860 1.00 0.00 H ATOM 1388 HD2 PHE A 83 91.932 103.879 -33.897 1.00 0.00 H ATOM 1389 HE1 PHE A 83 89.947 100.060 -31.577 1.00 0.00 H ATOM 1390 HE2 PHE A 83 92.692 103.314 -31.660 1.00 0.00 H ATOM 1391 HZ PHE A 83 91.704 101.397 -30.475 1.00 0.00 H ATOM 1392 N TYR A 84 88.960 105.388 -34.470 1.00 0.00 N ATOM 1393 CA TYR A 84 88.850 106.376 -33.416 1.00 0.00 C ATOM 1394 C TYR A 84 87.494 107.065 -33.435 1.00 0.00 C ATOM 1395 O TYR A 84 87.286 108.040 -32.717 1.00 0.00 O ATOM 1396 CB TYR A 84 89.965 107.409 -33.530 1.00 0.00 C ATOM 1397 CG TYR A 84 91.307 106.889 -33.070 1.00 0.00 C ATOM 1398 CD1 TYR A 84 92.291 106.591 -33.992 1.00 0.00 C ATOM 1399 CD2 TYR A 84 91.551 106.711 -31.704 1.00 0.00 C ATOM 1400 CE1 TYR A 84 93.518 106.114 -33.562 1.00 0.00 C ATOM 1401 CE2 TYR A 84 92.769 106.238 -31.276 1.00 0.00 C ATOM 1402 CZ TYR A 84 93.753 105.939 -32.192 1.00 0.00 C ATOM 1403 OH TYR A 84 94.970 105.466 -31.762 1.00 0.00 O ATOM 1404 H TYR A 84 89.638 105.527 -35.207 1.00 0.00 H ATOM 1405 HA TYR A 84 88.901 105.853 -32.460 1.00 0.00 H ATOM 1406 1HB TYR A 84 90.055 107.731 -34.560 1.00 0.00 H ATOM 1407 2HB TYR A 84 89.710 108.287 -32.933 1.00 0.00 H ATOM 1408 HD1 TYR A 84 92.101 106.729 -35.055 1.00 0.00 H ATOM 1409 HD2 TYR A 84 90.773 106.945 -30.977 1.00 0.00 H ATOM 1410 HE1 TYR A 84 94.296 105.878 -34.288 1.00 0.00 H ATOM 1411 HE2 TYR A 84 92.955 106.099 -30.210 1.00 0.00 H ATOM 1412 HH TYR A 84 94.981 105.438 -30.802 1.00 0.00 H ATOM 1413 N GLN A 85 86.611 106.581 -34.317 1.00 0.00 N ATOM 1414 CA GLN A 85 85.238 107.032 -34.478 1.00 0.00 C ATOM 1415 C GLN A 85 85.133 108.521 -34.706 1.00 0.00 C ATOM 1416 O GLN A 85 84.329 109.176 -34.051 1.00 0.00 O ATOM 1417 CB GLN A 85 84.421 106.640 -33.245 1.00 0.00 C ATOM 1418 CG GLN A 85 84.318 105.145 -33.011 1.00 0.00 C ATOM 1419 CD GLN A 85 83.439 104.809 -31.816 1.00 0.00 C ATOM 1420 OE1 GLN A 85 82.390 105.422 -31.607 1.00 0.00 O ATOM 1421 NE2 GLN A 85 83.868 103.830 -31.027 1.00 0.00 N ATOM 1422 H GLN A 85 86.899 105.777 -34.850 1.00 0.00 H ATOM 1423 HA GLN A 85 84.805 106.516 -35.335 1.00 0.00 H ATOM 1424 1HB GLN A 85 84.853 107.075 -32.381 1.00 0.00 H ATOM 1425 2HB GLN A 85 83.410 107.035 -33.339 1.00 0.00 H ATOM 1426 1HG GLN A 85 83.887 104.679 -33.896 1.00 0.00 H ATOM 1427 2HG GLN A 85 85.316 104.748 -32.828 1.00 0.00 H ATOM 1428 1HE2 GLN A 85 83.332 103.563 -30.224 1.00 0.00 H ATOM 1429 2HE2 GLN A 85 84.725 103.359 -31.233 1.00 0.00 H ATOM 1430 N LEU A 86 85.895 109.063 -35.666 1.00 0.00 N ATOM 1431 CA LEU A 86 85.816 110.513 -35.882 1.00 0.00 C ATOM 1432 C LEU A 86 84.459 110.937 -36.487 1.00 0.00 C ATOM 1433 O LEU A 86 84.079 112.105 -36.411 1.00 0.00 O ATOM 1434 CB LEU A 86 86.938 110.982 -36.798 1.00 0.00 C ATOM 1435 CG LEU A 86 88.263 111.318 -36.066 1.00 0.00 C ATOM 1436 CD1 LEU A 86 88.689 110.134 -35.246 1.00 0.00 C ATOM 1437 CD2 LEU A 86 89.322 111.687 -37.064 1.00 0.00 C ATOM 1438 H LEU A 86 86.572 108.519 -36.190 1.00 0.00 H ATOM 1439 HA LEU A 86 85.910 111.004 -34.926 1.00 0.00 H ATOM 1440 1HB LEU A 86 87.133 110.210 -37.520 1.00 0.00 H ATOM 1441 2HB LEU A 86 86.604 111.872 -37.329 1.00 0.00 H ATOM 1442 HG LEU A 86 88.104 112.152 -35.389 1.00 0.00 H ATOM 1443 1HD1 LEU A 86 89.612 110.363 -34.734 1.00 0.00 H ATOM 1444 2HD1 LEU A 86 87.916 109.902 -34.511 1.00 0.00 H ATOM 1445 3HD1 LEU A 86 88.840 109.274 -35.898 1.00 0.00 H ATOM 1446 1HD2 LEU A 86 90.250 111.921 -36.539 1.00 0.00 H ATOM 1447 2HD2 LEU A 86 89.489 110.859 -37.737 1.00 0.00 H ATOM 1448 3HD2 LEU A 86 88.996 112.552 -37.629 1.00 0.00 H ATOM 1449 N GLY A 87 83.739 109.982 -37.090 1.00 0.00 N ATOM 1450 CA GLY A 87 82.414 110.242 -37.654 1.00 0.00 C ATOM 1451 C GLY A 87 82.438 110.401 -39.174 1.00 0.00 C ATOM 1452 O GLY A 87 83.433 110.836 -39.747 1.00 0.00 O ATOM 1453 H GLY A 87 84.129 109.053 -37.161 1.00 0.00 H ATOM 1454 1HA GLY A 87 81.745 109.421 -37.395 1.00 0.00 H ATOM 1455 2HA GLY A 87 82.002 111.147 -37.211 1.00 0.00 H ATOM 1456 N ASP A 88 81.265 110.170 -39.775 1.00 0.00 N ATOM 1457 CA ASP A 88 81.034 110.252 -41.218 1.00 0.00 C ATOM 1458 C ASP A 88 81.315 111.636 -41.797 1.00 0.00 C ATOM 1459 O ASP A 88 81.889 111.735 -42.871 1.00 0.00 O ATOM 1460 CB ASP A 88 79.593 109.857 -41.543 1.00 0.00 C ATOM 1461 CG ASP A 88 79.314 108.374 -41.304 1.00 0.00 C ATOM 1462 OD1 ASP A 88 80.251 107.636 -41.107 1.00 0.00 O ATOM 1463 OD2 ASP A 88 78.167 107.996 -41.318 1.00 0.00 O ATOM 1464 H ASP A 88 80.510 109.833 -39.196 1.00 0.00 H ATOM 1465 HA ASP A 88 81.719 109.559 -41.707 1.00 0.00 H ATOM 1466 1HB ASP A 88 78.909 110.444 -40.930 1.00 0.00 H ATOM 1467 2HB ASP A 88 79.379 110.088 -42.587 1.00 0.00 H ATOM 1468 N GLU A 89 80.968 112.697 -41.075 1.00 0.00 N ATOM 1469 CA GLU A 89 81.240 114.043 -41.576 1.00 0.00 C ATOM 1470 C GLU A 89 82.738 114.272 -41.722 1.00 0.00 C ATOM 1471 O GLU A 89 83.187 114.812 -42.730 1.00 0.00 O ATOM 1472 CB GLU A 89 80.638 115.096 -40.641 1.00 0.00 C ATOM 1473 CG GLU A 89 80.875 116.551 -41.084 1.00 0.00 C ATOM 1474 CD GLU A 89 80.208 117.557 -40.174 1.00 0.00 C ATOM 1475 OE1 GLU A 89 79.533 117.148 -39.258 1.00 0.00 O ATOM 1476 OE2 GLU A 89 80.374 118.740 -40.397 1.00 0.00 O ATOM 1477 H GLU A 89 80.468 112.571 -40.206 1.00 0.00 H ATOM 1478 HA GLU A 89 80.782 114.144 -42.561 1.00 0.00 H ATOM 1479 1HB GLU A 89 79.562 114.942 -40.564 1.00 0.00 H ATOM 1480 2HB GLU A 89 81.058 114.978 -39.642 1.00 0.00 H ATOM 1481 1HG GLU A 89 81.949 116.745 -41.097 1.00 0.00 H ATOM 1482 2HG GLU A 89 80.498 116.677 -42.096 1.00 0.00 H ATOM 1483 N ALA A 90 83.503 113.797 -40.744 1.00 0.00 N ATOM 1484 CA ALA A 90 84.952 113.961 -40.731 1.00 0.00 C ATOM 1485 C ALA A 90 85.509 113.235 -41.955 1.00 0.00 C ATOM 1486 O ALA A 90 86.300 113.795 -42.713 1.00 0.00 O ATOM 1487 CB ALA A 90 85.548 113.379 -39.455 1.00 0.00 C ATOM 1488 H ALA A 90 83.054 113.357 -39.954 1.00 0.00 H ATOM 1489 HA ALA A 90 85.227 115.015 -40.766 1.00 0.00 H ATOM 1490 1HB ALA A 90 86.638 113.416 -39.509 1.00 0.00 H ATOM 1491 2HB ALA A 90 85.210 113.957 -38.612 1.00 0.00 H ATOM 1492 3HB ALA A 90 85.231 112.353 -39.340 1.00 0.00 H ATOM 1493 N MET A 91 84.877 112.095 -42.266 1.00 0.00 N ATOM 1494 CA MET A 91 85.299 111.236 -43.369 1.00 0.00 C ATOM 1495 C MET A 91 84.922 111.847 -44.720 1.00 0.00 C ATOM 1496 O MET A 91 85.713 111.827 -45.645 1.00 0.00 O ATOM 1497 CB MET A 91 84.690 109.841 -43.239 1.00 0.00 C ATOM 1498 CG MET A 91 85.285 108.813 -44.189 1.00 0.00 C ATOM 1499 SD MET A 91 87.000 108.438 -43.821 1.00 0.00 S ATOM 1500 CE MET A 91 87.546 107.774 -45.359 1.00 0.00 C ATOM 1501 H MET A 91 84.294 111.671 -41.555 1.00 0.00 H ATOM 1502 HA MET A 91 86.385 111.148 -43.344 1.00 0.00 H ATOM 1503 1HB MET A 91 84.828 109.477 -42.220 1.00 0.00 H ATOM 1504 2HB MET A 91 83.625 109.890 -43.425 1.00 0.00 H ATOM 1505 1HG MET A 91 84.711 107.889 -44.132 1.00 0.00 H ATOM 1506 2HG MET A 91 85.226 109.186 -45.201 1.00 0.00 H ATOM 1507 1HE MET A 91 88.588 107.498 -45.281 1.00 0.00 H ATOM 1508 2HE MET A 91 86.953 106.892 -45.607 1.00 0.00 H ATOM 1509 3HE MET A 91 87.427 108.517 -46.136 1.00 0.00 H ATOM 1510 N GLU A 92 83.800 112.559 -44.770 1.00 0.00 N ATOM 1511 CA GLU A 92 83.371 113.195 -46.015 1.00 0.00 C ATOM 1512 C GLU A 92 84.192 114.446 -46.318 1.00 0.00 C ATOM 1513 O GLU A 92 84.653 114.618 -47.444 1.00 0.00 O ATOM 1514 CB GLU A 92 81.885 113.561 -45.950 1.00 0.00 C ATOM 1515 CG GLU A 92 80.943 112.365 -46.011 1.00 0.00 C ATOM 1516 CD GLU A 92 79.501 112.753 -45.912 1.00 0.00 C ATOM 1517 OE1 GLU A 92 79.230 113.912 -45.707 1.00 0.00 O ATOM 1518 OE2 GLU A 92 78.665 111.890 -46.041 1.00 0.00 O ATOM 1519 H GLU A 92 83.131 112.448 -44.025 1.00 0.00 H ATOM 1520 HA GLU A 92 83.526 112.492 -46.831 1.00 0.00 H ATOM 1521 1HB GLU A 92 81.684 114.101 -45.023 1.00 0.00 H ATOM 1522 2HB GLU A 92 81.638 114.225 -46.777 1.00 0.00 H ATOM 1523 1HG GLU A 92 81.102 111.838 -46.955 1.00 0.00 H ATOM 1524 2HG GLU A 92 81.185 111.684 -45.203 1.00 0.00 H ATOM 1525 N ARG A 93 84.474 115.248 -45.294 1.00 0.00 N ATOM 1526 CA ARG A 93 85.241 116.469 -45.529 1.00 0.00 C ATOM 1527 C ARG A 93 86.664 116.063 -45.899 1.00 0.00 C ATOM 1528 O ARG A 93 87.254 116.606 -46.837 1.00 0.00 O ATOM 1529 CB ARG A 93 85.241 117.348 -44.291 1.00 0.00 C ATOM 1530 CG ARG A 93 83.900 117.972 -43.970 1.00 0.00 C ATOM 1531 CD ARG A 93 83.960 118.833 -42.778 1.00 0.00 C ATOM 1532 NE ARG A 93 82.650 119.345 -42.426 1.00 0.00 N ATOM 1533 CZ ARG A 93 82.061 120.398 -43.005 1.00 0.00 C ATOM 1534 NH1 ARG A 93 82.675 121.049 -43.969 1.00 0.00 N ATOM 1535 NH2 ARG A 93 80.862 120.781 -42.605 1.00 0.00 N ATOM 1536 H ARG A 93 84.006 115.120 -44.405 1.00 0.00 H ATOM 1537 HA ARG A 93 84.787 117.022 -46.352 1.00 0.00 H ATOM 1538 1HB ARG A 93 85.553 116.763 -43.428 1.00 0.00 H ATOM 1539 2HB ARG A 93 85.963 118.154 -44.418 1.00 0.00 H ATOM 1540 1HG ARG A 93 83.571 118.581 -44.812 1.00 0.00 H ATOM 1541 2HG ARG A 93 83.172 117.191 -43.784 1.00 0.00 H ATOM 1542 1HD ARG A 93 84.344 118.259 -41.934 1.00 0.00 H ATOM 1543 2HD ARG A 93 84.620 119.678 -42.972 1.00 0.00 H ATOM 1544 HE ARG A 93 82.144 118.872 -41.689 1.00 0.00 H ATOM 1545 1HH1 ARG A 93 83.593 120.754 -44.272 1.00 0.00 H ATOM 1546 2HH1 ARG A 93 82.229 121.843 -44.405 1.00 0.00 H ATOM 1547 1HH2 ARG A 93 80.387 120.272 -41.855 1.00 0.00 H ATOM 1548 2HH2 ARG A 93 80.415 121.574 -43.039 1.00 0.00 H ATOM 1549 N PHE A 94 87.091 114.960 -45.302 1.00 0.00 N ATOM 1550 CA PHE A 94 88.376 114.342 -45.565 1.00 0.00 C ATOM 1551 C PHE A 94 88.482 113.921 -47.021 1.00 0.00 C ATOM 1552 O PHE A 94 89.371 114.365 -47.742 1.00 0.00 O ATOM 1553 CB PHE A 94 88.571 113.145 -44.662 1.00 0.00 C ATOM 1554 CG PHE A 94 89.708 112.323 -45.004 1.00 0.00 C ATOM 1555 CD1 PHE A 94 90.985 112.738 -44.782 1.00 0.00 C ATOM 1556 CD2 PHE A 94 89.468 111.089 -45.569 1.00 0.00 C ATOM 1557 CE1 PHE A 94 92.033 111.927 -45.120 1.00 0.00 C ATOM 1558 CE2 PHE A 94 90.491 110.279 -45.907 1.00 0.00 C ATOM 1559 CZ PHE A 94 91.781 110.682 -45.689 1.00 0.00 C ATOM 1560 H PHE A 94 86.612 114.674 -44.458 1.00 0.00 H ATOM 1561 HA PHE A 94 89.165 115.061 -45.335 1.00 0.00 H ATOM 1562 1HB PHE A 94 88.691 113.476 -43.674 1.00 0.00 H ATOM 1563 2HB PHE A 94 87.716 112.536 -44.689 1.00 0.00 H ATOM 1564 HD1 PHE A 94 91.157 113.715 -44.334 1.00 0.00 H ATOM 1565 HD2 PHE A 94 88.437 110.770 -45.742 1.00 0.00 H ATOM 1566 HE1 PHE A 94 93.048 112.256 -44.945 1.00 0.00 H ATOM 1567 HE2 PHE A 94 90.292 109.308 -46.351 1.00 0.00 H ATOM 1568 HZ PHE A 94 92.600 110.031 -45.964 1.00 0.00 H ATOM 1569 N ARG A 95 87.456 113.210 -47.490 1.00 0.00 N ATOM 1570 CA ARG A 95 87.434 112.700 -48.849 1.00 0.00 C ATOM 1571 C ARG A 95 87.402 113.837 -49.870 1.00 0.00 C ATOM 1572 O ARG A 95 88.060 113.739 -50.902 1.00 0.00 O ATOM 1573 CB ARG A 95 86.230 111.801 -49.057 1.00 0.00 C ATOM 1574 CG ARG A 95 86.327 110.428 -48.445 1.00 0.00 C ATOM 1575 CD ARG A 95 84.998 109.732 -48.466 1.00 0.00 C ATOM 1576 NE ARG A 95 85.095 108.369 -48.041 1.00 0.00 N ATOM 1577 CZ ARG A 95 84.071 107.652 -47.535 1.00 0.00 C ATOM 1578 NH1 ARG A 95 82.881 108.204 -47.404 1.00 0.00 N ATOM 1579 NH2 ARG A 95 84.259 106.404 -47.171 1.00 0.00 N ATOM 1580 H ARG A 95 86.799 112.833 -46.826 1.00 0.00 H ATOM 1581 HA ARG A 95 88.342 112.121 -49.013 1.00 0.00 H ATOM 1582 1HB ARG A 95 85.345 112.276 -48.641 1.00 0.00 H ATOM 1583 2HB ARG A 95 86.060 111.668 -50.104 1.00 0.00 H ATOM 1584 1HG ARG A 95 87.042 109.829 -49.007 1.00 0.00 H ATOM 1585 2HG ARG A 95 86.655 110.511 -47.420 1.00 0.00 H ATOM 1586 1HD ARG A 95 84.307 110.245 -47.800 1.00 0.00 H ATOM 1587 2HD ARG A 95 84.599 109.741 -49.476 1.00 0.00 H ATOM 1588 HE ARG A 95 85.987 107.915 -48.126 1.00 0.00 H ATOM 1589 1HH1 ARG A 95 82.735 109.165 -47.683 1.00 0.00 H ATOM 1590 2HH1 ARG A 95 82.115 107.667 -47.024 1.00 0.00 H ATOM 1591 1HH2 ARG A 95 85.171 105.980 -47.272 1.00 0.00 H ATOM 1592 2HH2 ARG A 95 83.492 105.869 -46.792 1.00 0.00 H ATOM 1593 N GLU A 96 86.723 114.953 -49.539 1.00 0.00 N ATOM 1594 CA GLU A 96 86.595 116.089 -50.466 1.00 0.00 C ATOM 1595 C GLU A 96 87.975 116.704 -50.687 1.00 0.00 C ATOM 1596 O GLU A 96 88.283 117.311 -51.720 1.00 0.00 O ATOM 1597 CB GLU A 96 85.624 117.139 -49.918 1.00 0.00 C ATOM 1598 CG GLU A 96 84.166 116.724 -49.947 1.00 0.00 C ATOM 1599 CD GLU A 96 83.257 117.730 -49.276 1.00 0.00 C ATOM 1600 OE1 GLU A 96 83.759 118.634 -48.653 1.00 0.00 O ATOM 1601 OE2 GLU A 96 82.062 117.589 -49.388 1.00 0.00 O ATOM 1602 H GLU A 96 86.118 114.900 -48.731 1.00 0.00 H ATOM 1603 HA GLU A 96 86.204 115.723 -51.413 1.00 0.00 H ATOM 1604 1HB GLU A 96 85.885 117.370 -48.886 1.00 0.00 H ATOM 1605 2HB GLU A 96 85.721 118.053 -50.492 1.00 0.00 H ATOM 1606 1HG GLU A 96 83.855 116.606 -50.982 1.00 0.00 H ATOM 1607 2HG GLU A 96 84.064 115.766 -49.455 1.00 0.00 H ATOM 1608 N ASP A 97 88.789 116.662 -49.632 1.00 0.00 N ATOM 1609 CA ASP A 97 90.104 117.273 -49.690 1.00 0.00 C ATOM 1610 C ASP A 97 90.986 116.330 -50.506 1.00 0.00 C ATOM 1611 O ASP A 97 91.653 116.736 -51.457 1.00 0.00 O ATOM 1612 CB ASP A 97 90.695 117.464 -48.288 1.00 0.00 C ATOM 1613 CG ASP A 97 91.859 118.458 -48.266 1.00 0.00 C ATOM 1614 OD1 ASP A 97 91.628 119.620 -48.499 1.00 0.00 O ATOM 1615 OD2 ASP A 97 92.966 118.043 -48.018 1.00 0.00 O ATOM 1616 H ASP A 97 88.400 116.428 -48.725 1.00 0.00 H ATOM 1617 HA ASP A 97 90.023 118.264 -50.138 1.00 0.00 H ATOM 1618 1HB ASP A 97 89.917 117.822 -47.612 1.00 0.00 H ATOM 1619 2HB ASP A 97 91.046 116.512 -47.905 1.00 0.00 H ATOM 1620 N GLU A 98 90.883 115.040 -50.161 1.00 0.00 N ATOM 1621 CA GLU A 98 91.705 113.980 -50.729 1.00 0.00 C ATOM 1622 C GLU A 98 91.471 113.829 -52.224 1.00 0.00 C ATOM 1623 O GLU A 98 92.407 113.580 -52.977 1.00 0.00 O ATOM 1624 CB GLU A 98 91.410 112.669 -50.002 1.00 0.00 C ATOM 1625 CG GLU A 98 91.989 112.589 -48.611 1.00 0.00 C ATOM 1626 CD GLU A 98 93.467 112.378 -48.611 1.00 0.00 C ATOM 1627 OE1 GLU A 98 93.913 111.493 -49.296 1.00 0.00 O ATOM 1628 OE2 GLU A 98 94.154 113.098 -47.927 1.00 0.00 O ATOM 1629 H GLU A 98 90.282 114.803 -49.384 1.00 0.00 H ATOM 1630 HA GLU A 98 92.751 114.252 -50.590 1.00 0.00 H ATOM 1631 1HB GLU A 98 90.332 112.529 -49.926 1.00 0.00 H ATOM 1632 2HB GLU A 98 91.808 111.835 -50.579 1.00 0.00 H ATOM 1633 1HG GLU A 98 91.765 113.513 -48.081 1.00 0.00 H ATOM 1634 2HG GLU A 98 91.512 111.778 -48.082 1.00 0.00 H ATOM 1635 N GLY A 99 90.240 114.109 -52.652 1.00 0.00 N ATOM 1636 CA GLY A 99 89.822 113.960 -54.044 1.00 0.00 C ATOM 1637 C GLY A 99 90.129 115.209 -54.879 1.00 0.00 C ATOM 1638 O GLY A 99 89.845 115.235 -56.067 1.00 0.00 O ATOM 1639 H GLY A 99 89.514 114.177 -51.958 1.00 0.00 H ATOM 1640 1HA GLY A 99 90.328 113.101 -54.485 1.00 0.00 H ATOM 1641 2HA GLY A 99 88.751 113.759 -54.081 1.00 0.00 H ATOM 1642 N PHE A 100 90.692 116.243 -54.255 1.00 0.00 N ATOM 1643 CA PHE A 100 90.978 117.500 -54.974 1.00 0.00 C ATOM 1644 C PHE A 100 89.733 118.072 -55.663 1.00 0.00 C ATOM 1645 O PHE A 100 89.774 118.422 -56.843 1.00 0.00 O ATOM 1646 CB PHE A 100 92.072 117.316 -56.037 1.00 0.00 C ATOM 1647 CG PHE A 100 93.431 116.903 -55.485 1.00 0.00 C ATOM 1648 CD1 PHE A 100 93.612 115.690 -54.885 1.00 0.00 C ATOM 1649 CD2 PHE A 100 94.515 117.756 -55.582 1.00 0.00 C ATOM 1650 CE1 PHE A 100 94.849 115.325 -54.388 1.00 0.00 C ATOM 1651 CE2 PHE A 100 95.743 117.401 -55.094 1.00 0.00 C ATOM 1652 CZ PHE A 100 95.912 116.182 -54.494 1.00 0.00 C ATOM 1653 H PHE A 100 90.915 116.211 -53.268 1.00 0.00 H ATOM 1654 HA PHE A 100 91.352 118.226 -54.255 1.00 0.00 H ATOM 1655 1HB PHE A 100 91.766 116.567 -56.745 1.00 0.00 H ATOM 1656 2HB PHE A 100 92.204 118.231 -56.577 1.00 0.00 H ATOM 1657 HD1 PHE A 100 92.784 115.018 -54.802 1.00 0.00 H ATOM 1658 HD2 PHE A 100 94.382 118.712 -56.053 1.00 0.00 H ATOM 1659 HE1 PHE A 100 94.979 114.354 -53.911 1.00 0.00 H ATOM 1660 HE2 PHE A 100 96.586 118.087 -55.180 1.00 0.00 H ATOM 1661 HZ PHE A 100 96.886 115.896 -54.101 1.00 0.00 H ATOM 1662 N ILE A 101 88.597 118.011 -54.974 1.00 0.00 N ATOM 1663 CA ILE A 101 87.352 118.556 -55.517 1.00 0.00 C ATOM 1664 C ILE A 101 86.926 119.748 -54.688 1.00 0.00 C ATOM 1665 O ILE A 101 85.727 119.759 -54.412 1.00 0.00 O ATOM 1666 CB ILE A 101 86.242 117.511 -55.531 1.00 0.00 C ATOM 1667 CG1 ILE A 101 85.924 117.092 -54.130 1.00 0.00 C ATOM 1668 CG2 ILE A 101 86.644 116.319 -56.375 1.00 0.00 C ATOM 1669 CD1 ILE A 101 84.701 116.314 -54.019 1.00 0.00 C ATOM 1670 H ILE A 101 88.616 117.807 -53.981 1.00 0.00 H ATOM 1671 HA ILE A 101 87.519 118.866 -56.546 1.00 0.00 H ATOM 1672 HB ILE A 101 85.336 117.949 -55.948 1.00 0.00 H ATOM 1673 1HG1 ILE A 101 86.752 116.497 -53.737 1.00 0.00 H ATOM 1674 2HG1 ILE A 101 85.827 117.975 -53.504 1.00 0.00 H ATOM 1675 1HG2 ILE A 101 85.841 115.584 -56.374 1.00 0.00 H ATOM 1676 2HG2 ILE A 101 86.833 116.645 -57.390 1.00 0.00 H ATOM 1677 3HG2 ILE A 101 87.523 115.882 -55.974 1.00 0.00 H ATOM 1678 1HD1 ILE A 101 84.546 116.059 -53.019 1.00 0.00 H ATOM 1679 2HD1 ILE A 101 83.860 116.904 -54.380 1.00 0.00 H ATOM 1680 3HD1 ILE A 101 84.791 115.406 -54.617 1.00 0.00 H ATOM 1681 N LYS A 102 87.757 119.864 -53.668 1.00 0.00 N ATOM 1682 CA LYS A 102 87.559 121.019 -52.813 1.00 0.00 C ATOM 1683 C LYS A 102 88.615 122.080 -53.178 1.00 0.00 C ATOM 1684 O LYS A 102 88.278 123.225 -53.477 1.00 0.00 O ATOM 1685 CB LYS A 102 87.662 120.637 -51.333 1.00 0.00 C ATOM 1686 CG LYS A 102 87.393 121.769 -50.374 1.00 0.00 C ATOM 1687 CD LYS A 102 87.368 121.282 -48.943 1.00 0.00 C ATOM 1688 CE LYS A 102 87.107 122.427 -47.977 1.00 0.00 C ATOM 1689 NZ LYS A 102 87.045 121.962 -46.573 1.00 0.00 N ATOM 1690 H LYS A 102 87.814 119.028 -53.098 1.00 0.00 H ATOM 1691 HA LYS A 102 86.568 121.432 -53.000 1.00 0.00 H ATOM 1692 1HB LYS A 102 86.961 119.846 -51.114 1.00 0.00 H ATOM 1693 2HB LYS A 102 88.661 120.255 -51.125 1.00 0.00 H ATOM 1694 1HG LYS A 102 88.147 122.506 -50.474 1.00 0.00 H ATOM 1695 2HG LYS A 102 86.432 122.223 -50.611 1.00 0.00 H ATOM 1696 1HD LYS A 102 86.583 120.531 -48.826 1.00 0.00 H ATOM 1697 2HD LYS A 102 88.327 120.822 -48.698 1.00 0.00 H ATOM 1698 1HE LYS A 102 87.903 123.166 -48.069 1.00 0.00 H ATOM 1699 2HE LYS A 102 86.161 122.906 -48.231 1.00 0.00 H ATOM 1700 1HZ LYS A 102 86.870 122.749 -45.965 1.00 0.00 H ATOM 1701 2HZ LYS A 102 86.299 121.288 -46.474 1.00 0.00 H ATOM 1702 3HZ LYS A 102 87.923 121.531 -46.322 1.00 0.00 H ATOM 1703 N GLU A 103 89.893 121.690 -53.132 1.00 0.00 N ATOM 1704 CA GLU A 103 90.998 122.566 -53.546 1.00 0.00 C ATOM 1705 C GLU A 103 91.969 121.788 -54.430 1.00 0.00 C ATOM 1706 O GLU A 103 92.164 120.590 -54.245 1.00 0.00 O ATOM 1707 CB GLU A 103 91.752 123.142 -52.336 1.00 0.00 C ATOM 1708 CG GLU A 103 90.921 124.020 -51.429 1.00 0.00 C ATOM 1709 CD GLU A 103 91.726 124.654 -50.325 1.00 0.00 C ATOM 1710 OE1 GLU A 103 92.917 124.453 -50.292 1.00 0.00 O ATOM 1711 OE2 GLU A 103 91.150 125.339 -49.513 1.00 0.00 O ATOM 1712 H GLU A 103 90.105 120.761 -52.797 1.00 0.00 H ATOM 1713 HA GLU A 103 90.590 123.406 -54.108 1.00 0.00 H ATOM 1714 1HB GLU A 103 92.148 122.325 -51.731 1.00 0.00 H ATOM 1715 2HB GLU A 103 92.599 123.733 -52.683 1.00 0.00 H ATOM 1716 1HG GLU A 103 90.462 124.808 -52.025 1.00 0.00 H ATOM 1717 2HG GLU A 103 90.147 123.439 -51.005 1.00 0.00 H ATOM 1718 N GLU A 104 92.600 122.487 -55.377 1.00 0.00 N ATOM 1719 CA GLU A 104 93.542 121.833 -56.283 1.00 0.00 C ATOM 1720 C GLU A 104 94.682 122.754 -56.684 1.00 0.00 C ATOM 1721 O GLU A 104 94.457 123.909 -57.048 1.00 0.00 O ATOM 1722 CB GLU A 104 92.799 121.342 -57.533 1.00 0.00 C ATOM 1723 CG GLU A 104 93.666 120.586 -58.531 1.00 0.00 C ATOM 1724 CD GLU A 104 92.887 120.065 -59.693 1.00 0.00 C ATOM 1725 OE1 GLU A 104 91.701 120.288 -59.737 1.00 0.00 O ATOM 1726 OE2 GLU A 104 93.475 119.443 -60.542 1.00 0.00 O ATOM 1727 H GLU A 104 92.438 123.480 -55.457 1.00 0.00 H ATOM 1728 HA GLU A 104 93.970 120.974 -55.774 1.00 0.00 H ATOM 1729 1HB GLU A 104 91.989 120.688 -57.237 1.00 0.00 H ATOM 1730 2HB GLU A 104 92.361 122.192 -58.052 1.00 0.00 H ATOM 1731 1HG GLU A 104 94.445 121.252 -58.899 1.00 0.00 H ATOM 1732 2HG GLU A 104 94.145 119.761 -58.027 1.00 0.00 H ATOM 1733 N GLU A 105 95.907 122.242 -56.610 1.00 0.00 N ATOM 1734 CA GLU A 105 97.055 122.969 -57.123 1.00 0.00 C ATOM 1735 C GLU A 105 97.347 122.529 -58.560 1.00 0.00 C ATOM 1736 O GLU A 105 97.572 121.347 -58.819 1.00 0.00 O ATOM 1737 CB GLU A 105 98.282 122.737 -56.237 1.00 0.00 C ATOM 1738 CG GLU A 105 99.514 123.536 -56.644 1.00 0.00 C ATOM 1739 CD GLU A 105 100.710 123.255 -55.770 1.00 0.00 C ATOM 1740 OE1 GLU A 105 100.582 122.479 -54.853 1.00 0.00 O ATOM 1741 OE2 GLU A 105 101.751 123.816 -56.022 1.00 0.00 O ATOM 1742 H GLU A 105 96.041 121.331 -56.194 1.00 0.00 H ATOM 1743 HA GLU A 105 96.813 124.032 -57.143 1.00 0.00 H ATOM 1744 1HB GLU A 105 98.040 122.998 -55.206 1.00 0.00 H ATOM 1745 2HB GLU A 105 98.549 121.681 -56.254 1.00 0.00 H ATOM 1746 1HG GLU A 105 99.767 123.293 -57.676 1.00 0.00 H ATOM 1747 2HG GLU A 105 99.277 124.598 -56.597 1.00 0.00 H ATOM 1748 N LYS A 106 97.342 123.476 -59.486 1.00 0.00 N ATOM 1749 CA LYS A 106 97.522 123.164 -60.907 1.00 0.00 C ATOM 1750 C LYS A 106 98.988 122.781 -61.207 1.00 0.00 C ATOM 1751 O LYS A 106 99.882 123.216 -60.486 1.00 0.00 O ATOM 1752 CB LYS A 106 97.099 124.345 -61.775 1.00 0.00 C ATOM 1753 CG LYS A 106 95.614 124.649 -61.733 1.00 0.00 C ATOM 1754 CD LYS A 106 95.259 125.801 -62.657 1.00 0.00 C ATOM 1755 CE LYS A 106 93.779 126.137 -62.579 1.00 0.00 C ATOM 1756 NZ LYS A 106 93.426 127.290 -63.450 1.00 0.00 N ATOM 1757 H LYS A 106 97.206 124.431 -59.191 1.00 0.00 H ATOM 1758 HA LYS A 106 96.887 122.325 -61.136 1.00 0.00 H ATOM 1759 1HB LYS A 106 97.632 125.240 -61.456 1.00 0.00 H ATOM 1760 2HB LYS A 106 97.372 124.151 -62.813 1.00 0.00 H ATOM 1761 1HG LYS A 106 95.053 123.765 -62.036 1.00 0.00 H ATOM 1762 2HG LYS A 106 95.324 124.909 -60.715 1.00 0.00 H ATOM 1763 1HD LYS A 106 95.840 126.681 -62.381 1.00 0.00 H ATOM 1764 2HD LYS A 106 95.507 125.532 -63.683 1.00 0.00 H ATOM 1765 1HE LYS A 106 93.194 125.272 -62.886 1.00 0.00 H ATOM 1766 2HE LYS A 106 93.517 126.382 -61.550 1.00 0.00 H ATOM 1767 1HZ LYS A 106 92.437 127.483 -63.370 1.00 0.00 H ATOM 1768 2HZ LYS A 106 93.951 128.104 -63.163 1.00 0.00 H ATOM 1769 3HZ LYS A 106 93.648 127.067 -64.410 1.00 0.00 H ATOM 1770 N PRO A 107 99.234 121.827 -62.140 1.00 0.00 N ATOM 1771 CA PRO A 107 100.543 121.340 -62.599 1.00 0.00 C ATOM 1772 C PRO A 107 101.274 122.349 -63.499 1.00 0.00 C ATOM 1773 O PRO A 107 102.502 122.326 -63.579 1.00 0.00 O ATOM 1774 CB PRO A 107 100.169 120.072 -63.371 1.00 0.00 C ATOM 1775 CG PRO A 107 98.820 120.402 -63.967 1.00 0.00 C ATOM 1776 CD PRO A 107 98.112 121.232 -62.921 1.00 0.00 C ATOM 1777 HA PRO A 107 101.160 121.101 -61.726 1.00 0.00 H ATOM 1778 1HB PRO A 107 100.935 119.854 -64.130 1.00 0.00 H ATOM 1779 2HB PRO A 107 100.140 119.209 -62.687 1.00 0.00 H ATOM 1780 1HG PRO A 107 98.946 120.937 -64.897 1.00 0.00 H ATOM 1781 2HG PRO A 107 98.272 119.478 -64.204 1.00 0.00 H ATOM 1782 1HD PRO A 107 97.499 121.992 -63.412 1.00 0.00 H ATOM 1783 2HD PRO A 107 97.490 120.575 -62.292 1.00 0.00 H ATOM 1784 N LEU A 108 100.530 123.332 -64.042 1.00 0.00 N ATOM 1785 CA LEU A 108 101.124 124.240 -65.030 1.00 0.00 C ATOM 1786 C LEU A 108 102.245 125.217 -64.524 1.00 0.00 C ATOM 1787 O LEU A 108 103.078 125.584 -65.352 1.00 0.00 O ATOM 1788 CB LEU A 108 99.971 125.101 -65.663 1.00 0.00 C ATOM 1789 CG LEU A 108 99.213 126.116 -64.794 1.00 0.00 C ATOM 1790 CD1 LEU A 108 99.952 127.472 -64.818 1.00 0.00 C ATOM 1791 CD2 LEU A 108 97.802 126.258 -65.306 1.00 0.00 C ATOM 1792 H LEU A 108 99.542 123.420 -63.852 1.00 0.00 H ATOM 1793 HA LEU A 108 101.566 123.635 -65.818 1.00 0.00 H ATOM 1794 1HB LEU A 108 100.383 125.669 -66.485 1.00 0.00 H ATOM 1795 2HB LEU A 108 99.220 124.434 -66.052 1.00 0.00 H ATOM 1796 HG LEU A 108 99.191 125.783 -63.797 1.00 0.00 H ATOM 1797 1HD1 LEU A 108 99.413 128.190 -64.202 1.00 0.00 H ATOM 1798 2HD1 LEU A 108 100.929 127.361 -64.442 1.00 0.00 H ATOM 1799 3HD1 LEU A 108 100.003 127.840 -65.844 1.00 0.00 H ATOM 1800 1HD2 LEU A 108 97.261 126.977 -64.692 1.00 0.00 H ATOM 1801 2HD2 LEU A 108 97.820 126.598 -66.310 1.00 0.00 H ATOM 1802 3HD2 LEU A 108 97.299 125.290 -65.261 1.00 0.00 H ATOM 1803 N PRO A 109 102.358 125.701 -63.250 1.00 0.00 N ATOM 1804 CA PRO A 109 103.439 126.588 -62.863 1.00 0.00 C ATOM 1805 C PRO A 109 104.699 125.727 -62.737 1.00 0.00 C ATOM 1806 O PRO A 109 105.827 126.218 -62.797 1.00 0.00 O ATOM 1807 CB PRO A 109 102.981 127.174 -61.507 1.00 0.00 C ATOM 1808 CG PRO A 109 102.117 126.121 -60.912 1.00 0.00 C ATOM 1809 CD PRO A 109 101.425 125.476 -62.058 1.00 0.00 C ATOM 1810 HA PRO A 109 103.555 127.380 -63.618 1.00 0.00 H ATOM 1811 1HB PRO A 109 103.857 127.403 -60.883 1.00 0.00 H ATOM 1812 2HB PRO A 109 102.444 128.119 -61.669 1.00 0.00 H ATOM 1813 1HG PRO A 109 102.720 125.406 -60.345 1.00 0.00 H ATOM 1814 2HG PRO A 109 101.408 126.567 -60.202 1.00 0.00 H ATOM 1815 1HD PRO A 109 101.317 124.501 -61.855 1.00 0.00 H ATOM 1816 2HD PRO A 109 100.483 125.958 -62.196 1.00 0.00 H ATOM 1817 N ARG A 110 104.457 124.415 -62.696 1.00 0.00 N ATOM 1818 CA ARG A 110 105.472 123.395 -62.467 1.00 0.00 C ATOM 1819 C ARG A 110 105.795 122.580 -63.738 1.00 0.00 C ATOM 1820 O ARG A 110 106.823 121.904 -63.795 1.00 0.00 O ATOM 1821 CB ARG A 110 105.023 122.442 -61.370 1.00 0.00 C ATOM 1822 CG ARG A 110 104.950 123.051 -59.984 1.00 0.00 C ATOM 1823 CD ARG A 110 104.348 122.108 -58.998 1.00 0.00 C ATOM 1824 NE ARG A 110 102.908 121.969 -59.184 1.00 0.00 N ATOM 1825 CZ ARG A 110 102.143 121.036 -58.571 1.00 0.00 C ATOM 1826 NH1 ARG A 110 102.692 120.176 -57.741 1.00 0.00 N ATOM 1827 NH2 ARG A 110 100.843 120.989 -58.803 1.00 0.00 N ATOM 1828 H ARG A 110 103.494 124.134 -62.600 1.00 0.00 H ATOM 1829 HA ARG A 110 106.382 123.892 -62.128 1.00 0.00 H ATOM 1830 1HB ARG A 110 104.036 122.053 -61.608 1.00 0.00 H ATOM 1831 2HB ARG A 110 105.705 121.595 -61.321 1.00 0.00 H ATOM 1832 1HG ARG A 110 105.954 123.305 -59.645 1.00 0.00 H ATOM 1833 2HG ARG A 110 104.339 123.951 -60.013 1.00 0.00 H ATOM 1834 1HD ARG A 110 104.802 121.124 -59.113 1.00 0.00 H ATOM 1835 2HD ARG A 110 104.526 122.475 -57.988 1.00 0.00 H ATOM 1836 HE ARG A 110 102.451 122.613 -59.816 1.00 0.00 H ATOM 1837 1HH1 ARG A 110 103.685 120.212 -57.562 1.00 0.00 H ATOM 1838 2HH1 ARG A 110 102.120 119.481 -57.284 1.00 0.00 H ATOM 1839 1HH2 ARG A 110 100.419 121.649 -59.440 1.00 0.00 H ATOM 1840 2HH2 ARG A 110 100.274 120.293 -58.345 1.00 0.00 H ATOM 1841 N ASN A 111 104.862 122.555 -64.709 1.00 0.00 N ATOM 1842 CA ASN A 111 105.100 121.695 -65.884 1.00 0.00 C ATOM 1843 C ASN A 111 104.607 122.356 -67.182 1.00 0.00 C ATOM 1844 O ASN A 111 103.447 122.757 -67.313 1.00 0.00 O ATOM 1845 CB ASN A 111 104.414 120.348 -65.693 1.00 0.00 C ATOM 1846 CG ASN A 111 104.807 119.310 -66.733 1.00 0.00 C ATOM 1847 OD1 ASN A 111 104.711 119.503 -67.945 1.00 0.00 O ATOM 1848 ND2 ASN A 111 105.264 118.181 -66.254 1.00 0.00 N ATOM 1849 H ASN A 111 104.058 123.171 -64.682 1.00 0.00 H ATOM 1850 HA ASN A 111 106.174 121.533 -65.988 1.00 0.00 H ATOM 1851 1HB ASN A 111 104.659 119.954 -64.706 1.00 0.00 H ATOM 1852 2HB ASN A 111 103.331 120.486 -65.735 1.00 0.00 H ATOM 1853 1HD2 ASN A 111 105.543 117.450 -66.877 1.00 0.00 H ATOM 1854 2HD2 ASN A 111 105.333 118.050 -65.265 1.00 0.00 H ATOM 1855 N GLU A 112 105.533 122.387 -68.155 1.00 0.00 N ATOM 1856 CA GLU A 112 105.366 122.987 -69.484 1.00 0.00 C ATOM 1857 C GLU A 112 104.189 122.426 -70.300 1.00 0.00 C ATOM 1858 O GLU A 112 103.660 123.114 -71.168 1.00 0.00 O ATOM 1859 CB GLU A 112 106.653 122.809 -70.290 1.00 0.00 C ATOM 1860 CG GLU A 112 106.983 121.361 -70.644 1.00 0.00 C ATOM 1861 CD GLU A 112 108.301 121.217 -71.353 1.00 0.00 C ATOM 1862 OE1 GLU A 112 108.911 122.218 -71.643 1.00 0.00 O ATOM 1863 OE2 GLU A 112 108.699 120.104 -71.606 1.00 0.00 O ATOM 1864 H GLU A 112 106.438 121.992 -67.945 1.00 0.00 H ATOM 1865 HA GLU A 112 105.171 124.042 -69.347 1.00 0.00 H ATOM 1866 1HB GLU A 112 106.581 123.374 -71.222 1.00 0.00 H ATOM 1867 2HB GLU A 112 107.494 123.215 -69.728 1.00 0.00 H ATOM 1868 1HG GLU A 112 107.010 120.771 -69.729 1.00 0.00 H ATOM 1869 2HG GLU A 112 106.191 120.963 -71.277 1.00 0.00 H ATOM 1870 N PHE A 113 103.737 121.204 -69.999 1.00 0.00 N ATOM 1871 CA PHE A 113 102.640 120.611 -70.774 1.00 0.00 C ATOM 1872 C PHE A 113 101.375 121.436 -70.695 1.00 0.00 C ATOM 1873 O PHE A 113 100.908 121.942 -71.709 1.00 0.00 O ATOM 1874 CB PHE A 113 102.349 119.192 -70.287 1.00 0.00 C ATOM 1875 CG PHE A 113 103.381 118.208 -70.671 1.00 0.00 C ATOM 1876 CD1 PHE A 113 104.190 118.422 -71.766 1.00 0.00 C ATOM 1877 CD2 PHE A 113 103.547 117.056 -69.933 1.00 0.00 C ATOM 1878 CE1 PHE A 113 105.142 117.507 -72.116 1.00 0.00 C ATOM 1879 CE2 PHE A 113 104.500 116.136 -70.276 1.00 0.00 C ATOM 1880 CZ PHE A 113 105.300 116.357 -71.368 1.00 0.00 C ATOM 1881 H PHE A 113 104.183 120.675 -69.265 1.00 0.00 H ATOM 1882 HA PHE A 113 102.950 120.567 -71.815 1.00 0.00 H ATOM 1883 1HB PHE A 113 102.263 119.190 -69.202 1.00 0.00 H ATOM 1884 2HB PHE A 113 101.393 118.857 -70.690 1.00 0.00 H ATOM 1885 HD1 PHE A 113 104.063 119.331 -72.351 1.00 0.00 H ATOM 1886 HD2 PHE A 113 102.907 116.883 -69.065 1.00 0.00 H ATOM 1887 HE1 PHE A 113 105.776 117.688 -72.983 1.00 0.00 H ATOM 1888 HE2 PHE A 113 104.623 115.229 -69.686 1.00 0.00 H ATOM 1889 HZ PHE A 113 106.058 115.626 -71.643 1.00 0.00 H ATOM 1890 N GLN A 114 100.872 121.621 -69.494 1.00 0.00 N ATOM 1891 CA GLN A 114 99.645 122.361 -69.293 1.00 0.00 C ATOM 1892 C GLN A 114 99.882 123.851 -69.417 1.00 0.00 C ATOM 1893 O GLN A 114 98.983 124.597 -69.806 1.00 0.00 O ATOM 1894 CB GLN A 114 99.042 122.036 -67.919 1.00 0.00 C ATOM 1895 CG GLN A 114 98.602 120.647 -67.771 1.00 0.00 C ATOM 1896 CD GLN A 114 99.762 119.702 -67.476 1.00 0.00 C ATOM 1897 OE1 GLN A 114 100.724 120.071 -66.802 1.00 0.00 O ATOM 1898 NE2 GLN A 114 99.672 118.498 -67.973 1.00 0.00 N ATOM 1899 H GLN A 114 101.331 121.211 -68.693 1.00 0.00 H ATOM 1900 HA GLN A 114 98.916 122.042 -70.037 1.00 0.00 H ATOM 1901 1HB GLN A 114 99.765 122.239 -67.153 1.00 0.00 H ATOM 1902 2HB GLN A 114 98.182 122.684 -67.736 1.00 0.00 H ATOM 1903 1HG GLN A 114 97.896 120.587 -66.949 1.00 0.00 H ATOM 1904 2HG GLN A 114 98.127 120.329 -68.692 1.00 0.00 H ATOM 1905 1HE2 GLN A 114 100.404 117.834 -67.813 1.00 0.00 H ATOM 1906 2HE2 GLN A 114 98.871 118.237 -68.516 1.00 0.00 H ATOM 1907 N ARG A 115 101.138 124.264 -69.202 1.00 0.00 N ATOM 1908 CA ARG A 115 101.433 125.684 -69.369 1.00 0.00 C ATOM 1909 C ARG A 115 101.169 126.121 -70.803 1.00 0.00 C ATOM 1910 O ARG A 115 100.389 127.041 -71.047 1.00 0.00 O ATOM 1911 CB ARG A 115 102.863 125.978 -69.011 1.00 0.00 C ATOM 1912 CG ARG A 115 103.247 127.433 -69.071 1.00 0.00 C ATOM 1913 CD ARG A 115 104.661 127.642 -68.667 1.00 0.00 C ATOM 1914 NE ARG A 115 105.599 127.069 -69.639 1.00 0.00 N ATOM 1915 CZ ARG A 115 105.968 127.665 -70.787 1.00 0.00 C ATOM 1916 NH1 ARG A 115 105.482 128.840 -71.101 1.00 0.00 N ATOM 1917 NH2 ARG A 115 106.820 127.067 -71.597 1.00 0.00 N ATOM 1918 H ARG A 115 101.816 123.687 -68.708 1.00 0.00 H ATOM 1919 HA ARG A 115 100.802 126.249 -68.700 1.00 0.00 H ATOM 1920 1HB ARG A 115 103.065 125.626 -68.001 1.00 0.00 H ATOM 1921 2HB ARG A 115 103.513 125.444 -69.672 1.00 0.00 H ATOM 1922 1HG ARG A 115 103.123 127.800 -70.091 1.00 0.00 H ATOM 1923 2HG ARG A 115 102.608 128.006 -68.397 1.00 0.00 H ATOM 1924 1HD ARG A 115 104.862 128.709 -68.586 1.00 0.00 H ATOM 1925 2HD ARG A 115 104.838 127.166 -67.701 1.00 0.00 H ATOM 1926 HE ARG A 115 105.996 126.162 -69.432 1.00 0.00 H ATOM 1927 1HH1 ARG A 115 104.830 129.299 -70.481 1.00 0.00 H ATOM 1928 2HH1 ARG A 115 105.760 129.287 -71.963 1.00 0.00 H ATOM 1929 1HH2 ARG A 115 107.196 126.159 -71.355 1.00 0.00 H ATOM 1930 2HH2 ARG A 115 107.097 127.514 -72.459 1.00 0.00 H ATOM 1931 N GLN A 116 101.678 125.322 -71.739 1.00 0.00 N ATOM 1932 CA GLN A 116 101.545 125.580 -73.164 1.00 0.00 C ATOM 1933 C GLN A 116 100.097 125.526 -73.624 1.00 0.00 C ATOM 1934 O GLN A 116 99.667 126.361 -74.420 1.00 0.00 O ATOM 1935 CB GLN A 116 102.373 124.578 -73.958 1.00 0.00 C ATOM 1936 CG GLN A 116 103.872 124.796 -73.860 1.00 0.00 C ATOM 1937 CD GLN A 116 104.659 123.736 -74.607 1.00 0.00 C ATOM 1938 OE1 GLN A 116 104.317 122.549 -74.573 1.00 0.00 O ATOM 1939 NE2 GLN A 116 105.721 124.157 -75.286 1.00 0.00 N ATOM 1940 H GLN A 116 102.364 124.643 -71.447 1.00 0.00 H ATOM 1941 HA GLN A 116 101.903 126.589 -73.363 1.00 0.00 H ATOM 1942 1HB GLN A 116 102.155 123.568 -73.609 1.00 0.00 H ATOM 1943 2HB GLN A 116 102.093 124.629 -75.010 1.00 0.00 H ATOM 1944 1HG GLN A 116 104.117 125.768 -74.289 1.00 0.00 H ATOM 1945 2HG GLN A 116 104.166 124.766 -72.811 1.00 0.00 H ATOM 1946 1HE2 GLN A 116 106.280 123.502 -75.797 1.00 0.00 H ATOM 1947 2HE2 GLN A 116 105.964 125.127 -75.286 1.00 0.00 H ATOM 1948 N VAL A 117 99.303 124.662 -73.005 1.00 0.00 N ATOM 1949 CA VAL A 117 97.908 124.540 -73.385 1.00 0.00 C ATOM 1950 C VAL A 117 97.097 125.796 -73.136 1.00 0.00 C ATOM 1951 O VAL A 117 96.447 126.300 -74.051 1.00 0.00 O ATOM 1952 CB VAL A 117 97.241 123.392 -72.635 1.00 0.00 C ATOM 1953 CG1 VAL A 117 95.797 123.422 -72.894 1.00 0.00 C ATOM 1954 CG2 VAL A 117 97.846 122.125 -73.060 1.00 0.00 C ATOM 1955 H VAL A 117 99.749 123.891 -72.515 1.00 0.00 H ATOM 1956 HA VAL A 117 97.865 124.311 -74.451 1.00 0.00 H ATOM 1957 HB VAL A 117 97.386 123.527 -71.564 1.00 0.00 H ATOM 1958 1HG1 VAL A 117 95.316 122.622 -72.373 1.00 0.00 H ATOM 1959 2HG1 VAL A 117 95.396 124.352 -72.556 1.00 0.00 H ATOM 1960 3HG1 VAL A 117 95.627 123.313 -73.956 1.00 0.00 H ATOM 1961 1HG2 VAL A 117 97.381 121.305 -72.533 1.00 0.00 H ATOM 1962 2HG2 VAL A 117 97.700 121.998 -74.131 1.00 0.00 H ATOM 1963 3HG2 VAL A 117 98.877 122.141 -72.842 1.00 0.00 H ATOM 1964 N TRP A 118 97.106 126.291 -71.899 1.00 0.00 N ATOM 1965 CA TRP A 118 96.336 127.496 -71.611 1.00 0.00 C ATOM 1966 C TRP A 118 96.975 128.744 -72.209 1.00 0.00 C ATOM 1967 O TRP A 118 96.269 129.672 -72.605 1.00 0.00 O ATOM 1968 CB TRP A 118 96.172 127.715 -70.106 1.00 0.00 C ATOM 1969 CG TRP A 118 97.386 128.282 -69.444 1.00 0.00 C ATOM 1970 CD1 TRP A 118 98.332 127.603 -68.771 1.00 0.00 C ATOM 1971 CD2 TRP A 118 97.803 129.648 -69.382 1.00 0.00 C ATOM 1972 NE1 TRP A 118 99.293 128.466 -68.304 1.00 0.00 N ATOM 1973 CE2 TRP A 118 98.979 129.722 -68.674 1.00 0.00 C ATOM 1974 CE3 TRP A 118 97.251 130.844 -69.889 1.00 0.00 C ATOM 1975 CZ2 TRP A 118 99.641 130.908 -68.436 1.00 0.00 C ATOM 1976 CZ3 TRP A 118 97.917 132.041 -69.652 1.00 0.00 C ATOM 1977 CH2 TRP A 118 99.080 132.066 -68.945 1.00 0.00 C ATOM 1978 H TRP A 118 97.757 125.907 -71.221 1.00 0.00 H ATOM 1979 HA TRP A 118 95.346 127.380 -72.046 1.00 0.00 H ATOM 1980 1HB TRP A 118 95.339 128.392 -69.925 1.00 0.00 H ATOM 1981 2HB TRP A 118 95.934 126.766 -69.625 1.00 0.00 H ATOM 1982 HD1 TRP A 118 98.335 126.529 -68.619 1.00 0.00 H ATOM 1983 HE1 TRP A 118 100.106 128.207 -67.767 1.00 0.00 H ATOM 1984 HE3 TRP A 118 96.322 130.827 -70.458 1.00 0.00 H ATOM 1985 HZ2 TRP A 118 100.574 130.948 -67.872 1.00 0.00 H ATOM 1986 HZ3 TRP A 118 97.485 132.961 -70.045 1.00 0.00 H ATOM 1987 HH2 TRP A 118 99.578 133.020 -68.776 1.00 0.00 H ATOM 1988 N LEU A 119 98.288 128.661 -72.472 1.00 0.00 N ATOM 1989 CA LEU A 119 99.025 129.826 -72.942 1.00 0.00 C ATOM 1990 C LEU A 119 98.529 130.229 -74.319 1.00 0.00 C ATOM 1991 O LEU A 119 98.266 131.400 -74.597 1.00 0.00 O ATOM 1992 CB LEU A 119 100.516 129.526 -72.988 1.00 0.00 C ATOM 1993 CG LEU A 119 101.398 130.664 -73.374 1.00 0.00 C ATOM 1994 CD1 LEU A 119 101.215 131.797 -72.374 1.00 0.00 C ATOM 1995 CD2 LEU A 119 102.835 130.184 -73.414 1.00 0.00 C ATOM 1996 H LEU A 119 98.836 127.925 -72.044 1.00 0.00 H ATOM 1997 HA LEU A 119 98.878 130.643 -72.245 1.00 0.00 H ATOM 1998 1HB LEU A 119 100.831 129.185 -72.007 1.00 0.00 H ATOM 1999 2HB LEU A 119 100.685 128.736 -73.687 1.00 0.00 H ATOM 2000 HG LEU A 119 101.107 131.034 -74.358 1.00 0.00 H ATOM 2001 1HD1 LEU A 119 101.856 132.634 -72.650 1.00 0.00 H ATOM 2002 2HD1 LEU A 119 100.174 132.123 -72.378 1.00 0.00 H ATOM 2003 3HD1 LEU A 119 101.484 131.449 -71.376 1.00 0.00 H ATOM 2004 1HD2 LEU A 119 103.486 131.011 -73.697 1.00 0.00 H ATOM 2005 2HD2 LEU A 119 103.123 129.816 -72.432 1.00 0.00 H ATOM 2006 3HD2 LEU A 119 102.930 129.380 -74.147 1.00 0.00 H ATOM 2007 N ILE A 120 98.285 129.206 -75.138 1.00 0.00 N ATOM 2008 CA ILE A 120 97.910 129.381 -76.529 1.00 0.00 C ATOM 2009 C ILE A 120 96.399 129.385 -76.772 1.00 0.00 C ATOM 2010 O ILE A 120 95.910 130.211 -77.544 1.00 0.00 O ATOM 2011 CB ILE A 120 98.547 128.289 -77.379 1.00 0.00 C ATOM 2012 CG1 ILE A 120 100.067 128.272 -77.165 1.00 0.00 C ATOM 2013 CG2 ILE A 120 98.208 128.499 -78.848 1.00 0.00 C ATOM 2014 CD1 ILE A 120 100.735 129.599 -77.435 1.00 0.00 C ATOM 2015 H ILE A 120 98.569 128.285 -74.830 1.00 0.00 H ATOM 2016 HA ILE A 120 98.261 130.362 -76.846 1.00 0.00 H ATOM 2017 HB ILE A 120 98.172 127.318 -77.063 1.00 0.00 H ATOM 2018 1HG1 ILE A 120 100.285 127.982 -76.137 1.00 0.00 H ATOM 2019 2HG1 ILE A 120 100.516 127.525 -77.818 1.00 0.00 H ATOM 2020 1HG2 ILE A 120 98.671 127.713 -79.444 1.00 0.00 H ATOM 2021 2HG2 ILE A 120 97.131 128.467 -78.980 1.00 0.00 H ATOM 2022 3HG2 ILE A 120 98.585 129.467 -79.172 1.00 0.00 H ATOM 2023 1HD1 ILE A 120 101.808 129.509 -77.263 1.00 0.00 H ATOM 2024 2HD1 ILE A 120 100.558 129.892 -78.470 1.00 0.00 H ATOM 2025 3HD1 ILE A 120 100.324 130.356 -76.768 1.00 0.00 H ATOM 2026 N PHE A 121 95.645 128.538 -76.057 1.00 0.00 N ATOM 2027 CA PHE A 121 94.212 128.464 -76.341 1.00 0.00 C ATOM 2028 C PHE A 121 93.324 128.657 -75.122 1.00 0.00 C ATOM 2029 O PHE A 121 93.701 128.311 -74.006 1.00 0.00 O ATOM 2030 CB PHE A 121 93.872 127.120 -76.987 1.00 0.00 C ATOM 2031 CG PHE A 121 94.570 126.849 -78.284 1.00 0.00 C ATOM 2032 CD1 PHE A 121 95.725 126.070 -78.313 1.00 0.00 C ATOM 2033 CD2 PHE A 121 94.088 127.360 -79.472 1.00 0.00 C ATOM 2034 CE1 PHE A 121 96.375 125.816 -79.505 1.00 0.00 C ATOM 2035 CE2 PHE A 121 94.739 127.103 -80.668 1.00 0.00 C ATOM 2036 CZ PHE A 121 95.884 126.330 -80.679 1.00 0.00 C ATOM 2037 H PHE A 121 96.065 127.811 -75.499 1.00 0.00 H ATOM 2038 HA PHE A 121 93.961 129.272 -77.028 1.00 0.00 H ATOM 2039 1HB PHE A 121 94.123 126.327 -76.312 1.00 0.00 H ATOM 2040 2HB PHE A 121 92.800 127.066 -77.173 1.00 0.00 H ATOM 2041 HD1 PHE A 121 96.115 125.660 -77.379 1.00 0.00 H ATOM 2042 HD2 PHE A 121 93.185 127.971 -79.463 1.00 0.00 H ATOM 2043 HE1 PHE A 121 97.279 125.206 -79.512 1.00 0.00 H ATOM 2044 HE2 PHE A 121 94.349 127.513 -81.599 1.00 0.00 H ATOM 2045 HZ PHE A 121 96.396 126.132 -81.620 1.00 0.00 H ATOM 2046 N GLU A 122 92.134 129.204 -75.336 1.00 0.00 N ATOM 2047 CA GLU A 122 91.131 129.323 -74.282 1.00 0.00 C ATOM 2048 C GLU A 122 90.270 128.059 -74.184 1.00 0.00 C ATOM 2049 O GLU A 122 89.916 127.474 -75.208 1.00 0.00 O ATOM 2050 CB GLU A 122 90.241 130.537 -74.533 1.00 0.00 C ATOM 2051 CG GLU A 122 90.967 131.873 -74.463 1.00 0.00 C ATOM 2052 CD GLU A 122 90.056 133.047 -74.691 1.00 0.00 C ATOM 2053 OE1 GLU A 122 88.890 132.834 -74.921 1.00 0.00 O ATOM 2054 OE2 GLU A 122 90.527 134.158 -74.636 1.00 0.00 O ATOM 2055 H GLU A 122 91.911 129.518 -76.270 1.00 0.00 H ATOM 2056 HA GLU A 122 91.649 129.462 -73.332 1.00 0.00 H ATOM 2057 1HB GLU A 122 89.783 130.456 -75.518 1.00 0.00 H ATOM 2058 2HB GLU A 122 89.436 130.555 -73.797 1.00 0.00 H ATOM 2059 1HG GLU A 122 91.429 131.973 -73.481 1.00 0.00 H ATOM 2060 2HG GLU A 122 91.760 131.883 -75.209 1.00 0.00 H ATOM 2061 N TYR A 123 89.942 127.643 -72.957 1.00 0.00 N ATOM 2062 CA TYR A 123 89.149 126.423 -72.759 1.00 0.00 C ATOM 2063 C TYR A 123 87.960 126.738 -71.737 1.00 0.00 C ATOM 2064 O TYR A 123 88.244 127.561 -70.866 1.00 0.00 O ATOM 2065 CB TYR A 123 90.062 125.271 -72.249 1.00 0.00 C ATOM 2066 CG TYR A 123 91.082 124.849 -73.237 1.00 0.00 C ATOM 2067 CD1 TYR A 123 92.312 125.435 -73.262 1.00 0.00 C ATOM 2068 CD2 TYR A 123 90.773 123.848 -74.141 1.00 0.00 C ATOM 2069 CE1 TYR A 123 93.234 125.024 -74.185 1.00 0.00 C ATOM 2070 CE2 TYR A 123 91.686 123.441 -75.056 1.00 0.00 C ATOM 2071 CZ TYR A 123 92.913 124.010 -75.097 1.00 0.00 C ATOM 2072 OH TYR A 123 93.827 123.586 -76.031 1.00 0.00 O ATOM 2073 H TYR A 123 90.227 128.181 -72.151 1.00 0.00 H ATOM 2074 HA TYR A 123 88.770 126.236 -73.723 1.00 0.00 H ATOM 2075 1HB TYR A 123 90.572 125.585 -71.340 1.00 0.00 H ATOM 2076 2HB TYR A 123 89.481 124.430 -72.004 1.00 0.00 H ATOM 2077 HD1 TYR A 123 92.557 126.224 -72.550 1.00 0.00 H ATOM 2078 HD2 TYR A 123 89.788 123.382 -74.121 1.00 0.00 H ATOM 2079 HE1 TYR A 123 94.211 125.482 -74.213 1.00 0.00 H ATOM 2080 HE2 TYR A 123 91.433 122.652 -75.765 1.00 0.00 H ATOM 2081 HH TYR A 123 94.634 124.100 -75.945 1.00 0.00 H ATOM 2082 N PRO A 124 86.617 126.223 -71.691 1.00 0.00 N ATOM 2083 CA PRO A 124 85.224 125.641 -71.698 1.00 0.00 C ATOM 2084 C PRO A 124 85.108 124.676 -70.518 1.00 0.00 C ATOM 2085 O PRO A 124 85.945 123.789 -70.359 1.00 0.00 O ATOM 2086 CB PRO A 124 84.896 124.872 -72.937 1.00 0.00 C ATOM 2087 CG PRO A 124 85.970 124.358 -73.249 1.00 0.00 C ATOM 2088 CD PRO A 124 86.921 125.328 -73.103 1.00 0.00 C ATOM 2089 HA PRO A 124 84.496 126.464 -71.652 1.00 0.00 H ATOM 2090 1HB PRO A 124 84.108 124.132 -72.723 1.00 0.00 H ATOM 2091 2HB PRO A 124 84.500 125.547 -73.708 1.00 0.00 H ATOM 2092 1HG PRO A 124 86.164 123.492 -72.597 1.00 0.00 H ATOM 2093 2HG PRO A 124 85.926 123.987 -74.282 1.00 0.00 H ATOM 2094 1HD PRO A 124 87.812 124.785 -73.029 1.00 0.00 H ATOM 2095 2HD PRO A 124 86.768 125.907 -74.012 1.00 0.00 H ATOM 2096 N GLU A 125 84.026 124.798 -69.758 1.00 0.00 N ATOM 2097 CA GLU A 125 83.732 123.822 -68.699 1.00 0.00 C ATOM 2098 C GLU A 125 83.527 122.383 -69.205 1.00 0.00 C ATOM 2099 O GLU A 125 84.050 121.452 -68.593 1.00 0.00 O ATOM 2100 CB GLU A 125 82.493 124.254 -67.916 1.00 0.00 C ATOM 2101 CG GLU A 125 82.135 123.337 -66.754 1.00 0.00 C ATOM 2102 CD GLU A 125 80.961 123.833 -65.952 1.00 0.00 C ATOM 2103 OE1 GLU A 125 80.423 124.861 -66.293 1.00 0.00 O ATOM 2104 OE2 GLU A 125 80.601 123.183 -64.999 1.00 0.00 O ATOM 2105 H GLU A 125 83.417 125.597 -69.858 1.00 0.00 H ATOM 2106 HA GLU A 125 84.594 123.786 -68.032 1.00 0.00 H ATOM 2107 1HB GLU A 125 82.645 125.257 -67.518 1.00 0.00 H ATOM 2108 2HB GLU A 125 81.635 124.296 -68.589 1.00 0.00 H ATOM 2109 1HG GLU A 125 81.900 122.346 -67.147 1.00 0.00 H ATOM 2110 2HG GLU A 125 83.001 123.242 -66.100 1.00 0.00 H ATOM 2111 N SER A 126 82.856 122.197 -70.338 1.00 0.00 N ATOM 2112 CA SER A 126 82.623 120.850 -70.871 1.00 0.00 C ATOM 2113 C SER A 126 83.874 120.380 -71.609 1.00 0.00 C ATOM 2114 O SER A 126 84.793 121.166 -71.831 1.00 0.00 O ATOM 2115 CB SER A 126 81.427 120.839 -71.803 1.00 0.00 C ATOM 2116 OG SER A 126 81.691 121.574 -72.965 1.00 0.00 O ATOM 2117 H SER A 126 82.466 123.006 -70.799 1.00 0.00 H ATOM 2118 HA SER A 126 82.448 120.173 -70.034 1.00 0.00 H ATOM 2119 1HB SER A 126 81.181 119.810 -72.067 1.00 0.00 H ATOM 2120 2HB SER A 126 80.563 121.262 -71.291 1.00 0.00 H ATOM 2121 HG SER A 126 81.859 122.475 -72.678 1.00 0.00 H ATOM 2122 N SER A 127 83.931 119.093 -71.971 1.00 0.00 N ATOM 2123 CA SER A 127 85.100 118.559 -72.670 1.00 0.00 C ATOM 2124 C SER A 127 84.902 117.264 -73.436 1.00 0.00 C ATOM 2125 O SER A 127 83.870 116.599 -73.344 1.00 0.00 O ATOM 2126 CB SER A 127 86.201 118.356 -71.676 1.00 0.00 C ATOM 2127 OG SER A 127 85.892 117.326 -70.808 1.00 0.00 O ATOM 2128 H SER A 127 83.098 118.534 -71.849 1.00 0.00 H ATOM 2129 HA SER A 127 85.398 119.297 -73.416 1.00 0.00 H ATOM 2130 1HB SER A 127 87.127 118.131 -72.199 1.00 0.00 H ATOM 2131 2HB SER A 127 86.358 119.273 -71.117 1.00 0.00 H ATOM 2132 HG SER A 127 86.642 117.240 -70.220 1.00 0.00 H ATOM 2133 N GLY A 128 85.959 116.930 -74.188 1.00 0.00 N ATOM 2134 CA GLY A 128 86.124 115.698 -74.937 1.00 0.00 C ATOM 2135 C GLY A 128 86.814 114.648 -74.084 1.00 0.00 C ATOM 2136 O GLY A 128 86.610 114.584 -72.873 1.00 0.00 O ATOM 2137 H GLY A 128 86.706 117.607 -74.241 1.00 0.00 H ATOM 2138 1HA GLY A 128 85.149 115.333 -75.262 1.00 0.00 H ATOM 2139 2HA GLY A 128 86.708 115.894 -75.835 1.00 0.00 H ATOM 2140 N SER A 129 87.474 113.708 -74.755 1.00 0.00 N ATOM 2141 CA SER A 129 88.129 112.586 -74.104 1.00 0.00 C ATOM 2142 C SER A 129 89.641 112.669 -74.270 1.00 0.00 C ATOM 2143 O SER A 129 90.127 113.225 -75.250 1.00 0.00 O ATOM 2144 CB SER A 129 87.622 111.292 -74.672 1.00 0.00 C ATOM 2145 OG SER A 129 86.266 111.109 -74.366 1.00 0.00 O ATOM 2146 H SER A 129 87.583 113.812 -75.754 1.00 0.00 H ATOM 2147 HA SER A 129 87.902 112.616 -73.047 1.00 0.00 H ATOM 2148 1HB SER A 129 87.755 111.293 -75.730 1.00 0.00 H ATOM 2149 2HB SER A 129 88.193 110.481 -74.276 1.00 0.00 H ATOM 2150 HG SER A 129 85.801 111.843 -74.774 1.00 0.00 H ATOM 2151 N ALA A 130 90.371 112.125 -73.317 1.00 0.00 N ATOM 2152 CA ALA A 130 91.821 111.994 -73.420 1.00 0.00 C ATOM 2153 C ALA A 130 92.262 110.753 -74.189 1.00 0.00 C ATOM 2154 O ALA A 130 91.817 109.635 -73.923 1.00 0.00 O ATOM 2155 CB ALA A 130 92.406 112.010 -72.036 1.00 0.00 C ATOM 2156 H ALA A 130 89.904 111.805 -72.480 1.00 0.00 H ATOM 2157 HA ALA A 130 92.181 112.847 -73.988 1.00 0.00 H ATOM 2158 1HB ALA A 130 93.477 111.983 -72.112 1.00 0.00 H ATOM 2159 2HB ALA A 130 92.107 112.890 -71.533 1.00 0.00 H ATOM 2160 3HB ALA A 130 92.060 111.155 -71.492 1.00 0.00 H ATOM 2161 N ARG A 131 93.038 110.968 -75.255 1.00 0.00 N ATOM 2162 CA ARG A 131 93.458 109.849 -76.087 1.00 0.00 C ATOM 2163 C ARG A 131 94.174 108.710 -75.400 1.00 0.00 C ATOM 2164 O ARG A 131 95.042 108.917 -74.559 1.00 0.00 O ATOM 2165 CB ARG A 131 94.361 110.263 -77.214 1.00 0.00 C ATOM 2166 CG ARG A 131 94.710 109.096 -78.100 1.00 0.00 C ATOM 2167 CD ARG A 131 95.490 109.454 -79.221 1.00 0.00 C ATOM 2168 NE ARG A 131 95.928 108.286 -79.929 1.00 0.00 N ATOM 2169 CZ ARG A 131 96.870 108.288 -80.868 1.00 0.00 C ATOM 2170 NH1 ARG A 131 97.435 109.352 -81.183 1.00 0.00 N ATOM 2171 NH2 ARG A 131 97.204 107.226 -81.448 1.00 0.00 N ATOM 2172 H ARG A 131 93.349 111.903 -75.476 1.00 0.00 H ATOM 2173 HA ARG A 131 92.559 109.411 -76.512 1.00 0.00 H ATOM 2174 1HB ARG A 131 93.875 111.035 -77.810 1.00 0.00 H ATOM 2175 2HB ARG A 131 95.270 110.691 -76.813 1.00 0.00 H ATOM 2176 1HG ARG A 131 95.274 108.365 -77.531 1.00 0.00 H ATOM 2177 2HG ARG A 131 93.789 108.637 -78.474 1.00 0.00 H ATOM 2178 1HD ARG A 131 94.896 110.072 -79.893 1.00 0.00 H ATOM 2179 2HD ARG A 131 96.367 110.013 -78.891 1.00 0.00 H ATOM 2180 HE ARG A 131 95.491 107.404 -79.698 1.00 0.00 H ATOM 2181 1HH1 ARG A 131 97.178 110.207 -80.728 1.00 0.00 H ATOM 2182 2HH1 ARG A 131 98.150 109.351 -81.896 1.00 0.00 H ATOM 2183 1HH2 ARG A 131 96.754 106.355 -81.203 1.00 0.00 H ATOM 2184 2HH2 ARG A 131 97.921 107.244 -82.159 1.00 0.00 H ATOM 2185 N ALA A 132 93.666 107.502 -75.651 1.00 0.00 N ATOM 2186 CA ALA A 132 94.130 106.224 -75.094 1.00 0.00 C ATOM 2187 C ALA A 132 94.079 106.188 -73.561 1.00 0.00 C ATOM 2188 O ALA A 132 94.712 105.331 -72.942 1.00 0.00 O ATOM 2189 CB ALA A 132 95.567 105.982 -75.536 1.00 0.00 C ATOM 2190 H ALA A 132 92.786 107.487 -76.149 1.00 0.00 H ATOM 2191 HA ALA A 132 93.516 105.403 -75.460 1.00 0.00 H ATOM 2192 1HB ALA A 132 95.951 105.087 -75.049 1.00 0.00 H ATOM 2193 2HB ALA A 132 95.595 105.847 -76.618 1.00 0.00 H ATOM 2194 3HB ALA A 132 96.182 106.836 -75.261 1.00 0.00 H ATOM 2195 N ILE A 133 93.301 107.071 -72.953 1.00 0.00 N ATOM 2196 CA ILE A 133 93.007 107.010 -71.533 1.00 0.00 C ATOM 2197 C ILE A 133 91.531 106.717 -71.405 1.00 0.00 C ATOM 2198 O ILE A 133 91.121 105.782 -70.717 1.00 0.00 O ATOM 2199 CB ILE A 133 93.360 108.311 -70.802 1.00 0.00 C ATOM 2200 CG1 ILE A 133 94.883 108.582 -70.888 1.00 0.00 C ATOM 2201 CG2 ILE A 133 92.907 108.246 -69.350 1.00 0.00 C ATOM 2202 CD1 ILE A 133 95.278 109.871 -70.322 1.00 0.00 C ATOM 2203 H ILE A 133 92.967 107.878 -73.465 1.00 0.00 H ATOM 2204 HA ILE A 133 93.571 106.194 -71.085 1.00 0.00 H ATOM 2205 HB ILE A 133 92.876 109.121 -71.278 1.00 0.00 H ATOM 2206 1HG1 ILE A 133 95.417 107.792 -70.361 1.00 0.00 H ATOM 2207 2HG1 ILE A 133 95.187 108.553 -71.899 1.00 0.00 H ATOM 2208 1HG2 ILE A 133 93.165 109.176 -68.846 1.00 0.00 H ATOM 2209 2HG2 ILE A 133 91.827 108.100 -69.311 1.00 0.00 H ATOM 2210 3HG2 ILE A 133 93.403 107.414 -68.851 1.00 0.00 H ATOM 2211 1HD1 ILE A 133 96.342 109.996 -70.413 1.00 0.00 H ATOM 2212 2HD1 ILE A 133 94.785 110.659 -70.848 1.00 0.00 H ATOM 2213 3HD1 ILE A 133 95.002 109.904 -69.280 1.00 0.00 H ATOM 2214 N ALA A 134 90.730 107.615 -71.982 1.00 0.00 N ATOM 2215 CA ALA A 134 89.293 107.487 -71.985 1.00 0.00 C ATOM 2216 C ALA A 134 88.899 106.830 -73.312 1.00 0.00 C ATOM 2217 O ALA A 134 88.125 105.874 -73.333 1.00 0.00 O ATOM 2218 CB ALA A 134 88.664 108.857 -71.839 1.00 0.00 C ATOM 2219 H ALA A 134 91.147 108.343 -72.540 1.00 0.00 H ATOM 2220 HA ALA A 134 88.954 106.873 -71.152 1.00 0.00 H ATOM 2221 1HB ALA A 134 87.582 108.776 -71.931 1.00 0.00 H ATOM 2222 2HB ALA A 134 88.912 109.263 -70.868 1.00 0.00 H ATOM 2223 3HB ALA A 134 89.041 109.502 -72.609 1.00 0.00 H ATOM 2224 N ILE A 135 89.422 107.391 -74.421 1.00 0.00 N ATOM 2225 CA ILE A 135 89.092 106.971 -75.797 1.00 0.00 C ATOM 2226 C ILE A 135 90.342 106.847 -76.694 1.00 0.00 C ATOM 2227 O ILE A 135 90.938 107.822 -77.124 1.00 0.00 O ATOM 2228 CB ILE A 135 88.102 107.960 -76.449 1.00 0.00 C ATOM 2229 CG1 ILE A 135 86.765 108.009 -75.661 1.00 0.00 C ATOM 2230 CG2 ILE A 135 87.865 107.593 -77.818 1.00 0.00 C ATOM 2231 CD1 ILE A 135 85.950 106.728 -75.753 1.00 0.00 C ATOM 2232 H ILE A 135 90.126 108.105 -74.311 1.00 0.00 H ATOM 2233 HA ILE A 135 88.628 105.986 -75.754 1.00 0.00 H ATOM 2234 HB ILE A 135 88.517 108.961 -76.416 1.00 0.00 H ATOM 2235 1HG1 ILE A 135 86.967 108.206 -74.627 1.00 0.00 H ATOM 2236 2HG1 ILE A 135 86.159 108.824 -76.035 1.00 0.00 H ATOM 2237 1HG2 ILE A 135 87.180 108.282 -78.258 1.00 0.00 H ATOM 2238 2HG2 ILE A 135 88.790 107.615 -78.356 1.00 0.00 H ATOM 2239 3HG2 ILE A 135 87.445 106.590 -77.857 1.00 0.00 H ATOM 2240 1HD1 ILE A 135 85.032 106.838 -75.178 1.00 0.00 H ATOM 2241 2HD1 ILE A 135 85.705 106.526 -76.797 1.00 0.00 H ATOM 2242 3HD1 ILE A 135 86.525 105.903 -75.355 1.00 0.00 H ATOM 2243 N VAL A 136 90.561 105.663 -77.221 1.00 0.00 N ATOM 2244 CA VAL A 136 91.651 105.478 -78.190 1.00 0.00 C ATOM 2245 C VAL A 136 91.494 106.179 -79.590 1.00 0.00 C ATOM 2246 O VAL A 136 92.176 105.634 -80.457 1.00 0.00 O ATOM 2247 CB VAL A 136 91.844 103.960 -78.443 1.00 0.00 C ATOM 2248 CG1 VAL A 136 90.713 103.405 -79.314 1.00 0.00 C ATOM 2249 CG2 VAL A 136 93.205 103.719 -79.101 1.00 0.00 C ATOM 2250 H VAL A 136 90.021 104.856 -76.941 1.00 0.00 H ATOM 2251 HA VAL A 136 92.563 105.857 -77.738 1.00 0.00 H ATOM 2252 HB VAL A 136 91.800 103.430 -77.491 1.00 0.00 H ATOM 2253 1HG1 VAL A 136 90.869 102.340 -79.478 1.00 0.00 H ATOM 2254 2HG1 VAL A 136 89.758 103.558 -78.811 1.00 0.00 H ATOM 2255 3HG1 VAL A 136 90.704 103.916 -80.265 1.00 0.00 H ATOM 2256 1HG2 VAL A 136 93.340 102.653 -79.277 1.00 0.00 H ATOM 2257 2HG2 VAL A 136 93.250 104.250 -80.047 1.00 0.00 H ATOM 2258 3HG2 VAL A 136 93.996 104.082 -78.444 1.00 0.00 H ATOM 2259 N SER A 137 90.207 106.387 -79.922 1.00 0.00 N ATOM 2260 CA SER A 137 89.886 107.050 -81.222 1.00 0.00 C ATOM 2261 C SER A 137 89.953 108.597 -81.339 1.00 0.00 C ATOM 2262 O SER A 137 89.450 109.139 -82.324 1.00 0.00 O ATOM 2263 CB SER A 137 88.491 106.647 -81.665 1.00 0.00 C ATOM 2264 OG SER A 137 87.535 107.150 -80.833 1.00 0.00 O ATOM 2265 H SER A 137 89.679 105.527 -79.888 1.00 0.00 H ATOM 2266 HA SER A 137 90.609 106.682 -81.952 1.00 0.00 H ATOM 2267 1HB SER A 137 88.314 107.007 -82.678 1.00 0.00 H ATOM 2268 2HB SER A 137 88.418 105.569 -81.686 1.00 0.00 H ATOM 2269 HG SER A 137 86.693 106.839 -81.175 1.00 0.00 H ATOM 2270 N VAL A 138 90.310 109.336 -80.289 1.00 0.00 N ATOM 2271 CA VAL A 138 90.395 110.802 -80.449 1.00 0.00 C ATOM 2272 C VAL A 138 91.206 111.210 -81.687 1.00 0.00 C ATOM 2273 O VAL A 138 90.957 112.266 -82.269 1.00 0.00 O ATOM 2274 CB VAL A 138 91.027 111.439 -79.217 1.00 0.00 C ATOM 2275 CG1 VAL A 138 91.286 112.926 -79.466 1.00 0.00 C ATOM 2276 CG2 VAL A 138 90.139 111.236 -78.062 1.00 0.00 C ATOM 2277 H VAL A 138 90.607 108.881 -79.431 1.00 0.00 H ATOM 2278 HA VAL A 138 89.381 111.187 -80.513 1.00 0.00 H ATOM 2279 HB VAL A 138 91.992 110.973 -79.028 1.00 0.00 H ATOM 2280 1HG1 VAL A 138 91.739 113.371 -78.576 1.00 0.00 H ATOM 2281 2HG1 VAL A 138 91.962 113.043 -80.312 1.00 0.00 H ATOM 2282 3HG1 VAL A 138 90.344 113.429 -79.681 1.00 0.00 H ATOM 2283 1HG2 VAL A 138 90.578 111.681 -77.195 1.00 0.00 H ATOM 2284 2HG2 VAL A 138 89.173 111.699 -78.258 1.00 0.00 H ATOM 2285 3HG2 VAL A 138 90.005 110.204 -77.897 1.00 0.00 H ATOM 2286 N LEU A 139 92.220 110.431 -82.045 1.00 0.00 N ATOM 2287 CA LEU A 139 93.015 110.780 -83.225 1.00 0.00 C ATOM 2288 C LEU A 139 92.113 110.845 -84.460 1.00 0.00 C ATOM 2289 O LEU A 139 92.345 111.640 -85.358 1.00 0.00 O ATOM 2290 CB LEU A 139 94.143 109.781 -83.483 1.00 0.00 C ATOM 2291 CG LEU A 139 95.293 110.334 -84.390 1.00 0.00 C ATOM 2292 CD1 LEU A 139 95.912 111.427 -83.742 1.00 0.00 C ATOM 2293 CD2 LEU A 139 96.266 109.282 -84.674 1.00 0.00 C ATOM 2294 H LEU A 139 92.471 109.649 -81.457 1.00 0.00 H ATOM 2295 HA LEU A 139 93.498 111.739 -83.049 1.00 0.00 H ATOM 2296 1HB LEU A 139 94.568 109.486 -82.532 1.00 0.00 H ATOM 2297 2HB LEU A 139 93.722 108.895 -83.960 1.00 0.00 H ATOM 2298 HG LEU A 139 94.875 110.695 -85.330 1.00 0.00 H ATOM 2299 1HD1 LEU A 139 96.700 111.809 -84.359 1.00 0.00 H ATOM 2300 2HD1 LEU A 139 95.185 112.200 -83.571 1.00 0.00 H ATOM 2301 3HD1 LEU A 139 96.313 111.100 -82.812 1.00 0.00 H ATOM 2302 1HD2 LEU A 139 97.054 109.683 -85.304 1.00 0.00 H ATOM 2303 2HD2 LEU A 139 96.692 108.922 -83.748 1.00 0.00 H ATOM 2304 3HD2 LEU A 139 95.785 108.485 -85.173 1.00 0.00 H ATOM 2305 N VAL A 140 91.052 110.064 -84.470 1.00 0.00 N ATOM 2306 CA VAL A 140 90.179 110.025 -85.625 1.00 0.00 C ATOM 2307 C VAL A 140 89.287 111.286 -85.640 1.00 0.00 C ATOM 2308 O VAL A 140 89.152 111.927 -86.669 1.00 0.00 O ATOM 2309 CB VAL A 140 89.301 108.786 -85.625 1.00 0.00 C ATOM 2310 CG1 VAL A 140 88.481 108.760 -86.884 1.00 0.00 C ATOM 2311 CG2 VAL A 140 90.128 107.594 -85.503 1.00 0.00 C ATOM 2312 H VAL A 140 90.875 109.454 -83.684 1.00 0.00 H ATOM 2313 HA VAL A 140 90.798 109.979 -86.522 1.00 0.00 H ATOM 2314 HB VAL A 140 88.624 108.830 -84.800 1.00 0.00 H ATOM 2315 1HG1 VAL A 140 87.856 107.886 -86.891 1.00 0.00 H ATOM 2316 2HG1 VAL A 140 87.859 109.649 -86.925 1.00 0.00 H ATOM 2317 3HG1 VAL A 140 89.140 108.737 -87.746 1.00 0.00 H ATOM 2318 1HG2 VAL A 140 89.508 106.736 -85.503 1.00 0.00 H ATOM 2319 2HG2 VAL A 140 90.808 107.547 -86.330 1.00 0.00 H ATOM 2320 3HG2 VAL A 140 90.694 107.636 -84.570 1.00 0.00 H ATOM 2321 N ILE A 141 88.986 111.857 -84.460 1.00 0.00 N ATOM 2322 CA ILE A 141 88.232 113.137 -84.427 1.00 0.00 C ATOM 2323 C ILE A 141 89.034 114.217 -85.148 1.00 0.00 C ATOM 2324 O ILE A 141 88.530 114.924 -86.018 1.00 0.00 O ATOM 2325 CB ILE A 141 87.936 113.587 -82.994 1.00 0.00 C ATOM 2326 CG1 ILE A 141 86.962 112.678 -82.384 1.00 0.00 C ATOM 2327 CG2 ILE A 141 87.427 115.019 -82.986 1.00 0.00 C ATOM 2328 CD1 ILE A 141 86.797 112.869 -80.955 1.00 0.00 C ATOM 2329 H ILE A 141 88.931 111.222 -83.672 1.00 0.00 H ATOM 2330 HA ILE A 141 87.265 112.992 -84.906 1.00 0.00 H ATOM 2331 HB ILE A 141 88.834 113.531 -82.405 1.00 0.00 H ATOM 2332 1HG1 ILE A 141 85.999 112.813 -82.862 1.00 0.00 H ATOM 2333 2HG1 ILE A 141 87.278 111.646 -82.560 1.00 0.00 H ATOM 2334 1HG2 ILE A 141 87.220 115.326 -81.962 1.00 0.00 H ATOM 2335 2HG2 ILE A 141 88.184 115.677 -83.416 1.00 0.00 H ATOM 2336 3HG2 ILE A 141 86.513 115.085 -83.576 1.00 0.00 H ATOM 2337 1HD1 ILE A 141 86.080 112.175 -80.596 1.00 0.00 H ATOM 2338 2HD1 ILE A 141 87.745 112.707 -80.455 1.00 0.00 H ATOM 2339 3HD1 ILE A 141 86.455 113.883 -80.762 1.00 0.00 H ATOM 2340 N LEU A 142 90.331 114.209 -84.858 1.00 0.00 N ATOM 2341 CA LEU A 142 91.321 115.140 -85.378 1.00 0.00 C ATOM 2342 C LEU A 142 91.517 114.988 -86.887 1.00 0.00 C ATOM 2343 O LEU A 142 91.623 115.984 -87.590 1.00 0.00 O ATOM 2344 CB LEU A 142 92.649 114.930 -84.664 1.00 0.00 C ATOM 2345 CG LEU A 142 92.651 115.325 -83.191 1.00 0.00 C ATOM 2346 CD1 LEU A 142 93.947 114.929 -82.578 1.00 0.00 C ATOM 2347 CD2 LEU A 142 92.422 116.793 -83.085 1.00 0.00 C ATOM 2348 H LEU A 142 90.620 113.536 -84.153 1.00 0.00 H ATOM 2349 HA LEU A 142 90.985 116.151 -85.176 1.00 0.00 H ATOM 2350 1HB LEU A 142 92.915 113.918 -84.728 1.00 0.00 H ATOM 2351 2HB LEU A 142 93.417 115.514 -85.175 1.00 0.00 H ATOM 2352 HG LEU A 142 91.855 114.790 -82.667 1.00 0.00 H ATOM 2353 1HD1 LEU A 142 93.951 115.205 -81.542 1.00 0.00 H ATOM 2354 2HD1 LEU A 142 94.075 113.866 -82.664 1.00 0.00 H ATOM 2355 3HD1 LEU A 142 94.754 115.432 -83.088 1.00 0.00 H ATOM 2356 1HD2 LEU A 142 92.420 117.080 -82.059 1.00 0.00 H ATOM 2357 2HD2 LEU A 142 93.199 117.309 -83.596 1.00 0.00 H ATOM 2358 3HD2 LEU A 142 91.463 117.045 -83.533 1.00 0.00 H ATOM 2359 N ILE A 143 91.513 113.747 -87.407 1.00 0.00 N ATOM 2360 CA ILE A 143 91.720 113.584 -88.848 1.00 0.00 C ATOM 2361 C ILE A 143 90.510 114.092 -89.616 1.00 0.00 C ATOM 2362 O ILE A 143 90.620 114.537 -90.756 1.00 0.00 O ATOM 2363 CB ILE A 143 91.987 112.108 -89.262 1.00 0.00 C ATOM 2364 CG1 ILE A 143 92.645 112.068 -90.550 1.00 0.00 C ATOM 2365 CG2 ILE A 143 90.697 111.269 -89.308 1.00 0.00 C ATOM 2366 CD1 ILE A 143 93.973 112.620 -90.475 1.00 0.00 C ATOM 2367 H ILE A 143 91.547 112.949 -86.783 1.00 0.00 H ATOM 2368 HA ILE A 143 92.559 114.202 -89.144 1.00 0.00 H ATOM 2369 HB ILE A 143 92.652 111.663 -88.549 1.00 0.00 H ATOM 2370 1HG1 ILE A 143 92.695 111.036 -90.897 1.00 0.00 H ATOM 2371 2HG1 ILE A 143 92.056 112.631 -91.274 1.00 0.00 H ATOM 2372 1HG2 ILE A 143 90.935 110.249 -89.603 1.00 0.00 H ATOM 2373 2HG2 ILE A 143 90.269 111.259 -88.416 1.00 0.00 H ATOM 2374 3HG2 ILE A 143 90.008 111.698 -90.029 1.00 0.00 H ATOM 2375 1HD1 ILE A 143 94.426 112.586 -91.385 1.00 0.00 H ATOM 2376 2HD1 ILE A 143 93.915 113.654 -90.147 1.00 0.00 H ATOM 2377 3HD1 ILE A 143 94.548 112.044 -89.770 1.00 0.00 H ATOM 2378 N SER A 144 89.339 113.973 -88.977 1.00 0.00 N ATOM 2379 CA SER A 144 88.065 114.404 -89.534 1.00 0.00 C ATOM 2380 C SER A 144 88.152 115.916 -89.680 1.00 0.00 C ATOM 2381 O SER A 144 88.056 116.440 -90.784 1.00 0.00 O ATOM 2382 CB SER A 144 86.904 114.012 -88.638 1.00 0.00 C ATOM 2383 OG SER A 144 85.680 114.400 -89.202 1.00 0.00 O ATOM 2384 H SER A 144 89.338 113.433 -88.121 1.00 0.00 H ATOM 2385 HA SER A 144 87.901 113.917 -90.496 1.00 0.00 H ATOM 2386 1HB SER A 144 86.911 112.932 -88.484 1.00 0.00 H ATOM 2387 2HB SER A 144 87.018 114.472 -87.681 1.00 0.00 H ATOM 2388 HG SER A 144 85.709 115.358 -89.264 1.00 0.00 H ATOM 2389 N ILE A 145 88.707 116.555 -88.638 1.00 0.00 N ATOM 2390 CA ILE A 145 88.842 118.018 -88.599 1.00 0.00 C ATOM 2391 C ILE A 145 89.861 118.478 -89.639 1.00 0.00 C ATOM 2392 O ILE A 145 89.556 119.329 -90.471 1.00 0.00 O ATOM 2393 CB ILE A 145 89.277 118.485 -87.197 1.00 0.00 C ATOM 2394 CG1 ILE A 145 88.159 118.212 -86.194 1.00 0.00 C ATOM 2395 CG2 ILE A 145 89.638 119.964 -87.234 1.00 0.00 C ATOM 2396 CD1 ILE A 145 88.590 118.364 -84.752 1.00 0.00 C ATOM 2397 H ILE A 145 88.666 116.073 -87.747 1.00 0.00 H ATOM 2398 HA ILE A 145 87.870 118.465 -88.804 1.00 0.00 H ATOM 2399 HB ILE A 145 90.135 117.921 -86.872 1.00 0.00 H ATOM 2400 1HG1 ILE A 145 87.335 118.897 -86.387 1.00 0.00 H ATOM 2401 2HG1 ILE A 145 87.791 117.194 -86.342 1.00 0.00 H ATOM 2402 1HG2 ILE A 145 89.944 120.289 -86.241 1.00 0.00 H ATOM 2403 2HG2 ILE A 145 90.458 120.120 -87.936 1.00 0.00 H ATOM 2404 3HG2 ILE A 145 88.772 120.542 -87.555 1.00 0.00 H ATOM 2405 1HD1 ILE A 145 87.745 118.154 -84.095 1.00 0.00 H ATOM 2406 2HD1 ILE A 145 89.393 117.669 -84.538 1.00 0.00 H ATOM 2407 3HD1 ILE A 145 88.937 119.382 -84.581 1.00 0.00 H ATOM 2408 N ILE A 146 90.968 117.759 -89.718 1.00 0.00 N ATOM 2409 CA ILE A 146 92.037 118.064 -90.655 1.00 0.00 C ATOM 2410 C ILE A 146 91.578 117.939 -92.108 1.00 0.00 C ATOM 2411 O ILE A 146 91.736 118.885 -92.885 1.00 0.00 O ATOM 2412 CB ILE A 146 93.231 117.144 -90.421 1.00 0.00 C ATOM 2413 CG1 ILE A 146 93.910 117.496 -89.086 1.00 0.00 C ATOM 2414 CG2 ILE A 146 94.180 117.247 -91.537 1.00 0.00 C ATOM 2415 CD1 ILE A 146 94.895 116.478 -88.611 1.00 0.00 C ATOM 2416 H ILE A 146 91.203 117.216 -88.900 1.00 0.00 H ATOM 2417 HA ILE A 146 92.349 119.095 -90.495 1.00 0.00 H ATOM 2418 HB ILE A 146 92.886 116.116 -90.342 1.00 0.00 H ATOM 2419 1HG1 ILE A 146 94.425 118.449 -89.189 1.00 0.00 H ATOM 2420 2HG1 ILE A 146 93.148 117.613 -88.324 1.00 0.00 H ATOM 2421 1HG2 ILE A 146 95.027 116.584 -91.354 1.00 0.00 H ATOM 2422 2HG2 ILE A 146 93.687 116.961 -92.447 1.00 0.00 H ATOM 2423 3HG2 ILE A 146 94.534 118.274 -91.621 1.00 0.00 H ATOM 2424 1HD1 ILE A 146 95.326 116.803 -87.665 1.00 0.00 H ATOM 2425 2HD1 ILE A 146 94.397 115.532 -88.471 1.00 0.00 H ATOM 2426 3HD1 ILE A 146 95.684 116.368 -89.349 1.00 0.00 H ATOM 2427 N THR A 147 90.846 116.869 -92.415 1.00 0.00 N ATOM 2428 CA THR A 147 90.344 116.605 -93.758 1.00 0.00 C ATOM 2429 C THR A 147 89.347 117.682 -94.149 1.00 0.00 C ATOM 2430 O THR A 147 89.460 118.288 -95.216 1.00 0.00 O ATOM 2431 CB THR A 147 89.684 115.220 -93.853 1.00 0.00 C ATOM 2432 OG1 THR A 147 90.617 114.220 -93.496 1.00 0.00 O ATOM 2433 CG2 THR A 147 89.192 114.964 -95.267 1.00 0.00 C ATOM 2434 H THR A 147 90.903 116.100 -91.765 1.00 0.00 H ATOM 2435 HA THR A 147 91.180 116.610 -94.452 1.00 0.00 H ATOM 2436 HB THR A 147 88.839 115.171 -93.165 1.00 0.00 H ATOM 2437 HG1 THR A 147 90.826 114.297 -92.562 1.00 0.00 H ATOM 2438 1HG2 THR A 147 88.727 113.981 -95.318 1.00 0.00 H ATOM 2439 2HG2 THR A 147 88.462 115.726 -95.541 1.00 0.00 H ATOM 2440 3HG2 THR A 147 90.034 115.003 -95.959 1.00 0.00 H ATOM 2441 N PHE A 148 88.485 118.022 -93.194 1.00 0.00 N ATOM 2442 CA PHE A 148 87.442 119.012 -93.367 1.00 0.00 C ATOM 2443 C PHE A 148 88.079 120.315 -93.793 1.00 0.00 C ATOM 2444 O PHE A 148 87.806 120.823 -94.872 1.00 0.00 O ATOM 2445 CB PHE A 148 86.643 119.214 -92.074 1.00 0.00 C ATOM 2446 CG PHE A 148 85.652 120.327 -92.145 1.00 0.00 C ATOM 2447 CD1 PHE A 148 84.416 120.139 -92.750 1.00 0.00 C ATOM 2448 CD2 PHE A 148 85.949 121.568 -91.608 1.00 0.00 C ATOM 2449 CE1 PHE A 148 83.499 121.169 -92.815 1.00 0.00 C ATOM 2450 CE2 PHE A 148 85.036 122.599 -91.670 1.00 0.00 C ATOM 2451 CZ PHE A 148 83.808 122.400 -92.276 1.00 0.00 C ATOM 2452 H PHE A 148 88.397 117.403 -92.406 1.00 0.00 H ATOM 2453 HA PHE A 148 86.742 118.665 -94.128 1.00 0.00 H ATOM 2454 1HB PHE A 148 86.108 118.300 -91.829 1.00 0.00 H ATOM 2455 2HB PHE A 148 87.316 119.419 -91.263 1.00 0.00 H ATOM 2456 HD1 PHE A 148 84.173 119.164 -93.175 1.00 0.00 H ATOM 2457 HD2 PHE A 148 86.918 121.726 -91.131 1.00 0.00 H ATOM 2458 HE1 PHE A 148 82.533 121.010 -93.292 1.00 0.00 H ATOM 2459 HE2 PHE A 148 85.281 123.572 -91.244 1.00 0.00 H ATOM 2460 HZ PHE A 148 83.087 123.214 -92.327 1.00 0.00 H ATOM 2461 N CYS A 149 89.114 120.704 -93.051 1.00 0.00 N ATOM 2462 CA CYS A 149 89.830 121.959 -93.231 1.00 0.00 C ATOM 2463 C CYS A 149 90.503 122.057 -94.602 1.00 0.00 C ATOM 2464 O CYS A 149 90.392 123.077 -95.275 1.00 0.00 O ATOM 2465 CB CYS A 149 90.891 122.124 -92.148 1.00 0.00 C ATOM 2466 SG CYS A 149 90.217 122.340 -90.484 1.00 0.00 S ATOM 2467 H CYS A 149 89.250 120.202 -92.184 1.00 0.00 H ATOM 2468 HA CYS A 149 89.114 122.777 -93.162 1.00 0.00 H ATOM 2469 1HB CYS A 149 91.538 121.250 -92.138 1.00 0.00 H ATOM 2470 2HB CYS A 149 91.512 122.989 -92.377 1.00 0.00 H ATOM 2471 HG CYS A 149 89.726 121.106 -90.371 1.00 0.00 H ATOM 2472 N LEU A 150 91.007 120.946 -95.143 1.00 0.00 N ATOM 2473 CA LEU A 150 91.630 120.991 -96.466 1.00 0.00 C ATOM 2474 C LEU A 150 90.614 121.045 -97.604 1.00 0.00 C ATOM 2475 O LEU A 150 90.950 121.469 -98.710 1.00 0.00 O ATOM 2476 CB LEU A 150 92.541 119.773 -96.676 1.00 0.00 C ATOM 2477 CG LEU A 150 94.005 119.944 -96.220 1.00 0.00 C ATOM 2478 CD1 LEU A 150 94.074 119.843 -94.692 1.00 0.00 C ATOM 2479 CD2 LEU A 150 94.850 118.903 -96.867 1.00 0.00 C ATOM 2480 H LEU A 150 91.129 120.146 -94.529 1.00 0.00 H ATOM 2481 HA LEU A 150 92.241 121.891 -96.522 1.00 0.00 H ATOM 2482 1HB LEU A 150 92.120 118.925 -96.132 1.00 0.00 H ATOM 2483 2HB LEU A 150 92.553 119.528 -97.739 1.00 0.00 H ATOM 2484 HG LEU A 150 94.365 120.932 -96.505 1.00 0.00 H ATOM 2485 1HD1 LEU A 150 95.106 119.964 -94.365 1.00 0.00 H ATOM 2486 2HD1 LEU A 150 93.460 120.626 -94.248 1.00 0.00 H ATOM 2487 3HD1 LEU A 150 93.705 118.870 -94.377 1.00 0.00 H ATOM 2488 1HD2 LEU A 150 95.886 119.023 -96.546 1.00 0.00 H ATOM 2489 2HD2 LEU A 150 94.505 117.950 -96.589 1.00 0.00 H ATOM 2490 3HD2 LEU A 150 94.792 119.009 -97.950 1.00 0.00 H ATOM 2491 N GLU A 151 89.441 120.467 -97.392 1.00 0.00 N ATOM 2492 CA GLU A 151 88.408 120.532 -98.418 1.00 0.00 C ATOM 2493 C GLU A 151 87.605 121.831 -98.329 1.00 0.00 C ATOM 2494 O GLU A 151 87.126 122.357 -99.335 1.00 0.00 O ATOM 2495 CB GLU A 151 87.466 119.334 -98.298 1.00 0.00 C ATOM 2496 CG GLU A 151 88.121 117.987 -98.583 1.00 0.00 C ATOM 2497 CD GLU A 151 87.158 116.835 -98.485 1.00 0.00 C ATOM 2498 OE1 GLU A 151 86.014 117.066 -98.179 1.00 0.00 O ATOM 2499 OE2 GLU A 151 87.568 115.722 -98.717 1.00 0.00 O ATOM 2500 H GLU A 151 89.167 120.175 -96.462 1.00 0.00 H ATOM 2501 HA GLU A 151 88.880 120.450 -99.397 1.00 0.00 H ATOM 2502 1HB GLU A 151 87.049 119.298 -97.289 1.00 0.00 H ATOM 2503 2HB GLU A 151 86.634 119.456 -98.991 1.00 0.00 H ATOM 2504 1HG GLU A 151 88.545 118.006 -99.585 1.00 0.00 H ATOM 2505 2HG GLU A 151 88.936 117.834 -97.876 1.00 0.00 H ATOM 2506 N THR A 152 87.558 122.386 -97.126 1.00 0.00 N ATOM 2507 CA THR A 152 86.745 123.557 -96.841 1.00 0.00 C ATOM 2508 C THR A 152 87.458 124.891 -97.017 1.00 0.00 C ATOM 2509 O THR A 152 86.919 125.800 -97.649 1.00 0.00 O ATOM 2510 CB THR A 152 86.193 123.489 -95.414 1.00 0.00 C ATOM 2511 OG1 THR A 152 85.431 122.289 -95.257 1.00 0.00 O ATOM 2512 CG2 THR A 152 85.314 124.686 -95.130 1.00 0.00 C ATOM 2513 H THR A 152 87.947 121.890 -96.342 1.00 0.00 H ATOM 2514 HA THR A 152 85.918 123.569 -97.551 1.00 0.00 H ATOM 2515 HB THR A 152 87.024 123.475 -94.704 1.00 0.00 H ATOM 2516 HG1 THR A 152 86.023 121.533 -95.252 1.00 0.00 H ATOM 2517 1HG2 THR A 152 84.933 124.625 -94.121 1.00 0.00 H ATOM 2518 2HG2 THR A 152 85.898 125.601 -95.242 1.00 0.00 H ATOM 2519 3HG2 THR A 152 84.480 124.700 -95.830 1.00 0.00 H ATOM 2520 N LEU A 153 88.705 124.981 -96.572 1.00 0.00 N ATOM 2521 CA LEU A 153 89.329 126.292 -96.544 1.00 0.00 C ATOM 2522 C LEU A 153 90.098 126.580 -97.848 1.00 0.00 C ATOM 2523 O LEU A 153 91.015 125.836 -98.195 1.00 0.00 O ATOM 2524 CB LEU A 153 90.255 126.397 -95.336 1.00 0.00 C ATOM 2525 CG LEU A 153 89.561 126.161 -93.988 1.00 0.00 C ATOM 2526 CD1 LEU A 153 90.596 126.190 -92.875 1.00 0.00 C ATOM 2527 CD2 LEU A 153 88.505 127.229 -93.793 1.00 0.00 C ATOM 2528 H LEU A 153 89.115 124.228 -96.037 1.00 0.00 H ATOM 2529 HA LEU A 153 88.534 126.993 -96.459 1.00 0.00 H ATOM 2530 1HB LEU A 153 91.053 125.666 -95.446 1.00 0.00 H ATOM 2531 2HB LEU A 153 90.703 127.390 -95.324 1.00 0.00 H ATOM 2532 HG LEU A 153 89.094 125.180 -93.975 1.00 0.00 H ATOM 2533 1HD1 LEU A 153 90.103 126.022 -91.916 1.00 0.00 H ATOM 2534 2HD1 LEU A 153 91.335 125.407 -93.044 1.00 0.00 H ATOM 2535 3HD1 LEU A 153 91.090 127.160 -92.864 1.00 0.00 H ATOM 2536 1HD2 LEU A 153 88.002 127.073 -92.839 1.00 0.00 H ATOM 2537 2HD2 LEU A 153 88.975 128.213 -93.800 1.00 0.00 H ATOM 2538 3HD2 LEU A 153 87.775 127.169 -94.603 1.00 0.00 H ATOM 2539 N PRO A 154 89.761 127.680 -98.576 1.00 0.00 N ATOM 2540 CA PRO A 154 90.394 128.115 -99.808 1.00 0.00 C ATOM 2541 C PRO A 154 91.884 128.384 -99.656 1.00 0.00 C ATOM 2542 O PRO A 154 92.319 129.270 -98.923 1.00 0.00 O ATOM 2543 CB PRO A 154 89.636 129.398-100.144 1.00 0.00 C ATOM 2544 CG PRO A 154 88.315 129.253 -99.475 1.00 0.00 C ATOM 2545 CD PRO A 154 88.594 128.530 -98.209 1.00 0.00 C ATOM 2546 HA PRO A 154 90.240 127.342-100.574 1.00 0.00 H ATOM 2547 1HB PRO A 154 90.188 130.256 -99.786 1.00 0.00 H ATOM 2548 2HB PRO A 154 89.545 129.506-101.235 1.00 0.00 H ATOM 2549 1HG PRO A 154 87.873 130.227 -99.302 1.00 0.00 H ATOM 2550 2HG PRO A 154 87.620 128.700-100.124 1.00 0.00 H ATOM 2551 1HD PRO A 154 88.858 129.253 -97.421 1.00 0.00 H ATOM 2552 2HD PRO A 154 87.717 127.963 -97.939 1.00 0.00 H ATOM 2553 N GLU A 155 92.574 128.100-100.761 1.00 0.00 N ATOM 2554 CA GLU A 155 94.010 128.364-100.829 1.00 0.00 C ATOM 2555 C GLU A 155 94.314 129.869-100.804 1.00 0.00 C ATOM 2556 O GLU A 155 95.368 130.289-100.324 1.00 0.00 O ATOM 2557 CB GLU A 155 94.607 127.747-102.095 1.00 0.00 C ATOM 2558 CG GLU A 155 94.607 126.228-102.112 1.00 0.00 C ATOM 2559 CD GLU A 155 95.201 125.655-103.370 1.00 0.00 C ATOM 2560 OE1 GLU A 155 95.522 126.415-104.252 1.00 0.00 O ATOM 2561 OE2 GLU A 155 95.334 124.457-103.448 1.00 0.00 O ATOM 2562 H GLU A 155 92.154 127.545-101.493 1.00 0.00 H ATOM 2563 HA GLU A 155 94.486 127.908 -99.962 1.00 0.00 H ATOM 2564 1HB GLU A 155 94.051 128.094-102.966 1.00 0.00 H ATOM 2565 2HB GLU A 155 95.638 128.082-102.210 1.00 0.00 H ATOM 2566 1HG GLU A 155 95.176 125.865-101.257 1.00 0.00 H ATOM 2567 2HG GLU A 155 93.581 125.875-102.007 1.00 0.00 H ATOM 2568 N PHE A 156 93.379 130.669-101.321 1.00 0.00 N ATOM 2569 CA PHE A 156 93.533 132.119-101.419 1.00 0.00 C ATOM 2570 C PHE A 156 92.578 132.903-100.525 1.00 0.00 C ATOM 2571 O PHE A 156 92.380 134.100-100.733 1.00 0.00 O ATOM 2572 CB PHE A 156 93.335 132.548-102.865 1.00 0.00 C ATOM 2573 CG PHE A 156 94.318 131.924-103.797 1.00 0.00 C ATOM 2574 CD1 PHE A 156 93.979 130.790-104.519 1.00 0.00 C ATOM 2575 CD2 PHE A 156 95.583 132.461-103.960 1.00 0.00 C ATOM 2576 CE1 PHE A 156 94.883 130.207-105.383 1.00 0.00 C ATOM 2577 CE2 PHE A 156 96.490 131.883-104.825 1.00 0.00 C ATOM 2578 CZ PHE A 156 96.138 130.753-105.537 1.00 0.00 C ATOM 2579 H PHE A 156 92.532 130.248-101.675 1.00 0.00 H ATOM 2580 HA PHE A 156 94.539 132.373-101.084 1.00 0.00 H ATOM 2581 1HB PHE A 156 92.328 132.279-103.188 1.00 0.00 H ATOM 2582 2HB PHE A 156 93.424 133.631-102.940 1.00 0.00 H ATOM 2583 HD1 PHE A 156 92.985 130.359-104.398 1.00 0.00 H ATOM 2584 HD2 PHE A 156 95.859 133.353-103.397 1.00 0.00 H ATOM 2585 HE1 PHE A 156 94.603 129.317-105.944 1.00 0.00 H ATOM 2586 HE2 PHE A 156 97.482 132.315-104.945 1.00 0.00 H ATOM 2587 HZ PHE A 156 96.853 130.294-106.219 1.00 0.00 H ATOM 2588 N ARG A 157 91.987 132.226 -99.544 1.00 0.00 N ATOM 2589 CA ARG A 157 91.034 132.820 -98.604 1.00 0.00 C ATOM 2590 C ARG A 157 89.845 133.466 -99.324 1.00 0.00 C ATOM 2591 O ARG A 157 89.339 134.501 -98.891 1.00 0.00 O ATOM 2592 CB ARG A 157 91.721 133.871 -97.734 1.00 0.00 C ATOM 2593 CG ARG A 157 92.869 133.346 -96.888 1.00 0.00 C ATOM 2594 CD ARG A 157 93.435 134.404 -96.015 1.00 0.00 C ATOM 2595 NE ARG A 157 94.537 133.909 -95.206 1.00 0.00 N ATOM 2596 CZ ARG A 157 95.280 134.668 -94.379 1.00 0.00 C ATOM 2597 NH1 ARG A 157 95.029 135.953 -94.261 1.00 0.00 N ATOM 2598 NH2 ARG A 157 96.263 134.122 -93.684 1.00 0.00 N ATOM 2599 H ARG A 157 92.215 131.250 -99.435 1.00 0.00 H ATOM 2600 HA ARG A 157 90.655 132.028 -97.957 1.00 0.00 H ATOM 2601 1HB ARG A 157 92.111 134.662 -98.360 1.00 0.00 H ATOM 2602 2HB ARG A 157 90.991 134.319 -97.061 1.00 0.00 H ATOM 2603 1HG ARG A 157 92.512 132.534 -96.255 1.00 0.00 H ATOM 2604 2HG ARG A 157 93.664 132.978 -97.540 1.00 0.00 H ATOM 2605 1HD ARG A 157 93.805 135.224 -96.631 1.00 0.00 H ATOM 2606 2HD ARG A 157 92.660 134.775 -95.344 1.00 0.00 H ATOM 2607 HE ARG A 157 94.761 132.924 -95.269 1.00 0.00 H ATOM 2608 1HH1 ARG A 157 94.278 136.372 -94.792 1.00 0.00 H ATOM 2609 2HH1 ARG A 157 95.587 136.522 -93.640 1.00 0.00 H ATOM 2610 1HH2 ARG A 157 96.457 133.134 -93.775 1.00 0.00 H ATOM 2611 2HH2 ARG A 157 96.821 134.691 -93.064 1.00 0.00 H ATOM 2612 N ASP A 158 89.402 132.840-100.414 1.00 0.00 N ATOM 2613 CA ASP A 158 88.228 133.298-101.150 1.00 0.00 C ATOM 2614 C ASP A 158 87.098 132.307-100.940 1.00 0.00 C ATOM 2615 O ASP A 158 86.981 131.319-101.665 1.00 0.00 O ATOM 2616 CB ASP A 158 88.565 133.445-102.637 1.00 0.00 C ATOM 2617 CG ASP A 158 87.432 134.055-103.462 1.00 0.00 C ATOM 2618 OD1 ASP A 158 86.381 134.289-102.919 1.00 0.00 O ATOM 2619 OD2 ASP A 158 87.636 134.280-104.632 1.00 0.00 O ATOM 2620 H ASP A 158 89.889 132.015-100.737 1.00 0.00 H ATOM 2621 HA ASP A 158 87.926 134.271-100.764 1.00 0.00 H ATOM 2622 1HB ASP A 158 89.449 134.075-102.747 1.00 0.00 H ATOM 2623 2HB ASP A 158 88.804 132.465-103.053 1.00 0.00 H ATOM 2624 N GLU A 159 86.278 132.573 -99.929 1.00 0.00 N ATOM 2625 CA GLU A 159 85.290 131.613 -99.465 1.00 0.00 C ATOM 2626 C GLU A 159 83.996 131.646-100.257 1.00 0.00 C ATOM 2627 O GLU A 159 83.410 132.706-100.482 1.00 0.00 O ATOM 2628 CB GLU A 159 84.987 131.862 -97.989 1.00 0.00 C ATOM 2629 CG GLU A 159 86.171 131.592 -97.069 1.00 0.00 C ATOM 2630 CD GLU A 159 85.860 131.838 -95.618 1.00 0.00 C ATOM 2631 OE1 GLU A 159 84.761 132.242 -95.326 1.00 0.00 O ATOM 2632 OE2 GLU A 159 86.725 131.621 -94.801 1.00 0.00 O ATOM 2633 H GLU A 159 86.347 133.461 -99.452 1.00 0.00 H ATOM 2634 HA GLU A 159 85.709 130.613 -99.579 1.00 0.00 H ATOM 2635 1HB GLU A 159 84.675 132.896 -97.852 1.00 0.00 H ATOM 2636 2HB GLU A 159 84.157 131.224 -97.677 1.00 0.00 H ATOM 2637 1HG GLU A 159 86.484 130.554 -97.189 1.00 0.00 H ATOM 2638 2HG GLU A 159 87.003 132.231 -97.369 1.00 0.00 H ATOM 2639 N ARG A 160 83.562 130.460-100.669 1.00 0.00 N ATOM 2640 CA ARG A 160 82.293 130.256-101.347 1.00 0.00 C ATOM 2641 C ARG A 160 81.452 129.238-100.586 1.00 0.00 C ATOM 2642 O ARG A 160 80.511 128.659-101.128 1.00 0.00 O ATOM 2643 CB ARG A 160 82.522 129.766-102.767 1.00 0.00 C ATOM 2644 CG ARG A 160 83.282 130.734-103.658 1.00 0.00 C ATOM 2645 CD ARG A 160 83.402 130.222-105.046 1.00 0.00 C ATOM 2646 NE ARG A 160 84.118 131.150-105.907 1.00 0.00 N ATOM 2647 CZ ARG A 160 84.323 130.967-107.226 1.00 0.00 C ATOM 2648 NH1 ARG A 160 83.862 129.888-107.820 1.00 0.00 N ATOM 2649 NH2 ARG A 160 84.987 131.872-107.924 1.00 0.00 N ATOM 2650 H ARG A 160 84.149 129.656-100.500 1.00 0.00 H ATOM 2651 HA ARG A 160 81.759 131.206-101.393 1.00 0.00 H ATOM 2652 1HB ARG A 160 83.080 128.831-102.742 1.00 0.00 H ATOM 2653 2HB ARG A 160 81.562 129.561-103.240 1.00 0.00 H ATOM 2654 1HG ARG A 160 82.756 131.688-103.689 1.00 0.00 H ATOM 2655 2HG ARG A 160 84.286 130.885-103.259 1.00 0.00 H ATOM 2656 1HD ARG A 160 83.944 129.277-105.039 1.00 0.00 H ATOM 2657 2HD ARG A 160 82.409 130.067-105.464 1.00 0.00 H ATOM 2658 HE ARG A 160 84.488 131.992-105.487 1.00 0.00 H ATOM 2659 1HH1 ARG A 160 83.353 129.196-107.287 1.00 0.00 H ATOM 2660 2HH1 ARG A 160 84.015 129.751-108.808 1.00 0.00 H ATOM 2661 1HH2 ARG A 160 85.342 132.701-107.468 1.00 0.00 H ATOM 2662 2HH2 ARG A 160 85.141 131.733-108.912 1.00 0.00 H ATOM 2663 N GLU A 161 81.822 129.011 -99.327 1.00 0.00 N ATOM 2664 CA GLU A 161 81.153 128.052 -98.463 1.00 0.00 C ATOM 2665 C GLU A 161 79.686 128.374 -98.277 1.00 0.00 C ATOM 2666 O GLU A 161 79.328 129.487 -97.884 1.00 0.00 O ATOM 2667 CB GLU A 161 81.838 127.988 -97.094 1.00 0.00 C ATOM 2668 CG GLU A 161 81.262 126.921 -96.158 1.00 0.00 C ATOM 2669 CD GLU A 161 82.044 126.772 -94.877 1.00 0.00 C ATOM 2670 OE1 GLU A 161 83.033 127.446 -94.725 1.00 0.00 O ATOM 2671 OE2 GLU A 161 81.649 125.981 -94.052 1.00 0.00 O ATOM 2672 H GLU A 161 82.611 129.524 -98.959 1.00 0.00 H ATOM 2673 HA GLU A 161 81.217 127.070 -98.933 1.00 0.00 H ATOM 2674 1HB GLU A 161 82.899 127.782 -97.228 1.00 0.00 H ATOM 2675 2HB GLU A 161 81.751 128.956 -96.600 1.00 0.00 H ATOM 2676 1HG GLU A 161 80.233 127.187 -95.909 1.00 0.00 H ATOM 2677 2HG GLU A 161 81.246 125.966 -96.678 1.00 0.00 H ATOM 2678 N LEU A 162 78.850 127.349 -98.351 1.00 0.00 N ATOM 2679 CA LEU A 162 77.431 127.595 -98.184 1.00 0.00 C ATOM 2680 C LEU A 162 77.032 127.647 -96.727 1.00 0.00 C ATOM 2681 O LEU A 162 76.330 126.770 -96.224 1.00 0.00 O ATOM 2682 CB LEU A 162 76.625 126.506 -98.891 1.00 0.00 C ATOM 2683 CG LEU A 162 76.798 126.433-100.394 1.00 0.00 C ATOM 2684 CD1 LEU A 162 75.968 125.285-100.938 1.00 0.00 C ATOM 2685 CD2 LEU A 162 76.382 127.754-101.010 1.00 0.00 C ATOM 2686 H LEU A 162 79.174 126.428 -98.608 1.00 0.00 H ATOM 2687 HA LEU A 162 77.201 128.567 -98.617 1.00 0.00 H ATOM 2688 1HB LEU A 162 76.908 125.539 -98.477 1.00 0.00 H ATOM 2689 2HB LEU A 162 75.577 126.666 -98.689 1.00 0.00 H ATOM 2690 HG LEU A 162 77.843 126.233-100.632 1.00 0.00 H ATOM 2691 1HD1 LEU A 162 76.089 125.228-102.019 1.00 0.00 H ATOM 2692 2HD1 LEU A 162 76.300 124.351-100.488 1.00 0.00 H ATOM 2693 3HD1 LEU A 162 74.922 125.450-100.700 1.00 0.00 H ATOM 2694 1HD2 LEU A 162 76.505 127.706-102.091 1.00 0.00 H ATOM 2695 2HD2 LEU A 162 75.336 127.953-100.771 1.00 0.00 H ATOM 2696 3HD2 LEU A 162 77.005 128.555-100.608 1.00 0.00 H ATOM 2697 N LEU A 163 77.275 128.829 -96.158 1.00 0.00 N ATOM 2698 CA LEU A 163 77.063 129.172 -94.754 1.00 0.00 C ATOM 2699 C LEU A 163 75.577 129.308 -94.415 1.00 0.00 C ATOM 2700 O LEU A 163 75.213 129.548 -93.265 1.00 0.00 O ATOM 2701 CB LEU A 163 77.794 130.471 -94.427 1.00 0.00 C ATOM 2702 CG LEU A 163 79.321 130.372 -94.513 1.00 0.00 C ATOM 2703 CD1 LEU A 163 79.928 131.742 -94.257 1.00 0.00 C ATOM 2704 CD2 LEU A 163 79.811 129.349 -93.499 1.00 0.00 C ATOM 2705 H LEU A 163 77.974 129.361 -96.662 1.00 0.00 H ATOM 2706 HA LEU A 163 77.471 128.369 -94.140 1.00 0.00 H ATOM 2707 1HB LEU A 163 77.459 131.242 -95.118 1.00 0.00 H ATOM 2708 2HB LEU A 163 77.526 130.778 -93.416 1.00 0.00 H ATOM 2709 HG LEU A 163 79.615 130.060 -95.518 1.00 0.00 H ATOM 2710 1HD1 LEU A 163 81.014 131.676 -94.319 1.00 0.00 H ATOM 2711 2HD1 LEU A 163 79.564 132.447 -95.006 1.00 0.00 H ATOM 2712 3HD1 LEU A 163 79.641 132.087 -93.264 1.00 0.00 H ATOM 2713 1HD2 LEU A 163 80.897 129.271 -93.555 1.00 0.00 H ATOM 2714 2HD2 LEU A 163 79.520 129.662 -92.497 1.00 0.00 H ATOM 2715 3HD2 LEU A 163 79.365 128.376 -93.719 1.00 0.00 H ATOM 2716 N ARG A 164 74.744 129.292 -95.443 1.00 0.00 N ATOM 2717 CA ARG A 164 73.301 129.246 -95.258 1.00 0.00 C ATOM 2718 C ARG A 164 72.815 127.912 -94.638 1.00 0.00 C ATOM 2719 O ARG A 164 71.695 127.841 -94.136 1.00 0.00 O ATOM 2720 CB ARG A 164 72.598 129.451 -96.588 1.00 0.00 C ATOM 2721 CG ARG A 164 72.819 128.360 -97.591 1.00 0.00 C ATOM 2722 CD ARG A 164 72.259 128.708 -98.913 1.00 0.00 C ATOM 2723 NE ARG A 164 72.535 127.680 -99.906 1.00 0.00 N ATOM 2724 CZ ARG A 164 72.165 127.747-101.201 1.00 0.00 C ATOM 2725 NH1 ARG A 164 71.508 128.797-101.642 1.00 0.00 N ATOM 2726 NH2 ARG A 164 72.463 126.760-102.026 1.00 0.00 N ATOM 2727 H ARG A 164 75.098 129.251 -96.388 1.00 0.00 H ATOM 2728 HA ARG A 164 73.015 130.055 -94.586 1.00 0.00 H ATOM 2729 1HB ARG A 164 71.526 129.535 -96.423 1.00 0.00 H ATOM 2730 2HB ARG A 164 72.935 130.386 -97.037 1.00 0.00 H ATOM 2731 1HG ARG A 164 73.879 128.189 -97.706 1.00 0.00 H ATOM 2732 2HG ARG A 164 72.347 127.465 -97.251 1.00 0.00 H ATOM 2733 1HD ARG A 164 71.180 128.823 -98.832 1.00 0.00 H ATOM 2734 2HD ARG A 164 72.698 129.642 -99.259 1.00 0.00 H ATOM 2735 HE ARG A 164 73.039 126.856 -99.603 1.00 0.00 H ATOM 2736 1HH1 ARG A 164 71.280 129.553-101.011 1.00 0.00 H ATOM 2737 2HH1 ARG A 164 71.231 128.848-102.612 1.00 0.00 H ATOM 2738 1HH2 ARG A 164 72.969 125.952-101.687 1.00 0.00 H ATOM 2739 2HH2 ARG A 164 72.186 126.811-102.995 1.00 0.00 H ATOM 2740 N HIS A 165 73.619 126.834 -94.759 1.00 0.00 N ATOM 2741 CA HIS A 165 73.190 125.519 -94.230 1.00 0.00 C ATOM 2742 C HIS A 165 73.420 125.270 -92.683 1.00 0.00 C ATOM 2743 O HIS A 165 72.454 124.969 -91.981 1.00 0.00 O ATOM 2744 CB HIS A 165 73.906 124.397 -95.027 1.00 0.00 C ATOM 2745 CG HIS A 165 73.427 124.262 -96.437 1.00 0.00 C ATOM 2746 ND1 HIS A 165 74.178 123.667 -97.418 1.00 0.00 N ATOM 2747 CD2 HIS A 165 72.276 124.646 -97.026 1.00 0.00 C ATOM 2748 CE1 HIS A 165 73.510 123.688 -98.553 1.00 0.00 C ATOM 2749 NE2 HIS A 165 72.353 124.278 -98.341 1.00 0.00 N ATOM 2750 H HIS A 165 74.520 126.907 -95.212 1.00 0.00 H ATOM 2751 HA HIS A 165 72.118 125.415 -94.392 1.00 0.00 H ATOM 2752 1HB HIS A 165 74.940 124.574 -95.055 1.00 0.00 H ATOM 2753 2HB HIS A 165 73.758 123.442 -94.525 1.00 0.00 H ATOM 2754 HD2 HIS A 165 71.444 125.154 -96.546 1.00 0.00 H ATOM 2755 HE1 HIS A 165 73.856 123.287 -99.505 1.00 0.00 H ATOM 2756 HE2 HIS A 165 71.634 124.436 -99.033 1.00 0.00 H ATOM 2757 N PRO A 166 74.577 125.714 -92.054 1.00 0.00 N ATOM 2758 CA PRO A 166 74.868 125.620 -90.606 1.00 0.00 C ATOM 2759 C PRO A 166 73.857 126.187 -89.564 1.00 0.00 C ATOM 2760 O PRO A 166 73.787 125.638 -88.464 1.00 0.00 O ATOM 2761 CB PRO A 166 76.178 126.416 -90.490 1.00 0.00 C ATOM 2762 CG PRO A 166 76.887 126.130 -91.766 1.00 0.00 C ATOM 2763 CD PRO A 166 75.827 126.063 -92.822 1.00 0.00 C ATOM 2764 HA PRO A 166 75.009 124.557 -90.367 1.00 0.00 H ATOM 2765 1HB PRO A 166 75.965 127.480 -90.352 1.00 0.00 H ATOM 2766 2HB PRO A 166 76.741 126.086 -89.606 1.00 0.00 H ATOM 2767 1HG PRO A 166 77.623 126.922 -91.975 1.00 0.00 H ATOM 2768 2HG PRO A 166 77.446 125.188 -91.686 1.00 0.00 H ATOM 2769 1HD PRO A 166 75.725 126.994 -93.279 1.00 0.00 H ATOM 2770 2HD PRO A 166 76.117 125.320 -93.512 1.00 0.00 H ATOM 2771 N PRO A 167 73.046 127.245 -89.852 1.00 0.00 N ATOM 2772 CA PRO A 167 72.067 127.835 -88.950 1.00 0.00 C ATOM 2773 C PRO A 167 71.022 126.819 -88.523 1.00 0.00 C ATOM 2774 O PRO A 167 70.373 126.979 -87.489 1.00 0.00 O ATOM 2775 CB PRO A 167 71.451 128.953 -89.792 1.00 0.00 C ATOM 2776 CG PRO A 167 72.517 129.306 -90.761 1.00 0.00 C ATOM 2777 CD PRO A 167 73.156 128.005 -91.117 1.00 0.00 C ATOM 2778 HA PRO A 167 72.583 128.253 -88.073 1.00 0.00 H ATOM 2779 1HB PRO A 167 70.533 128.593 -90.279 1.00 0.00 H ATOM 2780 2HB PRO A 167 71.165 129.796 -89.146 1.00 0.00 H ATOM 2781 1HG PRO A 167 72.084 129.815 -91.634 1.00 0.00 H ATOM 2782 2HG PRO A 167 73.228 130.010 -90.305 1.00 0.00 H ATOM 2783 1HD PRO A 167 72.613 127.559 -91.883 1.00 0.00 H ATOM 2784 2HD PRO A 167 74.180 128.179 -91.418 1.00 0.00 H ATOM 2785 N VAL A 168 70.894 125.746 -89.292 1.00 0.00 N ATOM 2786 CA VAL A 168 69.924 124.709 -89.030 1.00 0.00 C ATOM 2787 C VAL A 168 70.428 123.816 -87.888 1.00 0.00 C ATOM 2788 O VAL A 168 71.527 123.269 -87.983 1.00 0.00 O ATOM 2789 CB VAL A 168 69.710 123.881 -90.313 1.00 0.00 C ATOM 2790 CG1 VAL A 168 68.761 122.725 -90.041 1.00 0.00 C ATOM 2791 CG2 VAL A 168 69.176 124.794 -91.398 1.00 0.00 C ATOM 2792 H VAL A 168 71.432 125.697 -90.148 1.00 0.00 H ATOM 2793 HA VAL A 168 68.999 125.192 -88.749 1.00 0.00 H ATOM 2794 HB VAL A 168 70.659 123.446 -90.630 1.00 0.00 H ATOM 2795 1HG1 VAL A 168 68.620 122.148 -90.954 1.00 0.00 H ATOM 2796 2HG1 VAL A 168 69.182 122.085 -89.273 1.00 0.00 H ATOM 2797 3HG1 VAL A 168 67.802 123.110 -89.706 1.00 0.00 H ATOM 2798 1HG2 VAL A 168 69.020 124.221 -92.311 1.00 0.00 H ATOM 2799 2HG2 VAL A 168 68.229 125.226 -91.076 1.00 0.00 H ATOM 2800 3HG2 VAL A 168 69.896 125.594 -91.588 1.00 0.00 H ATOM 2801 N PRO A 169 69.648 123.639 -86.806 1.00 0.00 N ATOM 2802 CA PRO A 169 70.005 122.842 -85.642 1.00 0.00 C ATOM 2803 C PRO A 169 69.926 121.357 -85.984 1.00 0.00 C ATOM 2804 O PRO A 169 69.264 120.990 -86.953 1.00 0.00 O ATOM 2805 CB PRO A 169 68.947 123.253 -84.606 1.00 0.00 C ATOM 2806 CG PRO A 169 67.760 123.683 -85.423 1.00 0.00 C ATOM 2807 CD PRO A 169 68.349 124.345 -86.654 1.00 0.00 C ATOM 2808 HA PRO A 169 71.007 123.141 -85.334 1.00 0.00 H ATOM 2809 1HB PRO A 169 68.720 122.403 -83.944 1.00 0.00 H ATOM 2810 2HB PRO A 169 69.339 124.062 -83.973 1.00 0.00 H ATOM 2811 1HG PRO A 169 67.137 122.811 -85.673 1.00 0.00 H ATOM 2812 2HG PRO A 169 67.127 124.369 -84.841 1.00 0.00 H ATOM 2813 1HD PRO A 169 67.668 124.162 -87.494 1.00 0.00 H ATOM 2814 2HD PRO A 169 68.482 125.424 -86.481 1.00 0.00 H ATOM 2815 N PRO A 170 70.591 120.481 -85.214 1.00 0.00 N ATOM 2816 CA PRO A 170 70.562 119.040 -85.369 1.00 0.00 C ATOM 2817 C PRO A 170 69.144 118.505 -85.338 1.00 0.00 C ATOM 2818 O PRO A 170 68.305 118.988 -84.577 1.00 0.00 O ATOM 2819 CB PRO A 170 71.373 118.555 -84.159 1.00 0.00 C ATOM 2820 CG PRO A 170 72.286 119.686 -83.830 1.00 0.00 C ATOM 2821 CD PRO A 170 71.467 120.925 -84.101 1.00 0.00 C ATOM 2822 HA PRO A 170 71.065 118.757 -86.305 1.00 0.00 H ATOM 2823 1HB PRO A 170 70.702 118.311 -83.343 1.00 0.00 H ATOM 2824 2HB PRO A 170 71.920 117.637 -84.416 1.00 0.00 H ATOM 2825 1HG PRO A 170 72.612 119.616 -82.782 1.00 0.00 H ATOM 2826 2HG PRO A 170 73.192 119.635 -84.450 1.00 0.00 H ATOM 2827 1HD PRO A 170 70.886 121.195 -83.207 1.00 0.00 H ATOM 2828 2HD PRO A 170 72.146 121.726 -84.381 1.00 0.00 H ATOM 2829 N GLN A 171 68.897 117.514 -86.169 1.00 0.00 N ATOM 2830 CA GLN A 171 67.602 116.865 -86.254 1.00 0.00 C ATOM 2831 C GLN A 171 67.309 116.152 -84.908 1.00 0.00 C ATOM 2832 O GLN A 171 68.103 115.310 -84.494 1.00 0.00 O ATOM 2833 CB GLN A 171 67.584 115.877 -87.403 1.00 0.00 C ATOM 2834 CG GLN A 171 66.371 115.034 -87.490 1.00 0.00 C ATOM 2835 CD GLN A 171 65.147 115.811 -87.885 1.00 0.00 C ATOM 2836 OE1 GLN A 171 65.225 116.764 -88.666 1.00 0.00 O ATOM 2837 NE2 GLN A 171 63.997 115.416 -87.350 1.00 0.00 N ATOM 2838 H GLN A 171 69.630 117.184 -86.779 1.00 0.00 H ATOM 2839 HA GLN A 171 66.856 117.618 -86.438 1.00 0.00 H ATOM 2840 1HB GLN A 171 67.676 116.411 -88.336 1.00 0.00 H ATOM 2841 2HB GLN A 171 68.426 115.221 -87.324 1.00 0.00 H ATOM 2842 1HG GLN A 171 66.532 114.286 -88.211 1.00 0.00 H ATOM 2843 2HG GLN A 171 66.186 114.583 -86.517 1.00 0.00 H ATOM 2844 1HE2 GLN A 171 63.148 115.895 -87.576 1.00 0.00 H ATOM 2845 2HE2 GLN A 171 63.978 114.638 -86.721 1.00 0.00 H ATOM 2846 N PRO A 172 66.185 116.451 -84.212 1.00 0.00 N ATOM 2847 CA PRO A 172 65.781 115.834 -82.944 1.00 0.00 C ATOM 2848 C PRO A 172 65.712 114.295 -83.067 1.00 0.00 C ATOM 2849 O PRO A 172 65.402 113.778 -84.137 1.00 0.00 O ATOM 2850 CB PRO A 172 64.393 116.450 -82.691 1.00 0.00 C ATOM 2851 CG PRO A 172 64.451 117.779 -83.382 1.00 0.00 C ATOM 2852 CD PRO A 172 65.250 117.529 -84.631 1.00 0.00 C ATOM 2853 HA PRO A 172 66.509 116.141 -82.193 1.00 0.00 H ATOM 2854 1HB PRO A 172 63.610 115.792 -83.096 1.00 0.00 H ATOM 2855 2HB PRO A 172 64.213 116.539 -81.611 1.00 0.00 H ATOM 2856 1HG PRO A 172 63.435 118.138 -83.598 1.00 0.00 H ATOM 2857 2HG PRO A 172 64.919 118.527 -82.726 1.00 0.00 H ATOM 2858 1HD PRO A 172 64.594 117.204 -85.414 1.00 0.00 H ATOM 2859 2HD PRO A 172 65.769 118.450 -84.913 1.00 0.00 H ATOM 2860 N PRO A 173 66.015 113.565 -81.970 1.00 0.00 N ATOM 2861 CA PRO A 173 66.007 112.104 -81.817 1.00 0.00 C ATOM 2862 C PRO A 173 64.619 111.488 -81.617 1.00 0.00 C ATOM 2863 O PRO A 173 64.475 110.275 -81.702 1.00 0.00 O ATOM 2864 CB PRO A 173 66.870 111.905 -80.568 1.00 0.00 C ATOM 2865 CG PRO A 173 66.598 113.123 -79.738 1.00 0.00 C ATOM 2866 CD PRO A 173 66.466 114.242 -80.706 1.00 0.00 C ATOM 2867 HA PRO A 173 66.474 111.648 -82.699 1.00 0.00 H ATOM 2868 1HB PRO A 173 66.588 110.970 -80.063 1.00 0.00 H ATOM 2869 2HB PRO A 173 67.931 111.808 -80.853 1.00 0.00 H ATOM 2870 1HG PRO A 173 65.683 112.982 -79.143 1.00 0.00 H ATOM 2871 2HG PRO A 173 67.415 113.286 -79.029 1.00 0.00 H ATOM 2872 1HD PRO A 173 65.715 114.950 -80.327 1.00 0.00 H ATOM 2873 2HD PRO A 173 67.399 114.706 -80.824 1.00 0.00 H ATOM 2874 N ALA A 174 63.597 112.302 -81.354 1.00 0.00 N ATOM 2875 CA ALA A 174 62.304 111.718 -80.955 1.00 0.00 C ATOM 2876 C ALA A 174 61.754 110.752 -82.064 1.00 0.00 C ATOM 2877 O ALA A 174 61.363 109.639 -81.726 1.00 0.00 O ATOM 2878 CB ALA A 174 61.244 112.799 -80.687 1.00 0.00 C ATOM 2879 H ALA A 174 63.704 113.305 -81.417 1.00 0.00 H ATOM 2880 HA ALA A 174 62.426 111.152 -80.042 1.00 0.00 H ATOM 2881 1HB ALA A 174 60.290 112.318 -80.470 1.00 0.00 H ATOM 2882 2HB ALA A 174 61.556 113.399 -79.833 1.00 0.00 H ATOM 2883 3HB ALA A 174 61.099 113.445 -81.494 1.00 0.00 H ATOM 2884 N PRO A 175 61.865 111.048 -83.391 1.00 0.00 N ATOM 2885 CA PRO A 175 61.448 110.183 -84.498 1.00 0.00 C ATOM 2886 C PRO A 175 62.344 108.940 -84.732 1.00 0.00 C ATOM 2887 O PRO A 175 61.852 107.887 -85.141 1.00 0.00 O ATOM 2888 CB PRO A 175 61.507 111.120 -85.705 1.00 0.00 C ATOM 2889 CG PRO A 175 61.480 112.468 -85.146 1.00 0.00 C ATOM 2890 CD PRO A 175 62.257 112.376 -83.893 1.00 0.00 C ATOM 2891 HA PRO A 175 60.415 109.852 -84.315 1.00 0.00 H ATOM 2892 1HB PRO A 175 62.408 110.931 -86.277 1.00 0.00 H ATOM 2893 2HB PRO A 175 60.656 110.928 -86.371 1.00 0.00 H ATOM 2894 1HG PRO A 175 61.919 113.184 -85.861 1.00 0.00 H ATOM 2895 2HG PRO A 175 60.443 112.787 -84.975 1.00 0.00 H ATOM 2896 1HD PRO A 175 63.267 112.427 -84.106 1.00 0.00 H ATOM 2897 2HD PRO A 175 61.972 113.149 -83.264 1.00 0.00 H ATOM 2898 N ALA A 176 63.607 109.038 -84.283 1.00 0.00 N ATOM 2899 CA ALA A 176 64.677 108.057 -84.566 1.00 0.00 C ATOM 2900 C ALA A 176 64.500 106.612 -83.993 1.00 0.00 C ATOM 2901 O ALA A 176 64.705 105.665 -84.748 1.00 0.00 O ATOM 2902 CB ALA A 176 65.980 108.605 -84.038 1.00 0.00 C ATOM 2903 H ALA A 176 63.906 109.963 -84.007 1.00 0.00 H ATOM 2904 HA ALA A 176 64.745 107.924 -85.644 1.00 0.00 H ATOM 2905 1HB ALA A 176 66.761 107.904 -84.212 1.00 0.00 H ATOM 2906 2HB ALA A 176 66.204 109.535 -84.549 1.00 0.00 H ATOM 2907 3HB ALA A 176 65.897 108.785 -82.993 1.00 0.00 H ATOM 2908 N PRO A 177 64.140 106.355 -82.719 1.00 0.00 N ATOM 2909 CA PRO A 177 64.026 104.992 -82.215 1.00 0.00 C ATOM 2910 C PRO A 177 62.725 104.391 -82.723 1.00 0.00 C ATOM 2911 O PRO A 177 62.561 103.171 -82.731 1.00 0.00 O ATOM 2912 CB PRO A 177 64.024 105.184 -80.699 1.00 0.00 C ATOM 2913 CG PRO A 177 63.433 106.553 -80.488 1.00 0.00 C ATOM 2914 CD PRO A 177 63.930 107.375 -81.640 1.00 0.00 C ATOM 2915 HA PRO A 177 64.905 104.403 -82.518 1.00 0.00 H ATOM 2916 1HB PRO A 177 63.440 104.401 -80.228 1.00 0.00 H ATOM 2917 2HB PRO A 177 65.049 105.102 -80.308 1.00 0.00 H ATOM 2918 1HG PRO A 177 62.335 106.494 -80.460 1.00 0.00 H ATOM 2919 2HG PRO A 177 63.751 106.958 -79.519 1.00 0.00 H ATOM 2920 1HD PRO A 177 63.210 108.064 -81.900 1.00 0.00 H ATOM 2921 2HD PRO A 177 64.860 107.871 -81.355 1.00 0.00 H ATOM 2922 N GLY A 178 61.878 105.235 -83.280 1.00 0.00 N ATOM 2923 CA GLY A 178 60.597 104.756 -83.769 1.00 0.00 C ATOM 2924 C GLY A 178 60.735 104.422 -85.263 1.00 0.00 C ATOM 2925 O GLY A 178 60.169 103.450 -85.764 1.00 0.00 O ATOM 2926 H GLY A 178 62.006 106.229 -83.153 1.00 0.00 H ATOM 2927 1HA GLY A 178 60.289 103.876 -83.202 1.00 0.00 H ATOM 2928 2HA GLY A 178 59.833 105.516 -83.611 1.00 0.00 H ATOM 2929 N ALA A 179 61.622 105.181 -85.917 1.00 0.00 N ATOM 2930 CA ALA A 179 61.934 105.095 -87.348 1.00 0.00 C ATOM 2931 C ALA A 179 62.640 103.764 -87.669 1.00 0.00 C ATOM 2932 O ALA A 179 63.370 103.222 -86.840 1.00 0.00 O ATOM 2933 CB ALA A 179 62.792 106.281 -87.752 1.00 0.00 C ATOM 2934 H ALA A 179 61.960 105.994 -85.419 1.00 0.00 H ATOM 2935 HA ALA A 179 61.003 105.123 -87.912 1.00 0.00 H ATOM 2936 1HB ALA A 179 63.023 106.213 -88.814 1.00 0.00 H ATOM 2937 2HB ALA A 179 62.251 107.206 -87.555 1.00 0.00 H ATOM 2938 3HB ALA A 179 63.704 106.272 -87.185 1.00 0.00 H ATOM 2939 N ASN A 180 62.429 103.267 -88.898 1.00 0.00 N ATOM 2940 CA ASN A 180 63.155 102.085 -89.398 1.00 0.00 C ATOM 2941 C ASN A 180 64.604 102.456 -89.765 1.00 0.00 C ATOM 2942 O ASN A 180 64.846 103.311 -90.618 1.00 0.00 O ATOM 2943 CB ASN A 180 62.429 101.482 -90.593 1.00 0.00 C ATOM 2944 CG ASN A 180 63.008 100.171 -91.031 1.00 0.00 C ATOM 2945 OD1 ASN A 180 64.214 99.978 -91.017 1.00 0.00 O ATOM 2946 ND2 ASN A 180 62.157 99.257 -91.423 1.00 0.00 N ATOM 2947 H ASN A 180 61.758 103.717 -89.503 1.00 0.00 H ATOM 2948 HA ASN A 180 63.193 101.334 -88.607 1.00 0.00 H ATOM 2949 1HB ASN A 180 61.378 101.332 -90.342 1.00 0.00 H ATOM 2950 2HB ASN A 180 62.469 102.177 -91.431 1.00 0.00 H ATOM 2951 1HD2 ASN A 180 62.486 98.363 -91.726 1.00 0.00 H ATOM 2952 2HD2 ASN A 180 61.176 99.454 -91.420 1.00 0.00 H ATOM 2953 N GLY A 181 65.551 101.797 -89.087 1.00 0.00 N ATOM 2954 CA GLY A 181 67.001 102.055 -89.188 1.00 0.00 C ATOM 2955 C GLY A 181 67.646 101.629 -90.525 1.00 0.00 C ATOM 2956 O GLY A 181 68.834 101.873 -90.740 1.00 0.00 O ATOM 2957 H GLY A 181 65.260 101.073 -88.446 1.00 0.00 H ATOM 2958 1HA GLY A 181 67.188 103.118 -89.053 1.00 0.00 H ATOM 2959 2HA GLY A 181 67.515 101.529 -88.384 1.00 0.00 H ATOM 2960 N SER A 182 66.872 101.012 -91.417 1.00 0.00 N ATOM 2961 CA SER A 182 67.417 100.614 -92.724 1.00 0.00 C ATOM 2962 C SER A 182 68.053 101.809 -93.434 1.00 0.00 C ATOM 2963 O SER A 182 68.573 101.519 -94.511 1.00 0.00 O ATOM 2964 CB SER A 182 66.323 100.023 -93.593 1.00 0.00 C ATOM 2965 OG SER A 182 66.832 99.633 -94.842 1.00 0.00 O ATOM 2966 H SER A 182 65.907 100.805 -91.208 1.00 0.00 H ATOM 2967 HA SER A 182 68.167 99.843 -92.568 1.00 0.00 H ATOM 2968 1HB SER A 182 65.884 99.162 -93.089 1.00 0.00 H ATOM 2969 2HB SER A 182 65.533 100.759 -93.733 1.00 0.00 H ATOM 2970 HG SER A 182 67.263 100.409 -95.207 1.00 0.00 H ATOM 2971 N GLY A 183 67.245 102.865 -93.427 1.00 0.00 N ATOM 2972 CA GLY A 183 67.849 104.130 -93.855 1.00 0.00 C ATOM 2973 C GLY A 183 68.362 104.093 -95.304 1.00 0.00 C ATOM 2974 O GLY A 183 69.538 104.382 -95.558 1.00 0.00 O ATOM 2975 H GLY A 183 66.420 102.722 -93.993 1.00 0.00 H ATOM 2976 1HA GLY A 183 67.116 104.930 -93.762 1.00 0.00 H ATOM 2977 2HA GLY A 183 68.667 104.357 -93.193 1.00 0.00 H ATOM 2978 N SER A 184 67.465 103.696 -96.223 1.00 0.00 N ATOM 2979 CA SER A 184 67.755 103.506 -97.650 1.00 0.00 C ATOM 2980 C SER A 184 68.259 104.764 -98.366 1.00 0.00 C ATOM 2981 O SER A 184 68.858 104.668 -99.438 1.00 0.00 O ATOM 2982 CB SER A 184 66.513 103.008 -98.363 1.00 0.00 C ATOM 2983 OG SER A 184 65.507 103.984 -98.362 1.00 0.00 O ATOM 2984 H SER A 184 66.523 103.507 -95.910 1.00 0.00 H ATOM 2985 HA SER A 184 68.528 102.748 -97.742 1.00 0.00 H ATOM 2986 1HB SER A 184 66.766 102.745 -99.390 1.00 0.00 H ATOM 2987 2HB SER A 184 66.150 102.107 -97.873 1.00 0.00 H ATOM 2988 HG SER A 184 65.870 104.739 -98.831 1.00 0.00 H ATOM 2989 N GLY A 185 68.026 105.945 -97.786 1.00 0.00 N ATOM 2990 CA GLY A 185 68.552 107.172 -98.382 1.00 0.00 C ATOM 2991 C GLY A 185 70.067 107.293 -98.202 1.00 0.00 C ATOM 2992 O GLY A 185 70.716 108.082 -98.889 1.00 0.00 O ATOM 2993 H GLY A 185 67.478 105.998 -96.939 1.00 0.00 H ATOM 2994 1HA GLY A 185 68.312 107.190 -99.445 1.00 0.00 H ATOM 2995 2HA GLY A 185 68.066 108.026 -97.928 1.00 0.00 H ATOM 2996 N VAL A 186 70.632 106.501 -97.291 1.00 0.00 N ATOM 2997 CA VAL A 186 72.065 106.543 -97.040 1.00 0.00 C ATOM 2998 C VAL A 186 72.701 105.202 -97.326 1.00 0.00 C ATOM 2999 O VAL A 186 73.740 105.130 -97.982 1.00 0.00 O ATOM 3000 CB VAL A 186 72.357 106.935 -95.579 1.00 0.00 C ATOM 3001 CG1 VAL A 186 73.839 106.835 -95.294 1.00 0.00 C ATOM 3002 CG2 VAL A 186 71.841 108.346 -95.319 1.00 0.00 C ATOM 3003 H VAL A 186 70.062 105.834 -96.780 1.00 0.00 H ATOM 3004 HA VAL A 186 72.508 107.311 -97.674 1.00 0.00 H ATOM 3005 HB VAL A 186 71.854 106.232 -94.913 1.00 0.00 H ATOM 3006 1HG1 VAL A 186 74.030 107.115 -94.255 1.00 0.00 H ATOM 3007 2HG1 VAL A 186 74.174 105.811 -95.460 1.00 0.00 H ATOM 3008 3HG1 VAL A 186 74.383 107.508 -95.955 1.00 0.00 H ATOM 3009 1HG2 VAL A 186 72.046 108.624 -94.288 1.00 0.00 H ATOM 3010 2HG2 VAL A 186 72.340 109.045 -95.989 1.00 0.00 H ATOM 3011 3HG2 VAL A 186 70.791 108.379 -95.493 1.00 0.00 H ATOM 3012 N LEU A 187 72.018 104.127 -96.938 1.00 0.00 N ATOM 3013 CA LEU A 187 72.604 102.806 -97.036 1.00 0.00 C ATOM 3014 C LEU A 187 72.947 102.461 -98.477 1.00 0.00 C ATOM 3015 O LEU A 187 72.113 102.579 -99.375 1.00 0.00 O ATOM 3016 CB LEU A 187 71.643 101.753 -96.466 1.00 0.00 C ATOM 3017 CG LEU A 187 72.187 100.321 -96.410 1.00 0.00 C ATOM 3018 CD1 LEU A 187 73.347 100.261 -95.432 1.00 0.00 C ATOM 3019 CD2 LEU A 187 71.082 99.385 -96.002 1.00 0.00 C ATOM 3020 H LEU A 187 71.164 104.242 -96.405 1.00 0.00 H ATOM 3021 HA LEU A 187 73.525 102.799 -96.454 1.00 0.00 H ATOM 3022 1HB LEU A 187 71.370 102.045 -95.453 1.00 0.00 H ATOM 3023 2HB LEU A 187 70.751 101.741 -97.067 1.00 0.00 H ATOM 3024 HG LEU A 187 72.561 100.033 -97.388 1.00 0.00 H ATOM 3025 1HD1 LEU A 187 73.736 99.244 -95.390 1.00 0.00 H ATOM 3026 2HD1 LEU A 187 74.137 100.936 -95.762 1.00 0.00 H ATOM 3027 3HD1 LEU A 187 73.004 100.559 -94.441 1.00 0.00 H ATOM 3028 1HD2 LEU A 187 71.465 98.365 -95.962 1.00 0.00 H ATOM 3029 2HD2 LEU A 187 70.711 99.670 -95.025 1.00 0.00 H ATOM 3030 3HD2 LEU A 187 70.271 99.439 -96.729 1.00 0.00 H ATOM 3031 N SER A 188 74.174 102.013 -98.690 1.00 0.00 N ATOM 3032 CA SER A 188 74.658 101.662-100.011 1.00 0.00 C ATOM 3033 C SER A 188 73.834 100.553-100.644 1.00 0.00 C ATOM 3034 O SER A 188 73.530 99.540-100.010 1.00 0.00 O ATOM 3035 CB SER A 188 76.112 101.243 -99.938 1.00 0.00 C ATOM 3036 OG SER A 188 76.583 100.838-101.195 1.00 0.00 O ATOM 3037 H SER A 188 74.796 101.934 -97.898 1.00 0.00 H ATOM 3038 HA SER A 188 74.555 102.536-100.655 1.00 0.00 H ATOM 3039 1HB SER A 188 76.712 102.077 -99.574 1.00 0.00 H ATOM 3040 2HB SER A 188 76.219 100.426 -99.225 1.00 0.00 H ATOM 3041 HG SER A 188 76.010 100.119-101.473 1.00 0.00 H ATOM 3042 N SER A 189 73.618 100.678-101.949 1.00 0.00 N ATOM 3043 CA SER A 189 72.847 99.690-102.686 1.00 0.00 C ATOM 3044 C SER A 189 73.641 98.428-102.956 1.00 0.00 C ATOM 3045 O SER A 189 74.374 98.339-103.941 1.00 0.00 O ATOM 3046 CB SER A 189 72.366 100.282-103.995 1.00 0.00 C ATOM 3047 OG SER A 189 71.674 99.329-104.754 1.00 0.00 O ATOM 3048 H SER A 189 73.941 101.501-102.436 1.00 0.00 H ATOM 3049 HA SER A 189 71.988 99.405-102.077 1.00 0.00 H ATOM 3050 1HB SER A 189 71.714 101.131-103.792 1.00 0.00 H ATOM 3051 2HB SER A 189 73.219 100.652-104.562 1.00 0.00 H ATOM 3052 HG SER A 189 72.266 98.577-104.838 1.00 0.00 H ATOM 3053 N GLY A 190 73.259 97.374-102.247 1.00 0.00 N ATOM 3054 CA GLY A 190 73.905 96.075-102.330 1.00 0.00 C ATOM 3055 C GLY A 190 73.413 95.273-103.543 1.00 0.00 C ATOM 3056 O GLY A 190 72.569 95.745-104.305 1.00 0.00 O ATOM 3057 H GLY A 190 72.841 97.631-101.362 1.00 0.00 H ATOM 3058 1HA GLY A 190 74.977 96.241-102.396 1.00 0.00 H ATOM 3059 2HA GLY A 190 73.705 95.515-101.418 1.00 0.00 H ATOM 3060 N PRO A 191 73.912 94.040-103.707 1.00 0.00 N ATOM 3061 CA PRO A 191 73.607 93.097-104.764 1.00 0.00 C ATOM 3062 C PRO A 191 72.228 92.485-104.611 1.00 0.00 C ATOM 3063 O PRO A 191 71.665 92.454-103.516 1.00 0.00 O ATOM 3064 CB PRO A 191 74.714 92.048-104.616 1.00 0.00 C ATOM 3065 CG PRO A 191 75.125 92.112-103.166 1.00 0.00 C ATOM 3066 CD PRO A 191 74.988 93.567-102.790 1.00 0.00 C ATOM 3067 HA PRO A 191 73.676 93.617-105.731 1.00 0.00 H ATOM 3068 1HB PRO A 191 74.329 91.057-104.901 1.00 0.00 H ATOM 3069 2HB PRO A 191 75.545 92.281-105.298 1.00 0.00 H ATOM 3070 1HG PRO A 191 74.479 91.458-102.561 1.00 0.00 H ATOM 3071 2HG PRO A 191 76.154 91.742-103.047 1.00 0.00 H ATOM 3072 1HD PRO A 191 74.697 93.633-101.731 1.00 0.00 H ATOM 3073 2HD PRO A 191 75.940 94.090-102.968 1.00 0.00 H ATOM 3074 N THR A 192 71.703 91.972-105.718 1.00 0.00 N ATOM 3075 CA THR A 192 70.444 91.244-105.713 1.00 0.00 C ATOM 3076 C THR A 192 70.508 90.045-104.791 1.00 0.00 C ATOM 3077 O THR A 192 71.454 89.258-104.832 1.00 0.00 O ATOM 3078 CB THR A 192 70.067 90.786-107.137 1.00 0.00 C ATOM 3079 OG1 THR A 192 69.961 91.928-107.996 1.00 0.00 O ATOM 3080 CG2 THR A 192 68.737 90.040-107.123 1.00 0.00 C ATOM 3081 H THR A 192 72.193 92.090-106.593 1.00 0.00 H ATOM 3082 HA THR A 192 69.661 91.910-105.351 1.00 0.00 H ATOM 3083 HB THR A 192 70.843 90.126-107.523 1.00 0.00 H ATOM 3084 HG1 THR A 192 70.808 92.381-108.031 1.00 0.00 H ATOM 3085 1HG2 THR A 192 68.487 89.724-108.135 1.00 0.00 H ATOM 3086 2HG2 THR A 192 68.816 89.168-106.482 1.00 0.00 H ATOM 3087 3HG2 THR A 192 67.955 90.697-106.746 1.00 0.00 H ATOM 3088 N VAL A 193 69.480 89.908-103.965 1.00 0.00 N ATOM 3089 CA VAL A 193 69.384 88.826-103.005 1.00 0.00 C ATOM 3090 C VAL A 193 69.241 87.468-103.694 1.00 0.00 C ATOM 3091 O VAL A 193 68.419 87.290-104.594 1.00 0.00 O ATOM 3092 CB VAL A 193 68.178 89.066-102.068 1.00 0.00 C ATOM 3093 CG1 VAL A 193 67.990 87.883-101.136 1.00 0.00 C ATOM 3094 CG2 VAL A 193 68.395 90.350-101.287 1.00 0.00 C ATOM 3095 H VAL A 193 68.723 90.574-104.023 1.00 0.00 H ATOM 3096 HA VAL A 193 70.304 88.809-102.420 1.00 0.00 H ATOM 3097 HB VAL A 193 67.270 89.150-102.666 1.00 0.00 H ATOM 3098 1HG1 VAL A 193 67.137 88.065-100.483 1.00 0.00 H ATOM 3099 2HG1 VAL A 193 67.816 87.006-101.705 1.00 0.00 H ATOM 3100 3HG1 VAL A 193 68.885 87.750-100.532 1.00 0.00 H ATOM 3101 1HG2 VAL A 193 67.545 90.521-100.627 1.00 0.00 H ATOM 3102 2HG2 VAL A 193 69.305 90.265-100.694 1.00 0.00 H ATOM 3103 3HG2 VAL A 193 68.489 91.187-101.981 1.00 0.00 H ATOM 3104 N ALA A 194 70.054 86.521-103.241 1.00 0.00 N ATOM 3105 CA ALA A 194 70.110 85.160-103.757 1.00 0.00 C ATOM 3106 C ALA A 194 68.804 84.412-103.465 1.00 0.00 C ATOM 3107 O ALA A 194 68.099 84.762-102.527 1.00 0.00 O ATOM 3108 CB ALA A 194 71.313 84.435-103.152 1.00 0.00 C ATOM 3109 H ALA A 194 70.675 86.764-102.482 1.00 0.00 H ATOM 3110 HA ALA A 194 70.226 85.225-104.829 1.00 0.00 H ATOM 3111 1HB ALA A 194 71.379 83.436-103.539 1.00 0.00 H ATOM 3112 2HB ALA A 194 72.224 84.975-103.404 1.00 0.00 H ATOM 3113 3HB ALA A 194 71.201 84.393-102.071 1.00 0.00 H ATOM 3114 N PRO A 195 68.447 83.376-104.259 1.00 0.00 N ATOM 3115 CA PRO A 195 67.294 82.495-104.067 1.00 0.00 C ATOM 3116 C PRO A 195 67.330 81.861-102.670 1.00 0.00 C ATOM 3117 O PRO A 195 66.308 81.436-102.131 1.00 0.00 O ATOM 3118 CB PRO A 195 67.474 81.455-105.178 1.00 0.00 C ATOM 3119 CG PRO A 195 68.286 82.169-106.227 1.00 0.00 C ATOM 3120 CD PRO A 195 69.248 83.027-105.456 1.00 0.00 C ATOM 3121 HA PRO A 195 66.366 83.069-104.212 1.00 0.00 H ATOM 3122 1HB PRO A 195 67.982 80.564-104.779 1.00 0.00 H ATOM 3123 2HB PRO A 195 66.493 81.127-105.549 1.00 0.00 H ATOM 3124 1HG PRO A 195 68.799 81.440-106.871 1.00 0.00 H ATOM 3125 2HG PRO A 195 67.628 82.760-106.879 1.00 0.00 H ATOM 3126 1HD PRO A 195 70.132 82.441-105.202 1.00 0.00 H ATOM 3127 2HD PRO A 195 69.512 83.893-106.067 1.00 0.00 H ATOM 3128 N LEU A 196 68.534 81.801-102.113 1.00 0.00 N ATOM 3129 CA LEU A 196 68.830 81.217-100.825 1.00 0.00 C ATOM 3130 C LEU A 196 68.124 82.028 -99.752 1.00 0.00 C ATOM 3131 O LEU A 196 68.048 83.247 -99.870 1.00 0.00 O ATOM 3132 CB LEU A 196 70.342 81.194-100.619 1.00 0.00 C ATOM 3133 CG LEU A 196 71.116 80.343-101.617 1.00 0.00 C ATOM 3134 CD1 LEU A 196 72.602 80.522-101.374 1.00 0.00 C ATOM 3135 CD2 LEU A 196 70.699 78.895-101.458 1.00 0.00 C ATOM 3136 H LEU A 196 69.306 82.189-102.632 1.00 0.00 H ATOM 3137 HA LEU A 196 68.452 80.196-100.803 1.00 0.00 H ATOM 3138 1HB LEU A 196 70.716 82.214-100.686 1.00 0.00 H ATOM 3139 2HB LEU A 196 70.552 80.816 -99.619 1.00 0.00 H ATOM 3140 HG LEU A 196 70.900 80.676-102.634 1.00 0.00 H ATOM 3141 1HD1 LEU A 196 73.163 79.914-102.085 1.00 0.00 H ATOM 3142 2HD1 LEU A 196 72.867 81.572-101.505 1.00 0.00 H ATOM 3143 3HD1 LEU A 196 72.845 80.209-100.359 1.00 0.00 H ATOM 3144 1HD2 LEU A 196 71.248 78.278-102.170 1.00 0.00 H ATOM 3145 2HD2 LEU A 196 70.917 78.561-100.444 1.00 0.00 H ATOM 3146 3HD2 LEU A 196 69.629 78.803-101.649 1.00 0.00 H ATOM 3147 N LEU A 197 67.621 81.354 -98.719 1.00 0.00 N ATOM 3148 CA LEU A 197 66.873 81.958 -97.594 1.00 0.00 C ATOM 3149 C LEU A 197 67.489 81.849 -96.151 1.00 0.00 C ATOM 3150 O LEU A 197 66.934 81.099 -95.347 1.00 0.00 O ATOM 3151 CB LEU A 197 65.475 81.345 -97.552 1.00 0.00 C ATOM 3152 CG LEU A 197 64.649 81.544 -98.821 1.00 0.00 C ATOM 3153 CD1 LEU A 197 63.352 80.758 -98.705 1.00 0.00 C ATOM 3154 CD2 LEU A 197 64.385 83.028 -99.011 1.00 0.00 C ATOM 3155 H LEU A 197 67.769 80.355 -98.696 1.00 0.00 H ATOM 3156 HA LEU A 197 66.792 83.024 -97.800 1.00 0.00 H ATOM 3157 1HB LEU A 197 65.569 80.276 -97.374 1.00 0.00 H ATOM 3158 2HB LEU A 197 64.927 81.785 -96.718 1.00 0.00 H ATOM 3159 HG LEU A 197 65.195 81.158 -99.684 1.00 0.00 H ATOM 3160 1HD1 LEU A 197 62.760 80.898 -99.610 1.00 0.00 H ATOM 3161 2HD1 LEU A 197 63.578 79.700 -98.581 1.00 0.00 H ATOM 3162 3HD1 LEU A 197 62.788 81.114 -97.844 1.00 0.00 H ATOM 3163 1HD2 LEU A 197 63.796 83.180 -99.916 1.00 0.00 H ATOM 3164 2HD2 LEU A 197 63.836 83.412 -98.151 1.00 0.00 H ATOM 3165 3HD2 LEU A 197 65.335 83.558 -99.101 1.00 0.00 H ATOM 3166 N PRO A 198 68.604 82.538 -95.777 1.00 0.00 N ATOM 3167 CA PRO A 198 69.220 82.486 -94.457 1.00 0.00 C ATOM 3168 C PRO A 198 68.374 83.235 -93.440 1.00 0.00 C ATOM 3169 O PRO A 198 67.544 84.065 -93.809 1.00 0.00 O ATOM 3170 CB PRO A 198 70.572 83.160 -94.674 1.00 0.00 C ATOM 3171 CG PRO A 198 70.340 84.102 -95.799 1.00 0.00 C ATOM 3172 CD PRO A 198 69.366 83.392 -96.711 1.00 0.00 C ATOM 3173 HA PRO A 198 69.349 81.435 -94.159 1.00 0.00 H ATOM 3174 1HB PRO A 198 70.889 83.670 -93.751 1.00 0.00 H ATOM 3175 2HB PRO A 198 71.336 82.404 -94.903 1.00 0.00 H ATOM 3176 1HG PRO A 198 69.940 85.054 -95.421 1.00 0.00 H ATOM 3177 2HG PRO A 198 71.290 84.334 -96.302 1.00 0.00 H ATOM 3178 1HD PRO A 198 68.733 84.134 -97.202 1.00 0.00 H ATOM 3179 2HD PRO A 198 69.931 82.808 -97.439 1.00 0.00 H ATOM 3180 N ARG A 199 68.589 82.956 -92.161 1.00 0.00 N ATOM 3181 CA ARG A 199 67.901 83.701 -91.115 1.00 0.00 C ATOM 3182 C ARG A 199 68.286 85.176 -91.160 1.00 0.00 C ATOM 3183 O ARG A 199 69.468 85.518 -91.200 1.00 0.00 O ATOM 3184 CB ARG A 199 68.226 83.140 -89.735 1.00 0.00 C ATOM 3185 CG ARG A 199 67.452 83.790 -88.586 1.00 0.00 C ATOM 3186 CD ARG A 199 67.757 83.156 -87.281 1.00 0.00 C ATOM 3187 NE ARG A 199 66.977 83.745 -86.199 1.00 0.00 N ATOM 3188 CZ ARG A 199 67.088 83.405 -84.900 1.00 0.00 C ATOM 3189 NH1 ARG A 199 67.949 82.480 -84.534 1.00 0.00 N ATOM 3190 NH2 ARG A 199 66.333 83.998 -83.993 1.00 0.00 N ATOM 3191 H ARG A 199 69.249 82.232 -91.915 1.00 0.00 H ATOM 3192 HA ARG A 199 66.827 83.614 -91.277 1.00 0.00 H ATOM 3193 1HB ARG A 199 68.013 82.072 -89.718 1.00 0.00 H ATOM 3194 2HB ARG A 199 69.290 83.265 -89.534 1.00 0.00 H ATOM 3195 1HG ARG A 199 67.715 84.845 -88.519 1.00 0.00 H ATOM 3196 2HG ARG A 199 66.381 83.694 -88.768 1.00 0.00 H ATOM 3197 1HD ARG A 199 67.525 82.092 -87.330 1.00 0.00 H ATOM 3198 2HD ARG A 199 68.813 83.287 -87.051 1.00 0.00 H ATOM 3199 HE ARG A 199 66.303 84.460 -86.440 1.00 0.00 H ATOM 3200 1HH1 ARG A 199 68.527 82.025 -85.226 1.00 0.00 H ATOM 3201 2HH1 ARG A 199 68.033 82.225 -83.561 1.00 0.00 H ATOM 3202 1HH2 ARG A 199 65.670 84.710 -84.274 1.00 0.00 H ATOM 3203 2HH2 ARG A 199 66.417 83.743 -83.020 1.00 0.00 H ATOM 3204 N THR A 200 67.276 86.039 -91.136 1.00 0.00 N ATOM 3205 CA THR A 200 67.509 87.478 -91.126 1.00 0.00 C ATOM 3206 C THR A 200 67.670 87.993 -89.701 1.00 0.00 C ATOM 3207 O THR A 200 66.791 87.800 -88.867 1.00 0.00 O ATOM 3208 CB THR A 200 66.355 88.230 -91.822 1.00 0.00 C ATOM 3209 OG1 THR A 200 66.281 87.826 -93.196 1.00 0.00 O ATOM 3210 CG2 THR A 200 66.574 89.707 -91.751 1.00 0.00 C ATOM 3211 H THR A 200 66.327 85.695 -91.106 1.00 0.00 H ATOM 3212 HA THR A 200 68.428 87.685 -91.673 1.00 0.00 H ATOM 3213 HB THR A 200 65.412 87.983 -91.332 1.00 0.00 H ATOM 3214 HG1 THR A 200 66.111 86.882 -93.242 1.00 0.00 H ATOM 3215 1HG2 THR A 200 65.750 90.221 -92.246 1.00 0.00 H ATOM 3216 2HG2 THR A 200 66.618 90.010 -90.730 1.00 0.00 H ATOM 3217 3HG2 THR A 200 67.508 89.962 -92.246 1.00 0.00 H ATOM 3218 N LEU A 201 68.806 88.634 -89.437 1.00 0.00 N ATOM 3219 CA LEU A 201 69.112 89.146 -88.102 1.00 0.00 C ATOM 3220 C LEU A 201 68.489 90.525 -87.872 1.00 0.00 C ATOM 3221 O LEU A 201 68.134 90.884 -86.746 1.00 0.00 O ATOM 3222 CB LEU A 201 70.627 89.235 -87.915 1.00 0.00 C ATOM 3223 CG LEU A 201 71.369 87.899 -87.990 1.00 0.00 C ATOM 3224 CD1 LEU A 201 72.862 88.146 -87.837 1.00 0.00 C ATOM 3225 CD2 LEU A 201 70.844 86.978 -86.902 1.00 0.00 C ATOM 3226 H LEU A 201 69.475 88.792 -90.175 1.00 0.00 H ATOM 3227 HA LEU A 201 68.705 88.456 -87.364 1.00 0.00 H ATOM 3228 1HB LEU A 201 71.034 89.890 -88.683 1.00 0.00 H ATOM 3229 2HB LEU A 201 70.832 89.680 -86.941 1.00 0.00 H ATOM 3230 HG LEU A 201 71.205 87.439 -88.966 1.00 0.00 H ATOM 3231 1HD1 LEU A 201 73.395 87.196 -87.890 1.00 0.00 H ATOM 3232 2HD1 LEU A 201 73.207 88.800 -88.639 1.00 0.00 H ATOM 3233 3HD1 LEU A 201 73.056 88.616 -86.875 1.00 0.00 H ATOM 3234 1HD2 LEU A 201 71.367 86.024 -86.948 1.00 0.00 H ATOM 3235 2HD2 LEU A 201 71.011 87.436 -85.927 1.00 0.00 H ATOM 3236 3HD2 LEU A 201 69.774 86.816 -87.048 1.00 0.00 H ATOM 3237 N ALA A 202 68.285 91.237 -88.978 1.00 0.00 N ATOM 3238 CA ALA A 202 67.715 92.579 -89.011 1.00 0.00 C ATOM 3239 C ALA A 202 66.283 92.717 -88.476 1.00 0.00 C ATOM 3240 O ALA A 202 66.015 93.656 -87.735 1.00 0.00 O ATOM 3241 CB ALA A 202 67.779 93.110 -90.431 1.00 0.00 C ATOM 3242 H ALA A 202 68.620 90.848 -89.849 1.00 0.00 H ATOM 3243 HA ALA A 202 68.327 93.193 -88.351 1.00 0.00 H ATOM 3244 1HB ALA A 202 67.433 94.134 -90.449 1.00 0.00 H ATOM 3245 2HB ALA A 202 68.807 93.069 -90.788 1.00 0.00 H ATOM 3246 3HB ALA A 202 67.147 92.502 -91.074 1.00 0.00 H ATOM 3247 N ASP A 203 65.378 91.767 -88.751 1.00 0.00 N ATOM 3248 CA ASP A 203 64.011 91.935 -88.246 1.00 0.00 C ATOM 3249 C ASP A 203 63.907 91.713 -86.710 1.00 0.00 C ATOM 3250 O ASP A 203 63.355 92.585 -86.034 1.00 0.00 O ATOM 3251 CB ASP A 203 63.037 90.969 -88.965 1.00 0.00 C ATOM 3252 CG ASP A 203 62.739 91.387 -90.400 1.00 0.00 C ATOM 3253 OD1 ASP A 203 63.088 92.486 -90.762 1.00 0.00 O ATOM 3254 OD2 ASP A 203 62.167 90.604 -91.119 1.00 0.00 O ATOM 3255 H ASP A 203 65.618 90.996 -89.354 1.00 0.00 H ATOM 3256 HA ASP A 203 63.686 92.949 -88.467 1.00 0.00 H ATOM 3257 1HB ASP A 203 63.433 90.000 -88.983 1.00 0.00 H ATOM 3258 2HB ASP A 203 62.099 90.921 -88.413 1.00 0.00 H ATOM 3259 N PRO A 204 64.503 90.639 -86.103 1.00 0.00 N ATOM 3260 CA PRO A 204 64.580 90.412 -84.673 1.00 0.00 C ATOM 3261 C PRO A 204 65.105 91.674 -84.011 1.00 0.00 C ATOM 3262 O PRO A 204 64.518 92.159 -83.044 1.00 0.00 O ATOM 3263 CB PRO A 204 65.559 89.242 -84.549 1.00 0.00 C ATOM 3264 CG PRO A 204 65.331 88.458 -85.769 1.00 0.00 C ATOM 3265 CD PRO A 204 65.122 89.496 -86.854 1.00 0.00 C ATOM 3266 HA PRO A 204 63.597 90.120 -84.284 1.00 0.00 H ATOM 3267 1HB PRO A 204 66.589 89.620 -84.468 1.00 0.00 H ATOM 3268 2HB PRO A 204 65.352 88.675 -83.629 1.00 0.00 H ATOM 3269 1HG PRO A 204 66.195 87.806 -85.968 1.00 0.00 H ATOM 3270 2HG PRO A 204 64.459 87.801 -85.642 1.00 0.00 H ATOM 3271 1HD PRO A 204 66.037 89.766 -87.256 1.00 0.00 H ATOM 3272 2HD PRO A 204 64.496 89.098 -87.587 1.00 0.00 H ATOM 3273 N PHE A 205 66.067 92.316 -84.683 1.00 0.00 N ATOM 3274 CA PHE A 205 66.650 93.532 -84.149 1.00 0.00 C ATOM 3275 C PHE A 205 65.626 94.643 -84.021 1.00 0.00 C ATOM 3276 O PHE A 205 65.455 95.207 -82.947 1.00 0.00 O ATOM 3277 CB PHE A 205 67.796 94.031 -85.013 1.00 0.00 C ATOM 3278 CG PHE A 205 68.340 95.302 -84.517 1.00 0.00 C ATOM 3279 CD1 PHE A 205 69.216 95.334 -83.454 1.00 0.00 C ATOM 3280 CD2 PHE A 205 67.971 96.489 -85.123 1.00 0.00 C ATOM 3281 CE1 PHE A 205 69.717 96.528 -83.000 1.00 0.00 C ATOM 3282 CE2 PHE A 205 68.468 97.678 -84.675 1.00 0.00 C ATOM 3283 CZ PHE A 205 69.344 97.703 -83.610 1.00 0.00 C ATOM 3284 H PHE A 205 66.622 91.792 -85.349 1.00 0.00 H ATOM 3285 HA PHE A 205 67.061 93.314 -83.162 1.00 0.00 H ATOM 3286 1HB PHE A 205 68.591 93.287 -85.033 1.00 0.00 H ATOM 3287 2HB PHE A 205 67.461 94.165 -86.022 1.00 0.00 H ATOM 3288 HD1 PHE A 205 69.509 94.398 -82.975 1.00 0.00 H ATOM 3289 HD2 PHE A 205 67.277 96.469 -85.967 1.00 0.00 H ATOM 3290 HE1 PHE A 205 70.409 96.543 -82.159 1.00 0.00 H ATOM 3291 HE2 PHE A 205 68.172 98.606 -85.158 1.00 0.00 H ATOM 3292 HZ PHE A 205 69.736 98.647 -83.255 1.00 0.00 H ATOM 3293 N PHE A 206 64.885 94.885 -85.103 1.00 0.00 N ATOM 3294 CA PHE A 206 63.939 95.995 -85.175 1.00 0.00 C ATOM 3295 C PHE A 206 62.723 95.713 -84.300 1.00 0.00 C ATOM 3296 O PHE A 206 62.194 96.621 -83.674 1.00 0.00 O ATOM 3297 CB PHE A 206 63.488 96.244 -86.606 1.00 0.00 C ATOM 3298 CG PHE A 206 64.551 96.901 -87.459 1.00 0.00 C ATOM 3299 CD1 PHE A 206 64.975 96.322 -88.643 1.00 0.00 C ATOM 3300 CD2 PHE A 206 65.124 98.104 -87.070 1.00 0.00 C ATOM 3301 CE1 PHE A 206 65.946 96.927 -89.419 1.00 0.00 C ATOM 3302 CE2 PHE A 206 66.093 98.710 -87.842 1.00 0.00 C ATOM 3303 CZ PHE A 206 66.505 98.121 -89.019 1.00 0.00 C ATOM 3304 H PHE A 206 65.117 94.395 -85.953 1.00 0.00 H ATOM 3305 HA PHE A 206 64.434 96.895 -84.810 1.00 0.00 H ATOM 3306 1HB PHE A 206 63.209 95.296 -87.071 1.00 0.00 H ATOM 3307 2HB PHE A 206 62.604 96.879 -86.605 1.00 0.00 H ATOM 3308 HD1 PHE A 206 64.535 95.384 -88.961 1.00 0.00 H ATOM 3309 HD2 PHE A 206 64.799 98.569 -86.139 1.00 0.00 H ATOM 3310 HE1 PHE A 206 66.269 96.461 -90.347 1.00 0.00 H ATOM 3311 HE2 PHE A 206 66.534 99.654 -87.524 1.00 0.00 H ATOM 3312 HZ PHE A 206 67.271 98.597 -89.629 1.00 0.00 H ATOM 3313 N ILE A 207 62.462 94.437 -84.038 1.00 0.00 N ATOM 3314 CA ILE A 207 61.365 94.032 -83.161 1.00 0.00 C ATOM 3315 C ILE A 207 61.719 94.402 -81.717 1.00 0.00 C ATOM 3316 O ILE A 207 60.907 94.979 -80.991 1.00 0.00 O ATOM 3317 CB ILE A 207 61.088 92.522 -83.267 1.00 0.00 C ATOM 3318 CG1 ILE A 207 60.503 92.192 -84.641 1.00 0.00 C ATOM 3319 CG2 ILE A 207 60.152 92.079 -82.158 1.00 0.00 C ATOM 3320 CD1 ILE A 207 60.476 90.717 -84.952 1.00 0.00 C ATOM 3321 H ILE A 207 62.852 93.753 -84.673 1.00 0.00 H ATOM 3322 HA ILE A 207 60.459 94.556 -83.461 1.00 0.00 H ATOM 3323 HB ILE A 207 62.011 91.980 -83.181 1.00 0.00 H ATOM 3324 1HG1 ILE A 207 59.486 92.574 -84.699 1.00 0.00 H ATOM 3325 2HG1 ILE A 207 61.087 92.692 -85.408 1.00 0.00 H ATOM 3326 1HG2 ILE A 207 59.965 91.010 -82.247 1.00 0.00 H ATOM 3327 2HG2 ILE A 207 60.607 92.290 -81.191 1.00 0.00 H ATOM 3328 3HG2 ILE A 207 59.209 92.620 -82.241 1.00 0.00 H ATOM 3329 1HD1 ILE A 207 60.049 90.562 -85.942 1.00 0.00 H ATOM 3330 2HD1 ILE A 207 61.485 90.324 -84.929 1.00 0.00 H ATOM 3331 3HD1 ILE A 207 59.869 90.200 -84.211 1.00 0.00 H ATOM 3332 N VAL A 208 62.972 94.119 -81.347 1.00 0.00 N ATOM 3333 CA VAL A 208 63.484 94.420 -80.015 1.00 0.00 C ATOM 3334 C VAL A 208 63.589 95.929 -79.810 1.00 0.00 C ATOM 3335 O VAL A 208 63.139 96.450 -78.790 1.00 0.00 O ATOM 3336 CB VAL A 208 64.858 93.764 -79.812 1.00 0.00 C ATOM 3337 CG1 VAL A 208 65.481 94.273 -78.522 1.00 0.00 C ATOM 3338 CG2 VAL A 208 64.685 92.258 -79.797 1.00 0.00 C ATOM 3339 H VAL A 208 63.540 93.560 -81.973 1.00 0.00 H ATOM 3340 HA VAL A 208 62.787 94.019 -79.278 1.00 0.00 H ATOM 3341 HB VAL A 208 65.522 94.046 -80.619 1.00 0.00 H ATOM 3342 1HG1 VAL A 208 66.456 93.808 -78.380 1.00 0.00 H ATOM 3343 2HG1 VAL A 208 65.601 95.356 -78.580 1.00 0.00 H ATOM 3344 3HG1 VAL A 208 64.835 94.023 -77.681 1.00 0.00 H ATOM 3345 1HG2 VAL A 208 65.655 91.782 -79.654 1.00 0.00 H ATOM 3346 2HG2 VAL A 208 64.020 91.977 -78.981 1.00 0.00 H ATOM 3347 3HG2 VAL A 208 64.259 91.934 -80.742 1.00 0.00 H ATOM 3348 N GLU A 209 64.067 96.624 -80.848 1.00 0.00 N ATOM 3349 CA GLU A 209 64.237 98.073 -80.833 1.00 0.00 C ATOM 3350 C GLU A 209 62.880 98.741 -80.687 1.00 0.00 C ATOM 3351 O GLU A 209 62.714 99.664 -79.895 1.00 0.00 O ATOM 3352 CB GLU A 209 64.931 98.561 -82.107 1.00 0.00 C ATOM 3353 CG GLU A 209 65.342 100.031 -82.074 1.00 0.00 C ATOM 3354 CD GLU A 209 66.067 100.466 -83.313 1.00 0.00 C ATOM 3355 OE1 GLU A 209 66.113 99.709 -84.246 1.00 0.00 O ATOM 3356 OE2 GLU A 209 66.575 101.561 -83.325 1.00 0.00 O ATOM 3357 H GLU A 209 64.497 96.108 -81.595 1.00 0.00 H ATOM 3358 HA GLU A 209 64.876 98.342 -79.990 1.00 0.00 H ATOM 3359 1HB GLU A 209 65.828 97.964 -82.284 1.00 0.00 H ATOM 3360 2HB GLU A 209 64.274 98.418 -82.955 1.00 0.00 H ATOM 3361 1HG GLU A 209 64.448 100.645 -81.956 1.00 0.00 H ATOM 3362 2HG GLU A 209 65.982 100.198 -81.208 1.00 0.00 H ATOM 3363 N THR A 210 61.896 98.208 -81.405 1.00 0.00 N ATOM 3364 CA THR A 210 60.541 98.719 -81.370 1.00 0.00 C ATOM 3365 C THR A 210 59.989 98.487 -79.982 1.00 0.00 C ATOM 3366 O THR A 210 59.535 99.416 -79.348 1.00 0.00 O ATOM 3367 CB THR A 210 59.632 98.052 -82.413 1.00 0.00 C ATOM 3368 OG1 THR A 210 60.149 98.300 -83.728 1.00 0.00 O ATOM 3369 CG2 THR A 210 58.221 98.612 -82.302 1.00 0.00 C ATOM 3370 H THR A 210 62.160 97.586 -82.149 1.00 0.00 H ATOM 3371 HA THR A 210 60.557 99.786 -81.591 1.00 0.00 H ATOM 3372 HB THR A 210 59.612 96.984 -82.243 1.00 0.00 H ATOM 3373 HG1 THR A 210 61.011 97.884 -83.817 1.00 0.00 H ATOM 3374 1HG2 THR A 210 57.582 98.137 -83.044 1.00 0.00 H ATOM 3375 2HG2 THR A 210 57.831 98.415 -81.303 1.00 0.00 H ATOM 3376 3HG2 THR A 210 58.243 99.687 -82.478 1.00 0.00 H ATOM 3377 N THR A 211 60.246 97.318 -79.420 1.00 0.00 N ATOM 3378 CA THR A 211 59.787 97.019 -78.072 1.00 0.00 C ATOM 3379 C THR A 211 60.391 98.015 -77.084 1.00 0.00 C ATOM 3380 O THR A 211 59.694 98.563 -76.233 1.00 0.00 O ATOM 3381 CB THR A 211 60.148 95.588 -77.644 1.00 0.00 C ATOM 3382 OG1 THR A 211 59.524 94.650 -78.532 1.00 0.00 O ATOM 3383 CG2 THR A 211 59.672 95.342 -76.222 1.00 0.00 C ATOM 3384 H THR A 211 60.505 96.559 -80.041 1.00 0.00 H ATOM 3385 HA THR A 211 58.702 97.113 -78.043 1.00 0.00 H ATOM 3386 HB THR A 211 61.226 95.456 -77.696 1.00 0.00 H ATOM 3387 HG1 THR A 211 59.842 94.797 -79.426 1.00 0.00 H ATOM 3388 1HG2 THR A 211 59.930 94.327 -75.923 1.00 0.00 H ATOM 3389 2HG2 THR A 211 60.154 96.053 -75.549 1.00 0.00 H ATOM 3390 3HG2 THR A 211 58.591 95.470 -76.172 1.00 0.00 H ATOM 3391 N CYS A 212 61.662 98.355 -77.297 1.00 0.00 N ATOM 3392 CA CYS A 212 62.320 99.253 -76.361 1.00 0.00 C ATOM 3393 C CYS A 212 61.692 100.653 -76.420 1.00 0.00 C ATOM 3394 O CYS A 212 61.271 101.180 -75.393 1.00 0.00 O ATOM 3395 CB CYS A 212 63.820 99.353 -76.671 1.00 0.00 C ATOM 3396 SG CYS A 212 64.732 97.810 -76.414 1.00 0.00 S ATOM 3397 H CYS A 212 62.228 97.830 -77.951 1.00 0.00 H ATOM 3398 HA CYS A 212 62.227 98.841 -75.357 1.00 0.00 H ATOM 3399 1HB CYS A 212 63.961 99.650 -77.689 1.00 0.00 H ATOM 3400 2HB CYS A 212 64.271 100.119 -76.043 1.00 0.00 H ATOM 3401 HG CYS A 212 64.063 97.099 -77.322 1.00 0.00 H ATOM 3402 N VAL A 213 61.428 101.159 -77.648 1.00 0.00 N ATOM 3403 CA VAL A 213 60.868 102.516 -77.707 1.00 0.00 C ATOM 3404 C VAL A 213 59.421 102.546 -77.198 1.00 0.00 C ATOM 3405 O VAL A 213 59.066 103.393 -76.388 1.00 0.00 O ATOM 3406 CB VAL A 213 60.886 103.102 -79.146 1.00 0.00 C ATOM 3407 CG1 VAL A 213 59.819 102.480 -80.018 1.00 0.00 C ATOM 3408 CG2 VAL A 213 60.701 104.617 -79.070 1.00 0.00 C ATOM 3409 H VAL A 213 61.722 100.686 -78.492 1.00 0.00 H ATOM 3410 HA VAL A 213 61.457 103.154 -77.061 1.00 0.00 H ATOM 3411 HB VAL A 213 61.837 102.870 -79.612 1.00 0.00 H ATOM 3412 1HG1 VAL A 213 59.865 102.916 -81.016 1.00 0.00 H ATOM 3413 2HG1 VAL A 213 59.979 101.454 -80.080 1.00 0.00 H ATOM 3414 3HG1 VAL A 213 58.842 102.669 -79.588 1.00 0.00 H ATOM 3415 1HG2 VAL A 213 60.712 105.036 -80.075 1.00 0.00 H ATOM 3416 2HG2 VAL A 213 59.746 104.843 -78.594 1.00 0.00 H ATOM 3417 3HG2 VAL A 213 61.512 105.055 -78.486 1.00 0.00 H ATOM 3418 N ILE A 214 58.726 101.402 -77.307 1.00 0.00 N ATOM 3419 CA ILE A 214 57.358 101.342 -76.777 1.00 0.00 C ATOM 3420 C ILE A 214 57.337 101.509 -75.272 1.00 0.00 C ATOM 3421 O ILE A 214 56.531 102.274 -74.749 1.00 0.00 O ATOM 3422 CB ILE A 214 56.640 100.018 -77.127 1.00 0.00 C ATOM 3423 CG1 ILE A 214 56.405 99.920 -78.633 1.00 0.00 C ATOM 3424 CG2 ILE A 214 55.329 99.913 -76.371 1.00 0.00 C ATOM 3425 CD1 ILE A 214 55.575 101.036 -79.189 1.00 0.00 C ATOM 3426 H ILE A 214 59.010 100.718 -77.992 1.00 0.00 H ATOM 3427 HA ILE A 214 56.777 102.144 -77.232 1.00 0.00 H ATOM 3428 HB ILE A 214 57.268 99.186 -76.857 1.00 0.00 H ATOM 3429 1HG1 ILE A 214 57.313 99.916 -79.124 1.00 0.00 H ATOM 3430 2HG1 ILE A 214 55.905 98.979 -78.858 1.00 0.00 H ATOM 3431 1HG2 ILE A 214 54.836 98.976 -76.627 1.00 0.00 H ATOM 3432 2HG2 ILE A 214 55.525 99.938 -75.298 1.00 0.00 H ATOM 3433 3HG2 ILE A 214 54.685 100.747 -76.643 1.00 0.00 H ATOM 3434 1HD1 ILE A 214 55.452 100.896 -80.263 1.00 0.00 H ATOM 3435 2HD1 ILE A 214 54.597 101.037 -78.708 1.00 0.00 H ATOM 3436 3HD1 ILE A 214 56.073 101.987 -79.002 1.00 0.00 H ATOM 3437 N TRP A 215 58.282 100.857 -74.575 1.00 0.00 N ATOM 3438 CA TRP A 215 58.361 101.011 -73.132 1.00 0.00 C ATOM 3439 C TRP A 215 59.071 102.283 -72.678 1.00 0.00 C ATOM 3440 O TRP A 215 58.601 102.978 -71.771 1.00 0.00 O ATOM 3441 CB TRP A 215 59.067 99.828 -72.513 1.00 0.00 C ATOM 3442 CG TRP A 215 58.248 98.590 -72.557 1.00 0.00 C ATOM 3443 CD1 TRP A 215 58.514 97.458 -73.254 1.00 0.00 C ATOM 3444 CD2 TRP A 215 57.005 98.363 -71.858 1.00 0.00 C ATOM 3445 NE1 TRP A 215 57.523 96.534 -73.044 1.00 0.00 N ATOM 3446 CE2 TRP A 215 56.591 97.073 -72.188 1.00 0.00 C ATOM 3447 CE3 TRP A 215 56.222 99.139 -70.992 1.00 0.00 C ATOM 3448 CZ2 TRP A 215 55.419 96.531 -71.683 1.00 0.00 C ATOM 3449 CZ3 TRP A 215 55.051 98.597 -70.485 1.00 0.00 C ATOM 3450 CH2 TRP A 215 54.659 97.327 -70.820 1.00 0.00 C ATOM 3451 H TRP A 215 58.984 100.332 -75.080 1.00 0.00 H ATOM 3452 HA TRP A 215 57.367 101.078 -72.771 1.00 0.00 H ATOM 3453 1HB TRP A 215 60.006 99.648 -73.040 1.00 0.00 H ATOM 3454 2HB TRP A 215 59.311 100.053 -71.475 1.00 0.00 H ATOM 3455 HD1 TRP A 215 59.381 97.308 -73.883 1.00 0.00 H ATOM 3456 HE1 TRP A 215 57.485 95.610 -73.449 1.00 0.00 H ATOM 3457 HE3 TRP A 215 56.532 100.149 -70.720 1.00 0.00 H ATOM 3458 HZ2 TRP A 215 55.090 95.523 -71.938 1.00 0.00 H ATOM 3459 HZ3 TRP A 215 54.448 99.208 -69.812 1.00 0.00 H ATOM 3460 HH2 TRP A 215 53.732 96.931 -70.403 1.00 0.00 H ATOM 3461 N PHE A 216 59.992 102.782 -73.511 1.00 0.00 N ATOM 3462 CA PHE A 216 60.665 104.032 -73.150 1.00 0.00 C ATOM 3463 C PHE A 216 59.565 105.072 -73.032 1.00 0.00 C ATOM 3464 O PHE A 216 59.397 105.724 -72.003 1.00 0.00 O ATOM 3465 CB PHE A 216 61.708 104.462 -74.200 1.00 0.00 C ATOM 3466 CG PHE A 216 62.372 105.808 -73.908 1.00 0.00 C ATOM 3467 CD1 PHE A 216 63.397 105.912 -72.981 1.00 0.00 C ATOM 3468 CD2 PHE A 216 61.962 106.963 -74.571 1.00 0.00 C ATOM 3469 CE1 PHE A 216 63.998 107.142 -72.719 1.00 0.00 C ATOM 3470 CE2 PHE A 216 62.561 108.187 -74.313 1.00 0.00 C ATOM 3471 CZ PHE A 216 63.576 108.275 -73.389 1.00 0.00 C ATOM 3472 H PHE A 216 60.232 102.325 -74.377 1.00 0.00 H ATOM 3473 HA PHE A 216 61.223 103.892 -72.223 1.00 0.00 H ATOM 3474 1HB PHE A 216 62.491 103.709 -74.264 1.00 0.00 H ATOM 3475 2HB PHE A 216 61.237 104.525 -75.168 1.00 0.00 H ATOM 3476 HD1 PHE A 216 63.730 105.018 -72.454 1.00 0.00 H ATOM 3477 HD2 PHE A 216 61.159 106.894 -75.302 1.00 0.00 H ATOM 3478 HE1 PHE A 216 64.803 107.210 -71.987 1.00 0.00 H ATOM 3479 HE2 PHE A 216 62.226 109.082 -74.841 1.00 0.00 H ATOM 3480 HZ PHE A 216 64.044 109.237 -73.185 1.00 0.00 H ATOM 3481 N THR A 217 58.799 105.166 -74.120 1.00 0.00 N ATOM 3482 CA THR A 217 57.710 106.111 -74.184 1.00 0.00 C ATOM 3483 C THR A 217 56.474 105.702 -73.364 1.00 0.00 C ATOM 3484 O THR A 217 55.820 106.581 -72.842 1.00 0.00 O ATOM 3485 CB THR A 217 57.296 106.333 -75.645 1.00 0.00 C ATOM 3486 OG1 THR A 217 56.893 105.087 -76.224 1.00 0.00 O ATOM 3487 CG2 THR A 217 58.460 106.909 -76.443 1.00 0.00 C ATOM 3488 H THR A 217 58.865 104.474 -74.848 1.00 0.00 H ATOM 3489 HA THR A 217 58.047 107.030 -73.747 1.00 0.00 H ATOM 3490 HB THR A 217 56.460 107.022 -75.683 1.00 0.00 H ATOM 3491 HG1 THR A 217 57.620 104.461 -76.175 1.00 0.00 H ATOM 3492 1HG2 THR A 217 58.153 107.062 -77.477 1.00 0.00 H ATOM 3493 2HG2 THR A 217 58.762 107.866 -76.009 1.00 0.00 H ATOM 3494 3HG2 THR A 217 59.302 106.215 -76.414 1.00 0.00 H ATOM 3495 N PHE A 218 56.270 104.412 -73.046 1.00 0.00 N ATOM 3496 CA PHE A 218 55.102 104.071 -72.204 1.00 0.00 C ATOM 3497 C PHE A 218 55.105 104.830 -70.881 1.00 0.00 C ATOM 3498 O PHE A 218 54.100 105.441 -70.514 1.00 0.00 O ATOM 3499 CB PHE A 218 55.046 102.582 -71.859 1.00 0.00 C ATOM 3500 CG PHE A 218 53.961 102.229 -70.916 1.00 0.00 C ATOM 3501 CD1 PHE A 218 52.670 102.022 -71.355 1.00 0.00 C ATOM 3502 CD2 PHE A 218 54.235 102.100 -69.563 1.00 0.00 C ATOM 3503 CE1 PHE A 218 51.669 101.693 -70.461 1.00 0.00 C ATOM 3504 CE2 PHE A 218 53.245 101.771 -68.670 1.00 0.00 C ATOM 3505 CZ PHE A 218 51.958 101.567 -69.117 1.00 0.00 C ATOM 3506 H PHE A 218 56.629 103.697 -73.657 1.00 0.00 H ATOM 3507 HA PHE A 218 54.193 104.306 -72.750 1.00 0.00 H ATOM 3508 1HB PHE A 218 54.908 102.003 -72.768 1.00 0.00 H ATOM 3509 2HB PHE A 218 55.992 102.276 -71.418 1.00 0.00 H ATOM 3510 HD1 PHE A 218 52.446 102.122 -72.418 1.00 0.00 H ATOM 3511 HD2 PHE A 218 55.256 102.261 -69.213 1.00 0.00 H ATOM 3512 HE1 PHE A 218 50.652 101.533 -70.817 1.00 0.00 H ATOM 3513 HE2 PHE A 218 53.476 101.673 -67.610 1.00 0.00 H ATOM 3514 HZ PHE A 218 51.170 101.309 -68.411 1.00 0.00 H ATOM 3515 N GLU A 219 56.242 104.800 -70.183 1.00 0.00 N ATOM 3516 CA GLU A 219 56.309 105.420 -68.864 1.00 0.00 C ATOM 3517 C GLU A 219 56.131 106.936 -68.964 1.00 0.00 C ATOM 3518 O GLU A 219 55.519 107.553 -68.093 1.00 0.00 O ATOM 3519 CB GLU A 219 57.643 105.096 -68.195 1.00 0.00 C ATOM 3520 CG GLU A 219 57.808 103.633 -67.812 1.00 0.00 C ATOM 3521 CD GLU A 219 59.086 103.362 -67.060 1.00 0.00 C ATOM 3522 OE1 GLU A 219 59.869 104.271 -66.907 1.00 0.00 O ATOM 3523 OE2 GLU A 219 59.279 102.246 -66.639 1.00 0.00 O ATOM 3524 H GLU A 219 57.073 104.395 -70.601 1.00 0.00 H ATOM 3525 HA GLU A 219 55.506 105.017 -68.246 1.00 0.00 H ATOM 3526 1HB GLU A 219 58.461 105.365 -68.866 1.00 0.00 H ATOM 3527 2HB GLU A 219 57.750 105.696 -67.290 1.00 0.00 H ATOM 3528 1HG GLU A 219 56.965 103.333 -67.191 1.00 0.00 H ATOM 3529 2HG GLU A 219 57.790 103.026 -68.720 1.00 0.00 H ATOM 3530 N LEU A 220 56.403 107.466 -70.156 1.00 0.00 N ATOM 3531 CA LEU A 220 56.356 108.904 -70.413 1.00 0.00 C ATOM 3532 C LEU A 220 54.938 109.318 -70.873 1.00 0.00 C ATOM 3533 O LEU A 220 54.518 110.468 -70.707 1.00 0.00 O ATOM 3534 CB LEU A 220 57.387 109.268 -71.470 1.00 0.00 C ATOM 3535 CG LEU A 220 58.853 108.888 -71.137 1.00 0.00 C ATOM 3536 CD1 LEU A 220 59.738 109.387 -72.210 1.00 0.00 C ATOM 3537 CD2 LEU A 220 59.247 109.454 -69.823 1.00 0.00 C ATOM 3538 H LEU A 220 56.985 106.916 -70.773 1.00 0.00 H ATOM 3539 HA LEU A 220 56.589 109.436 -69.494 1.00 0.00 H ATOM 3540 1HB LEU A 220 57.124 108.784 -72.377 1.00 0.00 H ATOM 3541 2HB LEU A 220 57.349 110.337 -71.628 1.00 0.00 H ATOM 3542 HG LEU A 220 58.950 107.807 -71.099 1.00 0.00 H ATOM 3543 1HD1 LEU A 220 60.763 109.124 -71.980 1.00 0.00 H ATOM 3544 2HD1 LEU A 220 59.463 108.949 -73.139 1.00 0.00 H ATOM 3545 3HD1 LEU A 220 59.642 110.445 -72.270 1.00 0.00 H ATOM 3546 1HD2 LEU A 220 60.279 109.178 -69.603 1.00 0.00 H ATOM 3547 2HD2 LEU A 220 59.160 110.518 -69.858 1.00 0.00 H ATOM 3548 3HD2 LEU A 220 58.602 109.065 -69.059 1.00 0.00 H ATOM 3549 N LEU A 221 54.267 108.393 -71.592 1.00 0.00 N ATOM 3550 CA LEU A 221 52.911 108.523 -72.131 1.00 0.00 C ATOM 3551 C LEU A 221 51.895 108.550 -71.028 1.00 0.00 C ATOM 3552 O LEU A 221 50.959 109.338 -71.081 1.00 0.00 O ATOM 3553 CB LEU A 221 52.575 107.370 -73.095 1.00 0.00 C ATOM 3554 CG LEU A 221 53.277 107.395 -74.424 1.00 0.00 C ATOM 3555 CD1 LEU A 221 53.010 106.106 -75.169 1.00 0.00 C ATOM 3556 CD2 LEU A 221 52.813 108.558 -75.192 1.00 0.00 C ATOM 3557 H LEU A 221 54.823 107.617 -71.907 1.00 0.00 H ATOM 3558 HA LEU A 221 52.846 109.456 -72.690 1.00 0.00 H ATOM 3559 1HB LEU A 221 52.823 106.431 -72.612 1.00 0.00 H ATOM 3560 2HB LEU A 221 51.518 107.379 -73.290 1.00 0.00 H ATOM 3561 HG LEU A 221 54.319 107.465 -74.275 1.00 0.00 H ATOM 3562 1HD1 LEU A 221 53.521 106.129 -76.130 1.00 0.00 H ATOM 3563 2HD1 LEU A 221 53.372 105.273 -74.593 1.00 0.00 H ATOM 3564 3HD1 LEU A 221 51.939 105.997 -75.331 1.00 0.00 H ATOM 3565 1HD2 LEU A 221 53.319 108.579 -76.152 1.00 0.00 H ATOM 3566 2HD2 LEU A 221 51.739 108.483 -75.350 1.00 0.00 H ATOM 3567 3HD2 LEU A 221 53.037 109.469 -74.641 1.00 0.00 H ATOM 3568 N VAL A 222 52.244 107.956 -69.883 1.00 0.00 N ATOM 3569 CA VAL A 222 51.303 107.981 -68.756 1.00 0.00 C ATOM 3570 C VAL A 222 50.910 109.436 -68.433 1.00 0.00 C ATOM 3571 O VAL A 222 49.729 109.747 -68.278 1.00 0.00 O ATOM 3572 CB VAL A 222 51.927 107.330 -67.509 1.00 0.00 C ATOM 3573 CG1 VAL A 222 51.047 107.574 -66.296 1.00 0.00 C ATOM 3574 CG2 VAL A 222 52.124 105.834 -67.755 1.00 0.00 C ATOM 3575 H VAL A 222 52.921 107.200 -69.931 1.00 0.00 H ATOM 3576 HA VAL A 222 50.417 107.404 -69.023 1.00 0.00 H ATOM 3577 HB VAL A 222 52.890 107.796 -67.307 1.00 0.00 H ATOM 3578 1HG1 VAL A 222 51.498 107.109 -65.420 1.00 0.00 H ATOM 3579 2HG1 VAL A 222 50.948 108.647 -66.128 1.00 0.00 H ATOM 3580 3HG1 VAL A 222 50.063 107.141 -66.468 1.00 0.00 H ATOM 3581 1HG2 VAL A 222 52.565 105.376 -66.872 1.00 0.00 H ATOM 3582 2HG2 VAL A 222 51.160 105.370 -67.961 1.00 0.00 H ATOM 3583 3HG2 VAL A 222 52.778 105.692 -68.599 1.00 0.00 H ATOM 3584 N ARG A 223 51.897 110.337 -68.461 1.00 0.00 N ATOM 3585 CA ARG A 223 51.647 111.758 -68.290 1.00 0.00 C ATOM 3586 C ARG A 223 51.401 112.551 -69.591 1.00 0.00 C ATOM 3587 O ARG A 223 50.346 113.164 -69.760 1.00 0.00 O ATOM 3588 CB ARG A 223 52.813 112.401 -67.558 1.00 0.00 C ATOM 3589 CG ARG A 223 52.619 113.862 -67.227 1.00 0.00 C ATOM 3590 CD ARG A 223 53.759 114.409 -66.456 1.00 0.00 C ATOM 3591 NE ARG A 223 53.633 115.841 -66.247 1.00 0.00 N ATOM 3592 CZ ARG A 223 54.525 116.597 -65.579 1.00 0.00 C ATOM 3593 NH1 ARG A 223 55.600 116.043 -65.064 1.00 0.00 N ATOM 3594 NH2 ARG A 223 54.319 117.894 -65.442 1.00 0.00 N ATOM 3595 H ARG A 223 52.842 109.999 -68.350 1.00 0.00 H ATOM 3596 HA ARG A 223 50.725 111.863 -67.719 1.00 0.00 H ATOM 3597 1HB ARG A 223 52.993 111.872 -66.624 1.00 0.00 H ATOM 3598 2HB ARG A 223 53.718 112.315 -68.166 1.00 0.00 H ATOM 3599 1HG ARG A 223 52.526 114.425 -68.137 1.00 0.00 H ATOM 3600 2HG ARG A 223 51.715 113.983 -66.632 1.00 0.00 H ATOM 3601 1HD ARG A 223 53.805 113.925 -65.482 1.00 0.00 H ATOM 3602 2HD ARG A 223 54.685 114.224 -66.996 1.00 0.00 H ATOM 3603 HE ARG A 223 52.819 116.302 -66.629 1.00 0.00 H ATOM 3604 1HH1 ARG A 223 55.757 115.050 -65.169 1.00 0.00 H ATOM 3605 2HH1 ARG A 223 56.270 116.609 -64.563 1.00 0.00 H ATOM 3606 1HH2 ARG A 223 53.494 118.320 -65.840 1.00 0.00 H ATOM 3607 2HH2 ARG A 223 54.989 118.461 -64.943 1.00 0.00 H ATOM 3608 N PHE A 224 52.207 112.291 -70.630 1.00 0.00 N ATOM 3609 CA PHE A 224 52.098 113.045 -71.895 1.00 0.00 C ATOM 3610 C PHE A 224 51.448 112.385 -73.117 1.00 0.00 C ATOM 3611 O PHE A 224 51.588 112.927 -74.200 1.00 0.00 O ATOM 3612 CB PHE A 224 53.484 113.507 -72.346 1.00 0.00 C ATOM 3613 CG PHE A 224 53.988 114.689 -71.607 1.00 0.00 C ATOM 3614 CD1 PHE A 224 53.194 115.319 -70.668 1.00 0.00 C ATOM 3615 CD2 PHE A 224 55.241 115.176 -71.842 1.00 0.00 C ATOM 3616 CE1 PHE A 224 53.653 116.417 -69.978 1.00 0.00 C ATOM 3617 CE2 PHE A 224 55.710 116.278 -71.152 1.00 0.00 C ATOM 3618 CZ PHE A 224 54.912 116.897 -70.219 1.00 0.00 C ATOM 3619 H PHE A 224 52.879 111.532 -70.579 1.00 0.00 H ATOM 3620 HA PHE A 224 51.591 113.984 -71.675 1.00 0.00 H ATOM 3621 1HB PHE A 224 54.199 112.693 -72.216 1.00 0.00 H ATOM 3622 2HB PHE A 224 53.462 113.748 -73.382 1.00 0.00 H ATOM 3623 HD1 PHE A 224 52.193 114.936 -70.474 1.00 0.00 H ATOM 3624 HD2 PHE A 224 55.871 114.686 -72.579 1.00 0.00 H ATOM 3625 HE1 PHE A 224 53.014 116.901 -69.241 1.00 0.00 H ATOM 3626 HE2 PHE A 224 56.711 116.658 -71.346 1.00 0.00 H ATOM 3627 HZ PHE A 224 55.278 117.767 -69.676 1.00 0.00 H ATOM 3628 N PHE A 225 50.523 111.456 -72.936 1.00 0.00 N ATOM 3629 CA PHE A 225 49.892 110.898 -74.156 1.00 0.00 C ATOM 3630 C PHE A 225 49.103 111.894 -75.051 1.00 0.00 C ATOM 3631 O PHE A 225 48.902 111.628 -76.236 1.00 0.00 O ATOM 3632 CB PHE A 225 48.941 109.773 -73.768 1.00 0.00 C ATOM 3633 CG PHE A 225 47.700 110.259 -73.084 1.00 0.00 C ATOM 3634 CD1 PHE A 225 46.555 110.545 -73.814 1.00 0.00 C ATOM 3635 CD2 PHE A 225 47.674 110.434 -71.708 1.00 0.00 C ATOM 3636 CE1 PHE A 225 45.413 110.992 -73.186 1.00 0.00 C ATOM 3637 CE2 PHE A 225 46.531 110.880 -71.079 1.00 0.00 C ATOM 3638 CZ PHE A 225 45.397 111.160 -71.819 1.00 0.00 C ATOM 3639 H PHE A 225 50.694 110.787 -72.203 1.00 0.00 H ATOM 3640 HA PHE A 225 50.691 110.530 -74.796 1.00 0.00 H ATOM 3641 1HB PHE A 225 48.650 109.221 -74.659 1.00 0.00 H ATOM 3642 2HB PHE A 225 49.441 109.090 -73.117 1.00 0.00 H ATOM 3643 HD1 PHE A 225 46.566 110.410 -74.896 1.00 0.00 H ATOM 3644 HD2 PHE A 225 48.565 110.214 -71.125 1.00 0.00 H ATOM 3645 HE1 PHE A 225 44.520 111.212 -73.772 1.00 0.00 H ATOM 3646 HE2 PHE A 225 46.522 111.013 -69.997 1.00 0.00 H ATOM 3647 HZ PHE A 225 44.497 111.515 -71.323 1.00 0.00 H ATOM 3648 N ALA A 226 48.637 113.015 -74.482 1.00 0.00 N ATOM 3649 CA ALA A 226 47.799 113.957 -75.243 1.00 0.00 C ATOM 3650 C ALA A 226 48.682 114.945 -76.017 1.00 0.00 C ATOM 3651 O ALA A 226 48.197 115.765 -76.797 1.00 0.00 O ATOM 3652 CB ALA A 226 46.874 114.699 -74.297 1.00 0.00 C ATOM 3653 H ALA A 226 48.865 113.232 -73.522 1.00 0.00 H ATOM 3654 HA ALA A 226 47.189 113.408 -75.960 1.00 0.00 H ATOM 3655 1HB ALA A 226 46.289 115.426 -74.857 1.00 0.00 H ATOM 3656 2HB ALA A 226 46.204 113.988 -73.812 1.00 0.00 H ATOM 3657 3HB ALA A 226 47.468 115.214 -73.542 1.00 0.00 H ATOM 3658 N CYS A 227 49.971 114.873 -75.750 1.00 0.00 N ATOM 3659 CA CYS A 227 51.024 115.755 -76.224 1.00 0.00 C ATOM 3660 C CYS A 227 51.652 115.295 -77.546 1.00 0.00 C ATOM 3661 O CYS A 227 51.593 114.110 -77.873 1.00 0.00 O ATOM 3662 CB CYS A 227 52.121 115.865 -75.162 1.00 0.00 C ATOM 3663 SG CYS A 227 51.562 116.525 -73.588 1.00 0.00 S ATOM 3664 H CYS A 227 50.243 114.108 -75.147 1.00 0.00 H ATOM 3665 HA CYS A 227 50.570 116.721 -76.378 1.00 0.00 H ATOM 3666 1HB CYS A 227 52.539 114.902 -74.986 1.00 0.00 H ATOM 3667 2HB CYS A 227 52.907 116.494 -75.521 1.00 0.00 H ATOM 3668 HG CYS A 227 52.726 116.388 -72.959 1.00 0.00 H ATOM 3669 N PRO A 228 52.240 116.216 -78.330 1.00 0.00 N ATOM 3670 CA PRO A 228 52.932 115.956 -79.576 1.00 0.00 C ATOM 3671 C PRO A 228 53.994 114.891 -79.323 1.00 0.00 C ATOM 3672 O PRO A 228 54.535 114.814 -78.218 1.00 0.00 O ATOM 3673 CB PRO A 228 53.585 117.307 -79.895 1.00 0.00 C ATOM 3674 CG PRO A 228 52.676 118.317 -79.244 1.00 0.00 C ATOM 3675 CD PRO A 228 52.224 117.664 -77.966 1.00 0.00 C ATOM 3676 HA PRO A 228 52.219 115.678 -80.366 1.00 0.00 H ATOM 3677 1HB PRO A 228 54.612 117.332 -79.493 1.00 0.00 H ATOM 3678 2HB PRO A 228 53.662 117.441 -80.983 1.00 0.00 H ATOM 3679 1HG PRO A 228 53.219 119.257 -79.065 1.00 0.00 H ATOM 3680 2HG PRO A 228 51.837 118.558 -79.912 1.00 0.00 H ATOM 3681 1HD PRO A 228 52.933 117.882 -77.170 1.00 0.00 H ATOM 3682 2HD PRO A 228 51.227 118.043 -77.725 1.00 0.00 H ATOM 3683 N SER A 229 54.338 114.135 -80.372 1.00 0.00 N ATOM 3684 CA SER A 229 55.285 113.021 -80.276 1.00 0.00 C ATOM 3685 C SER A 229 56.675 113.410 -79.787 1.00 0.00 C ATOM 3686 O SER A 229 57.285 112.699 -78.988 1.00 0.00 O ATOM 3687 CB SER A 229 55.418 112.346 -81.627 1.00 0.00 C ATOM 3688 OG SER A 229 56.031 113.198 -82.556 1.00 0.00 O ATOM 3689 H SER A 229 53.874 114.301 -81.253 1.00 0.00 H ATOM 3690 HA SER A 229 54.894 112.326 -79.544 1.00 0.00 H ATOM 3691 1HB SER A 229 56.007 111.436 -81.521 1.00 0.00 H ATOM 3692 2HB SER A 229 54.432 112.059 -81.988 1.00 0.00 H ATOM 3693 HG SER A 229 56.921 113.350 -82.230 1.00 0.00 H ATOM 3694 N LYS A 230 57.018 114.684 -79.934 1.00 0.00 N ATOM 3695 CA LYS A 230 58.283 115.122 -79.371 1.00 0.00 C ATOM 3696 C LYS A 230 58.279 115.033 -77.841 1.00 0.00 C ATOM 3697 O LYS A 230 59.321 114.805 -77.224 1.00 0.00 O ATOM 3698 CB LYS A 230 58.589 116.552 -79.816 1.00 0.00 C ATOM 3699 CG LYS A 230 58.943 116.686 -81.288 1.00 0.00 C ATOM 3700 CD LYS A 230 59.225 118.134 -81.658 1.00 0.00 C ATOM 3701 CE LYS A 230 59.585 118.270 -83.130 1.00 0.00 C ATOM 3702 NZ LYS A 230 59.825 119.689 -83.513 1.00 0.00 N ATOM 3703 H LYS A 230 56.497 115.316 -80.524 1.00 0.00 H ATOM 3704 HA LYS A 230 59.073 114.469 -79.743 1.00 0.00 H ATOM 3705 1HB LYS A 230 57.721 117.185 -79.618 1.00 0.00 H ATOM 3706 2HB LYS A 230 59.421 116.943 -79.233 1.00 0.00 H ATOM 3707 1HG LYS A 230 59.826 116.085 -81.506 1.00 0.00 H ATOM 3708 2HG LYS A 230 58.114 116.319 -81.895 1.00 0.00 H ATOM 3709 1HD LYS A 230 58.343 118.742 -81.450 1.00 0.00 H ATOM 3710 2HD LYS A 230 60.053 118.509 -81.056 1.00 0.00 H ATOM 3711 1HE LYS A 230 60.483 117.690 -83.334 1.00 0.00 H ATOM 3712 2HE LYS A 230 58.770 117.872 -83.736 1.00 0.00 H ATOM 3713 1HZ LYS A 230 60.060 119.739 -84.493 1.00 0.00 H ATOM 3714 2HZ LYS A 230 58.990 120.231 -83.338 1.00 0.00 H ATOM 3715 3HZ LYS A 230 60.588 120.061 -82.965 1.00 0.00 H ATOM 3716 N ALA A 231 57.119 115.348 -77.249 1.00 0.00 N ATOM 3717 CA ALA A 231 56.939 115.290 -75.803 1.00 0.00 C ATOM 3718 C ALA A 231 56.748 113.862 -75.315 1.00 0.00 C ATOM 3719 O ALA A 231 57.272 113.485 -74.266 1.00 0.00 O ATOM 3720 CB ALA A 231 55.757 116.156 -75.397 1.00 0.00 C ATOM 3721 H ALA A 231 56.278 115.254 -77.798 1.00 0.00 H ATOM 3722 HA ALA A 231 57.840 115.675 -75.330 1.00 0.00 H ATOM 3723 1HB ALA A 231 55.633 116.121 -74.317 1.00 0.00 H ATOM 3724 2HB ALA A 231 55.935 117.185 -75.706 1.00 0.00 H ATOM 3725 3HB ALA A 231 54.860 115.782 -75.878 1.00 0.00 H ATOM 3726 N GLU A 232 56.170 113.012 -76.174 1.00 0.00 N ATOM 3727 CA GLU A 232 56.005 111.607 -75.807 1.00 0.00 C ATOM 3728 C GLU A 232 57.371 110.982 -75.584 1.00 0.00 C ATOM 3729 O GLU A 232 57.604 110.256 -74.627 1.00 0.00 O ATOM 3730 CB GLU A 232 55.248 110.849 -76.883 1.00 0.00 C ATOM 3731 CG GLU A 232 53.787 111.265 -77.044 1.00 0.00 C ATOM 3732 CD GLU A 232 53.073 110.486 -78.126 1.00 0.00 C ATOM 3733 OE1 GLU A 232 53.737 109.857 -78.917 1.00 0.00 O ATOM 3734 OE2 GLU A 232 51.868 110.519 -78.161 1.00 0.00 O ATOM 3735 H GLU A 232 55.606 113.410 -76.917 1.00 0.00 H ATOM 3736 HA GLU A 232 55.419 111.547 -74.889 1.00 0.00 H ATOM 3737 1HB GLU A 232 55.738 110.990 -77.835 1.00 0.00 H ATOM 3738 2HB GLU A 232 55.270 109.800 -76.660 1.00 0.00 H ATOM 3739 1HG GLU A 232 53.271 111.113 -76.103 1.00 0.00 H ATOM 3740 2HG GLU A 232 53.747 112.330 -77.279 1.00 0.00 H ATOM 3741 N PHE A 233 58.306 111.397 -76.417 1.00 0.00 N ATOM 3742 CA PHE A 233 59.697 111.027 -76.277 1.00 0.00 C ATOM 3743 C PHE A 233 60.410 111.760 -75.161 1.00 0.00 C ATOM 3744 O PHE A 233 60.974 111.138 -74.270 1.00 0.00 O ATOM 3745 CB PHE A 233 60.466 111.261 -77.568 1.00 0.00 C ATOM 3746 CG PHE A 233 61.938 110.863 -77.452 1.00 0.00 C ATOM 3747 CD1 PHE A 233 62.329 109.530 -77.591 1.00 0.00 C ATOM 3748 CD2 PHE A 233 62.930 111.817 -77.205 1.00 0.00 C ATOM 3749 CE1 PHE A 233 63.663 109.166 -77.486 1.00 0.00 C ATOM 3750 CE2 PHE A 233 64.264 111.453 -77.102 1.00 0.00 C ATOM 3751 CZ PHE A 233 64.630 110.129 -77.243 1.00 0.00 C ATOM 3752 H PHE A 233 58.031 111.951 -77.217 1.00 0.00 H ATOM 3753 HA PHE A 233 59.743 109.956 -76.071 1.00 0.00 H ATOM 3754 1HB PHE A 233 60.009 110.688 -78.373 1.00 0.00 H ATOM 3755 2HB PHE A 233 60.406 112.316 -77.841 1.00 0.00 H ATOM 3756 HD1 PHE A 233 61.571 108.770 -77.784 1.00 0.00 H ATOM 3757 HD2 PHE A 233 62.643 112.860 -77.093 1.00 0.00 H ATOM 3758 HE1 PHE A 233 63.953 108.122 -77.597 1.00 0.00 H ATOM 3759 HE2 PHE A 233 65.023 112.210 -76.909 1.00 0.00 H ATOM 3760 HZ PHE A 233 65.678 109.843 -77.160 1.00 0.00 H ATOM 3761 N SER A 234 60.222 113.074 -75.075 1.00 0.00 N ATOM 3762 CA SER A 234 61.013 113.799 -74.102 1.00 0.00 C ATOM 3763 C SER A 234 60.390 114.129 -72.741 1.00 0.00 C ATOM 3764 O SER A 234 60.984 114.937 -72.028 1.00 0.00 O ATOM 3765 CB SER A 234 61.500 115.098 -74.711 1.00 0.00 C ATOM 3766 OG SER A 234 60.429 115.924 -75.064 1.00 0.00 O ATOM 3767 H SER A 234 59.791 113.587 -75.834 1.00 0.00 H ATOM 3768 HA SER A 234 61.854 113.158 -73.854 1.00 0.00 H ATOM 3769 1HB SER A 234 62.140 115.614 -73.997 1.00 0.00 H ATOM 3770 2HB SER A 234 62.100 114.880 -75.594 1.00 0.00 H ATOM 3771 HG SER A 234 60.006 115.503 -75.817 1.00 0.00 H ATOM 3772 N ARG A 235 59.274 113.514 -72.311 1.00 0.00 N ATOM 3773 CA ARG A 235 58.810 113.907 -70.972 1.00 0.00 C ATOM 3774 C ARG A 235 59.944 113.732 -69.949 1.00 0.00 C ATOM 3775 O ARG A 235 60.398 112.620 -69.692 1.00 0.00 O ATOM 3776 CB ARG A 235 57.589 113.081 -70.528 1.00 0.00 C ATOM 3777 CG ARG A 235 56.901 113.598 -69.243 1.00 0.00 C ATOM 3778 CD ARG A 235 57.408 112.959 -68.005 1.00 0.00 C ATOM 3779 NE ARG A 235 56.903 111.611 -67.810 1.00 0.00 N ATOM 3780 CZ ARG A 235 57.279 110.799 -66.784 1.00 0.00 C ATOM 3781 NH1 ARG A 235 58.149 111.223 -65.895 1.00 0.00 N ATOM 3782 NH2 ARG A 235 56.772 109.585 -66.676 1.00 0.00 N ATOM 3783 H ARG A 235 58.622 113.218 -73.026 1.00 0.00 H ATOM 3784 HA ARG A 235 58.519 114.958 -71.008 1.00 0.00 H ATOM 3785 1HB ARG A 235 56.872 113.073 -71.297 1.00 0.00 H ATOM 3786 2HB ARG A 235 57.879 112.074 -70.355 1.00 0.00 H ATOM 3787 1HG ARG A 235 57.065 114.671 -69.148 1.00 0.00 H ATOM 3788 2HG ARG A 235 55.832 113.398 -69.301 1.00 0.00 H ATOM 3789 1HD ARG A 235 58.462 112.903 -68.045 1.00 0.00 H ATOM 3790 2HD ARG A 235 57.108 113.552 -67.141 1.00 0.00 H ATOM 3791 HE ARG A 235 56.232 111.258 -68.479 1.00 0.00 H ATOM 3792 1HH1 ARG A 235 58.539 112.151 -65.973 1.00 0.00 H ATOM 3793 2HH1 ARG A 235 58.428 110.621 -65.134 1.00 0.00 H ATOM 3794 1HH2 ARG A 235 56.103 109.254 -67.357 1.00 0.00 H ATOM 3795 2HH2 ARG A 235 57.055 108.986 -65.914 1.00 0.00 H ATOM 3796 N ASN A 236 60.427 114.849 -69.387 1.00 0.00 N ATOM 3797 CA ASN A 236 61.500 114.863 -68.374 1.00 0.00 C ATOM 3798 C ASN A 236 62.837 114.252 -68.866 1.00 0.00 C ATOM 3799 O ASN A 236 63.727 113.978 -68.061 1.00 0.00 O ATOM 3800 CB ASN A 236 61.070 114.145 -67.111 1.00 0.00 C ATOM 3801 CG ASN A 236 61.801 114.633 -65.895 1.00 0.00 C ATOM 3802 OD1 ASN A 236 62.006 115.841 -65.722 1.00 0.00 O ATOM 3803 ND2 ASN A 236 62.199 113.720 -65.047 1.00 0.00 N ATOM 3804 H ASN A 236 60.008 115.725 -69.665 1.00 0.00 H ATOM 3805 HA ASN A 236 61.705 115.896 -68.111 1.00 0.00 H ATOM 3806 1HB ASN A 236 60.020 114.283 -66.962 1.00 0.00 H ATOM 3807 2HB ASN A 236 61.246 113.075 -67.222 1.00 0.00 H ATOM 3808 1HD2 ASN A 236 62.691 113.987 -64.217 1.00 0.00 H ATOM 3809 2HD2 ASN A 236 62.011 112.755 -65.227 1.00 0.00 H ATOM 3810 N ILE A 237 63.085 114.281 -70.184 1.00 0.00 N ATOM 3811 CA ILE A 237 64.356 113.797 -70.728 1.00 0.00 C ATOM 3812 C ILE A 237 65.302 114.949 -71.027 1.00 0.00 C ATOM 3813 O ILE A 237 65.229 115.581 -72.081 1.00 0.00 O ATOM 3814 CB ILE A 237 64.164 112.975 -72.014 1.00 0.00 C ATOM 3815 CG1 ILE A 237 63.137 111.874 -71.801 1.00 0.00 C ATOM 3816 CG2 ILE A 237 65.434 112.407 -72.451 1.00 0.00 C ATOM 3817 CD1 ILE A 237 63.480 110.928 -70.697 1.00 0.00 C ATOM 3818 H ILE A 237 62.348 114.499 -70.835 1.00 0.00 H ATOM 3819 HA ILE A 237 64.816 113.136 -69.994 1.00 0.00 H ATOM 3820 HB ILE A 237 63.777 113.616 -72.795 1.00 0.00 H ATOM 3821 1HG1 ILE A 237 62.200 112.309 -71.586 1.00 0.00 H ATOM 3822 2HG1 ILE A 237 63.031 111.304 -72.717 1.00 0.00 H ATOM 3823 1HG2 ILE A 237 65.278 111.830 -73.361 1.00 0.00 H ATOM 3824 2HG2 ILE A 237 66.138 113.211 -72.647 1.00 0.00 H ATOM 3825 3HG2 ILE A 237 65.829 111.757 -71.671 1.00 0.00 H ATOM 3826 1HD1 ILE A 237 62.697 110.172 -70.609 1.00 0.00 H ATOM 3827 2HD1 ILE A 237 64.430 110.443 -70.916 1.00 0.00 H ATOM 3828 3HD1 ILE A 237 63.561 111.477 -69.759 1.00 0.00 H ATOM 3829 N MET A 238 66.273 115.109 -70.145 1.00 0.00 N ATOM 3830 CA MET A 238 67.098 116.306 -70.056 1.00 0.00 C ATOM 3831 C MET A 238 68.052 116.490 -71.234 1.00 0.00 C ATOM 3832 O MET A 238 68.323 117.622 -71.638 1.00 0.00 O ATOM 3833 CB MET A 238 67.889 116.282 -68.756 1.00 0.00 C ATOM 3834 CG MET A 238 67.039 116.368 -67.505 1.00 0.00 C ATOM 3835 SD MET A 238 66.058 117.883 -67.436 1.00 0.00 S ATOM 3836 CE MET A 238 64.473 117.282 -67.991 1.00 0.00 C ATOM 3837 H MET A 238 66.204 114.508 -69.335 1.00 0.00 H ATOM 3838 HA MET A 238 66.435 117.170 -70.067 1.00 0.00 H ATOM 3839 1HB MET A 238 68.472 115.363 -68.702 1.00 0.00 H ATOM 3840 2HB MET A 238 68.591 117.117 -68.742 1.00 0.00 H ATOM 3841 1HG MET A 238 66.362 115.515 -67.465 1.00 0.00 H ATOM 3842 2HG MET A 238 67.681 116.334 -66.626 1.00 0.00 H ATOM 3843 1HE MET A 238 63.756 118.103 -68.003 1.00 0.00 H ATOM 3844 2HE MET A 238 64.570 116.873 -68.992 1.00 0.00 H ATOM 3845 3HE MET A 238 64.126 116.516 -67.324 1.00 0.00 H ATOM 3846 N ASN A 239 68.584 115.397 -71.779 1.00 0.00 N ATOM 3847 CA ASN A 239 69.624 115.539 -72.796 1.00 0.00 C ATOM 3848 C ASN A 239 69.940 114.281 -73.595 1.00 0.00 C ATOM 3849 O ASN A 239 70.451 113.314 -73.040 1.00 0.00 O ATOM 3850 CB ASN A 239 70.900 116.054 -72.153 1.00 0.00 C ATOM 3851 CG ASN A 239 71.959 116.331 -73.148 1.00 0.00 C ATOM 3852 OD1 ASN A 239 71.767 116.111 -74.344 1.00 0.00 O ATOM 3853 ND2 ASN A 239 73.086 116.813 -72.683 1.00 0.00 N ATOM 3854 H ASN A 239 68.266 114.483 -71.491 1.00 0.00 H ATOM 3855 HA ASN A 239 69.291 116.285 -73.519 1.00 0.00 H ATOM 3856 1HB ASN A 239 70.686 116.968 -71.601 1.00 0.00 H ATOM 3857 2HB ASN A 239 71.269 115.319 -71.438 1.00 0.00 H ATOM 3858 1HD2 ASN A 239 73.839 117.020 -73.311 1.00 0.00 H ATOM 3859 2HD2 ASN A 239 73.195 116.975 -71.703 1.00 0.00 H ATOM 3860 N ILE A 240 69.413 114.227 -74.832 1.00 0.00 N ATOM 3861 CA ILE A 240 69.664 113.161 -75.812 1.00 0.00 C ATOM 3862 C ILE A 240 70.408 113.681 -77.031 1.00 0.00 C ATOM 3863 O ILE A 240 71.523 113.266 -77.300 1.00 0.00 O ATOM 3864 CB ILE A 240 68.367 112.483 -76.292 1.00 0.00 C ATOM 3865 CG1 ILE A 240 67.625 111.882 -75.148 1.00 0.00 C ATOM 3866 CG2 ILE A 240 68.684 111.423 -77.336 1.00 0.00 C ATOM 3867 CD1 ILE A 240 68.409 110.787 -74.410 1.00 0.00 C ATOM 3868 H ILE A 240 68.858 115.013 -75.139 1.00 0.00 H ATOM 3869 HA ILE A 240 70.273 112.394 -75.339 1.00 0.00 H ATOM 3870 HB ILE A 240 67.709 113.229 -76.731 1.00 0.00 H ATOM 3871 1HG1 ILE A 240 67.377 112.653 -74.449 1.00 0.00 H ATOM 3872 2HG1 ILE A 240 66.693 111.452 -75.511 1.00 0.00 H ATOM 3873 1HG2 ILE A 240 67.759 110.951 -77.666 1.00 0.00 H ATOM 3874 2HG2 ILE A 240 69.178 111.886 -78.187 1.00 0.00 H ATOM 3875 3HG2 ILE A 240 69.341 110.669 -76.901 1.00 0.00 H ATOM 3876 1HD1 ILE A 240 67.805 110.398 -73.590 1.00 0.00 H ATOM 3877 2HD1 ILE A 240 68.646 109.979 -75.104 1.00 0.00 H ATOM 3878 3HD1 ILE A 240 69.316 111.193 -74.017 1.00 0.00 H ATOM 3879 N ILE A 241 69.916 114.777 -77.636 1.00 0.00 N ATOM 3880 CA ILE A 241 70.504 115.218 -78.905 1.00 0.00 C ATOM 3881 C ILE A 241 72.000 115.567 -78.791 1.00 0.00 C ATOM 3882 O ILE A 241 72.742 115.412 -79.764 1.00 0.00 O ATOM 3883 CB ILE A 241 69.770 116.456 -79.485 1.00 0.00 C ATOM 3884 CG1 ILE A 241 70.286 116.727 -80.946 1.00 0.00 C ATOM 3885 CG2 ILE A 241 69.979 117.681 -78.592 1.00 0.00 C ATOM 3886 CD1 ILE A 241 69.983 115.588 -81.941 1.00 0.00 C ATOM 3887 H ILE A 241 69.108 115.247 -77.255 1.00 0.00 H ATOM 3888 HA ILE A 241 70.391 114.419 -79.630 1.00 0.00 H ATOM 3889 HB ILE A 241 68.709 116.250 -79.549 1.00 0.00 H ATOM 3890 1HG1 ILE A 241 69.829 117.641 -81.324 1.00 0.00 H ATOM 3891 2HG1 ILE A 241 71.366 116.882 -80.924 1.00 0.00 H ATOM 3892 1HG2 ILE A 241 69.456 118.535 -79.019 1.00 0.00 H ATOM 3893 2HG2 ILE A 241 69.587 117.476 -77.595 1.00 0.00 H ATOM 3894 3HG2 ILE A 241 71.030 117.905 -78.524 1.00 0.00 H ATOM 3895 1HD1 ILE A 241 70.368 115.846 -82.923 1.00 0.00 H ATOM 3896 2HD1 ILE A 241 70.458 114.672 -81.598 1.00 0.00 H ATOM 3897 3HD1 ILE A 241 68.944 115.442 -82.003 1.00 0.00 H ATOM 3898 N ASP A 242 72.454 116.034 -77.619 1.00 0.00 N ATOM 3899 CA ASP A 242 73.860 116.391 -77.511 1.00 0.00 C ATOM 3900 C ASP A 242 74.655 115.141 -77.189 1.00 0.00 C ATOM 3901 O ASP A 242 75.808 115.022 -77.588 1.00 0.00 O ATOM 3902 CB ASP A 242 74.095 117.459 -76.442 1.00 0.00 C ATOM 3903 CG ASP A 242 73.439 118.799 -76.783 1.00 0.00 C ATOM 3904 OD1 ASP A 242 73.724 119.328 -77.833 1.00 0.00 O ATOM 3905 OD2 ASP A 242 72.661 119.278 -75.993 1.00 0.00 O ATOM 3906 H ASP A 242 71.838 116.132 -76.825 1.00 0.00 H ATOM 3907 HA ASP A 242 74.198 116.789 -78.467 1.00 0.00 H ATOM 3908 1HB ASP A 242 73.707 117.118 -75.504 1.00 0.00 H ATOM 3909 2HB ASP A 242 75.165 117.616 -76.316 1.00 0.00 H ATOM 3910 N ILE A 243 74.017 114.198 -76.499 1.00 0.00 N ATOM 3911 CA ILE A 243 74.684 112.977 -76.076 1.00 0.00 C ATOM 3912 C ILE A 243 74.918 112.054 -77.245 1.00 0.00 C ATOM 3913 O ILE A 243 75.960 111.410 -77.349 1.00 0.00 O ATOM 3914 CB ILE A 243 73.868 112.225 -75.005 1.00 0.00 C ATOM 3915 CG1 ILE A 243 73.725 113.083 -73.771 1.00 0.00 C ATOM 3916 CG2 ILE A 243 74.538 110.892 -74.672 1.00 0.00 C ATOM 3917 CD1 ILE A 243 75.039 113.512 -73.178 1.00 0.00 C ATOM 3918 H ILE A 243 73.071 114.371 -76.188 1.00 0.00 H ATOM 3919 HA ILE A 243 75.642 113.243 -75.632 1.00 0.00 H ATOM 3920 HB ILE A 243 72.871 112.036 -75.376 1.00 0.00 H ATOM 3921 1HG1 ILE A 243 73.154 113.968 -74.017 1.00 0.00 H ATOM 3922 2HG1 ILE A 243 73.170 112.531 -73.011 1.00 0.00 H ATOM 3923 1HG2 ILE A 243 73.952 110.373 -73.915 1.00 0.00 H ATOM 3924 2HG2 ILE A 243 74.594 110.281 -75.570 1.00 0.00 H ATOM 3925 3HG2 ILE A 243 75.544 111.074 -74.292 1.00 0.00 H ATOM 3926 1HD1 ILE A 243 74.857 114.123 -72.294 1.00 0.00 H ATOM 3927 2HD1 ILE A 243 75.615 112.632 -72.896 1.00 0.00 H ATOM 3928 3HD1 ILE A 243 75.597 114.092 -73.912 1.00 0.00 H ATOM 3929 N VAL A 244 73.889 111.914 -78.087 1.00 0.00 N ATOM 3930 CA VAL A 244 73.977 111.063 -79.258 1.00 0.00 C ATOM 3931 C VAL A 244 74.952 111.692 -80.237 1.00 0.00 C ATOM 3932 O VAL A 244 75.477 111.035 -81.114 1.00 0.00 O ATOM 3933 CB VAL A 244 72.588 110.901 -79.911 1.00 0.00 C ATOM 3934 CG1 VAL A 244 71.666 110.346 -78.963 1.00 0.00 C ATOM 3935 CG2 VAL A 244 72.115 112.179 -80.409 1.00 0.00 C ATOM 3936 H VAL A 244 73.086 112.507 -77.966 1.00 0.00 H ATOM 3937 HA VAL A 244 74.315 110.073 -78.949 1.00 0.00 H ATOM 3938 HB VAL A 244 72.655 110.219 -80.718 1.00 0.00 H ATOM 3939 1HG1 VAL A 244 70.702 110.234 -79.423 1.00 0.00 H ATOM 3940 2HG1 VAL A 244 72.017 109.416 -78.655 1.00 0.00 H ATOM 3941 3HG1 VAL A 244 71.583 111.002 -78.115 1.00 0.00 H ATOM 3942 1HG2 VAL A 244 71.135 112.051 -80.869 1.00 0.00 H ATOM 3943 2HG2 VAL A 244 72.044 112.856 -79.605 1.00 0.00 H ATOM 3944 3HG2 VAL A 244 72.804 112.562 -81.142 1.00 0.00 H ATOM 3945 N ALA A 245 75.195 112.974 -80.108 1.00 0.00 N ATOM 3946 CA ALA A 245 76.210 113.534 -80.963 1.00 0.00 C ATOM 3947 C ALA A 245 77.578 113.109 -80.437 1.00 0.00 C ATOM 3948 O ALA A 245 78.237 112.238 -81.007 1.00 0.00 O ATOM 3949 CB ALA A 245 76.099 115.048 -80.991 1.00 0.00 C ATOM 3950 H ALA A 245 74.703 113.563 -79.444 1.00 0.00 H ATOM 3951 HA ALA A 245 76.090 113.175 -81.985 1.00 0.00 H ATOM 3952 1HB ALA A 245 76.918 115.461 -81.576 1.00 0.00 H ATOM 3953 2HB ALA A 245 75.150 115.333 -81.444 1.00 0.00 H ATOM 3954 3HB ALA A 245 76.148 115.434 -79.981 1.00 0.00 H ATOM 3955 N ILE A 246 77.828 113.468 -79.186 1.00 0.00 N ATOM 3956 CA ILE A 246 79.130 113.367 -78.534 1.00 0.00 C ATOM 3957 C ILE A 246 79.702 111.981 -78.249 1.00 0.00 C ATOM 3958 O ILE A 246 80.823 111.686 -78.667 1.00 0.00 O ATOM 3959 CB ILE A 246 79.070 114.142 -77.206 1.00 0.00 C ATOM 3960 CG1 ILE A 246 78.888 115.633 -77.498 1.00 0.00 C ATOM 3961 CG2 ILE A 246 80.332 113.892 -76.380 1.00 0.00 C ATOM 3962 CD1 ILE A 246 78.528 116.447 -76.279 1.00 0.00 C ATOM 3963 H ILE A 246 77.144 114.069 -78.747 1.00 0.00 H ATOM 3964 HA ILE A 246 79.854 113.824 -79.203 1.00 0.00 H ATOM 3965 HB ILE A 246 78.201 113.813 -76.633 1.00 0.00 H ATOM 3966 1HG1 ILE A 246 79.813 116.025 -77.919 1.00 0.00 H ATOM 3967 2HG1 ILE A 246 78.102 115.754 -78.243 1.00 0.00 H ATOM 3968 1HG2 ILE A 246 80.271 114.448 -75.447 1.00 0.00 H ATOM 3969 2HG2 ILE A 246 80.428 112.840 -76.160 1.00 0.00 H ATOM 3970 3HG2 ILE A 246 81.198 114.219 -76.941 1.00 0.00 H ATOM 3971 1HD1 ILE A 246 78.414 117.493 -76.561 1.00 0.00 H ATOM 3972 2HD1 ILE A 246 77.588 116.079 -75.861 1.00 0.00 H ATOM 3973 3HD1 ILE A 246 79.316 116.355 -75.535 1.00 0.00 H ATOM 3974 N PHE A 247 78.956 111.108 -77.578 1.00 0.00 N ATOM 3975 CA PHE A 247 79.509 109.802 -77.241 1.00 0.00 C ATOM 3976 C PHE A 247 79.664 108.920 -78.514 1.00 0.00 C ATOM 3977 O PHE A 247 80.762 108.394 -78.708 1.00 0.00 O ATOM 3978 CB PHE A 247 78.633 109.071 -76.220 1.00 0.00 C ATOM 3979 CG PHE A 247 79.004 107.653 -76.022 1.00 0.00 C ATOM 3980 CD1 PHE A 247 80.024 107.294 -75.168 1.00 0.00 C ATOM 3981 CD2 PHE A 247 78.325 106.675 -76.702 1.00 0.00 C ATOM 3982 CE1 PHE A 247 80.356 105.967 -74.997 1.00 0.00 C ATOM 3983 CE2 PHE A 247 78.642 105.358 -76.541 1.00 0.00 C ATOM 3984 CZ PHE A 247 79.664 104.996 -75.684 1.00 0.00 C ATOM 3985 H PHE A 247 78.046 111.394 -77.240 1.00 0.00 H ATOM 3986 HA PHE A 247 80.484 109.947 -76.773 1.00 0.00 H ATOM 3987 1HB PHE A 247 78.699 109.577 -75.257 1.00 0.00 H ATOM 3988 2HB PHE A 247 77.676 109.094 -76.494 1.00 0.00 H ATOM 3989 HD1 PHE A 247 80.565 108.070 -74.626 1.00 0.00 H ATOM 3990 HD2 PHE A 247 77.523 106.963 -77.375 1.00 0.00 H ATOM 3991 HE1 PHE A 247 81.162 105.689 -74.320 1.00 0.00 H ATOM 3992 HE2 PHE A 247 78.094 104.596 -77.086 1.00 0.00 H ATOM 3993 HZ PHE A 247 79.923 103.950 -75.553 1.00 0.00 H ATOM 3994 N PRO A 248 78.636 108.728 -79.408 1.00 0.00 N ATOM 3995 CA PRO A 248 78.746 107.938 -80.623 1.00 0.00 C ATOM 3996 C PRO A 248 79.807 108.484 -81.539 1.00 0.00 C ATOM 3997 O PRO A 248 80.524 107.718 -82.164 1.00 0.00 O ATOM 3998 CB PRO A 248 77.369 108.050 -81.246 1.00 0.00 C ATOM 3999 CG PRO A 248 76.475 108.329 -80.121 1.00 0.00 C ATOM 4000 CD PRO A 248 77.263 109.243 -79.232 1.00 0.00 C ATOM 4001 HA PRO A 248 78.962 106.900 -80.356 1.00 0.00 H ATOM 4002 1HB PRO A 248 77.367 108.849 -81.994 1.00 0.00 H ATOM 4003 2HB PRO A 248 77.114 107.118 -81.767 1.00 0.00 H ATOM 4004 1HG PRO A 248 75.571 108.776 -80.470 1.00 0.00 H ATOM 4005 2HG PRO A 248 76.195 107.413 -79.626 1.00 0.00 H ATOM 4006 1HD PRO A 248 77.173 110.259 -79.579 1.00 0.00 H ATOM 4007 2HD PRO A 248 76.919 109.152 -78.297 1.00 0.00 H ATOM 4008 N TYR A 249 80.137 109.785 -81.382 1.00 0.00 N ATOM 4009 CA TYR A 249 81.225 110.283 -82.226 1.00 0.00 C ATOM 4010 C TYR A 249 82.510 109.575 -81.895 1.00 0.00 C ATOM 4011 O TYR A 249 83.205 109.117 -82.777 1.00 0.00 O ATOM 4012 CB TYR A 249 81.421 111.798 -82.091 1.00 0.00 C ATOM 4013 CG TYR A 249 80.383 112.623 -82.822 1.00 0.00 C ATOM 4014 CD1 TYR A 249 79.579 112.032 -83.797 1.00 0.00 C ATOM 4015 CD2 TYR A 249 80.230 113.972 -82.521 1.00 0.00 C ATOM 4016 CE1 TYR A 249 78.631 112.787 -84.463 1.00 0.00 C ATOM 4017 CE2 TYR A 249 79.281 114.725 -83.188 1.00 0.00 C ATOM 4018 CZ TYR A 249 78.483 114.137 -84.156 1.00 0.00 C ATOM 4019 OH TYR A 249 77.539 114.889 -84.819 1.00 0.00 O ATOM 4020 H TYR A 249 79.473 110.463 -81.027 1.00 0.00 H ATOM 4021 HA TYR A 249 80.980 110.077 -83.268 1.00 0.00 H ATOM 4022 1HB TYR A 249 81.394 112.075 -81.055 1.00 0.00 H ATOM 4023 2HB TYR A 249 82.402 112.073 -82.477 1.00 0.00 H ATOM 4024 HD1 TYR A 249 79.698 110.975 -84.034 1.00 0.00 H ATOM 4025 HD2 TYR A 249 80.857 114.435 -81.760 1.00 0.00 H ATOM 4026 HE1 TYR A 249 78.002 112.326 -85.226 1.00 0.00 H ATOM 4027 HE2 TYR A 249 79.161 115.783 -82.953 1.00 0.00 H ATOM 4028 HH TYR A 249 77.100 114.342 -85.476 1.00 0.00 H ATOM 4029 N PHE A 250 82.772 109.373 -80.622 1.00 0.00 N ATOM 4030 CA PHE A 250 83.976 108.683 -80.210 1.00 0.00 C ATOM 4031 C PHE A 250 83.982 107.224 -80.660 1.00 0.00 C ATOM 4032 O PHE A 250 85.000 106.700 -81.124 1.00 0.00 O ATOM 4033 CB PHE A 250 84.117 108.761 -78.696 1.00 0.00 C ATOM 4034 CG PHE A 250 84.459 110.127 -78.180 1.00 0.00 C ATOM 4035 CD1 PHE A 250 83.517 110.878 -77.505 1.00 0.00 C ATOM 4036 CD2 PHE A 250 85.716 110.677 -78.361 1.00 0.00 C ATOM 4037 CE1 PHE A 250 83.824 112.129 -77.031 1.00 0.00 C ATOM 4038 CE2 PHE A 250 86.013 111.928 -77.882 1.00 0.00 C ATOM 4039 CZ PHE A 250 85.067 112.648 -77.221 1.00 0.00 C ATOM 4040 H PHE A 250 82.167 109.807 -79.932 1.00 0.00 H ATOM 4041 HA PHE A 250 84.829 109.171 -80.686 1.00 0.00 H ATOM 4042 1HB PHE A 250 83.185 108.449 -78.228 1.00 0.00 H ATOM 4043 2HB PHE A 250 84.883 108.081 -78.375 1.00 0.00 H ATOM 4044 HD1 PHE A 250 82.523 110.466 -77.351 1.00 0.00 H ATOM 4045 HD2 PHE A 250 86.467 110.111 -78.885 1.00 0.00 H ATOM 4046 HE1 PHE A 250 83.078 112.705 -76.506 1.00 0.00 H ATOM 4047 HE2 PHE A 250 87.009 112.347 -78.033 1.00 0.00 H ATOM 4048 HZ PHE A 250 85.305 113.629 -76.848 1.00 0.00 H ATOM 4049 N ILE A 251 82.815 106.594 -80.563 1.00 0.00 N ATOM 4050 CA ILE A 251 82.638 105.176 -80.840 1.00 0.00 C ATOM 4051 C ILE A 251 82.605 104.827 -82.337 1.00 0.00 C ATOM 4052 O ILE A 251 83.337 103.938 -82.776 1.00 0.00 O ATOM 4053 CB ILE A 251 81.339 104.671 -80.190 1.00 0.00 C ATOM 4054 CG1 ILE A 251 81.395 104.883 -78.696 1.00 0.00 C ATOM 4055 CG2 ILE A 251 81.111 103.208 -80.519 1.00 0.00 C ATOM 4056 CD1 ILE A 251 82.553 104.200 -78.027 1.00 0.00 C ATOM 4057 H ILE A 251 82.047 107.098 -80.135 1.00 0.00 H ATOM 4058 HA ILE A 251 83.468 104.637 -80.386 1.00 0.00 H ATOM 4059 HB ILE A 251 80.496 105.253 -80.564 1.00 0.00 H ATOM 4060 1HG1 ILE A 251 81.460 105.951 -78.486 1.00 0.00 H ATOM 4061 2HG1 ILE A 251 80.489 104.518 -78.257 1.00 0.00 H ATOM 4062 1HG2 ILE A 251 80.187 102.869 -80.050 1.00 0.00 H ATOM 4063 2HG2 ILE A 251 81.036 103.086 -81.600 1.00 0.00 H ATOM 4064 3HG2 ILE A 251 81.947 102.617 -80.145 1.00 0.00 H ATOM 4065 1HD1 ILE A 251 82.523 104.399 -76.955 1.00 0.00 H ATOM 4066 2HD1 ILE A 251 82.490 103.125 -78.199 1.00 0.00 H ATOM 4067 3HD1 ILE A 251 83.487 104.578 -78.441 1.00 0.00 H ATOM 4068 N THR A 252 81.806 105.561 -83.117 1.00 0.00 N ATOM 4069 CA THR A 252 81.695 105.316 -84.556 1.00 0.00 C ATOM 4070 C THR A 252 82.946 105.755 -85.311 1.00 0.00 C ATOM 4071 O THR A 252 83.331 105.107 -86.286 1.00 0.00 O ATOM 4072 CB THR A 252 80.470 106.042 -85.133 1.00 0.00 C ATOM 4073 OG1 THR A 252 80.587 107.446 -84.892 1.00 0.00 O ATOM 4074 CG2 THR A 252 79.179 105.511 -84.475 1.00 0.00 C ATOM 4075 H THR A 252 81.281 106.311 -82.707 1.00 0.00 H ATOM 4076 HA THR A 252 81.561 104.247 -84.716 1.00 0.00 H ATOM 4077 HB THR A 252 80.423 105.872 -86.210 1.00 0.00 H ATOM 4078 HG1 THR A 252 80.602 107.608 -83.945 1.00 0.00 H ATOM 4079 1HG2 THR A 252 78.318 106.032 -84.891 1.00 0.00 H ATOM 4080 2HG2 THR A 252 79.086 104.443 -84.666 1.00 0.00 H ATOM 4081 3HG2 THR A 252 79.222 105.685 -83.400 1.00 0.00 H ATOM 4082 N LEU A 253 83.669 106.746 -84.782 1.00 0.00 N ATOM 4083 CA LEU A 253 84.869 107.162 -85.517 1.00 0.00 C ATOM 4084 C LEU A 253 85.933 106.097 -85.389 1.00 0.00 C ATOM 4085 O LEU A 253 86.608 105.781 -86.364 1.00 0.00 O ATOM 4086 CB LEU A 253 85.410 108.477 -84.999 1.00 0.00 C ATOM 4087 CG LEU A 253 84.589 109.710 -85.352 1.00 0.00 C ATOM 4088 CD1 LEU A 253 85.153 110.887 -84.644 1.00 0.00 C ATOM 4089 CD2 LEU A 253 84.597 109.917 -86.848 1.00 0.00 C ATOM 4090 H LEU A 253 83.203 107.451 -84.225 1.00 0.00 H ATOM 4091 HA LEU A 253 84.610 107.320 -86.562 1.00 0.00 H ATOM 4092 1HB LEU A 253 85.478 108.423 -83.913 1.00 0.00 H ATOM 4093 2HB LEU A 253 86.371 108.616 -85.380 1.00 0.00 H ATOM 4094 HG LEU A 253 83.615 109.584 -85.033 1.00 0.00 H ATOM 4095 1HD1 LEU A 253 84.570 111.773 -84.892 1.00 0.00 H ATOM 4096 2HD1 LEU A 253 85.114 110.716 -83.568 1.00 0.00 H ATOM 4097 3HD1 LEU A 253 86.181 111.034 -84.951 1.00 0.00 H ATOM 4098 1HD2 LEU A 253 84.007 110.799 -87.096 1.00 0.00 H ATOM 4099 2HD2 LEU A 253 85.611 110.057 -87.191 1.00 0.00 H ATOM 4100 3HD2 LEU A 253 84.167 109.043 -87.339 1.00 0.00 H ATOM 4101 N GLY A 254 86.010 105.495 -84.210 1.00 0.00 N ATOM 4102 CA GLY A 254 86.927 104.401 -83.930 1.00 0.00 C ATOM 4103 C GLY A 254 86.595 103.187 -84.790 1.00 0.00 C ATOM 4104 O GLY A 254 87.446 102.664 -85.511 1.00 0.00 O ATOM 4105 H GLY A 254 85.487 105.899 -83.437 1.00 0.00 H ATOM 4106 1HA GLY A 254 87.950 104.725 -84.121 1.00 0.00 H ATOM 4107 2HA GLY A 254 86.865 104.137 -82.875 1.00 0.00 H ATOM 4108 N THR A 255 85.329 102.802 -84.760 1.00 0.00 N ATOM 4109 CA THR A 255 84.745 101.659 -85.448 1.00 0.00 C ATOM 4110 C THR A 255 84.850 101.700 -86.983 1.00 0.00 C ATOM 4111 O THR A 255 85.097 100.672 -87.615 1.00 0.00 O ATOM 4112 CB THR A 255 83.261 101.509 -85.068 1.00 0.00 C ATOM 4113 OG1 THR A 255 83.143 101.340 -83.649 1.00 0.00 O ATOM 4114 CG2 THR A 255 82.653 100.313 -85.767 1.00 0.00 C ATOM 4115 H THR A 255 84.728 103.294 -84.109 1.00 0.00 H ATOM 4116 HA THR A 255 85.281 100.767 -85.128 1.00 0.00 H ATOM 4117 HB THR A 255 82.719 102.408 -85.360 1.00 0.00 H ATOM 4118 HG1 THR A 255 83.399 102.155 -83.208 1.00 0.00 H ATOM 4119 1HG2 THR A 255 81.604 100.221 -85.487 1.00 0.00 H ATOM 4120 2HG2 THR A 255 82.731 100.444 -86.847 1.00 0.00 H ATOM 4121 3HG2 THR A 255 83.187 99.410 -85.472 1.00 0.00 H ATOM 4122 N GLU A 256 84.623 102.872 -87.582 1.00 0.00 N ATOM 4123 CA GLU A 256 84.550 102.945 -89.046 1.00 0.00 C ATOM 4124 C GLU A 256 85.893 102.972 -89.805 1.00 0.00 C ATOM 4125 O GLU A 256 85.908 102.101 -90.671 1.00 0.00 O ATOM 4126 CB GLU A 256 83.752 104.187 -89.452 1.00 0.00 C ATOM 4127 CG GLU A 256 82.260 104.113 -89.115 1.00 0.00 C ATOM 4128 CD GLU A 256 81.516 105.380 -89.450 1.00 0.00 C ATOM 4129 OE1 GLU A 256 82.134 106.303 -89.922 1.00 0.00 O ATOM 4130 OE2 GLU A 256 80.327 105.421 -89.234 1.00 0.00 O ATOM 4131 H GLU A 256 84.525 103.722 -87.039 1.00 0.00 H ATOM 4132 HA GLU A 256 84.050 102.044 -89.401 1.00 0.00 H ATOM 4133 1HB GLU A 256 84.167 105.065 -88.952 1.00 0.00 H ATOM 4134 2HB GLU A 256 83.847 104.345 -90.528 1.00 0.00 H ATOM 4135 1HG GLU A 256 81.815 103.287 -89.668 1.00 0.00 H ATOM 4136 2HG GLU A 256 82.149 103.903 -88.050 1.00 0.00 H ATOM 4137 N LEU A 257 86.960 102.987 -89.005 1.00 0.00 N ATOM 4138 CA LEU A 257 88.302 103.006 -89.640 1.00 0.00 C ATOM 4139 C LEU A 257 88.622 101.835 -90.573 1.00 0.00 C ATOM 4140 O LEU A 257 88.859 102.015 -91.764 1.00 0.00 O ATOM 4141 CB LEU A 257 89.393 103.049 -88.576 1.00 0.00 C ATOM 4142 CG LEU A 257 89.524 104.279 -87.850 1.00 0.00 C ATOM 4143 CD1 LEU A 257 90.558 104.098 -86.747 1.00 0.00 C ATOM 4144 CD2 LEU A 257 89.923 105.381 -88.813 1.00 0.00 C ATOM 4145 H LEU A 257 86.911 102.403 -88.183 1.00 0.00 H ATOM 4146 HA LEU A 257 88.365 103.902 -90.251 1.00 0.00 H ATOM 4147 1HB LEU A 257 89.201 102.261 -87.854 1.00 0.00 H ATOM 4148 2HB LEU A 257 90.352 102.851 -89.056 1.00 0.00 H ATOM 4149 HG LEU A 257 88.600 104.515 -87.401 1.00 0.00 H ATOM 4150 1HD1 LEU A 257 90.661 105.005 -86.202 1.00 0.00 H ATOM 4151 2HD1 LEU A 257 90.232 103.305 -86.071 1.00 0.00 H ATOM 4152 3HD1 LEU A 257 91.517 103.829 -87.188 1.00 0.00 H ATOM 4153 1HD2 LEU A 257 90.022 106.309 -88.278 1.00 0.00 H ATOM 4154 2HD2 LEU A 257 90.876 105.128 -89.280 1.00 0.00 H ATOM 4155 3HD2 LEU A 257 89.159 105.485 -89.581 1.00 0.00 H ATOM 4156 N ALA A 258 88.130 100.658 -90.201 1.00 0.00 N ATOM 4157 CA ALA A 258 88.462 99.454 -90.975 1.00 0.00 C ATOM 4158 C ALA A 258 87.958 99.542 -92.428 1.00 0.00 C ATOM 4159 O ALA A 258 88.547 98.948 -93.331 1.00 0.00 O ATOM 4160 CB ALA A 258 87.885 98.231 -90.290 1.00 0.00 C ATOM 4161 H ALA A 258 87.697 100.551 -89.295 1.00 0.00 H ATOM 4162 HA ALA A 258 89.548 99.362 -91.016 1.00 0.00 H ATOM 4163 1HB ALA A 258 88.141 97.340 -90.862 1.00 0.00 H ATOM 4164 2HB ALA A 258 88.295 98.147 -89.295 1.00 0.00 H ATOM 4165 3HB ALA A 258 86.802 98.327 -90.231 1.00 0.00 H ATOM 4166 N GLU A 259 86.870 100.283 -92.632 1.00 0.00 N ATOM 4167 CA GLU A 259 86.211 100.376 -93.934 1.00 0.00 C ATOM 4168 C GLU A 259 86.290 101.769 -94.574 1.00 0.00 C ATOM 4169 O GLU A 259 85.576 102.040 -95.540 1.00 0.00 O ATOM 4170 CB GLU A 259 84.752 99.946 -93.802 1.00 0.00 C ATOM 4171 CG GLU A 259 84.569 98.497 -93.378 1.00 0.00 C ATOM 4172 CD GLU A 259 83.126 98.090 -93.297 1.00 0.00 C ATOM 4173 OE1 GLU A 259 82.280 98.909 -93.566 1.00 0.00 O ATOM 4174 OE2 GLU A 259 82.867 96.956 -92.966 1.00 0.00 O ATOM 4175 H GLU A 259 86.474 100.788 -91.857 1.00 0.00 H ATOM 4176 HA GLU A 259 86.728 99.703 -94.617 1.00 0.00 H ATOM 4177 1HB GLU A 259 84.251 100.581 -93.069 1.00 0.00 H ATOM 4178 2HB GLU A 259 84.245 100.084 -94.757 1.00 0.00 H ATOM 4179 1HG GLU A 259 85.077 97.853 -94.094 1.00 0.00 H ATOM 4180 2HG GLU A 259 85.038 98.355 -92.404 1.00 0.00 H ATOM 4181 N GLN A 260 87.114 102.655 -94.018 1.00 0.00 N ATOM 4182 CA GLN A 260 87.217 104.015 -94.548 1.00 0.00 C ATOM 4183 C GLN A 260 87.651 103.983 -96.011 1.00 0.00 C ATOM 4184 O GLN A 260 88.628 103.322 -96.365 1.00 0.00 O ATOM 4185 CB GLN A 260 88.203 104.838 -93.716 1.00 0.00 C ATOM 4186 CG GLN A 260 88.371 106.272 -94.182 1.00 0.00 C ATOM 4187 CD GLN A 260 89.168 107.112 -93.191 1.00 0.00 C ATOM 4188 OE1 GLN A 260 89.613 106.618 -92.154 1.00 0.00 O ATOM 4189 NE2 GLN A 260 89.350 108.389 -93.511 1.00 0.00 N ATOM 4190 H GLN A 260 87.701 102.380 -93.245 1.00 0.00 H ATOM 4191 HA GLN A 260 86.235 104.485 -94.489 1.00 0.00 H ATOM 4192 1HB GLN A 260 87.874 104.859 -92.680 1.00 0.00 H ATOM 4193 2HB GLN A 260 89.184 104.362 -93.739 1.00 0.00 H ATOM 4194 1HG GLN A 260 88.899 106.274 -95.136 1.00 0.00 H ATOM 4195 2HG GLN A 260 87.385 106.723 -94.299 1.00 0.00 H ATOM 4196 1HE2 GLN A 260 89.866 108.990 -92.899 1.00 0.00 H ATOM 4197 2HE2 GLN A 260 88.972 108.751 -94.362 1.00 0.00 H ATOM 4198 N GLN A 261 86.919 104.700 -96.860 1.00 0.00 N ATOM 4199 CA GLN A 261 87.220 104.727 -98.288 1.00 0.00 C ATOM 4200 C GLN A 261 87.910 106.050 -98.684 1.00 0.00 C ATOM 4201 O GLN A 261 87.582 107.098 -98.127 1.00 0.00 O ATOM 4202 CB GLN A 261 85.944 104.533 -99.102 1.00 0.00 C ATOM 4203 CG GLN A 261 85.230 103.230 -98.819 1.00 0.00 C ATOM 4204 CD GLN A 261 86.071 102.020 -99.182 1.00 0.00 C ATOM 4205 OE1 GLN A 261 86.488 101.860-100.332 1.00 0.00 O ATOM 4206 NE2 GLN A 261 86.326 101.161 -98.201 1.00 0.00 N ATOM 4207 H GLN A 261 86.156 105.253 -96.497 1.00 0.00 H ATOM 4208 HA GLN A 261 87.865 103.893 -98.504 1.00 0.00 H ATOM 4209 1HB GLN A 261 85.254 105.350 -98.895 1.00 0.00 H ATOM 4210 2HB GLN A 261 86.182 104.566-100.165 1.00 0.00 H ATOM 4211 1HG GLN A 261 84.998 103.179 -97.755 1.00 0.00 H ATOM 4212 2HG GLN A 261 84.312 103.196 -99.403 1.00 0.00 H ATOM 4213 1HE2 GLN A 261 86.877 100.344 -98.381 1.00 0.00 H ATOM 4214 2HE2 GLN A 261 85.969 101.330 -97.280 1.00 0.00 H ATOM 4215 N PRO A 262 88.686 106.051 -99.795 1.00 0.00 N ATOM 4216 CA PRO A 262 89.304 107.204-100.464 1.00 0.00 C ATOM 4217 C PRO A 262 88.293 108.302-100.817 1.00 0.00 C ATOM 4218 O PRO A 262 88.644 109.478-100.897 1.00 0.00 O ATOM 4219 CB PRO A 262 89.904 106.576-101.727 1.00 0.00 C ATOM 4220 CG PRO A 262 90.237 105.175-101.324 1.00 0.00 C ATOM 4221 CD PRO A 262 89.130 104.755-100.387 1.00 0.00 C ATOM 4222 HA PRO A 262 90.088 107.615 -99.811 1.00 0.00 H ATOM 4223 1HB PRO A 262 89.176 106.621-102.551 1.00 0.00 H ATOM 4224 2HB PRO A 262 90.788 107.148-102.048 1.00 0.00 H ATOM 4225 1HG PRO A 262 90.296 104.529-102.211 1.00 0.00 H ATOM 4226 2HG PRO A 262 91.225 105.144-100.840 1.00 0.00 H ATOM 4227 1HD PRO A 262 88.316 104.276-100.954 1.00 0.00 H ATOM 4228 2HD PRO A 262 89.558 104.065 -99.647 1.00 0.00 H ATOM 4229 N GLY A 263 87.043 107.897-101.037 1.00 0.00 N ATOM 4230 CA GLY A 263 85.975 108.819-101.419 1.00 0.00 C ATOM 4231 C GLY A 263 85.300 109.493-100.219 1.00 0.00 C ATOM 4232 O GLY A 263 84.485 110.390-100.412 1.00 0.00 O ATOM 4233 H GLY A 263 86.831 106.910-101.008 1.00 0.00 H ATOM 4234 1HA GLY A 263 86.380 109.593-102.071 1.00 0.00 H ATOM 4235 2HA GLY A 263 85.218 108.279-101.987 1.00 0.00 H ATOM 4236 N GLY A 264 85.750 109.156 -99.002 1.00 0.00 N ATOM 4237 CA GLY A 264 85.185 109.612 -97.713 1.00 0.00 C ATOM 4238 C GLY A 264 85.448 111.091 -97.318 1.00 0.00 C ATOM 4239 O GLY A 264 85.853 111.363 -96.188 1.00 0.00 O ATOM 4240 H GLY A 264 86.463 108.439 -98.955 1.00 0.00 H ATOM 4241 1HA GLY A 264 84.105 109.467 -97.745 1.00 0.00 H ATOM 4242 2HA GLY A 264 85.594 108.982 -96.924 1.00 0.00 H ATOM 4243 N GLY A 265 85.074 112.034 -98.185 1.00 0.00 N ATOM 4244 CA GLY A 265 85.261 113.467 -97.951 1.00 0.00 C ATOM 4245 C GLY A 265 83.997 114.112 -97.393 1.00 0.00 C ATOM 4246 O GLY A 265 83.084 113.419 -96.940 1.00 0.00 O ATOM 4247 H GLY A 265 84.816 111.730 -99.100 1.00 0.00 H ATOM 4248 1HA GLY A 265 86.086 113.621 -97.255 1.00 0.00 H ATOM 4249 2HA GLY A 265 85.537 113.955 -98.885 1.00 0.00 H ATOM 4250 N GLY A 266 83.951 115.449 -97.440 1.00 0.00 N ATOM 4251 CA GLY A 266 82.809 116.188 -96.916 1.00 0.00 C ATOM 4252 C GLY A 266 81.578 115.871 -97.756 1.00 0.00 C ATOM 4253 O GLY A 266 81.692 115.580 -98.947 1.00 0.00 O ATOM 4254 H GLY A 266 84.719 115.960 -97.853 1.00 0.00 H ATOM 4255 1HA GLY A 266 82.638 115.918 -95.873 1.00 0.00 H ATOM 4256 2HA GLY A 266 83.017 117.257 -96.933 1.00 0.00 H ATOM 4257 N GLN A 267 80.405 115.924 -97.138 1.00 0.00 N ATOM 4258 CA GLN A 267 79.168 115.647 -97.860 1.00 0.00 C ATOM 4259 C GLN A 267 78.378 116.916 -98.171 1.00 0.00 C ATOM 4260 O GLN A 267 78.590 117.958 -97.550 1.00 0.00 O ATOM 4261 CB GLN A 267 78.315 114.673 -97.050 1.00 0.00 C ATOM 4262 CG GLN A 267 79.025 113.357 -96.771 1.00 0.00 C ATOM 4263 CD GLN A 267 79.323 112.576 -98.035 1.00 0.00 C ATOM 4264 OE1 GLN A 267 78.414 112.233 -98.797 1.00 0.00 O ATOM 4265 NE2 GLN A 267 80.603 112.288 -98.270 1.00 0.00 N ATOM 4266 H GLN A 267 80.367 116.162 -96.158 1.00 0.00 H ATOM 4267 HA GLN A 267 79.422 115.191 -98.817 1.00 0.00 H ATOM 4268 1HB GLN A 267 78.044 115.131 -96.099 1.00 0.00 H ATOM 4269 2HB GLN A 267 77.390 114.463 -97.588 1.00 0.00 H ATOM 4270 1HG GLN A 267 79.971 113.565 -96.269 1.00 0.00 H ATOM 4271 2HG GLN A 267 78.390 112.743 -96.133 1.00 0.00 H ATOM 4272 1HE2 GLN A 267 80.857 111.773 -99.090 1.00 0.00 H ATOM 4273 2HE2 GLN A 267 81.320 112.583 -97.626 1.00 0.00 H ATOM 4274 N ASN A 268 77.444 116.798 -99.114 1.00 0.00 N ATOM 4275 CA ASN A 268 76.555 117.901 -99.472 1.00 0.00 C ATOM 4276 C ASN A 268 75.685 118.292 -98.297 1.00 0.00 C ATOM 4277 O ASN A 268 74.997 117.453 -97.723 1.00 0.00 O ATOM 4278 CB ASN A 268 75.691 117.538-100.662 1.00 0.00 C ATOM 4279 CG ASN A 268 74.820 118.678-101.105 1.00 0.00 C ATOM 4280 OD1 ASN A 268 73.720 118.885-100.569 1.00 0.00 O ATOM 4281 ND2 ASN A 268 75.284 119.425-102.076 1.00 0.00 N ATOM 4282 H ASN A 268 77.335 115.913 -99.589 1.00 0.00 H ATOM 4283 HA ASN A 268 77.163 118.766 -99.741 1.00 0.00 H ATOM 4284 1HB ASN A 268 76.325 117.235-101.495 1.00 0.00 H ATOM 4285 2HB ASN A 268 75.070 116.706-100.412 1.00 0.00 H ATOM 4286 1HD2 ASN A 268 74.746 120.199-102.413 1.00 0.00 H ATOM 4287 2HD2 ASN A 268 76.175 119.222-102.480 1.00 0.00 H ATOM 4288 N GLY A 269 75.722 119.579 -97.950 1.00 0.00 N ATOM 4289 CA GLY A 269 74.998 120.115 -96.805 1.00 0.00 C ATOM 4290 C GLY A 269 73.498 119.850 -96.853 1.00 0.00 C ATOM 4291 O GLY A 269 72.949 119.242 -95.935 1.00 0.00 O ATOM 4292 H GLY A 269 76.311 120.201 -98.484 1.00 0.00 H ATOM 4293 1HA GLY A 269 75.404 119.676 -95.894 1.00 0.00 H ATOM 4294 2HA GLY A 269 75.162 121.189 -96.757 1.00 0.00 H ATOM 4295 N GLN A 270 72.850 120.246 -97.946 1.00 0.00 N ATOM 4296 CA GLN A 270 71.412 120.065 -98.056 1.00 0.00 C ATOM 4297 C GLN A 270 70.983 118.608 -98.069 1.00 0.00 C ATOM 4298 O GLN A 270 69.919 118.281 -97.538 1.00 0.00 O ATOM 4299 CB GLN A 270 70.897 120.753 -99.316 1.00 0.00 C ATOM 4300 CG GLN A 270 69.388 120.868 -99.386 1.00 0.00 C ATOM 4301 CD GLN A 270 68.830 121.794 -98.321 1.00 0.00 C ATOM 4302 OE1 GLN A 270 69.269 122.940 -98.182 1.00 0.00 O ATOM 4303 NE2 GLN A 270 67.856 121.304 -97.561 1.00 0.00 N ATOM 4304 H GLN A 270 73.350 120.726 -98.680 1.00 0.00 H ATOM 4305 HA GLN A 270 70.946 120.531 -97.198 1.00 0.00 H ATOM 4306 1HB GLN A 270 71.313 121.753 -99.378 1.00 0.00 H ATOM 4307 2HB GLN A 270 71.234 120.203-100.195 1.00 0.00 H ATOM 4308 1HG GLN A 270 69.109 121.262-100.362 1.00 0.00 H ATOM 4309 2HG GLN A 270 68.951 119.879 -99.243 1.00 0.00 H ATOM 4310 1HE2 GLN A 270 67.449 121.868 -96.842 1.00 0.00 H ATOM 4311 2HE2 GLN A 270 67.530 120.369 -97.707 1.00 0.00 H ATOM 4312 N GLN A 271 71.776 117.736 -98.700 1.00 0.00 N ATOM 4313 CA GLN A 271 71.420 116.327 -98.766 1.00 0.00 C ATOM 4314 C GLN A 271 71.537 115.730 -97.378 1.00 0.00 C ATOM 4315 O GLN A 271 70.617 115.072 -96.894 1.00 0.00 O ATOM 4316 CB GLN A 271 72.314 115.564 -99.738 1.00 0.00 C ATOM 4317 CG GLN A 271 71.856 114.149-100.018 1.00 0.00 C ATOM 4318 CD GLN A 271 70.510 114.112-100.729 1.00 0.00 C ATOM 4319 OE1 GLN A 271 70.321 114.760-101.763 1.00 0.00 O ATOM 4320 NE2 GLN A 271 69.572 113.358-100.184 1.00 0.00 N ATOM 4321 H GLN A 271 72.631 118.067 -99.130 1.00 0.00 H ATOM 4322 HA GLN A 271 70.395 116.237 -99.123 1.00 0.00 H ATOM 4323 1HB GLN A 271 72.359 116.099-100.687 1.00 0.00 H ATOM 4324 2HB GLN A 271 73.319 115.519 -99.341 1.00 0.00 H ATOM 4325 1HG GLN A 271 72.593 113.658-100.651 1.00 0.00 H ATOM 4326 2HG GLN A 271 71.760 113.616 -99.071 1.00 0.00 H ATOM 4327 1HE2 GLN A 271 68.669 113.297-100.609 1.00 0.00 H ATOM 4328 2HE2 GLN A 271 69.765 112.849 -99.347 1.00 0.00 H ATOM 4329 N ALA A 272 72.565 116.189 -96.668 1.00 0.00 N ATOM 4330 CA ALA A 272 72.882 115.717 -95.334 1.00 0.00 C ATOM 4331 C ALA A 272 71.773 116.147 -94.385 1.00 0.00 C ATOM 4332 O ALA A 272 71.303 115.354 -93.576 1.00 0.00 O ATOM 4333 CB ALA A 272 74.220 116.281 -94.880 1.00 0.00 C ATOM 4334 H ALA A 272 73.323 116.608 -97.181 1.00 0.00 H ATOM 4335 HA ALA A 272 72.958 114.630 -95.326 1.00 0.00 H ATOM 4336 1HB ALA A 272 74.409 115.977 -93.851 1.00 0.00 H ATOM 4337 2HB ALA A 272 75.014 115.900 -95.523 1.00 0.00 H ATOM 4338 3HB ALA A 272 74.197 117.357 -94.937 1.00 0.00 H ATOM 4339 N MET A 273 71.266 117.372 -94.581 1.00 0.00 N ATOM 4340 CA MET A 273 70.183 117.849 -93.732 1.00 0.00 C ATOM 4341 C MET A 273 68.851 117.145 -94.036 1.00 0.00 C ATOM 4342 O MET A 273 68.274 116.497 -93.164 1.00 0.00 O ATOM 4343 CB MET A 273 70.019 119.363 -93.880 1.00 0.00 C ATOM 4344 CG MET A 273 71.183 120.196 -93.270 1.00 0.00 C ATOM 4345 SD MET A 273 70.847 121.981 -93.251 1.00 0.00 S ATOM 4346 CE MET A 273 70.797 122.342 -94.988 1.00 0.00 C ATOM 4347 H MET A 273 71.745 118.026 -95.185 1.00 0.00 H ATOM 4348 HA MET A 273 70.433 117.611 -92.704 1.00 0.00 H ATOM 4349 1HB MET A 273 69.941 119.619 -94.938 1.00 0.00 H ATOM 4350 2HB MET A 273 69.093 119.678 -93.398 1.00 0.00 H ATOM 4351 1HG MET A 273 71.365 119.872 -92.246 1.00 0.00 H ATOM 4352 2HG MET A 273 72.088 120.030 -93.843 1.00 0.00 H ATOM 4353 1HE MET A 273 70.598 123.405 -95.134 1.00 0.00 H ATOM 4354 2HE MET A 273 71.755 122.088 -95.440 1.00 0.00 H ATOM 4355 3HE MET A 273 70.012 121.761 -95.453 1.00 0.00 H ATOM 4356 N SER A 274 68.700 116.753 -95.310 1.00 0.00 N ATOM 4357 CA SER A 274 67.444 116.098 -95.708 1.00 0.00 C ATOM 4358 C SER A 274 67.374 114.679 -95.137 1.00 0.00 C ATOM 4359 O SER A 274 66.313 114.210 -94.721 1.00 0.00 O ATOM 4360 CB SER A 274 67.320 116.041 -97.221 1.00 0.00 C ATOM 4361 OG SER A 274 67.255 117.330 -97.769 1.00 0.00 O ATOM 4362 H SER A 274 69.245 117.209 -96.031 1.00 0.00 H ATOM 4363 HA SER A 274 66.607 116.681 -95.323 1.00 0.00 H ATOM 4364 1HB SER A 274 68.172 115.511 -97.635 1.00 0.00 H ATOM 4365 2HB SER A 274 66.425 115.483 -97.490 1.00 0.00 H ATOM 4366 HG SER A 274 68.105 117.739 -97.586 1.00 0.00 H ATOM 4367 N LEU A 275 68.537 114.049 -95.018 1.00 0.00 N ATOM 4368 CA LEU A 275 68.674 112.687 -94.519 1.00 0.00 C ATOM 4369 C LEU A 275 69.136 112.616 -93.083 1.00 0.00 C ATOM 4370 O LEU A 275 69.337 111.523 -92.564 1.00 0.00 O ATOM 4371 CB LEU A 275 69.650 111.918 -95.393 1.00 0.00 C ATOM 4372 CG LEU A 275 69.262 111.769 -96.817 1.00 0.00 C ATOM 4373 CD1 LEU A 275 70.343 111.061 -97.540 1.00 0.00 C ATOM 4374 CD2 LEU A 275 67.960 111.018 -96.902 1.00 0.00 C ATOM 4375 H LEU A 275 69.340 114.476 -95.456 1.00 0.00 H ATOM 4376 HA LEU A 275 67.693 112.216 -94.554 1.00 0.00 H ATOM 4377 1HB LEU A 275 70.616 112.424 -95.364 1.00 0.00 H ATOM 4378 2HB LEU A 275 69.774 110.921 -94.980 1.00 0.00 H ATOM 4379 HG LEU A 275 69.143 112.755 -97.270 1.00 0.00 H ATOM 4380 1HD1 LEU A 275 70.068 110.946 -98.587 1.00 0.00 H ATOM 4381 2HD1 LEU A 275 71.265 111.637 -97.469 1.00 0.00 H ATOM 4382 3HD1 LEU A 275 70.491 110.091 -97.101 1.00 0.00 H ATOM 4383 1HD2 LEU A 275 67.671 110.908 -97.948 1.00 0.00 H ATOM 4384 2HD2 LEU A 275 68.076 110.047 -96.460 1.00 0.00 H ATOM 4385 3HD2 LEU A 275 67.187 111.570 -96.369 1.00 0.00 H ATOM 4386 N ALA A 276 69.196 113.753 -92.416 1.00 0.00 N ATOM 4387 CA ALA A 276 69.783 113.900 -91.097 1.00 0.00 C ATOM 4388 C ALA A 276 69.244 112.909 -90.075 1.00 0.00 C ATOM 4389 O ALA A 276 70.027 112.329 -89.335 1.00 0.00 O ATOM 4390 CB ALA A 276 69.571 115.316 -90.601 1.00 0.00 C ATOM 4391 H ALA A 276 68.814 114.571 -92.857 1.00 0.00 H ATOM 4392 HA ALA A 276 70.852 113.703 -91.183 1.00 0.00 H ATOM 4393 1HB ALA A 276 70.034 115.429 -89.620 1.00 0.00 H ATOM 4394 2HB ALA A 276 70.019 116.009 -91.291 1.00 0.00 H ATOM 4395 3HB ALA A 276 68.506 115.514 -90.525 1.00 0.00 H ATOM 4396 N ILE A 277 67.933 112.631 -90.104 1.00 0.00 N ATOM 4397 CA ILE A 277 67.349 111.687 -89.152 1.00 0.00 C ATOM 4398 C ILE A 277 67.951 110.302 -89.191 1.00 0.00 C ATOM 4399 O ILE A 277 67.848 109.583 -88.225 1.00 0.00 O ATOM 4400 CB ILE A 277 65.827 111.541 -89.374 1.00 0.00 C ATOM 4401 CG1 ILE A 277 65.190 110.825 -88.153 1.00 0.00 C ATOM 4402 CG2 ILE A 277 65.535 110.770 -90.676 1.00 0.00 C ATOM 4403 CD1 ILE A 277 65.281 111.616 -86.871 1.00 0.00 C ATOM 4404 H ILE A 277 67.336 113.168 -90.715 1.00 0.00 H ATOM 4405 HA ILE A 277 67.502 112.084 -88.152 1.00 0.00 H ATOM 4406 HB ILE A 277 65.375 112.517 -89.442 1.00 0.00 H ATOM 4407 1HG1 ILE A 277 64.138 110.624 -88.361 1.00 0.00 H ATOM 4408 2HG1 ILE A 277 65.684 109.863 -88.000 1.00 0.00 H ATOM 4409 1HG2 ILE A 277 64.459 110.679 -90.811 1.00 0.00 H ATOM 4410 2HG2 ILE A 277 65.963 111.311 -91.522 1.00 0.00 H ATOM 4411 3HG2 ILE A 277 65.974 109.786 -90.621 1.00 0.00 H ATOM 4412 1HD1 ILE A 277 64.823 111.062 -86.074 1.00 0.00 H ATOM 4413 2HD1 ILE A 277 66.326 111.799 -86.630 1.00 0.00 H ATOM 4414 3HD1 ILE A 277 64.766 112.566 -86.993 1.00 0.00 H ATOM 4415 N LEU A 278 68.523 109.913 -90.314 1.00 0.00 N ATOM 4416 CA LEU A 278 69.096 108.592 -90.442 1.00 0.00 C ATOM 4417 C LEU A 278 70.427 108.503 -89.719 1.00 0.00 C ATOM 4418 O LEU A 278 70.878 107.412 -89.363 1.00 0.00 O ATOM 4419 CB LEU A 278 69.268 108.262 -91.904 1.00 0.00 C ATOM 4420 CG LEU A 278 67.968 108.227 -92.700 1.00 0.00 C ATOM 4421 CD1 LEU A 278 68.262 107.898 -94.146 1.00 0.00 C ATOM 4422 CD2 LEU A 278 67.073 107.233 -92.097 1.00 0.00 C ATOM 4423 H LEU A 278 68.624 110.569 -91.074 1.00 0.00 H ATOM 4424 HA LEU A 278 68.416 107.877 -89.990 1.00 0.00 H ATOM 4425 1HB LEU A 278 69.921 108.999 -92.347 1.00 0.00 H ATOM 4426 2HB LEU A 278 69.747 107.287 -91.986 1.00 0.00 H ATOM 4427 HG LEU A 278 67.497 109.210 -92.675 1.00 0.00 H ATOM 4428 1HD1 LEU A 278 67.331 107.876 -94.711 1.00 0.00 H ATOM 4429 2HD1 LEU A 278 68.910 108.647 -94.557 1.00 0.00 H ATOM 4430 3HD1 LEU A 278 68.745 106.929 -94.205 1.00 0.00 H ATOM 4431 1HD2 LEU A 278 66.142 107.200 -92.656 1.00 0.00 H ATOM 4432 2HD2 LEU A 278 67.551 106.254 -92.126 1.00 0.00 H ATOM 4433 3HD2 LEU A 278 66.869 107.506 -91.072 1.00 0.00 H ATOM 4434 N ARG A 279 71.154 109.622 -89.709 1.00 0.00 N ATOM 4435 CA ARG A 279 72.392 109.735 -88.960 1.00 0.00 C ATOM 4436 C ARG A 279 72.056 109.673 -87.491 1.00 0.00 C ATOM 4437 O ARG A 279 72.666 108.928 -86.732 1.00 0.00 O ATOM 4438 CB ARG A 279 73.116 111.027 -89.274 1.00 0.00 C ATOM 4439 CG ARG A 279 74.380 111.262 -88.460 1.00 0.00 C ATOM 4440 CD ARG A 279 75.434 110.272 -88.783 1.00 0.00 C ATOM 4441 NE ARG A 279 76.651 110.502 -88.007 1.00 0.00 N ATOM 4442 CZ ARG A 279 77.763 109.744 -88.083 1.00 0.00 C ATOM 4443 NH1 ARG A 279 77.802 108.716 -88.897 1.00 0.00 N ATOM 4444 NH2 ARG A 279 78.815 110.037 -87.337 1.00 0.00 N ATOM 4445 H ARG A 279 70.691 110.473 -89.994 1.00 0.00 H ATOM 4446 HA ARG A 279 73.075 108.943 -89.270 1.00 0.00 H ATOM 4447 1HB ARG A 279 73.393 111.042 -90.327 1.00 0.00 H ATOM 4448 2HB ARG A 279 72.448 111.870 -89.099 1.00 0.00 H ATOM 4449 1HG ARG A 279 74.770 112.257 -88.672 1.00 0.00 H ATOM 4450 2HG ARG A 279 74.149 111.181 -87.399 1.00 0.00 H ATOM 4451 1HD ARG A 279 75.070 109.267 -88.558 1.00 0.00 H ATOM 4452 2HD ARG A 279 75.685 110.339 -89.840 1.00 0.00 H ATOM 4453 HE ARG A 279 76.660 111.286 -87.368 1.00 0.00 H ATOM 4454 1HH1 ARG A 279 76.998 108.493 -89.466 1.00 0.00 H ATOM 4455 2HH1 ARG A 279 78.635 108.149 -88.953 1.00 0.00 H ATOM 4456 1HH2 ARG A 279 78.784 110.830 -86.710 1.00 0.00 H ATOM 4457 2HH2 ARG A 279 79.647 109.470 -87.394 1.00 0.00 H ATOM 4458 N VAL A 280 70.967 110.347 -87.136 1.00 0.00 N ATOM 4459 CA VAL A 280 70.492 110.425 -85.775 1.00 0.00 C ATOM 4460 C VAL A 280 70.120 109.029 -85.293 1.00 0.00 C ATOM 4461 O VAL A 280 70.645 108.576 -84.287 1.00 0.00 O ATOM 4462 CB VAL A 280 69.275 111.353 -85.676 1.00 0.00 C ATOM 4463 CG1 VAL A 280 68.678 111.290 -84.319 1.00 0.00 C ATOM 4464 CG2 VAL A 280 69.686 112.760 -86.017 1.00 0.00 C ATOM 4465 H VAL A 280 70.551 110.956 -87.830 1.00 0.00 H ATOM 4466 HA VAL A 280 71.283 110.826 -85.144 1.00 0.00 H ATOM 4467 HB VAL A 280 68.525 111.024 -86.361 1.00 0.00 H ATOM 4468 1HG1 VAL A 280 67.817 111.955 -84.274 1.00 0.00 H ATOM 4469 2HG1 VAL A 280 68.366 110.282 -84.115 1.00 0.00 H ATOM 4470 3HG1 VAL A 280 69.418 111.601 -83.582 1.00 0.00 H ATOM 4471 1HG2 VAL A 280 68.833 113.404 -85.948 1.00 0.00 H ATOM 4472 2HG2 VAL A 280 70.453 113.095 -85.321 1.00 0.00 H ATOM 4473 3HG2 VAL A 280 70.075 112.788 -87.017 1.00 0.00 H ATOM 4474 N ILE A 281 69.520 108.217 -86.190 1.00 0.00 N ATOM 4475 CA ILE A 281 69.162 106.868 -85.747 1.00 0.00 C ATOM 4476 C ILE A 281 70.397 106.111 -85.332 1.00 0.00 C ATOM 4477 O ILE A 281 70.429 105.537 -84.246 1.00 0.00 O ATOM 4478 CB ILE A 281 68.429 106.080 -86.848 1.00 0.00 C ATOM 4479 CG1 ILE A 281 67.083 106.674 -87.096 1.00 0.00 C ATOM 4480 CG2 ILE A 281 68.313 104.608 -86.451 1.00 0.00 C ATOM 4481 CD1 ILE A 281 66.426 106.160 -88.317 1.00 0.00 C ATOM 4482 H ILE A 281 68.939 108.635 -86.903 1.00 0.00 H ATOM 4483 HA ILE A 281 68.522 106.943 -84.879 1.00 0.00 H ATOM 4484 HB ILE A 281 68.987 106.156 -87.782 1.00 0.00 H ATOM 4485 1HG1 ILE A 281 66.453 106.472 -86.261 1.00 0.00 H ATOM 4486 2HG1 ILE A 281 67.172 107.706 -87.182 1.00 0.00 H ATOM 4487 1HG2 ILE A 281 67.798 104.064 -87.228 1.00 0.00 H ATOM 4488 2HG2 ILE A 281 69.308 104.188 -86.315 1.00 0.00 H ATOM 4489 3HG2 ILE A 281 67.753 104.525 -85.517 1.00 0.00 H ATOM 4490 1HD1 ILE A 281 65.467 106.628 -88.432 1.00 0.00 H ATOM 4491 2HD1 ILE A 281 67.035 106.381 -89.172 1.00 0.00 H ATOM 4492 3HD1 ILE A 281 66.295 105.089 -88.233 1.00 0.00 H ATOM 4493 N ARG A 282 71.464 106.230 -86.124 1.00 0.00 N ATOM 4494 CA ARG A 282 72.711 105.553 -85.835 1.00 0.00 C ATOM 4495 C ARG A 282 73.229 105.953 -84.475 1.00 0.00 C ATOM 4496 O ARG A 282 73.470 105.112 -83.608 1.00 0.00 O ATOM 4497 CB ARG A 282 73.755 105.871 -86.888 1.00 0.00 C ATOM 4498 CG ARG A 282 75.085 105.161 -86.706 1.00 0.00 C ATOM 4499 CD ARG A 282 76.061 105.550 -87.752 1.00 0.00 C ATOM 4500 NE ARG A 282 75.639 105.120 -89.080 1.00 0.00 N ATOM 4501 CZ ARG A 282 75.844 103.888 -89.589 1.00 0.00 C ATOM 4502 NH1 ARG A 282 76.465 102.976 -88.872 1.00 0.00 N ATOM 4503 NH2 ARG A 282 75.420 103.595 -90.807 1.00 0.00 N ATOM 4504 H ARG A 282 71.330 106.662 -87.033 1.00 0.00 H ATOM 4505 HA ARG A 282 72.538 104.480 -85.855 1.00 0.00 H ATOM 4506 1HB ARG A 282 73.371 105.606 -87.872 1.00 0.00 H ATOM 4507 2HB ARG A 282 73.952 106.937 -86.894 1.00 0.00 H ATOM 4508 1HG ARG A 282 75.505 105.417 -85.732 1.00 0.00 H ATOM 4509 2HG ARG A 282 74.932 104.083 -86.764 1.00 0.00 H ATOM 4510 1HD ARG A 282 76.168 106.635 -87.763 1.00 0.00 H ATOM 4511 2HD ARG A 282 77.026 105.093 -87.537 1.00 0.00 H ATOM 4512 HE ARG A 282 75.157 105.794 -89.662 1.00 0.00 H ATOM 4513 1HH1 ARG A 282 76.788 103.199 -87.941 1.00 0.00 H ATOM 4514 2HH1 ARG A 282 76.618 102.054 -89.253 1.00 0.00 H ATOM 4515 1HH2 ARG A 282 74.943 104.295 -91.358 1.00 0.00 H ATOM 4516 2HH2 ARG A 282 75.574 102.673 -91.187 1.00 0.00 H ATOM 4517 N LEU A 283 73.236 107.268 -84.253 1.00 0.00 N ATOM 4518 CA LEU A 283 73.784 107.944 -83.093 1.00 0.00 C ATOM 4519 C LEU A 283 72.995 107.549 -81.824 1.00 0.00 C ATOM 4520 O LEU A 283 73.566 107.321 -80.755 1.00 0.00 O ATOM 4521 CB LEU A 283 73.723 109.455 -83.324 1.00 0.00 C ATOM 4522 CG LEU A 283 74.662 110.015 -84.469 1.00 0.00 C ATOM 4523 CD1 LEU A 283 74.395 111.504 -84.647 1.00 0.00 C ATOM 4524 CD2 LEU A 283 76.105 109.766 -84.130 1.00 0.00 C ATOM 4525 H LEU A 283 72.965 107.849 -85.037 1.00 0.00 H ATOM 4526 HA LEU A 283 74.823 107.642 -82.968 1.00 0.00 H ATOM 4527 1HB LEU A 283 72.707 109.726 -83.572 1.00 0.00 H ATOM 4528 2HB LEU A 283 73.985 109.937 -82.436 1.00 0.00 H ATOM 4529 HG LEU A 283 74.429 109.519 -85.408 1.00 0.00 H ATOM 4530 1HD1 LEU A 283 75.038 111.897 -85.435 1.00 0.00 H ATOM 4531 2HD1 LEU A 283 73.354 111.655 -84.921 1.00 0.00 H ATOM 4532 3HD1 LEU A 283 74.605 112.023 -83.715 1.00 0.00 H ATOM 4533 1HD2 LEU A 283 76.741 110.155 -84.926 1.00 0.00 H ATOM 4534 2HD2 LEU A 283 76.346 110.251 -83.220 1.00 0.00 H ATOM 4535 3HD2 LEU A 283 76.273 108.693 -84.023 1.00 0.00 H ATOM 4536 N VAL A 284 71.667 107.438 -81.989 1.00 0.00 N ATOM 4537 CA VAL A 284 70.707 107.055 -80.953 1.00 0.00 C ATOM 4538 C VAL A 284 70.882 105.598 -80.551 1.00 0.00 C ATOM 4539 O VAL A 284 71.062 105.286 -79.379 1.00 0.00 O ATOM 4540 CB VAL A 284 69.258 107.280 -81.465 1.00 0.00 C ATOM 4541 CG1 VAL A 284 68.239 106.652 -80.538 1.00 0.00 C ATOM 4542 CG2 VAL A 284 69.004 108.765 -81.607 1.00 0.00 C ATOM 4543 H VAL A 284 71.291 107.638 -82.900 1.00 0.00 H ATOM 4544 HA VAL A 284 70.877 107.676 -80.085 1.00 0.00 H ATOM 4545 HB VAL A 284 69.140 106.798 -82.423 1.00 0.00 H ATOM 4546 1HG1 VAL A 284 67.235 106.828 -80.928 1.00 0.00 H ATOM 4547 2HG1 VAL A 284 68.419 105.578 -80.474 1.00 0.00 H ATOM 4548 3HG1 VAL A 284 68.323 107.084 -79.567 1.00 0.00 H ATOM 4549 1HG2 VAL A 284 68.002 108.926 -81.963 1.00 0.00 H ATOM 4550 2HG2 VAL A 284 69.128 109.244 -80.650 1.00 0.00 H ATOM 4551 3HG2 VAL A 284 69.691 109.180 -82.297 1.00 0.00 H ATOM 4552 N ARG A 285 71.086 104.728 -81.524 1.00 0.00 N ATOM 4553 CA ARG A 285 71.248 103.322 -81.200 1.00 0.00 C ATOM 4554 C ARG A 285 72.549 103.103 -80.421 1.00 0.00 C ATOM 4555 O ARG A 285 72.608 102.299 -79.494 1.00 0.00 O ATOM 4556 CB ARG A 285 71.258 102.482 -82.468 1.00 0.00 C ATOM 4557 CG ARG A 285 69.902 102.322 -83.131 1.00 0.00 C ATOM 4558 CD ARG A 285 69.966 101.451 -84.316 1.00 0.00 C ATOM 4559 NE ARG A 285 70.563 102.117 -85.451 1.00 0.00 N ATOM 4560 CZ ARG A 285 70.824 101.524 -86.635 1.00 0.00 C ATOM 4561 NH1 ARG A 285 70.532 100.256 -86.811 1.00 0.00 N ATOM 4562 NH2 ARG A 285 71.371 102.216 -87.614 1.00 0.00 N ATOM 4563 H ARG A 285 70.959 105.006 -82.487 1.00 0.00 H ATOM 4564 HA ARG A 285 70.395 103.001 -80.600 1.00 0.00 H ATOM 4565 1HB ARG A 285 71.931 102.929 -83.194 1.00 0.00 H ATOM 4566 2HB ARG A 285 71.637 101.485 -82.242 1.00 0.00 H ATOM 4567 1HG ARG A 285 69.199 101.882 -82.421 1.00 0.00 H ATOM 4568 2HG ARG A 285 69.536 103.292 -83.444 1.00 0.00 H ATOM 4569 1HD ARG A 285 70.558 100.581 -84.090 1.00 0.00 H ATOM 4570 2HD ARG A 285 68.959 101.141 -84.595 1.00 0.00 H ATOM 4571 HE ARG A 285 70.800 103.095 -85.351 1.00 0.00 H ATOM 4572 1HH1 ARG A 285 70.113 99.724 -86.061 1.00 0.00 H ATOM 4573 2HH1 ARG A 285 70.728 99.812 -87.697 1.00 0.00 H ATOM 4574 1HH2 ARG A 285 71.596 103.192 -87.481 1.00 0.00 H ATOM 4575 2HH2 ARG A 285 71.566 101.771 -88.499 1.00 0.00 H ATOM 4576 N VAL A 286 73.561 103.905 -80.744 1.00 0.00 N ATOM 4577 CA VAL A 286 74.847 103.805 -80.068 1.00 0.00 C ATOM 4578 C VAL A 286 74.912 104.397 -78.647 1.00 0.00 C ATOM 4579 O VAL A 286 75.417 103.721 -77.752 1.00 0.00 O ATOM 4580 CB VAL A 286 75.938 104.489 -80.903 1.00 0.00 C ATOM 4581 CG1 VAL A 286 77.244 104.533 -80.101 1.00 0.00 C ATOM 4582 CG2 VAL A 286 76.118 103.751 -82.213 1.00 0.00 C ATOM 4583 H VAL A 286 73.529 104.386 -81.635 1.00 0.00 H ATOM 4584 HA VAL A 286 75.088 102.747 -79.972 1.00 0.00 H ATOM 4585 HB VAL A 286 75.651 105.500 -81.102 1.00 0.00 H ATOM 4586 1HG1 VAL A 286 77.999 105.008 -80.684 1.00 0.00 H ATOM 4587 2HG1 VAL A 286 77.087 105.093 -79.181 1.00 0.00 H ATOM 4588 3HG1 VAL A 286 77.557 103.518 -79.860 1.00 0.00 H ATOM 4589 1HG2 VAL A 286 76.894 104.242 -82.803 1.00 0.00 H ATOM 4590 2HG2 VAL A 286 76.410 102.722 -82.013 1.00 0.00 H ATOM 4591 3HG2 VAL A 286 75.196 103.760 -82.759 1.00 0.00 H ATOM 4592 N PHE A 287 74.233 105.555 -78.380 1.00 0.00 N ATOM 4593 CA PHE A 287 74.337 106.159 -77.030 1.00 0.00 C ATOM 4594 C PHE A 287 73.750 105.275 -75.967 1.00 0.00 C ATOM 4595 O PHE A 287 73.949 105.513 -74.790 1.00 0.00 O ATOM 4596 CB PHE A 287 73.659 107.516 -76.897 1.00 0.00 C ATOM 4597 CG PHE A 287 72.312 107.471 -76.340 1.00 0.00 C ATOM 4598 CD1 PHE A 287 72.143 107.522 -74.948 1.00 0.00 C ATOM 4599 CD2 PHE A 287 71.237 107.384 -77.092 1.00 0.00 C ATOM 4600 CE1 PHE A 287 70.897 107.483 -74.388 1.00 0.00 C ATOM 4601 CE2 PHE A 287 69.970 107.345 -76.541 1.00 0.00 C ATOM 4602 CZ PHE A 287 69.807 107.395 -75.187 1.00 0.00 C ATOM 4603 H PHE A 287 73.865 106.088 -79.159 1.00 0.00 H ATOM 4604 HA PHE A 287 75.380 106.342 -76.815 1.00 0.00 H ATOM 4605 1HB PHE A 287 74.260 108.159 -76.261 1.00 0.00 H ATOM 4606 2HB PHE A 287 73.597 107.989 -77.879 1.00 0.00 H ATOM 4607 HD1 PHE A 287 73.025 107.596 -74.306 1.00 0.00 H ATOM 4608 HD2 PHE A 287 71.364 107.345 -78.152 1.00 0.00 H ATOM 4609 HE1 PHE A 287 70.785 107.523 -73.304 1.00 0.00 H ATOM 4610 HE2 PHE A 287 69.122 107.275 -77.174 1.00 0.00 H ATOM 4611 HZ PHE A 287 68.810 107.361 -74.750 1.00 0.00 H ATOM 4612 N ARG A 288 73.055 104.218 -76.358 1.00 0.00 N ATOM 4613 CA ARG A 288 72.500 103.336 -75.331 1.00 0.00 C ATOM 4614 C ARG A 288 73.644 102.727 -74.473 1.00 0.00 C ATOM 4615 O ARG A 288 73.432 102.348 -73.325 1.00 0.00 O ATOM 4616 CB ARG A 288 71.693 102.214 -75.953 1.00 0.00 C ATOM 4617 CG ARG A 288 70.386 102.681 -76.675 1.00 0.00 C ATOM 4618 CD ARG A 288 69.638 101.527 -77.289 1.00 0.00 C ATOM 4619 NE ARG A 288 70.398 100.894 -78.348 1.00 0.00 N ATOM 4620 CZ ARG A 288 70.041 99.760 -78.973 1.00 0.00 C ATOM 4621 NH1 ARG A 288 68.929 99.143 -78.633 1.00 0.00 N ATOM 4622 NH2 ARG A 288 70.805 99.267 -79.926 1.00 0.00 N ATOM 4623 H ARG A 288 72.670 104.173 -77.291 1.00 0.00 H ATOM 4624 HA ARG A 288 71.849 103.920 -74.678 1.00 0.00 H ATOM 4625 1HB ARG A 288 72.307 101.686 -76.683 1.00 0.00 H ATOM 4626 2HB ARG A 288 71.412 101.498 -75.181 1.00 0.00 H ATOM 4627 1HG ARG A 288 69.728 103.170 -75.955 1.00 0.00 H ATOM 4628 2HG ARG A 288 70.641 103.386 -77.471 1.00 0.00 H ATOM 4629 1HD ARG A 288 69.432 100.779 -76.524 1.00 0.00 H ATOM 4630 2HD ARG A 288 68.699 101.884 -77.710 1.00 0.00 H ATOM 4631 HE ARG A 288 71.258 101.338 -78.636 1.00 0.00 H ATOM 4632 1HH1 ARG A 288 68.344 99.522 -77.903 1.00 0.00 H ATOM 4633 2HH1 ARG A 288 68.661 98.290 -79.104 1.00 0.00 H ATOM 4634 1HH2 ARG A 288 71.659 99.742 -80.186 1.00 0.00 H ATOM 4635 2HH2 ARG A 288 70.538 98.414 -80.397 1.00 0.00 H ATOM 4636 N ILE A 289 74.889 102.786 -74.986 1.00 0.00 N ATOM 4637 CA ILE A 289 76.065 102.302 -74.292 1.00 0.00 C ATOM 4638 C ILE A 289 76.366 103.317 -73.175 1.00 0.00 C ATOM 4639 O ILE A 289 76.527 102.967 -72.005 1.00 0.00 O ATOM 4640 CB ILE A 289 77.266 102.164 -75.238 1.00 0.00 C ATOM 4641 CG1 ILE A 289 76.989 101.117 -76.293 1.00 0.00 C ATOM 4642 CG2 ILE A 289 78.518 101.817 -74.455 1.00 0.00 C ATOM 4643 CD1 ILE A 289 77.986 101.137 -77.443 1.00 0.00 C ATOM 4644 H ILE A 289 74.965 102.980 -75.975 1.00 0.00 H ATOM 4645 HA ILE A 289 75.855 101.321 -73.864 1.00 0.00 H ATOM 4646 HB ILE A 289 77.420 103.089 -75.753 1.00 0.00 H ATOM 4647 1HG1 ILE A 289 77.007 100.130 -75.833 1.00 0.00 H ATOM 4648 2HG1 ILE A 289 75.987 101.273 -76.700 1.00 0.00 H ATOM 4649 1HG2 ILE A 289 79.361 101.723 -75.139 1.00 0.00 H ATOM 4650 2HG2 ILE A 289 78.724 102.606 -73.732 1.00 0.00 H ATOM 4651 3HG2 ILE A 289 78.368 100.874 -73.930 1.00 0.00 H ATOM 4652 1HD1 ILE A 289 77.727 100.360 -78.162 1.00 0.00 H ATOM 4653 2HD1 ILE A 289 77.957 102.113 -77.935 1.00 0.00 H ATOM 4654 3HD1 ILE A 289 78.989 100.954 -77.058 1.00 0.00 H ATOM 4655 N PHE A 290 76.329 104.604 -73.577 1.00 0.00 N ATOM 4656 CA PHE A 290 76.501 105.800 -72.745 1.00 0.00 C ATOM 4657 C PHE A 290 75.536 105.830 -71.583 1.00 0.00 C ATOM 4658 O PHE A 290 75.948 106.006 -70.446 1.00 0.00 O ATOM 4659 CB PHE A 290 76.318 107.093 -73.555 1.00 0.00 C ATOM 4660 CG PHE A 290 76.447 108.325 -72.740 1.00 0.00 C ATOM 4661 CD1 PHE A 290 77.671 108.936 -72.570 1.00 0.00 C ATOM 4662 CD2 PHE A 290 75.331 108.879 -72.136 1.00 0.00 C ATOM 4663 CE1 PHE A 290 77.784 110.083 -71.810 1.00 0.00 C ATOM 4664 CE2 PHE A 290 75.434 110.020 -71.376 1.00 0.00 C ATOM 4665 CZ PHE A 290 76.664 110.627 -71.212 1.00 0.00 C ATOM 4666 H PHE A 290 76.354 104.744 -74.577 1.00 0.00 H ATOM 4667 HA PHE A 290 77.511 105.789 -72.333 1.00 0.00 H ATOM 4668 1HB PHE A 290 77.035 107.128 -74.327 1.00 0.00 H ATOM 4669 2HB PHE A 290 75.360 107.100 -74.015 1.00 0.00 H ATOM 4670 HD1 PHE A 290 78.549 108.506 -73.043 1.00 0.00 H ATOM 4671 HD2 PHE A 290 74.361 108.396 -72.267 1.00 0.00 H ATOM 4672 HE1 PHE A 290 78.756 110.558 -71.682 1.00 0.00 H ATOM 4673 HE2 PHE A 290 74.549 110.447 -70.906 1.00 0.00 H ATOM 4674 HZ PHE A 290 76.750 111.530 -70.610 1.00 0.00 H ATOM 4675 N LYS A 291 74.268 105.477 -71.875 1.00 0.00 N ATOM 4676 CA LYS A 291 73.117 105.533 -70.951 1.00 0.00 C ATOM 4677 C LYS A 291 73.463 104.993 -69.557 1.00 0.00 C ATOM 4678 O LYS A 291 73.091 105.599 -68.561 1.00 0.00 O ATOM 4679 CB LYS A 291 71.936 104.754 -71.518 1.00 0.00 C ATOM 4680 CG LYS A 291 70.678 104.820 -70.672 1.00 0.00 C ATOM 4681 CD LYS A 291 69.536 104.057 -71.322 1.00 0.00 C ATOM 4682 CE LYS A 291 68.288 104.075 -70.445 1.00 0.00 C ATOM 4683 NZ LYS A 291 67.172 103.296 -71.049 1.00 0.00 N ATOM 4684 H LYS A 291 74.094 105.215 -72.834 1.00 0.00 H ATOM 4685 HA LYS A 291 72.818 106.576 -70.838 1.00 0.00 H ATOM 4686 1HB LYS A 291 71.694 105.135 -72.513 1.00 0.00 H ATOM 4687 2HB LYS A 291 72.210 103.713 -71.627 1.00 0.00 H ATOM 4688 1HG LYS A 291 70.879 104.392 -69.689 1.00 0.00 H ATOM 4689 2HG LYS A 291 70.382 105.863 -70.543 1.00 0.00 H ATOM 4690 1HD LYS A 291 69.298 104.508 -72.288 1.00 0.00 H ATOM 4691 2HD LYS A 291 69.837 103.023 -71.488 1.00 0.00 H ATOM 4692 1HE LYS A 291 68.527 103.652 -69.470 1.00 0.00 H ATOM 4693 2HE LYS A 291 67.962 105.107 -70.303 1.00 0.00 H ATOM 4694 1HZ LYS A 291 66.367 103.333 -70.441 1.00 0.00 H ATOM 4695 2HZ LYS A 291 66.932 103.692 -71.948 1.00 0.00 H ATOM 4696 3HZ LYS A 291 67.458 102.336 -71.170 1.00 0.00 H ATOM 4697 N LEU A 292 74.281 103.950 -69.493 1.00 0.00 N ATOM 4698 CA LEU A 292 74.733 103.363 -68.233 1.00 0.00 C ATOM 4699 C LEU A 292 75.349 104.376 -67.251 1.00 0.00 C ATOM 4700 O LEU A 292 75.188 104.222 -66.041 1.00 0.00 O ATOM 4701 CB LEU A 292 75.761 102.261 -68.495 1.00 0.00 C ATOM 4702 CG LEU A 292 76.286 101.560 -67.234 1.00 0.00 C ATOM 4703 CD1 LEU A 292 75.122 100.936 -66.487 1.00 0.00 C ATOM 4704 CD2 LEU A 292 77.311 100.512 -67.636 1.00 0.00 C ATOM 4705 H LEU A 292 74.501 103.470 -70.354 1.00 0.00 H ATOM 4706 HA LEU A 292 73.865 102.929 -67.738 1.00 0.00 H ATOM 4707 1HB LEU A 292 75.308 101.509 -69.138 1.00 0.00 H ATOM 4708 2HB LEU A 292 76.611 102.697 -69.022 1.00 0.00 H ATOM 4709 HG LEU A 292 76.752 102.291 -66.573 1.00 0.00 H ATOM 4710 1HD1 LEU A 292 75.492 100.437 -65.591 1.00 0.00 H ATOM 4711 2HD1 LEU A 292 74.412 101.716 -66.203 1.00 0.00 H ATOM 4712 3HD1 LEU A 292 74.626 100.209 -67.128 1.00 0.00 H ATOM 4713 1HD2 LEU A 292 77.688 100.012 -66.743 1.00 0.00 H ATOM 4714 2HD2 LEU A 292 76.844 99.780 -68.293 1.00 0.00 H ATOM 4715 3HD2 LEU A 292 78.133 100.991 -68.156 1.00 0.00 H ATOM 4716 N SER A 293 76.025 105.404 -67.790 1.00 0.00 N ATOM 4717 CA SER A 293 76.700 106.456 -67.017 1.00 0.00 C ATOM 4718 C SER A 293 75.743 107.362 -66.258 1.00 0.00 C ATOM 4719 O SER A 293 76.168 108.157 -65.426 1.00 0.00 O ATOM 4720 CB SER A 293 77.553 107.313 -67.937 1.00 0.00 C ATOM 4721 OG SER A 293 76.757 108.041 -68.828 1.00 0.00 O ATOM 4722 H SER A 293 76.062 105.476 -68.789 1.00 0.00 H ATOM 4723 HA SER A 293 77.338 105.984 -66.282 1.00 0.00 H ATOM 4724 1HB SER A 293 78.156 107.998 -67.339 1.00 0.00 H ATOM 4725 2HB SER A 293 78.236 106.680 -68.492 1.00 0.00 H ATOM 4726 HG SER A 293 76.342 107.392 -69.403 1.00 0.00 H ATOM 4727 N ARG A 294 74.455 107.218 -66.532 1.00 0.00 N ATOM 4728 CA ARG A 294 73.440 107.967 -65.815 1.00 0.00 C ATOM 4729 C ARG A 294 73.277 107.387 -64.414 1.00 0.00 C ATOM 4730 O ARG A 294 72.704 108.023 -63.529 1.00 0.00 O ATOM 4731 CB ARG A 294 72.114 107.924 -66.557 1.00 0.00 C ATOM 4732 CG ARG A 294 72.116 108.625 -67.919 1.00 0.00 C ATOM 4733 CD ARG A 294 70.787 108.529 -68.590 1.00 0.00 C ATOM 4734 NE ARG A 294 70.837 109.011 -69.957 1.00 0.00 N ATOM 4735 CZ ARG A 294 70.743 110.302 -70.315 1.00 0.00 C ATOM 4736 NH1 ARG A 294 70.594 111.230 -69.396 1.00 0.00 N ATOM 4737 NH2 ARG A 294 70.799 110.638 -71.588 1.00 0.00 N ATOM 4738 H ARG A 294 74.159 106.613 -67.283 1.00 0.00 H ATOM 4739 HA ARG A 294 73.760 109.007 -65.736 1.00 0.00 H ATOM 4740 1HB ARG A 294 71.821 106.886 -66.718 1.00 0.00 H ATOM 4741 2HB ARG A 294 71.341 108.390 -65.946 1.00 0.00 H ATOM 4742 1HG ARG A 294 72.358 109.679 -67.786 1.00 0.00 H ATOM 4743 2HG ARG A 294 72.859 108.161 -68.566 1.00 0.00 H ATOM 4744 1HD ARG A 294 70.462 107.488 -68.606 1.00 0.00 H ATOM 4745 2HD ARG A 294 70.061 109.129 -68.043 1.00 0.00 H ATOM 4746 HE ARG A 294 70.951 108.325 -70.693 1.00 0.00 H ATOM 4747 1HH1 ARG A 294 70.551 110.972 -68.420 1.00 0.00 H ATOM 4748 2HH1 ARG A 294 70.523 112.201 -69.665 1.00 0.00 H ATOM 4749 1HH2 ARG A 294 70.913 109.924 -72.294 1.00 0.00 H ATOM 4750 2HH2 ARG A 294 70.728 111.609 -71.857 1.00 0.00 H ATOM 4751 N HIS A 295 73.718 106.142 -64.246 1.00 0.00 N ATOM 4752 CA HIS A 295 73.576 105.459 -62.977 1.00 0.00 C ATOM 4753 C HIS A 295 74.939 105.033 -62.436 1.00 0.00 C ATOM 4754 O HIS A 295 75.144 104.983 -61.223 1.00 0.00 O ATOM 4755 CB HIS A 295 72.690 104.231 -63.164 1.00 0.00 C ATOM 4756 CG HIS A 295 71.340 104.566 -63.700 1.00 0.00 C ATOM 4757 ND1 HIS A 295 70.372 105.192 -62.945 1.00 0.00 N ATOM 4758 CD2 HIS A 295 70.796 104.361 -64.920 1.00 0.00 C ATOM 4759 CE1 HIS A 295 69.286 105.358 -63.681 1.00 0.00 C ATOM 4760 NE2 HIS A 295 69.517 104.861 -64.884 1.00 0.00 N ATOM 4761 H HIS A 295 74.247 105.684 -64.976 1.00 0.00 H ATOM 4762 HA HIS A 295 73.104 106.118 -62.249 1.00 0.00 H ATOM 4763 1HB HIS A 295 73.175 103.534 -63.851 1.00 0.00 H ATOM 4764 2HB HIS A 295 72.569 103.720 -62.210 1.00 0.00 H ATOM 4765 HD2 HIS A 295 71.282 103.885 -65.774 1.00 0.00 H ATOM 4766 HE1 HIS A 295 68.358 105.824 -63.352 1.00 0.00 H ATOM 4767 HE2 HIS A 295 68.866 104.850 -65.654 1.00 0.00 H ATOM 4768 N SER A 296 75.894 104.814 -63.343 1.00 0.00 N ATOM 4769 CA SER A 296 77.204 104.311 -62.939 1.00 0.00 C ATOM 4770 C SER A 296 78.134 105.427 -62.508 1.00 0.00 C ATOM 4771 O SER A 296 78.435 106.318 -63.296 1.00 0.00 O ATOM 4772 CB SER A 296 77.846 103.539 -64.079 1.00 0.00 C ATOM 4773 OG SER A 296 79.208 103.280 -63.818 1.00 0.00 O ATOM 4774 H SER A 296 75.660 104.821 -64.327 1.00 0.00 H ATOM 4775 HA SER A 296 77.069 103.642 -62.088 1.00 0.00 H ATOM 4776 1HB SER A 296 77.318 102.598 -64.224 1.00 0.00 H ATOM 4777 2HB SER A 296 77.755 104.100 -64.986 1.00 0.00 H ATOM 4778 HG SER A 296 79.477 102.610 -64.450 1.00 0.00 H ATOM 4779 N LYS A 297 78.604 105.383 -61.267 1.00 0.00 N ATOM 4780 CA LYS A 297 79.454 106.468 -60.807 1.00 0.00 C ATOM 4781 C LYS A 297 80.798 106.303 -61.456 1.00 0.00 C ATOM 4782 O LYS A 297 81.454 107.270 -61.793 1.00 0.00 O ATOM 4783 CB LYS A 297 79.591 106.486 -59.297 1.00 0.00 C ATOM 4784 CG LYS A 297 78.287 106.765 -58.542 1.00 0.00 C ATOM 4785 CD LYS A 297 77.782 108.171 -58.814 1.00 0.00 C ATOM 4786 CE LYS A 297 76.549 108.488 -57.973 1.00 0.00 C ATOM 4787 NZ LYS A 297 76.048 109.873 -58.218 1.00 0.00 N ATOM 4788 H LYS A 297 78.394 104.606 -60.645 1.00 0.00 H ATOM 4789 HA LYS A 297 79.015 107.418 -61.113 1.00 0.00 H ATOM 4790 1HB LYS A 297 79.962 105.553 -58.968 1.00 0.00 H ATOM 4791 2HB LYS A 297 80.315 107.249 -59.005 1.00 0.00 H ATOM 4792 1HG LYS A 297 77.526 106.048 -58.855 1.00 0.00 H ATOM 4793 2HG LYS A 297 78.452 106.649 -57.476 1.00 0.00 H ATOM 4794 1HD LYS A 297 78.568 108.892 -58.581 1.00 0.00 H ATOM 4795 2HD LYS A 297 77.525 108.268 -59.870 1.00 0.00 H ATOM 4796 1HE LYS A 297 75.757 107.779 -58.210 1.00 0.00 H ATOM 4797 2HE LYS A 297 76.797 108.385 -56.914 1.00 0.00 H ATOM 4798 1HZ LYS A 297 75.235 110.043 -57.644 1.00 0.00 H ATOM 4799 2HZ LYS A 297 76.771 110.539 -57.984 1.00 0.00 H ATOM 4800 3HZ LYS A 297 75.800 109.974 -59.191 1.00 0.00 H ATOM 4801 N GLY A 298 81.185 105.046 -61.636 1.00 0.00 N ATOM 4802 CA GLY A 298 82.409 104.658 -62.316 1.00 0.00 C ATOM 4803 C GLY A 298 82.595 105.460 -63.601 1.00 0.00 C ATOM 4804 O GLY A 298 83.610 106.136 -63.777 1.00 0.00 O ATOM 4805 H GLY A 298 80.603 104.317 -61.224 1.00 0.00 H ATOM 4806 1HA GLY A 298 83.259 104.816 -61.656 1.00 0.00 H ATOM 4807 2HA GLY A 298 82.377 103.593 -62.545 1.00 0.00 H ATOM 4808 N LEU A 299 81.561 105.479 -64.439 1.00 0.00 N ATOM 4809 CA LEU A 299 81.636 106.220 -65.697 1.00 0.00 C ATOM 4810 C LEU A 299 81.572 107.749 -65.468 1.00 0.00 C ATOM 4811 O LEU A 299 82.229 108.508 -66.185 1.00 0.00 O ATOM 4812 CB LEU A 299 80.499 105.788 -66.620 1.00 0.00 C ATOM 4813 CG LEU A 299 80.593 104.330 -67.141 1.00 0.00 C ATOM 4814 CD1 LEU A 299 79.327 103.968 -67.908 1.00 0.00 C ATOM 4815 CD2 LEU A 299 81.820 104.193 -68.022 1.00 0.00 C ATOM 4816 H LEU A 299 80.738 104.913 -64.233 1.00 0.00 H ATOM 4817 HA LEU A 299 82.587 105.986 -66.176 1.00 0.00 H ATOM 4818 1HB LEU A 299 79.563 105.895 -66.085 1.00 0.00 H ATOM 4819 2HB LEU A 299 80.480 106.454 -67.481 1.00 0.00 H ATOM 4820 HG LEU A 299 80.673 103.646 -66.296 1.00 0.00 H ATOM 4821 1HD1 LEU A 299 79.401 102.950 -68.267 1.00 0.00 H ATOM 4822 2HD1 LEU A 299 78.473 104.056 -67.258 1.00 0.00 H ATOM 4823 3HD1 LEU A 299 79.209 104.641 -68.753 1.00 0.00 H ATOM 4824 1HD2 LEU A 299 81.891 103.169 -68.389 1.00 0.00 H ATOM 4825 2HD2 LEU A 299 81.739 104.877 -68.868 1.00 0.00 H ATOM 4826 3HD2 LEU A 299 82.713 104.434 -67.445 1.00 0.00 H ATOM 4827 N GLN A 300 80.805 108.188 -64.453 1.00 0.00 N ATOM 4828 CA GLN A 300 80.670 109.624 -64.148 1.00 0.00 C ATOM 4829 C GLN A 300 81.988 110.194 -63.637 1.00 0.00 C ATOM 4830 O GLN A 300 82.352 111.311 -64.001 1.00 0.00 O ATOM 4831 CB GLN A 300 79.571 109.847 -63.107 1.00 0.00 C ATOM 4832 CG GLN A 300 78.186 109.563 -63.654 1.00 0.00 C ATOM 4833 CD GLN A 300 77.079 109.765 -62.628 1.00 0.00 C ATOM 4834 OE1 GLN A 300 77.320 110.220 -61.508 1.00 0.00 O ATOM 4835 NE2 GLN A 300 75.855 109.421 -63.017 1.00 0.00 N ATOM 4836 H GLN A 300 80.277 107.526 -63.891 1.00 0.00 H ATOM 4837 HA GLN A 300 80.391 110.152 -65.059 1.00 0.00 H ATOM 4838 1HB GLN A 300 79.744 109.208 -62.250 1.00 0.00 H ATOM 4839 2HB GLN A 300 79.604 110.879 -62.755 1.00 0.00 H ATOM 4840 1HG GLN A 300 77.993 110.234 -64.489 1.00 0.00 H ATOM 4841 2HG GLN A 300 78.148 108.544 -63.983 1.00 0.00 H ATOM 4842 1HE2 GLN A 300 75.080 109.527 -62.392 1.00 0.00 H ATOM 4843 2HE2 GLN A 300 75.713 109.055 -63.940 1.00 0.00 H ATOM 4844 N ILE A 301 82.784 109.350 -62.992 1.00 0.00 N ATOM 4845 CA ILE A 301 84.096 109.740 -62.484 1.00 0.00 C ATOM 4846 C ILE A 301 84.993 110.106 -63.629 1.00 0.00 C ATOM 4847 O ILE A 301 85.605 111.174 -63.616 1.00 0.00 O ATOM 4848 CB ILE A 301 84.729 108.614 -61.675 1.00 0.00 C ATOM 4849 CG1 ILE A 301 83.998 108.431 -60.417 1.00 0.00 C ATOM 4850 CG2 ILE A 301 86.164 108.910 -61.420 1.00 0.00 C ATOM 4851 CD1 ILE A 301 84.286 107.162 -59.767 1.00 0.00 C ATOM 4852 H ILE A 301 82.366 108.519 -62.601 1.00 0.00 H ATOM 4853 HA ILE A 301 83.974 110.590 -61.815 1.00 0.00 H ATOM 4854 HB ILE A 301 84.650 107.687 -62.223 1.00 0.00 H ATOM 4855 1HG1 ILE A 301 84.251 109.241 -59.734 1.00 0.00 H ATOM 4856 2HG1 ILE A 301 82.959 108.485 -60.603 1.00 0.00 H ATOM 4857 1HG2 ILE A 301 86.608 108.100 -60.839 1.00 0.00 H ATOM 4858 2HG2 ILE A 301 86.685 109.004 -62.358 1.00 0.00 H ATOM 4859 3HG2 ILE A 301 86.242 109.813 -60.881 1.00 0.00 H ATOM 4860 1HD1 ILE A 301 83.724 107.088 -58.857 1.00 0.00 H ATOM 4861 2HD1 ILE A 301 84.014 106.353 -60.422 1.00 0.00 H ATOM 4862 3HD1 ILE A 301 85.315 107.109 -59.549 1.00 0.00 H ATOM 4863 N LEU A 302 84.950 109.299 -64.675 1.00 0.00 N ATOM 4864 CA LEU A 302 85.760 109.581 -65.838 1.00 0.00 C ATOM 4865 C LEU A 302 85.307 110.892 -66.463 1.00 0.00 C ATOM 4866 O LEU A 302 86.125 111.749 -66.763 1.00 0.00 O ATOM 4867 CB LEU A 302 85.658 108.449 -66.855 1.00 0.00 C ATOM 4868 CG LEU A 302 86.491 108.625 -68.108 1.00 0.00 C ATOM 4869 CD1 LEU A 302 87.974 108.755 -67.716 1.00 0.00 C ATOM 4870 CD2 LEU A 302 86.266 107.441 -69.028 1.00 0.00 C ATOM 4871 H LEU A 302 84.526 108.383 -64.575 1.00 0.00 H ATOM 4872 HA LEU A 302 86.796 109.681 -65.523 1.00 0.00 H ATOM 4873 1HB LEU A 302 85.968 107.522 -66.376 1.00 0.00 H ATOM 4874 2HB LEU A 302 84.618 108.346 -67.157 1.00 0.00 H ATOM 4875 HG LEU A 302 86.199 109.538 -68.614 1.00 0.00 H ATOM 4876 1HD1 LEU A 302 88.577 108.882 -68.609 1.00 0.00 H ATOM 4877 2HD1 LEU A 302 88.103 109.624 -67.065 1.00 0.00 H ATOM 4878 3HD1 LEU A 302 88.291 107.856 -67.189 1.00 0.00 H ATOM 4879 1HD2 LEU A 302 86.857 107.562 -69.925 1.00 0.00 H ATOM 4880 2HD2 LEU A 302 86.562 106.523 -68.520 1.00 0.00 H ATOM 4881 3HD2 LEU A 302 85.210 107.384 -69.295 1.00 0.00 H ATOM 4882 N GLY A 303 83.991 111.067 -66.574 1.00 0.00 N ATOM 4883 CA GLY A 303 83.439 112.276 -67.179 1.00 0.00 C ATOM 4884 C GLY A 303 83.868 113.516 -66.391 1.00 0.00 C ATOM 4885 O GLY A 303 84.422 114.448 -66.970 1.00 0.00 O ATOM 4886 H GLY A 303 83.379 110.276 -66.406 1.00 0.00 H ATOM 4887 1HA GLY A 303 83.776 112.357 -68.210 1.00 0.00 H ATOM 4888 2HA GLY A 303 82.352 112.209 -67.205 1.00 0.00 H ATOM 4889 N LYS A 304 83.798 113.436 -65.058 1.00 0.00 N ATOM 4890 CA LYS A 304 84.154 114.566 -64.197 1.00 0.00 C ATOM 4891 C LYS A 304 85.634 114.883 -64.323 1.00 0.00 C ATOM 4892 O LYS A 304 86.004 116.039 -64.518 1.00 0.00 O ATOM 4893 CB LYS A 304 83.806 114.273 -62.745 1.00 0.00 C ATOM 4894 CG LYS A 304 82.322 114.247 -62.451 1.00 0.00 C ATOM 4895 CD LYS A 304 82.053 113.899 -61.004 1.00 0.00 C ATOM 4896 CE LYS A 304 80.560 113.860 -60.714 1.00 0.00 C ATOM 4897 NZ LYS A 304 80.280 113.490 -59.306 1.00 0.00 N ATOM 4898 H LYS A 304 83.313 112.650 -64.650 1.00 0.00 H ATOM 4899 HA LYS A 304 83.587 115.440 -64.517 1.00 0.00 H ATOM 4900 1HB LYS A 304 84.220 113.306 -62.459 1.00 0.00 H ATOM 4901 2HB LYS A 304 84.255 115.016 -62.112 1.00 0.00 H ATOM 4902 1HG LYS A 304 81.891 115.225 -62.667 1.00 0.00 H ATOM 4903 2HG LYS A 304 81.839 113.511 -63.088 1.00 0.00 H ATOM 4904 1HD LYS A 304 82.487 112.921 -60.777 1.00 0.00 H ATOM 4905 2HD LYS A 304 82.520 114.643 -60.359 1.00 0.00 H ATOM 4906 1HE LYS A 304 80.127 114.838 -60.914 1.00 0.00 H ATOM 4907 2HE LYS A 304 80.082 113.132 -61.372 1.00 0.00 H ATOM 4908 1HZ LYS A 304 79.281 113.475 -59.155 1.00 0.00 H ATOM 4909 2HZ LYS A 304 80.663 112.574 -59.116 1.00 0.00 H ATOM 4910 3HZ LYS A 304 80.702 114.167 -58.689 1.00 0.00 H ATOM 4911 N THR A 305 86.424 113.831 -64.501 1.00 0.00 N ATOM 4912 CA THR A 305 87.873 113.908 -64.589 1.00 0.00 C ATOM 4913 C THR A 305 88.293 114.645 -65.843 1.00 0.00 C ATOM 4914 O THR A 305 89.146 115.525 -65.797 1.00 0.00 O ATOM 4915 CB THR A 305 88.502 112.511 -64.575 1.00 0.00 C ATOM 4916 OG1 THR A 305 88.171 111.866 -63.349 1.00 0.00 O ATOM 4917 CG2 THR A 305 90.004 112.613 -64.709 1.00 0.00 C ATOM 4918 H THR A 305 86.024 112.933 -64.272 1.00 0.00 H ATOM 4919 HA THR A 305 88.248 114.444 -63.716 1.00 0.00 H ATOM 4920 HB THR A 305 88.107 111.931 -65.396 1.00 0.00 H ATOM 4921 HG1 THR A 305 87.217 111.760 -63.291 1.00 0.00 H ATOM 4922 1HG2 THR A 305 90.440 111.618 -64.699 1.00 0.00 H ATOM 4923 2HG2 THR A 305 90.253 113.107 -65.648 1.00 0.00 H ATOM 4924 3HG2 THR A 305 90.398 113.184 -63.889 1.00 0.00 H ATOM 4925 N LEU A 306 87.670 114.276 -66.952 1.00 0.00 N ATOM 4926 CA LEU A 306 87.961 114.803 -68.268 1.00 0.00 C ATOM 4927 C LEU A 306 87.572 116.279 -68.341 1.00 0.00 C ATOM 4928 O LEU A 306 88.037 117.021 -69.205 1.00 0.00 O ATOM 4929 CB LEU A 306 87.183 113.965 -69.282 1.00 0.00 C ATOM 4930 CG LEU A 306 87.660 112.515 -69.429 1.00 0.00 C ATOM 4931 CD1 LEU A 306 86.701 111.767 -70.317 1.00 0.00 C ATOM 4932 CD2 LEU A 306 89.028 112.491 -69.987 1.00 0.00 C ATOM 4933 H LEU A 306 87.019 113.505 -66.875 1.00 0.00 H ATOM 4934 HA LEU A 306 89.030 114.709 -68.459 1.00 0.00 H ATOM 4935 1HB LEU A 306 86.138 113.946 -68.987 1.00 0.00 H ATOM 4936 2HB LEU A 306 87.256 114.447 -70.257 1.00 0.00 H ATOM 4937 HG LEU A 306 87.664 112.034 -68.474 1.00 0.00 H ATOM 4938 1HD1 LEU A 306 87.031 110.740 -70.425 1.00 0.00 H ATOM 4939 2HD1 LEU A 306 85.711 111.782 -69.873 1.00 0.00 H ATOM 4940 3HD1 LEU A 306 86.665 112.232 -71.279 1.00 0.00 H ATOM 4941 1HD2 LEU A 306 89.364 111.458 -70.088 1.00 0.00 H ATOM 4942 2HD2 LEU A 306 89.022 112.966 -70.954 1.00 0.00 H ATOM 4943 3HD2 LEU A 306 89.704 113.026 -69.319 1.00 0.00 H ATOM 4944 N GLN A 307 86.513 116.649 -67.597 1.00 0.00 N ATOM 4945 CA GLN A 307 86.076 118.051 -67.577 1.00 0.00 C ATOM 4946 C GLN A 307 87.133 118.840 -66.817 1.00 0.00 C ATOM 4947 O GLN A 307 87.664 119.844 -67.292 1.00 0.00 O ATOM 4948 CB GLN A 307 84.702 118.181 -66.918 1.00 0.00 C ATOM 4949 CG GLN A 307 83.571 117.583 -67.728 1.00 0.00 C ATOM 4950 CD GLN A 307 82.270 117.537 -66.953 1.00 0.00 C ATOM 4951 OE1 GLN A 307 82.259 117.633 -65.722 1.00 0.00 O ATOM 4952 NE2 GLN A 307 81.160 117.389 -67.669 1.00 0.00 N ATOM 4953 H GLN A 307 85.889 115.946 -67.225 1.00 0.00 H ATOM 4954 HA GLN A 307 85.988 118.418 -68.595 1.00 0.00 H ATOM 4955 1HB GLN A 307 84.720 117.689 -65.944 1.00 0.00 H ATOM 4956 2HB GLN A 307 84.478 119.236 -66.750 1.00 0.00 H ATOM 4957 1HG GLN A 307 83.417 118.189 -68.622 1.00 0.00 H ATOM 4958 2HG GLN A 307 83.836 116.568 -68.008 1.00 0.00 H ATOM 4959 1HE2 GLN A 307 80.270 117.351 -67.213 1.00 0.00 H ATOM 4960 2HE2 GLN A 307 81.213 117.314 -68.665 1.00 0.00 H ATOM 4961 N ALA A 308 87.528 118.243 -65.698 1.00 0.00 N ATOM 4962 CA ALA A 308 88.537 118.772 -64.802 1.00 0.00 C ATOM 4963 C ALA A 308 89.887 118.876 -65.477 1.00 0.00 C ATOM 4964 O ALA A 308 90.624 119.842 -65.285 1.00 0.00 O ATOM 4965 CB ALA A 308 88.589 117.936 -63.528 1.00 0.00 C ATOM 4966 H ALA A 308 86.953 117.503 -65.325 1.00 0.00 H ATOM 4967 HA ALA A 308 88.223 119.789 -64.573 1.00 0.00 H ATOM 4968 1HB ALA A 308 89.234 118.423 -62.798 1.00 0.00 H ATOM 4969 2HB ALA A 308 87.585 117.837 -63.116 1.00 0.00 H ATOM 4970 3HB ALA A 308 88.984 116.951 -63.754 1.00 0.00 H ATOM 4971 N SER A 309 90.114 117.950 -66.400 1.00 0.00 N ATOM 4972 CA SER A 309 91.381 117.823 -67.085 1.00 0.00 C ATOM 4973 C SER A 309 91.382 118.521 -68.455 1.00 0.00 C ATOM 4974 O SER A 309 92.253 118.249 -69.262 1.00 0.00 O ATOM 4975 CB SER A 309 91.695 116.348 -67.250 1.00 0.00 C ATOM 4976 OG SER A 309 91.760 115.708 -66.002 1.00 0.00 O ATOM 4977 H SER A 309 89.510 117.142 -66.400 1.00 0.00 H ATOM 4978 HA SER A 309 92.150 118.305 -66.478 1.00 0.00 H ATOM 4979 1HB SER A 309 90.927 115.877 -67.864 1.00 0.00 H ATOM 4980 2HB SER A 309 92.619 116.235 -67.756 1.00 0.00 H ATOM 4981 HG SER A 309 90.850 115.590 -65.718 1.00 0.00 H ATOM 4982 N MET A 310 90.368 119.338 -68.750 1.00 0.00 N ATOM 4983 CA MET A 310 90.357 119.994 -70.066 1.00 0.00 C ATOM 4984 C MET A 310 91.666 120.681 -70.385 1.00 0.00 C ATOM 4985 O MET A 310 92.256 120.431 -71.431 1.00 0.00 O ATOM 4986 CB MET A 310 89.228 121.006 -70.150 1.00 0.00 C ATOM 4987 CG MET A 310 89.064 121.669 -71.536 1.00 0.00 C ATOM 4988 SD MET A 310 88.565 120.574 -72.787 1.00 0.00 S ATOM 4989 CE MET A 310 90.151 120.200 -73.549 1.00 0.00 C ATOM 4990 H MET A 310 89.746 119.675 -68.029 1.00 0.00 H ATOM 4991 HA MET A 310 90.144 119.241 -70.824 1.00 0.00 H ATOM 4992 1HB MET A 310 88.284 120.521 -69.898 1.00 0.00 H ATOM 4993 2HB MET A 310 89.394 121.799 -69.419 1.00 0.00 H ATOM 4994 1HG MET A 310 88.330 122.453 -71.473 1.00 0.00 H ATOM 4995 2HG MET A 310 90.011 122.112 -71.838 1.00 0.00 H ATOM 4996 1HE MET A 310 90.002 119.505 -74.375 1.00 0.00 H ATOM 4997 2HE MET A 310 90.601 121.118 -73.925 1.00 0.00 H ATOM 4998 3HE MET A 310 90.808 119.751 -72.813 1.00 0.00 H ATOM 4999 N ARG A 311 92.269 121.291 -69.364 1.00 0.00 N ATOM 5000 CA ARG A 311 93.523 122.039 -69.505 1.00 0.00 C ATOM 5001 C ARG A 311 94.688 121.090 -69.807 1.00 0.00 C ATOM 5002 O ARG A 311 95.773 121.510 -70.195 1.00 0.00 O ATOM 5003 CB ARG A 311 93.815 122.826 -68.235 1.00 0.00 C ATOM 5004 CG ARG A 311 94.189 121.982 -67.033 1.00 0.00 C ATOM 5005 CD ARG A 311 94.343 122.811 -65.804 1.00 0.00 C ATOM 5006 NE ARG A 311 94.772 122.023 -64.673 1.00 0.00 N ATOM 5007 CZ ARG A 311 93.923 121.382 -63.815 1.00 0.00 C ATOM 5008 NH1 ARG A 311 92.624 121.461 -63.995 1.00 0.00 N ATOM 5009 NH2 ARG A 311 94.402 120.687 -62.814 1.00 0.00 N ATOM 5010 H ARG A 311 91.711 121.436 -68.535 1.00 0.00 H ATOM 5011 HA ARG A 311 93.412 122.757 -70.319 1.00 0.00 H ATOM 5012 1HB ARG A 311 94.637 123.521 -68.420 1.00 0.00 H ATOM 5013 2HB ARG A 311 92.941 123.417 -67.965 1.00 0.00 H ATOM 5014 1HG ARG A 311 93.408 121.240 -66.851 1.00 0.00 H ATOM 5015 2HG ARG A 311 95.131 121.476 -67.223 1.00 0.00 H ATOM 5016 1HD ARG A 311 95.088 123.589 -65.981 1.00 0.00 H ATOM 5017 2HD ARG A 311 93.389 123.273 -65.556 1.00 0.00 H ATOM 5018 HE ARG A 311 95.766 121.941 -64.507 1.00 0.00 H ATOM 5019 1HH1 ARG A 311 92.252 121.996 -64.767 1.00 0.00 H ATOM 5020 2HH1 ARG A 311 91.997 120.986 -63.361 1.00 0.00 H ATOM 5021 1HH2 ARG A 311 95.387 120.625 -62.675 1.00 0.00 H ATOM 5022 2HH2 ARG A 311 93.773 120.214 -62.182 1.00 0.00 H ATOM 5023 N GLU A 312 94.447 119.801 -69.661 1.00 0.00 N ATOM 5024 CA GLU A 312 95.444 118.801 -69.952 1.00 0.00 C ATOM 5025 C GLU A 312 95.117 118.159 -71.300 1.00 0.00 C ATOM 5026 O GLU A 312 96.010 117.876 -72.101 1.00 0.00 O ATOM 5027 CB GLU A 312 95.463 117.782 -68.856 1.00 0.00 C ATOM 5028 CG GLU A 312 95.798 118.368 -67.515 1.00 0.00 C ATOM 5029 CD GLU A 312 95.420 117.550 -66.449 1.00 0.00 C ATOM 5030 OE1 GLU A 312 94.921 116.488 -66.695 1.00 0.00 O ATOM 5031 OE2 GLU A 312 95.614 117.955 -65.319 1.00 0.00 O ATOM 5032 H GLU A 312 93.538 119.507 -69.334 1.00 0.00 H ATOM 5033 HA GLU A 312 96.420 119.277 -70.031 1.00 0.00 H ATOM 5034 1HB GLU A 312 94.509 117.313 -68.792 1.00 0.00 H ATOM 5035 2HB GLU A 312 96.194 117.009 -69.090 1.00 0.00 H ATOM 5036 1HG GLU A 312 96.864 118.534 -67.462 1.00 0.00 H ATOM 5037 2HG GLU A 312 95.302 119.332 -67.418 1.00 0.00 H ATOM 5038 N LEU A 313 93.819 117.853 -71.520 1.00 0.00 N ATOM 5039 CA LEU A 313 93.352 117.233 -72.768 1.00 0.00 C ATOM 5040 C LEU A 313 93.750 118.033 -73.997 1.00 0.00 C ATOM 5041 O LEU A 313 94.194 117.467 -74.995 1.00 0.00 O ATOM 5042 CB LEU A 313 91.819 117.063 -72.758 1.00 0.00 C ATOM 5043 CG LEU A 313 91.290 115.757 -72.246 1.00 0.00 C ATOM 5044 CD1 LEU A 313 91.672 115.587 -70.799 1.00 0.00 C ATOM 5045 CD2 LEU A 313 89.771 115.734 -72.425 1.00 0.00 C ATOM 5046 H LEU A 313 93.154 118.020 -70.775 1.00 0.00 H ATOM 5047 HA LEU A 313 93.791 116.237 -72.841 1.00 0.00 H ATOM 5048 1HB LEU A 313 91.389 117.848 -72.144 1.00 0.00 H ATOM 5049 2HB LEU A 313 91.451 117.184 -73.775 1.00 0.00 H ATOM 5050 HG LEU A 313 91.737 114.940 -72.803 1.00 0.00 H ATOM 5051 1HD1 LEU A 313 91.296 114.659 -70.436 1.00 0.00 H ATOM 5052 2HD1 LEU A 313 92.744 115.596 -70.707 1.00 0.00 H ATOM 5053 3HD1 LEU A 313 91.268 116.362 -70.241 1.00 0.00 H ATOM 5054 1HD2 LEU A 313 89.382 114.801 -72.061 1.00 0.00 H ATOM 5055 2HD2 LEU A 313 89.325 116.558 -71.864 1.00 0.00 H ATOM 5056 3HD2 LEU A 313 89.527 115.843 -73.483 1.00 0.00 H ATOM 5057 N GLY A 314 93.788 119.346 -73.820 1.00 0.00 N ATOM 5058 CA GLY A 314 94.101 120.331 -74.835 1.00 0.00 C ATOM 5059 C GLY A 314 95.421 120.038 -75.531 1.00 0.00 C ATOM 5060 O GLY A 314 95.575 120.338 -76.716 1.00 0.00 O ATOM 5061 H GLY A 314 93.337 119.690 -72.986 1.00 0.00 H ATOM 5062 1HA GLY A 314 93.302 120.354 -75.576 1.00 0.00 H ATOM 5063 2HA GLY A 314 94.146 121.310 -74.377 1.00 0.00 H ATOM 5064 N LEU A 315 96.396 119.541 -74.762 1.00 0.00 N ATOM 5065 CA LEU A 315 97.680 119.130 -75.316 1.00 0.00 C ATOM 5066 C LEU A 315 97.579 117.979 -76.296 1.00 0.00 C ATOM 5067 O LEU A 315 98.192 118.017 -77.356 1.00 0.00 O ATOM 5068 CB LEU A 315 98.644 118.729 -74.197 1.00 0.00 C ATOM 5069 CG LEU A 315 100.054 118.478 -74.639 1.00 0.00 C ATOM 5070 CD1 LEU A 315 100.967 118.550 -73.460 1.00 0.00 C ATOM 5071 CD2 LEU A 315 100.142 117.162 -75.294 1.00 0.00 C ATOM 5072 H LEU A 315 96.134 119.169 -73.857 1.00 0.00 H ATOM 5073 HA LEU A 315 98.142 119.994 -75.792 1.00 0.00 H ATOM 5074 1HB LEU A 315 98.662 119.506 -73.459 1.00 0.00 H ATOM 5075 2HB LEU A 315 98.271 117.820 -73.725 1.00 0.00 H ATOM 5076 HG LEU A 315 100.349 119.231 -75.324 1.00 0.00 H ATOM 5077 1HD1 LEU A 315 101.992 118.369 -73.781 1.00 0.00 H ATOM 5078 2HD1 LEU A 315 100.898 119.539 -73.010 1.00 0.00 H ATOM 5079 3HD1 LEU A 315 100.675 117.796 -72.731 1.00 0.00 H ATOM 5080 1HD2 LEU A 315 101.139 116.992 -75.604 1.00 0.00 H ATOM 5081 2HD2 LEU A 315 99.848 116.399 -74.605 1.00 0.00 H ATOM 5082 3HD2 LEU A 315 99.495 117.141 -76.145 1.00 0.00 H ATOM 5083 N LEU A 316 96.896 116.905 -75.906 1.00 0.00 N ATOM 5084 CA LEU A 316 96.919 115.785 -76.846 1.00 0.00 C ATOM 5085 C LEU A 316 96.163 116.156 -78.101 1.00 0.00 C ATOM 5086 O LEU A 316 96.663 116.056 -79.209 1.00 0.00 O ATOM 5087 CB LEU A 316 96.304 114.540 -76.210 1.00 0.00 C ATOM 5088 CG LEU A 316 97.098 113.934 -75.086 1.00 0.00 C ATOM 5089 CD1 LEU A 316 96.313 112.768 -74.471 1.00 0.00 C ATOM 5090 CD2 LEU A 316 98.421 113.477 -75.620 1.00 0.00 C ATOM 5091 H LEU A 316 96.404 116.818 -75.028 1.00 0.00 H ATOM 5092 HA LEU A 316 97.955 115.570 -77.111 1.00 0.00 H ATOM 5093 1HB LEU A 316 95.317 114.799 -75.823 1.00 0.00 H ATOM 5094 2HB LEU A 316 96.180 113.780 -76.982 1.00 0.00 H ATOM 5095 HG LEU A 316 97.252 114.676 -74.306 1.00 0.00 H ATOM 5096 1HD1 LEU A 316 96.891 112.330 -73.657 1.00 0.00 H ATOM 5097 2HD1 LEU A 316 95.360 113.135 -74.084 1.00 0.00 H ATOM 5098 3HD1 LEU A 316 96.129 112.017 -75.228 1.00 0.00 H ATOM 5099 1HD2 LEU A 316 98.997 113.043 -74.828 1.00 0.00 H ATOM 5100 2HD2 LEU A 316 98.262 112.735 -76.401 1.00 0.00 H ATOM 5101 3HD2 LEU A 316 98.960 114.330 -76.036 1.00 0.00 H ATOM 5102 N ILE A 317 95.130 116.935 -77.905 1.00 0.00 N ATOM 5103 CA ILE A 317 94.277 117.335 -79.003 1.00 0.00 C ATOM 5104 C ILE A 317 95.072 118.160 -80.033 1.00 0.00 C ATOM 5105 O ILE A 317 95.188 117.778 -81.198 1.00 0.00 O ATOM 5106 CB ILE A 317 93.107 118.165 -78.439 1.00 0.00 C ATOM 5107 CG1 ILE A 317 92.205 117.251 -77.592 1.00 0.00 C ATOM 5108 CG2 ILE A 317 92.325 118.819 -79.539 1.00 0.00 C ATOM 5109 CD1 ILE A 317 91.201 118.001 -76.740 1.00 0.00 C ATOM 5110 H ILE A 317 94.780 117.064 -76.963 1.00 0.00 H ATOM 5111 HA ILE A 317 93.897 116.445 -79.497 1.00 0.00 H ATOM 5112 HB ILE A 317 93.499 118.939 -77.782 1.00 0.00 H ATOM 5113 1HG1 ILE A 317 91.665 116.578 -78.258 1.00 0.00 H ATOM 5114 2HG1 ILE A 317 92.833 116.647 -76.937 1.00 0.00 H ATOM 5115 1HG2 ILE A 317 91.507 119.397 -79.110 1.00 0.00 H ATOM 5116 2HG2 ILE A 317 92.978 119.483 -80.106 1.00 0.00 H ATOM 5117 3HG2 ILE A 317 91.929 118.062 -80.190 1.00 0.00 H ATOM 5118 1HD1 ILE A 317 90.601 117.288 -76.171 1.00 0.00 H ATOM 5119 2HD1 ILE A 317 91.728 118.663 -76.051 1.00 0.00 H ATOM 5120 3HD1 ILE A 317 90.549 118.591 -77.381 1.00 0.00 H ATOM 5121 N PHE A 318 95.824 119.130 -79.537 1.00 0.00 N ATOM 5122 CA PHE A 318 96.636 120.027 -80.354 1.00 0.00 C ATOM 5123 C PHE A 318 97.925 119.389 -80.926 1.00 0.00 C ATOM 5124 O PHE A 318 98.254 119.623 -82.091 1.00 0.00 O ATOM 5125 CB PHE A 318 97.018 121.260 -79.530 1.00 0.00 C ATOM 5126 CG PHE A 318 97.777 122.301 -80.300 1.00 0.00 C ATOM 5127 CD1 PHE A 318 97.207 122.922 -81.402 1.00 0.00 C ATOM 5128 CD2 PHE A 318 99.052 122.663 -79.932 1.00 0.00 C ATOM 5129 CE1 PHE A 318 97.906 123.880 -82.110 1.00 0.00 C ATOM 5130 CE2 PHE A 318 99.755 123.615 -80.630 1.00 0.00 C ATOM 5131 CZ PHE A 318 99.183 124.227 -81.722 1.00 0.00 C ATOM 5132 H PHE A 318 95.667 119.408 -78.577 1.00 0.00 H ATOM 5133 HA PHE A 318 96.038 120.310 -81.222 1.00 0.00 H ATOM 5134 1HB PHE A 318 96.116 121.726 -79.133 1.00 0.00 H ATOM 5135 2HB PHE A 318 97.630 120.955 -78.681 1.00 0.00 H ATOM 5136 HD1 PHE A 318 96.196 122.647 -81.706 1.00 0.00 H ATOM 5137 HD2 PHE A 318 99.499 122.183 -79.076 1.00 0.00 H ATOM 5138 HE1 PHE A 318 97.448 124.360 -82.973 1.00 0.00 H ATOM 5139 HE2 PHE A 318 100.764 123.887 -80.321 1.00 0.00 H ATOM 5140 HZ PHE A 318 99.737 124.981 -82.279 1.00 0.00 H ATOM 5141 N PHE A 319 98.706 118.706 -80.081 1.00 0.00 N ATOM 5142 CA PHE A 319 99.956 118.068 -80.532 1.00 0.00 C ATOM 5143 C PHE A 319 99.696 116.980 -81.577 1.00 0.00 C ATOM 5144 O PHE A 319 100.435 116.870 -82.555 1.00 0.00 O ATOM 5145 CB PHE A 319 100.705 117.450 -79.351 1.00 0.00 C ATOM 5146 CG PHE A 319 101.360 118.444 -78.456 1.00 0.00 C ATOM 5147 CD1 PHE A 319 100.828 119.696 -78.286 1.00 0.00 C ATOM 5148 CD2 PHE A 319 102.523 118.111 -77.780 1.00 0.00 C ATOM 5149 CE1 PHE A 319 101.444 120.618 -77.449 1.00 0.00 C ATOM 5150 CE2 PHE A 319 103.140 119.019 -76.948 1.00 0.00 C ATOM 5151 CZ PHE A 319 102.600 120.277 -76.782 1.00 0.00 C ATOM 5152 H PHE A 319 98.323 118.436 -79.192 1.00 0.00 H ATOM 5153 HA PHE A 319 100.607 118.837 -80.950 1.00 0.00 H ATOM 5154 1HB PHE A 319 100.011 116.859 -78.748 1.00 0.00 H ATOM 5155 2HB PHE A 319 101.473 116.775 -79.721 1.00 0.00 H ATOM 5156 HD1 PHE A 319 99.919 119.960 -78.812 1.00 0.00 H ATOM 5157 HD2 PHE A 319 102.951 117.116 -77.912 1.00 0.00 H ATOM 5158 HE1 PHE A 319 101.016 121.609 -77.320 1.00 0.00 H ATOM 5159 HE2 PHE A 319 104.055 118.747 -76.421 1.00 0.00 H ATOM 5160 HZ PHE A 319 103.086 120.999 -76.127 1.00 0.00 H ATOM 5161 N LEU A 320 98.629 116.214 -81.374 1.00 0.00 N ATOM 5162 CA LEU A 320 98.246 115.147 -82.296 1.00 0.00 C ATOM 5163 C LEU A 320 97.733 115.710 -83.609 1.00 0.00 C ATOM 5164 O LEU A 320 98.146 115.249 -84.668 1.00 0.00 O ATOM 5165 CB LEU A 320 97.191 114.288 -81.655 1.00 0.00 C ATOM 5166 CG LEU A 320 97.673 113.475 -80.505 1.00 0.00 C ATOM 5167 CD1 LEU A 320 96.484 112.815 -79.825 1.00 0.00 C ATOM 5168 CD2 LEU A 320 98.642 112.473 -81.013 1.00 0.00 C ATOM 5169 H LEU A 320 98.039 116.366 -80.570 1.00 0.00 H ATOM 5170 HA LEU A 320 99.124 114.542 -82.514 1.00 0.00 H ATOM 5171 1HB LEU A 320 96.389 114.927 -81.309 1.00 0.00 H ATOM 5172 2HB LEU A 320 96.809 113.641 -82.380 1.00 0.00 H ATOM 5173 HG LEU A 320 98.153 114.111 -79.782 1.00 0.00 H ATOM 5174 1HD1 LEU A 320 96.832 112.221 -78.983 1.00 0.00 H ATOM 5175 2HD1 LEU A 320 95.797 113.579 -79.467 1.00 0.00 H ATOM 5176 3HD1 LEU A 320 95.974 112.178 -80.529 1.00 0.00 H ATOM 5177 1HD2 LEU A 320 99.007 111.867 -80.183 1.00 0.00 H ATOM 5178 2HD2 LEU A 320 98.158 111.846 -81.726 1.00 0.00 H ATOM 5179 3HD2 LEU A 320 99.473 112.978 -81.481 1.00 0.00 H ATOM 5180 N PHE A 321 97.098 116.873 -83.537 1.00 0.00 N ATOM 5181 CA PHE A 321 96.586 117.543 -84.726 1.00 0.00 C ATOM 5182 C PHE A 321 97.751 117.804 -85.655 1.00 0.00 C ATOM 5183 O PHE A 321 97.763 117.354 -86.803 1.00 0.00 O ATOM 5184 CB PHE A 321 95.894 118.849 -84.350 1.00 0.00 C ATOM 5185 CG PHE A 321 95.318 119.622 -85.531 1.00 0.00 C ATOM 5186 CD1 PHE A 321 94.016 119.385 -85.976 1.00 0.00 C ATOM 5187 CD2 PHE A 321 96.077 120.573 -86.188 1.00 0.00 C ATOM 5188 CE1 PHE A 321 93.498 120.085 -87.044 1.00 0.00 C ATOM 5189 CE2 PHE A 321 95.556 121.276 -87.260 1.00 0.00 C ATOM 5190 CZ PHE A 321 94.263 121.028 -87.688 1.00 0.00 C ATOM 5191 H PHE A 321 96.627 117.077 -82.666 1.00 0.00 H ATOM 5192 HA PHE A 321 95.848 116.899 -85.209 1.00 0.00 H ATOM 5193 1HB PHE A 321 95.083 118.646 -83.662 1.00 0.00 H ATOM 5194 2HB PHE A 321 96.597 119.498 -83.840 1.00 0.00 H ATOM 5195 HD1 PHE A 321 93.413 118.648 -85.476 1.00 0.00 H ATOM 5196 HD2 PHE A 321 97.097 120.768 -85.850 1.00 0.00 H ATOM 5197 HE1 PHE A 321 92.479 119.889 -87.381 1.00 0.00 H ATOM 5198 HE2 PHE A 321 96.164 122.025 -87.769 1.00 0.00 H ATOM 5199 HZ PHE A 321 93.851 121.580 -88.532 1.00 0.00 H ATOM 5200 N ILE A 322 98.809 118.356 -85.055 1.00 0.00 N ATOM 5201 CA ILE A 322 100.025 118.739 -85.738 1.00 0.00 C ATOM 5202 C ILE A 322 100.718 117.507 -86.288 1.00 0.00 C ATOM 5203 O ILE A 322 100.982 117.428 -87.477 1.00 0.00 O ATOM 5204 CB ILE A 322 100.970 119.486 -84.795 1.00 0.00 C ATOM 5205 CG1 ILE A 322 100.369 120.838 -84.427 1.00 0.00 C ATOM 5206 CG2 ILE A 322 102.340 119.647 -85.456 1.00 0.00 C ATOM 5207 CD1 ILE A 322 101.083 121.522 -83.294 1.00 0.00 C ATOM 5208 H ILE A 322 98.647 118.752 -84.134 1.00 0.00 H ATOM 5209 HA ILE A 322 99.768 119.402 -86.563 1.00 0.00 H ATOM 5210 HB ILE A 322 101.081 118.924 -83.872 1.00 0.00 H ATOM 5211 1HG1 ILE A 322 100.395 121.489 -85.300 1.00 0.00 H ATOM 5212 2HG1 ILE A 322 99.322 120.699 -84.145 1.00 0.00 H ATOM 5213 1HG2 ILE A 322 103.010 120.179 -84.783 1.00 0.00 H ATOM 5214 2HG2 ILE A 322 102.755 118.664 -85.679 1.00 0.00 H ATOM 5215 3HG2 ILE A 322 102.233 120.212 -86.382 1.00 0.00 H ATOM 5216 1HD1 ILE A 322 100.606 122.469 -83.089 1.00 0.00 H ATOM 5217 2HD1 ILE A 322 101.041 120.892 -82.403 1.00 0.00 H ATOM 5218 3HD1 ILE A 322 102.122 121.692 -83.569 1.00 0.00 H ATOM 5219 N GLY A 323 100.808 116.468 -85.456 1.00 0.00 N ATOM 5220 CA GLY A 323 101.446 115.195 -85.790 1.00 0.00 C ATOM 5221 C GLY A 323 100.860 114.618 -87.066 1.00 0.00 C ATOM 5222 O GLY A 323 101.547 114.455 -88.065 1.00 0.00 O ATOM 5223 H GLY A 323 100.666 116.669 -84.476 1.00 0.00 H ATOM 5224 1HA GLY A 323 102.521 115.341 -85.911 1.00 0.00 H ATOM 5225 2HA GLY A 323 101.313 114.491 -84.970 1.00 0.00 H ATOM 5226 N VAL A 324 99.561 114.456 -87.074 1.00 0.00 N ATOM 5227 CA VAL A 324 98.826 113.899 -88.185 1.00 0.00 C ATOM 5228 C VAL A 324 98.920 114.683 -89.475 1.00 0.00 C ATOM 5229 O VAL A 324 99.293 114.132 -90.510 1.00 0.00 O ATOM 5230 CB VAL A 324 97.370 113.785 -87.793 1.00 0.00 C ATOM 5231 CG1 VAL A 324 96.618 113.462 -88.882 1.00 0.00 C ATOM 5232 CG2 VAL A 324 97.209 112.775 -86.718 1.00 0.00 C ATOM 5233 H VAL A 324 99.067 114.645 -86.214 1.00 0.00 H ATOM 5234 HA VAL A 324 99.224 112.906 -88.389 1.00 0.00 H ATOM 5235 HB VAL A 324 97.020 114.747 -87.436 1.00 0.00 H ATOM 5236 1HG1 VAL A 324 95.632 113.391 -88.584 1.00 0.00 H ATOM 5237 2HG1 VAL A 324 96.721 114.229 -89.638 1.00 0.00 H ATOM 5238 3HG1 VAL A 324 96.950 112.514 -89.283 1.00 0.00 H ATOM 5239 1HG2 VAL A 324 96.157 112.702 -86.445 1.00 0.00 H ATOM 5240 2HG2 VAL A 324 97.559 111.812 -87.074 1.00 0.00 H ATOM 5241 3HG2 VAL A 324 97.789 113.074 -85.853 1.00 0.00 H ATOM 5242 N ILE A 325 98.733 116.002 -89.398 1.00 0.00 N ATOM 5243 CA ILE A 325 98.759 116.749 -90.648 1.00 0.00 C ATOM 5244 C ILE A 325 100.198 116.847 -91.210 1.00 0.00 C ATOM 5245 O ILE A 325 100.488 116.442 -92.335 1.00 0.00 O ATOM 5246 CB ILE A 325 98.189 118.171 -90.453 1.00 0.00 C ATOM 5247 CG1 ILE A 325 97.788 118.766 -91.808 1.00 0.00 C ATOM 5248 CG2 ILE A 325 99.194 119.067 -89.755 1.00 0.00 C ATOM 5249 CD1 ILE A 325 96.980 120.040 -91.697 1.00 0.00 C ATOM 5250 H ILE A 325 98.454 116.467 -88.542 1.00 0.00 H ATOM 5251 HA ILE A 325 98.156 116.214 -91.380 1.00 0.00 H ATOM 5252 HB ILE A 325 97.283 118.120 -89.846 1.00 0.00 H ATOM 5253 1HG1 ILE A 325 98.686 118.975 -92.389 1.00 0.00 H ATOM 5254 2HG1 ILE A 325 97.200 118.033 -92.362 1.00 0.00 H ATOM 5255 1HG2 ILE A 325 98.769 120.061 -89.630 1.00 0.00 H ATOM 5256 2HG2 ILE A 325 99.430 118.656 -88.793 1.00 0.00 H ATOM 5257 3HG2 ILE A 325 100.100 119.134 -90.352 1.00 0.00 H ATOM 5258 1HD1 ILE A 325 96.732 120.403 -92.696 1.00 0.00 H ATOM 5259 2HD1 ILE A 325 96.060 119.842 -91.144 1.00 0.00 H ATOM 5260 3HD1 ILE A 325 97.564 120.795 -91.173 1.00 0.00 H ATOM 5261 N LEU A 326 101.139 116.774 -90.257 1.00 0.00 N ATOM 5262 CA LEU A 326 102.576 116.808 -90.542 1.00 0.00 C ATOM 5263 C LEU A 326 103.088 115.584 -91.273 1.00 0.00 C ATOM 5264 O LEU A 326 103.667 115.698 -92.351 1.00 0.00 O ATOM 5265 CB LEU A 326 103.363 116.965 -89.234 1.00 0.00 C ATOM 5266 CG LEU A 326 104.867 116.920 -89.358 1.00 0.00 C ATOM 5267 CD1 LEU A 326 105.336 118.071 -90.230 1.00 0.00 C ATOM 5268 CD2 LEU A 326 105.484 116.990 -87.972 1.00 0.00 C ATOM 5269 H LEU A 326 100.871 116.942 -89.301 1.00 0.00 H ATOM 5270 HA LEU A 326 102.772 117.662 -91.188 1.00 0.00 H ATOM 5271 1HB LEU A 326 103.098 117.920 -88.782 1.00 0.00 H ATOM 5272 2HB LEU A 326 103.074 116.192 -88.568 1.00 0.00 H ATOM 5273 HG LEU A 326 105.166 115.988 -89.845 1.00 0.00 H ATOM 5274 1HD1 LEU A 326 106.421 118.040 -90.321 1.00 0.00 H ATOM 5275 2HD1 LEU A 326 104.886 117.984 -91.220 1.00 0.00 H ATOM 5276 3HD1 LEU A 326 105.037 119.015 -89.776 1.00 0.00 H ATOM 5277 1HD2 LEU A 326 106.570 116.957 -88.056 1.00 0.00 H ATOM 5278 2HD2 LEU A 326 105.184 117.920 -87.488 1.00 0.00 H ATOM 5279 3HD2 LEU A 326 105.138 116.143 -87.376 1.00 0.00 H ATOM 5280 N PHE A 327 102.737 114.407 -90.764 1.00 0.00 N ATOM 5281 CA PHE A 327 103.225 113.126 -91.240 1.00 0.00 C ATOM 5282 C PHE A 327 102.584 112.714 -92.543 1.00 0.00 C ATOM 5283 O PHE A 327 103.255 112.372 -93.511 1.00 0.00 O ATOM 5284 CB PHE A 327 102.989 112.023 -90.211 1.00 0.00 C ATOM 5285 CG PHE A 327 103.842 112.163 -88.984 1.00 0.00 C ATOM 5286 CD1 PHE A 327 103.281 112.192 -87.716 1.00 0.00 C ATOM 5287 CD2 PHE A 327 105.194 112.266 -89.092 1.00 0.00 C ATOM 5288 CE1 PHE A 327 104.079 112.321 -86.602 1.00 0.00 C ATOM 5289 CE2 PHE A 327 105.993 112.392 -88.000 1.00 0.00 C ATOM 5290 CZ PHE A 327 105.444 112.421 -86.751 1.00 0.00 C ATOM 5291 H PHE A 327 102.244 114.432 -89.885 1.00 0.00 H ATOM 5292 HA PHE A 327 104.294 113.216 -91.418 1.00 0.00 H ATOM 5293 1HB PHE A 327 101.941 112.029 -89.905 1.00 0.00 H ATOM 5294 2HB PHE A 327 103.192 111.058 -90.662 1.00 0.00 H ATOM 5295 HD1 PHE A 327 102.209 112.112 -87.611 1.00 0.00 H ATOM 5296 HD2 PHE A 327 105.626 112.244 -90.072 1.00 0.00 H ATOM 5297 HE1 PHE A 327 103.629 112.342 -85.610 1.00 0.00 H ATOM 5298 HE2 PHE A 327 107.050 112.469 -88.120 1.00 0.00 H ATOM 5299 HZ PHE A 327 106.082 112.524 -85.881 1.00 0.00 H ATOM 5300 N SER A 328 101.321 113.068 -92.684 1.00 0.00 N ATOM 5301 CA SER A 328 100.638 112.766 -93.928 1.00 0.00 C ATOM 5302 C SER A 328 101.288 113.579 -95.044 1.00 0.00 C ATOM 5303 O SER A 328 101.634 113.034 -96.090 1.00 0.00 O ATOM 5304 CB SER A 328 99.170 113.093 -93.813 1.00 0.00 C ATOM 5305 OG SER A 328 98.544 112.222 -92.933 1.00 0.00 O ATOM 5306 H SER A 328 100.807 113.534 -91.951 1.00 0.00 H ATOM 5307 HA SER A 328 100.714 111.696 -94.128 1.00 0.00 H ATOM 5308 1HB SER A 328 99.052 114.119 -93.465 1.00 0.00 H ATOM 5309 2HB SER A 328 98.705 113.024 -94.791 1.00 0.00 H ATOM 5310 HG SER A 328 98.584 111.355 -93.343 1.00 0.00 H ATOM 5311 N SER A 329 101.565 114.853 -94.745 1.00 0.00 N ATOM 5312 CA SER A 329 102.190 115.784 -95.679 1.00 0.00 C ATOM 5313 C SER A 329 103.632 115.372 -96.003 1.00 0.00 C ATOM 5314 O SER A 329 103.977 115.204 -97.167 1.00 0.00 O ATOM 5315 CB SER A 329 102.174 117.187 -95.104 1.00 0.00 C ATOM 5316 OG SER A 329 102.759 118.102 -95.991 1.00 0.00 O ATOM 5317 H SER A 329 101.268 115.221 -93.852 1.00 0.00 H ATOM 5318 HA SER A 329 101.615 115.778 -96.607 1.00 0.00 H ATOM 5319 1HB SER A 329 101.145 117.484 -94.896 1.00 0.00 H ATOM 5320 2HB SER A 329 102.712 117.199 -94.160 1.00 0.00 H ATOM 5321 HG SER A 329 103.672 117.824 -96.094 1.00 0.00 H ATOM 5322 N ALA A 330 104.364 114.934 -94.963 1.00 0.00 N ATOM 5323 CA ALA A 330 105.786 114.580 -95.081 1.00 0.00 C ATOM 5324 C ALA A 330 105.957 113.400 -96.033 1.00 0.00 C ATOM 5325 O ALA A 330 106.856 113.402 -96.879 1.00 0.00 O ATOM 5326 CB ALA A 330 106.345 114.262 -93.707 1.00 0.00 C ATOM 5327 H ALA A 330 104.037 115.183 -94.042 1.00 0.00 H ATOM 5328 HA ALA A 330 106.329 115.428 -95.496 1.00 0.00 H ATOM 5329 1HB ALA A 330 107.392 113.991 -93.794 1.00 0.00 H ATOM 5330 2HB ALA A 330 106.251 115.136 -93.063 1.00 0.00 H ATOM 5331 3HB ALA A 330 105.795 113.439 -93.279 1.00 0.00 H ATOM 5332 N VAL A 331 105.098 112.398 -95.880 1.00 0.00 N ATOM 5333 CA VAL A 331 105.136 111.229 -96.735 1.00 0.00 C ATOM 5334 C VAL A 331 104.624 111.572 -98.107 1.00 0.00 C ATOM 5335 O VAL A 331 105.243 111.243 -99.100 1.00 0.00 O ATOM 5336 CB VAL A 331 104.286 110.087 -96.145 1.00 0.00 C ATOM 5337 CG1 VAL A 331 104.199 108.930 -97.120 1.00 0.00 C ATOM 5338 CG2 VAL A 331 104.862 109.651 -94.868 1.00 0.00 C ATOM 5339 H VAL A 331 104.366 112.476 -95.190 1.00 0.00 H ATOM 5340 HA VAL A 331 106.165 110.870 -96.794 1.00 0.00 H ATOM 5341 HB VAL A 331 103.267 110.445 -95.980 1.00 0.00 H ATOM 5342 1HG1 VAL A 331 103.597 108.136 -96.688 1.00 0.00 H ATOM 5343 2HG1 VAL A 331 103.739 109.270 -98.046 1.00 0.00 H ATOM 5344 3HG1 VAL A 331 105.199 108.553 -97.328 1.00 0.00 H ATOM 5345 1HG2 VAL A 331 104.268 108.860 -94.461 1.00 0.00 H ATOM 5346 2HG2 VAL A 331 105.877 109.298 -95.030 1.00 0.00 H ATOM 5347 3HG2 VAL A 331 104.874 110.478 -94.184 1.00 0.00 H ATOM 5348 N TYR A 332 103.493 112.264 -98.159 1.00 0.00 N ATOM 5349 CA TYR A 332 102.911 112.600 -99.450 1.00 0.00 C ATOM 5350 C TYR A 332 103.908 113.329-100.349 1.00 0.00 C ATOM 5351 O TYR A 332 104.350 112.821-101.374 1.00 0.00 O ATOM 5352 CB TYR A 332 101.654 113.452 -99.271 1.00 0.00 C ATOM 5353 CG TYR A 332 101.050 113.889-100.562 1.00 0.00 C ATOM 5354 CD1 TYR A 332 100.324 112.993-101.325 1.00 0.00 C ATOM 5355 CD2 TYR A 332 101.218 115.193-100.995 1.00 0.00 C ATOM 5356 CE1 TYR A 332 99.768 113.398-102.516 1.00 0.00 C ATOM 5357 CE2 TYR A 332 100.661 115.599-102.187 1.00 0.00 C ATOM 5358 CZ TYR A 332 99.937 114.706-102.947 1.00 0.00 C ATOM 5359 OH TYR A 332 99.380 115.110-104.139 1.00 0.00 O ATOM 5360 H TYR A 332 102.917 112.389 -97.340 1.00 0.00 H ATOM 5361 HA TYR A 332 102.634 111.673 -99.954 1.00 0.00 H ATOM 5362 1HB TYR A 332 100.906 112.883 -98.714 1.00 0.00 H ATOM 5363 2HB TYR A 332 101.893 114.334 -98.687 1.00 0.00 H ATOM 5364 HD1 TYR A 332 100.193 111.966-100.982 1.00 0.00 H ATOM 5365 HD2 TYR A 332 101.792 115.898-100.392 1.00 0.00 H ATOM 5366 HE1 TYR A 332 99.201 112.701-103.111 1.00 0.00 H ATOM 5367 HE2 TYR A 332 100.793 116.625-102.529 1.00 0.00 H ATOM 5368 HH TYR A 332 98.983 114.355-104.579 1.00 0.00 H ATOM 5369 N PHE A 333 104.603 114.282 -99.735 1.00 0.00 N ATOM 5370 CA PHE A 333 105.596 115.057-100.464 1.00 0.00 C ATOM 5371 C PHE A 333 106.639 114.176-101.153 1.00 0.00 C ATOM 5372 O PHE A 333 106.858 114.291-102.360 1.00 0.00 O ATOM 5373 CB PHE A 333 106.298 116.030 -99.520 1.00 0.00 C ATOM 5374 CG PHE A 333 107.414 116.788-100.169 1.00 0.00 C ATOM 5375 CD1 PHE A 333 107.157 117.902-100.952 1.00 0.00 C ATOM 5376 CD2 PHE A 333 108.729 116.383 -99.996 1.00 0.00 C ATOM 5377 CE1 PHE A 333 108.194 118.597-101.549 1.00 0.00 C ATOM 5378 CE2 PHE A 333 109.765 117.073-100.589 1.00 0.00 C ATOM 5379 CZ PHE A 333 109.497 118.182-101.367 1.00 0.00 C ATOM 5380 H PHE A 333 104.273 114.634 -98.848 1.00 0.00 H ATOM 5381 HA PHE A 333 105.082 115.619-101.245 1.00 0.00 H ATOM 5382 1HB PHE A 333 105.575 116.747 -99.132 1.00 0.00 H ATOM 5383 2HB PHE A 333 106.704 115.481 -98.668 1.00 0.00 H ATOM 5384 HD1 PHE A 333 106.127 118.228-101.094 1.00 0.00 H ATOM 5385 HD2 PHE A 333 108.939 115.506 -99.381 1.00 0.00 H ATOM 5386 HE1 PHE A 333 107.981 119.471-102.162 1.00 0.00 H ATOM 5387 HE2 PHE A 333 110.793 116.745-100.445 1.00 0.00 H ATOM 5388 HZ PHE A 333 110.314 118.728-101.837 1.00 0.00 H ATOM 5389 N ALA A 334 107.216 113.233-100.403 1.00 0.00 N ATOM 5390 CA ALA A 334 108.261 112.365-100.948 1.00 0.00 C ATOM 5391 C ALA A 334 107.735 111.202-101.774 1.00 0.00 C ATOM 5392 O ALA A 334 108.362 110.782-102.743 1.00 0.00 O ATOM 5393 CB ALA A 334 109.127 111.856 -99.818 1.00 0.00 C ATOM 5394 H ALA A 334 107.024 113.215 -99.405 1.00 0.00 H ATOM 5395 HA ALA A 334 108.858 112.972-101.629 1.00 0.00 H ATOM 5396 1HB ALA A 334 109.935 111.267-100.234 1.00 0.00 H ATOM 5397 2HB ALA A 334 109.537 112.701 -99.264 1.00 0.00 H ATOM 5398 3HB ALA A 334 108.527 111.239 -99.148 1.00 0.00 H ATOM 5399 N GLU A 335 106.652 110.622-101.311 1.00 0.00 N ATOM 5400 CA GLU A 335 106.056 109.413-101.847 1.00 0.00 C ATOM 5401 C GLU A 335 105.276 109.656-103.135 1.00 0.00 C ATOM 5402 O GLU A 335 105.305 108.832-104.049 1.00 0.00 O ATOM 5403 CB GLU A 335 105.150 108.813-100.799 1.00 0.00 C ATOM 5404 CG GLU A 335 104.506 107.600-101.168 1.00 0.00 C ATOM 5405 CD GLU A 335 105.452 106.466-101.417 1.00 0.00 C ATOM 5406 OE1 GLU A 335 106.613 106.618-101.136 1.00 0.00 O ATOM 5407 OE2 GLU A 335 105.008 105.444-101.889 1.00 0.00 O ATOM 5408 H GLU A 335 106.140 111.115-100.602 1.00 0.00 H ATOM 5409 HA GLU A 335 106.852 108.716-102.085 1.00 0.00 H ATOM 5410 1HB GLU A 335 105.727 108.616 -99.900 1.00 0.00 H ATOM 5411 2HB GLU A 335 104.370 109.528-100.541 1.00 0.00 H ATOM 5412 1HG GLU A 335 103.847 107.325-100.393 1.00 0.00 H ATOM 5413 2HG GLU A 335 103.936 107.781-102.050 1.00 0.00 H ATOM 5414 N ALA A 336 104.644 110.822-103.243 1.00 0.00 N ATOM 5415 CA ALA A 336 103.767 111.111-104.371 1.00 0.00 C ATOM 5416 C ALA A 336 104.571 111.000-105.651 1.00 0.00 C ATOM 5417 O ALA A 336 105.756 111.329-105.663 1.00 0.00 O ATOM 5418 CB ALA A 336 103.149 112.495-104.216 1.00 0.00 C ATOM 5419 H ALA A 336 104.705 111.496-102.494 1.00 0.00 H ATOM 5420 HA ALA A 336 102.965 110.373-104.397 1.00 0.00 H ATOM 5421 1HB ALA A 336 102.505 112.705-105.070 1.00 0.00 H ATOM 5422 2HB ALA A 336 102.557 112.529-103.298 1.00 0.00 H ATOM 5423 3HB ALA A 336 103.939 113.243-104.164 1.00 0.00 H ATOM 5424 N ASP A 337 103.910 110.560-106.733 1.00 0.00 N ATOM 5425 CA ASP A 337 104.549 110.408-108.045 1.00 0.00 C ATOM 5426 C ASP A 337 105.550 109.264-107.996 1.00 0.00 C ATOM 5427 O ASP A 337 106.664 109.374-108.508 1.00 0.00 O ATOM 5428 CB ASP A 337 105.260 111.703-108.483 1.00 0.00 C ATOM 5429 CG ASP A 337 105.467 111.785-109.994 1.00 0.00 C ATOM 5430 OD1 ASP A 337 104.681 111.215-110.714 1.00 0.00 O ATOM 5431 OD2 ASP A 337 106.408 112.418-110.410 1.00 0.00 O ATOM 5432 H ASP A 337 102.930 110.329-106.649 1.00 0.00 H ATOM 5433 HA ASP A 337 103.783 110.162-108.781 1.00 0.00 H ATOM 5434 1HB ASP A 337 104.674 112.566-108.163 1.00 0.00 H ATOM 5435 2HB ASP A 337 106.227 111.770-107.999 1.00 0.00 H ATOM 5436 N ASN A 338 105.117 108.139-107.420 1.00 0.00 N ATOM 5437 CA ASN A 338 105.887 106.903-107.404 1.00 0.00 C ATOM 5438 C ASN A 338 105.000 105.687-107.676 1.00 0.00 C ATOM 5439 O ASN A 338 104.187 105.295-106.841 1.00 0.00 O ATOM 5440 CB ASN A 338 106.622 106.744-106.073 1.00 0.00 C ATOM 5441 CG ASN A 338 107.628 105.585-106.087 1.00 0.00 C ATOM 5442 OD1 ASN A 338 107.568 104.705-106.952 1.00 0.00 O ATOM 5443 ND2 ASN A 338 108.545 105.581-105.140 1.00 0.00 N ATOM 5444 H ASN A 338 104.195 108.139-107.009 1.00 0.00 H ATOM 5445 HA ASN A 338 106.617 106.943-108.214 1.00 0.00 H ATOM 5446 1HB ASN A 338 107.152 107.667-105.837 1.00 0.00 H ATOM 5447 2HB ASN A 338 105.896 106.570-105.275 1.00 0.00 H ATOM 5448 1HD2 ASN A 338 109.225 104.849-105.104 1.00 0.00 H ATOM 5449 2HD2 ASN A 338 108.563 106.307-104.459 1.00 0.00 H ATOM 5450 N GLN A 339 105.190 105.100-108.849 1.00 0.00 N ATOM 5451 CA GLN A 339 104.353 104.030-109.375 1.00 0.00 C ATOM 5452 C GLN A 339 104.120 102.906-108.375 1.00 0.00 C ATOM 5453 O GLN A 339 105.060 102.345-107.810 1.00 0.00 O ATOM 5454 CB GLN A 339 104.980 103.456-110.651 1.00 0.00 C ATOM 5455 CG GLN A 339 104.144 102.378-111.328 1.00 0.00 C ATOM 5456 CD GLN A 339 104.777 101.877-112.614 1.00 0.00 C ATOM 5457 OE1 GLN A 339 105.938 102.174-112.908 1.00 0.00 O ATOM 5458 NE2 GLN A 339 104.015 101.113-113.388 1.00 0.00 N ATOM 5459 H GLN A 339 105.942 105.447-109.427 1.00 0.00 H ATOM 5460 HA GLN A 339 103.378 104.452-109.618 1.00 0.00 H ATOM 5461 1HB GLN A 339 105.139 104.258-111.372 1.00 0.00 H ATOM 5462 2HB GLN A 339 105.954 103.027-110.417 1.00 0.00 H ATOM 5463 1HG GLN A 339 104.039 101.534-110.648 1.00 0.00 H ATOM 5464 2HG GLN A 339 103.163 102.789-111.567 1.00 0.00 H ATOM 5465 1HE2 GLN A 339 104.378 100.753-114.248 1.00 0.00 H ATOM 5466 2HE2 GLN A 339 103.079 100.895-113.111 1.00 0.00 H ATOM 5467 N GLY A 340 102.839 102.582-108.165 1.00 0.00 N ATOM 5468 CA GLY A 340 102.419 101.558-107.215 1.00 0.00 C ATOM 5469 C GLY A 340 102.120 102.139-105.828 1.00 0.00 C ATOM 5470 O GLY A 340 101.511 101.469-104.993 1.00 0.00 O ATOM 5471 H GLY A 340 102.133 103.073-108.694 1.00 0.00 H ATOM 5472 1HA GLY A 340 101.529 101.056-107.593 1.00 0.00 H ATOM 5473 2HA GLY A 340 103.201 100.805-107.126 1.00 0.00 H ATOM 5474 N SER A 341 102.442 103.417-105.627 1.00 0.00 N ATOM 5475 CA SER A 341 102.188 104.025-104.320 1.00 0.00 C ATOM 5476 C SER A 341 100.703 104.161-104.029 1.00 0.00 C ATOM 5477 O SER A 341 99.903 104.376-104.941 1.00 0.00 O ATOM 5478 CB SER A 341 102.824 105.375-104.199 1.00 0.00 C ATOM 5479 OG SER A 341 102.498 105.938-102.972 1.00 0.00 O ATOM 5480 H SER A 341 103.000 103.938-106.294 1.00 0.00 H ATOM 5481 HA SER A 341 102.604 103.376-103.551 1.00 0.00 H ATOM 5482 1HB SER A 341 103.908 105.286-104.296 1.00 0.00 H ATOM 5483 2HB SER A 341 102.479 106.015-105.010 1.00 0.00 H ATOM 5484 HG SER A 341 103.253 105.728-102.378 1.00 0.00 H ATOM 5485 N HIS A 342 100.337 104.062-102.747 1.00 0.00 N ATOM 5486 CA HIS A 342 98.957 104.282-102.332 1.00 0.00 C ATOM 5487 C HIS A 342 98.721 105.726-101.868 1.00 0.00 C ATOM 5488 O HIS A 342 97.652 106.046-101.346 1.00 0.00 O ATOM 5489 CB HIS A 342 98.578 103.314-101.207 1.00 0.00 C ATOM 5490 CG HIS A 342 98.608 101.882-101.618 1.00 0.00 C ATOM 5491 ND1 HIS A 342 97.652 101.323-102.439 1.00 0.00 N ATOM 5492 CD2 HIS A 342 99.477 100.890-101.320 1.00 0.00 C ATOM 5493 CE1 HIS A 342 97.934 100.046-102.631 1.00 0.00 C ATOM 5494 NE2 HIS A 342 99.037 99.758-101.962 1.00 0.00 N ATOM 5495 H HIS A 342 101.041 103.861-102.052 1.00 0.00 H ATOM 5496 HA HIS A 342 98.290 104.079-103.170 1.00 0.00 H ATOM 5497 1HB HIS A 342 99.265 103.444-100.367 1.00 0.00 H ATOM 5498 2HB HIS A 342 97.575 103.546-100.847 1.00 0.00 H ATOM 5499 HD2 HIS A 342 100.363 100.972-100.687 1.00 0.00 H ATOM 5500 HE1 HIS A 342 97.357 99.349-103.237 1.00 0.00 H ATOM 5501 HE2 HIS A 342 99.488 98.855-101.924 1.00 0.00 H ATOM 5502 N PHE A 343 99.731 106.583-102.037 1.00 0.00 N ATOM 5503 CA PHE A 343 99.660 107.974-101.574 1.00 0.00 C ATOM 5504 C PHE A 343 99.487 108.937-102.728 1.00 0.00 C ATOM 5505 O PHE A 343 100.141 109.977-102.781 1.00 0.00 O ATOM 5506 CB PHE A 343 100.910 108.333-100.787 1.00 0.00 C ATOM 5507 CG PHE A 343 101.044 107.599 -99.485 1.00 0.00 C ATOM 5508 CD1 PHE A 343 101.531 106.295 -99.452 1.00 0.00 C ATOM 5509 CD2 PHE A 343 100.686 108.204 -98.288 1.00 0.00 C ATOM 5510 CE1 PHE A 343 101.655 105.620 -98.261 1.00 0.00 C ATOM 5511 CE2 PHE A 343 100.811 107.530 -97.100 1.00 0.00 C ATOM 5512 CZ PHE A 343 101.298 106.228 -97.087 1.00 0.00 C ATOM 5513 H PHE A 343 100.587 106.273-102.486 1.00 0.00 H ATOM 5514 HA PHE A 343 98.776 108.080-100.942 1.00 0.00 H ATOM 5515 1HB PHE A 343 101.765 108.123-101.375 1.00 0.00 H ATOM 5516 2HB PHE A 343 100.912 109.404-100.573 1.00 0.00 H ATOM 5517 HD1 PHE A 343 101.817 105.808-100.386 1.00 0.00 H ATOM 5518 HD2 PHE A 343 100.303 109.224 -98.299 1.00 0.00 H ATOM 5519 HE1 PHE A 343 102.035 104.606 -98.252 1.00 0.00 H ATOM 5520 HE2 PHE A 343 100.528 108.012 -96.174 1.00 0.00 H ATOM 5521 HZ PHE A 343 101.396 105.696 -96.154 1.00 0.00 H ATOM 5522 N SER A 344 98.606 108.584-103.653 1.00 0.00 N ATOM 5523 CA SER A 344 98.298 109.403-104.813 1.00 0.00 C ATOM 5524 C SER A 344 97.650 110.748-104.459 1.00 0.00 C ATOM 5525 O SER A 344 97.693 111.682-105.260 1.00 0.00 O ATOM 5526 CB SER A 344 97.397 108.637-105.762 1.00 0.00 C ATOM 5527 OG SER A 344 96.137 108.404-105.185 1.00 0.00 O ATOM 5528 H SER A 344 98.127 107.701-103.545 1.00 0.00 H ATOM 5529 HA SER A 344 99.238 109.640-105.312 1.00 0.00 H ATOM 5530 1HB SER A 344 97.277 109.202-106.684 1.00 0.00 H ATOM 5531 2HB SER A 344 97.864 107.686-106.017 1.00 0.00 H ATOM 5532 HG SER A 344 95.805 109.265-104.920 1.00 0.00 H ATOM 5533 N SER A 345 97.047 110.844-103.266 1.00 0.00 N ATOM 5534 CA SER A 345 96.443 112.097-102.827 1.00 0.00 C ATOM 5535 C SER A 345 96.457 112.157-101.286 1.00 0.00 C ATOM 5536 O SER A 345 96.454 111.123-100.616 1.00 0.00 O ATOM 5537 CB SER A 345 95.025 112.208-103.353 1.00 0.00 C ATOM 5538 OG SER A 345 94.219 111.185-102.842 1.00 0.00 O ATOM 5539 H SER A 345 97.023 110.042-102.653 1.00 0.00 H ATOM 5540 HA SER A 345 97.016 112.929-103.236 1.00 0.00 H ATOM 5541 1HB SER A 345 94.611 113.166-103.076 1.00 0.00 H ATOM 5542 2HB SER A 345 95.035 112.157-104.440 1.00 0.00 H ATOM 5543 HG SER A 345 94.349 111.196-101.889 1.00 0.00 H ATOM 5544 N ILE A 346 96.390 113.377-100.749 1.00 0.00 N ATOM 5545 CA ILE A 346 96.486 113.603 -99.298 1.00 0.00 C ATOM 5546 C ILE A 346 95.376 112.950 -98.425 1.00 0.00 C ATOM 5547 O ILE A 346 95.689 112.512 -97.321 1.00 0.00 O ATOM 5548 CB ILE A 346 96.492 115.109 -98.998 1.00 0.00 C ATOM 5549 CG1 ILE A 346 97.779 115.733 -99.502 1.00 0.00 C ATOM 5550 CG2 ILE A 346 96.322 115.338 -97.539 1.00 0.00 C ATOM 5551 CD1 ILE A 346 97.766 117.231 -99.502 1.00 0.00 C ATOM 5552 H ILE A 346 96.333 114.177-101.362 1.00 0.00 H ATOM 5553 HA ILE A 346 97.423 113.160 -98.967 1.00 0.00 H ATOM 5554 HB ILE A 346 95.690 115.587 -99.521 1.00 0.00 H ATOM 5555 1HG1 ILE A 346 98.611 115.395 -98.880 1.00 0.00 H ATOM 5556 2HG1 ILE A 346 97.969 115.393-100.517 1.00 0.00 H ATOM 5557 1HG2 ILE A 346 96.328 116.408 -97.337 1.00 0.00 H ATOM 5558 2HG2 ILE A 346 95.384 114.916 -97.221 1.00 0.00 H ATOM 5559 3HG2 ILE A 346 97.140 114.862 -96.997 1.00 0.00 H ATOM 5560 1HD1 ILE A 346 98.721 117.603 -99.876 1.00 0.00 H ATOM 5561 2HD1 ILE A 346 96.961 117.588-100.144 1.00 0.00 H ATOM 5562 3HD1 ILE A 346 97.609 117.593 -98.487 1.00 0.00 H ATOM 5563 N PRO A 347 94.065 112.962 -98.808 1.00 0.00 N ATOM 5564 CA PRO A 347 92.957 112.386 -98.048 1.00 0.00 C ATOM 5565 C PRO A 347 93.257 110.931 -97.647 1.00 0.00 C ATOM 5566 O PRO A 347 92.700 110.427 -96.671 1.00 0.00 O ATOM 5567 CB PRO A 347 91.782 112.467 -99.023 1.00 0.00 C ATOM 5568 CG PRO A 347 92.097 113.634 -99.886 1.00 0.00 C ATOM 5569 CD PRO A 347 93.577 113.558-100.096 1.00 0.00 C ATOM 5570 HA PRO A 347 92.765 112.996 -97.167 1.00 0.00 H ATOM 5571 1HB PRO A 347 91.700 111.528 -99.592 1.00 0.00 H ATOM 5572 2HB PRO A 347 90.839 112.590 -98.468 1.00 0.00 H ATOM 5573 1HG PRO A 347 91.532 113.573-100.828 1.00 0.00 H ATOM 5574 2HG PRO A 347 91.787 114.567 -99.391 1.00 0.00 H ATOM 5575 1HD PRO A 347 93.781 112.924-100.925 1.00 0.00 H ATOM 5576 2HD PRO A 347 93.961 114.545-100.264 1.00 0.00 H ATOM 5577 N ASP A 348 94.083 110.241 -98.445 1.00 0.00 N ATOM 5578 CA ASP A 348 94.425 108.860 -98.125 1.00 0.00 C ATOM 5579 C ASP A 348 95.618 108.875 -97.197 1.00 0.00 C ATOM 5580 O ASP A 348 95.647 108.144 -96.203 1.00 0.00 O ATOM 5581 CB ASP A 348 94.760 108.059 -99.387 1.00 0.00 C ATOM 5582 CG ASP A 348 93.564 107.886-100.315 1.00 0.00 C ATOM 5583 OD1 ASP A 348 92.547 107.418 -99.858 1.00 0.00 O ATOM 5584 OD2 ASP A 348 93.674 108.223-101.468 1.00 0.00 O ATOM 5585 H ASP A 348 94.586 110.691 -99.197 1.00 0.00 H ATOM 5586 HA ASP A 348 93.575 108.377 -97.642 1.00 0.00 H ATOM 5587 1HB ASP A 348 95.558 108.562 -99.936 1.00 0.00 H ATOM 5588 2HB ASP A 348 95.127 107.075 -99.106 1.00 0.00 H ATOM 5589 N ALA A 349 96.482 109.871 -97.395 1.00 0.00 N ATOM 5590 CA ALA A 349 97.673 110.005 -96.566 1.00 0.00 C ATOM 5591 C ALA A 349 97.202 110.244 -95.137 1.00 0.00 C ATOM 5592 O ALA A 349 97.748 109.682 -94.191 1.00 0.00 O ATOM 5593 CB ALA A 349 98.570 111.130 -97.068 1.00 0.00 C ATOM 5594 H ALA A 349 96.461 110.346 -98.292 1.00 0.00 H ATOM 5595 HA ALA A 349 98.242 109.077 -96.609 1.00 0.00 H ATOM 5596 1HB ALA A 349 99.446 111.208 -96.428 1.00 0.00 H ATOM 5597 2HB ALA A 349 98.884 110.918 -98.091 1.00 0.00 H ATOM 5598 3HB ALA A 349 98.033 112.066 -97.049 1.00 0.00 H ATOM 5599 N PHE A 350 96.049 110.912 -95.033 1.00 0.00 N ATOM 5600 CA PHE A 350 95.405 111.234 -93.771 1.00 0.00 C ATOM 5601 C PHE A 350 94.961 109.964 -93.018 1.00 0.00 C ATOM 5602 O PHE A 350 95.133 109.880 -91.801 1.00 0.00 O ATOM 5603 CB PHE A 350 94.199 112.137 -94.054 1.00 0.00 C ATOM 5604 CG PHE A 350 94.557 113.563 -94.208 1.00 0.00 C ATOM 5605 CD1 PHE A 350 95.791 114.023 -93.780 1.00 0.00 C ATOM 5606 CD2 PHE A 350 93.699 114.453 -94.764 1.00 0.00 C ATOM 5607 CE1 PHE A 350 96.138 115.339 -93.915 1.00 0.00 C ATOM 5608 CE2 PHE A 350 94.026 115.760 -94.906 1.00 0.00 C ATOM 5609 CZ PHE A 350 95.262 116.213 -94.476 1.00 0.00 C ATOM 5610 H PHE A 350 95.802 111.480 -95.832 1.00 0.00 H ATOM 5611 HA PHE A 350 96.105 111.784 -93.148 1.00 0.00 H ATOM 5612 1HB PHE A 350 93.705 111.808 -94.962 1.00 0.00 H ATOM 5613 2HB PHE A 350 93.501 112.064 -93.283 1.00 0.00 H ATOM 5614 HD1 PHE A 350 96.484 113.327 -93.337 1.00 0.00 H ATOM 5615 HD2 PHE A 350 92.739 114.101 -95.096 1.00 0.00 H ATOM 5616 HE1 PHE A 350 97.113 115.684 -93.574 1.00 0.00 H ATOM 5617 HE2 PHE A 350 93.322 116.447 -95.353 1.00 0.00 H ATOM 5618 HZ PHE A 350 95.533 117.260 -94.584 1.00 0.00 H ATOM 5619 N TRP A 351 94.408 108.973 -93.739 1.00 0.00 N ATOM 5620 CA TRP A 351 93.956 107.715 -93.130 1.00 0.00 C ATOM 5621 C TRP A 351 95.145 106.957 -92.597 1.00 0.00 C ATOM 5622 O TRP A 351 95.179 106.545 -91.443 1.00 0.00 O ATOM 5623 CB TRP A 351 93.206 106.831 -94.120 1.00 0.00 C ATOM 5624 CG TRP A 351 92.693 105.570 -93.494 1.00 0.00 C ATOM 5625 CD1 TRP A 351 92.348 105.401 -92.175 1.00 0.00 C ATOM 5626 CD2 TRP A 351 92.454 104.291 -94.117 1.00 0.00 C ATOM 5627 NE1 TRP A 351 91.920 104.121 -91.952 1.00 0.00 N ATOM 5628 CE2 TRP A 351 91.973 103.426 -93.117 1.00 0.00 C ATOM 5629 CE3 TRP A 351 92.602 103.811 -95.417 1.00 0.00 C ATOM 5630 CZ2 TRP A 351 91.646 102.115 -93.381 1.00 0.00 C ATOM 5631 CZ3 TRP A 351 92.270 102.493 -95.680 1.00 0.00 C ATOM 5632 CH2 TRP A 351 91.802 101.666 -94.682 1.00 0.00 C ATOM 5633 H TRP A 351 94.280 109.125 -94.729 1.00 0.00 H ATOM 5634 HA TRP A 351 93.265 107.943 -92.318 1.00 0.00 H ATOM 5635 1HB TRP A 351 92.364 107.383 -94.536 1.00 0.00 H ATOM 5636 2HB TRP A 351 93.866 106.569 -94.946 1.00 0.00 H ATOM 5637 HD1 TRP A 351 92.406 106.177 -91.412 1.00 0.00 H ATOM 5638 HE1 TRP A 351 91.614 103.749 -91.064 1.00 0.00 H ATOM 5639 HE3 TRP A 351 92.969 104.462 -96.211 1.00 0.00 H ATOM 5640 HZ2 TRP A 351 91.274 101.444 -92.606 1.00 0.00 H ATOM 5641 HZ3 TRP A 351 92.389 102.123 -96.700 1.00 0.00 H ATOM 5642 HH2 TRP A 351 91.553 100.642 -94.924 1.00 0.00 H ATOM 5643 N TRP A 352 96.184 106.927 -93.420 1.00 0.00 N ATOM 5644 CA TRP A 352 97.419 106.242 -93.097 1.00 0.00 C ATOM 5645 C TRP A 352 98.038 106.764 -91.831 1.00 0.00 C ATOM 5646 O TRP A 352 98.373 105.979 -90.953 1.00 0.00 O ATOM 5647 CB TRP A 352 98.426 106.383 -94.240 1.00 0.00 C ATOM 5648 CG TRP A 352 99.790 105.899 -93.895 1.00 0.00 C ATOM 5649 CD1 TRP A 352 100.285 104.650 -93.999 1.00 0.00 C ATOM 5650 CD2 TRP A 352 100.868 106.758 -93.357 1.00 0.00 C ATOM 5651 NE1 TRP A 352 101.595 104.627 -93.572 1.00 0.00 N ATOM 5652 CE2 TRP A 352 101.960 105.901 -93.182 1.00 0.00 C ATOM 5653 CE3 TRP A 352 100.974 108.112 -93.034 1.00 0.00 C ATOM 5654 CZ2 TRP A 352 103.163 106.377 -92.683 1.00 0.00 C ATOM 5655 CZ3 TRP A 352 102.166 108.588 -92.541 1.00 0.00 C ATOM 5656 CH2 TRP A 352 103.239 107.753 -92.366 1.00 0.00 C ATOM 5657 H TRP A 352 96.040 107.236 -94.375 1.00 0.00 H ATOM 5658 HA TRP A 352 97.202 105.183 -92.966 1.00 0.00 H ATOM 5659 1HB TRP A 352 98.075 105.828 -95.098 1.00 0.00 H ATOM 5660 2HB TRP A 352 98.503 107.405 -94.536 1.00 0.00 H ATOM 5661 HD1 TRP A 352 99.735 103.798 -94.363 1.00 0.00 H ATOM 5662 HE1 TRP A 352 102.191 103.812 -93.547 1.00 0.00 H ATOM 5663 HE3 TRP A 352 100.128 108.781 -93.173 1.00 0.00 H ATOM 5664 HZ2 TRP A 352 104.020 105.728 -92.540 1.00 0.00 H ATOM 5665 HZ3 TRP A 352 102.237 109.642 -92.292 1.00 0.00 H ATOM 5666 HH2 TRP A 352 104.167 108.167 -91.973 1.00 0.00 H ATOM 5667 N ALA A 353 98.048 108.076 -91.663 1.00 0.00 N ATOM 5668 CA ALA A 353 98.676 108.674 -90.505 1.00 0.00 C ATOM 5669 C ALA A 353 97.960 108.214 -89.241 1.00 0.00 C ATOM 5670 O ALA A 353 98.607 107.795 -88.293 1.00 0.00 O ATOM 5671 CB ALA A 353 98.664 110.183 -90.619 1.00 0.00 C ATOM 5672 H ALA A 353 97.826 108.654 -92.463 1.00 0.00 H ATOM 5673 HA ALA A 353 99.711 108.339 -90.452 1.00 0.00 H ATOM 5674 1HB ALA A 353 99.135 110.616 -89.739 1.00 0.00 H ATOM 5675 2HB ALA A 353 99.212 110.484 -91.508 1.00 0.00 H ATOM 5676 3HB ALA A 353 97.636 110.525 -90.692 1.00 0.00 H ATOM 5677 N VAL A 354 96.628 108.092 -89.317 1.00 0.00 N ATOM 5678 CA VAL A 354 95.813 107.683 -88.179 1.00 0.00 C ATOM 5679 C VAL A 354 96.115 106.247 -87.779 1.00 0.00 C ATOM 5680 O VAL A 354 96.497 105.972 -86.650 1.00 0.00 O ATOM 5681 CB VAL A 354 94.328 107.805 -88.500 1.00 0.00 C ATOM 5682 CG1 VAL A 354 93.506 107.178 -87.419 1.00 0.00 C ATOM 5683 CG2 VAL A 354 93.994 109.189 -88.666 1.00 0.00 C ATOM 5684 H VAL A 354 96.173 108.543 -90.105 1.00 0.00 H ATOM 5685 HA VAL A 354 96.036 108.342 -87.355 1.00 0.00 H ATOM 5686 HB VAL A 354 94.113 107.271 -89.407 1.00 0.00 H ATOM 5687 1HG1 VAL A 354 92.467 107.274 -87.664 1.00 0.00 H ATOM 5688 2HG1 VAL A 354 93.762 106.122 -87.332 1.00 0.00 H ATOM 5689 3HG1 VAL A 354 93.703 107.675 -86.475 1.00 0.00 H ATOM 5690 1HG2 VAL A 354 92.945 109.271 -88.893 1.00 0.00 H ATOM 5691 2HG2 VAL A 354 94.214 109.730 -87.746 1.00 0.00 H ATOM 5692 3HG2 VAL A 354 94.576 109.602 -89.474 1.00 0.00 H ATOM 5693 N VAL A 355 96.153 105.374 -88.795 1.00 0.00 N ATOM 5694 CA VAL A 355 96.416 103.934 -88.668 1.00 0.00 C ATOM 5695 C VAL A 355 97.821 103.716 -88.153 1.00 0.00 C ATOM 5696 O VAL A 355 98.162 102.696 -87.534 1.00 0.00 O ATOM 5697 CB VAL A 355 96.240 103.249 -90.036 1.00 0.00 C ATOM 5698 CG1 VAL A 355 96.673 101.825 -89.964 1.00 0.00 C ATOM 5699 CG2 VAL A 355 94.804 103.357 -90.460 1.00 0.00 C ATOM 5700 H VAL A 355 95.835 105.715 -89.694 1.00 0.00 H ATOM 5701 HA VAL A 355 95.702 103.506 -87.964 1.00 0.00 H ATOM 5702 HB VAL A 355 96.877 103.740 -90.768 1.00 0.00 H ATOM 5703 1HG1 VAL A 355 96.543 101.355 -90.939 1.00 0.00 H ATOM 5704 2HG1 VAL A 355 97.723 101.779 -89.679 1.00 0.00 H ATOM 5705 3HG1 VAL A 355 96.078 101.304 -89.234 1.00 0.00 H ATOM 5706 1HG2 VAL A 355 94.674 102.876 -91.428 1.00 0.00 H ATOM 5707 2HG2 VAL A 355 94.170 102.870 -89.724 1.00 0.00 H ATOM 5708 3HG2 VAL A 355 94.529 104.400 -90.539 1.00 0.00 H ATOM 5709 N THR A 356 98.713 104.580 -88.587 1.00 0.00 N ATOM 5710 CA THR A 356 100.091 104.426 -88.214 1.00 0.00 C ATOM 5711 C THR A 356 100.270 104.842 -86.754 1.00 0.00 C ATOM 5712 O THR A 356 100.814 104.096 -85.943 1.00 0.00 O ATOM 5713 CB THR A 356 100.999 105.256 -89.129 1.00 0.00 C ATOM 5714 OG1 THR A 356 100.815 104.840 -90.484 1.00 0.00 O ATOM 5715 CG2 THR A 356 102.437 105.083 -88.748 1.00 0.00 C ATOM 5716 H THR A 356 98.481 105.225 -89.323 1.00 0.00 H ATOM 5717 HA THR A 356 100.367 103.376 -88.313 1.00 0.00 H ATOM 5718 HB THR A 356 100.733 106.308 -89.045 1.00 0.00 H ATOM 5719 HG1 THR A 356 99.930 105.076 -90.773 1.00 0.00 H ATOM 5720 1HG2 THR A 356 103.058 105.675 -89.404 1.00 0.00 H ATOM 5721 2HG2 THR A 356 102.580 105.406 -87.726 1.00 0.00 H ATOM 5722 3HG2 THR A 356 102.714 104.034 -88.839 1.00 0.00 H ATOM 5723 N MET A 357 99.729 106.016 -86.412 1.00 0.00 N ATOM 5724 CA MET A 357 99.911 106.644 -85.110 1.00 0.00 C ATOM 5725 C MET A 357 99.107 105.898 -84.022 1.00 0.00 C ATOM 5726 O MET A 357 99.520 105.847 -82.864 1.00 0.00 O ATOM 5727 CB MET A 357 99.498 108.094 -85.191 1.00 0.00 C ATOM 5728 CG MET A 357 100.473 108.972 -86.024 1.00 0.00 C ATOM 5729 SD MET A 357 99.985 110.658 -86.107 1.00 0.00 S ATOM 5730 CE MET A 357 100.316 111.180 -84.479 1.00 0.00 C ATOM 5731 H MET A 357 99.331 106.580 -87.143 1.00 0.00 H ATOM 5732 HA MET A 357 100.963 106.578 -84.843 1.00 0.00 H ATOM 5733 1HB MET A 357 98.516 108.160 -85.633 1.00 0.00 H ATOM 5734 2HB MET A 357 99.436 108.511 -84.184 1.00 0.00 H ATOM 5735 1HG MET A 357 101.471 108.926 -85.585 1.00 0.00 H ATOM 5736 2HG MET A 357 100.530 108.591 -87.026 1.00 0.00 H ATOM 5737 1HE MET A 357 100.057 112.234 -84.376 1.00 0.00 H ATOM 5738 2HE MET A 357 99.727 110.593 -83.787 1.00 0.00 H ATOM 5739 3HE MET A 357 101.376 111.044 -84.261 1.00 0.00 H ATOM 5740 N THR A 358 98.046 105.161 -84.461 1.00 0.00 N ATOM 5741 CA THR A 358 97.197 104.352 -83.556 1.00 0.00 C ATOM 5742 C THR A 358 97.713 102.929 -83.525 1.00 0.00 C ATOM 5743 O THR A 358 97.069 102.033 -82.977 1.00 0.00 O ATOM 5744 CB THR A 358 95.690 104.352 -83.985 1.00 0.00 C ATOM 5745 OG1 THR A 358 95.580 103.936 -85.341 1.00 0.00 O ATOM 5746 CG2 THR A 358 95.079 105.670 -83.856 1.00 0.00 C ATOM 5747 H THR A 358 97.656 105.395 -85.355 1.00 0.00 H ATOM 5748 HA THR A 358 97.259 104.759 -82.554 1.00 0.00 H ATOM 5749 HB THR A 358 95.137 103.654 -83.357 1.00 0.00 H ATOM 5750 HG1 THR A 358 96.063 104.547 -85.904 1.00 0.00 H ATOM 5751 1HG2 THR A 358 94.036 105.621 -84.163 1.00 0.00 H ATOM 5752 2HG2 THR A 358 95.133 105.988 -82.855 1.00 0.00 H ATOM 5753 3HG2 THR A 358 95.593 106.349 -84.467 1.00 0.00 H ATOM 5754 N THR A 359 98.834 102.727 -84.189 1.00 0.00 N ATOM 5755 CA THR A 359 99.513 101.452 -84.264 1.00 0.00 C ATOM 5756 C THR A 359 98.532 100.286 -84.511 1.00 0.00 C ATOM 5757 O THR A 359 98.532 99.284 -83.793 1.00 0.00 O ATOM 5758 CB THR A 359 100.312 101.187 -82.980 1.00 0.00 C ATOM 5759 OG1 THR A 359 99.413 101.102 -81.865 1.00 0.00 O ATOM 5760 CG2 THR A 359 101.318 102.310 -82.737 1.00 0.00 C ATOM 5761 H THR A 359 99.305 103.505 -84.630 1.00 0.00 H ATOM 5762 HA THR A 359 100.236 101.496 -85.079 1.00 0.00 H ATOM 5763 HB THR A 359 100.844 100.241 -83.073 1.00 0.00 H ATOM 5764 HG1 THR A 359 98.673 100.537 -82.093 1.00 0.00 H ATOM 5765 1HG2 THR A 359 101.875 102.107 -81.826 1.00 0.00 H ATOM 5766 2HG2 THR A 359 102.009 102.368 -83.579 1.00 0.00 H ATOM 5767 3HG2 THR A 359 100.791 103.257 -82.636 1.00 0.00 H ATOM 5768 N VAL A 360 97.623 100.495 -85.487 1.00 0.00 N ATOM 5769 CA VAL A 360 96.653 99.478 -85.905 1.00 0.00 C ATOM 5770 C VAL A 360 97.293 98.653 -86.984 1.00 0.00 C ATOM 5771 O VAL A 360 97.236 97.422 -86.959 1.00 0.00 O ATOM 5772 CB VAL A 360 95.364 100.119 -86.432 1.00 0.00 C ATOM 5773 CG1 VAL A 360 94.466 99.064 -86.992 1.00 0.00 C ATOM 5774 CG2 VAL A 360 94.697 100.873 -85.330 1.00 0.00 C ATOM 5775 H VAL A 360 97.688 101.343 -86.035 1.00 0.00 H ATOM 5776 HA VAL A 360 96.362 98.879 -85.042 1.00 0.00 H ATOM 5777 HB VAL A 360 95.606 100.795 -87.239 1.00 0.00 H ATOM 5778 1HG1 VAL A 360 93.567 99.523 -87.358 1.00 0.00 H ATOM 5779 2HG1 VAL A 360 94.972 98.550 -87.809 1.00 0.00 H ATOM 5780 3HG1 VAL A 360 94.215 98.349 -86.212 1.00 0.00 H ATOM 5781 1HG2 VAL A 360 93.782 101.331 -85.705 1.00 0.00 H ATOM 5782 2HG2 VAL A 360 94.456 100.192 -84.517 1.00 0.00 H ATOM 5783 3HG2 VAL A 360 95.354 101.633 -84.975 1.00 0.00 H ATOM 5784 N GLY A 361 97.851 99.335 -87.971 1.00 0.00 N ATOM 5785 CA GLY A 361 98.566 98.618 -89.010 1.00 0.00 C ATOM 5786 C GLY A 361 97.682 97.811 -89.995 1.00 0.00 C ATOM 5787 O GLY A 361 98.007 96.663 -90.300 1.00 0.00 O ATOM 5788 H GLY A 361 97.884 100.356 -87.921 1.00 0.00 H ATOM 5789 1HA GLY A 361 99.146 99.338 -89.588 1.00 0.00 H ATOM 5790 2HA GLY A 361 99.259 97.926 -88.535 1.00 0.00 H ATOM 5791 N TYR A 362 96.549 98.390 -90.469 1.00 0.00 N ATOM 5792 CA TYR A 362 95.656 97.642 -91.398 1.00 0.00 C ATOM 5793 C TYR A 362 96.431 97.062 -92.585 1.00 0.00 C ATOM 5794 O TYR A 362 96.142 95.952 -93.032 1.00 0.00 O ATOM 5795 CB TYR A 362 94.513 98.528 -91.915 1.00 0.00 C ATOM 5796 CG TYR A 362 93.446 98.841 -90.884 1.00 0.00 C ATOM 5797 CD1 TYR A 362 93.169 100.152 -90.556 1.00 0.00 C ATOM 5798 CD2 TYR A 362 92.755 97.814 -90.277 1.00 0.00 C ATOM 5799 CE1 TYR A 362 92.197 100.441 -89.617 1.00 0.00 C ATOM 5800 CE2 TYR A 362 91.788 98.092 -89.343 1.00 0.00 C ATOM 5801 CZ TYR A 362 91.505 99.396 -89.010 1.00 0.00 C ATOM 5802 OH TYR A 362 90.538 99.667 -88.077 1.00 0.00 O ATOM 5803 H TYR A 362 96.305 99.326 -90.177 1.00 0.00 H ATOM 5804 HA TYR A 362 95.232 96.797 -90.856 1.00 0.00 H ATOM 5805 1HB TYR A 362 94.921 99.477 -92.274 1.00 0.00 H ATOM 5806 2HB TYR A 362 94.027 98.039 -92.760 1.00 0.00 H ATOM 5807 HD1 TYR A 362 93.711 100.950 -91.033 1.00 0.00 H ATOM 5808 HD2 TYR A 362 92.977 96.780 -90.538 1.00 0.00 H ATOM 5809 HE1 TYR A 362 91.980 101.477 -89.358 1.00 0.00 H ATOM 5810 HE2 TYR A 362 91.243 97.279 -88.864 1.00 0.00 H ATOM 5811 HH TYR A 362 90.145 98.844 -87.777 1.00 0.00 H ATOM 5812 N GLY A 363 97.387 97.810 -93.103 1.00 0.00 N ATOM 5813 CA GLY A 363 98.202 97.320 -94.204 1.00 0.00 C ATOM 5814 C GLY A 363 97.679 97.696 -95.590 1.00 0.00 C ATOM 5815 O GLY A 363 98.200 97.205 -96.593 1.00 0.00 O ATOM 5816 H GLY A 363 97.560 98.734 -92.734 1.00 0.00 H ATOM 5817 1HA GLY A 363 99.211 97.714 -94.098 1.00 0.00 H ATOM 5818 2HA GLY A 363 98.261 96.235 -94.140 1.00 0.00 H ATOM 5819 N ASP A 364 96.655 98.564 -95.658 1.00 0.00 N ATOM 5820 CA ASP A 364 96.146 98.930 -96.984 1.00 0.00 C ATOM 5821 C ASP A 364 97.021 99.993 -97.638 1.00 0.00 C ATOM 5822 O ASP A 364 96.946 100.206 -98.849 1.00 0.00 O ATOM 5823 CB ASP A 364 94.713 99.431 -96.883 1.00 0.00 C ATOM 5824 CG ASP A 364 93.719 98.321 -96.525 1.00 0.00 C ATOM 5825 OD1 ASP A 364 94.007 97.180 -96.804 1.00 0.00 O ATOM 5826 OD2 ASP A 364 92.689 98.626 -95.982 1.00 0.00 O ATOM 5827 H ASP A 364 96.240 98.959 -94.826 1.00 0.00 H ATOM 5828 HA ASP A 364 96.174 98.044 -97.621 1.00 0.00 H ATOM 5829 1HB ASP A 364 94.654 100.209 -96.126 1.00 0.00 H ATOM 5830 2HB ASP A 364 94.414 99.875 -97.833 1.00 0.00 H ATOM 5831 N MET A 365 97.862 100.632 -96.842 1.00 0.00 N ATOM 5832 CA MET A 365 98.747 101.684 -97.310 1.00 0.00 C ATOM 5833 C MET A 365 100.139 101.535 -96.751 1.00 0.00 C ATOM 5834 O MET A 365 100.328 101.464 -95.536 1.00 0.00 O ATOM 5835 CB MET A 365 98.200 103.072 -96.961 1.00 0.00 C ATOM 5836 CG MET A 365 96.852 103.431 -97.614 1.00 0.00 C ATOM 5837 SD MET A 365 96.335 105.101 -97.229 1.00 0.00 S ATOM 5838 CE MET A 365 97.670 106.020 -97.944 1.00 0.00 C ATOM 5839 H MET A 365 97.889 100.371 -95.867 1.00 0.00 H ATOM 5840 HA MET A 365 98.821 101.614 -98.395 1.00 0.00 H ATOM 5841 1HB MET A 365 98.071 103.153 -95.884 1.00 0.00 H ATOM 5842 2HB MET A 365 98.921 103.833 -97.262 1.00 0.00 H ATOM 5843 1HG MET A 365 96.935 103.333 -98.697 1.00 0.00 H ATOM 5844 2HG MET A 365 96.086 102.744 -97.269 1.00 0.00 H ATOM 5845 1HE MET A 365 97.506 107.068 -97.795 1.00 0.00 H ATOM 5846 2HE MET A 365 98.585 105.735 -97.482 1.00 0.00 H ATOM 5847 3HE MET A 365 97.723 105.813 -99.006 1.00 0.00 H ATOM 5848 N ARG A 366 101.109 101.488 -97.644 1.00 0.00 N ATOM 5849 CA ARG A 366 102.517 101.476 -97.319 1.00 0.00 C ATOM 5850 C ARG A 366 103.268 102.282 -98.374 1.00 0.00 C ATOM 5851 O ARG A 366 102.987 102.132 -99.563 1.00 0.00 O ATOM 5852 CB ARG A 366 103.084 100.061 -97.253 1.00 0.00 C ATOM 5853 CG ARG A 366 102.650 99.222 -96.065 1.00 0.00 C ATOM 5854 CD ARG A 366 103.286 99.742 -94.811 1.00 0.00 C ATOM 5855 NE ARG A 366 103.010 98.919 -93.655 1.00 0.00 N ATOM 5856 CZ ARG A 366 101.934 99.019 -92.864 1.00 0.00 C ATOM 5857 NH1 ARG A 366 101.008 99.921 -93.100 1.00 0.00 N ATOM 5858 NH2 ARG A 366 101.806 98.201 -91.840 1.00 0.00 N ATOM 5859 H ARG A 366 100.849 101.461 -98.620 1.00 0.00 H ATOM 5860 HA ARG A 366 102.637 101.924 -96.339 1.00 0.00 H ATOM 5861 1HB ARG A 366 102.798 99.516 -98.151 1.00 0.00 H ATOM 5862 2HB ARG A 366 104.173 100.110 -97.230 1.00 0.00 H ATOM 5863 1HG ARG A 366 101.569 99.263 -95.956 1.00 0.00 H ATOM 5864 2HG ARG A 366 102.956 98.187 -96.217 1.00 0.00 H ATOM 5865 1HD ARG A 366 104.366 99.779 -94.944 1.00 0.00 H ATOM 5866 2HD ARG A 366 102.908 100.744 -94.605 1.00 0.00 H ATOM 5867 HE ARG A 366 103.688 98.205 -93.423 1.00 0.00 H ATOM 5868 1HH1 ARG A 366 101.093 100.557 -93.885 1.00 0.00 H ATOM 5869 2HH1 ARG A 366 100.201 99.985 -92.494 1.00 0.00 H ATOM 5870 1HH2 ARG A 366 102.517 97.506 -91.655 1.00 0.00 H ATOM 5871 2HH2 ARG A 366 101.000 98.269 -91.238 1.00 0.00 H ATOM 5872 N PRO A 367 104.221 103.124 -97.985 1.00 0.00 N ATOM 5873 CA PRO A 367 105.064 103.861 -98.896 1.00 0.00 C ATOM 5874 C PRO A 367 106.127 102.997 -99.564 1.00 0.00 C ATOM 5875 O PRO A 367 106.569 101.985 -99.021 1.00 0.00 O ATOM 5876 CB PRO A 367 105.698 104.908 -97.974 1.00 0.00 C ATOM 5877 CG PRO A 367 105.748 104.255 -96.608 1.00 0.00 C ATOM 5878 CD PRO A 367 104.509 103.382 -96.549 1.00 0.00 C ATOM 5879 HA PRO A 367 104.433 104.330 -99.664 1.00 0.00 H ATOM 5880 1HB PRO A 367 106.699 105.178 -98.348 1.00 0.00 H ATOM 5881 2HB PRO A 367 105.092 105.828 -97.977 1.00 0.00 H ATOM 5882 1HG PRO A 367 106.673 103.677 -96.500 1.00 0.00 H ATOM 5883 2HG PRO A 367 105.759 105.025 -95.819 1.00 0.00 H ATOM 5884 1HD PRO A 367 104.741 102.458 -95.998 1.00 0.00 H ATOM 5885 2HD PRO A 367 103.685 103.926 -96.058 1.00 0.00 H ATOM 5886 N ILE A 368 106.547 103.438-100.760 1.00 0.00 N ATOM 5887 CA ILE A 368 107.649 102.864-101.517 1.00 0.00 C ATOM 5888 C ILE A 368 108.925 103.605-101.222 1.00 0.00 C ATOM 5889 O ILE A 368 109.975 103.018-100.966 1.00 0.00 O ATOM 5890 CB ILE A 368 107.370 102.903-103.030 1.00 0.00 C ATOM 5891 CG1 ILE A 368 106.153 102.064-103.358 1.00 0.00 C ATOM 5892 CG2 ILE A 368 108.590 102.416-103.802 1.00 0.00 C ATOM 5893 CD1 ILE A 368 105.669 102.251-104.765 1.00 0.00 C ATOM 5894 H ILE A 368 106.064 104.239-101.161 1.00 0.00 H ATOM 5895 HA ILE A 368 107.766 101.822-101.227 1.00 0.00 H ATOM 5896 HB ILE A 368 107.143 103.928-103.331 1.00 0.00 H ATOM 5897 1HG1 ILE A 368 106.393 101.013-103.205 1.00 0.00 H ATOM 5898 2HG1 ILE A 368 105.345 102.326-102.670 1.00 0.00 H ATOM 5899 1HG2 ILE A 368 108.378 102.448-104.872 1.00 0.00 H ATOM 5900 2HG2 ILE A 368 109.441 103.058-103.581 1.00 0.00 H ATOM 5901 3HG2 ILE A 368 108.821 101.393-103.508 1.00 0.00 H ATOM 5902 1HD1 ILE A 368 104.795 101.624-104.936 1.00 0.00 H ATOM 5903 2HD1 ILE A 368 105.405 103.285-104.917 1.00 0.00 H ATOM 5904 3HD1 ILE A 368 106.456 101.970-105.462 1.00 0.00 H ATOM 5905 N THR A 369 108.815 104.928-101.292 1.00 0.00 N ATOM 5906 CA THR A 369 109.931 105.841-101.184 1.00 0.00 C ATOM 5907 C THR A 369 110.561 105.704 -99.821 1.00 0.00 C ATOM 5908 O THR A 369 109.854 105.676 -98.814 1.00 0.00 O ATOM 5909 CB THR A 369 109.484 107.306-101.422 1.00 0.00 C ATOM 5910 OG1 THR A 369 108.886 107.429-102.724 1.00 0.00 O ATOM 5911 CG2 THR A 369 110.659 108.239-101.331 1.00 0.00 C ATOM 5912 H THR A 369 107.895 105.317-101.437 1.00 0.00 H ATOM 5913 HA THR A 369 110.664 105.592-101.950 1.00 0.00 H ATOM 5914 HB THR A 369 108.752 107.584-100.676 1.00 0.00 H ATOM 5915 HG1 THR A 369 107.979 107.116-102.689 1.00 0.00 H ATOM 5916 1HG2 THR A 369 110.332 109.249-101.500 1.00 0.00 H ATOM 5917 2HG2 THR A 369 111.093 108.167-100.376 1.00 0.00 H ATOM 5918 3HG2 THR A 369 111.397 107.970-102.085 1.00 0.00 H ATOM 5919 N VAL A 370 111.877 105.608 -99.792 1.00 0.00 N ATOM 5920 CA VAL A 370 112.594 105.435 -98.550 1.00 0.00 C ATOM 5921 C VAL A 370 112.328 106.574 -97.572 1.00 0.00 C ATOM 5922 O VAL A 370 112.099 106.321 -96.398 1.00 0.00 O ATOM 5923 CB VAL A 370 114.102 105.340 -98.807 1.00 0.00 C ATOM 5924 CG1 VAL A 370 114.841 105.376 -97.487 1.00 0.00 C ATOM 5925 CG2 VAL A 370 114.387 104.069 -99.580 1.00 0.00 C ATOM 5926 H VAL A 370 112.394 105.655-100.659 1.00 0.00 H ATOM 5927 HA VAL A 370 112.258 104.507 -98.089 1.00 0.00 H ATOM 5928 HB VAL A 370 114.431 106.202 -99.386 1.00 0.00 H ATOM 5929 1HG1 VAL A 370 115.913 105.308 -97.666 1.00 0.00 H ATOM 5930 2HG1 VAL A 370 114.617 106.306 -96.975 1.00 0.00 H ATOM 5931 3HG1 VAL A 370 114.524 104.535 -96.870 1.00 0.00 H ATOM 5932 1HG2 VAL A 370 115.458 103.990 -99.769 1.00 0.00 H ATOM 5933 2HG2 VAL A 370 114.057 103.207 -98.997 1.00 0.00 H ATOM 5934 3HG2 VAL A 370 113.851 104.093-100.530 1.00 0.00 H ATOM 5935 N GLY A 371 112.292 107.821 -98.061 1.00 0.00 N ATOM 5936 CA GLY A 371 112.015 108.973 -97.201 1.00 0.00 C ATOM 5937 C GLY A 371 110.649 108.789 -96.538 1.00 0.00 C ATOM 5938 O GLY A 371 110.479 109.062 -95.349 1.00 0.00 O ATOM 5939 H GLY A 371 112.516 107.969 -99.033 1.00 0.00 H ATOM 5940 1HA GLY A 371 112.790 109.070 -96.448 1.00 0.00 H ATOM 5941 2HA GLY A 371 112.033 109.882 -97.789 1.00 0.00 H ATOM 5942 N GLY A 372 109.708 108.237 -97.315 1.00 0.00 N ATOM 5943 CA GLY A 372 108.337 107.992 -96.884 1.00 0.00 C ATOM 5944 C GLY A 372 108.324 106.966 -95.767 1.00 0.00 C ATOM 5945 O GLY A 372 107.706 107.196 -94.733 1.00 0.00 O ATOM 5946 H GLY A 372 109.953 108.025 -98.273 1.00 0.00 H ATOM 5947 1HA GLY A 372 107.884 108.925 -96.545 1.00 0.00 H ATOM 5948 2HA GLY A 372 107.744 107.639 -97.726 1.00 0.00 H ATOM 5949 N LYS A 373 109.216 105.970 -95.877 1.00 0.00 N ATOM 5950 CA LYS A 373 109.350 104.893 -94.896 1.00 0.00 C ATOM 5951 C LYS A 373 109.993 105.358 -93.604 1.00 0.00 C ATOM 5952 O LYS A 373 109.571 104.949 -92.523 1.00 0.00 O ATOM 5953 CB LYS A 373 110.160 103.730 -95.472 1.00 0.00 C ATOM 5954 CG LYS A 373 109.447 102.938 -96.557 1.00 0.00 C ATOM 5955 CD LYS A 373 110.356 101.859 -97.138 1.00 0.00 C ATOM 5956 CE LYS A 373 109.636 101.036 -98.190 1.00 0.00 C ATOM 5957 NZ LYS A 373 110.546 100.039 -98.834 1.00 0.00 N ATOM 5958 H LYS A 373 109.624 105.832 -96.792 1.00 0.00 H ATOM 5959 HA LYS A 373 108.352 104.527 -94.652 1.00 0.00 H ATOM 5960 1HB LYS A 373 111.085 104.106 -95.893 1.00 0.00 H ATOM 5961 2HB LYS A 373 110.422 103.037 -94.674 1.00 0.00 H ATOM 5962 1HG LYS A 373 108.559 102.466 -96.139 1.00 0.00 H ATOM 5963 2HG LYS A 373 109.137 103.613 -97.357 1.00 0.00 H ATOM 5964 1HD LYS A 373 111.232 102.327 -97.592 1.00 0.00 H ATOM 5965 2HD LYS A 373 110.691 101.198 -96.341 1.00 0.00 H ATOM 5966 1HE LYS A 373 108.804 100.507 -97.727 1.00 0.00 H ATOM 5967 2HE LYS A 373 109.242 101.691 -98.950 1.00 0.00 H ATOM 5968 1HZ LYS A 373 110.032 99.513 -99.526 1.00 0.00 H ATOM 5969 2HZ LYS A 373 111.313 100.522 -99.280 1.00 0.00 H ATOM 5970 3HZ LYS A 373 110.907 99.409 -98.132 1.00 0.00 H ATOM 5971 N ILE A 374 110.927 106.304 -93.709 1.00 0.00 N ATOM 5972 CA ILE A 374 111.605 106.863 -92.557 1.00 0.00 C ATOM 5973 C ILE A 374 110.603 107.646 -91.748 1.00 0.00 C ATOM 5974 O ILE A 374 110.431 107.394 -90.553 1.00 0.00 O ATOM 5975 CB ILE A 374 112.772 107.779 -92.966 1.00 0.00 C ATOM 5976 CG1 ILE A 374 113.878 106.939 -93.608 1.00 0.00 C ATOM 5977 CG2 ILE A 374 113.285 108.539 -91.757 1.00 0.00 C ATOM 5978 CD1 ILE A 374 114.938 107.758 -94.298 1.00 0.00 C ATOM 5979 H ILE A 374 111.330 106.441 -94.623 1.00 0.00 H ATOM 5980 HA ILE A 374 112.015 106.052 -91.956 1.00 0.00 H ATOM 5981 HB ILE A 374 112.430 108.488 -93.715 1.00 0.00 H ATOM 5982 1HG1 ILE A 374 114.353 106.335 -92.838 1.00 0.00 H ATOM 5983 2HG1 ILE A 374 113.436 106.272 -94.330 1.00 0.00 H ATOM 5984 1HG2 ILE A 374 114.110 109.185 -92.057 1.00 0.00 H ATOM 5985 2HG2 ILE A 374 112.482 109.147 -91.341 1.00 0.00 H ATOM 5986 3HG2 ILE A 374 113.632 107.833 -91.004 1.00 0.00 H ATOM 5987 1HD1 ILE A 374 115.686 107.094 -94.729 1.00 0.00 H ATOM 5988 2HD1 ILE A 374 114.486 108.345 -95.081 1.00 0.00 H ATOM 5989 3HD1 ILE A 374 115.412 108.420 -93.578 1.00 0.00 H ATOM 5990 N VAL A 375 109.794 108.441 -92.460 1.00 0.00 N ATOM 5991 CA VAL A 375 108.768 109.237 -91.813 1.00 0.00 C ATOM 5992 C VAL A 375 107.771 108.285 -91.167 1.00 0.00 C ATOM 5993 O VAL A 375 107.307 108.518 -90.062 1.00 0.00 O ATOM 5994 CB VAL A 375 108.054 110.140 -92.810 1.00 0.00 C ATOM 5995 CG1 VAL A 375 106.862 110.753 -92.159 1.00 0.00 C ATOM 5996 CG2 VAL A 375 109.008 111.188 -93.313 1.00 0.00 C ATOM 5997 H VAL A 375 109.998 108.604 -93.440 1.00 0.00 H ATOM 5998 HA VAL A 375 109.234 109.870 -91.060 1.00 0.00 H ATOM 5999 HB VAL A 375 107.700 109.542 -93.643 1.00 0.00 H ATOM 6000 1HG1 VAL A 375 106.357 111.390 -92.860 1.00 0.00 H ATOM 6001 2HG1 VAL A 375 106.181 109.967 -91.830 1.00 0.00 H ATOM 6002 3HG1 VAL A 375 107.182 111.339 -91.306 1.00 0.00 H ATOM 6003 1HG2 VAL A 375 108.496 111.831 -94.025 1.00 0.00 H ATOM 6004 2HG2 VAL A 375 109.366 111.786 -92.474 1.00 0.00 H ATOM 6005 3HG2 VAL A 375 109.853 110.706 -93.801 1.00 0.00 H ATOM 6006 N GLY A 376 107.508 107.173 -91.845 1.00 0.00 N ATOM 6007 CA GLY A 376 106.578 106.165 -91.377 1.00 0.00 C ATOM 6008 C GLY A 376 106.958 105.675 -89.993 1.00 0.00 C ATOM 6009 O GLY A 376 106.114 105.672 -89.100 1.00 0.00 O ATOM 6010 H GLY A 376 107.772 107.148 -92.816 1.00 0.00 H ATOM 6011 1HA GLY A 376 105.577 106.574 -91.357 1.00 0.00 H ATOM 6012 2HA GLY A 376 106.569 105.329 -92.076 1.00 0.00 H ATOM 6013 N SER A 377 108.252 105.398 -89.781 1.00 0.00 N ATOM 6014 CA SER A 377 108.728 104.924 -88.485 1.00 0.00 C ATOM 6015 C SER A 377 108.676 106.045 -87.454 1.00 0.00 C ATOM 6016 O SER A 377 108.129 105.872 -86.367 1.00 0.00 O ATOM 6017 CB SER A 377 110.150 104.408 -88.596 1.00 0.00 C ATOM 6018 OG SER A 377 111.056 105.457 -88.793 1.00 0.00 O ATOM 6019 H SER A 377 108.850 105.334 -90.594 1.00 0.00 H ATOM 6020 HA SER A 377 108.095 104.098 -88.161 1.00 0.00 H ATOM 6021 1HB SER A 377 110.410 103.865 -87.687 1.00 0.00 H ATOM 6022 2HB SER A 377 110.217 103.707 -89.427 1.00 0.00 H ATOM 6023 HG SER A 377 110.718 105.964 -89.536 1.00 0.00 H ATOM 6024 N LEU A 378 108.858 107.273 -87.951 1.00 0.00 N ATOM 6025 CA LEU A 378 108.858 108.425 -87.056 1.00 0.00 C ATOM 6026 C LEU A 378 107.432 108.640 -86.559 1.00 0.00 C ATOM 6027 O LEU A 378 107.208 108.926 -85.387 1.00 0.00 O ATOM 6028 CB LEU A 378 109.374 109.679 -87.776 1.00 0.00 C ATOM 6029 CG LEU A 378 109.439 110.928 -86.955 1.00 0.00 C ATOM 6030 CD1 LEU A 378 110.331 110.694 -85.752 1.00 0.00 C ATOM 6031 CD2 LEU A 378 109.967 112.071 -87.827 1.00 0.00 C ATOM 6032 H LEU A 378 109.308 107.391 -88.849 1.00 0.00 H ATOM 6033 HA LEU A 378 109.529 108.227 -86.222 1.00 0.00 H ATOM 6034 1HB LEU A 378 110.377 109.477 -88.148 1.00 0.00 H ATOM 6035 2HB LEU A 378 108.751 109.876 -88.602 1.00 0.00 H ATOM 6036 HG LEU A 378 108.444 111.177 -86.588 1.00 0.00 H ATOM 6037 1HD1 LEU A 378 110.379 111.604 -85.153 1.00 0.00 H ATOM 6038 2HD1 LEU A 378 109.921 109.883 -85.148 1.00 0.00 H ATOM 6039 3HD1 LEU A 378 111.332 110.428 -86.089 1.00 0.00 H ATOM 6040 1HD2 LEU A 378 110.017 112.986 -87.237 1.00 0.00 H ATOM 6041 2HD2 LEU A 378 110.963 111.820 -88.192 1.00 0.00 H ATOM 6042 3HD2 LEU A 378 109.298 112.222 -88.673 1.00 0.00 H ATOM 6043 N CYS A 379 106.493 108.494 -87.506 1.00 0.00 N ATOM 6044 CA CYS A 379 105.054 108.703 -87.381 1.00 0.00 C ATOM 6045 C CYS A 379 104.435 107.789 -86.338 1.00 0.00 C ATOM 6046 O CYS A 379 103.895 108.254 -85.340 1.00 0.00 O ATOM 6047 CB CYS A 379 104.372 108.469 -88.733 1.00 0.00 C ATOM 6048 SG CYS A 379 102.593 108.821 -88.745 1.00 0.00 S ATOM 6049 H CYS A 379 106.835 108.260 -88.420 1.00 0.00 H ATOM 6050 HA CYS A 379 104.887 109.725 -87.071 1.00 0.00 H ATOM 6051 1HB CYS A 379 104.841 109.093 -89.490 1.00 0.00 H ATOM 6052 2HB CYS A 379 104.508 107.443 -89.032 1.00 0.00 H ATOM 6053 HG CYS A 379 102.703 110.097 -88.392 1.00 0.00 H ATOM 6054 N ALA A 380 104.825 106.517 -86.393 1.00 0.00 N ATOM 6055 CA ALA A 380 104.265 105.524 -85.479 1.00 0.00 C ATOM 6056 C ALA A 380 104.727 105.854 -84.074 1.00 0.00 C ATOM 6057 O ALA A 380 103.931 105.940 -83.141 1.00 0.00 O ATOM 6058 CB ALA A 380 104.722 104.133 -85.877 1.00 0.00 C ATOM 6059 H ALA A 380 105.231 106.174 -87.249 1.00 0.00 H ATOM 6060 HA ALA A 380 103.178 105.538 -85.513 1.00 0.00 H ATOM 6061 1HB ALA A 380 104.369 103.410 -85.143 1.00 0.00 H ATOM 6062 2HB ALA A 380 104.315 103.885 -86.858 1.00 0.00 H ATOM 6063 3HB ALA A 380 105.806 104.106 -85.918 1.00 0.00 H ATOM 6064 N ILE A 381 106.020 106.135 -83.975 1.00 0.00 N ATOM 6065 CA ILE A 381 106.697 106.413 -82.728 1.00 0.00 C ATOM 6066 C ILE A 381 106.200 107.698 -82.092 1.00 0.00 C ATOM 6067 O ILE A 381 105.807 107.702 -80.931 1.00 0.00 O ATOM 6068 CB ILE A 381 108.208 106.478 -82.981 1.00 0.00 C ATOM 6069 CG1 ILE A 381 108.717 105.089 -83.355 1.00 0.00 C ATOM 6070 CG2 ILE A 381 108.906 107.011 -81.764 1.00 0.00 C ATOM 6071 CD1 ILE A 381 110.123 105.091 -83.899 1.00 0.00 C ATOM 6072 H ILE A 381 106.562 106.186 -84.827 1.00 0.00 H ATOM 6073 HA ILE A 381 106.473 105.609 -82.029 1.00 0.00 H ATOM 6074 HB ILE A 381 108.408 107.135 -83.826 1.00 0.00 H ATOM 6075 1HG1 ILE A 381 108.683 104.452 -82.473 1.00 0.00 H ATOM 6076 2HG1 ILE A 381 108.051 104.660 -84.106 1.00 0.00 H ATOM 6077 1HG2 ILE A 381 109.978 107.054 -81.947 1.00 0.00 H ATOM 6078 2HG2 ILE A 381 108.534 107.999 -81.551 1.00 0.00 H ATOM 6079 3HG2 ILE A 381 108.711 106.355 -80.915 1.00 0.00 H ATOM 6080 1HD1 ILE A 381 110.420 104.070 -84.145 1.00 0.00 H ATOM 6081 2HD1 ILE A 381 110.162 105.708 -84.800 1.00 0.00 H ATOM 6082 3HD1 ILE A 381 110.802 105.494 -83.151 1.00 0.00 H ATOM 6083 N ALA A 382 106.053 108.736 -82.922 1.00 0.00 N ATOM 6084 CA ALA A 382 105.639 110.070 -82.495 1.00 0.00 C ATOM 6085 C ALA A 382 104.247 109.998 -81.891 1.00 0.00 C ATOM 6086 O ALA A 382 103.992 110.626 -80.872 1.00 0.00 O ATOM 6087 CB ALA A 382 105.641 111.020 -83.666 1.00 0.00 C ATOM 6088 H ALA A 382 106.501 108.673 -83.821 1.00 0.00 H ATOM 6089 HA ALA A 382 106.329 110.462 -81.750 1.00 0.00 H ATOM 6090 1HB ALA A 382 105.247 111.986 -83.352 1.00 0.00 H ATOM 6091 2HB ALA A 382 106.658 111.145 -84.031 1.00 0.00 H ATOM 6092 3HB ALA A 382 105.025 110.616 -84.444 1.00 0.00 H ATOM 6093 N GLY A 383 103.360 109.207 -82.501 1.00 0.00 N ATOM 6094 CA GLY A 383 102.025 109.017 -81.959 1.00 0.00 C ATOM 6095 C GLY A 383 102.101 108.400 -80.576 1.00 0.00 C ATOM 6096 O GLY A 383 101.548 108.952 -79.638 1.00 0.00 O ATOM 6097 H GLY A 383 103.653 108.652 -83.288 1.00 0.00 H ATOM 6098 1HA GLY A 383 101.505 109.974 -81.913 1.00 0.00 H ATOM 6099 2HA GLY A 383 101.450 108.378 -82.620 1.00 0.00 H ATOM 6100 N VAL A 384 103.049 107.482 -80.370 1.00 0.00 N ATOM 6101 CA VAL A 384 103.057 106.894 -79.028 1.00 0.00 C ATOM 6102 C VAL A 384 103.589 107.879 -77.992 1.00 0.00 C ATOM 6103 O VAL A 384 103.002 108.048 -76.920 1.00 0.00 O ATOM 6104 CB VAL A 384 103.920 105.623 -78.995 1.00 0.00 C ATOM 6105 CG1 VAL A 384 104.049 105.116 -77.570 1.00 0.00 C ATOM 6106 CG2 VAL A 384 103.312 104.578 -79.892 1.00 0.00 C ATOM 6107 H VAL A 384 103.485 106.960 -81.121 1.00 0.00 H ATOM 6108 HA VAL A 384 102.033 106.648 -78.755 1.00 0.00 H ATOM 6109 HB VAL A 384 104.925 105.864 -79.344 1.00 0.00 H ATOM 6110 1HG1 VAL A 384 104.663 104.217 -77.558 1.00 0.00 H ATOM 6111 2HG1 VAL A 384 104.517 105.884 -76.952 1.00 0.00 H ATOM 6112 3HG1 VAL A 384 103.059 104.885 -77.176 1.00 0.00 H ATOM 6113 1HG2 VAL A 384 103.923 103.678 -79.869 1.00 0.00 H ATOM 6114 2HG2 VAL A 384 102.307 104.343 -79.544 1.00 0.00 H ATOM 6115 3HG2 VAL A 384 103.263 104.952 -80.896 1.00 0.00 H ATOM 6116 N LEU A 385 104.639 108.591 -78.378 1.00 0.00 N ATOM 6117 CA LEU A 385 105.353 109.551 -77.564 1.00 0.00 C ATOM 6118 C LEU A 385 104.482 110.740 -77.225 1.00 0.00 C ATOM 6119 O LEU A 385 104.543 111.268 -76.116 1.00 0.00 O ATOM 6120 CB LEU A 385 106.617 110.029 -78.285 1.00 0.00 C ATOM 6121 CG LEU A 385 107.706 108.986 -78.474 1.00 0.00 C ATOM 6122 CD1 LEU A 385 108.845 109.591 -79.273 1.00 0.00 C ATOM 6123 CD2 LEU A 385 108.181 108.503 -77.122 1.00 0.00 C ATOM 6124 H LEU A 385 105.026 108.351 -79.278 1.00 0.00 H ATOM 6125 HA LEU A 385 105.638 109.065 -76.631 1.00 0.00 H ATOM 6126 1HB LEU A 385 106.338 110.395 -79.267 1.00 0.00 H ATOM 6127 2HB LEU A 385 107.046 110.856 -77.721 1.00 0.00 H ATOM 6128 HG LEU A 385 107.311 108.144 -79.040 1.00 0.00 H ATOM 6129 1HD1 LEU A 385 109.627 108.846 -79.412 1.00 0.00 H ATOM 6130 2HD1 LEU A 385 108.476 109.911 -80.244 1.00 0.00 H ATOM 6131 3HD1 LEU A 385 109.250 110.447 -78.737 1.00 0.00 H ATOM 6132 1HD2 LEU A 385 108.961 107.754 -77.257 1.00 0.00 H ATOM 6133 2HD2 LEU A 385 108.580 109.345 -76.555 1.00 0.00 H ATOM 6134 3HD2 LEU A 385 107.345 108.063 -76.577 1.00 0.00 H ATOM 6135 N THR A 386 103.586 111.089 -78.153 1.00 0.00 N ATOM 6136 CA THR A 386 102.686 112.213 -77.970 1.00 0.00 C ATOM 6137 C THR A 386 101.617 111.860 -76.955 1.00 0.00 C ATOM 6138 O THR A 386 101.244 112.670 -76.118 1.00 0.00 O ATOM 6139 CB THR A 386 102.022 112.647 -79.273 1.00 0.00 C ATOM 6140 OG1 THR A 386 103.030 113.004 -80.229 1.00 0.00 O ATOM 6141 CG2 THR A 386 101.105 113.849 -79.018 1.00 0.00 C ATOM 6142 H THR A 386 103.680 110.695 -79.075 1.00 0.00 H ATOM 6143 HA THR A 386 103.266 113.056 -77.627 1.00 0.00 H ATOM 6144 HB THR A 386 101.434 111.819 -79.675 1.00 0.00 H ATOM 6145 HG1 THR A 386 103.555 112.229 -80.444 1.00 0.00 H ATOM 6146 1HG2 THR A 386 100.639 114.151 -79.940 1.00 0.00 H ATOM 6147 2HG2 THR A 386 100.334 113.574 -78.295 1.00 0.00 H ATOM 6148 3HG2 THR A 386 101.690 114.676 -78.622 1.00 0.00 H ATOM 6149 N ILE A 387 101.138 110.622 -77.024 1.00 0.00 N ATOM 6150 CA ILE A 387 100.136 110.175 -76.073 1.00 0.00 C ATOM 6151 C ILE A 387 100.711 110.335 -74.686 1.00 0.00 C ATOM 6152 O ILE A 387 100.221 111.131 -73.902 1.00 0.00 O ATOM 6153 CB ILE A 387 99.727 108.719 -76.318 1.00 0.00 C ATOM 6154 CG1 ILE A 387 98.989 108.589 -77.580 1.00 0.00 C ATOM 6155 CG2 ILE A 387 98.888 108.208 -75.149 1.00 0.00 C ATOM 6156 CD1 ILE A 387 98.823 107.145 -78.023 1.00 0.00 C ATOM 6157 H ILE A 387 101.417 110.008 -77.771 1.00 0.00 H ATOM 6158 HA ILE A 387 99.245 110.792 -76.175 1.00 0.00 H ATOM 6159 HB ILE A 387 100.620 108.102 -76.415 1.00 0.00 H ATOM 6160 1HG1 ILE A 387 98.022 109.034 -77.465 1.00 0.00 H ATOM 6161 2HG1 ILE A 387 99.507 109.130 -78.353 1.00 0.00 H ATOM 6162 1HG2 ILE A 387 98.600 107.174 -75.332 1.00 0.00 H ATOM 6163 2HG2 ILE A 387 99.469 108.267 -74.231 1.00 0.00 H ATOM 6164 3HG2 ILE A 387 97.989 108.822 -75.050 1.00 0.00 H ATOM 6165 1HD1 ILE A 387 98.281 107.111 -78.944 1.00 0.00 H ATOM 6166 2HD1 ILE A 387 99.800 106.694 -78.164 1.00 0.00 H ATOM 6167 3HD1 ILE A 387 98.275 106.593 -77.263 1.00 0.00 H ATOM 6168 N ALA A 388 101.939 109.830 -74.532 1.00 0.00 N ATOM 6169 CA ALA A 388 102.638 109.729 -73.250 1.00 0.00 C ATOM 6170 C ALA A 388 103.283 111.044 -72.782 1.00 0.00 C ATOM 6171 O ALA A 388 104.471 111.068 -72.455 1.00 0.00 O ATOM 6172 CB ALA A 388 103.683 108.632 -73.339 1.00 0.00 C ATOM 6173 H ALA A 388 102.240 109.177 -75.245 1.00 0.00 H ATOM 6174 HA ALA A 388 101.896 109.474 -72.493 1.00 0.00 H ATOM 6175 1HB ALA A 388 104.170 108.515 -72.372 1.00 0.00 H ATOM 6176 2HB ALA A 388 103.201 107.695 -73.620 1.00 0.00 H ATOM 6177 3HB ALA A 388 104.425 108.900 -74.091 1.00 0.00 H ATOM 6178 N LEU A 389 102.487 112.101 -72.657 1.00 0.00 N ATOM 6179 CA LEU A 389 102.969 113.417 -72.244 1.00 0.00 C ATOM 6180 C LEU A 389 102.123 113.866 -70.973 1.00 0.00 C ATOM 6181 O LEU A 389 102.664 113.706 -69.886 1.00 0.00 O ATOM 6182 CB LEU A 389 102.836 114.435 -73.388 1.00 0.00 C ATOM 6183 CG LEU A 389 103.717 114.193 -74.611 1.00 0.00 C ATOM 6184 CD1 LEU A 389 103.377 115.206 -75.654 1.00 0.00 C ATOM 6185 CD2 LEU A 389 105.166 114.276 -74.229 1.00 0.00 C ATOM 6186 H LEU A 389 101.553 112.003 -73.020 1.00 0.00 H ATOM 6187 HA LEU A 389 104.022 113.342 -71.978 1.00 0.00 H ATOM 6188 1HB LEU A 389 101.876 114.451 -73.712 1.00 0.00 H ATOM 6189 2HB LEU A 389 103.077 115.422 -73.003 1.00 0.00 H ATOM 6190 HG LEU A 389 103.516 113.218 -75.013 1.00 0.00 H ATOM 6191 1HD1 LEU A 389 103.993 115.049 -76.530 1.00 0.00 H ATOM 6192 2HD1 LEU A 389 102.331 115.107 -75.930 1.00 0.00 H ATOM 6193 3HD1 LEU A 389 103.556 116.198 -75.260 1.00 0.00 H ATOM 6194 1HD2 LEU A 389 105.785 114.101 -75.110 1.00 0.00 H ATOM 6195 2HD2 LEU A 389 105.377 115.250 -73.831 1.00 0.00 H ATOM 6196 3HD2 LEU A 389 105.387 113.522 -73.475 1.00 0.00 H ATOM 6197 N PRO A 390 100.816 114.347 -70.972 1.00 0.00 N ATOM 6198 CA PRO A 390 100.129 114.702 -69.732 1.00 0.00 C ATOM 6199 C PRO A 390 99.492 113.486 -69.035 1.00 0.00 C ATOM 6200 O PRO A 390 98.822 113.639 -68.029 1.00 0.00 O ATOM 6201 CB PRO A 390 99.061 115.678 -70.193 1.00 0.00 C ATOM 6202 CG PRO A 390 98.661 115.190 -71.494 1.00 0.00 C ATOM 6203 CD PRO A 390 99.951 114.703 -72.140 1.00 0.00 C ATOM 6204 HA PRO A 390 100.855 115.164 -69.047 1.00 0.00 H ATOM 6205 1HB PRO A 390 98.229 115.696 -69.470 1.00 0.00 H ATOM 6206 2HB PRO A 390 99.472 116.690 -70.231 1.00 0.00 H ATOM 6207 1HG PRO A 390 97.915 114.387 -71.385 1.00 0.00 H ATOM 6208 2HG PRO A 390 98.182 115.993 -72.069 1.00 0.00 H ATOM 6209 1HD PRO A 390 99.731 113.845 -72.740 1.00 0.00 H ATOM 6210 2HD PRO A 390 100.375 115.505 -72.739 1.00 0.00 H ATOM 6211 N VAL A 391 99.748 112.283 -69.540 1.00 0.00 N ATOM 6212 CA VAL A 391 99.026 111.076 -69.133 1.00 0.00 C ATOM 6213 C VAL A 391 99.128 110.764 -67.622 1.00 0.00 C ATOM 6214 O VAL A 391 98.087 110.597 -66.995 1.00 0.00 O ATOM 6215 CB VAL A 391 99.554 109.853 -69.928 1.00 0.00 C ATOM 6216 CG1 VAL A 391 98.965 108.551 -69.373 1.00 0.00 C ATOM 6217 CG2 VAL A 391 99.210 110.034 -71.373 1.00 0.00 C ATOM 6218 H VAL A 391 100.432 112.220 -70.279 1.00 0.00 H ATOM 6219 HA VAL A 391 97.977 111.212 -69.387 1.00 0.00 H ATOM 6220 HB VAL A 391 100.580 109.777 -69.825 1.00 0.00 H ATOM 6221 1HG1 VAL A 391 99.348 107.706 -69.945 1.00 0.00 H ATOM 6222 2HG1 VAL A 391 99.247 108.439 -68.327 1.00 0.00 H ATOM 6223 3HG1 VAL A 391 97.894 108.574 -69.452 1.00 0.00 H ATOM 6224 1HG2 VAL A 391 99.577 109.181 -71.942 1.00 0.00 H ATOM 6225 2HG2 VAL A 391 98.128 110.107 -71.484 1.00 0.00 H ATOM 6226 3HG2 VAL A 391 99.674 110.943 -71.739 1.00 0.00 H ATOM 6227 N PRO A 392 100.295 110.862 -66.930 1.00 0.00 N ATOM 6228 CA PRO A 392 100.392 110.671 -65.501 1.00 0.00 C ATOM 6229 C PRO A 392 99.510 111.635 -64.725 1.00 0.00 C ATOM 6230 O PRO A 392 99.093 111.328 -63.611 1.00 0.00 O ATOM 6231 CB PRO A 392 101.868 110.929 -65.211 1.00 0.00 C ATOM 6232 CG PRO A 392 102.560 110.564 -66.472 1.00 0.00 C ATOM 6233 CD PRO A 392 101.639 111.009 -67.562 1.00 0.00 C ATOM 6234 HA PRO A 392 100.135 109.629 -65.256 1.00 0.00 H ATOM 6235 1HB PRO A 392 102.018 111.983 -64.935 1.00 0.00 H ATOM 6236 2HB PRO A 392 102.196 110.322 -64.355 1.00 0.00 H ATOM 6237 1HG PRO A 392 103.541 111.060 -66.524 1.00 0.00 H ATOM 6238 2HG PRO A 392 102.751 109.481 -66.500 1.00 0.00 H ATOM 6239 1HD PRO A 392 101.841 112.039 -67.805 1.00 0.00 H ATOM 6240 2HD PRO A 392 101.780 110.394 -68.389 1.00 0.00 H ATOM 6241 N VAL A 393 99.230 112.794 -65.320 1.00 0.00 N ATOM 6242 CA VAL A 393 98.498 113.861 -64.648 1.00 0.00 C ATOM 6243 C VAL A 393 96.993 113.592 -64.730 1.00 0.00 C ATOM 6244 O VAL A 393 96.329 113.456 -63.708 1.00 0.00 O ATOM 6245 CB VAL A 393 98.814 115.220 -65.277 1.00 0.00 C ATOM 6246 CG1 VAL A 393 98.015 116.265 -64.614 1.00 0.00 C ATOM 6247 CG2 VAL A 393 100.297 115.502 -65.162 1.00 0.00 C ATOM 6248 H VAL A 393 99.554 112.937 -66.265 1.00 0.00 H ATOM 6249 HA VAL A 393 98.799 113.890 -63.601 1.00 0.00 H ATOM 6250 HB VAL A 393 98.533 115.208 -66.310 1.00 0.00 H ATOM 6251 1HG1 VAL A 393 98.240 117.233 -65.063 1.00 0.00 H ATOM 6252 2HG1 VAL A 393 96.977 116.046 -64.739 1.00 0.00 H ATOM 6253 3HG1 VAL A 393 98.258 116.293 -63.554 1.00 0.00 H ATOM 6254 1HG2 VAL A 393 100.520 116.471 -65.612 1.00 0.00 H ATOM 6255 2HG2 VAL A 393 100.585 115.515 -64.112 1.00 0.00 H ATOM 6256 3HG2 VAL A 393 100.857 114.722 -65.684 1.00 0.00 H ATOM 6257 N ILE A 394 96.548 113.227 -65.933 1.00 0.00 N ATOM 6258 CA ILE A 394 95.143 112.934 -66.249 1.00 0.00 C ATOM 6259 C ILE A 394 94.678 111.712 -65.467 1.00 0.00 C ATOM 6260 O ILE A 394 93.609 111.722 -64.860 1.00 0.00 O ATOM 6261 CB ILE A 394 94.991 112.693 -67.757 1.00 0.00 C ATOM 6262 CG1 ILE A 394 95.271 113.991 -68.519 1.00 0.00 C ATOM 6263 CG2 ILE A 394 93.574 112.157 -68.050 1.00 0.00 C ATOM 6264 CD1 ILE A 394 95.417 113.797 -70.030 1.00 0.00 C ATOM 6265 H ILE A 394 97.155 113.445 -66.713 1.00 0.00 H ATOM 6266 HA ILE A 394 94.535 113.797 -65.982 1.00 0.00 H ATOM 6267 HB ILE A 394 95.731 111.964 -68.084 1.00 0.00 H ATOM 6268 1HG1 ILE A 394 94.456 114.691 -68.334 1.00 0.00 H ATOM 6269 2HG1 ILE A 394 96.183 114.433 -68.139 1.00 0.00 H ATOM 6270 1HG2 ILE A 394 93.464 111.986 -69.111 1.00 0.00 H ATOM 6271 2HG2 ILE A 394 93.427 111.221 -67.514 1.00 0.00 H ATOM 6272 3HG2 ILE A 394 92.833 112.887 -67.723 1.00 0.00 H ATOM 6273 1HD1 ILE A 394 95.614 114.760 -70.503 1.00 0.00 H ATOM 6274 2HD1 ILE A 394 96.242 113.120 -70.232 1.00 0.00 H ATOM 6275 3HD1 ILE A 394 94.501 113.379 -70.432 1.00 0.00 H ATOM 6276 N VAL A 395 95.558 110.712 -65.391 1.00 0.00 N ATOM 6277 CA VAL A 395 95.317 109.474 -64.664 1.00 0.00 C ATOM 6278 C VAL A 395 95.239 109.761 -63.174 1.00 0.00 C ATOM 6279 O VAL A 395 94.270 109.382 -62.523 1.00 0.00 O ATOM 6280 CB VAL A 395 96.432 108.463 -64.949 1.00 0.00 C ATOM 6281 CG1 VAL A 395 96.308 107.272 -64.014 1.00 0.00 C ATOM 6282 CG2 VAL A 395 96.359 108.028 -66.422 1.00 0.00 C ATOM 6283 H VAL A 395 96.367 110.762 -65.994 1.00 0.00 H ATOM 6284 HA VAL A 395 94.367 109.054 -64.998 1.00 0.00 H ATOM 6285 HB VAL A 395 97.398 108.931 -64.751 1.00 0.00 H ATOM 6286 1HG1 VAL A 395 97.106 106.560 -64.226 1.00 0.00 H ATOM 6287 2HG1 VAL A 395 96.388 107.610 -62.980 1.00 0.00 H ATOM 6288 3HG1 VAL A 395 95.343 106.790 -64.166 1.00 0.00 H ATOM 6289 1HG2 VAL A 395 97.151 107.309 -66.629 1.00 0.00 H ATOM 6290 2HG2 VAL A 395 95.392 107.566 -66.618 1.00 0.00 H ATOM 6291 3HG2 VAL A 395 96.481 108.883 -67.059 1.00 0.00 H ATOM 6292 N SER A 396 96.137 110.626 -62.693 1.00 0.00 N ATOM 6293 CA SER A 396 96.101 110.905 -61.266 1.00 0.00 C ATOM 6294 C SER A 396 94.829 111.668 -60.916 1.00 0.00 C ATOM 6295 O SER A 396 94.233 111.427 -59.870 1.00 0.00 O ATOM 6296 CB SER A 396 97.317 111.705 -60.834 1.00 0.00 C ATOM 6297 OG SER A 396 97.236 113.028 -61.278 1.00 0.00 O ATOM 6298 H SER A 396 96.994 110.817 -63.186 1.00 0.00 H ATOM 6299 HA SER A 396 96.096 109.958 -60.725 1.00 0.00 H ATOM 6300 1HB SER A 396 97.393 111.690 -59.747 1.00 0.00 H ATOM 6301 2HB SER A 396 98.216 111.240 -61.234 1.00 0.00 H ATOM 6302 HG SER A 396 96.967 112.981 -62.199 1.00 0.00 H ATOM 6303 N ASN A 397 94.319 112.454 -61.874 1.00 0.00 N ATOM 6304 CA ASN A 397 93.117 113.218 -61.640 1.00 0.00 C ATOM 6305 C ASN A 397 91.969 112.234 -61.489 1.00 0.00 C ATOM 6306 O ASN A 397 91.214 112.319 -60.535 1.00 0.00 O ATOM 6307 CB ASN A 397 92.853 114.212 -62.752 1.00 0.00 C ATOM 6308 CG ASN A 397 93.844 115.332 -62.738 1.00 0.00 C ATOM 6309 OD1 ASN A 397 94.529 115.560 -61.734 1.00 0.00 O ATOM 6310 ND2 ASN A 397 93.935 116.039 -63.831 1.00 0.00 N ATOM 6311 H ASN A 397 94.867 112.637 -62.701 1.00 0.00 H ATOM 6312 HA ASN A 397 93.220 113.767 -60.708 1.00 0.00 H ATOM 6313 1HB ASN A 397 92.898 113.716 -63.700 1.00 0.00 H ATOM 6314 2HB ASN A 397 91.849 114.619 -62.646 1.00 0.00 H ATOM 6315 1HD2 ASN A 397 94.572 116.801 -63.898 1.00 0.00 H ATOM 6316 2HD2 ASN A 397 93.371 115.829 -64.616 1.00 0.00 H ATOM 6317 N PHE A 398 91.990 111.166 -62.300 1.00 0.00 N ATOM 6318 CA PHE A 398 90.943 110.147 -62.250 1.00 0.00 C ATOM 6319 C PHE A 398 90.915 109.535 -60.876 1.00 0.00 C ATOM 6320 O PHE A 398 89.865 109.453 -60.242 1.00 0.00 O ATOM 6321 CB PHE A 398 91.173 109.066 -63.295 1.00 0.00 C ATOM 6322 CG PHE A 398 90.147 107.972 -63.271 1.00 0.00 C ATOM 6323 CD1 PHE A 398 88.925 108.130 -63.906 1.00 0.00 C ATOM 6324 CD2 PHE A 398 90.402 106.783 -62.612 1.00 0.00 C ATOM 6325 CE1 PHE A 398 87.981 107.117 -63.881 1.00 0.00 C ATOM 6326 CE2 PHE A 398 89.464 105.772 -62.586 1.00 0.00 C ATOM 6327 CZ PHE A 398 88.250 105.941 -63.223 1.00 0.00 C ATOM 6328 H PHE A 398 92.575 111.228 -63.124 1.00 0.00 H ATOM 6329 HA PHE A 398 89.992 110.607 -62.476 1.00 0.00 H ATOM 6330 1HB PHE A 398 91.169 109.513 -64.288 1.00 0.00 H ATOM 6331 2HB PHE A 398 92.141 108.620 -63.146 1.00 0.00 H ATOM 6332 HD1 PHE A 398 88.715 109.062 -64.427 1.00 0.00 H ATOM 6333 HD2 PHE A 398 91.362 106.649 -62.109 1.00 0.00 H ATOM 6334 HE1 PHE A 398 87.025 107.253 -64.382 1.00 0.00 H ATOM 6335 HE2 PHE A 398 89.678 104.840 -62.063 1.00 0.00 H ATOM 6336 HZ PHE A 398 87.506 105.145 -63.203 1.00 0.00 H ATOM 6337 N ASN A 399 92.104 109.128 -60.423 1.00 0.00 N ATOM 6338 CA ASN A 399 92.291 108.451 -59.155 1.00 0.00 C ATOM 6339 C ASN A 399 91.825 109.333 -58.003 1.00 0.00 C ATOM 6340 O ASN A 399 91.152 108.855 -57.093 1.00 0.00 O ATOM 6341 CB ASN A 399 93.746 108.059 -58.979 1.00 0.00 C ATOM 6342 CG ASN A 399 94.137 106.907 -59.864 1.00 0.00 C ATOM 6343 OD1 ASN A 399 93.283 106.138 -60.321 1.00 0.00 O ATOM 6344 ND2 ASN A 399 95.415 106.771 -60.117 1.00 0.00 N ATOM 6345 H ASN A 399 92.924 109.348 -60.974 1.00 0.00 H ATOM 6346 HA ASN A 399 91.691 107.543 -59.149 1.00 0.00 H ATOM 6347 1HB ASN A 399 94.379 108.902 -59.202 1.00 0.00 H ATOM 6348 2HB ASN A 399 93.925 107.784 -57.941 1.00 0.00 H ATOM 6349 1HD2 ASN A 399 95.734 106.024 -60.700 1.00 0.00 H ATOM 6350 2HD2 ASN A 399 96.073 107.416 -59.727 1.00 0.00 H ATOM 6351 N TYR A 400 91.991 110.645 -58.125 1.00 0.00 N ATOM 6352 CA TYR A 400 91.574 111.554 -57.073 1.00 0.00 C ATOM 6353 C TYR A 400 90.036 111.554 -56.929 1.00 0.00 C ATOM 6354 O TYR A 400 89.510 111.431 -55.825 1.00 0.00 O ATOM 6355 CB TYR A 400 92.090 112.967 -57.357 1.00 0.00 C ATOM 6356 CG TYR A 400 93.574 113.096 -57.266 1.00 0.00 C ATOM 6357 CD1 TYR A 400 94.227 114.104 -57.962 1.00 0.00 C ATOM 6358 CD2 TYR A 400 94.299 112.211 -56.487 1.00 0.00 C ATOM 6359 CE1 TYR A 400 95.596 114.224 -57.879 1.00 0.00 C ATOM 6360 CE2 TYR A 400 95.670 112.330 -56.403 1.00 0.00 C ATOM 6361 CZ TYR A 400 96.320 113.332 -57.094 1.00 0.00 C ATOM 6362 OH TYR A 400 97.689 113.451 -57.010 1.00 0.00 O ATOM 6363 H TYR A 400 92.621 110.975 -58.843 1.00 0.00 H ATOM 6364 HA TYR A 400 92.005 111.222 -56.129 1.00 0.00 H ATOM 6365 1HB TYR A 400 91.789 113.269 -58.340 1.00 0.00 H ATOM 6366 2HB TYR A 400 91.672 113.623 -56.696 1.00 0.00 H ATOM 6367 HD1 TYR A 400 93.655 114.799 -58.574 1.00 0.00 H ATOM 6368 HD2 TYR A 400 93.786 111.420 -55.941 1.00 0.00 H ATOM 6369 HE1 TYR A 400 96.107 115.016 -58.426 1.00 0.00 H ATOM 6370 HE2 TYR A 400 96.241 111.632 -55.789 1.00 0.00 H ATOM 6371 HH TYR A 400 97.979 114.189 -57.552 1.00 0.00 H ATOM 6372 N PHE A 401 89.323 111.579 -58.065 1.00 0.00 N ATOM 6373 CA PHE A 401 87.846 111.600 -58.033 1.00 0.00 C ATOM 6374 C PHE A 401 87.310 110.251 -57.523 1.00 0.00 C ATOM 6375 O PHE A 401 86.468 110.196 -56.621 1.00 0.00 O ATOM 6376 CB PHE A 401 87.264 111.899 -59.414 1.00 0.00 C ATOM 6377 CG PHE A 401 87.267 113.360 -59.806 1.00 0.00 C ATOM 6378 CD1 PHE A 401 88.425 113.987 -60.180 1.00 0.00 C ATOM 6379 CD2 PHE A 401 86.094 114.092 -59.791 1.00 0.00 C ATOM 6380 CE1 PHE A 401 88.428 115.321 -60.537 1.00 0.00 C ATOM 6381 CE2 PHE A 401 86.089 115.428 -60.149 1.00 0.00 C ATOM 6382 CZ PHE A 401 87.259 116.040 -60.521 1.00 0.00 C ATOM 6383 H PHE A 401 89.797 111.810 -58.930 1.00 0.00 H ATOM 6384 HA PHE A 401 87.524 112.383 -57.346 1.00 0.00 H ATOM 6385 1HB PHE A 401 87.829 111.355 -60.169 1.00 0.00 H ATOM 6386 2HB PHE A 401 86.236 111.548 -59.457 1.00 0.00 H ATOM 6387 HD1 PHE A 401 89.320 113.438 -60.193 1.00 0.00 H ATOM 6388 HD2 PHE A 401 85.165 113.604 -59.495 1.00 0.00 H ATOM 6389 HE1 PHE A 401 89.361 115.804 -60.832 1.00 0.00 H ATOM 6390 HE2 PHE A 401 85.161 115.995 -60.135 1.00 0.00 H ATOM 6391 HZ PHE A 401 87.261 117.091 -60.801 1.00 0.00 H ATOM 6392 N TYR A 402 87.974 109.197 -58.003 1.00 0.00 N ATOM 6393 CA TYR A 402 87.709 107.770 -57.778 1.00 0.00 C ATOM 6394 C TYR A 402 87.764 107.413 -56.296 1.00 0.00 C ATOM 6395 O TYR A 402 86.815 106.851 -55.743 1.00 0.00 O ATOM 6396 CB TYR A 402 88.727 106.958 -58.583 1.00 0.00 C ATOM 6397 CG TYR A 402 88.408 105.516 -58.759 1.00 0.00 C ATOM 6398 CD1 TYR A 402 87.547 105.119 -59.767 1.00 0.00 C ATOM 6399 CD2 TYR A 402 88.973 104.578 -57.918 1.00 0.00 C ATOM 6400 CE1 TYR A 402 87.250 103.780 -59.932 1.00 0.00 C ATOM 6401 CE2 TYR A 402 88.678 103.240 -58.080 1.00 0.00 C ATOM 6402 CZ TYR A 402 87.819 102.840 -59.085 1.00 0.00 C ATOM 6403 OH TYR A 402 87.524 101.509 -59.248 1.00 0.00 O ATOM 6404 H TYR A 402 88.646 109.392 -58.730 1.00 0.00 H ATOM 6405 HA TYR A 402 86.716 107.542 -58.128 1.00 0.00 H ATOM 6406 1HB TYR A 402 88.829 107.389 -59.580 1.00 0.00 H ATOM 6407 2HB TYR A 402 89.674 107.013 -58.115 1.00 0.00 H ATOM 6408 HD1 TYR A 402 87.104 105.861 -60.429 1.00 0.00 H ATOM 6409 HD2 TYR A 402 89.649 104.895 -57.126 1.00 0.00 H ATOM 6410 HE1 TYR A 402 86.573 103.466 -60.724 1.00 0.00 H ATOM 6411 HE2 TYR A 402 89.122 102.498 -57.415 1.00 0.00 H ATOM 6412 HH TYR A 402 87.974 100.997 -58.571 1.00 0.00 H ATOM 6413 N HIS A 403 88.740 108.002 -55.612 1.00 0.00 N ATOM 6414 CA HIS A 403 88.954 107.769 -54.180 1.00 0.00 C ATOM 6415 C HIS A 403 87.791 108.279 -53.311 1.00 0.00 C ATOM 6416 O HIS A 403 87.655 107.873 -52.157 1.00 0.00 O ATOM 6417 CB HIS A 403 90.250 108.441 -53.714 1.00 0.00 C ATOM 6418 CG HIS A 403 91.488 107.782 -54.228 1.00 0.00 C ATOM 6419 ND1 HIS A 403 92.744 108.329 -54.065 1.00 0.00 N ATOM 6420 CD2 HIS A 403 91.667 106.622 -54.903 1.00 0.00 C ATOM 6421 CE1 HIS A 403 93.641 107.533 -54.616 1.00 0.00 C ATOM 6422 NE2 HIS A 403 93.014 106.492 -55.131 1.00 0.00 N ATOM 6423 H HIS A 403 89.549 108.288 -56.141 1.00 0.00 H ATOM 6424 HA HIS A 403 89.039 106.698 -53.999 1.00 0.00 H ATOM 6425 1HB HIS A 403 90.258 109.484 -54.039 1.00 0.00 H ATOM 6426 2HB HIS A 403 90.290 108.438 -52.625 1.00 0.00 H ATOM 6427 HD2 HIS A 403 90.890 105.924 -55.206 1.00 0.00 H ATOM 6428 HE1 HIS A 403 94.717 107.707 -54.641 1.00 0.00 H ATOM 6429 HE2 HIS A 403 93.451 105.721 -55.616 1.00 0.00 H ATOM 6430 N ARG A 404 86.972 109.175 -53.857 1.00 0.00 N ATOM 6431 CA ARG A 404 85.808 109.657 -53.118 1.00 0.00 C ATOM 6432 C ARG A 404 84.511 109.098 -53.670 1.00 0.00 C ATOM 6433 O ARG A 404 83.705 108.511 -52.947 1.00 0.00 O ATOM 6434 CB ARG A 404 85.731 111.165 -53.139 1.00 0.00 C ATOM 6435 CG ARG A 404 84.465 111.744 -52.473 1.00 0.00 C ATOM 6436 CD ARG A 404 84.511 113.184 -52.391 1.00 0.00 C ATOM 6437 NE ARG A 404 83.337 113.731 -51.735 1.00 0.00 N ATOM 6438 CZ ARG A 404 82.186 114.034 -52.357 1.00 0.00 C ATOM 6439 NH1 ARG A 404 82.067 113.839 -53.649 1.00 0.00 N ATOM 6440 NH2 ARG A 404 81.173 114.529 -51.667 1.00 0.00 N ATOM 6441 H ARG A 404 87.130 109.540 -54.788 1.00 0.00 H ATOM 6442 HA ARG A 404 85.910 109.360 -52.073 1.00 0.00 H ATOM 6443 1HB ARG A 404 86.600 111.582 -52.627 1.00 0.00 H ATOM 6444 2HB ARG A 404 85.760 111.517 -54.172 1.00 0.00 H ATOM 6445 1HG ARG A 404 83.590 111.464 -53.055 1.00 0.00 H ATOM 6446 2HG ARG A 404 84.372 111.352 -51.478 1.00 0.00 H ATOM 6447 1HD ARG A 404 85.378 113.487 -51.831 1.00 0.00 H ATOM 6448 2HD ARG A 404 84.564 113.583 -53.356 1.00 0.00 H ATOM 6449 HE ARG A 404 83.390 113.896 -50.739 1.00 0.00 H ATOM 6450 1HH1 ARG A 404 82.841 113.461 -54.177 1.00 0.00 H ATOM 6451 2HH1 ARG A 404 81.202 114.067 -54.116 1.00 0.00 H ATOM 6452 1HH2 ARG A 404 81.264 114.680 -50.671 1.00 0.00 H ATOM 6453 2HH2 ARG A 404 80.309 114.757 -52.135 1.00 0.00 H ATOM 6454 N GLU A 405 84.355 109.252 -54.973 1.00 0.00 N ATOM 6455 CA GLU A 405 83.142 108.878 -55.668 1.00 0.00 C ATOM 6456 C GLU A 405 82.770 107.397 -55.633 1.00 0.00 C ATOM 6457 O GLU A 405 81.580 107.082 -55.550 1.00 0.00 O ATOM 6458 CB GLU A 405 83.257 109.320 -57.113 1.00 0.00 C ATOM 6459 CG GLU A 405 83.236 110.823 -57.313 1.00 0.00 C ATOM 6460 CD GLU A 405 81.885 111.429 -57.047 1.00 0.00 C ATOM 6461 OE1 GLU A 405 80.926 110.968 -57.615 1.00 0.00 O ATOM 6462 OE2 GLU A 405 81.813 112.353 -56.275 1.00 0.00 O ATOM 6463 H GLU A 405 85.139 109.565 -55.532 1.00 0.00 H ATOM 6464 HA GLU A 405 82.316 109.396 -55.180 1.00 0.00 H ATOM 6465 1HB GLU A 405 84.181 108.941 -57.532 1.00 0.00 H ATOM 6466 2HB GLU A 405 82.435 108.893 -57.691 1.00 0.00 H ATOM 6467 1HG GLU A 405 83.965 111.280 -56.642 1.00 0.00 H ATOM 6468 2HG GLU A 405 83.534 111.047 -58.339 1.00 0.00 H ATOM 6469 N THR A 406 83.746 106.484 -55.656 1.00 0.00 N ATOM 6470 CA THR A 406 83.325 105.089 -55.606 1.00 0.00 C ATOM 6471 C THR A 406 82.912 104.654 -54.208 1.00 0.00 C ATOM 6472 O THR A 406 82.455 103.524 -54.025 1.00 0.00 O ATOM 6473 CB THR A 406 84.427 104.146 -56.106 1.00 0.00 C ATOM 6474 OG1 THR A 406 85.601 104.311 -55.303 1.00 0.00 O ATOM 6475 CG2 THR A 406 84.739 104.447 -57.501 1.00 0.00 C ATOM 6476 H THR A 406 84.721 106.731 -55.540 1.00 0.00 H ATOM 6477 HA THR A 406 82.459 104.971 -56.249 1.00 0.00 H ATOM 6478 HB THR A 406 84.087 103.114 -56.022 1.00 0.00 H ATOM 6479 HG1 THR A 406 85.920 105.214 -55.382 1.00 0.00 H ATOM 6480 1HG2 THR A 406 85.502 103.791 -57.842 1.00 0.00 H ATOM 6481 2HG2 THR A 406 83.844 104.313 -58.111 1.00 0.00 H ATOM 6482 3HG2 THR A 406 85.080 105.468 -57.576 1.00 0.00 H ATOM 6483 N ASP A 407 83.300 105.425 -53.186 1.00 0.00 N ATOM 6484 CA ASP A 407 82.898 105.025 -51.846 1.00 0.00 C ATOM 6485 C ASP A 407 81.413 105.311 -51.784 1.00 0.00 C ATOM 6486 O ASP A 407 80.629 104.490 -51.305 1.00 0.00 O ATOM 6487 CB ASP A 407 83.655 105.796 -50.756 1.00 0.00 C ATOM 6488 CG ASP A 407 85.103 105.326 -50.582 1.00 0.00 C ATOM 6489 OD1 ASP A 407 85.449 104.310 -51.136 1.00 0.00 O ATOM 6490 OD2 ASP A 407 85.844 105.990 -49.897 1.00 0.00 O ATOM 6491 H ASP A 407 83.611 106.375 -53.341 1.00 0.00 H ATOM 6492 HA ASP A 407 83.152 103.978 -51.679 1.00 0.00 H ATOM 6493 1HB ASP A 407 83.662 106.857 -51.001 1.00 0.00 H ATOM 6494 2HB ASP A 407 83.136 105.682 -49.804 1.00 0.00 H ATOM 6495 N HIS A 408 81.028 106.396 -52.459 1.00 0.00 N ATOM 6496 CA HIS A 408 79.644 106.831 -52.439 1.00 0.00 C ATOM 6497 C HIS A 408 78.826 105.869 -53.290 1.00 0.00 C ATOM 6498 O HIS A 408 77.758 105.425 -52.867 1.00 0.00 O ATOM 6499 CB HIS A 408 79.498 108.257 -52.960 1.00 0.00 C ATOM 6500 CG HIS A 408 79.924 109.295 -51.977 1.00 0.00 C ATOM 6501 ND1 HIS A 408 79.265 109.502 -50.787 1.00 0.00 N ATOM 6502 CD2 HIS A 408 80.944 110.183 -52.010 1.00 0.00 C ATOM 6503 CE1 HIS A 408 79.860 110.476 -50.123 1.00 0.00 C ATOM 6504 NE2 HIS A 408 80.878 110.907 -50.842 1.00 0.00 N ATOM 6505 H HIS A 408 81.742 107.068 -52.724 1.00 0.00 H ATOM 6506 HA HIS A 408 79.263 106.813 -51.418 1.00 0.00 H ATOM 6507 1HB HIS A 408 80.092 108.378 -53.865 1.00 0.00 H ATOM 6508 2HB HIS A 408 78.458 108.443 -53.224 1.00 0.00 H ATOM 6509 HD2 HIS A 408 81.675 110.307 -52.805 1.00 0.00 H ATOM 6510 HE1 HIS A 408 79.559 110.860 -49.148 1.00 0.00 H ATOM 6511 HE2 HIS A 408 81.514 111.649 -50.581 1.00 0.00 H ATOM 6512 N GLU A 409 79.482 105.344 -54.332 1.00 0.00 N ATOM 6513 CA GLU A 409 78.860 104.405 -55.255 1.00 0.00 C ATOM 6514 C GLU A 409 78.487 103.138 -54.527 1.00 0.00 C ATOM 6515 O GLU A 409 77.328 102.730 -54.544 1.00 0.00 O ATOM 6516 CB GLU A 409 79.793 104.090 -56.409 1.00 0.00 C ATOM 6517 CG GLU A 409 79.169 103.201 -57.519 1.00 0.00 C ATOM 6518 CD GLU A 409 80.101 102.983 -58.690 1.00 0.00 C ATOM 6519 OE1 GLU A 409 81.201 102.564 -58.466 1.00 0.00 O ATOM 6520 OE2 GLU A 409 79.695 103.244 -59.817 1.00 0.00 O ATOM 6521 H GLU A 409 80.243 105.905 -54.699 1.00 0.00 H ATOM 6522 HA GLU A 409 77.971 104.870 -55.682 1.00 0.00 H ATOM 6523 1HB GLU A 409 80.114 104.990 -56.856 1.00 0.00 H ATOM 6524 2HB GLU A 409 80.674 103.580 -56.032 1.00 0.00 H ATOM 6525 1HG GLU A 409 78.908 102.234 -57.091 1.00 0.00 H ATOM 6526 2HG GLU A 409 78.252 103.672 -57.873 1.00 0.00 H ATOM 6527 N GLU A 410 79.413 102.676 -53.682 1.00 0.00 N ATOM 6528 CA GLU A 410 79.278 101.426 -52.962 1.00 0.00 C ATOM 6529 C GLU A 410 78.277 101.554 -51.815 1.00 0.00 C ATOM 6530 O GLU A 410 77.402 100.711 -51.653 1.00 0.00 O ATOM 6531 CB GLU A 410 80.629 100.976 -52.425 1.00 0.00 C ATOM 6532 CG GLU A 410 80.670 99.552 -52.041 1.00 0.00 C ATOM 6533 CD GLU A 410 80.176 99.312 -50.696 1.00 0.00 C ATOM 6534 OE1 GLU A 410 80.260 100.201 -49.889 1.00 0.00 O ATOM 6535 OE2 GLU A 410 79.704 98.234 -50.446 1.00 0.00 O ATOM 6536 H GLU A 410 80.347 103.050 -53.803 1.00 0.00 H ATOM 6537 HA GLU A 410 78.912 100.666 -53.654 1.00 0.00 H ATOM 6538 1HB GLU A 410 81.398 101.148 -53.180 1.00 0.00 H ATOM 6539 2HB GLU A 410 80.890 101.571 -51.550 1.00 0.00 H ATOM 6540 1HG GLU A 410 80.074 98.993 -52.736 1.00 0.00 H ATOM 6541 2HG GLU A 410 81.685 99.202 -52.113 1.00 0.00 H ATOM 6542 N GLN A 411 78.325 102.682 -51.099 1.00 0.00 N ATOM 6543 CA GLN A 411 77.433 102.889 -49.969 1.00 0.00 C ATOM 6544 C GLN A 411 76.014 103.078 -50.490 1.00 0.00 C ATOM 6545 O GLN A 411 75.057 102.625 -49.873 1.00 0.00 O ATOM 6546 CB GLN A 411 77.851 104.096 -49.135 1.00 0.00 C ATOM 6547 CG GLN A 411 79.195 103.904 -48.401 1.00 0.00 C ATOM 6548 CD GLN A 411 79.124 102.798 -47.322 1.00 0.00 C ATOM 6549 OE1 GLN A 411 78.146 102.710 -46.559 1.00 0.00 O ATOM 6550 NE2 GLN A 411 80.167 101.953 -47.263 1.00 0.00 N ATOM 6551 H GLN A 411 79.134 103.281 -51.220 1.00 0.00 H ATOM 6552 HA GLN A 411 77.476 102.015 -49.323 1.00 0.00 H ATOM 6553 1HB GLN A 411 77.936 104.970 -49.777 1.00 0.00 H ATOM 6554 2HB GLN A 411 77.085 104.308 -48.394 1.00 0.00 H ATOM 6555 1HG GLN A 411 79.957 103.626 -49.127 1.00 0.00 H ATOM 6556 2HG GLN A 411 79.466 104.840 -47.914 1.00 0.00 H ATOM 6557 1HE2 GLN A 411 80.181 101.203 -46.577 1.00 0.00 H ATOM 6558 2HE2 GLN A 411 80.934 102.059 -47.897 1.00 0.00 H ATOM 6559 N ALA A 412 75.892 103.708 -51.661 1.00 0.00 N ATOM 6560 CA ALA A 412 74.605 103.922 -52.311 1.00 0.00 C ATOM 6561 C ALA A 412 74.029 102.561 -52.701 1.00 0.00 C ATOM 6562 O ALA A 412 72.868 102.274 -52.434 1.00 0.00 O ATOM 6563 CB ALA A 412 74.758 104.816 -53.533 1.00 0.00 C ATOM 6564 H ALA A 412 76.714 104.169 -52.030 1.00 0.00 H ATOM 6565 HA ALA A 412 73.922 104.412 -51.622 1.00 0.00 H ATOM 6566 1HB ALA A 412 73.792 104.927 -54.024 1.00 0.00 H ATOM 6567 2HB ALA A 412 75.121 105.796 -53.219 1.00 0.00 H ATOM 6568 3HB ALA A 412 75.458 104.380 -54.218 1.00 0.00 H ATOM 6569 N ALA A 413 74.921 101.649 -53.119 1.00 0.00 N ATOM 6570 CA ALA A 413 74.487 100.329 -53.589 1.00 0.00 C ATOM 6571 C ALA A 413 73.825 99.625 -52.408 1.00 0.00 C ATOM 6572 O ALA A 413 72.685 99.171 -52.490 1.00 0.00 O ATOM 6573 CB ALA A 413 75.655 99.505 -54.123 1.00 0.00 C ATOM 6574 H ALA A 413 75.810 101.992 -53.457 1.00 0.00 H ATOM 6575 HA ALA A 413 73.772 100.438 -54.405 1.00 0.00 H ATOM 6576 1HB ALA A 413 75.302 98.512 -54.403 1.00 0.00 H ATOM 6577 2HB ALA A 413 76.079 100.000 -54.997 1.00 0.00 H ATOM 6578 3HB ALA A 413 76.410 99.409 -53.375 1.00 0.00 H ATOM 6579 N LEU A 414 74.478 99.749 -51.250 1.00 0.00 N ATOM 6580 CA LEU A 414 74.044 99.135 -50.001 1.00 0.00 C ATOM 6581 C LEU A 414 72.688 99.699 -49.533 1.00 0.00 C ATOM 6582 O LEU A 414 71.684 98.989 -49.443 1.00 0.00 O ATOM 6583 CB LEU A 414 75.136 99.375 -48.932 1.00 0.00 C ATOM 6584 CG LEU A 414 76.479 98.633 -49.170 1.00 0.00 C ATOM 6585 CD1 LEU A 414 77.511 99.073 -48.128 1.00 0.00 C ATOM 6586 CD2 LEU A 414 76.243 97.171 -49.101 1.00 0.00 C ATOM 6587 H LEU A 414 75.380 100.211 -51.274 1.00 0.00 H ATOM 6588 HA LEU A 414 73.918 98.067 -50.173 1.00 0.00 H ATOM 6589 1HB LEU A 414 75.345 100.416 -48.884 1.00 0.00 H ATOM 6590 2HB LEU A 414 74.749 99.061 -47.966 1.00 0.00 H ATOM 6591 HG LEU A 414 76.873 98.895 -50.154 1.00 0.00 H ATOM 6592 1HD1 LEU A 414 78.442 98.553 -48.300 1.00 0.00 H ATOM 6593 2HD1 LEU A 414 77.676 100.144 -48.209 1.00 0.00 H ATOM 6594 3HD1 LEU A 414 77.157 98.845 -47.154 1.00 0.00 H ATOM 6595 1HD2 LEU A 414 77.182 96.641 -49.268 1.00 0.00 H ATOM 6596 2HD2 LEU A 414 75.849 96.910 -48.118 1.00 0.00 H ATOM 6597 3HD2 LEU A 414 75.533 96.894 -49.858 1.00 0.00 H ATOM 6598 N LYS A 415 72.507 100.994 -49.791 1.00 0.00 N ATOM 6599 CA LYS A 415 71.226 101.644 -49.473 1.00 0.00 C ATOM 6600 C LYS A 415 70.030 101.218 -50.341 1.00 0.00 C ATOM 6601 O LYS A 415 68.885 101.463 -49.956 1.00 0.00 O ATOM 6602 CB LYS A 415 71.358 103.169 -49.562 1.00 0.00 C ATOM 6603 CG LYS A 415 72.193 103.799 -48.467 1.00 0.00 C ATOM 6604 CD LYS A 415 72.260 105.314 -48.631 1.00 0.00 C ATOM 6605 CE LYS A 415 73.069 105.958 -47.523 1.00 0.00 C ATOM 6606 NZ LYS A 415 73.125 107.445 -47.670 1.00 0.00 N ATOM 6607 H LYS A 415 73.312 101.585 -49.954 1.00 0.00 H ATOM 6608 HA LYS A 415 70.959 101.366 -48.454 1.00 0.00 H ATOM 6609 1HB LYS A 415 71.802 103.440 -50.507 1.00 0.00 H ATOM 6610 2HB LYS A 415 70.369 103.622 -49.526 1.00 0.00 H ATOM 6611 1HG LYS A 415 71.757 103.564 -47.497 1.00 0.00 H ATOM 6612 2HG LYS A 415 73.198 103.395 -48.500 1.00 0.00 H ATOM 6613 1HD LYS A 415 72.716 105.557 -49.589 1.00 0.00 H ATOM 6614 2HD LYS A 415 71.251 105.725 -48.615 1.00 0.00 H ATOM 6615 1HE LYS A 415 72.623 105.714 -46.560 1.00 0.00 H ATOM 6616 2HE LYS A 415 74.087 105.563 -47.542 1.00 0.00 H ATOM 6617 1HZ LYS A 415 73.671 107.839 -46.917 1.00 0.00 H ATOM 6618 2HZ LYS A 415 73.553 107.681 -48.555 1.00 0.00 H ATOM 6619 3HZ LYS A 415 72.188 107.822 -47.638 1.00 0.00 H ATOM 6620 N GLU A 416 70.269 100.674 -51.535 1.00 0.00 N ATOM 6621 CA GLU A 416 69.153 100.282 -52.397 1.00 0.00 C ATOM 6622 C GLU A 416 68.385 99.034 -51.968 1.00 0.00 C ATOM 6623 O GLU A 416 67.280 98.801 -52.457 1.00 0.00 O ATOM 6624 CB GLU A 416 69.656 100.059 -53.827 1.00 0.00 C ATOM 6625 CG GLU A 416 70.112 101.318 -54.537 1.00 0.00 C ATOM 6626 CD GLU A 416 70.580 101.058 -55.948 1.00 0.00 C ATOM 6627 OE1 GLU A 416 70.601 99.916 -56.346 1.00 0.00 O ATOM 6628 OE2 GLU A 416 70.916 102.000 -56.625 1.00 0.00 O ATOM 6629 H GLU A 416 71.214 100.435 -51.806 1.00 0.00 H ATOM 6630 HA GLU A 416 68.422 101.090 -52.382 1.00 0.00 H ATOM 6631 1HB GLU A 416 70.493 99.363 -53.813 1.00 0.00 H ATOM 6632 2HB GLU A 416 68.865 99.608 -54.424 1.00 0.00 H ATOM 6633 1HG GLU A 416 69.285 102.025 -54.566 1.00 0.00 H ATOM 6634 2HG GLU A 416 70.919 101.769 -53.970 1.00 0.00 H ATOM 6635 N GLU A 417 68.990 98.167 -51.164 1.00 0.00 N ATOM 6636 CA GLU A 417 68.327 96.914 -50.801 1.00 0.00 C ATOM 6637 C GLU A 417 67.923 96.988 -49.334 1.00 0.00 C ATOM 6638 O GLU A 417 68.781 97.086 -48.461 1.00 0.00 O ATOM 6639 CB GLU A 417 69.228 95.704 -51.037 1.00 0.00 C ATOM 6640 CG GLU A 417 68.596 94.368 -50.684 1.00 0.00 C ATOM 6641 CD GLU A 417 69.499 93.180 -50.981 1.00 0.00 C ATOM 6642 OE1 GLU A 417 70.557 93.373 -51.544 1.00 0.00 O ATOM 6643 OE2 GLU A 417 69.127 92.080 -50.645 1.00 0.00 O ATOM 6644 H GLU A 417 69.841 98.452 -50.692 1.00 0.00 H ATOM 6645 HA GLU A 417 67.436 96.793 -51.417 1.00 0.00 H ATOM 6646 1HB GLU A 417 69.518 95.668 -52.083 1.00 0.00 H ATOM 6647 2HB GLU A 417 70.105 95.801 -50.471 1.00 0.00 H ATOM 6648 1HG GLU A 417 68.352 94.364 -49.624 1.00 0.00 H ATOM 6649 2HG GLU A 417 67.669 94.259 -51.244 1.00 0.00 H ATOM 6650 N GLN A 418 66.622 96.869 -49.075 1.00 0.00 N ATOM 6651 CA GLN A 418 66.040 97.018 -47.738 1.00 0.00 C ATOM 6652 C GLN A 418 66.541 96.009 -46.704 1.00 0.00 C ATOM 6653 O GLN A 418 66.473 96.278 -45.509 1.00 0.00 O ATOM 6654 CB GLN A 418 64.518 96.919 -47.835 1.00 0.00 C ATOM 6655 CG GLN A 418 63.861 98.110 -48.509 1.00 0.00 C ATOM 6656 CD GLN A 418 62.365 97.920 -48.693 1.00 0.00 C ATOM 6657 OE1 GLN A 418 61.898 96.821 -48.997 1.00 0.00 O ATOM 6658 NE2 GLN A 418 61.606 98.995 -48.510 1.00 0.00 N ATOM 6659 H GLN A 418 65.999 96.749 -49.860 1.00 0.00 H ATOM 6660 HA GLN A 418 66.300 98.008 -47.365 1.00 0.00 H ATOM 6661 1HB GLN A 418 64.246 96.023 -48.394 1.00 0.00 H ATOM 6662 2HB GLN A 418 64.094 96.821 -46.834 1.00 0.00 H ATOM 6663 1HG GLN A 418 64.018 98.994 -47.893 1.00 0.00 H ATOM 6664 2HG GLN A 418 64.311 98.253 -49.491 1.00 0.00 H ATOM 6665 1HE2 GLN A 418 60.613 98.931 -48.618 1.00 0.00 H ATOM 6666 2HE2 GLN A 418 62.026 99.869 -48.264 1.00 0.00 H ATOM 6667 N GLY A 419 67.029 94.853 -47.140 1.00 0.00 N ATOM 6668 CA GLY A 419 67.451 93.843 -46.176 1.00 0.00 C ATOM 6669 C GLY A 419 68.846 94.140 -45.612 1.00 0.00 C ATOM 6670 O GLY A 419 69.344 93.431 -44.739 1.00 0.00 O ATOM 6671 H GLY A 419 67.114 94.674 -48.129 1.00 0.00 H ATOM 6672 1HA GLY A 419 66.731 93.800 -45.358 1.00 0.00 H ATOM 6673 2HA GLY A 419 67.453 92.866 -46.656 1.00 0.00 H ATOM 6674 N ILE A 420 69.450 95.232 -46.064 1.00 0.00 N ATOM 6675 CA ILE A 420 70.795 95.594 -45.634 1.00 0.00 C ATOM 6676 C ILE A 420 70.754 96.569 -44.458 1.00 0.00 C ATOM 6677 O ILE A 420 70.082 97.600 -44.501 1.00 0.00 O ATOM 6678 CB ILE A 420 71.609 96.220 -46.784 1.00 0.00 C ATOM 6679 CG1 ILE A 420 71.783 95.217 -47.880 1.00 0.00 C ATOM 6680 CG2 ILE A 420 72.927 96.703 -46.299 1.00 0.00 C ATOM 6681 CD1 ILE A 420 72.413 95.759 -49.073 1.00 0.00 C ATOM 6682 H ILE A 420 69.047 95.736 -46.841 1.00 0.00 H ATOM 6683 HA ILE A 420 71.302 94.693 -45.302 1.00 0.00 H ATOM 6684 HB ILE A 420 71.062 97.062 -47.201 1.00 0.00 H ATOM 6685 1HG1 ILE A 420 72.386 94.390 -47.516 1.00 0.00 H ATOM 6686 2HG1 ILE A 420 70.805 94.819 -48.158 1.00 0.00 H ATOM 6687 1HG2 ILE A 420 73.481 97.138 -47.130 1.00 0.00 H ATOM 6688 2HG2 ILE A 420 72.779 97.443 -45.541 1.00 0.00 H ATOM 6689 3HG2 ILE A 420 73.484 95.868 -45.889 1.00 0.00 H ATOM 6690 1HD1 ILE A 420 72.502 94.983 -49.814 1.00 0.00 H ATOM 6691 2HD1 ILE A 420 71.818 96.556 -49.461 1.00 0.00 H ATOM 6692 3HD1 ILE A 420 73.402 96.136 -48.820 1.00 0.00 H ATOM 6693 N GLN A 421 71.500 96.223 -43.413 1.00 0.00 N ATOM 6694 CA GLN A 421 71.531 96.999 -42.183 1.00 0.00 C ATOM 6695 C GLN A 421 72.215 98.336 -42.437 1.00 0.00 C ATOM 6696 O GLN A 421 73.028 98.460 -43.330 1.00 0.00 O ATOM 6697 CB GLN A 421 72.263 96.214 -41.086 1.00 0.00 C ATOM 6698 CG GLN A 421 71.537 94.972 -40.611 1.00 0.00 C ATOM 6699 CD GLN A 421 72.271 94.274 -39.480 1.00 0.00 C ATOM 6700 OE1 GLN A 421 72.903 94.920 -38.639 1.00 0.00 O ATOM 6701 NE2 GLN A 421 72.193 92.952 -39.452 1.00 0.00 N ATOM 6702 H GLN A 421 72.064 95.386 -43.474 1.00 0.00 H ATOM 6703 HA GLN A 421 70.517 97.156 -41.834 1.00 0.00 H ATOM 6704 1HB GLN A 421 73.245 95.908 -41.451 1.00 0.00 H ATOM 6705 2HB GLN A 421 72.418 96.852 -40.228 1.00 0.00 H ATOM 6706 1HG GLN A 421 70.560 95.250 -40.258 1.00 0.00 H ATOM 6707 2HG GLN A 421 71.449 94.272 -41.447 1.00 0.00 H ATOM 6708 1HE2 GLN A 421 72.656 92.437 -38.728 1.00 0.00 H ATOM 6709 2HE2 GLN A 421 71.670 92.466 -40.153 1.00 0.00 H ATOM 6710 N ARG A 422 71.903 99.328 -41.618 1.00 0.00 N ATOM 6711 CA ARG A 422 72.587 100.621 -41.726 1.00 0.00 C ATOM 6712 C ARG A 422 73.988 100.538 -41.110 1.00 0.00 C ATOM 6713 O ARG A 422 74.256 99.653 -40.301 1.00 0.00 O ATOM 6714 CB ARG A 422 71.791 101.710 -41.026 1.00 0.00 C ATOM 6715 CG ARG A 422 70.449 102.047 -41.690 1.00 0.00 C ATOM 6716 CD ARG A 422 69.612 102.907 -40.828 1.00 0.00 C ATOM 6717 NE ARG A 422 70.222 104.207 -40.607 1.00 0.00 N ATOM 6718 CZ ARG A 422 70.166 105.234 -41.477 1.00 0.00 C ATOM 6719 NH1 ARG A 422 69.526 105.095 -42.619 1.00 0.00 N ATOM 6720 NH2 ARG A 422 70.753 106.380 -41.185 1.00 0.00 N ATOM 6721 H ARG A 422 71.210 99.196 -40.894 1.00 0.00 H ATOM 6722 HA ARG A 422 72.658 100.899 -42.778 1.00 0.00 H ATOM 6723 1HB ARG A 422 71.587 101.408 -39.998 1.00 0.00 H ATOM 6724 2HB ARG A 422 72.382 102.626 -40.988 1.00 0.00 H ATOM 6725 1HG ARG A 422 70.629 102.574 -42.627 1.00 0.00 H ATOM 6726 2HG ARG A 422 69.901 101.126 -41.891 1.00 0.00 H ATOM 6727 1HD ARG A 422 68.643 103.060 -41.300 1.00 0.00 H ATOM 6728 2HD ARG A 422 69.473 102.426 -39.860 1.00 0.00 H ATOM 6729 HE ARG A 422 70.723 104.350 -39.740 1.00 0.00 H ATOM 6730 1HH1 ARG A 422 69.077 104.218 -42.843 1.00 0.00 H ATOM 6731 2HH1 ARG A 422 69.485 105.865 -43.271 1.00 0.00 H ATOM 6732 1HH2 ARG A 422 71.245 106.487 -40.308 1.00 0.00 H ATOM 6733 2HH2 ARG A 422 70.712 107.149 -41.837 1.00 0.00 H ATOM 6734 N ARG A 423 74.873 101.473 -41.495 1.00 0.00 N ATOM 6735 CA ARG A 423 76.221 101.527 -40.907 1.00 0.00 C ATOM 6736 C ARG A 423 76.106 101.678 -39.394 1.00 0.00 C ATOM 6737 O ARG A 423 76.937 101.171 -38.645 1.00 0.00 O ATOM 6738 CB ARG A 423 77.024 102.686 -41.469 1.00 0.00 C ATOM 6739 CG ARG A 423 77.437 102.542 -42.924 1.00 0.00 C ATOM 6740 CD ARG A 423 78.525 103.502 -43.266 1.00 0.00 C ATOM 6741 NE ARG A 423 78.103 104.871 -43.081 1.00 0.00 N ATOM 6742 CZ ARG A 423 77.479 105.621 -44.011 1.00 0.00 C ATOM 6743 NH1 ARG A 423 77.204 105.121 -45.203 1.00 0.00 N ATOM 6744 NH2 ARG A 423 77.140 106.866 -43.726 1.00 0.00 N ATOM 6745 H ARG A 423 74.606 102.160 -42.185 1.00 0.00 H ATOM 6746 HA ARG A 423 76.757 100.620 -41.155 1.00 0.00 H ATOM 6747 1HB ARG A 423 76.444 103.604 -41.382 1.00 0.00 H ATOM 6748 2HB ARG A 423 77.933 102.814 -40.882 1.00 0.00 H ATOM 6749 1HG ARG A 423 77.797 101.527 -43.103 1.00 0.00 H ATOM 6750 2HG ARG A 423 76.580 102.741 -43.568 1.00 0.00 H ATOM 6751 1HD ARG A 423 79.388 103.318 -42.627 1.00 0.00 H ATOM 6752 2HD ARG A 423 78.813 103.373 -44.300 1.00 0.00 H ATOM 6753 HE ARG A 423 78.289 105.303 -42.185 1.00 0.00 H ATOM 6754 1HH1 ARG A 423 77.459 104.163 -45.438 1.00 0.00 H ATOM 6755 2HH1 ARG A 423 76.737 105.692 -45.893 1.00 0.00 H ATOM 6756 1HH2 ARG A 423 77.351 107.248 -42.814 1.00 0.00 H ATOM 6757 2HH2 ARG A 423 76.673 107.433 -44.417 1.00 0.00 H ATOM 6758 N GLU A 424 75.057 102.380 -38.957 1.00 0.00 N ATOM 6759 CA GLU A 424 74.797 102.651 -37.548 1.00 0.00 C ATOM 6760 C GLU A 424 74.636 101.356 -36.756 1.00 0.00 C ATOM 6761 O GLU A 424 74.872 101.325 -35.547 1.00 0.00 O ATOM 6762 CB GLU A 424 73.545 103.514 -37.403 1.00 0.00 C ATOM 6763 CG GLU A 424 73.678 104.911 -37.991 1.00 0.00 C ATOM 6764 CD GLU A 424 72.354 105.589 -38.197 1.00 0.00 C ATOM 6765 OE1 GLU A 424 71.346 104.953 -38.004 1.00 0.00 O ATOM 6766 OE2 GLU A 424 72.349 106.746 -38.548 1.00 0.00 O ATOM 6767 H GLU A 424 74.430 102.769 -39.647 1.00 0.00 H ATOM 6768 HA GLU A 424 75.658 103.177 -37.135 1.00 0.00 H ATOM 6769 1HB GLU A 424 72.703 103.021 -37.894 1.00 0.00 H ATOM 6770 2HB GLU A 424 73.294 103.617 -36.347 1.00 0.00 H ATOM 6771 1HG GLU A 424 74.284 105.520 -37.319 1.00 0.00 H ATOM 6772 2HG GLU A 424 74.199 104.844 -38.946 1.00 0.00 H ATOM 6773 N SER A 425 74.149 100.317 -37.427 1.00 0.00 N ATOM 6774 CA SER A 425 73.839 99.050 -36.796 1.00 0.00 C ATOM 6775 C SER A 425 75.014 98.078 -36.922 1.00 0.00 C ATOM 6776 O SER A 425 74.934 96.937 -36.465 1.00 0.00 O ATOM 6777 CB SER A 425 72.597 98.447 -37.420 1.00 0.00 C ATOM 6778 OG SER A 425 71.472 99.251 -37.185 1.00 0.00 O ATOM 6779 H SER A 425 74.104 100.351 -38.433 1.00 0.00 H ATOM 6780 HA SER A 425 73.622 99.227 -35.743 1.00 0.00 H ATOM 6781 1HB SER A 425 72.747 98.334 -38.484 1.00 0.00 H ATOM 6782 2HB SER A 425 72.429 97.453 -37.008 1.00 0.00 H ATOM 6783 HG SER A 425 71.676 100.109 -37.566 1.00 0.00 H ATOM 6784 N GLY A 426 76.133 98.559 -37.485 1.00 0.00 N ATOM 6785 CA GLY A 426 77.293 97.697 -37.673 1.00 0.00 C ATOM 6786 C GLY A 426 77.392 97.049 -39.057 1.00 0.00 C ATOM 6787 O GLY A 426 78.082 96.040 -39.201 1.00 0.00 O ATOM 6788 H GLY A 426 76.155 99.471 -37.916 1.00 0.00 H ATOM 6789 1HA GLY A 426 78.198 98.282 -37.507 1.00 0.00 H ATOM 6790 2HA GLY A 426 77.273 96.903 -36.929 1.00 0.00 H ATOM 6791 N LEU A 427 76.734 97.609 -40.083 1.00 0.00 N ATOM 6792 CA LEU A 427 76.900 96.974 -41.395 1.00 0.00 C ATOM 6793 C LEU A 427 78.344 96.810 -41.845 1.00 0.00 C ATOM 6794 O LEU A 427 79.142 97.745 -41.795 1.00 0.00 O ATOM 6795 CB LEU A 427 76.173 97.744 -42.484 1.00 0.00 C ATOM 6796 CG LEU A 427 76.272 97.125 -43.895 1.00 0.00 C ATOM 6797 CD1 LEU A 427 75.482 95.861 -43.934 1.00 0.00 C ATOM 6798 CD2 LEU A 427 75.766 98.116 -44.928 1.00 0.00 C ATOM 6799 H LEU A 427 76.112 98.403 -39.992 1.00 0.00 H ATOM 6800 HA LEU A 427 76.484 95.968 -41.332 1.00 0.00 H ATOM 6801 1HB LEU A 427 75.148 97.809 -42.219 1.00 0.00 H ATOM 6802 2HB LEU A 427 76.575 98.739 -42.528 1.00 0.00 H ATOM 6803 HG LEU A 427 77.304 96.878 -44.115 1.00 0.00 H ATOM 6804 1HD1 LEU A 427 75.549 95.421 -44.929 1.00 0.00 H ATOM 6805 2HD1 LEU A 427 75.880 95.168 -43.205 1.00 0.00 H ATOM 6806 3HD1 LEU A 427 74.443 96.074 -43.703 1.00 0.00 H ATOM 6807 1HD2 LEU A 427 75.837 97.679 -45.908 1.00 0.00 H ATOM 6808 2HD2 LEU A 427 74.760 98.361 -44.730 1.00 0.00 H ATOM 6809 3HD2 LEU A 427 76.369 99.023 -44.889 1.00 0.00 H ATOM 6810 N ASP A 428 78.648 95.607 -42.292 1.00 0.00 N ATOM 6811 CA ASP A 428 79.943 95.256 -42.843 1.00 0.00 C ATOM 6812 C ASP A 428 79.955 95.659 -44.323 1.00 0.00 C ATOM 6813 O ASP A 428 79.280 95.023 -45.133 1.00 0.00 O ATOM 6814 CB ASP A 428 80.189 93.765 -42.685 1.00 0.00 C ATOM 6815 CG ASP A 428 81.581 93.347 -42.959 1.00 0.00 C ATOM 6816 OD1 ASP A 428 82.375 94.173 -43.338 1.00 0.00 O ATOM 6817 OD2 ASP A 428 81.850 92.187 -42.787 1.00 0.00 O ATOM 6818 H ASP A 428 77.935 94.892 -42.250 1.00 0.00 H ATOM 6819 HA ASP A 428 80.721 95.789 -42.298 1.00 0.00 H ATOM 6820 1HB ASP A 428 79.942 93.464 -41.669 1.00 0.00 H ATOM 6821 2HB ASP A 428 79.534 93.223 -43.359 1.00 0.00 H ATOM 6822 N THR A 429 80.701 96.716 -44.661 1.00 0.00 N ATOM 6823 CA THR A 429 80.716 97.273 -46.016 1.00 0.00 C ATOM 6824 C THR A 429 81.112 96.230 -47.057 1.00 0.00 C ATOM 6825 O THR A 429 82.127 95.553 -46.925 1.00 0.00 O ATOM 6826 CB THR A 429 81.674 98.487 -46.111 1.00 0.00 C ATOM 6827 OG1 THR A 429 81.198 99.545 -45.249 1.00 0.00 O ATOM 6828 CG2 THR A 429 81.751 98.996 -47.531 1.00 0.00 C ATOM 6829 H THR A 429 81.246 97.171 -43.941 1.00 0.00 H ATOM 6830 HA THR A 429 79.705 97.602 -46.258 1.00 0.00 H ATOM 6831 HB THR A 429 82.669 98.190 -45.785 1.00 0.00 H ATOM 6832 HG1 THR A 429 81.207 99.242 -44.338 1.00 0.00 H ATOM 6833 1HG2 THR A 429 82.428 99.847 -47.577 1.00 0.00 H ATOM 6834 2HG2 THR A 429 82.118 98.209 -48.183 1.00 0.00 H ATOM 6835 3HG2 THR A 429 80.765 99.300 -47.851 1.00 0.00 H ATOM 6836 N GLY A 430 80.291 96.118 -48.097 1.00 0.00 N ATOM 6837 CA GLY A 430 80.445 95.092 -49.123 1.00 0.00 C ATOM 6838 C GLY A 430 79.616 93.848 -48.814 1.00 0.00 C ATOM 6839 O GLY A 430 79.695 92.861 -49.545 1.00 0.00 O ATOM 6840 H GLY A 430 79.520 96.765 -48.178 1.00 0.00 H ATOM 6841 1HA GLY A 430 80.144 95.497 -50.087 1.00 0.00 H ATOM 6842 2HA GLY A 430 81.496 94.815 -49.203 1.00 0.00 H ATOM 6843 N GLY A 431 78.752 93.930 -47.794 1.00 0.00 N ATOM 6844 CA GLY A 431 77.898 92.792 -47.419 1.00 0.00 C ATOM 6845 C GLY A 431 76.923 92.396 -48.546 1.00 0.00 C ATOM 6846 O GLY A 431 76.403 91.281 -48.567 1.00 0.00 O ATOM 6847 H GLY A 431 78.784 94.720 -47.165 1.00 0.00 H ATOM 6848 1HA GLY A 431 78.521 91.935 -47.170 1.00 0.00 H ATOM 6849 2HA GLY A 431 77.330 93.048 -46.526 1.00 0.00 H ATOM 6850 N GLN A 432 76.687 93.321 -49.475 1.00 0.00 N ATOM 6851 CA GLN A 432 75.779 93.105 -50.596 1.00 0.00 C ATOM 6852 C GLN A 432 76.514 92.410 -51.726 1.00 0.00 C ATOM 6853 O GLN A 432 77.534 92.912 -52.191 1.00 0.00 O ATOM 6854 CB GLN A 432 75.196 94.422 -51.085 1.00 0.00 C ATOM 6855 CG GLN A 432 74.150 94.287 -52.166 1.00 0.00 C ATOM 6856 CD GLN A 432 73.613 95.647 -52.625 1.00 0.00 C ATOM 6857 OE1 GLN A 432 74.380 96.525 -53.033 1.00 0.00 O ATOM 6858 NE2 GLN A 432 72.304 95.822 -52.561 1.00 0.00 N ATOM 6859 H GLN A 432 77.152 94.214 -49.405 1.00 0.00 H ATOM 6860 HA GLN A 432 74.949 92.483 -50.264 1.00 0.00 H ATOM 6861 1HB GLN A 432 74.750 94.938 -50.261 1.00 0.00 H ATOM 6862 2HB GLN A 432 75.978 95.037 -51.464 1.00 0.00 H ATOM 6863 1HG GLN A 432 74.589 93.791 -53.014 1.00 0.00 H ATOM 6864 2HG GLN A 432 73.316 93.700 -51.781 1.00 0.00 H ATOM 6865 1HE2 GLN A 432 71.900 96.692 -52.848 1.00 0.00 H ATOM 6866 2HE2 GLN A 432 71.707 95.085 -52.224 1.00 0.00 H ATOM 6867 N ARG A 433 75.934 91.331 -52.248 1.00 0.00 N ATOM 6868 CA ARG A 433 76.545 90.547 -53.328 1.00 0.00 C ATOM 6869 C ARG A 433 76.864 91.364 -54.601 1.00 0.00 C ATOM 6870 O ARG A 433 77.767 91.006 -55.357 1.00 0.00 O ATOM 6871 CB ARG A 433 75.631 89.399 -53.709 1.00 0.00 C ATOM 6872 CG ARG A 433 76.260 88.354 -54.595 1.00 0.00 C ATOM 6873 CD ARG A 433 75.304 87.285 -54.936 1.00 0.00 C ATOM 6874 NE ARG A 433 74.824 86.586 -53.748 1.00 0.00 N ATOM 6875 CZ ARG A 433 75.453 85.548 -53.164 1.00 0.00 C ATOM 6876 NH1 ARG A 433 76.583 85.098 -53.666 1.00 0.00 N ATOM 6877 NH2 ARG A 433 74.935 84.985 -52.090 1.00 0.00 N ATOM 6878 H ARG A 433 75.088 90.987 -51.816 1.00 0.00 H ATOM 6879 HA ARG A 433 77.492 90.150 -52.961 1.00 0.00 H ATOM 6880 1HB ARG A 433 75.282 88.901 -52.809 1.00 0.00 H ATOM 6881 2HB ARG A 433 74.755 89.788 -54.227 1.00 0.00 H ATOM 6882 1HG ARG A 433 76.601 88.819 -55.520 1.00 0.00 H ATOM 6883 2HG ARG A 433 77.110 87.904 -54.080 1.00 0.00 H ATOM 6884 1HD ARG A 433 74.445 87.715 -55.450 1.00 0.00 H ATOM 6885 2HD ARG A 433 75.789 86.557 -55.587 1.00 0.00 H ATOM 6886 HE ARG A 433 73.959 86.903 -53.333 1.00 0.00 H ATOM 6887 1HH1 ARG A 433 76.978 85.530 -54.488 1.00 0.00 H ATOM 6888 2HH1 ARG A 433 77.054 84.320 -53.228 1.00 0.00 H ATOM 6889 1HH2 ARG A 433 74.068 85.331 -51.707 1.00 0.00 H ATOM 6890 2HH2 ARG A 433 75.407 84.206 -51.653 1.00 0.00 H ATOM 6891 N LYS A 434 76.123 92.455 -54.828 1.00 0.00 N ATOM 6892 CA LYS A 434 76.291 93.258 -56.048 1.00 0.00 C ATOM 6893 C LYS A 434 77.622 94.018 -56.091 1.00 0.00 C ATOM 6894 O LYS A 434 78.104 94.386 -57.163 1.00 0.00 O ATOM 6895 CB LYS A 434 75.134 94.248 -56.182 1.00 0.00 C ATOM 6896 CG LYS A 434 73.790 93.611 -56.460 1.00 0.00 C ATOM 6897 CD LYS A 434 72.703 94.668 -56.590 1.00 0.00 C ATOM 6898 CE LYS A 434 71.355 94.045 -56.899 1.00 0.00 C ATOM 6899 NZ LYS A 434 70.284 95.078 -57.023 1.00 0.00 N ATOM 6900 H LYS A 434 75.427 92.745 -54.156 1.00 0.00 H ATOM 6901 HA LYS A 434 76.282 92.584 -56.906 1.00 0.00 H ATOM 6902 1HB LYS A 434 75.044 94.824 -55.270 1.00 0.00 H ATOM 6903 2HB LYS A 434 75.344 94.947 -56.992 1.00 0.00 H ATOM 6904 1HG LYS A 434 73.843 93.036 -57.385 1.00 0.00 H ATOM 6905 2HG LYS A 434 73.535 92.932 -55.645 1.00 0.00 H ATOM 6906 1HD LYS A 434 72.628 95.230 -55.655 1.00 0.00 H ATOM 6907 2HD LYS A 434 72.963 95.361 -57.389 1.00 0.00 H ATOM 6908 1HE LYS A 434 71.423 93.488 -57.832 1.00 0.00 H ATOM 6909 2HE LYS A 434 71.089 93.351 -56.100 1.00 0.00 H ATOM 6910 1HZ LYS A 434 69.403 94.627 -57.228 1.00 0.00 H ATOM 6911 2HZ LYS A 434 70.207 95.590 -56.155 1.00 0.00 H ATOM 6912 3HZ LYS A 434 70.517 95.716 -57.769 1.00 0.00 H ATOM 6913 N VAL A 435 78.241 94.177 -54.935 1.00 0.00 N ATOM 6914 CA VAL A 435 79.413 95.019 -54.771 1.00 0.00 C ATOM 6915 C VAL A 435 80.706 94.353 -55.179 1.00 0.00 C ATOM 6916 O VAL A 435 81.037 93.259 -54.721 1.00 0.00 O ATOM 6917 CB VAL A 435 79.542 95.468 -53.306 1.00 0.00 C ATOM 6918 CG1 VAL A 435 80.826 96.250 -53.116 1.00 0.00 C ATOM 6919 CG2 VAL A 435 78.326 96.297 -52.926 1.00 0.00 C ATOM 6920 H VAL A 435 77.813 93.797 -54.104 1.00 0.00 H ATOM 6921 HA VAL A 435 79.289 95.895 -55.407 1.00 0.00 H ATOM 6922 HB VAL A 435 79.600 94.589 -52.664 1.00 0.00 H ATOM 6923 1HG1 VAL A 435 80.910 96.564 -52.079 1.00 0.00 H ATOM 6924 2HG1 VAL A 435 81.670 95.627 -53.371 1.00 0.00 H ATOM 6925 3HG1 VAL A 435 80.812 97.116 -53.752 1.00 0.00 H ATOM 6926 1HG2 VAL A 435 78.414 96.615 -51.888 1.00 0.00 H ATOM 6927 2HG2 VAL A 435 78.267 97.174 -53.571 1.00 0.00 H ATOM 6928 3HG2 VAL A 435 77.439 95.705 -53.044 1.00 0.00 H ATOM 6929 N SER A 436 81.424 95.037 -56.050 1.00 0.00 N ATOM 6930 CA SER A 436 82.694 94.582 -56.557 1.00 0.00 C ATOM 6931 C SER A 436 83.686 94.431 -55.423 1.00 0.00 C ATOM 6932 O SER A 436 83.809 95.327 -54.595 1.00 0.00 O ATOM 6933 CB SER A 436 83.227 95.551 -57.588 1.00 0.00 C ATOM 6934 OG SER A 436 84.511 95.182 -58.008 1.00 0.00 O ATOM 6935 H SER A 436 81.061 95.923 -56.370 1.00 0.00 H ATOM 6936 HA SER A 436 82.542 93.614 -57.018 1.00 0.00 H ATOM 6937 1HB SER A 436 82.556 95.578 -58.445 1.00 0.00 H ATOM 6938 2HB SER A 436 83.255 96.547 -57.166 1.00 0.00 H ATOM 6939 HG SER A 436 85.054 95.162 -57.216 1.00 0.00 H ATOM 6940 N CYS A 437 84.501 93.393 -55.506 1.00 0.00 N ATOM 6941 CA CYS A 437 85.523 93.059 -54.519 1.00 0.00 C ATOM 6942 C CYS A 437 86.527 94.178 -54.317 1.00 0.00 C ATOM 6943 O CYS A 437 86.955 94.439 -53.193 1.00 0.00 O ATOM 6944 CB CYS A 437 86.269 91.793 -54.926 1.00 0.00 C ATOM 6945 SG CYS A 437 87.543 91.295 -53.743 1.00 0.00 S ATOM 6946 H CYS A 437 84.314 92.731 -56.245 1.00 0.00 H ATOM 6947 HA CYS A 437 85.028 92.883 -53.563 1.00 0.00 H ATOM 6948 1HB CYS A 437 85.560 90.971 -55.034 1.00 0.00 H ATOM 6949 2HB CYS A 437 86.735 91.945 -55.883 1.00 0.00 H ATOM 6950 N SER A 438 86.912 94.835 -55.413 1.00 0.00 N ATOM 6951 CA SER A 438 87.938 95.868 -55.340 1.00 0.00 C ATOM 6952 C SER A 438 87.375 97.196 -54.796 1.00 0.00 C ATOM 6953 O SER A 438 88.115 98.165 -54.628 1.00 0.00 O ATOM 6954 CB SER A 438 88.549 96.110 -56.706 1.00 0.00 C ATOM 6955 OG SER A 438 87.617 96.692 -57.578 1.00 0.00 O ATOM 6956 H SER A 438 86.501 94.622 -56.311 1.00 0.00 H ATOM 6957 HA SER A 438 88.719 95.530 -54.655 1.00 0.00 H ATOM 6958 1HB SER A 438 89.414 96.764 -56.607 1.00 0.00 H ATOM 6959 2HB SER A 438 88.897 95.167 -57.121 1.00 0.00 H ATOM 6960 HG SER A 438 86.935 96.030 -57.715 1.00 0.00 H ATOM 6961 N LYS A 439 86.048 97.260 -54.620 1.00 0.00 N ATOM 6962 CA LYS A 439 85.424 98.487 -54.128 1.00 0.00 C ATOM 6963 C LYS A 439 84.959 98.269 -52.688 1.00 0.00 C ATOM 6964 O LYS A 439 85.091 99.159 -51.847 1.00 0.00 O ATOM 6965 CB LYS A 439 84.253 98.886 -55.028 1.00 0.00 C ATOM 6966 CG LYS A 439 84.672 99.269 -56.456 1.00 0.00 C ATOM 6967 CD LYS A 439 83.483 99.710 -57.296 1.00 0.00 C ATOM 6968 CE LYS A 439 83.921 100.090 -58.715 1.00 0.00 C ATOM 6969 NZ LYS A 439 82.756 100.433 -59.589 1.00 0.00 N ATOM 6970 H LYS A 439 85.465 96.445 -54.728 1.00 0.00 H ATOM 6971 HA LYS A 439 86.156 99.295 -54.151 1.00 0.00 H ATOM 6972 1HB LYS A 439 83.543 98.062 -55.090 1.00 0.00 H ATOM 6973 2HB LYS A 439 83.729 99.738 -54.587 1.00 0.00 H ATOM 6974 1HG LYS A 439 85.396 100.085 -56.416 1.00 0.00 H ATOM 6975 2HG LYS A 439 85.143 98.409 -56.938 1.00 0.00 H ATOM 6976 1HD LYS A 439 82.756 98.903 -57.352 1.00 0.00 H ATOM 6977 2HD LYS A 439 83.005 100.573 -56.827 1.00 0.00 H ATOM 6978 1HE LYS A 439 84.592 100.949 -58.665 1.00 0.00 H ATOM 6979 2HE LYS A 439 84.461 99.254 -59.159 1.00 0.00 H ATOM 6980 1HZ LYS A 439 83.087 100.677 -60.512 1.00 0.00 H ATOM 6981 2HZ LYS A 439 82.136 99.637 -59.653 1.00 0.00 H ATOM 6982 3HZ LYS A 439 82.252 101.224 -59.190 1.00 0.00 H ATOM 6983 N ALA A 440 84.616 97.017 -52.368 1.00 0.00 N ATOM 6984 CA ALA A 440 84.190 96.693 -51.000 1.00 0.00 C ATOM 6985 C ALA A 440 85.296 97.041 -50.046 1.00 0.00 C ATOM 6986 O ALA A 440 86.371 96.471 -50.114 1.00 0.00 O ATOM 6987 CB ALA A 440 83.804 95.231 -50.891 1.00 0.00 C ATOM 6988 H ALA A 440 84.315 96.400 -53.108 1.00 0.00 H ATOM 6989 HA ALA A 440 83.324 97.295 -50.751 1.00 0.00 H ATOM 6990 1HB ALA A 440 83.483 95.013 -49.870 1.00 0.00 H ATOM 6991 2HB ALA A 440 82.998 95.017 -51.572 1.00 0.00 H ATOM 6992 3HB ALA A 440 84.661 94.626 -51.140 1.00 0.00 H ATOM 6993 N SER A 441 84.978 97.754 -48.973 1.00 0.00 N ATOM 6994 CA SER A 441 86.066 98.038 -48.065 1.00 0.00 C ATOM 6995 C SER A 441 86.596 96.751 -47.451 1.00 0.00 C ATOM 6996 O SER A 441 87.806 96.511 -47.409 1.00 0.00 O ATOM 6997 CB SER A 441 85.607 98.983 -46.973 1.00 0.00 C ATOM 6998 OG SER A 441 85.326 100.252 -47.494 1.00 0.00 O ATOM 6999 H SER A 441 84.069 98.172 -48.832 1.00 0.00 H ATOM 7000 HA SER A 441 86.866 98.533 -48.619 1.00 0.00 H ATOM 7001 1HB SER A 441 84.714 98.578 -46.493 1.00 0.00 H ATOM 7002 2HB SER A 441 86.380 99.063 -46.211 1.00 0.00 H ATOM 7003 HG SER A 441 84.734 100.108 -48.237 1.00 0.00 H ATOM 7004 N PHE A 442 85.658 95.863 -47.108 1.00 0.00 N ATOM 7005 CA PHE A 442 85.947 94.595 -46.473 1.00 0.00 C ATOM 7006 C PHE A 442 86.797 93.636 -47.306 1.00 0.00 C ATOM 7007 O PHE A 442 87.771 93.075 -46.804 1.00 0.00 O ATOM 7008 CB PHE A 442 84.649 93.896 -46.104 1.00 0.00 C ATOM 7009 CG PHE A 442 84.856 92.639 -45.378 1.00 0.00 C ATOM 7010 CD1 PHE A 442 84.927 92.634 -43.996 1.00 0.00 C ATOM 7011 CD2 PHE A 442 84.983 91.460 -46.040 1.00 0.00 C ATOM 7012 CE1 PHE A 442 85.120 91.468 -43.310 1.00 0.00 C ATOM 7013 CE2 PHE A 442 85.175 90.292 -45.359 1.00 0.00 C ATOM 7014 CZ PHE A 442 85.245 90.296 -43.988 1.00 0.00 C ATOM 7015 H PHE A 442 84.692 96.138 -47.213 1.00 0.00 H ATOM 7016 HA PHE A 442 86.509 94.802 -45.561 1.00 0.00 H ATOM 7017 1HB PHE A 442 84.043 94.555 -45.485 1.00 0.00 H ATOM 7018 2HB PHE A 442 84.087 93.686 -47.006 1.00 0.00 H ATOM 7019 HD1 PHE A 442 84.825 93.576 -43.456 1.00 0.00 H ATOM 7020 HD2 PHE A 442 84.930 91.454 -47.113 1.00 0.00 H ATOM 7021 HE1 PHE A 442 85.174 91.479 -42.222 1.00 0.00 H ATOM 7022 HE2 PHE A 442 85.272 89.380 -45.892 1.00 0.00 H ATOM 7023 HZ PHE A 442 85.399 89.366 -43.445 1.00 0.00 H ATOM 7024 N CYS A 443 86.425 93.440 -48.582 1.00 0.00 N ATOM 7025 CA CYS A 443 87.172 92.499 -49.417 1.00 0.00 C ATOM 7026 C CYS A 443 88.373 93.143 -50.095 1.00 0.00 C ATOM 7027 O CYS A 443 89.318 92.448 -50.472 1.00 0.00 O ATOM 7028 CB CYS A 443 86.262 91.900 -50.493 1.00 0.00 C ATOM 7029 SG CYS A 443 84.864 90.959 -49.850 1.00 0.00 S ATOM 7030 H CYS A 443 85.640 93.940 -48.972 1.00 0.00 H ATOM 7031 HA CYS A 443 87.539 91.694 -48.781 1.00 0.00 H ATOM 7032 1HB CYS A 443 85.871 92.686 -51.112 1.00 0.00 H ATOM 7033 2HB CYS A 443 86.834 91.249 -51.122 1.00 0.00 H ATOM 7034 HG CYS A 443 85.594 90.051 -49.201 1.00 0.00 H ATOM 7035 N LYS A 444 88.371 94.472 -50.204 1.00 0.00 N ATOM 7036 CA LYS A 444 89.502 95.167 -50.807 1.00 0.00 C ATOM 7037 C LYS A 444 90.706 95.124 -49.900 1.00 0.00 C ATOM 7038 O LYS A 444 91.774 94.652 -50.293 1.00 0.00 O ATOM 7039 CB LYS A 444 89.153 96.617 -51.128 1.00 0.00 C ATOM 7040 CG LYS A 444 90.274 97.405 -51.752 1.00 0.00 C ATOM 7041 CD LYS A 444 89.967 98.890 -51.750 1.00 0.00 C ATOM 7042 CE LYS A 444 91.085 99.684 -52.399 1.00 0.00 C ATOM 7043 NZ LYS A 444 90.956 101.141 -52.134 1.00 0.00 N ATOM 7044 H LYS A 444 87.569 95.016 -49.924 1.00 0.00 H ATOM 7045 HA LYS A 444 89.734 94.698 -51.765 1.00 0.00 H ATOM 7046 1HB LYS A 444 88.305 96.645 -51.812 1.00 0.00 H ATOM 7047 2HB LYS A 444 88.853 97.130 -50.214 1.00 0.00 H ATOM 7048 1HG LYS A 444 91.196 97.231 -51.194 1.00 0.00 H ATOM 7049 2HG LYS A 444 90.423 97.073 -52.779 1.00 0.00 H ATOM 7050 1HD LYS A 444 89.045 99.069 -52.292 1.00 0.00 H ATOM 7051 2HD LYS A 444 89.838 99.233 -50.724 1.00 0.00 H ATOM 7052 1HE LYS A 444 92.043 99.339 -52.014 1.00 0.00 H ATOM 7053 2HE LYS A 444 91.066 99.519 -53.477 1.00 0.00 H ATOM 7054 1HZ LYS A 444 91.716 101.634 -52.581 1.00 0.00 H ATOM 7055 2HZ LYS A 444 90.076 101.475 -52.502 1.00 0.00 H ATOM 7056 3HZ LYS A 444 90.988 101.307 -51.138 1.00 0.00 H ATOM 7057 N THR A 445 90.479 95.438 -48.622 1.00 0.00 N ATOM 7058 CA THR A 445 91.579 95.645 -47.706 1.00 0.00 C ATOM 7059 C THR A 445 91.802 94.420 -46.836 1.00 0.00 C ATOM 7060 O THR A 445 90.979 93.505 -46.809 1.00 0.00 O ATOM 7061 CB THR A 445 91.325 96.881 -46.820 1.00 0.00 C ATOM 7062 OG1 THR A 445 90.168 96.657 -46.003 1.00 0.00 O ATOM 7063 CG2 THR A 445 91.103 98.115 -47.687 1.00 0.00 C ATOM 7064 H THR A 445 89.556 95.769 -48.362 1.00 0.00 H ATOM 7065 HA THR A 445 92.488 95.814 -48.284 1.00 0.00 H ATOM 7066 HB THR A 445 92.185 97.045 -46.171 1.00 0.00 H ATOM 7067 HG1 THR A 445 89.396 96.555 -46.565 1.00 0.00 H ATOM 7068 1HG2 THR A 445 90.925 98.982 -47.050 1.00 0.00 H ATOM 7069 2HG2 THR A 445 91.985 98.291 -48.300 1.00 0.00 H ATOM 7070 3HG2 THR A 445 90.238 97.956 -48.333 1.00 0.00 H ATOM 7071 N GLY A 446 92.993 94.336 -46.254 1.00 0.00 N ATOM 7072 CA GLY A 446 93.276 93.324 -45.240 1.00 0.00 C ATOM 7073 C GLY A 446 93.831 92.052 -45.889 1.00 0.00 C ATOM 7074 O GLY A 446 94.297 91.144 -45.200 1.00 0.00 O ATOM 7075 H GLY A 446 93.695 95.036 -46.447 1.00 0.00 H ATOM 7076 1HA GLY A 446 93.993 93.718 -44.521 1.00 0.00 H ATOM 7077 2HA GLY A 446 92.365 93.094 -44.690 1.00 0.00 H ATOM 7078 N GLY A 447 93.757 91.992 -47.214 1.00 0.00 N ATOM 7079 CA GLY A 447 94.244 90.848 -47.963 1.00 0.00 C ATOM 7080 C GLY A 447 95.711 91.047 -48.338 1.00 0.00 C ATOM 7081 O GLY A 447 96.252 92.129 -48.106 1.00 0.00 O ATOM 7082 H GLY A 447 93.332 92.757 -47.718 1.00 0.00 H ATOM 7083 1HA GLY A 447 94.118 89.973 -47.348 1.00 0.00 H ATOM 7084 2HA GLY A 447 93.642 90.714 -48.861 1.00 0.00 H ATOM 7085 N PRO A 448 96.387 90.035 -48.919 1.00 0.00 N ATOM 7086 CA PRO A 448 97.767 90.104 -49.371 1.00 0.00 C ATOM 7087 C PRO A 448 97.880 91.156 -50.447 1.00 0.00 C ATOM 7088 O PRO A 448 96.934 91.373 -51.199 1.00 0.00 O ATOM 7089 CB PRO A 448 98.032 88.684 -49.914 1.00 0.00 C ATOM 7090 CG PRO A 448 97.004 87.825 -49.244 1.00 0.00 C ATOM 7091 CD PRO A 448 95.788 88.706 -49.124 1.00 0.00 C ATOM 7092 HA PRO A 448 98.428 90.317 -48.519 1.00 0.00 H ATOM 7093 1HB PRO A 448 97.941 88.678 -51.013 1.00 0.00 H ATOM 7094 2HB PRO A 448 99.061 88.377 -49.675 1.00 0.00 H ATOM 7095 1HG PRO A 448 96.813 86.924 -49.845 1.00 0.00 H ATOM 7096 2HG PRO A 448 97.374 87.483 -48.266 1.00 0.00 H ATOM 7097 1HD PRO A 448 95.200 88.660 -50.054 1.00 0.00 H ATOM 7098 2HD PRO A 448 95.202 88.366 -48.275 1.00 0.00 H ATOM 7099 N LEU A 449 99.029 91.802 -50.538 1.00 0.00 N ATOM 7100 CA LEU A 449 99.288 92.682 -51.664 1.00 0.00 C ATOM 7101 C LEU A 449 99.493 91.878 -52.947 1.00 0.00 C ATOM 7102 O LEU A 449 99.174 92.342 -54.042 1.00 0.00 O ATOM 7103 CB LEU A 449 100.524 93.542 -51.386 1.00 0.00 C ATOM 7104 CG LEU A 449 100.362 94.583 -50.275 1.00 0.00 C ATOM 7105 CD1 LEU A 449 101.703 95.254 -50.018 1.00 0.00 C ATOM 7106 CD2 LEU A 449 99.306 95.594 -50.695 1.00 0.00 C ATOM 7107 H LEU A 449 99.736 91.678 -49.827 1.00 0.00 H ATOM 7108 HA LEU A 449 98.428 93.335 -51.798 1.00 0.00 H ATOM 7109 1HB LEU A 449 101.348 92.886 -51.111 1.00 0.00 H ATOM 7110 2HB LEU A 449 100.794 94.068 -52.301 1.00 0.00 H ATOM 7111 HG LEU A 449 100.050 94.093 -49.351 1.00 0.00 H ATOM 7112 1HD1 LEU A 449 101.591 95.996 -49.228 1.00 0.00 H ATOM 7113 2HD1 LEU A 449 102.431 94.504 -49.710 1.00 0.00 H ATOM 7114 3HD1 LEU A 449 102.046 95.742 -50.929 1.00 0.00 H ATOM 7115 1HD2 LEU A 449 99.184 96.339 -49.909 1.00 0.00 H ATOM 7116 2HD2 LEU A 449 99.619 96.085 -51.616 1.00 0.00 H ATOM 7117 3HD2 LEU A 449 98.358 95.081 -50.861 1.00 0.00 H ATOM 7118 N GLU A 450 100.038 90.671 -52.791 1.00 0.00 N ATOM 7119 CA GLU A 450 100.314 89.790 -53.912 1.00 0.00 C ATOM 7120 C GLU A 450 99.105 89.555 -54.816 1.00 0.00 C ATOM 7121 O GLU A 450 98.034 89.155 -54.358 1.00 0.00 O ATOM 7122 CB GLU A 450 100.831 88.445 -53.394 1.00 0.00 C ATOM 7123 CG GLU A 450 101.249 87.461 -54.481 1.00 0.00 C ATOM 7124 CD GLU A 450 101.802 86.175 -53.922 1.00 0.00 C ATOM 7125 OE1 GLU A 450 101.855 86.045 -52.721 1.00 0.00 O ATOM 7126 OE2 GLU A 450 102.171 85.322 -54.695 1.00 0.00 O ATOM 7127 H GLU A 450 100.277 90.353 -51.862 1.00 0.00 H ATOM 7128 HA GLU A 450 101.082 90.258 -54.528 1.00 0.00 H ATOM 7129 1HB GLU A 450 101.693 88.612 -52.749 1.00 0.00 H ATOM 7130 2HB GLU A 450 100.057 87.967 -52.793 1.00 0.00 H ATOM 7131 1HG GLU A 450 100.384 87.232 -55.102 1.00 0.00 H ATOM 7132 2HG GLU A 450 102.001 87.931 -55.113 1.00 0.00 H ATOM 7133 N SER A 451 99.312 89.801 -56.108 1.00 0.00 N ATOM 7134 CA SER A 451 98.293 89.741 -57.162 1.00 0.00 C ATOM 7135 C SER A 451 96.998 90.537 -56.936 1.00 0.00 C ATOM 7136 O SER A 451 95.989 90.211 -57.552 1.00 0.00 O ATOM 7137 CB SER A 451 97.922 88.294 -57.414 1.00 0.00 C ATOM 7138 OG SER A 451 99.036 87.556 -57.839 1.00 0.00 O ATOM 7139 H SER A 451 100.252 90.043 -56.383 1.00 0.00 H ATOM 7140 HA SER A 451 98.738 90.173 -58.061 1.00 0.00 H ATOM 7141 1HB SER A 451 97.520 87.858 -56.499 1.00 0.00 H ATOM 7142 2HB SER A 451 97.138 88.247 -58.171 1.00 0.00 H ATOM 7143 HG SER A 451 99.652 87.560 -57.103 1.00 0.00 H ATOM 7144 N THR A 452 97.060 91.663 -56.216 1.00 0.00 N ATOM 7145 CA THR A 452 95.875 92.510 -55.979 1.00 0.00 C ATOM 7146 C THR A 452 95.273 93.079 -57.281 1.00 0.00 C ATOM 7147 O THR A 452 94.081 92.959 -57.557 1.00 0.00 O ATOM 7148 CB THR A 452 96.220 93.678 -55.031 1.00 0.00 C ATOM 7149 OG1 THR A 452 95.015 94.341 -54.627 1.00 0.00 O ATOM 7150 CG2 THR A 452 97.138 94.680 -55.719 1.00 0.00 C ATOM 7151 H THR A 452 97.914 91.871 -55.719 1.00 0.00 H ATOM 7152 HA THR A 452 95.105 91.888 -55.521 1.00 0.00 H ATOM 7153 HB THR A 452 96.717 93.289 -54.148 1.00 0.00 H ATOM 7154 HG1 THR A 452 94.467 93.731 -54.125 1.00 0.00 H ATOM 7155 1HG2 THR A 452 97.369 95.493 -55.033 1.00 0.00 H ATOM 7156 2HG2 THR A 452 98.062 94.182 -56.017 1.00 0.00 H ATOM 7157 3HG2 THR A 452 96.645 95.079 -56.598 1.00 0.00 H ATOM 7158 N ASP A 453 96.138 93.154 -58.283 1.00 0.00 N ATOM 7159 CA ASP A 453 95.742 93.591 -59.620 1.00 0.00 C ATOM 7160 C ASP A 453 94.740 92.652 -60.333 1.00 0.00 C ATOM 7161 O ASP A 453 94.033 93.084 -61.244 1.00 0.00 O ATOM 7162 CB ASP A 453 96.979 93.735 -60.507 1.00 0.00 C ATOM 7163 CG ASP A 453 97.863 94.919 -60.116 1.00 0.00 C ATOM 7164 OD1 ASP A 453 97.422 95.737 -59.342 1.00 0.00 O ATOM 7165 OD2 ASP A 453 98.969 94.991 -60.597 1.00 0.00 O ATOM 7166 H ASP A 453 97.128 93.077 -58.096 1.00 0.00 H ATOM 7167 HA ASP A 453 95.250 94.559 -59.525 1.00 0.00 H ATOM 7168 1HB ASP A 453 97.575 92.821 -60.449 1.00 0.00 H ATOM 7169 2HB ASP A 453 96.670 93.860 -61.544 1.00 0.00 H ATOM 7170 N SER A 454 94.687 91.380 -59.922 1.00 0.00 N ATOM 7171 CA SER A 454 93.758 90.391 -60.484 1.00 0.00 C ATOM 7172 C SER A 454 92.323 90.427 -59.931 1.00 0.00 C ATOM 7173 O SER A 454 91.466 89.700 -60.429 1.00 0.00 O ATOM 7174 CB SER A 454 94.311 88.993 -60.284 1.00 0.00 C ATOM 7175 OG SER A 454 94.325 88.644 -58.929 1.00 0.00 O ATOM 7176 H SER A 454 95.327 91.084 -59.199 1.00 0.00 H ATOM 7177 HA SER A 454 93.662 90.602 -61.550 1.00 0.00 H ATOM 7178 1HB SER A 454 93.702 88.280 -60.839 1.00 0.00 H ATOM 7179 2HB SER A 454 95.323 88.943 -60.686 1.00 0.00 H ATOM 7180 HG SER A 454 94.817 89.338 -58.482 1.00 0.00 H ATOM 7181 N ILE A 455 92.062 91.229 -58.902 1.00 0.00 N ATOM 7182 CA ILE A 455 90.704 91.282 -58.330 1.00 0.00 C ATOM 7183 C ILE A 455 89.667 91.868 -59.301 1.00 0.00 C ATOM 7184 O ILE A 455 89.884 92.908 -59.923 1.00 0.00 O ATOM 7185 CB ILE A 455 90.684 92.107 -57.027 1.00 0.00 C ATOM 7186 CG1 ILE A 455 91.519 91.411 -55.946 1.00 0.00 C ATOM 7187 CG2 ILE A 455 89.273 92.310 -56.562 1.00 0.00 C ATOM 7188 CD1 ILE A 455 91.743 92.261 -54.708 1.00 0.00 C ATOM 7189 H ILE A 455 92.798 91.798 -58.513 1.00 0.00 H ATOM 7190 HA ILE A 455 90.390 90.264 -58.107 1.00 0.00 H ATOM 7191 HB ILE A 455 91.143 93.078 -57.205 1.00 0.00 H ATOM 7192 1HG1 ILE A 455 91.021 90.489 -55.647 1.00 0.00 H ATOM 7193 2HG1 ILE A 455 92.475 91.147 -56.353 1.00 0.00 H ATOM 7194 1HG2 ILE A 455 89.274 92.893 -55.642 1.00 0.00 H ATOM 7195 2HG2 ILE A 455 88.712 92.840 -57.323 1.00 0.00 H ATOM 7196 3HG2 ILE A 455 88.813 91.347 -56.380 1.00 0.00 H ATOM 7197 1HD1 ILE A 455 92.342 91.704 -53.986 1.00 0.00 H ATOM 7198 2HD1 ILE A 455 92.268 93.177 -54.985 1.00 0.00 H ATOM 7199 3HD1 ILE A 455 90.781 92.516 -54.260 1.00 0.00 H ATOM 7200 N ARG A 456 88.525 91.166 -59.395 1.00 0.00 N ATOM 7201 CA ARG A 456 87.408 91.494 -60.298 1.00 0.00 C ATOM 7202 C ARG A 456 86.070 91.335 -59.568 1.00 0.00 C ATOM 7203 O ARG A 456 86.016 90.733 -58.502 1.00 0.00 O ATOM 7204 CB ARG A 456 87.410 90.600 -61.534 1.00 0.00 C ATOM 7205 CG ARG A 456 88.647 90.703 -62.412 1.00 0.00 C ATOM 7206 CD ARG A 456 88.738 92.020 -63.080 1.00 0.00 C ATOM 7207 NE ARG A 456 89.870 92.091 -63.989 1.00 0.00 N ATOM 7208 CZ ARG A 456 91.124 92.449 -63.640 1.00 0.00 C ATOM 7209 NH1 ARG A 456 91.408 92.772 -62.395 1.00 0.00 N ATOM 7210 NH2 ARG A 456 92.078 92.477 -64.556 1.00 0.00 N ATOM 7211 H ARG A 456 88.431 90.345 -58.796 1.00 0.00 H ATOM 7212 HA ARG A 456 87.523 92.524 -60.637 1.00 0.00 H ATOM 7213 1HB ARG A 456 87.315 89.559 -61.228 1.00 0.00 H ATOM 7214 2HB ARG A 456 86.550 90.840 -62.158 1.00 0.00 H ATOM 7215 1HG ARG A 456 89.526 90.570 -61.813 1.00 0.00 H ATOM 7216 2HG ARG A 456 88.614 89.931 -63.181 1.00 0.00 H ATOM 7217 1HD ARG A 456 87.830 92.200 -63.654 1.00 0.00 H ATOM 7218 2HD ARG A 456 88.854 92.800 -62.331 1.00 0.00 H ATOM 7219 HE ARG A 456 89.707 91.852 -64.958 1.00 0.00 H ATOM 7220 1HH1 ARG A 456 90.688 92.756 -61.681 1.00 0.00 H ATOM 7221 2HH1 ARG A 456 92.349 93.039 -62.146 1.00 0.00 H ATOM 7222 1HH2 ARG A 456 91.866 92.230 -65.513 1.00 0.00 H ATOM 7223 2HH2 ARG A 456 93.016 92.745 -64.300 1.00 0.00 H ATOM 7224 N ARG A 457 85.020 91.969 -60.095 1.00 0.00 N ATOM 7225 CA ARG A 457 83.669 91.846 -59.544 1.00 0.00 C ATOM 7226 C ARG A 457 83.178 90.398 -59.446 1.00 0.00 C ATOM 7227 O ARG A 457 83.174 89.666 -60.436 1.00 0.00 O ATOM 7228 CB ARG A 457 82.678 92.640 -60.388 1.00 0.00 C ATOM 7229 CG ARG A 457 81.258 92.755 -59.786 1.00 0.00 C ATOM 7230 CD ARG A 457 80.354 93.562 -60.648 1.00 0.00 C ATOM 7231 NE ARG A 457 79.109 93.924 -59.953 1.00 0.00 N ATOM 7232 CZ ARG A 457 78.017 94.441 -60.553 1.00 0.00 C ATOM 7233 NH1 ARG A 457 78.017 94.654 -61.851 1.00 0.00 N ATOM 7234 NH2 ARG A 457 76.944 94.733 -59.835 1.00 0.00 N ATOM 7235 H ARG A 457 85.173 92.555 -60.903 1.00 0.00 H ATOM 7236 HA ARG A 457 83.694 92.248 -58.535 1.00 0.00 H ATOM 7237 1HB ARG A 457 83.056 93.649 -60.537 1.00 0.00 H ATOM 7238 2HB ARG A 457 82.585 92.176 -61.369 1.00 0.00 H ATOM 7239 1HG ARG A 457 80.827 91.760 -59.678 1.00 0.00 H ATOM 7240 2HG ARG A 457 81.311 93.227 -58.822 1.00 0.00 H ATOM 7241 1HD ARG A 457 80.859 94.482 -60.944 1.00 0.00 H ATOM 7242 2HD ARG A 457 80.094 92.990 -61.538 1.00 0.00 H ATOM 7243 HE ARG A 457 79.066 93.775 -58.949 1.00 0.00 H ATOM 7244 1HH1 ARG A 457 78.837 94.431 -62.399 1.00 0.00 H ATOM 7245 2HH1 ARG A 457 77.201 95.042 -62.300 1.00 0.00 H ATOM 7246 1HH2 ARG A 457 76.944 94.568 -58.837 1.00 0.00 H ATOM 7247 2HH2 ARG A 457 76.127 95.119 -60.283 1.00 0.00 H ATOM 7248 N GLY A 458 82.771 89.996 -58.243 1.00 0.00 N ATOM 7249 CA GLY A 458 82.312 88.629 -57.968 1.00 0.00 C ATOM 7250 C GLY A 458 83.449 87.642 -57.704 1.00 0.00 C ATOM 7251 O GLY A 458 83.205 86.447 -57.533 1.00 0.00 O ATOM 7252 H GLY A 458 82.771 90.670 -57.492 1.00 0.00 H ATOM 7253 1HA GLY A 458 81.653 88.643 -57.099 1.00 0.00 H ATOM 7254 2HA GLY A 458 81.730 88.271 -58.816 1.00 0.00 H ATOM 7255 N SER A 459 84.685 88.121 -57.745 1.00 0.00 N ATOM 7256 CA SER A 459 85.833 87.242 -57.536 1.00 0.00 C ATOM 7257 C SER A 459 86.084 87.008 -56.046 1.00 0.00 C ATOM 7258 O SER A 459 86.959 86.227 -55.670 1.00 0.00 O ATOM 7259 CB SER A 459 87.085 87.813 -58.170 1.00 0.00 C ATOM 7260 OG SER A 459 87.493 88.979 -57.524 1.00 0.00 O ATOM 7261 H SER A 459 84.854 89.115 -57.856 1.00 0.00 H ATOM 7262 HA SER A 459 85.619 86.277 -57.995 1.00 0.00 H ATOM 7263 1HB SER A 459 87.884 87.076 -58.126 1.00 0.00 H ATOM 7264 2HB SER A 459 86.895 88.027 -59.221 1.00 0.00 H ATOM 7265 HG SER A 459 86.735 89.570 -57.537 1.00 0.00 H ATOM 7266 N CYS A 460 85.305 87.683 -55.202 1.00 0.00 N ATOM 7267 CA CYS A 460 85.403 87.542 -53.757 1.00 0.00 C ATOM 7268 C CYS A 460 83.998 87.295 -53.181 1.00 0.00 C ATOM 7269 O CYS A 460 83.437 88.213 -52.581 1.00 0.00 O ATOM 7270 CB CYS A 460 85.983 88.798 -53.145 1.00 0.00 C ATOM 7271 SG CYS A 460 87.583 89.274 -53.817 1.00 0.00 S ATOM 7272 H CYS A 460 84.610 88.309 -55.583 1.00 0.00 H ATOM 7273 HA CYS A 460 86.063 86.710 -53.519 1.00 0.00 H ATOM 7274 1HB CYS A 460 85.290 89.624 -53.299 1.00 0.00 H ATOM 7275 2HB CYS A 460 86.097 88.667 -52.089 1.00 0.00 H ATOM 7276 N PRO A 461 83.406 86.086 -53.337 1.00 0.00 N ATOM 7277 CA PRO A 461 82.063 85.779 -52.880 1.00 0.00 C ATOM 7278 C PRO A 461 81.976 86.132 -51.416 1.00 0.00 C ATOM 7279 O PRO A 461 82.856 85.771 -50.635 1.00 0.00 O ATOM 7280 CB PRO A 461 81.971 84.261 -53.122 1.00 0.00 C ATOM 7281 CG PRO A 461 82.883 84.043 -54.323 1.00 0.00 C ATOM 7282 CD PRO A 461 84.039 84.986 -54.105 1.00 0.00 C ATOM 7283 HA PRO A 461 81.321 86.317 -53.488 1.00 0.00 H ATOM 7284 1HB PRO A 461 82.299 83.716 -52.222 1.00 0.00 H ATOM 7285 2HB PRO A 461 80.927 83.971 -53.310 1.00 0.00 H ATOM 7286 1HG PRO A 461 83.201 82.991 -54.372 1.00 0.00 H ATOM 7287 2HG PRO A 461 82.340 84.254 -55.255 1.00 0.00 H ATOM 7288 1HD PRO A 461 84.827 84.494 -53.515 1.00 0.00 H ATOM 7289 2HD PRO A 461 84.420 85.295 -55.057 1.00 0.00 H ATOM 7290 N LEU A 462 80.873 86.774 -51.038 1.00 0.00 N ATOM 7291 CA LEU A 462 80.638 87.253 -49.685 1.00 0.00 C ATOM 7292 C LEU A 462 80.520 86.060 -48.705 1.00 0.00 C ATOM 7293 O LEU A 462 80.621 86.198 -47.481 1.00 0.00 O ATOM 7294 CB LEU A 462 79.348 88.113 -49.632 1.00 0.00 C ATOM 7295 CG LEU A 462 78.001 87.362 -49.785 1.00 0.00 C ATOM 7296 CD1 LEU A 462 77.494 86.909 -48.391 1.00 0.00 C ATOM 7297 CD2 LEU A 462 76.997 88.276 -50.464 1.00 0.00 C ATOM 7298 H LEU A 462 80.183 86.955 -51.753 1.00 0.00 H ATOM 7299 HA LEU A 462 81.484 87.863 -49.401 1.00 0.00 H ATOM 7300 1HB LEU A 462 79.317 88.628 -48.692 1.00 0.00 H ATOM 7301 2HB LEU A 462 79.394 88.857 -50.428 1.00 0.00 H ATOM 7302 HG LEU A 462 78.148 86.466 -50.392 1.00 0.00 H ATOM 7303 1HD1 LEU A 462 76.546 86.382 -48.501 1.00 0.00 H ATOM 7304 2HD1 LEU A 462 78.206 86.260 -47.940 1.00 0.00 H ATOM 7305 3HD1 LEU A 462 77.351 87.784 -47.755 1.00 0.00 H ATOM 7306 1HD2 LEU A 462 76.046 87.755 -50.576 1.00 0.00 H ATOM 7307 2HD2 LEU A 462 76.851 89.171 -49.857 1.00 0.00 H ATOM 7308 3HD2 LEU A 462 77.374 88.561 -51.445 1.00 0.00 H ATOM 7309 N GLU A 463 80.089 84.913 -49.251 1.00 0.00 N ATOM 7310 CA GLU A 463 79.884 83.728 -48.419 1.00 0.00 C ATOM 7311 C GLU A 463 81.232 83.183 -47.941 1.00 0.00 C ATOM 7312 O GLU A 463 81.655 83.351 -46.801 1.00 0.00 O ATOM 7313 CB GLU A 463 79.129 82.656 -49.198 1.00 0.00 C ATOM 7314 CG GLU A 463 77.694 83.042 -49.558 1.00 0.00 C ATOM 7315 CD GLU A 463 77.007 82.020 -50.413 1.00 0.00 C ATOM 7316 OE1 GLU A 463 77.587 80.988 -50.656 1.00 0.00 O ATOM 7317 OE2 GLU A 463 75.898 82.266 -50.825 1.00 0.00 O ATOM 7318 H GLU A 463 79.979 84.830 -50.251 1.00 0.00 H ATOM 7319 HA GLU A 463 79.288 84.006 -47.550 1.00 0.00 H ATOM 7320 1HB GLU A 463 79.663 82.433 -50.123 1.00 0.00 H ATOM 7321 2HB GLU A 463 79.094 81.737 -48.611 1.00 0.00 H ATOM 7322 1HG GLU A 463 77.123 83.174 -48.640 1.00 0.00 H ATOM 7323 2HG GLU A 463 77.709 83.999 -50.085 1.00 0.00 H ATOM 7324 N LYS A 464 82.158 83.244 -48.906 1.00 0.00 N ATOM 7325 CA LYS A 464 83.521 82.756 -48.656 1.00 0.00 C ATOM 7326 C LYS A 464 84.388 83.781 -47.928 1.00 0.00 C ATOM 7327 O LYS A 464 85.285 83.414 -47.167 1.00 0.00 O ATOM 7328 CB LYS A 464 84.190 82.360 -49.972 1.00 0.00 C ATOM 7329 CG LYS A 464 83.573 81.147 -50.647 1.00 0.00 C ATOM 7330 CD LYS A 464 84.314 80.791 -51.927 1.00 0.00 C ATOM 7331 CE LYS A 464 83.708 79.563 -52.593 1.00 0.00 C ATOM 7332 NZ LYS A 464 84.433 79.190 -53.840 1.00 0.00 N ATOM 7333 H LYS A 464 81.882 83.413 -49.863 1.00 0.00 H ATOM 7334 HA LYS A 464 83.458 81.878 -48.013 1.00 0.00 H ATOM 7335 1HB LYS A 464 84.141 83.194 -50.672 1.00 0.00 H ATOM 7336 2HB LYS A 464 85.243 82.144 -49.794 1.00 0.00 H ATOM 7337 1HG LYS A 464 83.608 80.296 -49.968 1.00 0.00 H ATOM 7338 2HG LYS A 464 82.530 81.359 -50.886 1.00 0.00 H ATOM 7339 1HD LYS A 464 84.268 81.631 -52.619 1.00 0.00 H ATOM 7340 2HD LYS A 464 85.360 80.589 -51.698 1.00 0.00 H ATOM 7341 1HE LYS A 464 83.743 78.727 -51.897 1.00 0.00 H ATOM 7342 2HE LYS A 464 82.666 79.770 -52.838 1.00 0.00 H ATOM 7343 1HZ LYS A 464 84.001 78.374 -54.250 1.00 0.00 H ATOM 7344 2HZ LYS A 464 84.393 79.957 -54.497 1.00 0.00 H ATOM 7345 3HZ LYS A 464 85.397 78.984 -53.620 1.00 0.00 H ATOM 7346 N CYS A 465 84.008 85.049 -48.023 1.00 0.00 N ATOM 7347 CA CYS A 465 84.715 86.126 -47.343 1.00 0.00 C ATOM 7348 C CYS A 465 84.183 86.420 -45.940 1.00 0.00 C ATOM 7349 O CYS A 465 84.749 87.252 -45.237 1.00 0.00 O ATOM 7350 CB CYS A 465 84.639 87.400 -48.172 1.00 0.00 C ATOM 7351 SG CYS A 465 85.463 87.297 -49.743 1.00 0.00 S ATOM 7352 H CYS A 465 83.391 85.292 -48.782 1.00 0.00 H ATOM 7353 HA CYS A 465 85.754 85.821 -47.221 1.00 0.00 H ATOM 7354 1HB CYS A 465 83.624 87.645 -48.348 1.00 0.00 H ATOM 7355 2HB CYS A 465 85.081 88.219 -47.617 1.00 0.00 H ATOM 7356 HG CYS A 465 85.009 88.458 -50.214 1.00 0.00 H ATOM 7357 N HIS A 466 83.080 85.768 -45.560 1.00 0.00 N ATOM 7358 CA HIS A 466 82.450 85.938 -44.245 1.00 0.00 C ATOM 7359 C HIS A 466 81.951 87.352 -43.957 1.00 0.00 C ATOM 7360 O HIS A 466 82.269 87.913 -42.908 1.00 0.00 O ATOM 7361 CB HIS A 466 83.426 85.532 -43.125 1.00 0.00 C ATOM 7362 CG HIS A 466 83.940 84.133 -43.257 1.00 0.00 C ATOM 7363 ND1 HIS A 466 83.142 83.025 -43.060 1.00 0.00 N ATOM 7364 CD2 HIS A 466 85.169 83.663 -43.567 1.00 0.00 C ATOM 7365 CE1 HIS A 466 83.862 81.931 -43.245 1.00 0.00 C ATOM 7366 NE2 HIS A 466 85.095 82.291 -43.553 1.00 0.00 N ATOM 7367 H HIS A 466 82.694 85.070 -46.180 1.00 0.00 H ATOM 7368 HA HIS A 466 81.576 85.292 -44.189 1.00 0.00 H ATOM 7369 1HB HIS A 466 84.271 86.200 -43.115 1.00 0.00 H ATOM 7370 2HB HIS A 466 82.928 85.623 -42.159 1.00 0.00 H ATOM 7371 HD2 HIS A 466 86.055 84.261 -43.787 1.00 0.00 H ATOM 7372 HE1 HIS A 466 83.501 80.907 -43.157 1.00 0.00 H ATOM 7373 HE2 HIS A 466 85.863 81.665 -43.747 1.00 0.00 H ATOM 7374 N LEU A 467 81.164 87.927 -44.859 1.00 0.00 N ATOM 7375 CA LEU A 467 80.616 89.256 -44.609 1.00 0.00 C ATOM 7376 C LEU A 467 79.541 89.225 -43.535 1.00 0.00 C ATOM 7377 O LEU A 467 78.642 88.384 -43.574 1.00 0.00 O ATOM 7378 CB LEU A 467 80.035 89.847 -45.887 1.00 0.00 C ATOM 7379 CG LEU A 467 81.016 90.516 -46.803 1.00 0.00 C ATOM 7380 CD1 LEU A 467 81.474 91.774 -46.206 1.00 0.00 C ATOM 7381 CD2 LEU A 467 82.112 89.616 -47.032 1.00 0.00 C ATOM 7382 H LEU A 467 80.930 87.446 -45.723 1.00 0.00 H ATOM 7383 HA LEU A 467 81.422 89.897 -44.258 1.00 0.00 H ATOM 7384 1HB LEU A 467 79.552 89.051 -46.446 1.00 0.00 H ATOM 7385 2HB LEU A 467 79.279 90.584 -45.617 1.00 0.00 H ATOM 7386 HG LEU A 467 80.532 90.757 -47.747 1.00 0.00 H ATOM 7387 1HD1 LEU A 467 82.181 92.250 -46.870 1.00 0.00 H ATOM 7388 2HD1 LEU A 467 80.624 92.433 -46.050 1.00 0.00 H ATOM 7389 3HD1 LEU A 467 81.951 91.569 -45.260 1.00 0.00 H ATOM 7390 1HD2 LEU A 467 82.829 90.082 -47.691 1.00 0.00 H ATOM 7391 2HD2 LEU A 467 82.585 89.381 -46.091 1.00 0.00 H ATOM 7392 3HD2 LEU A 467 81.752 88.737 -47.472 1.00 0.00 H ATOM 7393 N LYS A 468 79.633 90.141 -42.575 1.00 0.00 N ATOM 7394 CA LYS A 468 78.670 90.169 -41.478 1.00 0.00 C ATOM 7395 C LYS A 468 77.525 91.118 -41.798 1.00 0.00 C ATOM 7396 O LYS A 468 77.719 92.119 -42.467 1.00 0.00 O ATOM 7397 CB LYS A 468 79.361 90.577 -40.180 1.00 0.00 C ATOM 7398 CG LYS A 468 80.413 89.583 -39.703 1.00 0.00 C ATOM 7399 CD LYS A 468 81.052 90.028 -38.400 1.00 0.00 C ATOM 7400 CE LYS A 468 82.106 89.032 -37.935 1.00 0.00 C ATOM 7401 NZ LYS A 468 82.749 89.460 -36.663 1.00 0.00 N ATOM 7402 H LYS A 468 80.390 90.818 -42.619 1.00 0.00 H ATOM 7403 HA LYS A 468 78.244 89.173 -41.360 1.00 0.00 H ATOM 7404 1HB LYS A 468 79.843 91.546 -40.313 1.00 0.00 H ATOM 7405 2HB LYS A 468 78.616 90.687 -39.390 1.00 0.00 H ATOM 7406 1HG LYS A 468 79.949 88.608 -39.553 1.00 0.00 H ATOM 7407 2HG LYS A 468 81.189 89.485 -40.461 1.00 0.00 H ATOM 7408 1HD LYS A 468 81.520 91.004 -38.538 1.00 0.00 H ATOM 7409 2HD LYS A 468 80.285 90.118 -37.630 1.00 0.00 H ATOM 7410 1HE LYS A 468 81.637 88.061 -37.787 1.00 0.00 H ATOM 7411 2HE LYS A 468 82.871 88.937 -38.707 1.00 0.00 H ATOM 7412 1HZ LYS A 468 83.441 88.776 -36.388 1.00 0.00 H ATOM 7413 2HZ LYS A 468 83.197 90.357 -36.796 1.00 0.00 H ATOM 7414 3HZ LYS A 468 82.048 89.539 -35.941 1.00 0.00 H ATOM 7415 N ALA A 469 76.387 90.896 -41.145 1.00 0.00 N ATOM 7416 CA ALA A 469 75.223 91.789 -41.230 1.00 0.00 C ATOM 7417 C ALA A 469 74.861 91.890 -42.707 1.00 0.00 C ATOM 7418 O ALA A 469 74.378 92.915 -43.175 1.00 0.00 O ATOM 7419 CB ALA A 469 75.509 93.184 -40.653 1.00 0.00 C ATOM 7420 H ALA A 469 76.287 90.040 -40.619 1.00 0.00 H ATOM 7421 HA ALA A 469 74.389 91.381 -40.662 1.00 0.00 H ATOM 7422 1HB ALA A 469 74.650 93.821 -40.813 1.00 0.00 H ATOM 7423 2HB ALA A 469 75.706 93.099 -39.586 1.00 0.00 H ATOM 7424 3HB ALA A 469 76.362 93.636 -41.125 1.00 0.00 H ATOM 7425 N LYS A 470 75.082 90.798 -43.433 1.00 0.00 N ATOM 7426 CA LYS A 470 74.801 90.734 -44.861 1.00 0.00 C ATOM 7427 C LYS A 470 73.302 90.870 -45.135 1.00 0.00 C ATOM 7428 O LYS A 470 72.897 91.263 -46.228 1.00 0.00 O ATOM 7429 CB LYS A 470 75.326 89.416 -45.460 1.00 0.00 C ATOM 7430 CG LYS A 470 74.640 88.152 -44.957 1.00 0.00 C ATOM 7431 CD LYS A 470 75.270 86.902 -45.576 1.00 0.00 C ATOM 7432 CE LYS A 470 74.623 85.632 -45.044 1.00 0.00 C ATOM 7433 NZ LYS A 470 75.250 84.406 -45.622 1.00 0.00 N ATOM 7434 H LYS A 470 75.441 89.978 -42.964 1.00 0.00 H ATOM 7435 HA LYS A 470 75.327 91.549 -45.357 1.00 0.00 H ATOM 7436 1HB LYS A 470 75.211 89.438 -46.536 1.00 0.00 H ATOM 7437 2HB LYS A 470 76.391 89.317 -45.245 1.00 0.00 H ATOM 7438 1HG LYS A 470 74.731 88.096 -43.870 1.00 0.00 H ATOM 7439 2HG LYS A 470 73.591 88.181 -45.211 1.00 0.00 H ATOM 7440 1HD LYS A 470 75.151 86.933 -46.661 1.00 0.00 H ATOM 7441 2HD LYS A 470 76.335 86.879 -45.345 1.00 0.00 H ATOM 7442 1HE LYS A 470 74.723 85.602 -43.961 1.00 0.00 H ATOM 7443 2HE LYS A 470 73.561 85.636 -45.292 1.00 0.00 H ATOM 7444 1HZ LYS A 470 74.795 83.586 -45.246 1.00 0.00 H ATOM 7445 2HZ LYS A 470 75.147 84.417 -46.627 1.00 0.00 H ATOM 7446 3HZ LYS A 470 76.231 84.384 -45.384 1.00 0.00 H ATOM 7447 N SER A 471 72.486 90.523 -44.138 1.00 0.00 N ATOM 7448 CA SER A 471 71.036 90.583 -44.291 1.00 0.00 C ATOM 7449 C SER A 471 70.284 90.529 -42.971 1.00 0.00 C ATOM 7450 O SER A 471 70.668 89.806 -42.051 1.00 0.00 O ATOM 7451 CB SER A 471 70.567 89.441 -45.183 1.00 0.00 C ATOM 7452 OG SER A 471 69.175 89.456 -45.328 1.00 0.00 O ATOM 7453 H SER A 471 72.879 90.196 -43.267 1.00 0.00 H ATOM 7454 HA SER A 471 70.787 91.534 -44.761 1.00 0.00 H ATOM 7455 1HB SER A 471 71.034 89.525 -46.157 1.00 0.00 H ATOM 7456 2HB SER A 471 70.880 88.493 -44.752 1.00 0.00 H ATOM 7457 HG SER A 471 68.817 89.489 -44.437 1.00 0.00 H ATOM 7458 N ASN A 472 69.180 91.261 -42.920 1.00 0.00 N ATOM 7459 CA ASN A 472 68.237 91.209 -41.818 1.00 0.00 C ATOM 7460 C ASN A 472 66.851 91.356 -42.397 1.00 0.00 C ATOM 7461 O ASN A 472 66.450 92.465 -42.737 1.00 0.00 O ATOM 7462 CB ASN A 472 68.520 92.280 -40.795 1.00 0.00 C ATOM 7463 CG ASN A 472 67.612 92.199 -39.600 1.00 0.00 C ATOM 7464 OD1 ASN A 472 66.536 91.583 -39.634 1.00 0.00 O ATOM 7465 ND2 ASN A 472 68.028 92.818 -38.523 1.00 0.00 N ATOM 7466 H ASN A 472 68.958 91.853 -43.706 1.00 0.00 H ATOM 7467 HA ASN A 472 68.335 90.250 -41.309 1.00 0.00 H ATOM 7468 1HB ASN A 472 69.542 92.195 -40.460 1.00 0.00 H ATOM 7469 2HB ASN A 472 68.408 93.250 -41.251 1.00 0.00 H ATOM 7470 1HD2 ASN A 472 67.472 92.804 -37.692 1.00 0.00 H ATOM 7471 2HD2 ASN A 472 68.901 93.305 -38.533 1.00 0.00 H ATOM 7472 N VAL A 473 66.091 90.277 -42.440 1.00 0.00 N ATOM 7473 CA VAL A 473 64.781 90.261 -43.086 1.00 0.00 C ATOM 7474 C VAL A 473 63.721 91.147 -42.412 1.00 0.00 C ATOM 7475 O VAL A 473 62.924 91.797 -43.083 1.00 0.00 O ATOM 7476 CB VAL A 473 64.243 88.823 -43.121 1.00 0.00 C ATOM 7477 CG1 VAL A 473 65.192 87.948 -43.915 1.00 0.00 C ATOM 7478 CG2 VAL A 473 64.075 88.320 -41.692 1.00 0.00 C ATOM 7479 H VAL A 473 66.470 89.417 -42.069 1.00 0.00 H ATOM 7480 HA VAL A 473 64.906 90.625 -44.107 1.00 0.00 H ATOM 7481 HB VAL A 473 63.279 88.803 -43.632 1.00 0.00 H ATOM 7482 1HG1 VAL A 473 64.811 86.927 -43.941 1.00 0.00 H ATOM 7483 2HG1 VAL A 473 65.272 88.328 -44.930 1.00 0.00 H ATOM 7484 3HG1 VAL A 473 66.175 87.956 -43.444 1.00 0.00 H ATOM 7485 1HG2 VAL A 473 63.691 87.302 -41.708 1.00 0.00 H ATOM 7486 2HG2 VAL A 473 65.039 88.339 -41.183 1.00 0.00 H ATOM 7487 3HG2 VAL A 473 63.374 88.959 -41.159 1.00 0.00 H ATOM 7488 N ASP A 474 64.010 91.587 -41.181 1.00 0.00 N ATOM 7489 CA ASP A 474 63.059 92.450 -40.475 1.00 0.00 C ATOM 7490 C ASP A 474 62.979 93.849 -41.097 1.00 0.00 C ATOM 7491 O ASP A 474 61.952 94.526 -41.009 1.00 0.00 O ATOM 7492 CB ASP A 474 63.434 92.588 -38.998 1.00 0.00 C ATOM 7493 CG ASP A 474 63.190 91.304 -38.198 1.00 0.00 C ATOM 7494 OD1 ASP A 474 62.538 90.422 -38.707 1.00 0.00 O ATOM 7495 OD2 ASP A 474 63.661 91.221 -37.088 1.00 0.00 O ATOM 7496 H ASP A 474 64.798 91.210 -40.669 1.00 0.00 H ATOM 7497 HA ASP A 474 62.070 91.995 -40.537 1.00 0.00 H ATOM 7498 1HB ASP A 474 64.484 92.856 -38.915 1.00 0.00 H ATOM 7499 2HB ASP A 474 62.854 93.393 -38.550 1.00 0.00 H ATOM 7500 N LEU A 475 64.059 94.235 -41.781 1.00 0.00 N ATOM 7501 CA LEU A 475 64.219 95.540 -42.411 1.00 0.00 C ATOM 7502 C LEU A 475 63.370 95.707 -43.656 1.00 0.00 C ATOM 7503 O LEU A 475 63.098 96.823 -44.088 1.00 0.00 O ATOM 7504 CB LEU A 475 65.684 95.756 -42.765 1.00 0.00 C ATOM 7505 CG LEU A 475 66.641 95.758 -41.604 1.00 0.00 C ATOM 7506 CD1 LEU A 475 68.030 95.893 -42.121 1.00 0.00 C ATOM 7507 CD2 LEU A 475 66.294 96.884 -40.668 1.00 0.00 C ATOM 7508 H LEU A 475 64.837 93.595 -41.830 1.00 0.00 H ATOM 7509 HA LEU A 475 63.888 96.299 -41.707 1.00 0.00 H ATOM 7510 1HB LEU A 475 65.994 94.974 -43.445 1.00 0.00 H ATOM 7511 2HB LEU A 475 65.781 96.689 -43.265 1.00 0.00 H ATOM 7512 HG LEU A 475 66.571 94.809 -41.070 1.00 0.00 H ATOM 7513 1HD1 LEU A 475 68.727 95.895 -41.288 1.00 0.00 H ATOM 7514 2HD1 LEU A 475 68.257 95.055 -42.780 1.00 0.00 H ATOM 7515 3HD1 LEU A 475 68.122 96.825 -42.675 1.00 0.00 H ATOM 7516 1HD2 LEU A 475 66.986 96.886 -39.826 1.00 0.00 H ATOM 7517 2HD2 LEU A 475 66.365 97.816 -41.190 1.00 0.00 H ATOM 7518 3HD2 LEU A 475 65.277 96.752 -40.301 1.00 0.00 H ATOM 7519 N ARG A 476 62.879 94.610 -44.199 1.00 0.00 N ATOM 7520 CA ARG A 476 62.049 94.696 -45.385 1.00 0.00 C ATOM 7521 C ARG A 476 60.787 95.473 -45.012 1.00 0.00 C ATOM 7522 O ARG A 476 60.119 96.050 -45.871 1.00 0.00 O ATOM 7523 CB ARG A 476 61.678 93.304 -45.861 1.00 0.00 C ATOM 7524 CG ARG A 476 62.852 92.500 -46.407 1.00 0.00 C ATOM 7525 CD ARG A 476 62.476 91.095 -46.692 1.00 0.00 C ATOM 7526 NE ARG A 476 63.601 90.324 -47.190 1.00 0.00 N ATOM 7527 CZ ARG A 476 63.604 88.984 -47.337 1.00 0.00 C ATOM 7528 NH1 ARG A 476 62.538 88.285 -47.021 1.00 0.00 N ATOM 7529 NH2 ARG A 476 64.680 88.372 -47.798 1.00 0.00 N ATOM 7530 H ARG A 476 62.984 93.729 -43.717 1.00 0.00 H ATOM 7531 HA ARG A 476 62.607 95.188 -46.180 1.00 0.00 H ATOM 7532 1HB ARG A 476 61.239 92.744 -45.038 1.00 0.00 H ATOM 7533 2HB ARG A 476 60.925 93.376 -46.645 1.00 0.00 H ATOM 7534 1HG ARG A 476 63.204 92.955 -47.334 1.00 0.00 H ATOM 7535 2HG ARG A 476 63.660 92.496 -45.674 1.00 0.00 H ATOM 7536 1HD ARG A 476 62.115 90.623 -45.776 1.00 0.00 H ATOM 7537 2HD ARG A 476 61.690 91.075 -47.445 1.00 0.00 H ATOM 7538 HE ARG A 476 64.441 90.827 -47.443 1.00 0.00 H ATOM 7539 1HH1 ARG A 476 61.715 88.752 -46.667 1.00 0.00 H ATOM 7540 2HH1 ARG A 476 62.541 87.282 -47.130 1.00 0.00 H ATOM 7541 1HH2 ARG A 476 65.502 88.909 -48.042 1.00 0.00 H ATOM 7542 2HH2 ARG A 476 64.682 87.369 -47.908 1.00 0.00 H ATOM 7543 N ARG A 477 60.464 95.466 -43.716 1.00 0.00 N ATOM 7544 CA ARG A 477 59.306 96.158 -43.182 1.00 0.00 C ATOM 7545 C ARG A 477 59.712 97.406 -42.393 1.00 0.00 C ATOM 7546 O ARG A 477 59.077 98.456 -42.500 1.00 0.00 O ATOM 7547 CB ARG A 477 58.504 95.237 -42.276 1.00 0.00 C ATOM 7548 CG ARG A 477 57.253 95.861 -41.679 1.00 0.00 C ATOM 7549 CD ARG A 477 56.464 94.874 -40.899 1.00 0.00 C ATOM 7550 NE ARG A 477 55.290 95.478 -40.289 1.00 0.00 N ATOM 7551 CZ ARG A 477 54.417 94.824 -39.497 1.00 0.00 C ATOM 7552 NH1 ARG A 477 54.598 93.550 -39.230 1.00 0.00 N ATOM 7553 NH2 ARG A 477 53.378 95.463 -38.990 1.00 0.00 N ATOM 7554 H ARG A 477 61.050 94.958 -43.064 1.00 0.00 H ATOM 7555 HA ARG A 477 58.672 96.466 -44.013 1.00 0.00 H ATOM 7556 1HB ARG A 477 58.198 94.354 -42.835 1.00 0.00 H ATOM 7557 2HB ARG A 477 59.132 94.901 -41.451 1.00 0.00 H ATOM 7558 1HG ARG A 477 57.537 96.677 -41.013 1.00 0.00 H ATOM 7559 2HG ARG A 477 56.622 96.249 -42.480 1.00 0.00 H ATOM 7560 1HD ARG A 477 56.132 94.072 -41.558 1.00 0.00 H ATOM 7561 2HD ARG A 477 57.085 94.458 -40.106 1.00 0.00 H ATOM 7562 HE ARG A 477 55.116 96.458 -40.472 1.00 0.00 H ATOM 7563 1HH1 ARG A 477 55.392 93.060 -39.618 1.00 0.00 H ATOM 7564 2HH1 ARG A 477 53.944 93.060 -38.638 1.00 0.00 H ATOM 7565 1HH2 ARG A 477 53.239 96.444 -39.196 1.00 0.00 H ATOM 7566 2HH2 ARG A 477 52.724 94.975 -38.398 1.00 0.00 H ATOM 7567 N SER A 478 60.819 97.292 -41.653 1.00 0.00 N ATOM 7568 CA SER A 478 61.263 98.354 -40.745 1.00 0.00 C ATOM 7569 C SER A 478 62.201 99.416 -41.340 1.00 0.00 C ATOM 7570 O SER A 478 62.528 100.390 -40.661 1.00 0.00 O ATOM 7571 CB SER A 478 61.958 97.728 -39.550 1.00 0.00 C ATOM 7572 OG SER A 478 61.071 96.931 -38.813 1.00 0.00 O ATOM 7573 H SER A 478 61.282 96.392 -41.597 1.00 0.00 H ATOM 7574 HA SER A 478 60.377 98.912 -40.441 1.00 0.00 H ATOM 7575 1HB SER A 478 62.794 97.127 -39.891 1.00 0.00 H ATOM 7576 2HB SER A 478 62.359 98.514 -38.912 1.00 0.00 H ATOM 7577 HG SER A 478 60.855 96.185 -39.378 1.00 0.00 H ATOM 7578 N LEU A 479 62.660 99.226 -42.572 1.00 0.00 N ATOM 7579 CA LEU A 479 63.577 100.182 -43.193 1.00 0.00 C ATOM 7580 C LEU A 479 63.073 100.637 -44.557 1.00 0.00 C ATOM 7581 O LEU A 479 61.912 101.018 -44.700 1.00 0.00 O ATOM 7582 OXT LEU A 479 63.834 100.622 -45.522 1.00 0.00 O ATOM 7583 CB LEU A 479 64.962 99.549 -43.336 1.00 0.00 C ATOM 7584 CG LEU A 479 66.054 100.433 -43.945 1.00 0.00 C ATOM 7585 CD1 LEU A 479 66.338 101.608 -43.011 1.00 0.00 C ATOM 7586 CD2 LEU A 479 67.317 99.585 -44.178 1.00 0.00 C ATOM 7587 H LEU A 479 62.377 98.412 -43.097 1.00 0.00 H ATOM 7588 HA LEU A 479 63.656 101.056 -42.548 1.00 0.00 H ATOM 7589 1HB LEU A 479 65.301 99.247 -42.361 1.00 0.00 H ATOM 7590 2HB LEU A 479 64.876 98.678 -43.949 1.00 0.00 H ATOM 7591 HG LEU A 479 65.708 100.839 -44.895 1.00 0.00 H ATOM 7592 1HD1 LEU A 479 67.115 102.238 -43.446 1.00 0.00 H ATOM 7593 2HD1 LEU A 479 65.429 102.194 -42.878 1.00 0.00 H ATOM 7594 3HD1 LEU A 479 66.673 101.231 -42.045 1.00 0.00 H ATOM 7595 1HD2 LEU A 479 68.100 100.208 -44.613 1.00 0.00 H ATOM 7596 2HD2 LEU A 479 67.663 99.180 -43.226 1.00 0.00 H ATOM 7597 3HD2 LEU A 479 67.085 98.765 -44.858 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -2586.8 317.198 1586.64 7.10582 87.0246 -67.7731 -579.676 14.1074 -272.761 -27.4417 -46.1077 -31.8066 -0.84338 10.5316 520.355 -74.698 0.01926 189.278 57.448 -898.2 GLN:NtermProteinFull_1 -2.86583 0.1446 2.23556 0.0125 0.61661 0.05583 -2.28386 0 0 0 -0.71336 0 0 -0.01795 2.20247 0 0 -1.45095 0 -2.06438 ARG_2 -4.35194 0.25605 3.27612 0.01536 0.31267 -0.00492 -1.68714 0 0 0 -0.71336 0 0 0.00184 1.46936 -0.05692 0 -0.09474 -0.0064 -1.58403 VAL_3 -6.66832 0.67261 1.67327 0.02548 0.03831 0.00203 -1.32841 0 0 0 0 0 0 -0.05816 0.12727 -0.78698 0 2.64269 -0.20414 -3.86435 LEU_4 -6.46189 0.44749 2.43802 0.0224 0.07719 -0.28924 -1.48957 0 0 0 0 0 0 -0.06392 0.7528 -0.32639 0 1.66147 -0.17404 -3.40569 ILE_5 -7.90524 0.95319 1.11806 0.02783 0.07523 0.08603 -2.08465 0 0 0 0 0 0 -0.02565 0.2088 -0.63089 0 2.30374 -0.10186 -5.9754 ASN_6 -7.64752 0.63458 6.3426 0.01763 0.60019 -0.12087 -3.22991 0 0 0 -0.95248 0 0 -0.07143 1.82407 -0.20653 0 -1.34026 -0.13918 -4.28911 ILE_7 -9.62605 1.23901 3.39906 0.03568 0.09705 0.05082 -2.09459 0 0 0 0 0 0 0.02673 0.87602 -0.17895 0 2.30374 0.12008 -3.7514 SER_8 -4.35833 0.31906 4.27676 0.00441 0.10076 0.07514 -1.1184 0 0 0 -0.4984 0 0 0.11427 1.14115 0.04557 0 -0.28969 0.68083 0.49313 GLY_9 -2.13991 0.11678 2.0603 8e-05 0 -0.05117 -0.54715 0 0 0 -0.95248 0 0 -0.07917 0 -1.50599 0 0.79816 0.37523 -1.92532 LEU_10 -5.69311 0.66581 3.51888 0.02404 0.068 -0.07164 -1.79647 0 0 0 0 0 0 -0.03027 0.32111 -0.36309 0 1.66147 -0.25366 -1.94893 ARG_11 -4.63004 0.38659 2.84164 0.01395 0.42727 -0.33628 -1.46843 0 0 0 0 -0.52083 0 -0.04063 2.20348 0.18824 0 -0.09474 -0.03221 -1.06201 PHE_12 -7.65203 0.62177 2.55436 0.02429 0.25793 0.10385 -2.36838 0 0 0 0 0 0 -0.02253 1.57367 -0.11526 0 1.21829 0.04551 -3.75854 GLU_13 -3.07652 0.22174 2.15537 0.00733 0.32648 -0.1631 -1.09401 0 0 0 0 0 0 -0.03739 2.4754 0.325 0 -2.72453 0.10521 -1.47902 THR_14 -5.27023 0.14603 2.98758 0.01609 0.08396 0.1078 -2.19153 0 0 0 0 -0.90688 0 0.01011 0.36856 -0.07324 0 1.15175 0.04743 -3.52257 GLN_15 -4.83191 0.40994 3.98331 0.00759 0.1784 -0.29387 -1.44707 0 0 0 0 0 0 -0.02762 2.4255 0.04681 0 -1.45095 -0.24097 -1.24083 LEU_16 -6.28029 0.56966 3.38294 0.01975 0.21724 0.04352 -1.3173 0 0 0 0 0 0 -0.0008 0.7566 -0.21462 0 1.66147 -0.26113 -1.42296 GLY_17 -2.89437 0.30721 2.50727 8e-05 0 -0.31458 0.3215 0 0 0 0 0 0 -0.10155 0 0.45866 0 0.79816 -0.03136 1.05101 THR_18 -6.08014 0.90392 4.50382 0.01253 0.04887 -0.4848 -1.09026 0 0 0 0 0 0 0.11972 0.24583 0.03594 0 1.15175 0.16753 -0.46529 LEU_19 -8.3722 0.66185 1.7195 0.02131 0.07498 -0.2969 -1.26287 0 0 0 0 0 0 0.01115 0.20808 -0.31234 0 1.66147 -0.03655 -5.92253 ALA_20 -3.57559 0.42086 2.59651 0.00162 0 -0.22008 -1.03752 0 0 0 0 0 0 -0.00578 0 -0.10634 0 1.32468 -0.41923 -1.02086 GLN_21 -4.45678 0.42089 3.11919 0.00691 0.19499 -0.25267 -1.27434 0 0 0 0 0 0 -0.07575 2.34816 -0.12636 0 -1.45095 -0.48098 -2.02767 PHE_22 -7.99318 1.14437 3.19299 0.02806 0.32478 0.00166 -0.86112 0.03183 0 0 0 0 0 0.06763 1.31288 -0.44781 0 1.21829 -0.57403 -2.55365 PRO_23 -3.40639 0.73419 2.19038 0.00258 0.03827 -0.30352 0.15783 0.04838 0 0 0 0 0 -0.11406 0.84339 -0.58563 0 -1.64321 -0.4841 -2.5219 ASN_24 -1.91246 0.17681 1.73626 0.00662 0.29213 -0.08286 0.15612 0 0 0 0 0 0 -0.03614 1.35821 -0.04363 0 -1.34026 -0.33237 -0.02156 THR_25 -7.40056 1.20145 5.46212 0.01135 0.07012 0.05207 -1.12682 0 0 0 -0.53756 -1.00932 0 -0.01816 0.72065 -0.60629 0 1.15175 -0.2265 -2.25569 LEU_26 -8.93963 0.62956 2.66809 0.03272 0.17729 -0.20746 -0.6792 0 0 0 0 0 0 0.09364 1.87281 -0.14364 0 1.66147 0.16439 -2.66996 LEU_27 -7.74023 0.94372 0.44856 0.01908 0.09652 -0.26996 0.21337 0 0 0 0 0 0 0.34329 0.05903 -0.17824 0 1.66147 0.01387 -4.38951 GLY_28 -3.76773 0.21965 2.77974 5e-05 0 -0.43584 -0.89356 0 0 0 -0.53756 0 0 -0.07536 0 0.35313 0 0.79816 -0.19579 -1.75511 ASP_29 -6.20864 0.81057 7.32723 0.01075 0.69626 -0.134 -3.47415 0.00065 0 0 -0.36937 0 0 0.14952 1.61183 -0.47866 0 -2.14574 -0.00765 -2.21139 PRO_30 -4.70311 0.88522 3.03317 0.00224 0.034 0.09371 -0.44873 0.03957 0 0 0 0 0 -0.17342 0.15163 -0.73663 0 -1.64321 0.19693 -3.26864 VAL_31 -3.74216 0.29448 3.14874 0.02426 0.05649 -0.25339 -1.25665 0 0 0 -0.36937 0 0 -0.02641 0.19199 -0.05555 0 2.64269 0.05653 0.71166 LYS_32 -6.56653 0.17447 5.29598 0.01519 0.35924 -0.23006 -2.12112 0 0 0 0 0 0 0.0448 1.35462 -0.16991 0 -0.71458 -0.17128 -2.72917 ARG_33 -10.2383 1.20025 6.56714 0.02525 0.44768 0.15582 -1.60696 0 0 0 0 0 0 -0.04188 2.54037 -0.11357 0 -0.09474 -0.25951 -1.41841 LEU_34 -4.90213 0.50956 3.15393 0.02483 0.08511 -0.13222 -1.24487 0 0 0 0 0 0 0.25241 0.19823 0.06719 0 1.66147 -0.15803 -0.48453 ARG_35 -5.15047 0.31068 4.12365 0.0157 0.44405 -0.25609 -1.4257 0 0 0 0 0 0 -0.03846 1.61166 -0.09984 0 -0.09474 -0.16687 -0.72644 TYR_36 -8.96401 0.86723 3.63841 0.0247 0.33264 0.07679 -2.24006 0 0 0 0 0 0 0.33406 2.0131 -0.29654 6e-05 0.58223 -0.34647 -3.97787 PHE_37 -8.29707 0.78638 2.296 0.02691 0.03551 -0.2056 -0.78347 0 0 0 0 0 0 0.03646 2.63568 -0.10496 0 1.21829 -0.25196 -2.60781 ASP_38 -6.09609 0.7111 6.81063 0.00884 0.6171 0.01192 -4.85709 0.00191 0 0 -0.48738 0 0 0.03481 1.73095 -0.5829 0 -2.14574 -0.17186 -4.4138 PRO_39 -3.80884 0.68671 1.41027 0.00279 0.05079 -0.01096 0.35859 0.03264 0 0 0 0 0 -0.05369 0.2224 -0.35739 0 -1.64321 -0.08161 -3.19151 LEU_40 -2.72405 0.33062 2.36349 0.02121 0.09571 -0.1123 -0.99617 0 0 0 -0.48738 0 0 -0.02134 0.07101 -0.1821 0 1.66147 -0.29202 -0.27186 ARG_41 -5.37247 0.50727 5.66178 0.01801 0.44068 -0.53841 -1.74243 0 0 0 0 -0.95366 0 0.20352 2.44425 -0.22728 0 -0.09474 -0.11133 0.23519 ASN_42 -3.25444 0.34918 2.38407 0.00953 0.67861 -0.02088 -0.3781 0 0 0 0 0 0 -0.07306 1.49701 -0.9553 0 -1.34026 -0.18019 -1.28382 GLU_43 -7.59684 0.41719 7.1901 0.00535 0.2424 -0.01692 -4.84049 0 0 0 0 -1.47449 0 0.04761 2.58398 -0.04842 0 -2.72453 -0.34298 -6.55803 TYR_44 -9.55279 0.92286 3.5662 0.02265 0.2615 -0.07015 -2.55172 0 0 0 0 0 0 0.0171 1.46233 -0.28103 0.00509 0.58223 -0.10848 -5.7242 PHE_45 -6.47002 0.55569 3.15801 0.0271 0.1461 -0.21986 -1.08899 0 0 0 0 0 0 -0.034 2.28556 -0.07859 0 1.21829 -0.08083 -0.58155 PHE_46 -10.2988 1.24611 1.64731 0.02396 0.27017 -0.04329 -1.94655 0 0 0 0 0 0 -0.05921 1.62898 -0.17684 0 1.21829 0.13213 -6.35776 ASP_47 -2.82311 0.23897 2.71318 0.00741 0.80364 -0.12179 -0.21366 0 0 0 -0.33496 0 0 0.03084 1.6895 -0.77365 0 -2.14574 0.05464 -0.87474 ARG_48 -7.03408 0.70077 5.87751 0.01641 0.59662 0.29419 -2.0264 0 0 0 -0.33496 0 0 0.66079 1.64433 -0.02434 0 -0.09474 0.0579 0.33401 ASN_49 -4.71597 0.23492 4.0476 0.00459 0.2714 -0.15157 -2.27707 0 0 0 -0.86747 -0.93979 0 -0.02305 3.8238 -0.32728 0 -1.34026 0.2137 -2.04646 ARG_50 -5.48431 1.29862 3.7317 0.01772 0.48296 0.00234 -0.76798 0.00077 0 0 -0.4984 0 0 0.03416 2.33655 -0.02133 0 -0.09474 5.21145 6.24952 PRO_51 -3.81877 1.06508 1.7692 0.00289 0.05023 -0.27084 0.19924 0.14995 0 0 0 0 0 0.02535 0.09363 -0.22064 0 -1.64321 5.08132 2.48343 SER_52 -5.78224 0.79703 4.71729 0.0022 0.0528 -0.00019 -1.61873 0 0 0 -0.36575 0 0 0.23298 0.27918 -0.04404 0 -0.28969 -0.12118 -2.14034 PHE_53 -10.058 1.36845 1.59876 0.02788 0.36819 -0.01796 -1.51925 0 0 0 0 0 0 0.03046 3.04586 0.02373 0 1.21829 -0.18002 -4.09364 ASP_54 -4.51039 0.59233 4.20847 0.00392 0.29187 -0.26407 -1.40351 0 0 0 0 0 0 -0.00373 1.5489 0.22621 0 -2.14574 0.12772 -1.32803 GLY_55 -4.5552 0.30574 3.39039 0.00015 0 -0.30199 -1.18306 0 0 0 0 0 0 0.02093 0 0.57261 0 0.79816 0.39289 -0.55937 ILE_56 -9.26312 1.00147 1.56337 0.03626 0.11369 -0.08002 -0.69772 0 0 0 0 0 0 -0.05065 1.05836 -0.34419 0 2.30374 0.13572 -4.2231 LEU_57 -8.54355 0.76158 3.57008 0.03 0.20758 -0.39362 -2.81468 0 0 0 0 0 0 -0.00929 1.0737 -0.28154 0 1.66147 -0.14238 -4.88066 TYR_58 -6.81443 0.56686 5.70996 0.07016 0.23107 -0.0394 -2.21519 0 0 0 0 0 0 0.19092 2.97224 0.19595 0.00446 0.58223 -0.26084 1.19399 TYR_59 -11.4173 1.53046 3.87024 0.02495 0.35726 -0.35504 -2.32099 0 0 0 0 0 0 0.00557 1.51752 -0.1806 0.0009 0.58223 -0.09771 -6.48248 TYR_60 -11.485 1.35296 4.05042 0.02684 0.26541 -0.15226 -1.3967 0 0 0 0 -1.00932 0 0.02034 2.47768 -0.01845 9e-05 0.58223 0.13219 -5.15352 GLN_61 -5.42497 0.52859 3.81982 0.00752 0.20222 -0.30851 -0.77415 0 0 0 0 -0.90688 0 -0.03617 2.3545 -0.18427 0 -1.45095 -0.03715 -2.21041 SER_62 -3.0012 0.27333 3.26611 0.00256 0.03105 -0.11707 -1.49733 0 0 0 0 0 0 -0.02084 0.71783 -0.12792 0 -0.28969 -0.33492 -1.09808 GLY_63 -1.88996 0.09892 1.8135 0.00017 0 -0.17685 -0.66549 0 0 0 0 0 0 -0.15182 0 -1.2668 0 0.79816 -0.14304 -1.58322 GLY_64 -2.77316 0.31428 1.88824 8e-05 0 -0.07403 -1.29956 0 0 0 0 0 0 -0.14827 0 -1.51274 0 0.79816 0.03442 -2.77258 ARG_65 -4.86034 0.37682 4.1008 0.01392 0.30705 -0.59673 0.66064 0 0 0 0 0 0 -0.06296 1.61547 0.12071 0 -0.09474 0.05908 1.63971 LEU_66 -8.08045 1.33524 0.40734 0.02028 0.09891 -0.30841 -0.93518 0 0 0 -0.39951 0 0 -0.0159 0.50945 -0.26012 0 1.66147 0.1374 -5.82948 ARG_67 -6.71747 0.42021 6.053 0.01481 0.62085 -0.78007 -0.78436 0 0 0 -0.39951 0 0 -0.00826 1.31103 -0.22645 0 -0.09474 -0.05721 -0.64818 ARG_68 -8.14188 1.29456 5.65487 0.01875 0.67508 -0.05559 -3.30691 0.00013 0 0 -0.40904 -1.01619 0 -0.03124 2.22699 0.01596 0 -0.09474 -0.07848 -3.24776 PRO_69 -5.04447 1.00446 2.81911 0.00454 0.12781 -0.14153 -0.81187 0.04141 0 0 0 0 0 0.05063 0.15682 -0.80067 0 -1.64321 -0.14231 -4.37928 VAL_70 -1.96784 0.29438 1.17525 0.02907 0.07289 -0.28572 0.34711 0 0 0 0 0 0 0.05173 0.51742 0.39761 0 2.64269 -0.26492 3.00968 ASN_71 -2.56873 0.3587 1.30092 0.00702 0.30173 -0.34968 0.11143 0 0 0 0 0 0 -0.04448 1.5643 -0.2873 0 -1.34026 -0.43125 -1.3776 VAL_72 -6.83523 1.27216 2.09652 0.0229 0.04704 -0.04892 -1.26323 0 0 0 -0.40904 0 0 0.00089 0.04573 -0.77778 0 2.64269 -0.52646 -3.73275 SER_73 -3.90946 0.47501 3.4401 0.00233 0.04885 -0.11068 -0.95142 0 0 0 0 0 0 0.01611 0.72494 -0.08331 0 -0.28969 -0.45474 -1.09195 LEU_74 -5.85726 0.46238 3.28056 0.02075 0.18373 -0.19649 -0.77289 0 0 0 0 0 0 -0.01871 0.54159 -0.19452 0 1.66147 -0.29156 -1.18095 ASP_75 -4.49933 0.34537 5.4717 0.00443 0.29286 0.12328 -3.07226 0 0 0 0 -0.71747 0 -0.03859 1.34762 0.20566 0 -2.14574 -0.10916 -2.79163 VAL_76 -5.87365 0.56967 3.76698 0.02547 0.05332 -0.44902 -0.61403 0 0 0 0 0 0 -0.05499 -0.00512 -0.2959 0 2.64269 -0.12698 -0.36154 PHE_77 -12.1293 1.57661 3.44686 0.02239 0.22271 0.04053 -1.69085 0 0 0 0 0 0 0.01092 2.05273 0.03247 0 1.21829 -0.13556 -5.33217 ALA_78 -5.80127 0.51184 3.91978 0.00141 0 0.0003 -2.14677 0 0 0 0 0 0 0.05556 0 -0.3497 0 1.32468 -0.35696 -2.84114 ASP_79 -5.01625 0.3046 5.84195 0.0043 0.29852 -0.29302 -2.0311 0 0 0 0 0 0 -0.00809 1.52016 -0.01188 0 -2.14574 -0.4193 -1.95586 GLU_80 -8.24103 0.5623 8.34723 0.0098 0.8027 0.31072 -4.07868 0 0 0 -0.50173 -0.93979 0 0.18309 3.15271 -0.26745 0 -2.72453 -0.32524 -3.7099 ILE_81 -9.55141 1.49025 2.22021 0.02961 0.06767 -0.06247 -1.85852 0 0 0 0 0 0 -0.04737 0.18983 -0.36813 0 2.30374 -0.20687 -5.79345 ARG_82 -5.35195 0.34851 5.71697 0.01141 0.19063 0.06953 -2.4909 0 0 0 0 -0.84462 0 -0.02624 1.52347 -0.12868 0 -0.09474 -0.20176 -1.27837 PHE_83 -8.36189 1.10108 3.34833 0.03145 0.32515 -0.03928 -1.20071 0 0 0 0 0 0 -0.02382 2.10463 -0.14675 0 1.21829 -0.18172 -1.82524 TYR_84 -11.6445 1.32959 2.76819 0.02228 0.2543 -0.29304 -2.66861 0 0 0 0 0 0 0.01282 1.87435 0.04388 0.00103 0.58223 -0.09834 -7.81583 GLN_85 -5.37732 0.77354 4.66346 0.0106 0.29266 -0.3104 -0.93928 0 0 0 0 0 0 -0.04608 2.17007 -0.24763 0 -1.45095 -0.18155 -0.64288 LEU_86 -7.93996 0.87548 -0.47188 0.02436 0.08494 -4e-05 -0.32175 0 0 0 0 0 0 0.07272 2.49751 -0.15746 0 1.66147 -0.23984 -3.91443 GLY_87 -2.35814 0.32439 2.43497 4e-05 0 -0.07429 -1.03008 0 0 0 0 0 0 -0.08139 0 -1.4955 0 0.79816 -0.04745 -1.52929 ASP_88 -3.27775 0.23065 4.18714 0.00412 0.31162 0.00314 -2.45991 0 0 0 0 -0.39511 0 0.01635 1.35075 0.1545 0 -2.14574 -0.03918 -2.05942 GLU_89 -4.26894 0.30059 4.66779 0.00755 0.34197 0.00326 -2.27947 0 0 0 0 -1.04102 0 -0.03323 2.99656 -0.20904 0 -2.72453 -0.36651 -2.60502 ALA_90 -5.23871 0.48189 2.60569 0.00133 0 -0.287 -1.26566 0 0 0 0 0 0 -0.04999 0 -0.28408 0 1.32468 -0.48842 -3.20027 MET_91 -8.73053 0.87626 4.14576 0.00851 0.1899 -0.23396 -1.95624 0 0 0 0 0 0 0.04739 2.64596 -0.01598 0 1.65735 -0.2973 -1.66288 GLU_92 -5.80758 0.44322 5.9203 0.0059 0.25499 -0.3204 -1.695 0 0 0 0 0 0 -0.01207 2.73509 -0.21589 0 -2.72453 -0.10531 -1.52128 ARG_93 -5.34122 0.15157 6.07833 0.01478 0.33741 -0.04177 -3.30691 0 0 0 0 -1.04102 0 0.23707 1.90017 -0.16084 0 -0.09474 -0.24146 -1.50862 PHE_94 -11.3663 1.9162 4.24539 0.02916 0.21387 -0.23248 -1.93721 0 0 0 0 0 0 -0.00827 1.74887 -0.36966 0 1.21829 -0.16302 -4.70521 ARG_95 -9.84438 0.70275 8.01429 0.01402 0.2043 -0.46663 -2.68821 0 0 0 0 0 0 -0.05206 2.18551 -0.16296 0 -0.09474 -0.21952 -2.40763 GLU_96 -7.21269 0.50944 6.58322 0.00576 0.26769 -0.30774 -2.76709 0 0 0 0 0 0 -0.04337 2.64092 -0.35667 0 -2.72453 -0.49263 -3.89767 ASP_97 -5.07358 0.36998 6.402 0.00281 0.52038 -0.78593 -2.55577 0 0 0 0 0 0 0.00171 3.09968 0.04643 0 -2.14574 -0.20238 -0.3204 GLU_98 -6.19708 0.70489 6.14742 0.00721 0.7105 -0.12695 -3.04948 0 0 0 0 -1.01619 0 -0.05456 3.38451 -0.3578 0 -2.72453 -0.24944 -2.82149 GLY_99 -4.23737 0.92936 2.99424 6e-05 0 -0.2955 -1.16119 0 0 0 0 0 0 -0.1084 0 0.31714 0 0.79816 -0.35144 -1.11495 PHE_100 -6.75283 0.76301 2.99122 0.03235 0.27057 -0.44036 -0.75554 0 0 0 0 0 0 -0.08178 3.51446 0.29043 0 1.21829 -0.02661 1.02321 ILE_101 -4.85843 0.72323 1.70123 0.07345 0.21928 -0.28692 0.67513 0 0 0 0 0 0 0.15757 0.10052 -0.03052 0 2.30374 0.05414 0.83244 LYS_102 -3.42073 0.29706 2.9 0.00824 0.1542 -0.19927 0.48937 0 0 0 0 0 0 0.29933 1.22659 -0.04293 0 -0.71458 0.39991 1.39719 GLU_103 -2.26989 0.17316 2.02498 0.00585 0.24948 -0.15562 -0.29564 0 0 0 0 0 0 0.06629 2.52008 -0.05222 0 -2.72453 0.35122 -0.10684 GLU_104 -2.90611 0.16818 2.81362 0.00771 0.31887 -0.24116 -1.02733 0 0 0 0 -0.29921 0 0.25907 2.32037 -0.148 0 -2.72453 0.18946 -1.26906 GLU_105 -2.75867 0.10392 3.04023 0.0073 0.35405 -0.69966 -0.48747 0 0 0 0 0 0 -0.00559 2.48531 0.21599 0 -2.72453 0.22836 -0.24077 LYS_106 -4.76613 0.68811 3.397 0.00734 0.11486 -0.15892 0.07948 0.04448 0 0 -0.36322 0 0 -0.00869 0.94917 -0.04319 0 -0.71458 -0.21769 -0.99197 PRO_107 -6.18563 0.78951 3.52453 0.00281 0.04932 0.11487 -0.51938 0.11539 0 0 0 0 0 0.07421 0.50737 -0.02513 0 -1.64321 -0.26202 -3.45736 LEU_108 -7.25491 1.59303 3.1407 0.01888 0.14027 -0.09953 0.72463 0.00022 0 0 0 0 0 0.0113 3.20752 -0.2941 0 1.66147 1.33092 4.18039 PRO_109 -3.75425 1.22132 1.42704 0.00274 0.05054 -0.20719 0.25486 0.72126 0 0 0 0 0 0.00351 0.10627 -0.05175 0 -1.64321 1.34719 -0.52167 ARG_110 -4.93003 0.63424 4.96698 0.01303 0.41329 -0.45939 -1.88689 0 0 0 -0.36322 0 0 -0.03669 2.10228 -0.16135 0 -0.09474 0.03703 0.23453 ASN_111 -5.36377 0.29038 5.40172 0.00623 0.42256 0.11344 -1.47017 0 0 0 -1.0286 0 0 0.0015 1.98976 0.04462 0 -1.34026 0.32663 -0.60597 GLU_112 -4.46397 0.3445 3.78741 0.00934 0.38566 -0.2239 -0.58911 0 0 0 0 0 0 -0.11629 3.2726 -0.26576 0 -2.72453 0.08153 -0.50252 PHE_113 -8.62751 1.14279 3.38852 0.06011 0.22282 -0.27875 -1.03083 0 0 0 -1.0286 0 0 0.01847 3.67361 -0.47884 0 1.21829 0.05135 -1.66857 GLN_114 -8.82146 0.5967 6.1144 0.01517 0.98052 -0.68972 -0.64101 0 0 0 0 0 0 0.14608 3.83 -0.15553 0 -1.45095 0.08278 0.00699 ARG_115 -7.37641 0.70393 5.99344 0.01874 0.58138 -0.1903 -1.19322 0 0 0 0 0 0 -0.00926 1.77627 -0.01444 0 -0.09474 -0.23233 -0.03695 GLN_116 -5.67558 0.37081 5.04546 0.00675 0.18622 -0.49047 -1.6937 0 0 0 0 0 0 -0.0327 2.37608 -0.25879 0 -1.45095 -0.23273 -1.84959 VAL_117 -7.57426 1.07359 3.39511 0.03735 0.05455 -0.1792 -1.37463 0 0 0 0 0 0 -0.02207 0.01347 -0.30974 0 2.64269 0.00374 -2.23939 TRP_118 -6.90731 0.86998 3.80722 0.03309 0.47379 -0.09374 0.11621 0 0 0 0 0 0 0.01766 2.51136 -0.07147 0 2.26099 -0.00224 3.01553 LEU_119 -5.60491 0.49461 2.6921 0.02521 0.16426 -0.26171 -0.4528 0 0 0 0 0 0 0.02095 0.83474 -0.26496 0 1.66147 -0.30632 -0.99736 ILE_120 -4.32562 0.55665 1.53336 0.03677 0.1193 -0.34693 -0.68167 0 0 0 0 0 0 -0.02252 0.78906 -0.34449 0 2.30374 -0.03058 -0.41293 PHE_121 -5.83224 0.8705 2.0047 0.02127 0.25199 -0.20899 -0.27063 0 0 0 0 0 0 0.05632 1.57026 -0.28462 0 1.21829 -0.07418 -0.67732 GLU_122 -1.5869 0.11868 0.85368 0.00622 0.28002 -0.17903 -0.08923 0 0 0 0 0 0 0.06117 2.68247 0.0061 0 -2.72453 -0.2401 -0.81147 TYR_123 -6.17825 3.94758 1.26432 0.02352 0.2563 -0.44511 0.25048 0.00581 0 0 0 0 0 0.02075 1.36124 -0.24487 0.0004 0.58223 -0.00043 0.84397 PRO_124 -2.83469 2.97072 1.88555 0.02265 0.13445 -0.00595 0.80621 11.0528 0 0 0 0 0 0.30694 1.40422 4.2369 0 -1.64321 5.33554 23.6722 GLU_125 -1.38952 0.03126 1.46681 0.00908 0.37266 -0.08911 0.08071 0 0 0 0 0 0 -0.02403 2.94184 -0.24216 0 -2.72453 4.99179 5.4248 SER_126 -2.36217 0.11427 2.17719 0.00165 0.06605 -0.10543 0.65687 0 0 0 0 0 0 0.0193 0.07527 -0.45905 0 -0.28969 -0.4878 -0.59354 SER_127 -3.28315 0.43753 2.94926 0.00193 0.06629 -0.02288 -0.58566 0 0 0 -0.32097 0 0 0.06395 0.06865 -0.55538 0 -0.28969 -0.32742 -1.79754 GLY_128 -2.04033 0.1317 1.165 6e-05 0 -0.00184 0.66323 0 0 0 0 0 0 -0.07974 0 -1.18762 0 0.79816 -0.00365 -0.55503 SER_129 -4.87734 0.5382 1.56058 0.00157 0.02316 -0.35258 0.34485 0 0 0 0 0 0 0.11305 0.61779 -0.00617 0 -0.28969 0.13151 -2.19508 ALA_130 -5.37761 0.46056 1.06874 0.00162 0 -0.13362 -2.49849 0 0 0 0 0 0 -0.04372 0 0.45818 0 1.32468 0.16566 -4.57399 ARG_131 -9.92518 1.57886 4.90825 0.02722 0.31158 -0.43012 0.25541 0 0 0 0 0 0 -0.07014 1.81895 0.06709 0 -0.09474 -0.03085 -1.58368 ALA_132 -3.27233 0.33777 1.26516 0.00351 0 -0.08005 -0.19923 0 0 0 0 0 0 0.44582 0 0.23016 0 1.32468 0.09203 0.14752 ILE_133 -5.36102 0.8648 0.15378 0.02642 0.06376 -0.29508 0.21818 0 0 0 0 0 0 0.09523 0.41112 -0.45538 0 2.30374 0.4264 -1.54804 ALA_134 -3.84306 0.54349 0.17957 0.00142 0 -0.04862 0.0041 0 0 0 0 0 0 -0.0033 0 0.53332 0 1.32468 0.68943 -0.61896 ILE_135 -7.14658 1.21838 2.72271 0.04274 0.09122 -0.33571 -1.18697 0 0 0 0 0 0 0.29457 2.02256 -0.26958 0 2.30374 0.55441 0.31149 VAL_136 -2.74318 0.33383 0.92215 0.14504 0.08953 -0.19523 0.47275 0 0 0 0 0 0 -0.03644 0.85407 0.28856 0 2.64269 -0.0772 2.69658 SER_137 -5.09792 1.15511 3.81524 0.00428 0.07833 -0.10303 -1.46467 0 0 0 0 0 0 -0.02575 0.21159 -0.21403 0 -0.28969 -0.26617 -2.19671 VAL_138 -6.89758 0.69818 2.21853 0.0297 0.05802 -0.16555 -0.1897 0 0 0 0 0 0 -0.11144 0.65127 0.31837 0 2.64269 -0.00057 -0.74808 LEU_139 -9.2231 1.83202 1.34452 0.04003 0.1694 -0.53531 -0.47515 0 0 0 0 0 0 -0.07971 1.62749 -0.22488 0 1.66147 0.02352 -3.83969 VAL_140 -7.8646 1.82087 2.06372 0.02211 0.05179 -0.24894 -1.36687 0 0 0 0 0 0 0.25105 1.45537 0.16774 0 2.64269 -0.14286 -1.14794 ILE_141 -6.8936 1.26444 2.83159 0.03575 0.07139 -0.08052 -1.57764 0 0 0 0 0 0 -0.04321 0.1262 -0.33574 0 2.30374 -0.0388 -2.3364 LEU_142 -9.42889 1.16105 3.0572 0.02625 0.08194 -0.01663 -1.70056 0 0 0 0 0 0 -0.02944 0.22958 -0.27878 0 1.66147 -0.16184 -5.39864 ILE_143 -8.70824 2.15392 2.98092 0.06391 0.19067 -0.00753 -2.49151 0 0 0 0 0 0 -0.03079 1.26709 0.08645 0 2.30374 -0.19295 -2.38432 SER_144 -4.48518 0.56984 4.45481 0.0016 0.05624 -0.19462 -2.06953 0 0 0 0 0 0 -0.02952 0.8496 0.30912 0 -0.28969 -0.02387 -0.85119 ILE_145 -6.6169 0.75302 3.688 0.027 0.06732 -0.10123 -1.95537 0 0 0 0 0 0 -0.04972 0.13271 -0.41161 0 2.30374 0.0144 -2.14863 ILE_146 -10.4225 1.40841 2.31104 0.03575 0.07058 -0.18504 -1.65659 0 0 0 0 0 0 -0.0525 0.16405 -0.39949 0 2.30374 -0.03726 -6.45978 THR_147 -6.02258 0.2661 5.47962 0.00858 0.05938 -0.33563 -2.26971 0 0 0 0 0 0 -0.02285 0.07846 0.00304 0 1.15175 -0.0074 -1.61125 PHE_148 -6.10769 0.38071 5.31236 0.02319 0.18948 0.06342 -2.98764 0 0 0 0 0 0 0.00993 1.39449 -0.44893 0 1.21829 0.02309 -0.92932 CYS_149 -6.37882 0.34025 3.96196 0.00223 0.01132 -0.03456 -2.43724 0 0 0 0 0 0 0.02856 0.18088 0.28259 0 3.25479 0.01545 -0.77258 LEU_150 -4.90701 0.51143 1.59324 0.0143 0.08854 -0.21701 -0.74485 0 0 0 0 0 0 0.15375 3.26356 -0.2733 0 1.66147 -0.11207 1.03205 GLU_151 -3.73731 0.09715 4.40225 0.00619 0.27387 -0.07583 -2.71325 0 0 0 -1.04922 0 0 -0.00401 2.39705 -0.20096 0 -2.72453 -0.22256 -3.55115 THR_152 -4.812 0.33821 3.32207 0.01324 0.06515 -0.09123 -1.49814 0 0 0 0 0 0 0.18077 0.19864 0.00906 0 1.15175 0.09228 -1.03018 LEU_153 -3.51205 0.74066 1.90196 0.02113 0.07053 0.03402 -0.41513 0.00332 0 0 0 0 0 -0.00705 0.79954 -0.3388 0 1.66147 0.28181 1.24142 PRO_154 -4.7241 1.38705 3.1656 0.0038 0.07107 -0.18691 -0.80466 0.04323 0 0 0 0 0 -0.02223 0.0956 -1.08747 0 -1.64321 -0.27035 -3.97257 GLU_155 -1.84138 0.09278 1.12054 0.00605 0.27684 -0.02692 0.06082 0 0 0 0 0 0 -0.04832 2.56166 -0.34624 0 -2.72453 -0.61386 -1.48255 PHE_156 -2.80322 0.34168 1.8545 0.0244 0.31176 -0.22121 0.46698 0 0 0 0 0 0 -0.04952 1.56972 -0.1837 0 1.21829 -0.41819 2.11148 ARG_157 -2.32967 0.23885 1.9695 0.01324 0.25795 -0.15032 -0.57428 0 0 0 0 0 0 -0.01218 1.22973 -0.12662 0 -0.09474 -0.27469 0.14676 ASP_158 -2.59931 0.2924 2.84649 0.00634 0.68409 -0.26857 0.31452 0 0 0 0 0 0 0.17735 1.68585 -0.53178 0 -2.14574 -0.01881 0.44284 GLU_159 -2.52794 0.19454 2.00289 0.0066 0.30174 -0.208 0.49726 0 0 0 0 0 0 0.11645 2.85849 0.05515 0 -2.72453 0.03707 0.60973 ARG_160 -1.45644 0.05446 1.57129 0.01231 0.24582 -0.07315 -0.24343 0 0 0 0 0 0 -0.03113 1.58566 -0.21867 0 -0.09474 -0.04268 1.3093 GLU_161 -3.47902 0.27129 2.31675 0.00743 0.31977 -0.42439 -1.29516 0 0 0 0 0 0 -0.05856 2.49175 -0.03903 0 -2.72453 -0.27841 -2.8921 LEU_162 -4.66469 0.27054 2.73731 0.02334 0.10584 -0.10579 -0.32489 0 0 0 0 0 0 -0.00962 0.35417 -0.0282 0 1.66147 -0.14124 -0.12176 LEU_163 -4.10074 0.6368 2.6286 0.02454 0.10175 -0.2542 -0.96952 0 0 0 0 0 0 0.48054 0.06131 -0.05083 0 1.66147 0.04085 0.26057 ARG_164 -4.72673 0.4606 2.62627 0.01495 0.30609 -0.35869 0.26277 0 0 0 0 0 0 -0.05278 2.42689 -0.13854 0 -0.09474 -0.35485 0.37124 HIS_165 -8.30256 1.4958 4.83756 0.00737 0.33949 -0.30802 -0.88356 0.04696 0 0 0 0 0 0.33123 2.39749 -0.07884 0 -0.30065 4.99761 4.57989 PRO_166 -3.65617 1.57803 1.99374 0.00245 0.03552 -0.16081 0.60745 0.32705 0 0 0 0 0 -0.13171 0.9406 -0.35616 0 -1.64321 10.6343 10.1711 PRO_167 -3.58345 1.23639 1.7792 0.00267 0.03853 -0.10318 -0.54235 0.03651 0 0 0 0 0 -0.1443 0.41649 -0.53937 0 -1.64321 5.2341 2.18803 VAL_168 -3.87999 0.83885 1.47266 0.01718 0.0457 0.04559 -0.44851 0.01098 0 0 0 0 0 -0.07287 0.00425 -0.39722 0 2.64269 -0.4198 -0.14048 PRO_169 -2.21905 0.76928 1.13032 0.00359 0.10884 0.06762 -0.12652 0.03839 0 0 0 0 0 0.00413 0.09144 -0.9011 0 -1.64321 -0.45095 -3.1272 PRO_170 -2.28574 0.45141 0.98453 0.00305 0.07366 -0.07076 -0.12603 0.05227 0 0 0 0 0 -0.07378 0.05681 -1.02252 0 -1.64321 -0.51939 -4.11969 GLN_171 -5.25142 0.81562 2.13898 0.01459 0.47946 0.01608 -0.4649 0.00861 0 0 0 0 0 -0.0071 2.58798 0.15605 0 -1.45095 -0.4036 -1.36059 PRO_172 -4.13804 0.86328 2.1025 0.00276 0.06993 -0.16801 -0.14436 0.02941 0 0 0 0 0 -0.06569 0.07362 -1.1608 0 -1.64321 -0.19259 -4.37119 PRO_173 -6.38615 1.43179 1.10179 0.00318 0.05292 -0.08012 -0.01561 0.17101 0 0 0 0 0 0.16805 0.10221 0.04956 0 -1.64321 -0.05614 -5.10072 ALA_174 -4.14294 1.23065 1.2788 0.00118 0 -0.11795 0.358 0.00261 0 0 0 0 0 0.14546 0 -0.30953 0 1.32468 0.69491 0.46587 PRO_175 -4.40641 0.98431 1.81425 0.00307 0.03782 -0.02388 -1.04658 0.05961 0 0 0 0 0 0.21951 1.58719 0.34192 0 -1.64321 0.70664 -1.36577 ALA_176 -5.96912 1.22671 1.47684 0.00192 0 -0.11718 0.51804 0.00052 0 0 0 0 0 -0.01889 0 0.03732 0 1.32468 0.90516 -0.61401 PRO_177 -4.85658 0.98166 1.66614 0.00276 0.05025 -0.22922 -0.09156 0.0837 0 0 0 0 0 0.00192 0.07 -0.04536 0 -1.64321 0.86486 -3.14464 GLY_178 -2.01656 0.28971 1.74914 8e-05 0 -0.12417 -0.03097 0 0 0 0 0 0 -0.05105 0 0.93974 0 0.79816 0.5428 2.09688 ALA_179 -3.17018 0.29946 1.89575 0.00127 0 -0.01689 -0.16145 0 0 0 0 0 0 0.09584 0 -0.14391 0 1.32468 0.18303 0.3076 ASN_180 -2.90935 0.14676 2.28909 0.00989 0.46819 -0.16517 -0.19 0 0 0 -0.91921 0 0 0.0045 1.66372 -0.26999 0 -1.34026 -0.30766 -1.51951 GLY_181 -2.72784 0.45303 1.77428 7e-05 0 -0.1084 -0.1554 0 0 0 0 0 0 -0.03394 0 0.19516 0 0.79816 0.21441 0.40952 SER_182 -2.80175 0.30933 2.79019 0.00274 0.12962 0.02712 -0.26601 0 0 0 -0.91921 0 0 0.94061 0.5913 0.36776 0 -0.28969 0.40006 1.28207 GLY_183 -3.30895 0.66134 2.68302 0.00015 0 -0.02979 -1.01442 0 0 0 0 0 0 -0.04239 0 -0.00293 0 0.79816 0.47735 0.22154 SER_184 -2.03646 0.17958 2.17578 0.00208 0.05252 -0.04868 0.89259 0 0 0 0 0 0 0.06622 0.10442 -0.27119 0 -0.28969 0.04812 0.87529 GLY_185 -2.17205 0.26128 0.94383 7e-05 0 -0.22218 0.19605 0 0 0 0 0 0 -0.06765 0 0.45775 0 0.79816 -0.18326 0.012 VAL_186 -3.42027 0.52597 1.49574 0.01996 0.05331 -0.12857 -0.28618 0 0 0 0 0 0 0.02383 0.14647 -0.37702 0 2.64269 0.22819 0.92412 LEU_187 -3.31572 0.10477 2.78265 0.01748 0.07801 -0.08226 -0.50545 0 0 0 0 0 0 -0.06346 0.32373 -0.13986 0 1.66147 -0.04513 0.81622 SER_188 -1.609 0.05864 1.65863 0.00242 0.05553 0.0191 -0.24177 0 0 0 0 0 0 -0.0375 0.44016 0.0073 0 -0.28969 -0.50076 -0.43695 SER_189 -0.96971 0.01983 1.17561 0.00363 0.08965 0.04015 -0.0349 0 0 0 0 0 0 -0.02877 0.24316 0.46512 0 -0.28969 0.03648 0.75056 GLY_190 -1.01706 0.21782 1.33653 0.0001 0 0.06526 -0.21192 0.00102 0 0 0 0 0 -0.0761 0 -0.56202 0 0.79816 -0.00819 0.54361 PRO_191 -1.16092 0.23082 1.0214 0.00316 0.10243 -0.08463 0.14583 0.03291 0 0 0 0 0 0.00542 0.11116 -0.90506 0 -1.64321 -0.46343 -2.60413 THR_192 -1.45155 0.11261 0.99219 0.00872 0.05337 -0.09288 -0.18525 0 0 0 0 0 0 -0.06765 0.04162 0.04093 0 1.15175 -0.34428 0.25958 VAL_193 -1.88623 0.25191 0.82219 0.01795 0.04323 0.06989 -0.01695 0 0 0 0 0 0 -0.07616 0.03664 -0.26762 0 2.64269 -0.45321 1.18432 ALA_194 -2.58394 1.18124 1.27635 0.00122 0 0.02145 1.27991 0.0271 0 0 0 0 0 0.01788 0 -0.15993 0 1.32468 -0.55083 1.83514 PRO_195 -1.84246 0.66208 0.87167 0.00226 0.03681 -0.03114 0.3387 0.11683 0 0 0 0 0 -0.17265 0.23398 -0.62911 0 -1.64321 -0.32289 -2.37912 LEU_196 -3.08456 0.47004 1.28865 0.02027 0.05496 -0.18936 0.84276 0 0 0 0 0 0 0.0411 0.23238 -0.04969 0 1.66147 -0.29361 0.99444 LEU_197 -1.59887 0.10657 1.09528 0.02304 0.11301 -0.04484 0.17938 1e-05 0 0 0 0 0 0.09716 0.15571 0.0785 0 1.66147 0.00792 1.87433 PRO_198 -1.6744 0.12215 1.33646 0.00381 0.10935 -0.0986 -0.38542 0.00259 0 0 0 0 0 -0.0039 0.07621 -0.93345 0 -1.64321 0.13314 -2.95527 ARG_199 -1.73503 0.05423 1.35193 0.01152 0.23647 -0.20133 -0.16851 0 0 0 0 0 0 -0.02383 1.63992 -0.00538 0 -0.09474 -0.36464 0.70062 THR_200 -3.29027 0.24624 1.72905 0.01105 0.05957 -0.15141 0.3517 0 0 0 0 0 0 -0.05487 0.04602 0.09769 0 1.15175 -0.19193 0.00458 LEU_201 -3.02488 0.29255 1.89639 0.0215 0.08192 -0.11506 -0.28373 0 0 0 0 0 0 0.00174 0.11082 -0.25779 0 1.66147 -0.05732 0.32762 ALA_202 -3.86588 0.46589 2.05113 0.00166 0 -0.13154 -0.35698 0 0 0 0 0 0 -0.03789 0 -0.25763 0 1.32468 -0.30911 -1.11568 ASP_203 -4.46457 1.25912 3.92948 0.00427 0.29436 -0.21843 -1.0385 0.00022 0 0 0 0 0 0.49141 1.77575 0.12597 0 -2.14574 4.93761 4.95095 PRO_204 -5.39309 1.44876 3.27389 0.00255 0.03614 -0.09714 -1.26689 0.09769 0 0 0 0 0 -0.09492 0.09243 0.07354 0 -1.64321 5.26599 1.79573 PHE_205 -6.96436 0.78827 4.76727 0.02837 0.29117 -0.0263 -1.63392 0 0 0 0 0 0 0.0615 1.34826 -0.32978 0 1.21829 0.13217 -0.31906 PHE_206 -8.20908 0.41387 5.12877 0.02526 0.21743 -0.15958 -2.84332 0 0 0 0 0 0 0.1367 2.28934 -0.00573 0 1.21829 -0.07383 -1.86188 ILE_207 -5.55378 0.46908 4.43153 0.02632 0.07047 -0.11029 -2.92613 0 0 0 0 0 0 -0.025 0.23756 -0.4343 0 2.30374 -0.09863 -1.60943 VAL_208 -5.29039 0.48367 4.12266 0.0215 0.05287 -0.07708 -2.4016 0 0 0 0 0 0 -0.05209 0.07861 -0.27496 0 2.64269 -0.07699 -0.77111 GLU_209 -6.61065 0.26058 6.57478 0.0064 0.32035 -0.25643 -2.48026 0 0 0 0 0 0 0.00987 3.21368 -0.1989 0 -2.72453 -0.27527 -2.1604 THR_210 -5.31882 0.96083 5.06324 0.00964 0.05964 -0.17476 -2.96429 0 0 0 0 0 0 0.06388 0.02258 0.00724 0 1.15175 -0.19987 -1.31895 THR_211 -5.30072 0.37284 5.02689 0.01115 0.06352 -0.21467 -2.16684 0 0 0 0 0 0 -0.04194 0.10489 0.13315 0 1.15175 -0.03162 -0.89159 CYS_212 -5.187 0.38318 4.40595 0.00201 0.00996 -0.10952 -2.80387 0 0 0 0 0 0 -0.02982 0.26306 0.27577 0 3.25479 0.17647 0.64098 VAL_213 -7.02255 1.01142 3.72875 0.0193 0.0603 -0.00239 -2.91898 0 0 0 0 0 0 0.05742 0.95755 0.25627 0 2.64269 0.13436 -1.07587 ILE_214 -5.61916 0.6431 4.0812 0.04969 0.11898 -0.106 -2.35213 0 0 0 0 0 0 0.02501 1.29714 -0.35018 0 2.30374 -0.12559 -0.03419 TRP_215 -5.90191 0.52856 3.88856 0.02117 0.29353 -0.35465 -0.97141 0 0 0 0 0 0 0.15905 1.34498 -0.0425 0 2.26099 -0.12034 1.10604 PHE_216 -6.63284 0.71573 2.8864 0.02023 0.19647 0.03642 -1.42397 0 0 0 0 0 0 0.01332 1.2955 -0.46229 0 1.21829 0.0273 -2.10944 THR_217 -7.35796 0.73788 5.16288 0.00655 0.05383 -0.20806 -2.98425 0 0 0 0 0 0 0.13531 0.06346 0.04098 0 1.15175 -0.02747 -3.22509 PHE_218 -6.60995 0.89785 3.99824 0.02744 0.31556 0.05135 -1.76818 0 0 0 0 0 0 0.02643 1.37954 -0.46908 0 1.21829 -0.10506 -1.03756 GLU_219 -4.02428 0.14175 3.46906 0.00589 0.25976 -0.11426 -1.25313 0 0 0 -0.40407 0 0 -0.03232 2.71366 -0.2716 0 -2.72453 -0.2919 -2.52596 LEU_220 -9.60873 1.27658 4.56663 0.01955 0.08082 0.20709 -1.95965 0 0 0 0 0 0 0.08308 0.61731 -0.28242 0 1.66147 -0.32922 -3.6675 LEU_221 -7.61498 1.2365 4.74413 0.0231 0.08109 -0.24767 -2.0902 0 0 0 0 0 0 0.03384 0.28183 -0.26186 0 1.66147 -0.17854 -2.33128 VAL_222 -3.2504 0.40374 2.13753 0.01981 0.05209 -0.12133 -0.42358 0 0 0 0 0 0 0.21623 0.06345 -0.0608 0 2.64269 -0.18937 1.49004 ARG_223 -4.4127 0.44516 2.77292 0.01392 0.26518 -0.43912 0.59256 0 0 0 0 0 0 -0.03501 1.68701 -0.06282 0 -0.09474 0.13628 0.86865 PHE_224 -8.77688 1.33558 3.10039 0.1125 0.26349 -0.22969 -1.26271 0 0 0 0 0 0 -0.02044 3.8311 -0.26975 0 1.21829 0.145 -0.55311 PHE_225 -4.349 0.36883 2.60157 0.0277 0.29756 -0.027 -0.48356 0 0 0 0 0 0 0.00399 1.86024 0.1518 0 1.21829 -0.09703 1.57339 ALA_226 -2.06166 0.22 0.97365 0.00157 0 -0.1019 -0.28373 0 0 0 0 0 0 0.08654 0 0.09774 0 1.32468 -0.31378 -0.05689 CYS_227 -4.9171 1.43724 2.38799 0.00233 0.01024 -0.16705 -0.03026 0.00405 0 0 0 0 0 -0.00866 0.26858 -0.05778 0 3.25479 0.3796 2.56398 PRO_228 -3.16827 0.89709 2.55149 0.00359 0.07641 0.11797 -1.70678 0.07361 0 0 0 0 0 0.08196 0.09307 -1.25642 0 -1.64321 0.65464 -3.22485 SER_229 -3.31764 0.27249 3.36534 0.00201 0.04278 -0.11203 -0.94655 0 0 0 0 0 0 0.3003 0.11231 -0.17858 0 -0.28969 -0.21653 -0.9658 LYS_230 -3.69971 0.31734 3.18249 0.00732 0.12414 0.0414 -1.69893 0 0 0 0 0 0 0.03447 0.86871 -0.0438 0 -0.71458 -0.47911 -2.06026 ALA_231 -5.40739 0.81947 3.4342 0.00142 0 -0.19368 -1.66487 0 0 0 0 0 0 0.17868 0 0.04389 0 1.32468 -0.27466 -1.73826 GLU_232 -6.68688 0.62693 5.57294 0.00584 0.24938 -0.40826 -0.1855 0 0 0 0 0 0 0.48677 2.60941 -0.28993 0 -2.72453 -0.34581 -1.08964 PHE_233 -8.42589 1.04688 2.16171 0.02298 0.27022 -0.13325 -0.42905 0 0 0 0 0 0 0.06302 1.86616 -0.13624 0 1.21829 -0.21996 -2.69512 SER_234 -4.86508 0.56624 4.47913 0.00489 0.07147 -0.08861 -2.74185 0 0 0 0 0 0 -0.04492 0.25914 0.06745 0 -0.28969 0.08597 -2.49585 ARG_235 -8.51763 1.18078 5.42915 0.01884 0.89479 0.10432 -1.30231 0 0 0 -0.40407 0 0 0.01196 3.52466 0.27615 0 -0.09474 0.34511 1.46701 ASN_236 -3.17197 0.23507 1.8534 0.00948 0.77311 -0.17051 -0.35622 0 0 0 0 0 0 0.00369 1.87872 -0.85791 0 -1.34026 0.04814 -1.09524 ILE_237 -6.14197 0.72559 1.80851 0.0393 0.11001 -0.33026 -0.44535 0 0 0 0 0 0 0.57479 0.83842 -0.33525 0 2.30374 -0.30589 -1.15838 MET_238 -2.49029 0.2095 0.86682 0.01477 0.23544 -0.21642 -0.02524 0 0 0 0 0 0 0.13054 1.88619 -0.04781 0 1.65735 -0.08896 2.13188 ASN_239 -4.35649 0.36901 3.86646 0.01754 0.56612 -0.01087 -0.7398 0 0 0 -0.35087 0 0 0.42404 1.48143 -0.91698 0 -1.34026 0.5218 -0.46887 ILE_240 -7.07339 1.02037 1.90617 0.04001 0.10127 -0.02473 -0.94743 0 0 0 0 0 0 0.11181 0.68479 -0.44488 0 2.30374 0.6993 -1.62297 ILE_241 -5.7478 0.89359 1.78378 0.03354 0.22454 -0.18628 -0.07775 0 0 0 0 0 0 -0.08046 0.96252 0.18822 0 2.30374 -0.01046 0.28717 ASP_242 -4.92556 0.6447 3.91793 0.00278 0.28561 0.01156 -1.09062 0 0 0 0 0 0 -0.0426 1.74527 -0.33474 0 -2.14574 -0.26944 -2.20084 ILE_243 -8.15694 0.90808 3.6869 0.04758 0.12156 -0.46118 -1.34743 0 0 0 0 0 0 -0.02539 1.05211 -0.44549 0 2.30374 -0.14898 -2.46545 VAL_244 -9.07709 2.04096 1.88798 0.02697 0.0417 -0.10055 -0.88599 0 0 0 0 0 0 0.16378 0.3553 0.42144 0 2.64269 -0.10713 -2.58993 ALA_245 -5.78719 0.92775 2.98968 0.00139 0 -0.14675 -0.6238 0 0 0 0 0 0 0.34298 0 0.37735 0 1.32468 0.44826 -0.14565 ILE_246 -5.49005 0.40031 3.12676 0.03539 0.07326 -0.10851 -0.87125 0 0 0 0 0 0 -0.01255 0.12788 -0.46921 0 2.30374 0.6941 -0.19012 PHE_247 -9.17537 2.34485 2.56497 0.02746 0.28925 -0.04178 -1.58581 0.00021 0 0 0 0 0 0.06853 1.94445 -0.22189 0 1.21829 5.30468 2.73783 PRO_248 -9.88305 2.38179 4.55371 0.00316 0.0389 0.09541 -2.59534 0.06527 0 0 0 0 0 0.08023 0.47101 -0.40089 0 -1.64321 4.94939 -1.88362 TYR_249 -7.42991 1.16411 4.30262 0.05882 0.21364 -0.10308 -1.48308 0 0 0 0 0 0 0.0226 3.0316 0.03068 0.00094 0.58223 -0.30005 0.09112 PHE_250 -8.64362 1.15855 3.21997 0.02323 0.23125 -0.12792 -2.1342 0 0 0 0 0 0 0.01478 2.37472 0.06405 0 1.21829 -0.17794 -2.77883 ILE_251 -6.24433 0.53108 3.16451 0.04589 0.11545 -0.09691 -2.23176 0 0 0 0 0 0 -0.00408 0.98347 -0.49008 0 2.30374 -0.06552 -1.98854 THR_252 -5.99684 0.32264 5.14067 0.00577 0.05236 -0.28199 -2.36804 0 0 0 0 0 0 -0.00669 0.11727 0.10368 0 1.15175 -0.02433 -1.78375 LEU_253 -6.75831 1.19536 3.1234 0.0241 0.079 -0.36023 -0.52339 0 0 0 0 0 0 0.19235 0.40804 -0.27283 0 1.66147 -0.14064 -1.37168 GLY_254 -3.30451 0.16745 3.07695 0.00013 0 -0.2569 -0.45927 0 0 0 0 0 0 -0.04954 0 0.35479 0 0.79816 0.37482 0.70208 THR_255 -3.29028 0.20149 3.44762 0.01407 0.06748 -0.17675 -1.73073 0 0 0 0 0 0 0.15115 0.11503 0.06842 0 1.15175 0.44326 0.46253 GLU_256 -4.14162 0.3249 4.80801 0.00701 0.2741 -0.02962 -2.28017 0 0 0 0 0 0 -0.04425 2.48269 -0.09579 0 -2.72453 -0.21939 -1.63865 LEU_257 -6.78501 0.79568 3.07315 0.03173 0.07431 0.0931 -0.95053 0 0 0 0 0 0 -0.01074 0.27287 -0.25845 0 1.66147 -0.34182 -2.34423 ALA_258 -2.91758 0.30866 1.87246 0.00139 0 -0.0987 0.00711 0 0 0 0 0 0 0.01557 0 -0.20093 0 1.32468 -0.50522 -0.19256 GLU_259 -2.62272 0.27234 2.80472 0.00819 0.36981 0.16678 -1.96311 0 0 0 -0.5057 0 0 -0.0378 2.33214 0.20636 0 -2.72453 -0.30774 -2.00126 GLN_260 -5.06882 0.20573 3.5432 0.0081 0.18657 -0.43166 -1.12774 0 0 0 0 0 0 -0.06684 2.64714 0.1182 0 -1.45095 -0.13729 -1.57436 GLN_261 -3.60164 0.669 3.28228 0.01008 0.60558 -0.19014 -1.23231 0.00028 0 0 -0.5057 0 0 0.15157 1.49735 -0.0467 0 -1.45095 -0.31604 -1.12734 PRO_262 -2.22908 0.57384 1.83119 0.00219 0.03556 0.07312 -0.1201 0.04378 0 0 0 0 0 -0.16386 0.34689 -0.43146 0 -1.64321 -0.17277 -1.8539 GLY_263 -1.28782 0.24185 1.3877 8e-05 0 -0.04978 -0.74372 0 0 0 0 0 0 -0.04355 0 0.28812 0 0.79816 -0.08206 0.509 GLY_264 -1.24207 0.09263 1.40008 0.00017 0 -0.13949 -0.90567 0 0 0 0 0 0 0.00214 0 0.11341 0 0.79816 0.78845 0.90781 GLY_265 -1.78925 0.11009 2.2453 9e-05 0 0.21881 -2.41327 0 0 0 -0.40296 0 0 -0.10519 0 -0.96603 0 0.79816 0.89129 -1.41296 GLY_266 -1.34959 0.08383 1.94382 0.0001 0 -0.15412 -1.1398 0 0 0 -1.04922 0 0 -0.0697 0 0.4617 0 0.79816 0.0903 -0.38453 GLN_267 -2.00087 0.05953 2.05654 0.01047 0.60597 -0.15978 -0.58899 0 0 0 -0.40296 0 0 -0.00888 1.39703 -0.05618 0 -1.45095 0.01609 -0.52298 ASN_268 -3.66589 0.12705 3.65427 0.00575 0.4906 -0.11855 -1.79615 0 0 0 -1.0273 0 0 -0.0286 2.15566 -0.09808 0 -1.34026 -0.04099 -1.68251 GLY_269 -3.69566 0.31124 3.0819 0.00018 0 -0.17384 -0.88959 0 0 0 0 0 0 -0.07704 0 0.1261 0 0.79816 0.51095 -0.00759 GLN_270 -5.5046 0.25952 4.71376 0.01141 0.85756 -0.38067 -1.65368 0 0 0 0 0 0 -0.0351 2.45095 -0.22112 0 -1.45095 0.38056 -0.57235 GLN_271 -5.2031 0.24597 4.68415 0.00999 0.76694 -0.08761 -1.25231 0 0 0 -1.0273 0 0 -0.03993 2.34165 -0.14566 0 -1.45095 -0.27543 -1.43358 ALA_272 -4.22855 0.30203 3.58725 0.00143 0 -0.02829 -1.02822 0 0 0 0 0 0 0.04592 0 -0.11126 0 1.32468 -0.24107 -0.37608 MET_273 -7.29588 0.854 3.43003 0.00698 0.05306 -0.40138 -1.57827 0 0 0 0 0 0 -0.03618 1.5863 -0.09599 0 1.65735 -0.22225 -2.04223 SER_274 -3.38598 0.16828 3.70391 0.0013 0.02378 -0.19396 -1.63792 0 0 0 0 0 0 -0.02804 0.70905 0.2174 0 -0.28969 -0.1591 -0.87098 LEU_275 -6.44552 0.42707 3.14035 0.02576 0.11563 0.09638 -2.28085 0 0 0 0 0 0 0.39084 0.02111 -0.06486 0 1.66147 -0.28628 -3.19891 ALA_276 -4.67162 0.67345 3.4522 0.00166 0 0.20103 -2.52907 0 0 0 0 0 0 -0.02377 0 -0.30396 0 1.32468 -0.32011 -2.19551 ILE_277 -7.65078 1.0002 2.03052 0.04367 0.22907 0.07358 -1.08129 0 0 0 0 0 0 -0.10492 0.73537 0.33558 0 2.30374 -0.18478 -2.27003 LEU_278 -7.10542 1.18537 2.17093 0.03027 0.0935 -0.1579 -1.13512 0 0 0 0 0 0 0.44676 0.43154 -0.28349 0 1.66147 -0.18227 -2.84437 ARG_279 -6.28697 0.74526 5.08376 0.01956 0.55913 -0.15886 -1.608 0 0 0 0 0 0 -0.02458 2.39604 -0.06884 0 -0.09474 -0.24368 0.31808 VAL_280 -8.75677 1.49407 3.01372 0.02021 0.04775 -0.10718 -1.51966 0 0 0 0 0 0 -0.05383 0.08842 -0.09122 0 2.64269 -0.27375 -3.49556 ILE_281 -9.39458 1.72872 4.02324 0.03155 0.07236 -0.31406 -1.93246 0 0 0 0 0 0 -0.04188 0.09625 -0.34217 0 2.30374 -0.15097 -3.92027 ARG_282 -6.0465 0.50041 5.33169 0.01881 0.51903 -0.20374 -1.29389 0 0 0 0 0 0 0.08425 2.00721 -0.05152 0 -0.09474 -0.04404 0.72696 LEU_283 -10.3015 1.59989 4.26008 0.01432 0.06653 -0.07088 -2.26239 0 0 0 0 0 0 0.03211 0.27243 -0.27814 0 1.66147 -0.16255 -5.16862 VAL_284 -7.62264 1.05153 2.69932 0.01832 0.04825 -0.13824 -1.49124 0 0 0 0 0 0 -0.05624 0.20357 -0.28905 0 2.64269 -0.203 -3.13674 ARG_285 -7.67988 0.34748 6.30048 0.01253 0.36249 -0.09277 -2.57488 0 0 0 -0.81192 0 0 0.00716 2.32338 -0.16268 0 -0.09474 -0.25479 -2.31814 VAL_286 -6.83591 1.04563 2.48387 0.02972 0.05576 0.02998 -1.42164 0 0 0 0 0 0 -0.03174 0.14696 -0.20676 0 2.64269 -0.22249 -2.28394 PHE_287 -9.65989 1.70686 3.50789 0.05587 0.43068 0.18012 -1.49754 0 0 0 0 0 0 -0.07495 4.56738 0.26941 0 1.21829 0.04853 0.75264 ARG_288 -5.7975 0.5573 4.99525 0.0117 0.38467 0.04161 -1.41088 0 0 0 -0.81192 0 0 -0.0399 1.69978 -0.06943 0 -0.09474 -0.06807 -0.60214 ILE_289 -4.48743 0.92688 2.39322 0.02405 0.06401 -0.09508 -0.66157 0 0 0 0 0 0 0.10418 0.21912 -0.48483 0 2.30374 -0.13033 0.17596 PHE_290 -7.87125 1.32394 3.57352 0.02775 0.30449 0.19968 -1.78735 0 0 0 0 0 0 0.06177 1.71693 -0.21848 0 1.21829 -0.01768 -1.4684 LYS_291 -5.50137 0.43463 4.59483 0.00974 0.20598 0.07715 -1.69714 0 0 0 0 0 0 0.12086 0.86174 -0.0345 0 -0.71458 0.11973 -1.52294 LEU_292 -4.63863 0.52759 3.51927 0.0248 0.24636 -0.00334 -2.22842 0 0 0 0 0 0 -0.08692 0.66507 -0.12973 0 1.66147 0.17817 -0.26432 SER_293 -5.69699 0.7963 5.18675 0.00201 0.05902 0.28706 -2.11256 0 0 0 -0.64399 0 0 0.05091 0.0933 -0.39781 0 -0.28969 -0.07095 -2.73665 ARG_294 -5.47353 0.37633 4.72131 0.01423 0.33985 -0.1112 -1.13668 0 0 0 -0.35087 0 0 -0.03847 1.91566 -0.11092 0 -0.09474 -0.30766 -0.25669 HIS_295 -3.16929 0.22516 2.85026 0.00455 0.44759 -0.31601 -0.3108 0 0 0 0 0 0 -0.02779 1.19764 -0.36564 0 -0.30065 0.1726 0.40761 SER_296 -5.42435 0.38366 5.42736 0.00272 0.07554 -0.15035 -1.68232 0 0 0 -0.89996 0 0 -0.06182 0.49171 0.41908 0 -0.28969 0.47763 -1.2308 LYS_297 -6.42681 1.11094 6.17117 0.01304 0.28561 -0.21066 -2.49998 0 0 0 -0.37274 0 0 0.25626 1.66036 -0.12276 0 -0.71458 -0.03657 -0.88672 GLY_298 -3.40627 0.43301 3.46103 0.00015 0 -0.00909 -1.22159 0 0 0 -0.72636 0 0 -0.12132 0 0.18443 0 0.79816 0.54172 -0.06613 LEU_299 -5.7523 0.5744 3.53316 0.01794 0.07849 -0.36138 -1.12258 0 0 0 -0.89996 0 0 0.00064 0.1566 -0.29328 0 1.66147 0.56171 -1.84509 GLN_300 -7.18567 0.6613 7.49433 0.00686 0.19251 0.06265 -3.63901 0 0 0 -0.64399 0 0 0.07543 2.63665 -0.2355 0 -1.45095 -0.30096 -2.32636 ILE_301 -10.0966 1.87646 3.92997 0.03819 0.07408 -0.00177 -2.88254 0 0 0 0 0 0 -0.02908 0.37097 -0.38601 0 2.30374 -0.21846 -5.02103 LEU_302 -6.90198 0.77757 3.16452 0.0213 0.17213 -0.27977 -1.30235 0 0 0 0 0 0 -0.02279 0.6487 -0.23541 0 1.66147 -0.10532 -2.40194 GLY_303 -4.01096 0.30584 4.14681 0.00015 0 -0.22938 -1.4913 0 0 0 0 0 0 -0.03462 0 0.54881 0 0.79816 0.21926 0.25278 LYS_304 -6.54746 0.42284 6.38436 0.00762 0.11642 -0.25632 -4.30469 0 0 0 0 0 0 -0.04784 0.86085 -0.05496 0 -0.71458 0.06307 -4.07069 THR_305 -8.31937 0.85697 6.19714 0.0115 0.06413 -0.09404 -4.10972 0 0 0 0 0 0 -0.01844 -0.00832 -0.02334 0 1.15175 -0.15343 -4.44517 LEU_306 -9.13197 0.8528 3.28579 0.02026 0.08533 -0.17945 -1.26339 0 0 0 -0.32097 0 0 0.03615 0.12456 -0.31429 0 1.66147 -0.08724 -5.23094 GLN_307 -5.66083 0.46039 5.4811 0.00762 0.19756 -0.27631 -1.54545 0 0 0 0 0 0 0.04021 2.39432 0.06206 0 -1.45095 -0.14496 -0.43524 ALA_308 -3.52915 0.20239 2.94221 0.00134 0 -0.23482 -1.4057 0 0 0 0 0 0 -0.00581 0 -0.23286 0 1.32468 -0.3112 -1.24894 SER_309 -7.23343 1.04873 7.12981 0.00257 0.0313 -0.22684 -3.60417 0 0 0 0 -0.96054 0 -0.05591 0.93245 0.00994 0 -0.28969 -0.39856 -3.61435 MET_310 -8.28361 1.21788 4.28805 0.02983 0.1887 -0.20029 -1.18193 0 0 0 0 0 0 -0.06379 3.40996 0.09287 0 1.65735 0.04796 1.20298 ARG_311 -6.80035 0.55002 6.1791 0.01801 0.48217 -0.54407 -1.37299 0 0 0 0 -0.29921 0 -0.00802 2.08143 -0.07418 0 -0.09474 -0.00704 0.11011 GLU_312 -9.07866 1.35336 8.62119 0.01561 0.39848 -0.42001 -3.03792 0 0 0 0 -0.67829 0 0.01667 3.54137 -0.01073 0 -2.72453 0.10302 -1.90044 LEU_313 -9.81573 1.19164 2.50455 0.0166 0.07153 -0.15553 -1.92147 0 0 0 0 0 0 -0.08687 2.87409 -0.19033 0 1.66147 0.16369 -3.68636 GLY_314 -4.64494 0.31074 3.1428 0.00013 0 -0.14644 -1.82218 0 0 0 0 0 0 0.15537 0 0.39137 0 0.79816 0.18656 -1.62843 LEU_315 -9.43188 1.51695 2.01438 0.12388 0.2551 -0.18888 -1.49145 0 0 0 0 0 0 0.03583 2.2024 -0.1835 0 1.66147 0.30915 -3.17654 LEU_316 -8.5452 1.10551 2.69433 0.02579 0.06948 0.09707 -1.33681 0 0 0 0 0 0 -0.04668 0.15601 -0.31055 0 1.66147 -0.09281 -4.5224 ILE_317 -6.30777 0.54858 3.08212 0.02599 0.0613 -0.1472 -1.489 0 0 0 0 0 0 -0.04906 0.06666 -0.43709 0 2.30374 -0.11799 -2.45972 PHE_318 -6.66831 0.77596 2.8167 0.02377 0.32784 -0.08014 -1.56194 0 0 0 0 0 0 0.00799 2.19083 -0.17185 0 1.21829 0.12884 -0.99202 PHE_319 -7.86177 0.63261 2.5724 0.05533 0.21584 -0.10737 -2.27435 0 0 0 0 0 0 0.01119 3.82739 0.08425 0 1.21829 -0.01584 -1.64203 LEU_320 -9.33429 1.37595 2.66824 0.03036 0.08161 -0.00944 -1.53777 0 0 0 0 0 0 0.07258 0.15358 -0.30868 0 1.66147 -0.25071 -5.39712 PHE_321 -7.85763 0.80139 3.39826 0.02186 0.1917 0.078 -1.41836 0 0 0 0 0 0 -0.01372 1.6383 -0.36826 0 1.21829 -0.16397 -2.47413 ILE_322 -6.17471 0.80461 3.61227 0.02865 0.06771 -0.04721 -1.54406 0 0 0 0 0 0 -0.05715 0.07784 -0.44107 0 2.30374 -0.02158 -1.39095 GLY_323 -4.85149 0.52496 3.74997 0.00014 0 -0.06602 -1.81317 0 0 0 0 0 0 -0.08916 0 0.0596 0 0.79816 0.59394 -1.09306 VAL_324 -8.02146 1.58907 2.24101 0.04831 0.05359 -0.3256 -1.63486 0 0 0 0 0 0 -0.01521 0.0039 -0.29253 0 2.64269 0.5925 -3.1186 ILE_325 -6.33074 0.6316 2.81478 0.02697 0.08302 -0.05483 -1.79748 0 0 0 0 0 0 0.0128 1.09153 0.24281 0 2.30374 -0.05669 -1.03251 LEU_326 -5.59626 0.69857 3.86316 0.0211 0.16793 -0.00357 -2.50481 0 0 0 0 0 0 0.07103 0.45751 -0.18096 0 1.66147 0.01455 -1.33027 PHE_327 -10.6468 1.25789 2.76761 0.02798 0.23222 -0.17148 -1.76081 0 0 0 0 0 0 0.16369 2.38989 0.02048 0 1.21829 0.06916 -4.43193 SER_328 -6.3856 0.67635 5.59804 0.00144 0.02313 -0.23918 -2.50427 0 0 0 0 0 0 0.00568 0.45479 0.31156 0 -0.28969 0.05072 -2.29702 SER_329 -4.22716 0.22118 4.43061 0.00201 0.0644 -0.10891 -1.99178 0 0 0 0 0 0 -0.01653 1.00328 0.30416 0 -0.28969 0.06159 -0.54684 ALA_330 -4.36794 0.27707 2.4693 0.00137 0 -0.00323 -1.57051 0 0 0 0 0 0 0.03344 0 -0.09056 0 1.32468 -0.04954 -1.97592 VAL_331 -7.95427 1.12133 2.57113 0.0207 0.05313 -0.24444 -2.00251 0 0 0 0 0 0 -0.03213 -0.01502 -0.39553 0 2.64269 -0.05282 -4.28774 TYR_332 -8.45895 0.60096 4.41069 0.02355 0.18813 0.0076 -2.0825 0 0 0 0 0 0 -0.00323 1.56321 -0.24098 0.00531 0.58223 -0.02436 -3.42832 PHE_333 -3.4378 0.27536 3.06293 0.02412 0.2566 -0.15189 -0.61867 0 0 0 0 0 0 -0.01084 1.35887 -0.49031 0 1.21829 0.01328 1.49993 ALA_334 -3.46701 0.1139 2.28062 0.00156 0 -0.12175 0.0966 0 0 0 0 0 0 0.0581 0 0.18208 0 1.32468 0.15945 0.62823 GLU_335 -8.67831 1.11303 9.75781 0.01829 1.202 0.26321 -7.26617 0 0 0 -1.77059 -0.67025 0 0.01813 3.28461 -0.27957 0 -2.72453 -0.01696 -5.7493 ALA_336 -3.38055 0.33263 2.43079 0.00128 0 -0.16791 -0.23645 0 0 0 0 0 0 -0.02164 0 -0.17117 0 1.32468 -0.49943 -0.38777 ASP_337 -1.05514 0.14336 1.14055 0.00752 0.7418 -0.02801 0.35317 0 0 0 0 0 0 0.08724 1.74691 -0.47916 0 -2.14574 -0.11866 0.39383 ASN_338 -4.67478 0.32308 4.66566 0.0089 0.49727 -0.05653 -0.99777 0 0 0 0 -0.73601 0 0.093 1.63814 -0.52879 0 -1.34026 0.45509 -0.65299 GLN_339 -1.67798 0.17111 1.5541 0.00885 0.2154 -0.01571 0.52095 0 0 0 0 0 0 -0.06847 2.2977 0.08192 0 -1.45095 0.16855 1.80548 GLY_340 -1.53567 0.08685 1.27942 7e-05 0 -0.06837 0.05839 0 0 0 0 0 0 -0.13666 0 -1.48249 0 0.79816 -0.45511 -1.45541 SER_341 -4.40464 0.4569 4.79011 0.00243 0.05127 -0.10893 -2.06584 0 0 0 -1.14423 -0.67025 0 0.01237 0.87216 -0.09456 0 -0.28969 -0.65651 -3.2494 HIS_342 -4.29254 0.31416 2.73014 0.00484 0.44353 -0.29042 0.73607 0 0 0 0 0 0 -0.0097 1.36613 -0.23349 0 -0.30065 -0.51005 -0.04199 PHE_343 -9.37903 1.25451 1.25628 0.02651 0.2737 -0.42206 -0.63907 0 0 0 -1.14423 0 0 -0.00498 2.34047 -0.35738 0 1.21829 0.10093 -5.47604 SER_344 -1.51182 0.08614 1.85221 0.00196 0.05051 -0.21683 -0.35898 0 0 0 0 0 0 0.0165 0.10413 -0.14916 0 -0.28969 0.04305 -0.37198 SER_345 -3.92123 0.53272 3.45282 0.00173 0.07716 -0.25009 -0.69917 0 0 0 0 0 0 0.3246 0.25715 -0.48605 0 -0.28969 -0.46352 -1.46357 ILE_346 -6.19786 1.25156 1.68355 0.04622 0.08219 -0.04639 -0.82729 0.00375 0 0 0 0 0 -0.05275 0.12841 -0.30631 0 2.30374 5.07462 3.14344 PRO_347 -4.18289 0.87615 2.14024 0.00246 0.03716 -0.29687 -0.48987 0.08567 0 0 0 0 0 -0.16125 0.11933 -0.67312 0 -1.64321 5.29576 1.10956 ASP_348 -5.80732 0.92126 5.82422 0.00288 0.27278 -0.24883 -1.64388 0 0 0 0 0 0 0.04254 1.66332 -0.27925 0 -2.14574 -0.01908 -1.41708 ALA_349 -6.55676 0.61228 3.10621 0.00115 0 0.02682 -1.34827 0 0 0 0 0 0 -0.00171 0 -0.23316 0 1.32468 -0.43934 -3.5081 PHE_350 -10.9368 2.09762 2.87965 0.11084 0.20971 -0.15507 -1.8456 0 0 0 0 0 0 0.00525 3.2083 0.00129 0 1.21829 -0.41926 -3.62579 TRP_351 -9.81988 0.62729 5.42352 0.02775 0.47872 -0.17942 -1.90815 0 0 0 0 0 0 -0.00908 3.29029 -0.13215 0 2.26099 -0.11117 -0.0513 TRP_352 -12.267 1.71513 4.72427 0.02411 0.40203 -0.26338 -2.30792 0 0 0 0 0 0 -0.02749 1.5873 -0.12226 0 2.26099 -0.11358 -4.38778 ALA_353 -6.98105 0.74455 3.53106 0.00144 0 0.02302 -1.99886 0 0 0 0 0 0 -0.04204 0 -0.26358 0 1.32468 -0.3293 -3.99008 VAL_354 -8.25698 1.06845 2.60814 0.02706 0.05007 0.06141 -2.91735 0 0 0 0 0 0 -0.05766 0.03414 -0.35597 0 2.64269 -0.2435 -5.3395 VAL_355 -7.94575 0.72777 3.6128 0.02348 0.05669 -0.21433 -2.25238 0 0 0 0 0 0 -0.01565 0.23361 -0.01141 0 2.64269 -0.13598 -3.27848 THR_356 -7.28627 0.54517 4.86445 0.00822 0.05672 -0.40411 -2.51191 0 0 0 0 0 0 0.06864 0.06731 0.02251 0 1.15175 0.05231 -3.3652 MET_357 -10.2157 1.16753 3.25131 0.00898 0.01473 -0.00128 -1.19958 0 0 0 0 0 0 0.07239 1.34069 -0.10899 0 1.65735 0.02823 -3.98436 THR_358 -5.82478 0.93006 4.54664 0.00529 0.07874 0.0212 -1.89718 0 0 0 0 0 0 -0.02444 0.224 -0.19826 0 1.15175 -0.34878 -1.33579 THR_359 -3.1669 0.23147 2.49549 0.00872 0.12275 -0.28265 -0.81609 0 0 0 0 0 0 0.03854 0.40288 1.13092 0 1.15175 0.96527 2.28214 VAL_360 -4.41014 0.82484 1.35765 0.0204 0.05254 -0.0341 0.19642 0 0 0 0 0 0 0.2164 0.06214 -0.4425 0 2.64269 1.21545 1.70178 GLY_361 -2.1494 0.26468 1.46907 0.00017 0 0.03564 0.81395 0 0 0 0 0 0 -0.15325 0 -0.84317 0 0.79816 0.1312 0.36705 TYR_362 -5.74694 0.74345 1.01738 0.02314 0.22427 -0.28908 0.90287 0 0 0 0 0 0 0.06022 2.75413 0.05098 0.00048 0.58223 0.05257 0.3757 GLY_363 -1.86821 0.28245 1.89903 8e-05 0 -0.28087 1.02516 0 0 0 0 0 0 -0.15278 0 -1.48487 0 0.79816 -0.33767 -0.11954 ASP_364 -2.50351 0.11256 2.51068 0.00408 0.31956 -0.11846 0.46038 0 0 0 0 0 0 -0.02037 1.66543 -0.20647 0 -2.14574 -0.51457 -0.43644 MET_365 -7.89264 1.0566 1.87042 0.01797 -0.00144 -0.23368 -0.77149 0 0 0 -0.35674 0 0 0.26909 1.75195 0.0869 0 1.65735 0.18751 -2.35819 ARG_366 -3.82245 0.51373 3.13683 0.01801 0.55233 -0.00437 -0.20349 0.00336 0 0 -0.35674 0 0 0.04333 1.72071 -0.21981 0 -0.09474 0.62781 1.91451 PRO_367 -5.61242 0.51855 2.55143 0.00301 0.10949 -0.37424 -0.70989 0.02352 0 0 0 0 0 0.03762 0.09136 -0.78352 0 -1.64321 0.09535 -5.69296 ILE_368 -5.44679 0.35027 3.89464 0.02894 0.07067 -0.00771 -1.62323 0 0 0 -0.75446 0 0 0.08647 0.33518 -0.54158 0 2.30374 -0.1115 -1.41537 THR_369 -6.05372 0.53679 5.71643 0.00785 0.05241 -0.15088 -2.2038 0 0 0 -1.01612 -0.73601 0 -0.02243 0.0643 0.03933 0 1.15175 -0.1497 -2.7638 VAL_370 -3.95873 0.43512 2.55822 0.02638 0.05558 0.01696 -0.3973 0 0 0 0 0 0 -0.014 0.01614 -0.12886 0 2.64269 -0.26614 0.98607 GLY_371 -3.46542 0.51231 2.49062 0.00011 0 -0.08834 -0.55149 0 0 0 0 0 0 -0.07719 0 0.47062 0 0.79816 0.10669 0.19607 GLY_372 -4.78268 0.2411 3.32868 0.00016 0 -0.28107 -1.32212 0 0 0 0 0 0 0.00492 0 0.56291 0 0.79816 0.38928 -1.06065 LYS_373 -6.44976 0.41348 6.09162 0.00733 0.11814 -0.25249 -2.37174 0 0 0 0 0 0 0.06407 0.97587 -0.11013 0 -0.71458 0.05557 -2.17263 ILE_374 -5.30864 0.361 4.37199 0.0265 0.06665 -0.07342 -2.60466 0 0 0 0 0 0 -0.03209 0.10726 -0.4413 0 2.30374 -0.15489 -1.37786 VAL_375 -7.37505 1.00452 3.11135 0.02425 0.05537 0.02174 -2.13027 0 0 0 0 0 0 -0.06394 0.20373 -0.05928 0 2.64269 -0.13929 -2.70419 GLY_376 -4.52039 0.70765 3.86038 0.00019 0 -0.08667 -1.68791 0 0 0 0 0 0 -0.04493 0 0.53797 0 0.79816 0.2023 -0.23325 SER_377 -4.20984 0.2712 4.66275 0.00197 0.04244 -0.12894 -2.14498 0 0 0 0 0 0 -0.03502 0.44725 0.17603 0 -0.28969 0.22093 -0.98589 LEU_378 -5.70232 0.39507 3.98268 0.0222 0.18145 -0.01815 -1.96912 0 0 0 0 0 0 -0.02171 0.74128 -0.23196 0 1.66147 -0.1676 -1.12671 CYS_379 -9.44777 1.17295 3.58206 0.0025 0.03621 -0.17767 -2.11493 0 0 0 0 0 0 -0.02245 0.9733 0.25629 0 3.25479 0.19044 -2.29428 ALA_380 -4.79985 0.33692 3.05194 0.00143 0 -0.15946 -1.42281 0 0 0 0 0 0 -0.01763 0 0.04732 0 1.32468 0.3018 -1.33567 ILE_381 -5.83475 0.51942 3.8734 0.0305 0.06985 -0.21253 -1.69504 0 0 0 0 0 0 -0.03804 0.08958 -0.42354 0 2.30374 0.04023 -1.27718 ALA_382 -5.28204 0.5298 3.71504 0.00164 0 0.01617 -3.04951 0 0 0 0 0 0 0.14978 0 -0.23061 0 1.32468 -0.20225 -3.02729 GLY_383 -4.81049 0.29993 4.05467 0.00018 0 -0.25289 -1.95333 0 0 0 0 0 0 -0.06045 0 0.49282 0 0.79816 -0.01438 -1.44578 VAL_384 -4.89798 0.43901 3.59616 0.02146 0.05351 0.00303 -1.57865 0 0 0 0 0 0 -0.03466 0.01001 -0.29377 0 2.64269 0.13304 0.09384 LEU_385 -5.23871 0.35983 3.3938 0.02098 0.0804 -0.25896 -0.50138 0 0 0 0 0 0 -0.0265 0.16819 -0.31282 0 1.66147 -0.21367 -0.86737 THR_386 -6.71472 0.78743 3.51137 0.01104 0.06633 -0.18974 -1.99307 0 0 0 0 0 0 0.0803 0.20098 0.0483 0 1.15175 -0.12628 -3.1663 ILE_387 -7.30806 1.35779 2.92417 0.03051 0.06037 -0.06005 -1.64149 0 0 0 0 0 0 0.22767 0.08127 -0.34957 0 2.30374 0.15634 -2.2173 ALA_388 -3.2969 0.19244 1.57226 0.00347 0 -0.14685 -0.26726 0 0 0 0 0 0 -0.00211 0 -0.0894 0 1.32468 0.38688 -0.32278 LEU_389 -7.18706 1.66297 1.56275 0.01809 0.05339 -0.06859 -0.86502 1e-05 0 0 0 0 0 0.01961 0.54117 0.25801 0 1.66147 5.44824 3.10504 PRO_390 -7.24413 1.23958 2.3662 0.00428 0.06448 0.00454 -1.34995 0.12068 0 0 0 0 0 0.36953 0.05752 0.01831 0 -1.64321 5.39458 -0.5976 VAL_391 -6.44307 1.96631 1.95834 0.02177 0.05189 -0.08777 -0.86392 0.01963 0 0 0 0 0 0.15977 -0.00854 -0.18417 0 2.64269 5.38779 4.62073 PRO_392 -3.72797 0.7834 1.95376 0.00262 0.03783 -0.17901 -1.0566 0.06487 0 0 0 0 0 0.06993 0.42879 -0.19691 0 -1.64321 4.97769 1.51518 VAL_393 -6.67599 0.70805 5.13639 0.02101 0.04528 -0.30328 -2.13308 0 0 0 0 0 0 -0.01626 0.08509 -0.38844 0 2.64269 -0.17629 -1.05481 ILE_394 -9.19354 0.46803 3.26197 0.02564 0.07083 -0.19281 -1.56328 0 0 0 0 0 0 -0.01819 0.17206 -0.3056 0 2.30374 -0.04774 -5.01888 VAL_395 -5.73103 0.5888 3.68898 0.01928 0.04999 -0.37526 -1.62925 0 0 0 0 0 0 -0.05959 0.07267 -0.25916 0 2.64269 -0.13399 -1.12587 SER_396 -5.8998 0.31963 6.05512 0.00204 0.04813 -0.29767 -1.99837 0 0 0 0 0 0 -0.01544 0.42893 0.13416 0 -0.28969 -0.26038 -1.77334 ASN_397 -7.69495 0.80648 7.56719 0.00652 0.25277 -0.31735 -2.31891 0 0 0 0 -1.63883 0 -0.00414 1.1404 0.39068 0 -1.34026 -0.12281 -3.2732 PHE_398 -8.74398 1.19669 4.29681 0.02322 0.259 -0.08788 -2.2827 0 0 0 0 0 0 0.00561 1.3636 -0.39364 0 1.21829 0.07012 -3.07488 ASN_399 -6.48662 0.32098 5.41358 0.00661 0.25525 -0.50466 -1.74848 0 0 0 0 0 0 -0.04045 1.0857 0.20186 0 -1.34026 -0.00849 -2.84498 TYR_400 -8.9302 0.80504 4.65285 0.04938 0.24931 -0.35497 -1.47031 0 0 0 0 0 0 -0.01966 3.0254 -0.00134 4e-05 0.58223 -0.06094 -1.47317 PHE_401 -8.30763 0.71114 4.09339 0.02238 0.17812 -0.19635 -2.73575 0 0 0 0 0 0 -0.03573 3.26193 0.00932 0 1.21829 -0.0898 -1.8707 TYR_402 -8.23105 1.02937 3.89072 0.02145 0.1958 -0.04671 -2.59539 0 0 0 0 0 0 -0.03304 2.41637 0.06355 0.00048 0.58223 -0.1609 -2.86711 HIS_403 -5.01916 0.24645 3.89148 0.00791 0.35776 -0.47162 -0.40231 0 0 0 0 0 0 0.05923 2.48815 0.00539 0 -0.30065 -0.2567 0.60594 ARG_404 -8.55953 0.79404 7.18203 0.01907 0.44409 -0.46332 -2.68386 0 0 0 0 0 0 0.01378 2.47449 0.02861 0 -0.09474 0.32853 -0.51681 GLU_405 -6.63026 0.56656 6.56545 0.00795 0.77681 -0.28269 -4.92772 0 0 0 0 0 0 -0.00506 3.00684 -0.33751 0 -2.72453 0.16547 -3.8187 THR_406 -6.20148 0.67862 4.29173 0.00834 0.07272 -0.35656 -1.61691 0 0 0 0 0 0 0.01822 0.05938 -0.05024 0 1.15175 -0.50515 -2.44959 ASP_407 -5.17087 0.37031 6.56744 0.00435 0.27726 -0.38504 -1.12875 0 0 0 0 0 0 -0.04102 1.69926 -0.06368 0 -2.14574 -0.3173 -0.33377 HIS_408 -5.96681 0.42034 5.19864 0.00431 0.37505 -0.30459 -1.15161 0 0 0 0 0 0 0.0044 1.85006 -0.03815 0 -0.30065 -0.1958 -0.1048 GLU_409 -7.01548 0.84167 8.00281 0.00558 0.25803 0.11263 -5.97621 0 0 0 -1.09909 -0.62023 0 0.00322 3.55828 -0.15624 0 -2.72453 -0.24536 -5.05493 GLU_410 -8.14327 0.87299 7.53865 0.01571 1.47015 0.01288 -2.86413 0 0 0 0 0 0 -0.02207 4.45991 -0.22317 0 -2.72453 -0.25428 0.13884 GLN_411 -7.17129 0.65424 6.96608 0.00788 0.59176 -0.05802 -3.14574 0 0 0 0 -1.29653 0 0.10948 2.4265 -0.20666 0 -1.45095 -0.22101 -2.79424 ALA_412 -4.50134 0.43318 4.15076 0.00129 0 -0.00408 -0.95407 0 0 0 0 0 0 -0.03842 0 -0.19336 0 1.32468 -0.3498 -0.13114 ALA_413 -4.99191 0.44362 4.05281 0.00118 0 -0.05464 -1.72611 0 0 0 0 0 0 -0.02849 0 -0.10883 0 1.32468 -0.29528 -1.38298 LEU_414 -9.33646 1.18537 3.43539 0.01776 0.05956 -0.18024 -1.258 0 0 0 0 0 0 0.19574 0.14618 -0.30263 0 1.66147 -0.25346 -4.62932 LYS_415 -3.49042 0.29218 3.42884 0.00774 0.14145 -0.08431 -0.98664 0 0 0 0 0 0 -0.046 0.87454 -0.04598 0 -0.71458 -0.43055 -1.05373 GLU_416 -2.70554 0.1801 3.10092 0.0067 0.3195 -0.14089 -1.30848 0 0 0 0 0 0 -0.01105 2.50158 -0.21507 0 -2.72453 -0.5084 -1.50516 GLU_417 -4.54662 0.55387 4.45198 0.00762 0.35915 0.05354 -1.59512 0 0 0 0 -0.87202 0 0.01881 2.47297 0.35931 0 -2.72453 -0.10089 -1.56193 GLN_418 -4.04577 0.58956 3.26535 0.00729 0.20477 -0.34679 0.02125 0 0 0 0 0 0 -0.0568 2.49731 -0.14758 0 -1.45095 -0.05696 0.48068 GLY_419 -3.53774 0.32616 2.84473 4e-05 0 -0.17819 -1.41775 0 0 0 0 0 0 -0.07835 0 0.20567 0 0.79816 -0.19084 -1.22811 ILE_420 -7.54513 1.31826 2.02438 0.03712 0.07307 -0.24868 -0.77969 0 0 0 0 0 0 -0.01491 0.42327 -0.61969 0 2.30374 -0.22815 -3.25641 GLN_421 -6.09287 0.9614 2.89996 0.00674 0.1842 -0.05602 0.03109 0 0 0 0 0 0 0.0115 2.69293 0.16233 0 -1.45095 -0.34122 -0.99091 ARG_422 -5.07695 0.3439 5.07303 0.01681 0.45497 -0.16306 -2.95883 0 0 0 0 -0.78473 0 -0.00768 2.26487 -0.00337 0 -0.09474 -0.20314 -1.13893 ARG_423 -4.33197 0.37176 4.72133 0.01604 0.51741 -0.02022 -2.5373 0 0 0 0 -0.98396 0 -0.07878 1.87786 -0.19003 0 -0.09474 -0.32041 -1.05301 GLU_424 -2.84862 0.3767 3.51358 0.00841 0.32828 -0.18249 -1.35309 0 0 0 0 -0.78473 0 0.00528 3.29515 -0.33169 0 -2.72453 -0.52613 -1.22389 SER_425 -2.73601 0.27191 2.87533 0.00203 0.02954 -0.35369 -0.02572 0 0 0 0 0 0 -0.0547 0.73943 -0.09335 0 -0.28969 -0.49944 -0.13436 GLY_426 -1.85415 0.15977 2.0537 0.00011 0 -0.17341 -0.55373 0 0 0 0 0 0 -0.13226 0 -1.49384 0 0.79816 -0.17387 -1.36953 LEU_427 -7.16929 1.28215 2.05358 0.02156 0.08584 -0.19962 -0.60246 0 0 0 0 0 0 0.02469 0.46524 -0.04454 0 1.66147 -0.16188 -2.58326 ASP_428 -5.77101 0.65304 5.97238 0.00586 0.53686 0.29217 -2.32554 0 0 0 -1.10041 0 0 -0.05424 2.22648 -0.76108 0 -2.14574 -0.35436 -2.8256 THR_429 -4.94455 0.58803 3.4297 0.01107 0.05633 0.00363 -0.73282 0 0 0 0 -0.70768 0 0.17073 0.22017 0.04391 0 1.15175 -0.31827 -1.02801 GLY_430 -3.70758 0.53247 1.98574 6e-05 0 -0.21148 0.33869 0 0 0 0 0 0 -0.1498 0 -1.48647 0 0.79816 -0.44575 -2.34595 GLY_431 -3.12729 0.31821 1.98859 7e-05 0 -0.05564 -0.59751 0 0 0 0 0 0 -0.1067 0 0.44643 0 0.79816 -0.26139 -0.59707 GLN_432 -7.69998 1.20265 5.17078 0.0077 0.21179 -0.30203 -1.13169 0 0 0 0 -0.87202 0 -0.02734 2.81468 0.0465 0 -1.45095 -0.03011 -2.06002 ARG_433 -3.1842 0.36056 2.42502 0.02126 0.6162 -0.03361 -0.15993 0 0 0 0 -0.64062 0 -0.06462 2.65426 -0.13258 0 -0.09474 -0.25879 1.50821 LYS_434 -3.54242 0.28479 3.24683 0.00767 0.13383 -0.00991 -1.15771 0 0 0 -0.83244 0 0 0.28941 0.85537 -0.04058 0 -0.71458 -0.43108 -1.91081 VAL_435 -5.73802 0.63801 1.77607 0.02325 0.04824 0.07653 -0.51292 0 0 0 0 0 0 -0.05735 0.01931 -0.43162 0 2.64269 -0.50427 -2.02009 SER_436 -4.92446 0.38105 4.40635 0.00254 0.05731 -0.05262 -0.84412 0 0 0 0 0 0 -0.02138 0.44512 0.00748 0 -0.28969 -0.5231 -1.35551 CYS:disulfide_437 -6.22825 1.06119 3.06093 0.00373 0.05414 -0.15674 0.9934 0 0 0 0 0 -0.42169 -0.01179 1.48993 0.26618 0 3.25479 -0.15348 3.21235 SER_438 -3.46356 0.19315 2.85795 0.00201 0.0657 -0.39365 0.40684 0 0 0 0 0 0 -0.04742 0.15171 -0.31403 0 -0.28969 -0.17751 -1.00851 LYS_439 -5.00961 0.27459 5.29728 0.00695 0.11483 -0.17629 -2.17662 0 0 0 0 -0.62023 0 0.17685 1.07514 -0.23054 0 -0.71458 -0.28159 -2.26383 ALA_440 -5.71801 0.72442 3.24025 0.00172 0 -0.17791 -1.58799 0 0 0 0 0 0 -0.05928 0 0.1293 0 1.32468 -0.24352 -2.36634 SER_441 -3.95871 0.26636 4.19302 0.00154 0.02318 0.12555 -1.55679 0 0 0 0 -0.84462 0 -0.03884 0.43708 0.29473 0 -0.28969 -0.27426 -1.62147 PHE_442 -6.52592 0.976 3.11788 0.03052 0.33226 0.09459 0.17316 0 0 0 0 0 0 -0.01391 1.85307 -0.29472 0 1.21829 -0.03751 0.9237 CYS_443 -5.85034 0.54026 1.76748 0.00231 0.01315 -0.14573 0.01035 0 0 0 0 0 0 0.107 0.28622 0.27153 0 3.25479 -0.11291 0.14412 LYS_444 -5.65702 0.29342 5.97402 0.0135 0.1816 0.22614 -4.4366 0 0 0 0 -0.71747 0 0.34935 2.38124 -0.01627 0 -0.71458 -0.08143 -2.20409 THR_445 -3.73121 0.30602 3.44176 0.0069 0.07433 -0.27282 -0.21541 0 0 0 0 0 0 0.23018 0.01483 -0.27207 0 1.15175 -0.0432 0.69107 GLY_446 -0.59849 0.0364 0.65104 5e-05 0 -0.00983 0.18142 0 0 0 0 0 0 -0.12397 0 -1.47515 0 0.79816 -0.4671 -1.00747 GLY_447 -1.13268 0.34867 1.42519 0.00018 0 -0.10558 -0.18074 0.00347 0 0 0 0 0 -0.07442 0 -0.16604 0 0.79816 -0.64362 0.27259 PRO_448 -1.7153 0.26701 1.3034 0.00339 0.0822 -0.14748 0.32744 0.02896 0 0 0 0 0 0.33398 0.22799 -1.0606 0 -1.64321 -0.60682 -2.59904 LEU_449 -1.92873 0.06321 1.68581 0.02003 0.08219 0.05581 -0.78112 0 0 0 0 0 0 -0.0246 0.1158 -0.30382 0 1.66147 -0.51115 0.13491 GLU_450 -2.14884 0.23423 2.12272 0.00791 0.3438 -0.18599 0.48686 0 0 0 0 0 0 0.04683 2.33513 -0.06786 0 -2.72453 -0.27729 0.17296 SER_451 -2.66464 0.28136 3.04024 0.00517 0.03459 0.04483 -1.29191 0 0 0 0 0 0 -0.0123 0.06305 0.19821 0 -0.28969 0.07037 -0.52072 THR_452 -3.83974 0.37498 3.50837 0.01122 0.08426 -0.10824 -1.67193 0 0 0 0 0 0 0.12947 1.96904 0.26082 0 1.15175 0.16687 2.03687 ASP_453 -2.20976 0.41224 2.50009 0.00429 0.32804 -0.03612 -0.84874 0 0 0 -0.54482 0 0 0.0072 1.4404 -0.05334 0 -2.14574 -0.22243 -1.36869 SER_454 -2.99503 0.16381 3.72529 0.00225 0.06215 -0.27696 -1.7381 0 0 0 0 0 0 -0.04477 0.17783 -0.2911 0 -0.28969 -0.49548 -1.9998 ILE_455 -5.78398 0.74178 2.81731 0.03088 0.06839 -0.10699 -1.64259 0 0 0 -0.36056 0 0 -0.02584 0.31295 -0.23928 0 2.30374 -0.57508 -2.45925 ARG_456 -4.84996 0.29006 5.5328 0.01774 0.6646 0.20584 -4.0514 0 0 0 -1.93007 0 0 0.0007 1.4282 -0.18784 0 -0.09474 -0.35082 -3.32489 ARG_457 -3.51401 0.24433 3.14901 0.01182 0.23875 0.1595 -0.18541 0 0 0 -0.83244 0 0 -0.07022 2.1311 0.10709 0 -0.09474 -0.16611 1.17867 GLY_458 -1.68881 0.18827 1.64155 6e-05 0 -0.12921 0.52604 0 0 0 0 0 0 -0.15427 0 -1.4222 0 0.79816 -0.58047 -0.82088 SER_459 -3.64142 0.42396 3.55824 0.00201 0.06415 -0.05566 -1.38065 0 0 0 -1.02469 0 0 0.00165 0.18531 -0.27219 0 -0.28969 -0.77512 -3.20411 CYS:disulfide_460 -4.31544 0.8043 1.85443 0.00589 0.01777 -0.22615 0.48498 0.01895 0 0 0 0 -0.42169 0.02549 0.48181 -0.2179 0 3.25479 -0.19155 1.57566 PRO_461 -4.59925 0.75716 3.17688 0.00317 0.07425 -0.33045 -0.85609 0.06754 0 0 0 0 0 -0.03466 0.22166 -0.89441 0 -1.64321 -0.21162 -4.26903 LEU_462 -7.04279 0.84096 2.99551 0.0236 0.20778 -0.33687 -0.27105 0 0 0 0 0 0 -0.05193 3.20865 -0.27628 0 1.66147 -0.46803 0.49101 GLU_463 -3.76026 0.40782 3.80899 0.00619 0.25352 -0.10778 -0.89284 0 0 0 0 -0.64062 0 -0.01462 2.78569 -0.25539 0 -2.72453 -0.33527 -1.4691 LYS_464 -3.37938 0.15527 2.69903 0.00743 0.12632 -0.3535 0.23038 0 0 0 0 0 0 0.11998 0.86712 -0.15632 0 -0.71458 -0.33174 -0.72999 CYS_465 -6.1999 0.89208 2.59498 0.00319 0.01601 -0.33139 -0.94274 0 0 0 0 0 0 -0.01589 0.26755 0.16345 0 3.25479 -0.39483 -0.69272 HIS_466 -3.52734 0.18565 3.14427 0.00699 0.47306 -0.42193 -0.98209 0 0 0 0 0 0 -0.05183 1.31956 -0.42564 0 -0.30065 -0.18769 -0.76764 LEU_467 -8.24086 0.90644 1.61271 0.04871 0.07888 -0.51585 -1.61336 0 0 0 0 0 0 0.00095 3.21932 -0.17324 0 1.66147 -0.15646 -3.1713 LYS_468 -3.21271 0.83902 3.3072 0.00758 0.12367 0.10173 -1.11888 0 0 0 -1.10041 0 0 0.04455 0.88659 -0.07273 0 -0.71458 -0.25677 -1.16575 ALA_469 -3.45146 0.50365 1.39122 0.00263 0 -0.29337 0.20007 0 0 0 0 0 0 -0.05864 0 0.22177 0 1.32468 0.04626 -0.1132 LYS_470 -3.5223 0.56235 2.43874 0.00937 0.18016 -0.39744 0.22969 0 0 0 0 0 0 -0.06004 1.67693 -0.02817 0 -0.71458 -0.18506 0.18964 SER_471 -2.362 0.40906 2.10977 0.00256 0.05105 -0.23234 -0.4033 0 0 0 0 0 0 0.14685 0.15023 -0.41705 0 -0.28969 -0.18961 -1.02448 ASN_472 -5.37232 0.40501 4.68547 0.01173 0.57996 0.18574 -1.47705 0 0 0 -0.52277 0 0 -0.01304 1.50881 -0.66284 0 -1.34026 0.35002 -1.66154 VAL_473 -3.94784 0.26701 3.16549 0.02085 0.03307 -0.239 -1.15109 0 0 0 0 0 0 -0.10333 0.21441 0.56067 0 2.64269 0.22764 1.69056 ASP_474 -3.84497 0.43503 4.01099 0.00411 0.31245 -0.04847 -2.25338 0 0 0 -0.52277 0 0 -0.04325 1.50244 -0.13828 0 -2.14574 -0.1642 -2.89604 LEU_475 -9.1881 1.65072 4.60768 0.0215 0.09377 -0.37752 -0.87044 0 0 0 0 0 0 -0.00726 0.23121 -0.13544 0 1.66147 -0.31288 -2.62529 ARG_476 -4.43003 0.26468 3.56377 0.01156 0.2143 -0.3713 -0.70528 0 0 0 0 0 0 -0.04307 1.54393 -0.14737 0 -0.09474 -0.41414 -0.60769 ARG_477 -2.17583 0.51838 2.42309 0.01271 0.30408 -0.26163 0.36482 0 0 0 0 0 0 0.00236 1.73483 -0.09803 0 -0.09474 -0.06717 2.66287 SER_478 -2.59385 0.11231 2.35775 0.00236 0.03067 -0.11776 -0.51386 0 0 0 0 0 0 -0.04086 0.808 -0.22743 0 -0.28969 -0.06581 -0.53818 LEU:CtermProteinFull_479 -4.276 0.32674 2.32684 0.04028 0.53296 -0.0308 -0.7653 0 0 0 0 0 0 0 0.54459 0 0 1.66147 -0.24983 0.11096 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb