HEADER 08-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 08-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLN A 1 -166.754-168.589 204.069 1.00 0.00 N ATOM 2 CA GLN A 1 -165.327-168.455 203.799 1.00 0.00 C ATOM 3 C GLN A 1 -165.068-167.590 202.572 1.00 0.00 C ATOM 4 O GLN A 1 -165.992-167.261 201.829 1.00 0.00 O ATOM 5 CB GLN A 1 -164.686-169.832 203.606 1.00 0.00 C ATOM 6 CG GLN A 1 -164.700-170.707 204.850 1.00 0.00 C ATOM 7 CD GLN A 1 -163.798-170.177 205.949 1.00 0.00 C ATOM 8 OE1 GLN A 1 -162.584-170.056 205.771 1.00 0.00 O ATOM 9 NE2 GLN A 1 -164.389-169.855 207.095 1.00 0.00 N ATOM 10 1H GLN A 1 -166.890-169.166 204.886 1.00 0.00 H ATOM 11 2H GLN A 1 -167.153-167.675 204.232 1.00 0.00 H ATOM 12 3H GLN A 1 -167.208-169.017 203.275 1.00 0.00 H ATOM 13 HA GLN A 1 -164.858-167.969 204.655 1.00 0.00 H ATOM 14 1HB GLN A 1 -165.207-170.366 202.812 1.00 0.00 H ATOM 15 2HB GLN A 1 -163.648-169.709 203.293 1.00 0.00 H ATOM 16 1HG GLN A 1 -165.718-170.754 205.236 1.00 0.00 H ATOM 17 2HG GLN A 1 -164.357-171.707 204.581 1.00 0.00 H ATOM 18 1HE2 GLN A 1 -163.846-169.499 207.856 1.00 0.00 H ATOM 19 2HE2 GLN A 1 -165.378-169.968 207.197 1.00 0.00 H ATOM 20 N ARG A 2 -163.805-167.224 202.377 1.00 0.00 N ATOM 21 CA ARG A 2 -163.379-166.462 201.207 1.00 0.00 C ATOM 22 C ARG A 2 -162.072-166.966 200.636 1.00 0.00 C ATOM 23 O ARG A 2 -161.331-167.698 201.290 1.00 0.00 O ATOM 24 CB ARG A 2 -163.218-164.979 201.525 1.00 0.00 C ATOM 25 CG ARG A 2 -164.474-164.227 201.843 1.00 0.00 C ATOM 26 CD ARG A 2 -165.340-164.064 200.636 1.00 0.00 C ATOM 27 NE ARG A 2 -166.498-163.222 200.898 1.00 0.00 N ATOM 28 CZ ARG A 2 -167.678-163.656 201.381 1.00 0.00 C ATOM 29 NH1 ARG A 2 -167.856-164.933 201.655 1.00 0.00 N ATOM 30 NH2 ARG A 2 -168.665-162.801 201.582 1.00 0.00 N ATOM 31 H ARG A 2 -163.114-167.474 203.069 1.00 0.00 H ATOM 32 HA ARG A 2 -164.141-166.566 200.435 1.00 0.00 H ATOM 33 1HB ARG A 2 -162.555-164.861 202.383 1.00 0.00 H ATOM 34 2HB ARG A 2 -162.752-164.473 200.678 1.00 0.00 H ATOM 35 1HG ARG A 2 -165.041-164.764 202.599 1.00 0.00 H ATOM 36 2HG ARG A 2 -164.216-163.248 202.215 1.00 0.00 H ATOM 37 1HD ARG A 2 -164.763-163.605 199.834 1.00 0.00 H ATOM 38 2HD ARG A 2 -165.698-165.039 200.312 1.00 0.00 H ATOM 39 HE ARG A 2 -166.412-162.233 200.703 1.00 0.00 H ATOM 40 1HH1 ARG A 2 -167.106-165.599 201.506 1.00 0.00 H ATOM 41 2HH1 ARG A 2 -168.743-165.252 202.017 1.00 0.00 H ATOM 42 1HH2 ARG A 2 -168.533-161.820 201.373 1.00 0.00 H ATOM 43 2HH2 ARG A 2 -169.548-163.126 201.944 1.00 0.00 H ATOM 44 N GLU A 3 -161.805-166.558 199.407 1.00 0.00 N ATOM 45 CA GLU A 3 -160.550-166.835 198.731 1.00 0.00 C ATOM 46 C GLU A 3 -159.400-166.303 199.578 1.00 0.00 C ATOM 47 O GLU A 3 -159.505-165.239 200.179 1.00 0.00 O ATOM 48 CB GLU A 3 -160.570-166.186 197.350 1.00 0.00 C ATOM 49 CG GLU A 3 -159.338-166.413 196.499 1.00 0.00 C ATOM 50 CD GLU A 3 -159.464-165.752 195.154 1.00 0.00 C ATOM 51 OE1 GLU A 3 -160.517-165.238 194.867 1.00 0.00 O ATOM 52 OE2 GLU A 3 -158.516-165.761 194.418 1.00 0.00 O ATOM 53 H GLU A 3 -162.508-166.026 198.913 1.00 0.00 H ATOM 54 HA GLU A 3 -160.430-167.914 198.635 1.00 0.00 H ATOM 55 1HB GLU A 3 -161.424-166.561 196.786 1.00 0.00 H ATOM 56 2HB GLU A 3 -160.694-165.114 197.457 1.00 0.00 H ATOM 57 1HG GLU A 3 -158.469-166.011 197.020 1.00 0.00 H ATOM 58 2HG GLU A 3 -159.187-167.484 196.372 1.00 0.00 H ATOM 59 N LYS A 4 -158.310-167.056 199.638 1.00 0.00 N ATOM 60 CA LYS A 4 -157.132-166.656 200.399 1.00 0.00 C ATOM 61 C LYS A 4 -155.871-166.521 199.545 1.00 0.00 C ATOM 62 O LYS A 4 -155.719-167.209 198.535 1.00 0.00 O ATOM 63 CB LYS A 4 -156.889-167.665 201.519 1.00 0.00 C ATOM 64 CG LYS A 4 -158.021-167.712 202.551 1.00 0.00 C ATOM 65 CD LYS A 4 -157.813-168.801 203.566 1.00 0.00 C ATOM 66 CE LYS A 4 -158.993-168.869 204.553 1.00 0.00 C ATOM 67 NZ LYS A 4 -158.874-170.025 205.494 1.00 0.00 N ATOM 68 H LYS A 4 -158.303-167.939 199.149 1.00 0.00 H ATOM 69 HA LYS A 4 -157.328-165.681 200.827 1.00 0.00 H ATOM 70 1HB LYS A 4 -156.771-168.661 201.091 1.00 0.00 H ATOM 71 2HB LYS A 4 -155.958-167.419 202.036 1.00 0.00 H ATOM 72 1HG LYS A 4 -158.075-166.753 203.071 1.00 0.00 H ATOM 73 2HG LYS A 4 -158.964-167.885 202.044 1.00 0.00 H ATOM 74 1HD LYS A 4 -157.714-169.760 203.058 1.00 0.00 H ATOM 75 2HD LYS A 4 -156.898-168.609 204.117 1.00 0.00 H ATOM 76 1HE LYS A 4 -159.028-167.944 205.128 1.00 0.00 H ATOM 77 2HE LYS A 4 -159.923-168.967 203.988 1.00 0.00 H ATOM 78 1HZ LYS A 4 -159.667-170.032 206.122 1.00 0.00 H ATOM 79 2HZ LYS A 4 -158.853-170.887 204.970 1.00 0.00 H ATOM 80 3HZ LYS A 4 -158.022-169.935 206.031 1.00 0.00 H ATOM 81 N TRP A 5 -154.919-165.710 200.026 1.00 0.00 N ATOM 82 CA TRP A 5 -153.624-165.569 199.353 1.00 0.00 C ATOM 83 C TRP A 5 -152.847-166.866 199.361 1.00 0.00 C ATOM 84 O TRP A 5 -152.832-167.576 200.367 1.00 0.00 O ATOM 85 CB TRP A 5 -152.749-164.472 199.997 1.00 0.00 C ATOM 86 CG TRP A 5 -153.248-163.083 199.885 1.00 0.00 C ATOM 87 CD1 TRP A 5 -153.821-162.354 200.854 1.00 0.00 C ATOM 88 CD2 TRP A 5 -153.228-162.232 198.735 1.00 0.00 C ATOM 89 NE1 TRP A 5 -154.153-161.116 200.378 1.00 0.00 N ATOM 90 CE2 TRP A 5 -153.791-161.032 199.076 1.00 0.00 C ATOM 91 CE3 TRP A 5 -152.767-162.411 197.434 1.00 0.00 C ATOM 92 CZ2 TRP A 5 -153.922-159.996 198.186 1.00 0.00 C ATOM 93 CZ3 TRP A 5 -152.896-161.365 196.533 1.00 0.00 C ATOM 94 CH2 TRP A 5 -153.458-160.195 196.906 1.00 0.00 C ATOM 95 H TRP A 5 -155.165-165.123 200.810 1.00 0.00 H ATOM 96 HA TRP A 5 -153.807-165.300 198.313 1.00 0.00 H ATOM 97 1HB TRP A 5 -152.631-164.682 201.060 1.00 0.00 H ATOM 98 2HB TRP A 5 -151.754-164.490 199.545 1.00 0.00 H ATOM 99 HD1 TRP A 5 -153.993-162.698 201.865 1.00 0.00 H ATOM 100 HE1 TRP A 5 -154.599-160.381 200.910 1.00 0.00 H ATOM 101 HE3 TRP A 5 -152.311-163.351 197.132 1.00 0.00 H ATOM 102 HZ2 TRP A 5 -154.371-159.051 198.470 1.00 0.00 H ATOM 103 HZ3 TRP A 5 -152.534-161.510 195.516 1.00 0.00 H ATOM 104 HH2 TRP A 5 -153.543-159.396 196.175 1.00 0.00 H ATOM 105 N SER A 6 -152.206-167.181 198.248 1.00 0.00 N ATOM 106 CA SER A 6 -151.425-168.408 198.172 1.00 0.00 C ATOM 107 C SER A 6 -150.228-168.283 199.129 1.00 0.00 C ATOM 108 O SER A 6 -149.982-169.175 199.943 1.00 0.00 O ATOM 109 CB SER A 6 -150.949-168.666 196.756 1.00 0.00 C ATOM 110 OG SER A 6 -150.202-169.850 196.684 1.00 0.00 O ATOM 111 H SER A 6 -152.254-166.565 197.449 1.00 0.00 H ATOM 112 HA SER A 6 -152.054-169.247 198.473 1.00 0.00 H ATOM 113 1HB SER A 6 -151.809-168.733 196.090 1.00 0.00 H ATOM 114 2HB SER A 6 -150.352-167.847 196.422 1.00 0.00 H ATOM 115 HG SER A 6 -149.447-169.721 197.263 1.00 0.00 H ATOM 116 N SER A 7 -149.492-167.172 199.033 1.00 0.00 N ATOM 117 CA SER A 7 -148.329-166.956 199.894 1.00 0.00 C ATOM 118 C SER A 7 -148.185-165.494 200.348 1.00 0.00 C ATOM 119 O SER A 7 -148.741-164.576 199.747 1.00 0.00 O ATOM 120 CB SER A 7 -147.064-167.386 199.169 1.00 0.00 C ATOM 121 OG SER A 7 -146.805-166.554 198.076 1.00 0.00 O ATOM 122 H SER A 7 -149.743-166.464 198.351 1.00 0.00 H ATOM 123 HA SER A 7 -148.441-167.580 200.782 1.00 0.00 H ATOM 124 1HB SER A 7 -146.221-167.355 199.858 1.00 0.00 H ATOM 125 2HB SER A 7 -147.172-168.414 198.830 1.00 0.00 H ATOM 126 HG SER A 7 -147.636-166.497 197.579 1.00 0.00 H ATOM 127 N LYS A 8 -147.305-165.290 201.328 1.00 0.00 N ATOM 128 CA LYS A 8 -146.936-163.980 201.865 1.00 0.00 C ATOM 129 C LYS A 8 -146.553-162.915 200.871 1.00 0.00 C ATOM 130 O LYS A 8 -146.910-161.752 201.050 1.00 0.00 O ATOM 131 CB LYS A 8 -145.784-164.116 202.853 1.00 0.00 C ATOM 132 CG LYS A 8 -145.294-162.786 203.403 1.00 0.00 C ATOM 133 CD LYS A 8 -144.215-162.982 204.453 1.00 0.00 C ATOM 134 CE LYS A 8 -143.702-161.648 204.977 1.00 0.00 C ATOM 135 NZ LYS A 8 -142.635-161.828 206.004 1.00 0.00 N ATOM 136 H LYS A 8 -146.931-166.106 201.790 1.00 0.00 H ATOM 137 HA LYS A 8 -147.813-163.579 202.377 1.00 0.00 H ATOM 138 1HB LYS A 8 -146.095-164.739 203.692 1.00 0.00 H ATOM 139 2HB LYS A 8 -144.946-164.616 202.367 1.00 0.00 H ATOM 140 1HG LYS A 8 -144.889-162.182 202.588 1.00 0.00 H ATOM 141 2HG LYS A 8 -146.123-162.253 203.847 1.00 0.00 H ATOM 142 1HD LYS A 8 -144.619-163.560 205.285 1.00 0.00 H ATOM 143 2HD LYS A 8 -143.383-163.537 204.019 1.00 0.00 H ATOM 144 1HE LYS A 8 -143.302-161.070 204.145 1.00 0.00 H ATOM 145 2HE LYS A 8 -144.531-161.096 205.419 1.00 0.00 H ATOM 146 1HZ LYS A 8 -142.323-160.923 206.326 1.00 0.00 H ATOM 147 2HZ LYS A 8 -143.003-162.354 206.784 1.00 0.00 H ATOM 148 3HZ LYS A 8 -141.858-162.328 205.599 1.00 0.00 H ATOM 149 N ILE A 9 -145.851-163.292 199.828 1.00 0.00 N ATOM 150 CA ILE A 9 -145.347-162.317 198.892 1.00 0.00 C ATOM 151 C ILE A 9 -146.354-161.943 197.828 1.00 0.00 C ATOM 152 O ILE A 9 -146.314-160.856 197.253 1.00 0.00 O ATOM 153 CB ILE A 9 -144.080-162.821 198.206 1.00 0.00 C ATOM 154 CG1 ILE A 9 -142.955-162.934 199.231 1.00 0.00 C ATOM 155 CG2 ILE A 9 -143.709-161.886 197.075 1.00 0.00 C ATOM 156 CD1 ILE A 9 -141.746-163.673 198.718 1.00 0.00 C ATOM 157 H ILE A 9 -145.657-164.272 199.684 1.00 0.00 H ATOM 158 HA ILE A 9 -145.080-161.428 199.449 1.00 0.00 H ATOM 159 HB ILE A 9 -144.256-163.819 197.807 1.00 0.00 H ATOM 160 1HG1 ILE A 9 -142.649-161.933 199.536 1.00 0.00 H ATOM 161 2HG1 ILE A 9 -143.331-163.453 200.116 1.00 0.00 H ATOM 162 1HG2 ILE A 9 -142.806-162.244 196.587 1.00 0.00 H ATOM 163 2HG2 ILE A 9 -144.522-161.852 196.353 1.00 0.00 H ATOM 164 3HG2 ILE A 9 -143.533-160.886 197.474 1.00 0.00 H ATOM 165 1HD1 ILE A 9 -140.987-163.716 199.500 1.00 0.00 H ATOM 166 2HD1 ILE A 9 -142.032-164.687 198.434 1.00 0.00 H ATOM 167 3HD1 ILE A 9 -141.343-163.153 197.850 1.00 0.00 H ATOM 168 N ASP A 10 -147.460-162.685 197.788 1.00 0.00 N ATOM 169 CA ASP A 10 -148.495-162.353 196.834 1.00 0.00 C ATOM 170 C ASP A 10 -149.225-161.143 197.389 1.00 0.00 C ATOM 171 O ASP A 10 -149.463-160.165 196.682 1.00 0.00 O ATOM 172 CB ASP A 10 -149.433-163.542 196.656 1.00 0.00 C ATOM 173 CG ASP A 10 -148.722-164.763 196.174 1.00 0.00 C ATOM 174 OD1 ASP A 10 -147.848-164.639 195.381 1.00 0.00 O ATOM 175 OD2 ASP A 10 -149.068-165.834 196.612 1.00 0.00 O ATOM 176 H ASP A 10 -147.678-163.327 198.535 1.00 0.00 H ATOM 177 HA ASP A 10 -148.045-162.165 195.859 1.00 0.00 H ATOM 178 1HB ASP A 10 -149.916-163.771 197.594 1.00 0.00 H ATOM 179 2HB ASP A 10 -150.203-163.288 195.951 1.00 0.00 H ATOM 180 N PHE A 11 -149.336-161.141 198.730 1.00 0.00 N ATOM 181 CA PHE A 11 -149.953-160.046 199.472 1.00 0.00 C ATOM 182 C PHE A 11 -149.052-158.833 199.492 1.00 0.00 C ATOM 183 O PHE A 11 -149.455-157.761 199.064 1.00 0.00 O ATOM 184 CB PHE A 11 -150.268-160.481 200.905 1.00 0.00 C ATOM 185 CG PHE A 11 -150.882-159.406 201.773 1.00 0.00 C ATOM 186 CD1 PHE A 11 -152.098-158.821 201.457 1.00 0.00 C ATOM 187 CD2 PHE A 11 -150.232-158.982 202.915 1.00 0.00 C ATOM 188 CE1 PHE A 11 -152.637-157.842 202.265 1.00 0.00 C ATOM 189 CE2 PHE A 11 -150.785-158.000 203.719 1.00 0.00 C ATOM 190 CZ PHE A 11 -151.984-157.437 203.386 1.00 0.00 C ATOM 191 H PHE A 11 -149.180-162.026 199.210 1.00 0.00 H ATOM 192 HA PHE A 11 -150.879-159.766 198.970 1.00 0.00 H ATOM 193 1HB PHE A 11 -150.953-161.321 200.884 1.00 0.00 H ATOM 194 2HB PHE A 11 -149.360-160.815 201.391 1.00 0.00 H ATOM 195 HD1 PHE A 11 -152.620-159.135 200.575 1.00 0.00 H ATOM 196 HD2 PHE A 11 -149.273-159.429 203.183 1.00 0.00 H ATOM 197 HE1 PHE A 11 -153.580-157.391 202.014 1.00 0.00 H ATOM 198 HE2 PHE A 11 -150.270-157.676 204.608 1.00 0.00 H ATOM 199 HZ PHE A 11 -152.415-156.665 204.017 1.00 0.00 H ATOM 200 N VAL A 12 -147.766-159.045 199.776 1.00 0.00 N ATOM 201 CA VAL A 12 -146.847-157.919 199.853 1.00 0.00 C ATOM 202 C VAL A 12 -146.765-157.171 198.553 1.00 0.00 C ATOM 203 O VAL A 12 -146.788-155.950 198.546 1.00 0.00 O ATOM 204 CB VAL A 12 -145.424-158.390 200.237 1.00 0.00 C ATOM 205 CG1 VAL A 12 -144.415-157.246 200.039 1.00 0.00 C ATOM 206 CG2 VAL A 12 -145.426-158.880 201.677 1.00 0.00 C ATOM 207 H VAL A 12 -147.497-159.931 200.189 1.00 0.00 H ATOM 208 HA VAL A 12 -147.194-157.246 200.638 1.00 0.00 H ATOM 209 HB VAL A 12 -145.123-159.199 199.580 1.00 0.00 H ATOM 210 1HG1 VAL A 12 -143.417-157.589 200.312 1.00 0.00 H ATOM 211 2HG1 VAL A 12 -144.417-156.934 198.994 1.00 0.00 H ATOM 212 3HG1 VAL A 12 -144.687-156.407 200.663 1.00 0.00 H ATOM 213 1HG2 VAL A 12 -144.426-159.213 201.950 1.00 0.00 H ATOM 214 2HG2 VAL A 12 -145.732-158.067 202.337 1.00 0.00 H ATOM 215 3HG2 VAL A 12 -146.118-159.701 201.778 1.00 0.00 H ATOM 216 N LEU A 13 -146.651-157.897 197.453 1.00 0.00 N ATOM 217 CA LEU A 13 -146.599-157.273 196.153 1.00 0.00 C ATOM 218 C LEU A 13 -147.910-156.621 195.746 1.00 0.00 C ATOM 219 O LEU A 13 -147.901-155.506 195.241 1.00 0.00 O ATOM 220 CB LEU A 13 -146.218-158.285 195.112 1.00 0.00 C ATOM 221 CG LEU A 13 -144.817-158.763 195.190 1.00 0.00 C ATOM 222 CD1 LEU A 13 -144.636-159.809 194.215 1.00 0.00 C ATOM 223 CD2 LEU A 13 -143.880-157.603 194.946 1.00 0.00 C ATOM 224 H LEU A 13 -146.709-158.906 197.510 1.00 0.00 H ATOM 225 HA LEU A 13 -145.836-156.503 196.178 1.00 0.00 H ATOM 226 1HB LEU A 13 -146.875-159.143 195.209 1.00 0.00 H ATOM 227 2HB LEU A 13 -146.369-157.847 194.131 1.00 0.00 H ATOM 228 HG LEU A 13 -144.627-159.181 196.175 1.00 0.00 H ATOM 229 1HD1 LEU A 13 -143.611-160.171 194.262 1.00 0.00 H ATOM 230 2HD1 LEU A 13 -145.321-160.629 194.432 1.00 0.00 H ATOM 231 3HD1 LEU A 13 -144.838-159.414 193.238 1.00 0.00 H ATOM 232 1HD2 LEU A 13 -142.849-157.950 195.004 1.00 0.00 H ATOM 233 2HD2 LEU A 13 -144.065-157.188 193.965 1.00 0.00 H ATOM 234 3HD2 LEU A 13 -144.047-156.834 195.703 1.00 0.00 H ATOM 235 N SER A 14 -149.041-157.191 196.166 1.00 0.00 N ATOM 236 CA SER A 14 -150.303-156.604 195.734 1.00 0.00 C ATOM 237 C SER A 14 -150.495-155.286 196.451 1.00 0.00 C ATOM 238 O SER A 14 -150.854-154.278 195.844 1.00 0.00 O ATOM 239 CB SER A 14 -151.461-157.532 196.021 1.00 0.00 C ATOM 240 OG SER A 14 -151.354-158.710 195.270 1.00 0.00 O ATOM 241 H SER A 14 -149.042-158.158 196.462 1.00 0.00 H ATOM 242 HA SER A 14 -150.264-156.430 194.663 1.00 0.00 H ATOM 243 1HB SER A 14 -151.480-157.773 197.084 1.00 0.00 H ATOM 244 2HB SER A 14 -152.396-157.029 195.783 1.00 0.00 H ATOM 245 HG SER A 14 -150.642-159.216 195.671 1.00 0.00 H ATOM 246 N VAL A 15 -150.121-155.286 197.725 1.00 0.00 N ATOM 247 CA VAL A 15 -150.211-154.125 198.579 1.00 0.00 C ATOM 248 C VAL A 15 -149.168-153.087 198.182 1.00 0.00 C ATOM 249 O VAL A 15 -149.514-151.938 197.925 1.00 0.00 O ATOM 250 CB VAL A 15 -150.011-154.536 200.040 1.00 0.00 C ATOM 251 CG1 VAL A 15 -149.928-153.365 200.847 1.00 0.00 C ATOM 252 CG2 VAL A 15 -151.127-155.424 200.485 1.00 0.00 C ATOM 253 H VAL A 15 -149.917-156.175 198.161 1.00 0.00 H ATOM 254 HA VAL A 15 -151.196-153.676 198.453 1.00 0.00 H ATOM 255 HB VAL A 15 -149.067-155.074 200.141 1.00 0.00 H ATOM 256 1HG1 VAL A 15 -149.786-153.645 201.883 1.00 0.00 H ATOM 257 2HG1 VAL A 15 -149.102-152.784 200.515 1.00 0.00 H ATOM 258 3HG1 VAL A 15 -150.831-152.806 200.753 1.00 0.00 H ATOM 259 1HG2 VAL A 15 -150.970-155.707 201.522 1.00 0.00 H ATOM 260 2HG2 VAL A 15 -152.068-154.896 200.394 1.00 0.00 H ATOM 261 3HG2 VAL A 15 -151.155-156.313 199.872 1.00 0.00 H ATOM 262 N ALA A 16 -147.937-153.552 197.907 1.00 0.00 N ATOM 263 CA ALA A 16 -146.832-152.686 197.491 1.00 0.00 C ATOM 264 C ALA A 16 -147.221-151.991 196.215 1.00 0.00 C ATOM 265 O ALA A 16 -146.971-150.804 196.046 1.00 0.00 O ATOM 266 CB ALA A 16 -145.556-153.497 197.284 1.00 0.00 C ATOM 267 H ALA A 16 -147.701-154.477 198.226 1.00 0.00 H ATOM 268 HA ALA A 16 -146.625-151.940 198.255 1.00 0.00 H ATOM 269 1HB ALA A 16 -144.770-152.845 196.907 1.00 0.00 H ATOM 270 2HB ALA A 16 -145.234-153.935 198.227 1.00 0.00 H ATOM 271 3HB ALA A 16 -145.747-154.288 196.569 1.00 0.00 H ATOM 272 N GLY A 17 -147.891-152.738 195.343 1.00 0.00 N ATOM 273 CA GLY A 17 -148.411-152.229 194.094 1.00 0.00 C ATOM 274 C GLY A 17 -149.457-151.183 194.397 1.00 0.00 C ATOM 275 O GLY A 17 -149.480-150.121 193.781 1.00 0.00 O ATOM 276 H GLY A 17 -148.048-153.703 195.562 1.00 0.00 H ATOM 277 1HA GLY A 17 -147.602-151.804 193.498 1.00 0.00 H ATOM 278 2HA GLY A 17 -148.831-153.050 193.521 1.00 0.00 H ATOM 279 N GLY A 18 -150.238-151.427 195.447 1.00 0.00 N ATOM 280 CA GLY A 18 -151.267-150.488 195.837 1.00 0.00 C ATOM 281 C GLY A 18 -150.642-149.172 196.273 1.00 0.00 C ATOM 282 O GLY A 18 -151.186-148.101 196.002 1.00 0.00 O ATOM 283 H GLY A 18 -150.283-152.362 195.825 1.00 0.00 H ATOM 284 1HA GLY A 18 -151.946-150.323 195.002 1.00 0.00 H ATOM 285 2HA GLY A 18 -151.856-150.912 196.650 1.00 0.00 H ATOM 286 N PHE A 19 -149.448-149.249 196.873 1.00 0.00 N ATOM 287 CA PHE A 19 -148.767-148.057 197.350 1.00 0.00 C ATOM 288 C PHE A 19 -147.976-147.368 196.284 1.00 0.00 C ATOM 289 O PHE A 19 -148.079-146.157 196.086 1.00 0.00 O ATOM 290 CB PHE A 19 -147.809-148.331 198.516 1.00 0.00 C ATOM 291 CG PHE A 19 -148.394-148.490 199.780 1.00 0.00 C ATOM 292 CD1 PHE A 19 -148.843-149.677 200.211 1.00 0.00 C ATOM 293 CD2 PHE A 19 -148.509-147.430 200.580 1.00 0.00 C ATOM 294 CE1 PHE A 19 -149.390-149.762 201.429 1.00 0.00 C ATOM 295 CE2 PHE A 19 -149.058-147.540 201.792 1.00 0.00 C ATOM 296 CZ PHE A 19 -149.481-148.668 202.194 1.00 0.00 C ATOM 297 H PHE A 19 -149.094-150.153 197.142 1.00 0.00 H ATOM 298 HA PHE A 19 -149.524-147.349 197.689 1.00 0.00 H ATOM 299 1HB PHE A 19 -147.244-149.239 198.313 1.00 0.00 H ATOM 300 2HB PHE A 19 -147.103-147.514 198.596 1.00 0.00 H ATOM 301 HD1 PHE A 19 -148.753-150.548 199.568 1.00 0.00 H ATOM 302 HD2 PHE A 19 -148.145-146.476 200.226 1.00 0.00 H ATOM 303 HE1 PHE A 19 -149.756-150.697 201.798 1.00 0.00 H ATOM 304 HE2 PHE A 19 -149.153-146.698 202.436 1.00 0.00 H ATOM 305 HZ PHE A 19 -149.884-148.710 203.098 1.00 0.00 H ATOM 306 N VAL A 20 -147.267-148.182 195.520 1.00 0.00 N ATOM 307 CA VAL A 20 -146.355-147.670 194.547 1.00 0.00 C ATOM 308 C VAL A 20 -147.105-147.291 193.293 1.00 0.00 C ATOM 309 O VAL A 20 -147.834-148.089 192.708 1.00 0.00 O ATOM 310 CB VAL A 20 -145.281-148.714 194.220 1.00 0.00 C ATOM 311 CG1 VAL A 20 -144.434-148.223 193.081 1.00 0.00 C ATOM 312 CG2 VAL A 20 -144.448-148.973 195.489 1.00 0.00 C ATOM 313 H VAL A 20 -147.242-149.163 195.742 1.00 0.00 H ATOM 314 HA VAL A 20 -145.852-146.817 194.974 1.00 0.00 H ATOM 315 HB VAL A 20 -145.756-149.641 193.893 1.00 0.00 H ATOM 316 1HG1 VAL A 20 -143.670-148.964 192.847 1.00 0.00 H ATOM 317 2HG1 VAL A 20 -145.056-148.063 192.214 1.00 0.00 H ATOM 318 3HG1 VAL A 20 -143.956-147.289 193.367 1.00 0.00 H ATOM 319 1HG2 VAL A 20 -143.683-149.708 195.283 1.00 0.00 H ATOM 320 2HG2 VAL A 20 -143.977-148.041 195.812 1.00 0.00 H ATOM 321 3HG2 VAL A 20 -145.093-149.343 196.282 1.00 0.00 H ATOM 322 N GLY A 21 -146.910-146.069 192.882 1.00 0.00 N ATOM 323 CA GLY A 21 -147.614-145.542 191.745 1.00 0.00 C ATOM 324 C GLY A 21 -147.001-144.250 191.340 1.00 0.00 C ATOM 325 O GLY A 21 -146.028-143.796 191.925 1.00 0.00 O ATOM 326 H GLY A 21 -146.256-145.480 193.383 1.00 0.00 H ATOM 327 1HA GLY A 21 -147.577-146.255 190.926 1.00 0.00 H ATOM 328 2HA GLY A 21 -148.666-145.403 191.993 1.00 0.00 H ATOM 329 N LEU A 22 -147.736-143.543 190.530 1.00 0.00 N ATOM 330 CA LEU A 22 -147.317-142.306 189.938 1.00 0.00 C ATOM 331 C LEU A 22 -147.064-141.193 190.937 1.00 0.00 C ATOM 332 O LEU A 22 -146.170-140.401 190.706 1.00 0.00 O ATOM 333 CB LEU A 22 -148.394-141.926 188.972 1.00 0.00 C ATOM 334 CG LEU A 22 -148.476-142.891 187.811 1.00 0.00 C ATOM 335 CD1 LEU A 22 -149.583-142.562 186.990 1.00 0.00 C ATOM 336 CD2 LEU A 22 -147.204-142.829 187.050 1.00 0.00 C ATOM 337 H LEU A 22 -148.564-143.983 190.154 1.00 0.00 H ATOM 338 HA LEU A 22 -146.362-142.473 189.441 1.00 0.00 H ATOM 339 1HB LEU A 22 -149.346-141.907 189.499 1.00 0.00 H ATOM 340 2HB LEU A 22 -148.193-140.931 188.603 1.00 0.00 H ATOM 341 HG LEU A 22 -148.633-143.907 188.184 1.00 0.00 H ATOM 342 1HD1 LEU A 22 -149.636-143.262 186.155 1.00 0.00 H ATOM 343 2HD1 LEU A 22 -150.502-142.625 187.578 1.00 0.00 H ATOM 344 3HD1 LEU A 22 -149.454-141.565 186.622 1.00 0.00 H ATOM 345 1HD2 LEU A 22 -147.250-143.520 186.212 1.00 0.00 H ATOM 346 2HD2 LEU A 22 -147.059-141.827 186.686 1.00 0.00 H ATOM 347 3HD2 LEU A 22 -146.378-143.103 187.700 1.00 0.00 H ATOM 348 N GLY A 23 -147.716-141.206 192.101 1.00 0.00 N ATOM 349 CA GLY A 23 -147.501-140.179 193.134 1.00 0.00 C ATOM 350 C GLY A 23 -146.058-140.167 193.684 1.00 0.00 C ATOM 351 O GLY A 23 -145.535-139.127 194.104 1.00 0.00 O ATOM 352 H GLY A 23 -148.441-141.893 192.244 1.00 0.00 H ATOM 353 1HA GLY A 23 -147.726-139.198 192.721 1.00 0.00 H ATOM 354 2HA GLY A 23 -148.191-140.349 193.958 1.00 0.00 H ATOM 355 N ASN A 24 -145.329-141.272 193.456 1.00 0.00 N ATOM 356 CA ASN A 24 -143.957-141.423 193.939 1.00 0.00 C ATOM 357 C ASN A 24 -143.021-140.668 192.999 1.00 0.00 C ATOM 358 O ASN A 24 -141.888-140.341 193.341 1.00 0.00 O ATOM 359 CB ASN A 24 -143.584-142.901 194.039 1.00 0.00 C ATOM 360 CG ASN A 24 -144.379-143.670 195.050 1.00 0.00 C ATOM 361 OD1 ASN A 24 -145.147-144.561 194.710 1.00 0.00 O ATOM 362 ND2 ASN A 24 -144.228-143.360 196.295 1.00 0.00 N ATOM 363 H ASN A 24 -145.738-142.037 192.942 1.00 0.00 H ATOM 364 HA ASN A 24 -143.878-140.981 194.934 1.00 0.00 H ATOM 365 1HB ASN A 24 -143.724-143.375 193.076 1.00 0.00 H ATOM 366 2HB ASN A 24 -142.529-142.991 194.300 1.00 0.00 H ATOM 367 1HD2 ASN A 24 -144.752-143.863 196.996 1.00 0.00 H ATOM 368 2HD2 ASN A 24 -143.607-142.641 196.557 1.00 0.00 H ATOM 369 N VAL A 25 -143.543-140.390 191.808 1.00 0.00 N ATOM 370 CA VAL A 25 -142.813-139.846 190.683 1.00 0.00 C ATOM 371 C VAL A 25 -143.295-138.415 190.430 1.00 0.00 C ATOM 372 O VAL A 25 -142.511-137.491 190.236 1.00 0.00 O ATOM 373 CB VAL A 25 -143.061-140.756 189.432 1.00 0.00 C ATOM 374 CG1 VAL A 25 -142.337-140.219 188.200 1.00 0.00 C ATOM 375 CG2 VAL A 25 -142.608-142.172 189.741 1.00 0.00 C ATOM 376 H VAL A 25 -144.513-140.609 191.648 1.00 0.00 H ATOM 377 HA VAL A 25 -141.751-139.839 190.922 1.00 0.00 H ATOM 378 HB VAL A 25 -144.119-140.759 189.189 1.00 0.00 H ATOM 379 1HG1 VAL A 25 -142.530-140.874 187.349 1.00 0.00 H ATOM 380 2HG1 VAL A 25 -142.690-139.228 187.971 1.00 0.00 H ATOM 381 3HG1 VAL A 25 -141.281-140.184 188.388 1.00 0.00 H ATOM 382 1HG2 VAL A 25 -142.779-142.806 188.873 1.00 0.00 H ATOM 383 2HG2 VAL A 25 -141.551-142.170 189.983 1.00 0.00 H ATOM 384 3HG2 VAL A 25 -143.174-142.558 190.591 1.00 0.00 H ATOM 385 N TRP A 26 -144.612-138.250 190.442 1.00 0.00 N ATOM 386 CA TRP A 26 -145.271-137.011 190.065 1.00 0.00 C ATOM 387 C TRP A 26 -145.458-135.997 191.175 1.00 0.00 C ATOM 388 O TRP A 26 -145.865-134.876 190.914 1.00 0.00 O ATOM 389 CB TRP A 26 -146.648-137.305 189.465 1.00 0.00 C ATOM 390 CG TRP A 26 -146.624-137.938 188.160 1.00 0.00 C ATOM 391 CD1 TRP A 26 -145.556-138.441 187.529 1.00 0.00 C ATOM 392 CD2 TRP A 26 -147.708-138.155 187.291 1.00 0.00 C ATOM 393 NE1 TRP A 26 -145.918-138.943 186.343 1.00 0.00 N ATOM 394 CE2 TRP A 26 -147.250-138.774 186.183 1.00 0.00 C ATOM 395 CE3 TRP A 26 -149.063-137.857 187.385 1.00 0.00 C ATOM 396 CZ2 TRP A 26 -148.076-139.121 185.139 1.00 0.00 C ATOM 397 CZ3 TRP A 26 -149.883-138.203 186.350 1.00 0.00 C ATOM 398 CH2 TRP A 26 -149.399-138.817 185.261 1.00 0.00 C ATOM 399 H TRP A 26 -145.191-139.043 190.635 1.00 0.00 H ATOM 400 HA TRP A 26 -144.649-136.520 189.316 1.00 0.00 H ATOM 401 1HB TRP A 26 -147.202-137.954 190.132 1.00 0.00 H ATOM 402 2HB TRP A 26 -147.205-136.382 189.370 1.00 0.00 H ATOM 403 HD1 TRP A 26 -144.566-138.439 187.918 1.00 0.00 H ATOM 404 HE1 TRP A 26 -145.296-139.378 185.676 1.00 0.00 H ATOM 405 HE3 TRP A 26 -149.462-137.361 188.269 1.00 0.00 H ATOM 406 HZ2 TRP A 26 -147.704-139.621 184.244 1.00 0.00 H ATOM 407 HZ3 TRP A 26 -150.939-137.967 186.432 1.00 0.00 H ATOM 408 HH2 TRP A 26 -150.067-139.072 184.475 1.00 0.00 H ATOM 409 N ARG A 27 -145.454-136.430 192.431 1.00 0.00 N ATOM 410 CA ARG A 27 -145.736-135.460 193.480 1.00 0.00 C ATOM 411 C ARG A 27 -144.651-135.300 194.511 1.00 0.00 C ATOM 412 O ARG A 27 -144.159-134.192 194.711 1.00 0.00 O ATOM 413 CB ARG A 27 -147.009-135.827 194.226 1.00 0.00 C ATOM 414 CG ARG A 27 -148.296-135.672 193.466 1.00 0.00 C ATOM 415 CD ARG A 27 -149.426-136.119 194.307 1.00 0.00 C ATOM 416 NE ARG A 27 -149.550-135.294 195.505 1.00 0.00 N ATOM 417 CZ ARG A 27 -150.256-134.147 195.577 1.00 0.00 C ATOM 418 NH1 ARG A 27 -150.896-133.702 194.518 1.00 0.00 N ATOM 419 NH2 ARG A 27 -150.307-133.471 196.712 1.00 0.00 N ATOM 420 H ARG A 27 -145.329-137.405 192.662 1.00 0.00 H ATOM 421 HA ARG A 27 -145.868-134.485 193.015 1.00 0.00 H ATOM 422 1HB ARG A 27 -146.954-136.860 194.543 1.00 0.00 H ATOM 423 2HB ARG A 27 -147.091-135.210 195.121 1.00 0.00 H ATOM 424 1HG ARG A 27 -148.439-134.625 193.197 1.00 0.00 H ATOM 425 2HG ARG A 27 -148.263-136.276 192.559 1.00 0.00 H ATOM 426 1HD ARG A 27 -150.354-136.049 193.741 1.00 0.00 H ATOM 427 2HD ARG A 27 -149.267-137.154 194.612 1.00 0.00 H ATOM 428 HE ARG A 27 -149.069-135.604 196.347 1.00 0.00 H ATOM 429 1HH1 ARG A 27 -150.858-134.218 193.650 1.00 0.00 H ATOM 430 2HH1 ARG A 27 -151.425-132.843 194.572 1.00 0.00 H ATOM 431 1HH2 ARG A 27 -149.815-133.814 197.526 1.00 0.00 H ATOM 432 2HH2 ARG A 27 -150.836-132.613 196.764 1.00 0.00 H ATOM 433 N PHE A 28 -144.232-136.402 195.128 1.00 0.00 N ATOM 434 CA PHE A 28 -143.314-136.265 196.250 1.00 0.00 C ATOM 435 C PHE A 28 -142.029-135.497 195.908 1.00 0.00 C ATOM 436 O PHE A 28 -141.664-134.593 196.663 1.00 0.00 O ATOM 437 CB PHE A 28 -142.878-137.603 196.858 1.00 0.00 C ATOM 438 CG PHE A 28 -141.908-137.415 197.971 1.00 0.00 C ATOM 439 CD1 PHE A 28 -142.338-137.136 199.244 1.00 0.00 C ATOM 440 CD2 PHE A 28 -140.536-137.519 197.744 1.00 0.00 C ATOM 441 CE1 PHE A 28 -141.439-136.966 200.259 1.00 0.00 C ATOM 442 CE2 PHE A 28 -139.649-137.349 198.759 1.00 0.00 C ATOM 443 CZ PHE A 28 -140.106-137.070 200.022 1.00 0.00 C ATOM 444 H PHE A 28 -144.607-137.305 194.852 1.00 0.00 H ATOM 445 HA PHE A 28 -143.822-135.698 197.026 1.00 0.00 H ATOM 446 1HB PHE A 28 -143.752-138.136 197.231 1.00 0.00 H ATOM 447 2HB PHE A 28 -142.436-138.225 196.142 1.00 0.00 H ATOM 448 HD1 PHE A 28 -143.398-137.053 199.438 1.00 0.00 H ATOM 449 HD2 PHE A 28 -140.176-137.740 196.736 1.00 0.00 H ATOM 450 HE1 PHE A 28 -141.784-136.746 201.256 1.00 0.00 H ATOM 451 HE2 PHE A 28 -138.578-137.432 198.572 1.00 0.00 H ATOM 452 HZ PHE A 28 -139.422-136.936 200.810 1.00 0.00 H ATOM 453 N PRO A 29 -141.354-135.754 194.760 1.00 0.00 N ATOM 454 CA PRO A 29 -140.135-135.078 194.371 1.00 0.00 C ATOM 455 C PRO A 29 -140.312-133.582 194.272 1.00 0.00 C ATOM 456 O PRO A 29 -139.388-132.805 194.520 1.00 0.00 O ATOM 457 CB PRO A 29 -139.855-135.708 193.013 1.00 0.00 C ATOM 458 CG PRO A 29 -140.485-137.073 193.116 1.00 0.00 C ATOM 459 CD PRO A 29 -141.719-136.867 193.842 1.00 0.00 C ATOM 460 HA PRO A 29 -139.359-135.339 195.090 1.00 0.00 H ATOM 461 1HB PRO A 29 -140.293-135.090 192.211 1.00 0.00 H ATOM 462 2HB PRO A 29 -138.791-135.744 192.837 1.00 0.00 H ATOM 463 1HG PRO A 29 -140.662-137.499 192.145 1.00 0.00 H ATOM 464 2HG PRO A 29 -139.807-137.767 193.637 1.00 0.00 H ATOM 465 1HD PRO A 29 -142.499-136.572 193.134 1.00 0.00 H ATOM 466 2HD PRO A 29 -141.952-137.775 194.334 1.00 0.00 H ATOM 467 N TYR A 30 -141.529-133.193 193.958 1.00 0.00 N ATOM 468 CA TYR A 30 -141.876-131.830 193.665 1.00 0.00 C ATOM 469 C TYR A 30 -142.267-131.099 194.917 1.00 0.00 C ATOM 470 O TYR A 30 -141.955-129.920 195.056 1.00 0.00 O ATOM 471 CB TYR A 30 -142.985-131.843 192.659 1.00 0.00 C ATOM 472 CG TYR A 30 -142.410-132.366 191.452 1.00 0.00 C ATOM 473 CD1 TYR A 30 -142.641-133.646 191.080 1.00 0.00 C ATOM 474 CD2 TYR A 30 -141.633-131.549 190.694 1.00 0.00 C ATOM 475 CE1 TYR A 30 -142.087-134.113 189.937 1.00 0.00 C ATOM 476 CE2 TYR A 30 -141.086-132.004 189.567 1.00 0.00 C ATOM 477 CZ TYR A 30 -141.296-133.261 189.176 1.00 0.00 C ATOM 478 OH TYR A 30 -140.738-133.679 188.054 1.00 0.00 O ATOM 479 H TYR A 30 -142.250-133.896 193.874 1.00 0.00 H ATOM 480 HA TYR A 30 -141.004-131.330 193.247 1.00 0.00 H ATOM 481 1HB TYR A 30 -143.808-132.456 193.017 1.00 0.00 H ATOM 482 2HB TYR A 30 -143.376-130.834 192.522 1.00 0.00 H ATOM 483 HD1 TYR A 30 -143.262-134.284 191.694 1.00 0.00 H ATOM 484 HD2 TYR A 30 -141.455-130.519 191.007 1.00 0.00 H ATOM 485 HE1 TYR A 30 -142.264-135.137 189.629 1.00 0.00 H ATOM 486 HE2 TYR A 30 -140.469-131.357 188.966 1.00 0.00 H ATOM 487 HH TYR A 30 -140.430-132.923 187.553 1.00 0.00 H ATOM 488 N LEU A 31 -142.728-131.823 195.930 1.00 0.00 N ATOM 489 CA LEU A 31 -143.054-131.135 197.155 1.00 0.00 C ATOM 490 C LEU A 31 -141.785-130.912 197.951 1.00 0.00 C ATOM 491 O LEU A 31 -141.708-129.979 198.733 1.00 0.00 O ATOM 492 CB LEU A 31 -144.059-131.903 198.002 1.00 0.00 C ATOM 493 CG LEU A 31 -145.430-132.047 197.404 1.00 0.00 C ATOM 494 CD1 LEU A 31 -146.270-132.895 198.307 1.00 0.00 C ATOM 495 CD2 LEU A 31 -146.025-130.676 197.216 1.00 0.00 C ATOM 496 H LEU A 31 -143.102-132.748 195.747 1.00 0.00 H ATOM 497 HA LEU A 31 -143.515-130.179 196.910 1.00 0.00 H ATOM 498 1HB LEU A 31 -143.670-132.902 198.185 1.00 0.00 H ATOM 499 2HB LEU A 31 -144.162-131.397 198.957 1.00 0.00 H ATOM 500 HG LEU A 31 -145.363-132.548 196.447 1.00 0.00 H ATOM 501 1HD1 LEU A 31 -147.264-133.001 197.877 1.00 0.00 H ATOM 502 2HD1 LEU A 31 -145.814-133.871 198.411 1.00 0.00 H ATOM 503 3HD1 LEU A 31 -146.346-132.423 199.284 1.00 0.00 H ATOM 504 1HD2 LEU A 31 -147.021-130.768 196.781 1.00 0.00 H ATOM 505 2HD2 LEU A 31 -146.094-130.180 198.171 1.00 0.00 H ATOM 506 3HD2 LEU A 31 -145.391-130.091 196.548 1.00 0.00 H ATOM 507 N CYS A 32 -140.745-131.714 197.676 1.00 0.00 N ATOM 508 CA CYS A 32 -139.442-131.419 198.256 1.00 0.00 C ATOM 509 C CYS A 32 -138.891-130.171 197.571 1.00 0.00 C ATOM 510 O CYS A 32 -138.532-129.193 198.207 1.00 0.00 O ATOM 511 CB CYS A 32 -138.476-132.580 198.076 1.00 0.00 C ATOM 512 SG CYS A 32 -138.888-134.034 199.047 1.00 0.00 S ATOM 513 H CYS A 32 -140.913-132.607 197.225 1.00 0.00 H ATOM 514 HA CYS A 32 -139.556-131.236 199.323 1.00 0.00 H ATOM 515 1HB CYS A 32 -138.453-132.867 197.037 1.00 0.00 H ATOM 516 2HB CYS A 32 -137.472-132.263 198.353 1.00 0.00 H ATOM 517 HG CYS A 32 -139.997-134.340 198.377 1.00 0.00 H ATOM 518 N TYR A 33 -138.945-130.160 196.240 1.00 0.00 N ATOM 519 CA TYR A 33 -138.444-129.025 195.464 1.00 0.00 C ATOM 520 C TYR A 33 -139.064-127.713 195.893 1.00 0.00 C ATOM 521 O TYR A 33 -138.358-126.755 196.212 1.00 0.00 O ATOM 522 CB TYR A 33 -138.695-129.258 193.973 1.00 0.00 C ATOM 523 CG TYR A 33 -138.332-128.094 193.092 1.00 0.00 C ATOM 524 CD1 TYR A 33 -137.033-127.851 192.757 1.00 0.00 C ATOM 525 CD2 TYR A 33 -139.340-127.262 192.618 1.00 0.00 C ATOM 526 CE1 TYR A 33 -136.726-126.769 191.941 1.00 0.00 C ATOM 527 CE2 TYR A 33 -139.031-126.193 191.811 1.00 0.00 C ATOM 528 CZ TYR A 33 -137.728-125.949 191.475 1.00 0.00 C ATOM 529 OH TYR A 33 -137.417-124.888 190.673 1.00 0.00 O ATOM 530 H TYR A 33 -139.182-131.015 195.749 1.00 0.00 H ATOM 531 HA TYR A 33 -137.371-128.936 195.641 1.00 0.00 H ATOM 532 1HB TYR A 33 -138.128-130.108 193.654 1.00 0.00 H ATOM 533 2HB TYR A 33 -139.738-129.479 193.808 1.00 0.00 H ATOM 534 HD1 TYR A 33 -136.260-128.491 193.122 1.00 0.00 H ATOM 535 HD2 TYR A 33 -140.379-127.456 192.887 1.00 0.00 H ATOM 536 HE1 TYR A 33 -135.696-126.566 191.667 1.00 0.00 H ATOM 537 HE2 TYR A 33 -139.823-125.541 191.441 1.00 0.00 H ATOM 538 HH TYR A 33 -138.223-124.438 190.416 1.00 0.00 H ATOM 539 N LYS A 34 -140.377-127.712 196.022 1.00 0.00 N ATOM 540 CA LYS A 34 -141.121-126.516 196.336 1.00 0.00 C ATOM 541 C LYS A 34 -141.007-126.051 197.778 1.00 0.00 C ATOM 542 O LYS A 34 -141.418-124.933 198.086 1.00 0.00 O ATOM 543 CB LYS A 34 -142.588-126.728 195.988 1.00 0.00 C ATOM 544 CG LYS A 34 -142.853-126.839 194.499 1.00 0.00 C ATOM 545 CD LYS A 34 -144.311-127.116 194.217 1.00 0.00 C ATOM 546 CE LYS A 34 -144.578-127.215 192.725 1.00 0.00 C ATOM 547 NZ LYS A 34 -146.010-127.493 192.439 1.00 0.00 N ATOM 548 H LYS A 34 -140.881-128.514 195.676 1.00 0.00 H ATOM 549 HA LYS A 34 -140.716-125.704 195.731 1.00 0.00 H ATOM 550 1HB LYS A 34 -142.946-127.643 196.469 1.00 0.00 H ATOM 551 2HB LYS A 34 -143.179-125.900 196.379 1.00 0.00 H ATOM 552 1HG LYS A 34 -142.568-125.906 194.008 1.00 0.00 H ATOM 553 2HG LYS A 34 -142.251-127.646 194.083 1.00 0.00 H ATOM 554 1HD LYS A 34 -144.601-128.054 194.694 1.00 0.00 H ATOM 555 2HD LYS A 34 -144.921-126.314 194.632 1.00 0.00 H ATOM 556 1HE LYS A 34 -144.293-126.280 192.246 1.00 0.00 H ATOM 557 2HE LYS A 34 -143.968-128.020 192.303 1.00 0.00 H ATOM 558 1HZ LYS A 34 -146.150-127.552 191.440 1.00 0.00 H ATOM 559 2HZ LYS A 34 -146.278-128.366 192.870 1.00 0.00 H ATOM 560 3HZ LYS A 34 -146.578-126.746 192.814 1.00 0.00 H ATOM 561 N ASN A 35 -140.531-126.911 198.685 1.00 0.00 N ATOM 562 CA ASN A 35 -140.590-126.560 200.095 1.00 0.00 C ATOM 563 C ASN A 35 -139.257-126.652 200.831 1.00 0.00 C ATOM 564 O ASN A 35 -139.225-126.988 202.016 1.00 0.00 O ATOM 565 CB ASN A 35 -141.604-127.393 200.844 1.00 0.00 C ATOM 566 CG ASN A 35 -143.089-127.141 200.474 1.00 0.00 C ATOM 567 OD1 ASN A 35 -143.673-126.130 200.857 1.00 0.00 O ATOM 568 ND2 ASN A 35 -143.694-128.038 199.745 1.00 0.00 N ATOM 569 H ASN A 35 -140.040-127.745 198.393 1.00 0.00 H ATOM 570 HA ASN A 35 -140.886-125.516 200.164 1.00 0.00 H ATOM 571 1HB ASN A 35 -141.399-128.439 200.667 1.00 0.00 H ATOM 572 2HB ASN A 35 -141.488-127.196 201.900 1.00 0.00 H ATOM 573 1HD2 ASN A 35 -144.662-127.891 199.494 1.00 0.00 H ATOM 574 2HD2 ASN A 35 -143.188-128.846 199.453 1.00 0.00 H ATOM 575 N GLY A 36 -138.162-126.355 200.130 1.00 0.00 N ATOM 576 CA GLY A 36 -136.838-126.347 200.748 1.00 0.00 C ATOM 577 C GLY A 36 -136.050-127.658 200.685 1.00 0.00 C ATOM 578 O GLY A 36 -135.087-127.833 201.427 1.00 0.00 O ATOM 579 H GLY A 36 -138.246-126.137 199.146 1.00 0.00 H ATOM 580 1HA GLY A 36 -136.250-125.582 200.262 1.00 0.00 H ATOM 581 2HA GLY A 36 -136.943-126.081 201.800 1.00 0.00 H ATOM 582 N GLY A 37 -136.397-128.561 199.782 1.00 0.00 N ATOM 583 CA GLY A 37 -135.582-129.765 199.665 1.00 0.00 C ATOM 584 C GLY A 37 -135.626-130.576 200.921 1.00 0.00 C ATOM 585 O GLY A 37 -136.699-130.930 201.391 1.00 0.00 O ATOM 586 H GLY A 37 -137.210-128.462 199.207 1.00 0.00 H ATOM 587 1HA GLY A 37 -135.940-130.358 198.831 1.00 0.00 H ATOM 588 2HA GLY A 37 -134.554-129.496 199.445 1.00 0.00 H ATOM 589 N GLY A 38 -134.443-130.863 201.478 1.00 0.00 N ATOM 590 CA GLY A 38 -134.289-131.655 202.682 1.00 0.00 C ATOM 591 C GLY A 38 -135.063-131.099 203.878 1.00 0.00 C ATOM 592 O GLY A 38 -135.809-131.798 204.553 1.00 0.00 O ATOM 593 H GLY A 38 -133.615-130.426 201.107 1.00 0.00 H ATOM 594 1HA GLY A 38 -134.630-132.671 202.487 1.00 0.00 H ATOM 595 2HA GLY A 38 -133.234-131.709 202.943 1.00 0.00 H ATOM 596 N ALA A 39 -135.436-129.817 203.769 1.00 0.00 N ATOM 597 CA ALA A 39 -136.245-129.188 204.801 1.00 0.00 C ATOM 598 C ALA A 39 -137.595-129.902 204.881 1.00 0.00 C ATOM 599 O ALA A 39 -138.099-130.164 205.966 1.00 0.00 O ATOM 600 CB ALA A 39 -136.436-127.713 204.518 1.00 0.00 C ATOM 601 H ALA A 39 -135.212-129.276 202.941 1.00 0.00 H ATOM 602 HA ALA A 39 -135.742-129.282 205.764 1.00 0.00 H ATOM 603 1HB ALA A 39 -137.068-127.278 205.284 1.00 0.00 H ATOM 604 2HB ALA A 39 -135.468-127.213 204.517 1.00 0.00 H ATOM 605 3HB ALA A 39 -136.906-127.588 203.549 1.00 0.00 H ATOM 606 N PHE A 40 -138.128-130.289 203.711 1.00 0.00 N ATOM 607 CA PHE A 40 -139.409-130.985 203.561 1.00 0.00 C ATOM 608 C PHE A 40 -139.457-132.340 204.254 1.00 0.00 C ATOM 609 O PHE A 40 -140.536-132.818 204.603 1.00 0.00 O ATOM 610 CB PHE A 40 -139.767-131.193 202.090 1.00 0.00 C ATOM 611 CG PHE A 40 -141.166-131.764 201.888 1.00 0.00 C ATOM 612 CD1 PHE A 40 -142.278-130.954 202.053 1.00 0.00 C ATOM 613 CD2 PHE A 40 -141.383-133.095 201.539 1.00 0.00 C ATOM 614 CE1 PHE A 40 -143.552-131.436 201.878 1.00 0.00 C ATOM 615 CE2 PHE A 40 -142.680-133.574 201.364 1.00 0.00 C ATOM 616 CZ PHE A 40 -143.752-132.737 201.536 1.00 0.00 C ATOM 617 H PHE A 40 -137.592-130.120 202.875 1.00 0.00 H ATOM 618 HA PHE A 40 -140.180-130.365 204.022 1.00 0.00 H ATOM 619 1HB PHE A 40 -139.700-130.242 201.558 1.00 0.00 H ATOM 620 2HB PHE A 40 -139.049-131.871 201.633 1.00 0.00 H ATOM 621 HD1 PHE A 40 -142.136-129.917 202.324 1.00 0.00 H ATOM 622 HD2 PHE A 40 -140.531-133.762 201.402 1.00 0.00 H ATOM 623 HE1 PHE A 40 -144.407-130.774 202.015 1.00 0.00 H ATOM 624 HE2 PHE A 40 -142.847-134.603 201.093 1.00 0.00 H ATOM 625 HZ PHE A 40 -144.761-133.114 201.401 1.00 0.00 H ATOM 626 N LEU A 41 -138.309-133.004 204.353 1.00 0.00 N ATOM 627 CA LEU A 41 -138.237-134.342 204.922 1.00 0.00 C ATOM 628 C LEU A 41 -138.444-134.337 206.435 1.00 0.00 C ATOM 629 O LEU A 41 -139.152-135.175 206.984 1.00 0.00 O ATOM 630 CB LEU A 41 -136.879-134.975 204.603 1.00 0.00 C ATOM 631 CG LEU A 41 -136.619-135.230 203.134 1.00 0.00 C ATOM 632 CD1 LEU A 41 -135.197-135.742 202.946 1.00 0.00 C ATOM 633 CD2 LEU A 41 -137.625-136.215 202.637 1.00 0.00 C ATOM 634 H LEU A 41 -137.450-132.495 204.239 1.00 0.00 H ATOM 635 HA LEU A 41 -139.011-134.948 204.467 1.00 0.00 H ATOM 636 1HB LEU A 41 -136.097-134.326 204.972 1.00 0.00 H ATOM 637 2HB LEU A 41 -136.808-135.924 205.124 1.00 0.00 H ATOM 638 HG LEU A 41 -136.709-134.296 202.576 1.00 0.00 H ATOM 639 1HD1 LEU A 41 -135.012-135.924 201.885 1.00 0.00 H ATOM 640 2HD1 LEU A 41 -134.490-134.997 203.314 1.00 0.00 H ATOM 641 3HD1 LEU A 41 -135.068-136.671 203.501 1.00 0.00 H ATOM 642 1HD2 LEU A 41 -137.450-136.408 201.578 1.00 0.00 H ATOM 643 2HD2 LEU A 41 -137.530-137.146 203.198 1.00 0.00 H ATOM 644 3HD2 LEU A 41 -138.626-135.806 202.775 1.00 0.00 H ATOM 645 N ILE A 42 -138.379-133.140 207.016 1.00 0.00 N ATOM 646 CA ILE A 42 -138.573-133.039 208.452 1.00 0.00 C ATOM 647 C ILE A 42 -140.059-133.281 208.822 1.00 0.00 C ATOM 648 O ILE A 42 -140.313-134.268 209.511 1.00 0.00 O ATOM 649 CB ILE A 42 -138.129-131.651 209.001 1.00 0.00 C ATOM 650 CG1 ILE A 42 -136.617-131.488 208.856 1.00 0.00 C ATOM 651 CG2 ILE A 42 -138.561-131.507 210.459 1.00 0.00 C ATOM 652 CD1 ILE A 42 -136.140-130.066 209.085 1.00 0.00 C ATOM 653 H ILE A 42 -137.996-132.347 206.522 1.00 0.00 H ATOM 654 HA ILE A 42 -137.967-133.802 208.939 1.00 0.00 H ATOM 655 HB ILE A 42 -138.561-130.878 208.448 1.00 0.00 H ATOM 656 1HG1 ILE A 42 -136.119-132.143 209.569 1.00 0.00 H ATOM 657 2HG1 ILE A 42 -136.320-131.799 207.852 1.00 0.00 H ATOM 658 1HG2 ILE A 42 -138.247-130.539 210.836 1.00 0.00 H ATOM 659 2HG2 ILE A 42 -139.642-131.589 210.530 1.00 0.00 H ATOM 660 3HG2 ILE A 42 -138.099-132.293 211.055 1.00 0.00 H ATOM 661 1HD1 ILE A 42 -135.058-130.021 208.967 1.00 0.00 H ATOM 662 2HD1 ILE A 42 -136.613-129.401 208.359 1.00 0.00 H ATOM 663 3HD1 ILE A 42 -136.407-129.753 210.090 1.00 0.00 H ATOM 664 N PRO A 43 -141.077-132.493 208.356 1.00 0.00 N ATOM 665 CA PRO A 43 -142.470-132.754 208.631 1.00 0.00 C ATOM 666 C PRO A 43 -142.941-133.992 207.893 1.00 0.00 C ATOM 667 O PRO A 43 -143.823-134.693 208.373 1.00 0.00 O ATOM 668 CB PRO A 43 -143.182-131.494 208.125 1.00 0.00 C ATOM 669 CG PRO A 43 -142.282-130.935 207.086 1.00 0.00 C ATOM 670 CD PRO A 43 -140.902-131.232 207.577 1.00 0.00 C ATOM 671 HA PRO A 43 -142.619-132.868 209.703 1.00 0.00 H ATOM 672 1HB PRO A 43 -144.166-131.754 207.729 1.00 0.00 H ATOM 673 2HB PRO A 43 -143.346-130.796 208.959 1.00 0.00 H ATOM 674 1HG PRO A 43 -142.492-131.403 206.114 1.00 0.00 H ATOM 675 2HG PRO A 43 -142.463-129.863 206.967 1.00 0.00 H ATOM 676 1HD PRO A 43 -140.259-131.367 206.762 1.00 0.00 H ATOM 677 2HD PRO A 43 -140.583-130.432 208.179 1.00 0.00 H ATOM 678 N TYR A 44 -142.222-134.398 206.842 1.00 0.00 N ATOM 679 CA TYR A 44 -142.652-135.612 206.171 1.00 0.00 C ATOM 680 C TYR A 44 -142.590-136.731 207.196 1.00 0.00 C ATOM 681 O TYR A 44 -143.530-137.490 207.368 1.00 0.00 O ATOM 682 CB TYR A 44 -141.788-135.933 204.953 1.00 0.00 C ATOM 683 CG TYR A 44 -142.133-137.273 204.335 1.00 0.00 C ATOM 684 CD1 TYR A 44 -143.240-137.399 203.509 1.00 0.00 C ATOM 685 CD2 TYR A 44 -141.338-138.375 204.598 1.00 0.00 C ATOM 686 CE1 TYR A 44 -143.547-138.635 202.948 1.00 0.00 C ATOM 687 CE2 TYR A 44 -141.644-139.607 204.038 1.00 0.00 C ATOM 688 CZ TYR A 44 -142.737-139.740 203.219 1.00 0.00 C ATOM 689 OH TYR A 44 -143.045-140.975 202.658 1.00 0.00 O ATOM 690 H TYR A 44 -141.552-133.785 206.393 1.00 0.00 H ATOM 691 HA TYR A 44 -143.660-135.486 205.798 1.00 0.00 H ATOM 692 1HB TYR A 44 -141.913-135.157 204.197 1.00 0.00 H ATOM 693 2HB TYR A 44 -140.748-135.940 205.241 1.00 0.00 H ATOM 694 HD1 TYR A 44 -143.870-136.532 203.300 1.00 0.00 H ATOM 695 HD2 TYR A 44 -140.479-138.270 205.243 1.00 0.00 H ATOM 696 HE1 TYR A 44 -144.418-138.737 202.297 1.00 0.00 H ATOM 697 HE2 TYR A 44 -141.014-140.470 204.250 1.00 0.00 H ATOM 698 HH TYR A 44 -142.492-141.641 203.038 1.00 0.00 H ATOM 699 N PHE A 45 -141.418-136.874 207.807 1.00 0.00 N ATOM 700 CA PHE A 45 -141.156-137.943 208.755 1.00 0.00 C ATOM 701 C PHE A 45 -141.955-137.738 210.046 1.00 0.00 C ATOM 702 O PHE A 45 -142.488-138.696 210.596 1.00 0.00 O ATOM 703 CB PHE A 45 -139.664-137.991 209.059 1.00 0.00 C ATOM 704 CG PHE A 45 -138.874-138.569 207.929 1.00 0.00 C ATOM 705 CD1 PHE A 45 -139.259-139.763 207.349 1.00 0.00 C ATOM 706 CD2 PHE A 45 -137.747-137.926 207.443 1.00 0.00 C ATOM 707 CE1 PHE A 45 -138.540-140.308 206.306 1.00 0.00 C ATOM 708 CE2 PHE A 45 -137.023-138.467 206.396 1.00 0.00 C ATOM 709 CZ PHE A 45 -137.421-139.659 205.828 1.00 0.00 C ATOM 710 H PHE A 45 -140.700-136.179 207.658 1.00 0.00 H ATOM 711 HA PHE A 45 -141.489-138.882 208.323 1.00 0.00 H ATOM 712 1HB PHE A 45 -139.302-136.986 209.268 1.00 0.00 H ATOM 713 2HB PHE A 45 -139.493-138.590 209.953 1.00 0.00 H ATOM 714 HD1 PHE A 45 -140.144-140.277 207.724 1.00 0.00 H ATOM 715 HD2 PHE A 45 -137.433-136.983 207.893 1.00 0.00 H ATOM 716 HE1 PHE A 45 -138.858-141.250 205.859 1.00 0.00 H ATOM 717 HE2 PHE A 45 -136.139-137.953 206.021 1.00 0.00 H ATOM 718 HZ PHE A 45 -136.852-140.089 205.005 1.00 0.00 H ATOM 719 N ILE A 46 -142.263-136.494 210.403 1.00 0.00 N ATOM 720 CA ILE A 46 -143.056-136.302 211.618 1.00 0.00 C ATOM 721 C ILE A 46 -144.473-136.813 211.430 1.00 0.00 C ATOM 722 O ILE A 46 -145.028-137.473 212.312 1.00 0.00 O ATOM 723 CB ILE A 46 -143.113-134.809 212.048 1.00 0.00 C ATOM 724 CG1 ILE A 46 -141.714-134.330 212.504 1.00 0.00 C ATOM 725 CG2 ILE A 46 -144.135-134.612 213.157 1.00 0.00 C ATOM 726 CD1 ILE A 46 -141.593-132.803 212.661 1.00 0.00 C ATOM 727 H ILE A 46 -141.680-135.733 210.077 1.00 0.00 H ATOM 728 HA ILE A 46 -142.574-136.839 212.433 1.00 0.00 H ATOM 729 HB ILE A 46 -143.393-134.199 211.197 1.00 0.00 H ATOM 730 1HG1 ILE A 46 -141.475-134.794 213.459 1.00 0.00 H ATOM 731 2HG1 ILE A 46 -140.979-134.656 211.786 1.00 0.00 H ATOM 732 1HG2 ILE A 46 -144.160-133.561 213.446 1.00 0.00 H ATOM 733 2HG2 ILE A 46 -145.120-134.914 212.801 1.00 0.00 H ATOM 734 3HG2 ILE A 46 -143.859-135.219 214.018 1.00 0.00 H ATOM 735 1HD1 ILE A 46 -140.582-132.550 212.983 1.00 0.00 H ATOM 736 2HD1 ILE A 46 -141.797-132.317 211.722 1.00 0.00 H ATOM 737 3HD1 ILE A 46 -142.307-132.456 213.406 1.00 0.00 H ATOM 738 N PHE A 47 -145.080-136.424 210.319 1.00 0.00 N ATOM 739 CA PHE A 47 -146.425-136.850 209.975 1.00 0.00 C ATOM 740 C PHE A 47 -146.458-138.338 209.625 1.00 0.00 C ATOM 741 O PHE A 47 -147.313-139.068 210.113 1.00 0.00 O ATOM 742 CB PHE A 47 -146.952-136.037 208.805 1.00 0.00 C ATOM 743 CG PHE A 47 -147.373-134.684 209.204 1.00 0.00 C ATOM 744 CD1 PHE A 47 -146.763-133.568 208.676 1.00 0.00 C ATOM 745 CD2 PHE A 47 -148.380-134.504 210.110 1.00 0.00 C ATOM 746 CE1 PHE A 47 -147.146-132.320 209.039 1.00 0.00 C ATOM 747 CE2 PHE A 47 -148.769-133.229 210.479 1.00 0.00 C ATOM 748 CZ PHE A 47 -148.153-132.154 209.943 1.00 0.00 C ATOM 749 H PHE A 47 -144.550-135.891 209.643 1.00 0.00 H ATOM 750 HA PHE A 47 -147.070-136.701 210.842 1.00 0.00 H ATOM 751 1HB PHE A 47 -146.187-135.958 208.052 1.00 0.00 H ATOM 752 2HB PHE A 47 -147.801-136.552 208.358 1.00 0.00 H ATOM 753 HD1 PHE A 47 -145.982-133.686 207.972 1.00 0.00 H ATOM 754 HD2 PHE A 47 -148.876-135.374 210.541 1.00 0.00 H ATOM 755 HE1 PHE A 47 -146.649-131.456 208.607 1.00 0.00 H ATOM 756 HE2 PHE A 47 -149.565-133.083 211.194 1.00 0.00 H ATOM 757 HZ PHE A 47 -148.466-131.162 210.241 1.00 0.00 H ATOM 758 N LEU A 48 -145.356-138.844 209.083 1.00 0.00 N ATOM 759 CA LEU A 48 -145.335-140.245 208.688 1.00 0.00 C ATOM 760 C LEU A 48 -145.461-141.145 209.891 1.00 0.00 C ATOM 761 O LEU A 48 -146.261-142.073 209.929 1.00 0.00 O ATOM 762 CB LEU A 48 -144.052-140.571 207.941 1.00 0.00 C ATOM 763 CG LEU A 48 -143.950-141.952 207.496 1.00 0.00 C ATOM 764 CD1 LEU A 48 -145.089-142.235 206.589 1.00 0.00 C ATOM 765 CD2 LEU A 48 -142.628-142.155 206.811 1.00 0.00 C ATOM 766 H LEU A 48 -144.718-138.220 208.612 1.00 0.00 H ATOM 767 HA LEU A 48 -146.157-140.433 208.016 1.00 0.00 H ATOM 768 1HB LEU A 48 -143.981-139.928 207.071 1.00 0.00 H ATOM 769 2HB LEU A 48 -143.216-140.358 208.584 1.00 0.00 H ATOM 770 HG LEU A 48 -144.020-142.617 208.350 1.00 0.00 H ATOM 771 1HD1 LEU A 48 -145.025-143.259 206.251 1.00 0.00 H ATOM 772 2HD1 LEU A 48 -146.029-142.085 207.123 1.00 0.00 H ATOM 773 3HD1 LEU A 48 -145.047-141.562 205.731 1.00 0.00 H ATOM 774 1HD2 LEU A 48 -142.546-143.190 206.476 1.00 0.00 H ATOM 775 2HD2 LEU A 48 -142.559-141.495 205.959 1.00 0.00 H ATOM 776 3HD2 LEU A 48 -141.820-141.934 207.507 1.00 0.00 H ATOM 777 N PHE A 49 -144.693-140.847 210.915 1.00 0.00 N ATOM 778 CA PHE A 49 -144.733-141.698 212.078 1.00 0.00 C ATOM 779 C PHE A 49 -145.817-141.267 213.054 1.00 0.00 C ATOM 780 O PHE A 49 -146.435-142.115 213.687 1.00 0.00 O ATOM 781 CB PHE A 49 -143.365-141.710 212.760 1.00 0.00 C ATOM 782 CG PHE A 49 -142.338-142.373 211.856 1.00 0.00 C ATOM 783 CD1 PHE A 49 -141.385-141.627 211.184 1.00 0.00 C ATOM 784 CD2 PHE A 49 -142.334-143.745 211.684 1.00 0.00 C ATOM 785 CE1 PHE A 49 -140.455-142.225 210.365 1.00 0.00 C ATOM 786 CE2 PHE A 49 -141.402-144.353 210.863 1.00 0.00 C ATOM 787 CZ PHE A 49 -140.461-143.588 210.202 1.00 0.00 C ATOM 788 H PHE A 49 -143.953-140.167 210.807 1.00 0.00 H ATOM 789 HA PHE A 49 -144.989-142.708 211.758 1.00 0.00 H ATOM 790 1HB PHE A 49 -143.051-140.691 212.989 1.00 0.00 H ATOM 791 2HB PHE A 49 -143.420-142.243 213.705 1.00 0.00 H ATOM 792 HD1 PHE A 49 -141.376-140.563 211.307 1.00 0.00 H ATOM 793 HD2 PHE A 49 -143.078-144.348 212.206 1.00 0.00 H ATOM 794 HE1 PHE A 49 -139.715-141.615 209.846 1.00 0.00 H ATOM 795 HE2 PHE A 49 -141.410-145.435 210.737 1.00 0.00 H ATOM 796 HZ PHE A 49 -139.727-144.064 209.555 1.00 0.00 H ATOM 797 N GLY A 50 -146.129-139.978 213.131 1.00 0.00 N ATOM 798 CA GLY A 50 -147.163-139.555 214.068 1.00 0.00 C ATOM 799 C GLY A 50 -148.566-139.959 213.617 1.00 0.00 C ATOM 800 O GLY A 50 -149.352-140.473 214.412 1.00 0.00 O ATOM 801 H GLY A 50 -145.553-139.277 212.680 1.00 0.00 H ATOM 802 1HA GLY A 50 -146.964-139.993 215.046 1.00 0.00 H ATOM 803 2HA GLY A 50 -147.123-138.473 214.181 1.00 0.00 H ATOM 804 N SER A 51 -148.887-139.723 212.345 1.00 0.00 N ATOM 805 CA SER A 51 -150.225-139.983 211.836 1.00 0.00 C ATOM 806 C SER A 51 -150.342-141.015 210.727 1.00 0.00 C ATOM 807 O SER A 51 -151.208-141.887 210.771 1.00 0.00 O ATOM 808 CB SER A 51 -150.844-138.716 211.341 1.00 0.00 C ATOM 809 OG SER A 51 -152.116-138.972 210.817 1.00 0.00 O ATOM 810 H SER A 51 -148.196-139.344 211.719 1.00 0.00 H ATOM 811 HA SER A 51 -150.807-140.364 212.659 1.00 0.00 H ATOM 812 1HB SER A 51 -150.913-138.006 212.163 1.00 0.00 H ATOM 813 2HB SER A 51 -150.214-138.271 210.578 1.00 0.00 H ATOM 814 HG SER A 51 -152.616-139.385 211.525 1.00 0.00 H ATOM 815 N GLY A 52 -149.552-140.826 209.679 1.00 0.00 N ATOM 816 CA GLY A 52 -149.679-141.620 208.464 1.00 0.00 C ATOM 817 C GLY A 52 -149.598-143.124 208.623 1.00 0.00 C ATOM 818 O GLY A 52 -150.561-143.828 208.323 1.00 0.00 O ATOM 819 H GLY A 52 -148.691-140.314 209.843 1.00 0.00 H ATOM 820 1HA GLY A 52 -150.637-141.390 208.003 1.00 0.00 H ATOM 821 2HA GLY A 52 -148.901-141.331 207.778 1.00 0.00 H ATOM 822 N LEU A 53 -148.466-143.627 209.085 1.00 0.00 N ATOM 823 CA LEU A 53 -148.340-145.061 209.230 1.00 0.00 C ATOM 824 C LEU A 53 -149.313-145.688 210.226 1.00 0.00 C ATOM 825 O LEU A 53 -149.934-146.671 209.855 1.00 0.00 O ATOM 826 CB LEU A 53 -146.905-145.430 209.655 1.00 0.00 C ATOM 827 CG LEU A 53 -145.856-145.185 208.631 1.00 0.00 C ATOM 828 CD1 LEU A 53 -144.498-145.443 209.238 1.00 0.00 C ATOM 829 CD2 LEU A 53 -146.105-146.076 207.448 1.00 0.00 C ATOM 830 H LEU A 53 -147.728-143.016 209.379 1.00 0.00 H ATOM 831 HA LEU A 53 -148.539-145.510 208.262 1.00 0.00 H ATOM 832 1HB LEU A 53 -146.631-144.882 210.517 1.00 0.00 H ATOM 833 2HB LEU A 53 -146.881-146.474 209.911 1.00 0.00 H ATOM 834 HG LEU A 53 -145.891-144.161 208.323 1.00 0.00 H ATOM 835 1HD1 LEU A 53 -143.724-145.265 208.491 1.00 0.00 H ATOM 836 2HD1 LEU A 53 -144.349-144.773 210.082 1.00 0.00 H ATOM 837 3HD1 LEU A 53 -144.441-146.476 209.578 1.00 0.00 H ATOM 838 1HD2 LEU A 53 -145.337-145.896 206.696 1.00 0.00 H ATOM 839 2HD2 LEU A 53 -146.069-147.119 207.762 1.00 0.00 H ATOM 840 3HD2 LEU A 53 -147.086-145.857 207.026 1.00 0.00 H ATOM 841 N PRO A 54 -149.620-145.118 211.416 1.00 0.00 N ATOM 842 CA PRO A 54 -150.632-145.635 212.320 1.00 0.00 C ATOM 843 C PRO A 54 -151.954-145.892 211.629 1.00 0.00 C ATOM 844 O PRO A 54 -152.576-146.927 211.872 1.00 0.00 O ATOM 845 CB PRO A 54 -150.759-144.528 213.355 1.00 0.00 C ATOM 846 CG PRO A 54 -149.401-143.987 213.445 1.00 0.00 C ATOM 847 CD PRO A 54 -148.888-143.981 212.027 1.00 0.00 C ATOM 848 HA PRO A 54 -150.263-146.554 212.789 1.00 0.00 H ATOM 849 1HB PRO A 54 -151.496-143.789 213.024 1.00 0.00 H ATOM 850 2HB PRO A 54 -151.123-144.942 214.300 1.00 0.00 H ATOM 851 1HG PRO A 54 -149.424-142.992 213.883 1.00 0.00 H ATOM 852 2HG PRO A 54 -148.792-144.612 214.106 1.00 0.00 H ATOM 853 1HD PRO A 54 -149.142-143.068 211.567 1.00 0.00 H ATOM 854 2HD PRO A 54 -147.839-144.121 212.044 1.00 0.00 H ATOM 855 N VAL A 55 -152.319-145.057 210.647 1.00 0.00 N ATOM 856 CA VAL A 55 -153.590-145.328 210.002 1.00 0.00 C ATOM 857 C VAL A 55 -153.380-146.519 209.078 1.00 0.00 C ATOM 858 O VAL A 55 -154.196-147.426 209.035 1.00 0.00 O ATOM 859 CB VAL A 55 -154.136-144.171 209.201 1.00 0.00 C ATOM 860 CG1 VAL A 55 -155.398-144.618 208.555 1.00 0.00 C ATOM 861 CG2 VAL A 55 -154.345-142.994 210.088 1.00 0.00 C ATOM 862 H VAL A 55 -151.833-144.181 210.489 1.00 0.00 H ATOM 863 HA VAL A 55 -154.331-145.582 210.763 1.00 0.00 H ATOM 864 HB VAL A 55 -153.427-143.907 208.415 1.00 0.00 H ATOM 865 1HG1 VAL A 55 -155.805-143.806 207.976 1.00 0.00 H ATOM 866 2HG1 VAL A 55 -155.191-145.462 207.905 1.00 0.00 H ATOM 867 3HG1 VAL A 55 -156.115-144.914 209.321 1.00 0.00 H ATOM 868 1HG2 VAL A 55 -154.737-142.163 209.503 1.00 0.00 H ATOM 869 2HG2 VAL A 55 -155.055-143.252 210.873 1.00 0.00 H ATOM 870 3HG2 VAL A 55 -153.407-142.710 210.530 1.00 0.00 H ATOM 871 N PHE A 56 -152.227-146.574 208.412 1.00 0.00 N ATOM 872 CA PHE A 56 -151.972-147.701 207.526 1.00 0.00 C ATOM 873 C PHE A 56 -152.034-148.989 208.337 1.00 0.00 C ATOM 874 O PHE A 56 -152.610-149.976 207.873 1.00 0.00 O ATOM 875 CB PHE A 56 -150.618-147.579 206.831 1.00 0.00 C ATOM 876 CG PHE A 56 -150.275-148.776 206.054 1.00 0.00 C ATOM 877 CD1 PHE A 56 -151.246-149.498 205.394 1.00 0.00 C ATOM 878 CD2 PHE A 56 -148.968-149.194 205.975 1.00 0.00 C ATOM 879 CE1 PHE A 56 -150.904-150.617 204.671 1.00 0.00 C ATOM 880 CE2 PHE A 56 -148.637-150.310 205.250 1.00 0.00 C ATOM 881 CZ PHE A 56 -149.602-151.024 204.598 1.00 0.00 C ATOM 882 H PHE A 56 -151.643-145.750 208.350 1.00 0.00 H ATOM 883 HA PHE A 56 -152.735-147.709 206.745 1.00 0.00 H ATOM 884 1HB PHE A 56 -150.621-146.718 206.164 1.00 0.00 H ATOM 885 2HB PHE A 56 -149.843-147.412 207.555 1.00 0.00 H ATOM 886 HD1 PHE A 56 -152.286-149.174 205.451 1.00 0.00 H ATOM 887 HD2 PHE A 56 -148.192-148.629 206.494 1.00 0.00 H ATOM 888 HE1 PHE A 56 -151.669-151.178 204.158 1.00 0.00 H ATOM 889 HE2 PHE A 56 -147.616-150.627 205.195 1.00 0.00 H ATOM 890 HZ PHE A 56 -149.335-151.911 204.024 1.00 0.00 H ATOM 891 N PHE A 57 -151.414-148.999 209.526 1.00 0.00 N ATOM 892 CA PHE A 57 -151.417-150.213 210.328 1.00 0.00 C ATOM 893 C PHE A 57 -152.840-150.670 210.558 1.00 0.00 C ATOM 894 O PHE A 57 -153.201-151.799 210.242 1.00 0.00 O ATOM 895 CB PHE A 57 -150.718-150.037 211.711 1.00 0.00 C ATOM 896 CG PHE A 57 -149.197-150.007 211.698 1.00 0.00 C ATOM 897 CD1 PHE A 57 -148.518-148.826 211.657 1.00 0.00 C ATOM 898 CD2 PHE A 57 -148.457-151.170 211.728 1.00 0.00 C ATOM 899 CE1 PHE A 57 -147.149-148.785 211.645 1.00 0.00 C ATOM 900 CE2 PHE A 57 -147.072-151.126 211.718 1.00 0.00 C ATOM 901 CZ PHE A 57 -146.433-149.928 211.677 1.00 0.00 C ATOM 902 H PHE A 57 -150.892-148.197 209.831 1.00 0.00 H ATOM 903 HA PHE A 57 -150.867-150.976 209.801 1.00 0.00 H ATOM 904 1HB PHE A 57 -151.048-149.109 212.165 1.00 0.00 H ATOM 905 2HB PHE A 57 -151.014-150.848 212.371 1.00 0.00 H ATOM 906 HD1 PHE A 57 -149.064-147.923 211.634 1.00 0.00 H ATOM 907 HD2 PHE A 57 -148.972-152.131 211.761 1.00 0.00 H ATOM 908 HE1 PHE A 57 -146.635-147.832 211.612 1.00 0.00 H ATOM 909 HE2 PHE A 57 -146.495-152.040 211.742 1.00 0.00 H ATOM 910 HZ PHE A 57 -145.357-149.888 211.666 1.00 0.00 H ATOM 911 N LEU A 58 -153.689-149.693 210.893 1.00 0.00 N ATOM 912 CA LEU A 58 -155.086-149.914 211.216 1.00 0.00 C ATOM 913 C LEU A 58 -155.904-150.485 210.080 1.00 0.00 C ATOM 914 O LEU A 58 -156.581-151.488 210.253 1.00 0.00 O ATOM 915 CB LEU A 58 -155.742-148.602 211.675 1.00 0.00 C ATOM 916 CG LEU A 58 -157.159-148.710 212.014 1.00 0.00 C ATOM 917 CD1 LEU A 58 -157.303-149.720 213.072 1.00 0.00 C ATOM 918 CD2 LEU A 58 -157.673-147.342 212.459 1.00 0.00 C ATOM 919 H LEU A 58 -153.291-148.798 211.153 1.00 0.00 H ATOM 920 HA LEU A 58 -155.130-150.632 212.034 1.00 0.00 H ATOM 921 1HB LEU A 58 -155.232-148.243 212.523 1.00 0.00 H ATOM 922 2HB LEU A 58 -155.648-147.875 210.906 1.00 0.00 H ATOM 923 HG LEU A 58 -157.717-149.041 211.148 1.00 0.00 H ATOM 924 1HD1 LEU A 58 -158.327-149.812 213.332 1.00 0.00 H ATOM 925 2HD1 LEU A 58 -156.931-150.679 212.710 1.00 0.00 H ATOM 926 3HD1 LEU A 58 -156.741-149.418 213.932 1.00 0.00 H ATOM 927 1HD2 LEU A 58 -158.728-147.414 212.712 1.00 0.00 H ATOM 928 2HD2 LEU A 58 -157.111-147.009 213.335 1.00 0.00 H ATOM 929 3HD2 LEU A 58 -157.543-146.622 211.649 1.00 0.00 H ATOM 930 N GLU A 59 -155.713-149.960 208.876 1.00 0.00 N ATOM 931 CA GLU A 59 -156.530-150.374 207.747 1.00 0.00 C ATOM 932 C GLU A 59 -156.290-151.825 207.346 1.00 0.00 C ATOM 933 O GLU A 59 -157.240-152.542 207.030 1.00 0.00 O ATOM 934 CB GLU A 59 -156.244-149.462 206.569 1.00 0.00 C ATOM 935 CG GLU A 59 -156.803-148.078 206.767 1.00 0.00 C ATOM 936 CD GLU A 59 -158.291-148.077 206.893 1.00 0.00 C ATOM 937 OE1 GLU A 59 -158.944-148.588 206.017 1.00 0.00 O ATOM 938 OE2 GLU A 59 -158.781-147.563 207.871 1.00 0.00 O ATOM 939 H GLU A 59 -155.116-149.148 208.789 1.00 0.00 H ATOM 940 HA GLU A 59 -157.579-150.282 208.030 1.00 0.00 H ATOM 941 1HB GLU A 59 -155.163-149.387 206.416 1.00 0.00 H ATOM 942 2HB GLU A 59 -156.672-149.887 205.661 1.00 0.00 H ATOM 943 1HG GLU A 59 -156.373-147.646 207.664 1.00 0.00 H ATOM 944 2HG GLU A 59 -156.514-147.463 205.933 1.00 0.00 H ATOM 945 N VAL A 60 -155.042-152.289 207.439 1.00 0.00 N ATOM 946 CA VAL A 60 -154.730-153.669 207.072 1.00 0.00 C ATOM 947 C VAL A 60 -155.253-154.619 208.111 1.00 0.00 C ATOM 948 O VAL A 60 -155.893-155.622 207.791 1.00 0.00 O ATOM 949 CB VAL A 60 -153.247-153.889 206.922 1.00 0.00 C ATOM 950 CG1 VAL A 60 -152.963-155.364 206.679 1.00 0.00 C ATOM 951 CG2 VAL A 60 -152.760-153.061 205.828 1.00 0.00 C ATOM 952 H VAL A 60 -154.291-151.653 207.688 1.00 0.00 H ATOM 953 HA VAL A 60 -155.203-153.890 206.113 1.00 0.00 H ATOM 954 HB VAL A 60 -152.755-153.613 207.842 1.00 0.00 H ATOM 955 1HG1 VAL A 60 -151.888-155.516 206.571 1.00 0.00 H ATOM 956 2HG1 VAL A 60 -153.328-155.946 207.521 1.00 0.00 H ATOM 957 3HG1 VAL A 60 -153.467-155.685 205.768 1.00 0.00 H ATOM 958 1HG2 VAL A 60 -151.694-153.214 205.715 1.00 0.00 H ATOM 959 2HG2 VAL A 60 -153.270-153.339 204.905 1.00 0.00 H ATOM 960 3HG2 VAL A 60 -152.959-152.014 206.054 1.00 0.00 H ATOM 961 N ILE A 61 -155.106-154.204 209.358 1.00 0.00 N ATOM 962 CA ILE A 61 -155.554-154.952 210.503 1.00 0.00 C ATOM 963 C ILE A 61 -157.040-155.185 210.420 1.00 0.00 C ATOM 964 O ILE A 61 -157.483-156.330 210.418 1.00 0.00 O ATOM 965 CB ILE A 61 -155.202-154.198 211.781 1.00 0.00 C ATOM 966 CG1 ILE A 61 -153.676-154.241 211.999 1.00 0.00 C ATOM 967 CG2 ILE A 61 -155.900-154.757 212.899 1.00 0.00 C ATOM 968 CD1 ILE A 61 -153.181-153.270 213.046 1.00 0.00 C ATOM 969 H ILE A 61 -154.517-153.398 209.524 1.00 0.00 H ATOM 970 HA ILE A 61 -155.042-155.914 210.516 1.00 0.00 H ATOM 971 HB ILE A 61 -155.481-153.160 211.677 1.00 0.00 H ATOM 972 1HG1 ILE A 61 -153.391-155.243 212.296 1.00 0.00 H ATOM 973 2HG1 ILE A 61 -153.177-154.017 211.064 1.00 0.00 H ATOM 974 1HG2 ILE A 61 -155.636-154.216 213.767 1.00 0.00 H ATOM 975 2HG2 ILE A 61 -156.974-154.688 212.734 1.00 0.00 H ATOM 976 3HG2 ILE A 61 -155.619-155.797 213.012 1.00 0.00 H ATOM 977 1HD1 ILE A 61 -152.098-153.359 213.142 1.00 0.00 H ATOM 978 2HD1 ILE A 61 -153.435-152.257 212.751 1.00 0.00 H ATOM 979 3HD1 ILE A 61 -153.647-153.497 213.994 1.00 0.00 H ATOM 980 N ILE A 62 -157.762-154.131 210.061 1.00 0.00 N ATOM 981 CA ILE A 62 -159.201-154.192 209.943 1.00 0.00 C ATOM 982 C ILE A 62 -159.630-155.128 208.835 1.00 0.00 C ATOM 983 O ILE A 62 -160.536-155.933 209.018 1.00 0.00 O ATOM 984 CB ILE A 62 -159.817-152.823 209.687 1.00 0.00 C ATOM 985 CG1 ILE A 62 -159.701-151.963 210.890 1.00 0.00 C ATOM 986 CG2 ILE A 62 -161.224-152.976 209.288 1.00 0.00 C ATOM 987 CD1 ILE A 62 -160.045-150.542 210.607 1.00 0.00 C ATOM 988 H ILE A 62 -157.334-153.222 210.131 1.00 0.00 H ATOM 989 HA ILE A 62 -159.605-154.559 210.881 1.00 0.00 H ATOM 990 HB ILE A 62 -159.268-152.321 208.889 1.00 0.00 H ATOM 991 1HG1 ILE A 62 -160.363-152.343 211.668 1.00 0.00 H ATOM 992 2HG1 ILE A 62 -158.688-152.011 211.268 1.00 0.00 H ATOM 993 1HG2 ILE A 62 -161.661-151.993 209.108 1.00 0.00 H ATOM 994 2HG2 ILE A 62 -161.278-153.571 208.378 1.00 0.00 H ATOM 995 3HG2 ILE A 62 -161.772-153.476 210.084 1.00 0.00 H ATOM 996 1HD1 ILE A 62 -159.944-149.975 211.498 1.00 0.00 H ATOM 997 2HD1 ILE A 62 -159.370-150.149 209.845 1.00 0.00 H ATOM 998 3HD1 ILE A 62 -161.071-150.479 210.250 1.00 0.00 H ATOM 999 N GLY A 63 -158.971-155.037 207.683 1.00 0.00 N ATOM 1000 CA GLY A 63 -159.319-155.888 206.563 1.00 0.00 C ATOM 1001 C GLY A 63 -159.156-157.355 206.893 1.00 0.00 C ATOM 1002 O GLY A 63 -160.081-158.140 206.716 1.00 0.00 O ATOM 1003 H GLY A 63 -158.289-154.302 207.552 1.00 0.00 H ATOM 1004 1HA GLY A 63 -160.348-155.699 206.267 1.00 0.00 H ATOM 1005 2HA GLY A 63 -158.689-155.636 205.714 1.00 0.00 H ATOM 1006 N GLN A 64 -158.133-157.658 207.686 1.00 0.00 N ATOM 1007 CA GLN A 64 -157.842-159.029 208.071 1.00 0.00 C ATOM 1008 C GLN A 64 -158.796-159.494 209.169 1.00 0.00 C ATOM 1009 O GLN A 64 -159.253-160.637 209.182 1.00 0.00 O ATOM 1010 CB GLN A 64 -156.396-159.124 208.537 1.00 0.00 C ATOM 1011 CG GLN A 64 -155.930-160.504 208.892 1.00 0.00 C ATOM 1012 CD GLN A 64 -154.493-160.505 209.231 1.00 0.00 C ATOM 1013 OE1 GLN A 64 -153.710-159.787 208.609 1.00 0.00 O ATOM 1014 NE2 GLN A 64 -154.104-161.296 210.211 1.00 0.00 N ATOM 1015 H GLN A 64 -157.419-156.959 207.843 1.00 0.00 H ATOM 1016 HA GLN A 64 -157.973-159.672 207.201 1.00 0.00 H ATOM 1017 1HB GLN A 64 -155.737-158.744 207.754 1.00 0.00 H ATOM 1018 2HB GLN A 64 -156.256-158.493 209.418 1.00 0.00 H ATOM 1019 1HG GLN A 64 -156.495-160.857 209.747 1.00 0.00 H ATOM 1020 2HG GLN A 64 -156.092-161.163 208.040 1.00 0.00 H ATOM 1021 1HE2 GLN A 64 -153.138-161.328 210.474 1.00 0.00 H ATOM 1022 2HE2 GLN A 64 -154.763-161.870 210.700 1.00 0.00 H ATOM 1023 N TYR A 65 -159.100-158.574 210.072 1.00 0.00 N ATOM 1024 CA TYR A 65 -159.950-158.770 211.233 1.00 0.00 C ATOM 1025 C TYR A 65 -161.395-159.081 210.838 1.00 0.00 C ATOM 1026 O TYR A 65 -161.955-160.085 211.272 1.00 0.00 O ATOM 1027 CB TYR A 65 -159.853-157.502 212.093 1.00 0.00 C ATOM 1028 CG TYR A 65 -160.618-157.459 213.347 1.00 0.00 C ATOM 1029 CD1 TYR A 65 -160.262-158.259 214.372 1.00 0.00 C ATOM 1030 CD2 TYR A 65 -161.696-156.602 213.469 1.00 0.00 C ATOM 1031 CE1 TYR A 65 -160.961-158.229 215.539 1.00 0.00 C ATOM 1032 CE2 TYR A 65 -162.408-156.565 214.642 1.00 0.00 C ATOM 1033 CZ TYR A 65 -162.037-157.385 215.681 1.00 0.00 C ATOM 1034 OH TYR A 65 -162.730-157.368 216.867 1.00 0.00 O ATOM 1035 H TYR A 65 -158.606-157.695 210.022 1.00 0.00 H ATOM 1036 HA TYR A 65 -159.598-159.644 211.779 1.00 0.00 H ATOM 1037 1HB TYR A 65 -158.830-157.336 212.362 1.00 0.00 H ATOM 1038 2HB TYR A 65 -160.181-156.663 211.511 1.00 0.00 H ATOM 1039 HD1 TYR A 65 -159.421-158.921 214.266 1.00 0.00 H ATOM 1040 HD2 TYR A 65 -161.978-155.963 212.642 1.00 0.00 H ATOM 1041 HE1 TYR A 65 -160.669-158.871 216.352 1.00 0.00 H ATOM 1042 HE2 TYR A 65 -163.260-155.893 214.746 1.00 0.00 H ATOM 1043 HH TYR A 65 -163.416-156.683 216.835 1.00 0.00 H ATOM 1044 N THR A 66 -161.948-158.310 209.905 1.00 0.00 N ATOM 1045 CA THR A 66 -163.348-158.486 209.522 1.00 0.00 C ATOM 1046 C THR A 66 -163.484-159.462 208.355 1.00 0.00 C ATOM 1047 O THR A 66 -164.562-159.998 208.113 1.00 0.00 O ATOM 1048 CB THR A 66 -163.996-157.137 209.145 1.00 0.00 C ATOM 1049 OG1 THR A 66 -163.379-156.629 207.955 1.00 0.00 O ATOM 1050 CG2 THR A 66 -163.827-156.134 210.267 1.00 0.00 C ATOM 1051 H THR A 66 -161.471-157.467 209.630 1.00 0.00 H ATOM 1052 HA THR A 66 -163.891-158.887 210.376 1.00 0.00 H ATOM 1053 HB THR A 66 -165.058-157.285 208.954 1.00 0.00 H ATOM 1054 HG1 THR A 66 -163.476-157.270 207.246 1.00 0.00 H ATOM 1055 1HG2 THR A 66 -164.288-155.190 209.985 1.00 0.00 H ATOM 1056 2HG2 THR A 66 -164.303-156.513 211.170 1.00 0.00 H ATOM 1057 3HG2 THR A 66 -162.772-155.976 210.453 1.00 0.00 H ATOM 1058 N SER A 67 -162.372-159.714 207.672 1.00 0.00 N ATOM 1059 CA SER A 67 -162.313-160.640 206.541 1.00 0.00 C ATOM 1060 C SER A 67 -163.316-160.319 205.434 1.00 0.00 C ATOM 1061 O SER A 67 -163.940-161.225 204.883 1.00 0.00 O ATOM 1062 CB SER A 67 -162.547-162.070 207.012 1.00 0.00 C ATOM 1063 OG SER A 67 -161.562-162.466 207.924 1.00 0.00 O ATOM 1064 H SER A 67 -161.534-159.193 207.887 1.00 0.00 H ATOM 1065 HA SER A 67 -161.316-160.579 206.110 1.00 0.00 H ATOM 1066 1HB SER A 67 -163.524-162.149 207.477 1.00 0.00 H ATOM 1067 2HB SER A 67 -162.541-162.740 206.153 1.00 0.00 H ATOM 1068 HG SER A 67 -161.604-161.835 208.648 1.00 0.00 H ATOM 1069 N GLU A 68 -163.481-159.038 205.113 1.00 0.00 N ATOM 1070 CA GLU A 68 -164.383-158.643 204.031 1.00 0.00 C ATOM 1071 C GLU A 68 -164.069-157.206 203.573 1.00 0.00 C ATOM 1072 O GLU A 68 -163.270-156.508 204.198 1.00 0.00 O ATOM 1073 CB GLU A 68 -165.816-158.759 204.516 1.00 0.00 C ATOM 1074 CG GLU A 68 -166.161-157.897 205.679 1.00 0.00 C ATOM 1075 CD GLU A 68 -167.554-158.120 206.143 1.00 0.00 C ATOM 1076 OE1 GLU A 68 -168.313-158.728 205.421 1.00 0.00 O ATOM 1077 OE2 GLU A 68 -167.872-157.690 207.212 1.00 0.00 O ATOM 1078 H GLU A 68 -162.975-158.328 205.624 1.00 0.00 H ATOM 1079 HA GLU A 68 -164.230-159.312 203.183 1.00 0.00 H ATOM 1080 1HB GLU A 68 -166.487-158.504 203.711 1.00 0.00 H ATOM 1081 2HB GLU A 68 -166.023-159.786 204.800 1.00 0.00 H ATOM 1082 1HG GLU A 68 -165.475-158.112 206.491 1.00 0.00 H ATOM 1083 2HG GLU A 68 -166.031-156.860 205.396 1.00 0.00 H ATOM 1084 N GLY A 69 -164.705-156.787 202.469 1.00 0.00 N ATOM 1085 CA GLY A 69 -164.520-155.459 201.871 1.00 0.00 C ATOM 1086 C GLY A 69 -165.094-154.322 202.695 1.00 0.00 C ATOM 1087 O GLY A 69 -165.780-154.555 203.684 1.00 0.00 O ATOM 1088 H GLY A 69 -165.351-157.412 202.014 1.00 0.00 H ATOM 1089 1HA GLY A 69 -163.454-155.275 201.729 1.00 0.00 H ATOM 1090 2HA GLY A 69 -164.985-155.447 200.901 1.00 0.00 H ATOM 1091 N GLY A 70 -164.837-153.097 202.230 1.00 0.00 N ATOM 1092 CA GLY A 70 -165.110-151.840 202.929 1.00 0.00 C ATOM 1093 C GLY A 70 -166.534-151.524 203.385 1.00 0.00 C ATOM 1094 O GLY A 70 -166.770-151.360 204.582 1.00 0.00 O ATOM 1095 H GLY A 70 -164.379-153.034 201.333 1.00 0.00 H ATOM 1096 1HA GLY A 70 -164.491-151.815 203.825 1.00 0.00 H ATOM 1097 2HA GLY A 70 -164.812-151.022 202.275 1.00 0.00 H ATOM 1098 N ILE A 71 -167.555-151.880 202.604 1.00 0.00 N ATOM 1099 CA ILE A 71 -168.887-151.504 203.067 1.00 0.00 C ATOM 1100 C ILE A 71 -169.388-152.427 204.156 1.00 0.00 C ATOM 1101 O ILE A 71 -169.738-151.962 205.243 1.00 0.00 O ATOM 1102 CB ILE A 71 -169.907-151.496 201.948 1.00 0.00 C ATOM 1103 CG1 ILE A 71 -169.518-150.374 200.950 1.00 0.00 C ATOM 1104 CG2 ILE A 71 -171.272-151.297 202.550 1.00 0.00 C ATOM 1105 CD1 ILE A 71 -170.240-150.406 199.629 1.00 0.00 C ATOM 1106 H ILE A 71 -167.428-152.235 201.667 1.00 0.00 H ATOM 1107 HA ILE A 71 -168.859-150.514 203.467 1.00 0.00 H ATOM 1108 HB ILE A 71 -169.870-152.446 201.414 1.00 0.00 H ATOM 1109 1HG1 ILE A 71 -169.713-149.421 201.411 1.00 0.00 H ATOM 1110 2HG1 ILE A 71 -168.460-150.439 200.747 1.00 0.00 H ATOM 1111 1HG2 ILE A 71 -172.017-151.288 201.771 1.00 0.00 H ATOM 1112 2HG2 ILE A 71 -171.487-152.104 203.239 1.00 0.00 H ATOM 1113 3HG2 ILE A 71 -171.293-150.351 203.082 1.00 0.00 H ATOM 1114 1HD1 ILE A 71 -169.895-149.580 199.005 1.00 0.00 H ATOM 1115 2HD1 ILE A 71 -170.036-151.351 199.124 1.00 0.00 H ATOM 1116 3HD1 ILE A 71 -171.304-150.310 199.797 1.00 0.00 H ATOM 1117 N THR A 72 -169.256-153.727 203.944 1.00 0.00 N ATOM 1118 CA THR A 72 -169.716-154.689 204.929 1.00 0.00 C ATOM 1119 C THR A 72 -168.825-154.684 206.160 1.00 0.00 C ATOM 1120 O THR A 72 -169.309-154.826 207.281 1.00 0.00 O ATOM 1121 CB THR A 72 -169.761-156.093 204.325 1.00 0.00 C ATOM 1122 OG1 THR A 72 -168.470-156.446 203.871 1.00 0.00 O ATOM 1123 CG2 THR A 72 -170.708-156.150 203.197 1.00 0.00 C ATOM 1124 H THR A 72 -168.920-154.053 203.050 1.00 0.00 H ATOM 1125 HA THR A 72 -170.721-154.410 205.244 1.00 0.00 H ATOM 1126 HB THR A 72 -170.073-156.803 205.087 1.00 0.00 H ATOM 1127 HG1 THR A 72 -168.355-157.393 203.950 1.00 0.00 H ATOM 1128 1HG2 THR A 72 -170.725-157.153 202.784 1.00 0.00 H ATOM 1129 2HG2 THR A 72 -171.691-155.885 203.557 1.00 0.00 H ATOM 1130 3HG2 THR A 72 -170.394-155.446 202.424 1.00 0.00 H ATOM 1131 N CYS A 73 -167.569-154.301 205.969 1.00 0.00 N ATOM 1132 CA CYS A 73 -166.615-154.215 207.058 1.00 0.00 C ATOM 1133 C CYS A 73 -167.042-153.263 208.125 1.00 0.00 C ATOM 1134 O CYS A 73 -167.105-153.628 209.296 1.00 0.00 O ATOM 1135 CB CYS A 73 -165.248-153.781 206.531 1.00 0.00 C ATOM 1136 SG CYS A 73 -164.048-153.499 207.764 1.00 0.00 S ATOM 1137 H CYS A 73 -167.199-154.338 205.034 1.00 0.00 H ATOM 1138 HA CYS A 73 -166.493-155.206 207.490 1.00 0.00 H ATOM 1139 1HB CYS A 73 -164.858-154.537 205.864 1.00 0.00 H ATOM 1140 2HB CYS A 73 -165.351-152.868 205.960 1.00 0.00 H ATOM 1141 HG CYS A 73 -163.783-154.785 207.999 1.00 0.00 H ATOM 1142 N TRP A 74 -167.349-152.037 207.716 1.00 0.00 N ATOM 1143 CA TRP A 74 -167.753-151.024 208.660 1.00 0.00 C ATOM 1144 C TRP A 74 -169.161-151.281 209.141 1.00 0.00 C ATOM 1145 O TRP A 74 -169.460-151.049 210.310 1.00 0.00 O ATOM 1146 CB TRP A 74 -167.660-149.661 208.009 1.00 0.00 C ATOM 1147 CG TRP A 74 -166.243-149.315 207.886 1.00 0.00 C ATOM 1148 CD1 TRP A 74 -165.511-149.242 206.749 1.00 0.00 C ATOM 1149 CD2 TRP A 74 -165.354-148.983 208.992 1.00 0.00 C ATOM 1150 NE1 TRP A 74 -164.225-148.890 207.045 1.00 0.00 N ATOM 1151 CE2 TRP A 74 -164.113-148.726 208.405 1.00 0.00 C ATOM 1152 CE3 TRP A 74 -165.507-148.885 210.377 1.00 0.00 C ATOM 1153 CZ2 TRP A 74 -163.022-148.377 209.171 1.00 0.00 C ATOM 1154 CZ3 TRP A 74 -164.411-148.533 211.138 1.00 0.00 C ATOM 1155 CH2 TRP A 74 -163.200-148.285 210.552 1.00 0.00 C ATOM 1156 H TRP A 74 -167.377-151.841 206.722 1.00 0.00 H ATOM 1157 HA TRP A 74 -167.093-151.066 209.518 1.00 0.00 H ATOM 1158 1HB TRP A 74 -168.145-149.686 207.028 1.00 0.00 H ATOM 1159 2HB TRP A 74 -168.192-148.925 208.616 1.00 0.00 H ATOM 1160 HD1 TRP A 74 -165.890-149.435 205.751 1.00 0.00 H ATOM 1161 HE1 TRP A 74 -163.479-148.769 206.375 1.00 0.00 H ATOM 1162 HE3 TRP A 74 -166.471-149.079 210.847 1.00 0.00 H ATOM 1163 HZ2 TRP A 74 -162.044-148.174 208.729 1.00 0.00 H ATOM 1164 HZ3 TRP A 74 -164.530-148.458 212.217 1.00 0.00 H ATOM 1165 HH2 TRP A 74 -162.356-148.009 211.176 1.00 0.00 H ATOM 1166 N GLU A 75 -169.964-151.968 208.329 1.00 0.00 N ATOM 1167 CA GLU A 75 -171.296-152.279 208.790 1.00 0.00 C ATOM 1168 C GLU A 75 -171.206-153.178 210.006 1.00 0.00 C ATOM 1169 O GLU A 75 -171.936-153.009 210.971 1.00 0.00 O ATOM 1170 CB GLU A 75 -172.121-152.957 207.696 1.00 0.00 C ATOM 1171 CG GLU A 75 -173.560-153.239 208.091 1.00 0.00 C ATOM 1172 CD GLU A 75 -174.368-153.847 206.977 1.00 0.00 C ATOM 1173 OE1 GLU A 75 -173.825-154.064 205.922 1.00 0.00 O ATOM 1174 OE2 GLU A 75 -175.533-154.096 207.183 1.00 0.00 O ATOM 1175 H GLU A 75 -169.755-152.055 207.341 1.00 0.00 H ATOM 1176 HA GLU A 75 -171.798-151.358 209.055 1.00 0.00 H ATOM 1177 1HB GLU A 75 -172.131-152.330 206.807 1.00 0.00 H ATOM 1178 2HB GLU A 75 -171.658-153.898 207.424 1.00 0.00 H ATOM 1179 1HG GLU A 75 -173.565-153.922 208.943 1.00 0.00 H ATOM 1180 2HG GLU A 75 -174.028-152.306 208.405 1.00 0.00 H ATOM 1181 N LYS A 76 -170.263-154.126 209.969 1.00 0.00 N ATOM 1182 CA LYS A 76 -170.107-155.079 211.051 1.00 0.00 C ATOM 1183 C LYS A 76 -169.429-154.443 212.267 1.00 0.00 C ATOM 1184 O LYS A 76 -169.882-154.618 213.395 1.00 0.00 O ATOM 1185 CB LYS A 76 -169.309-156.291 210.584 1.00 0.00 C ATOM 1186 CG LYS A 76 -170.048-157.178 209.563 1.00 0.00 C ATOM 1187 CD LYS A 76 -171.214-157.904 210.171 1.00 0.00 C ATOM 1188 CE LYS A 76 -171.810-158.896 209.180 1.00 0.00 C ATOM 1189 NZ LYS A 76 -172.951-159.646 209.761 1.00 0.00 N ATOM 1190 H LYS A 76 -169.740-154.260 209.113 1.00 0.00 H ATOM 1191 HA LYS A 76 -171.095-155.399 211.366 1.00 0.00 H ATOM 1192 1HB LYS A 76 -168.374-155.958 210.128 1.00 0.00 H ATOM 1193 2HB LYS A 76 -169.052-156.911 211.444 1.00 0.00 H ATOM 1194 1HG LYS A 76 -170.414-156.565 208.750 1.00 0.00 H ATOM 1195 2HG LYS A 76 -169.362-157.910 209.158 1.00 0.00 H ATOM 1196 1HD LYS A 76 -170.884-158.440 211.063 1.00 0.00 H ATOM 1197 2HD LYS A 76 -171.972-157.186 210.460 1.00 0.00 H ATOM 1198 1HE LYS A 76 -172.154-158.355 208.299 1.00 0.00 H ATOM 1199 2HE LYS A 76 -171.038-159.604 208.877 1.00 0.00 H ATOM 1200 1HZ LYS A 76 -173.315-160.290 209.074 1.00 0.00 H ATOM 1201 2HZ LYS A 76 -172.638-160.161 210.572 1.00 0.00 H ATOM 1202 3HZ LYS A 76 -173.676-158.998 210.033 1.00 0.00 H ATOM 1203 N ILE A 77 -168.457-153.554 212.029 1.00 0.00 N ATOM 1204 CA ILE A 77 -167.716-152.952 213.135 1.00 0.00 C ATOM 1205 C ILE A 77 -168.644-152.086 213.942 1.00 0.00 C ATOM 1206 O ILE A 77 -168.744-152.196 215.161 1.00 0.00 O ATOM 1207 CB ILE A 77 -166.527-152.116 212.622 1.00 0.00 C ATOM 1208 CG1 ILE A 77 -165.484-153.030 211.997 1.00 0.00 C ATOM 1209 CG2 ILE A 77 -165.922-151.301 213.739 1.00 0.00 C ATOM 1210 CD1 ILE A 77 -164.455-152.305 211.198 1.00 0.00 C ATOM 1211 H ILE A 77 -168.051-153.519 211.102 1.00 0.00 H ATOM 1212 HA ILE A 77 -167.332-153.746 213.777 1.00 0.00 H ATOM 1213 HB ILE A 77 -166.870-151.444 211.845 1.00 0.00 H ATOM 1214 1HG1 ILE A 77 -164.981-153.588 212.786 1.00 0.00 H ATOM 1215 2HG1 ILE A 77 -165.975-153.739 211.354 1.00 0.00 H ATOM 1216 1HG2 ILE A 77 -165.087-150.723 213.353 1.00 0.00 H ATOM 1217 2HG2 ILE A 77 -166.673-150.627 214.148 1.00 0.00 H ATOM 1218 3HG2 ILE A 77 -165.574-151.961 214.516 1.00 0.00 H ATOM 1219 1HD1 ILE A 77 -163.759-153.012 210.791 1.00 0.00 H ATOM 1220 2HD1 ILE A 77 -164.936-151.764 210.390 1.00 0.00 H ATOM 1221 3HD1 ILE A 77 -163.932-151.610 211.832 1.00 0.00 H ATOM 1222 N CYS A 78 -169.293-151.181 213.238 1.00 0.00 N ATOM 1223 CA CYS A 78 -170.159-150.190 213.815 1.00 0.00 C ATOM 1224 C CYS A 78 -171.222-149.835 212.779 1.00 0.00 C ATOM 1225 O CYS A 78 -171.116-148.815 212.106 1.00 0.00 O ATOM 1226 CB CYS A 78 -169.399-148.955 214.219 1.00 0.00 C ATOM 1227 SG CYS A 78 -170.402-147.784 215.022 1.00 0.00 S ATOM 1228 H CYS A 78 -169.232-151.229 212.231 1.00 0.00 H ATOM 1229 HA CYS A 78 -170.624-150.601 214.701 1.00 0.00 H ATOM 1230 1HB CYS A 78 -168.579-149.229 214.885 1.00 0.00 H ATOM 1231 2HB CYS A 78 -168.958-148.492 213.335 1.00 0.00 H ATOM 1232 HG CYS A 78 -171.422-147.862 214.166 1.00 0.00 H ATOM 1233 N PRO A 79 -172.410-150.440 212.879 1.00 0.00 N ATOM 1234 CA PRO A 79 -173.576-150.182 212.027 1.00 0.00 C ATOM 1235 C PRO A 79 -174.007-148.720 211.930 1.00 0.00 C ATOM 1236 O PRO A 79 -173.981-148.127 210.859 1.00 0.00 O ATOM 1237 CB PRO A 79 -174.656-151.037 212.695 1.00 0.00 C ATOM 1238 CG PRO A 79 -173.884-152.239 213.223 1.00 0.00 C ATOM 1239 CD PRO A 79 -172.555-151.698 213.672 1.00 0.00 C ATOM 1240 HA PRO A 79 -173.345-150.538 211.012 1.00 0.00 H ATOM 1241 1HB PRO A 79 -175.150-150.464 213.486 1.00 0.00 H ATOM 1242 2HB PRO A 79 -175.429-151.307 211.964 1.00 0.00 H ATOM 1243 1HG PRO A 79 -174.439-152.715 214.047 1.00 0.00 H ATOM 1244 2HG PRO A 79 -173.777-152.996 212.433 1.00 0.00 H ATOM 1245 1HD PRO A 79 -172.602-151.481 214.749 1.00 0.00 H ATOM 1246 2HD PRO A 79 -171.758-152.428 213.459 1.00 0.00 H ATOM 1247 N LEU A 80 -173.785-147.989 213.017 1.00 0.00 N ATOM 1248 CA LEU A 80 -174.097-146.553 213.051 1.00 0.00 C ATOM 1249 C LEU A 80 -173.356-145.778 211.965 1.00 0.00 C ATOM 1250 O LEU A 80 -173.840-144.761 211.478 1.00 0.00 O ATOM 1251 CB LEU A 80 -173.745-145.947 214.425 1.00 0.00 C ATOM 1252 CG LEU A 80 -174.138-144.475 214.639 1.00 0.00 C ATOM 1253 CD1 LEU A 80 -175.621-144.328 214.460 1.00 0.00 C ATOM 1254 CD2 LEU A 80 -173.709-144.033 216.019 1.00 0.00 C ATOM 1255 H LEU A 80 -173.587-148.470 213.881 1.00 0.00 H ATOM 1256 HA LEU A 80 -175.165-146.430 212.893 1.00 0.00 H ATOM 1257 1HB LEU A 80 -174.226-146.517 215.195 1.00 0.00 H ATOM 1258 2HB LEU A 80 -172.680-146.022 214.570 1.00 0.00 H ATOM 1259 HG LEU A 80 -173.647-143.850 213.890 1.00 0.00 H ATOM 1260 1HD1 LEU A 80 -175.904-143.294 214.610 1.00 0.00 H ATOM 1261 2HD1 LEU A 80 -175.899-144.636 213.450 1.00 0.00 H ATOM 1262 3HD1 LEU A 80 -176.130-144.952 215.185 1.00 0.00 H ATOM 1263 1HD2 LEU A 80 -173.988-142.990 216.170 1.00 0.00 H ATOM 1264 2HD2 LEU A 80 -174.203-144.654 216.768 1.00 0.00 H ATOM 1265 3HD2 LEU A 80 -172.639-144.136 216.118 1.00 0.00 H ATOM 1266 N PHE A 81 -172.126-146.209 211.678 1.00 0.00 N ATOM 1267 CA PHE A 81 -171.241-145.546 210.729 1.00 0.00 C ATOM 1268 C PHE A 81 -170.929-146.346 209.466 1.00 0.00 C ATOM 1269 O PHE A 81 -169.908-146.086 208.837 1.00 0.00 O ATOM 1270 CB PHE A 81 -169.911-145.173 211.381 1.00 0.00 C ATOM 1271 CG PHE A 81 -169.993-144.098 212.406 1.00 0.00 C ATOM 1272 CD1 PHE A 81 -170.156-144.408 213.720 1.00 0.00 C ATOM 1273 CD2 PHE A 81 -169.906-142.778 212.042 1.00 0.00 C ATOM 1274 CE1 PHE A 81 -170.233-143.431 214.676 1.00 0.00 C ATOM 1275 CE2 PHE A 81 -169.981-141.780 212.994 1.00 0.00 C ATOM 1276 CZ PHE A 81 -170.145-142.114 214.318 1.00 0.00 C ATOM 1277 H PHE A 81 -171.803-147.066 212.109 1.00 0.00 H ATOM 1278 HA PHE A 81 -171.743-144.641 210.384 1.00 0.00 H ATOM 1279 1HB PHE A 81 -169.483-146.055 211.862 1.00 0.00 H ATOM 1280 2HB PHE A 81 -169.231-144.852 210.624 1.00 0.00 H ATOM 1281 HD1 PHE A 81 -170.223-145.428 213.998 1.00 0.00 H ATOM 1282 HD2 PHE A 81 -169.775-142.521 210.991 1.00 0.00 H ATOM 1283 HE1 PHE A 81 -170.363-143.704 215.721 1.00 0.00 H ATOM 1284 HE2 PHE A 81 -169.910-140.733 212.701 1.00 0.00 H ATOM 1285 HZ PHE A 81 -170.207-141.336 215.077 1.00 0.00 H ATOM 1286 N SER A 82 -171.824-147.246 209.036 1.00 0.00 N ATOM 1287 CA SER A 82 -171.566-148.065 207.832 1.00 0.00 C ATOM 1288 C SER A 82 -171.345-147.186 206.581 1.00 0.00 C ATOM 1289 O SER A 82 -170.756-147.634 205.591 1.00 0.00 O ATOM 1290 CB SER A 82 -172.724-149.019 207.578 1.00 0.00 C ATOM 1291 OG SER A 82 -173.871-148.343 207.237 1.00 0.00 O ATOM 1292 H SER A 82 -172.663-147.412 209.572 1.00 0.00 H ATOM 1293 HA SER A 82 -170.663-148.655 208.002 1.00 0.00 H ATOM 1294 1HB SER A 82 -172.458-149.706 206.775 1.00 0.00 H ATOM 1295 2HB SER A 82 -172.908-149.611 208.463 1.00 0.00 H ATOM 1296 HG SER A 82 -174.204-147.959 208.051 1.00 0.00 H ATOM 1297 N GLY A 83 -171.814-145.934 206.654 1.00 0.00 N ATOM 1298 CA GLY A 83 -171.670-144.899 205.631 1.00 0.00 C ATOM 1299 C GLY A 83 -170.216-144.611 205.292 1.00 0.00 C ATOM 1300 O GLY A 83 -169.913-144.140 204.197 1.00 0.00 O ATOM 1301 H GLY A 83 -172.369-145.698 207.464 1.00 0.00 H ATOM 1302 1HA GLY A 83 -172.183-145.200 204.729 1.00 0.00 H ATOM 1303 2HA GLY A 83 -172.142-143.988 205.979 1.00 0.00 H ATOM 1304 N ILE A 84 -169.319-144.991 206.192 1.00 0.00 N ATOM 1305 CA ILE A 84 -167.888-144.875 205.989 1.00 0.00 C ATOM 1306 C ILE A 84 -167.424-145.684 204.812 1.00 0.00 C ATOM 1307 O ILE A 84 -166.538-145.265 204.066 1.00 0.00 O ATOM 1308 CB ILE A 84 -167.116-145.314 207.226 1.00 0.00 C ATOM 1309 CG1 ILE A 84 -167.295-144.353 208.364 1.00 0.00 C ATOM 1310 CG2 ILE A 84 -165.725-145.458 206.932 1.00 0.00 C ATOM 1311 CD1 ILE A 84 -166.732-144.898 209.667 1.00 0.00 C ATOM 1312 H ILE A 84 -169.647-145.365 207.069 1.00 0.00 H ATOM 1313 HA ILE A 84 -167.647-143.835 205.792 1.00 0.00 H ATOM 1314 HB ILE A 84 -167.505-146.272 207.572 1.00 0.00 H ATOM 1315 1HG1 ILE A 84 -166.799-143.414 208.121 1.00 0.00 H ATOM 1316 2HG1 ILE A 84 -168.357-144.143 208.492 1.00 0.00 H ATOM 1317 1HG2 ILE A 84 -165.233-145.760 207.810 1.00 0.00 H ATOM 1318 2HG2 ILE A 84 -165.589-146.206 206.155 1.00 0.00 H ATOM 1319 3HG2 ILE A 84 -165.329-144.517 206.594 1.00 0.00 H ATOM 1320 1HD1 ILE A 84 -166.882-144.179 210.453 1.00 0.00 H ATOM 1321 2HD1 ILE A 84 -167.241-145.827 209.924 1.00 0.00 H ATOM 1322 3HD1 ILE A 84 -165.667-145.090 209.550 1.00 0.00 H ATOM 1323 N GLY A 85 -167.886-146.927 204.788 1.00 0.00 N ATOM 1324 CA GLY A 85 -167.518-147.852 203.747 1.00 0.00 C ATOM 1325 C GLY A 85 -168.136-147.425 202.442 1.00 0.00 C ATOM 1326 O GLY A 85 -167.477-147.450 201.405 1.00 0.00 O ATOM 1327 H GLY A 85 -168.706-147.145 205.337 1.00 0.00 H ATOM 1328 1HA GLY A 85 -166.433-147.894 203.653 1.00 0.00 H ATOM 1329 2HA GLY A 85 -167.852-148.831 204.023 1.00 0.00 H ATOM 1330 N TYR A 86 -169.355-146.895 202.510 1.00 0.00 N ATOM 1331 CA TYR A 86 -170.008-146.447 201.290 1.00 0.00 C ATOM 1332 C TYR A 86 -169.245-145.270 200.700 1.00 0.00 C ATOM 1333 O TYR A 86 -168.922-145.275 199.515 1.00 0.00 O ATOM 1334 CB TYR A 86 -171.469-146.058 201.548 1.00 0.00 C ATOM 1335 CG TYR A 86 -172.415-147.242 201.684 1.00 0.00 C ATOM 1336 CD1 TYR A 86 -172.877-147.614 202.929 1.00 0.00 C ATOM 1337 CD2 TYR A 86 -172.812-147.946 200.559 1.00 0.00 C ATOM 1338 CE1 TYR A 86 -173.733-148.683 203.060 1.00 0.00 C ATOM 1339 CE2 TYR A 86 -173.671-149.020 200.685 1.00 0.00 C ATOM 1340 CZ TYR A 86 -174.131-149.389 201.931 1.00 0.00 C ATOM 1341 OH TYR A 86 -174.986-150.458 202.059 1.00 0.00 O ATOM 1342 H TYR A 86 -169.881-146.983 203.377 1.00 0.00 H ATOM 1343 HA TYR A 86 -169.998-147.260 200.566 1.00 0.00 H ATOM 1344 1HB TYR A 86 -171.533-145.471 202.462 1.00 0.00 H ATOM 1345 2HB TYR A 86 -171.829-145.431 200.732 1.00 0.00 H ATOM 1346 HD1 TYR A 86 -172.571-147.070 203.795 1.00 0.00 H ATOM 1347 HD2 TYR A 86 -172.445-147.653 199.575 1.00 0.00 H ATOM 1348 HE1 TYR A 86 -174.096-148.972 204.048 1.00 0.00 H ATOM 1349 HE2 TYR A 86 -173.983-149.576 199.802 1.00 0.00 H ATOM 1350 HH TYR A 86 -175.080-150.895 201.208 1.00 0.00 H ATOM 1351 N ALA A 87 -168.791-144.372 201.574 1.00 0.00 N ATOM 1352 CA ALA A 87 -168.055-143.182 201.168 1.00 0.00 C ATOM 1353 C ALA A 87 -166.754-143.577 200.482 1.00 0.00 C ATOM 1354 O ALA A 87 -166.450-143.087 199.394 1.00 0.00 O ATOM 1355 CB ALA A 87 -167.787-142.294 202.377 1.00 0.00 C ATOM 1356 H ALA A 87 -169.143-144.411 202.519 1.00 0.00 H ATOM 1357 HA ALA A 87 -168.660-142.622 200.452 1.00 0.00 H ATOM 1358 1HB ALA A 87 -167.237-141.414 202.060 1.00 0.00 H ATOM 1359 2HB ALA A 87 -168.717-141.988 202.825 1.00 0.00 H ATOM 1360 3HB ALA A 87 -167.202-142.843 203.110 1.00 0.00 H ATOM 1361 N SER A 88 -166.120-144.628 201.000 1.00 0.00 N ATOM 1362 CA SER A 88 -164.839-145.073 200.468 1.00 0.00 C ATOM 1363 C SER A 88 -164.984-145.622 199.060 1.00 0.00 C ATOM 1364 O SER A 88 -164.270-145.196 198.159 1.00 0.00 O ATOM 1365 CB SER A 88 -164.236-146.132 201.368 1.00 0.00 C ATOM 1366 OG SER A 88 -163.911-145.604 202.619 1.00 0.00 O ATOM 1367 H SER A 88 -166.386-144.946 201.923 1.00 0.00 H ATOM 1368 HA SER A 88 -164.163-144.219 200.435 1.00 0.00 H ATOM 1369 1HB SER A 88 -164.942-146.951 201.490 1.00 0.00 H ATOM 1370 2HB SER A 88 -163.342-146.538 200.901 1.00 0.00 H ATOM 1371 HG SER A 88 -164.748-145.406 203.047 1.00 0.00 H ATOM 1372 N ILE A 89 -166.058-146.373 198.831 1.00 0.00 N ATOM 1373 CA ILE A 89 -166.255-147.039 197.549 1.00 0.00 C ATOM 1374 C ILE A 89 -166.698-146.038 196.491 1.00 0.00 C ATOM 1375 O ILE A 89 -166.304-146.142 195.336 1.00 0.00 O ATOM 1376 CB ILE A 89 -167.292-148.154 197.654 1.00 0.00 C ATOM 1377 CG1 ILE A 89 -166.746-149.228 198.595 1.00 0.00 C ATOM 1378 CG2 ILE A 89 -167.608-148.718 196.273 1.00 0.00 C ATOM 1379 CD1 ILE A 89 -165.415-149.781 198.170 1.00 0.00 C ATOM 1380 H ILE A 89 -166.604-146.688 199.623 1.00 0.00 H ATOM 1381 HA ILE A 89 -165.313-147.491 197.240 1.00 0.00 H ATOM 1382 HB ILE A 89 -168.209-147.757 198.094 1.00 0.00 H ATOM 1383 1HG1 ILE A 89 -166.644-148.814 199.581 1.00 0.00 H ATOM 1384 2HG1 ILE A 89 -167.456-150.043 198.650 1.00 0.00 H ATOM 1385 1HG2 ILE A 89 -168.350-149.514 196.364 1.00 0.00 H ATOM 1386 2HG2 ILE A 89 -168.003-147.926 195.637 1.00 0.00 H ATOM 1387 3HG2 ILE A 89 -166.704-149.118 195.831 1.00 0.00 H ATOM 1388 1HD1 ILE A 89 -165.091-150.535 198.881 1.00 0.00 H ATOM 1389 2HD1 ILE A 89 -165.507-150.223 197.199 1.00 0.00 H ATOM 1390 3HD1 ILE A 89 -164.680-148.978 198.134 1.00 0.00 H ATOM 1391 N VAL A 90 -167.422-145.005 196.899 1.00 0.00 N ATOM 1392 CA VAL A 90 -167.775-143.944 195.967 1.00 0.00 C ATOM 1393 C VAL A 90 -166.523-143.258 195.445 1.00 0.00 C ATOM 1394 O VAL A 90 -166.385-143.049 194.243 1.00 0.00 O ATOM 1395 CB VAL A 90 -168.686-142.882 196.628 1.00 0.00 C ATOM 1396 CG1 VAL A 90 -168.830-141.669 195.700 1.00 0.00 C ATOM 1397 CG2 VAL A 90 -170.036-143.489 196.946 1.00 0.00 C ATOM 1398 H VAL A 90 -167.847-145.026 197.817 1.00 0.00 H ATOM 1399 HA VAL A 90 -168.315-144.383 195.128 1.00 0.00 H ATOM 1400 HB VAL A 90 -168.224-142.529 197.550 1.00 0.00 H ATOM 1401 1HG1 VAL A 90 -169.474-140.922 196.174 1.00 0.00 H ATOM 1402 2HG1 VAL A 90 -167.848-141.232 195.515 1.00 0.00 H ATOM 1403 3HG1 VAL A 90 -169.274-141.982 194.757 1.00 0.00 H ATOM 1404 1HG2 VAL A 90 -170.673-142.736 197.412 1.00 0.00 H ATOM 1405 2HG2 VAL A 90 -170.502-143.841 196.026 1.00 0.00 H ATOM 1406 3HG2 VAL A 90 -169.912-144.313 197.617 1.00 0.00 H ATOM 1407 N ILE A 91 -165.550-143.050 196.337 1.00 0.00 N ATOM 1408 CA ILE A 91 -164.312-142.374 195.969 1.00 0.00 C ATOM 1409 C ILE A 91 -163.557-143.257 195.003 1.00 0.00 C ATOM 1410 O ILE A 91 -163.157-142.807 193.940 1.00 0.00 O ATOM 1411 CB ILE A 91 -163.443-142.072 197.194 1.00 0.00 C ATOM 1412 CG1 ILE A 91 -164.122-141.032 198.022 1.00 0.00 C ATOM 1413 CG2 ILE A 91 -162.053-141.621 196.765 1.00 0.00 C ATOM 1414 CD1 ILE A 91 -163.530-140.860 199.381 1.00 0.00 C ATOM 1415 H ILE A 91 -165.787-143.119 197.320 1.00 0.00 H ATOM 1416 HA ILE A 91 -164.553-141.421 195.501 1.00 0.00 H ATOM 1417 HB ILE A 91 -163.350-142.963 197.803 1.00 0.00 H ATOM 1418 1HG1 ILE A 91 -164.076-140.076 197.502 1.00 0.00 H ATOM 1419 2HG1 ILE A 91 -165.150-141.302 198.128 1.00 0.00 H ATOM 1420 1HG2 ILE A 91 -161.450-141.411 197.649 1.00 0.00 H ATOM 1421 2HG2 ILE A 91 -161.582-142.408 196.184 1.00 0.00 H ATOM 1422 3HG2 ILE A 91 -162.134-140.719 196.157 1.00 0.00 H ATOM 1423 1HD1 ILE A 91 -164.079-140.086 199.923 1.00 0.00 H ATOM 1424 2HD1 ILE A 91 -163.594-141.800 199.929 1.00 0.00 H ATOM 1425 3HD1 ILE A 91 -162.498-140.569 199.280 1.00 0.00 H ATOM 1426 N VAL A 92 -163.543-144.552 195.297 1.00 0.00 N ATOM 1427 CA VAL A 92 -162.888-145.537 194.447 1.00 0.00 C ATOM 1428 C VAL A 92 -163.503-145.563 193.064 1.00 0.00 C ATOM 1429 O VAL A 92 -162.798-145.441 192.061 1.00 0.00 O ATOM 1430 CB VAL A 92 -162.995-146.925 195.079 1.00 0.00 C ATOM 1431 CG1 VAL A 92 -162.578-147.917 194.155 1.00 0.00 C ATOM 1432 CG2 VAL A 92 -162.182-146.977 196.317 1.00 0.00 C ATOM 1433 H VAL A 92 -163.810-144.829 196.234 1.00 0.00 H ATOM 1434 HA VAL A 92 -161.835-145.273 194.358 1.00 0.00 H ATOM 1435 HB VAL A 92 -164.010-147.136 195.320 1.00 0.00 H ATOM 1436 1HG1 VAL A 92 -162.665-148.886 194.631 1.00 0.00 H ATOM 1437 2HG1 VAL A 92 -163.208-147.882 193.270 1.00 0.00 H ATOM 1438 3HG1 VAL A 92 -161.549-147.733 193.875 1.00 0.00 H ATOM 1439 1HG2 VAL A 92 -162.261-147.969 196.765 1.00 0.00 H ATOM 1440 2HG2 VAL A 92 -161.148-146.771 196.069 1.00 0.00 H ATOM 1441 3HG2 VAL A 92 -162.537-146.244 197.013 1.00 0.00 H ATOM 1442 N SER A 93 -164.827-145.511 193.029 1.00 0.00 N ATOM 1443 CA SER A 93 -165.562-145.502 191.780 1.00 0.00 C ATOM 1444 C SER A 93 -165.192-144.266 190.962 1.00 0.00 C ATOM 1445 O SER A 93 -164.901-144.364 189.773 1.00 0.00 O ATOM 1446 CB SER A 93 -167.058-145.526 192.039 1.00 0.00 C ATOM 1447 OG SER A 93 -167.778-145.524 190.836 1.00 0.00 O ATOM 1448 H SER A 93 -165.332-145.705 193.885 1.00 0.00 H ATOM 1449 HA SER A 93 -165.294-146.396 191.212 1.00 0.00 H ATOM 1450 1HB SER A 93 -167.312-146.417 192.618 1.00 0.00 H ATOM 1451 2HB SER A 93 -167.339-144.665 192.631 1.00 0.00 H ATOM 1452 HG SER A 93 -167.581-144.685 190.413 1.00 0.00 H ATOM 1453 N LEU A 94 -165.049-143.127 191.643 1.00 0.00 N ATOM 1454 CA LEU A 94 -164.678-141.890 190.962 1.00 0.00 C ATOM 1455 C LEU A 94 -163.238-141.943 190.475 1.00 0.00 C ATOM 1456 O LEU A 94 -162.949-141.586 189.341 1.00 0.00 O ATOM 1457 CB LEU A 94 -164.846-140.675 191.886 1.00 0.00 C ATOM 1458 CG LEU A 94 -166.274-140.281 192.243 1.00 0.00 C ATOM 1459 CD1 LEU A 94 -166.248-139.165 193.297 1.00 0.00 C ATOM 1460 CD2 LEU A 94 -166.979-139.840 190.982 1.00 0.00 C ATOM 1461 H LEU A 94 -165.455-143.066 192.568 1.00 0.00 H ATOM 1462 HA LEU A 94 -165.332-141.758 190.102 1.00 0.00 H ATOM 1463 1HB LEU A 94 -164.324-140.875 192.820 1.00 0.00 H ATOM 1464 2HB LEU A 94 -164.384-139.819 191.410 1.00 0.00 H ATOM 1465 HG LEU A 94 -166.797-141.135 192.677 1.00 0.00 H ATOM 1466 1HD1 LEU A 94 -167.271-138.880 193.555 1.00 0.00 H ATOM 1467 2HD1 LEU A 94 -165.736-139.519 194.192 1.00 0.00 H ATOM 1468 3HD1 LEU A 94 -165.723-138.298 192.898 1.00 0.00 H ATOM 1469 1HD2 LEU A 94 -168.005-139.554 191.219 1.00 0.00 H ATOM 1470 2HD2 LEU A 94 -166.453-138.986 190.554 1.00 0.00 H ATOM 1471 3HD2 LEU A 94 -166.987-140.659 190.263 1.00 0.00 H ATOM 1472 N LEU A 95 -162.361-142.552 191.267 1.00 0.00 N ATOM 1473 CA LEU A 95 -160.955-142.610 190.895 1.00 0.00 C ATOM 1474 C LEU A 95 -160.794-143.395 189.608 1.00 0.00 C ATOM 1475 O LEU A 95 -160.191-142.923 188.647 1.00 0.00 O ATOM 1476 CB LEU A 95 -160.123-143.258 192.018 1.00 0.00 C ATOM 1477 CG LEU A 95 -159.972-142.450 193.317 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -159.242-143.304 194.350 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -159.227-141.181 193.029 1.00 0.00 C ATOM 1480 H LEU A 95 -162.625-142.757 192.218 1.00 0.00 H ATOM 1481 HA LEU A 95 -160.592-141.603 190.730 1.00 0.00 H ATOM 1482 1HB LEU A 95 -160.577-144.209 192.282 1.00 0.00 H ATOM 1483 2HB LEU A 95 -159.119-143.450 191.637 1.00 0.00 H ATOM 1484 HG LEU A 95 -160.934-142.208 193.714 1.00 0.00 H ATOM 1485 1HD1 LEU A 95 -159.129-142.741 195.276 1.00 0.00 H ATOM 1486 2HD1 LEU A 95 -159.815-144.207 194.546 1.00 0.00 H ATOM 1487 3HD1 LEU A 95 -158.260-143.573 193.971 1.00 0.00 H ATOM 1488 1HD2 LEU A 95 -159.119-140.605 193.949 1.00 0.00 H ATOM 1489 2HD2 LEU A 95 -158.239-141.419 192.634 1.00 0.00 H ATOM 1490 3HD2 LEU A 95 -159.790-140.608 192.297 1.00 0.00 H ATOM 1491 N ASN A 96 -161.596-144.452 189.507 1.00 0.00 N ATOM 1492 CA ASN A 96 -161.596-145.378 188.384 1.00 0.00 C ATOM 1493 C ASN A 96 -162.025-144.788 187.045 1.00 0.00 C ATOM 1494 O ASN A 96 -161.756-145.392 186.006 1.00 0.00 O ATOM 1495 CB ASN A 96 -162.477-146.577 188.711 1.00 0.00 C ATOM 1496 CG ASN A 96 -161.812-147.568 189.638 1.00 0.00 C ATOM 1497 OD1 ASN A 96 -160.584-147.601 189.756 1.00 0.00 O ATOM 1498 ND2 ASN A 96 -162.606-148.376 190.296 1.00 0.00 N ATOM 1499 H ASN A 96 -162.032-144.773 190.363 1.00 0.00 H ATOM 1500 HA ASN A 96 -160.571-145.727 188.244 1.00 0.00 H ATOM 1501 1HB ASN A 96 -163.395-146.240 189.173 1.00 0.00 H ATOM 1502 2HB ASN A 96 -162.745-147.088 187.789 1.00 0.00 H ATOM 1503 1HD2 ASN A 96 -162.222-149.053 190.924 1.00 0.00 H ATOM 1504 2HD2 ASN A 96 -163.597-148.315 190.170 1.00 0.00 H ATOM 1505 N VAL A 97 -162.741-143.661 187.036 1.00 0.00 N ATOM 1506 CA VAL A 97 -163.171-143.150 185.741 1.00 0.00 C ATOM 1507 C VAL A 97 -162.142-142.221 185.125 1.00 0.00 C ATOM 1508 O VAL A 97 -162.219-141.934 183.930 1.00 0.00 O ATOM 1509 CB VAL A 97 -164.519-142.372 185.821 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -164.322-140.977 186.428 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -165.128-142.274 184.409 1.00 0.00 C ATOM 1512 H VAL A 97 -162.918-143.136 187.885 1.00 0.00 H ATOM 1513 HA VAL A 97 -163.313-143.997 185.069 1.00 0.00 H ATOM 1514 HB VAL A 97 -165.206-142.906 186.481 1.00 0.00 H ATOM 1515 1HG1 VAL A 97 -165.279-140.461 186.471 1.00 0.00 H ATOM 1516 2HG1 VAL A 97 -163.932-141.066 187.401 1.00 0.00 H ATOM 1517 3HG1 VAL A 97 -163.635-140.407 185.818 1.00 0.00 H ATOM 1518 1HG2 VAL A 97 -166.071-141.732 184.456 1.00 0.00 H ATOM 1519 2HG2 VAL A 97 -164.436-141.743 183.750 1.00 0.00 H ATOM 1520 3HG2 VAL A 97 -165.305-143.278 184.017 1.00 0.00 H ATOM 1521 N TYR A 98 -161.234-141.673 185.941 1.00 0.00 N ATOM 1522 CA TYR A 98 -160.324-140.693 185.374 1.00 0.00 C ATOM 1523 C TYR A 98 -158.866-141.069 185.598 1.00 0.00 C ATOM 1524 O TYR A 98 -158.031-140.799 184.759 1.00 0.00 O ATOM 1525 CB TYR A 98 -160.586-139.297 185.950 1.00 0.00 C ATOM 1526 CG TYR A 98 -160.103-139.096 187.351 1.00 0.00 C ATOM 1527 CD1 TYR A 98 -158.804-138.670 187.566 1.00 0.00 C ATOM 1528 CD2 TYR A 98 -160.938-139.333 188.421 1.00 0.00 C ATOM 1529 CE1 TYR A 98 -158.343-138.482 188.839 1.00 0.00 C ATOM 1530 CE2 TYR A 98 -160.477-139.143 189.703 1.00 0.00 C ATOM 1531 CZ TYR A 98 -159.180-138.718 189.912 1.00 0.00 C ATOM 1532 OH TYR A 98 -158.709-138.526 191.187 1.00 0.00 O ATOM 1533 H TYR A 98 -161.097-142.017 186.884 1.00 0.00 H ATOM 1534 HA TYR A 98 -160.506-140.623 184.305 1.00 0.00 H ATOM 1535 1HB TYR A 98 -160.103-138.548 185.323 1.00 0.00 H ATOM 1536 2HB TYR A 98 -161.651-139.089 185.939 1.00 0.00 H ATOM 1537 HD1 TYR A 98 -158.145-138.485 186.717 1.00 0.00 H ATOM 1538 HD2 TYR A 98 -161.959-139.669 188.250 1.00 0.00 H ATOM 1539 HE1 TYR A 98 -157.320-138.146 189.003 1.00 0.00 H ATOM 1540 HE2 TYR A 98 -161.135-139.330 190.553 1.00 0.00 H ATOM 1541 HH TYR A 98 -157.850-138.100 191.149 1.00 0.00 H ATOM 1542 N TYR A 99 -158.582-141.845 186.645 1.00 0.00 N ATOM 1543 CA TYR A 99 -157.185-142.198 186.938 1.00 0.00 C ATOM 1544 C TYR A 99 -156.585-142.940 185.762 1.00 0.00 C ATOM 1545 O TYR A 99 -155.554-142.542 185.229 1.00 0.00 O ATOM 1546 CB TYR A 99 -157.051-143.032 188.199 1.00 0.00 C ATOM 1547 CG TYR A 99 -155.601-143.339 188.518 1.00 0.00 C ATOM 1548 CD1 TYR A 99 -154.834-142.362 189.131 1.00 0.00 C ATOM 1549 CD2 TYR A 99 -155.041-144.571 188.205 1.00 0.00 C ATOM 1550 CE1 TYR A 99 -153.523-142.599 189.434 1.00 0.00 C ATOM 1551 CE2 TYR A 99 -153.712-144.813 188.512 1.00 0.00 C ATOM 1552 CZ TYR A 99 -152.959-143.815 189.128 1.00 0.00 C ATOM 1553 OH TYR A 99 -151.645-144.026 189.444 1.00 0.00 O ATOM 1554 H TYR A 99 -159.300-142.061 187.320 1.00 0.00 H ATOM 1555 HA TYR A 99 -156.619-141.278 187.088 1.00 0.00 H ATOM 1556 1HB TYR A 99 -157.499-142.497 189.040 1.00 0.00 H ATOM 1557 2HB TYR A 99 -157.600-143.969 188.078 1.00 0.00 H ATOM 1558 HD1 TYR A 99 -155.277-141.394 189.375 1.00 0.00 H ATOM 1559 HD2 TYR A 99 -155.641-145.334 187.724 1.00 0.00 H ATOM 1560 HE1 TYR A 99 -152.928-141.825 189.916 1.00 0.00 H ATOM 1561 HE2 TYR A 99 -153.265-145.773 188.270 1.00 0.00 H ATOM 1562 HH TYR A 99 -151.324-143.298 189.982 1.00 0.00 H ATOM 1563 N ILE A 100 -157.353-143.902 185.258 1.00 0.00 N ATOM 1564 CA ILE A 100 -157.002-144.757 184.125 1.00 0.00 C ATOM 1565 C ILE A 100 -156.636-144.022 182.848 1.00 0.00 C ATOM 1566 O ILE A 100 -156.079-144.615 181.928 1.00 0.00 O ATOM 1567 CB ILE A 100 -158.143-145.706 183.805 1.00 0.00 C ATOM 1568 CG1 ILE A 100 -157.624-146.787 182.900 1.00 0.00 C ATOM 1569 CG2 ILE A 100 -159.316-144.953 183.164 1.00 0.00 C ATOM 1570 CD1 ILE A 100 -158.523-147.856 182.737 1.00 0.00 C ATOM 1571 H ILE A 100 -158.178-144.153 185.783 1.00 0.00 H ATOM 1572 HA ILE A 100 -156.131-145.341 184.413 1.00 0.00 H ATOM 1573 HB ILE A 100 -158.489-146.179 184.715 1.00 0.00 H ATOM 1574 1HG1 ILE A 100 -157.406-146.359 181.921 1.00 0.00 H ATOM 1575 2HG1 ILE A 100 -156.718-147.161 183.302 1.00 0.00 H ATOM 1576 1HG2 ILE A 100 -160.120-145.651 182.942 1.00 0.00 H ATOM 1577 2HG2 ILE A 100 -159.679-144.187 183.854 1.00 0.00 H ATOM 1578 3HG2 ILE A 100 -158.991-144.481 182.248 1.00 0.00 H ATOM 1579 1HD1 ILE A 100 -158.103-148.595 182.085 1.00 0.00 H ATOM 1580 2HD1 ILE A 100 -158.729-148.312 183.707 1.00 0.00 H ATOM 1581 3HD1 ILE A 100 -159.389-147.482 182.328 1.00 0.00 H ATOM 1582 N VAL A 101 -157.056-142.776 182.740 1.00 0.00 N ATOM 1583 CA VAL A 101 -156.745-141.954 181.599 1.00 0.00 C ATOM 1584 C VAL A 101 -155.246-141.793 181.460 1.00 0.00 C ATOM 1585 O VAL A 101 -154.721-141.686 180.355 1.00 0.00 O ATOM 1586 CB VAL A 101 -157.396-140.613 181.754 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -156.988-139.729 180.636 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -158.864-140.797 181.802 1.00 0.00 C ATOM 1589 H VAL A 101 -157.424-142.310 183.555 1.00 0.00 H ATOM 1590 HA VAL A 101 -157.126-142.443 180.703 1.00 0.00 H ATOM 1591 HB VAL A 101 -157.062-140.163 182.647 1.00 0.00 H ATOM 1592 1HG1 VAL A 101 -157.461-138.753 180.751 1.00 0.00 H ATOM 1593 2HG1 VAL A 101 -155.913-139.615 180.651 1.00 0.00 H ATOM 1594 3HG1 VAL A 101 -157.296-140.170 179.690 1.00 0.00 H ATOM 1595 1HG2 VAL A 101 -159.326-139.841 181.912 1.00 0.00 H ATOM 1596 2HG2 VAL A 101 -159.202-141.266 180.878 1.00 0.00 H ATOM 1597 3HG2 VAL A 101 -159.124-141.433 182.646 1.00 0.00 H ATOM 1598 N ILE A 102 -154.573-141.715 182.604 1.00 0.00 N ATOM 1599 CA ILE A 102 -153.140-141.583 182.642 1.00 0.00 C ATOM 1600 C ILE A 102 -152.501-142.790 182.018 1.00 0.00 C ATOM 1601 O ILE A 102 -151.583-142.667 181.212 1.00 0.00 O ATOM 1602 CB ILE A 102 -152.626-141.410 184.055 1.00 0.00 C ATOM 1603 CG1 ILE A 102 -153.059-140.103 184.635 1.00 0.00 C ATOM 1604 CG2 ILE A 102 -151.199-141.517 184.045 1.00 0.00 C ATOM 1605 CD1 ILE A 102 -152.879-140.052 186.141 1.00 0.00 C ATOM 1606 H ILE A 102 -155.058-141.878 183.469 1.00 0.00 H ATOM 1607 HA ILE A 102 -152.857-140.699 182.098 1.00 0.00 H ATOM 1608 HB ILE A 102 -153.047-142.183 184.692 1.00 0.00 H ATOM 1609 1HG1 ILE A 102 -152.483-139.302 184.177 1.00 0.00 H ATOM 1610 2HG1 ILE A 102 -154.106-139.944 184.395 1.00 0.00 H ATOM 1611 1HG2 ILE A 102 -150.850-141.395 185.032 1.00 0.00 H ATOM 1612 2HG2 ILE A 102 -150.907-142.496 183.667 1.00 0.00 H ATOM 1613 3HG2 ILE A 102 -150.792-140.751 183.410 1.00 0.00 H ATOM 1614 1HD1 ILE A 102 -153.206-139.090 186.518 1.00 0.00 H ATOM 1615 2HD1 ILE A 102 -153.472-140.841 186.606 1.00 0.00 H ATOM 1616 3HD1 ILE A 102 -151.828-140.194 186.386 1.00 0.00 H ATOM 1617 N LEU A 103 -153.069-143.958 182.320 1.00 0.00 N ATOM 1618 CA LEU A 103 -152.557-145.214 181.817 1.00 0.00 C ATOM 1619 C LEU A 103 -152.815-145.267 180.332 1.00 0.00 C ATOM 1620 O LEU A 103 -151.966-145.712 179.561 1.00 0.00 O ATOM 1621 CB LEU A 103 -153.242-146.382 182.537 1.00 0.00 C ATOM 1622 CG LEU A 103 -152.913-146.499 183.959 1.00 0.00 C ATOM 1623 CD1 LEU A 103 -153.754-147.583 184.622 1.00 0.00 C ATOM 1624 CD2 LEU A 103 -151.531-146.788 184.055 1.00 0.00 C ATOM 1625 H LEU A 103 -153.834-143.969 182.978 1.00 0.00 H ATOM 1626 HA LEU A 103 -151.490-145.273 182.025 1.00 0.00 H ATOM 1627 1HB LEU A 103 -154.309-146.267 182.449 1.00 0.00 H ATOM 1628 2HB LEU A 103 -152.959-147.308 182.044 1.00 0.00 H ATOM 1629 HG LEU A 103 -153.139-145.561 184.471 1.00 0.00 H ATOM 1630 1HD1 LEU A 103 -153.491-147.652 185.677 1.00 0.00 H ATOM 1631 2HD1 LEU A 103 -154.791-147.339 184.531 1.00 0.00 H ATOM 1632 3HD1 LEU A 103 -153.565-148.538 184.139 1.00 0.00 H ATOM 1633 1HD2 LEU A 103 -151.270-146.877 185.037 1.00 0.00 H ATOM 1634 2HD2 LEU A 103 -151.333-147.713 183.541 1.00 0.00 H ATOM 1635 3HD2 LEU A 103 -150.957-145.985 183.599 1.00 0.00 H ATOM 1636 N ALA A 104 -153.933-144.677 179.922 1.00 0.00 N ATOM 1637 CA ALA A 104 -154.274-144.602 178.520 1.00 0.00 C ATOM 1638 C ALA A 104 -153.252-143.724 177.809 1.00 0.00 C ATOM 1639 O ALA A 104 -152.752-144.090 176.750 1.00 0.00 O ATOM 1640 CB ALA A 104 -155.688-144.068 178.332 1.00 0.00 C ATOM 1641 H ALA A 104 -154.665-144.517 180.601 1.00 0.00 H ATOM 1642 HA ALA A 104 -154.225-145.603 178.094 1.00 0.00 H ATOM 1643 1HB ALA A 104 -155.923-144.024 177.269 1.00 0.00 H ATOM 1644 2HB ALA A 104 -156.390-144.730 178.831 1.00 0.00 H ATOM 1645 3HB ALA A 104 -155.769-143.081 178.752 1.00 0.00 H ATOM 1646 N TRP A 105 -152.796-142.660 178.494 1.00 0.00 N ATOM 1647 CA TRP A 105 -151.823-141.754 177.895 1.00 0.00 C ATOM 1648 C TRP A 105 -150.456-142.428 177.877 1.00 0.00 C ATOM 1649 O TRP A 105 -149.781-142.429 176.860 1.00 0.00 O ATOM 1650 CB TRP A 105 -151.743-140.428 178.661 1.00 0.00 C ATOM 1651 CG TRP A 105 -152.920-139.542 178.513 1.00 0.00 C ATOM 1652 CD1 TRP A 105 -153.747-139.430 177.438 1.00 0.00 C ATOM 1653 CD2 TRP A 105 -153.417-138.610 179.517 1.00 0.00 C ATOM 1654 NE1 TRP A 105 -154.724-138.496 177.691 1.00 0.00 N ATOM 1655 CE2 TRP A 105 -154.534-137.988 178.960 1.00 0.00 C ATOM 1656 CE3 TRP A 105 -153.009-138.262 180.812 1.00 0.00 C ATOM 1657 CZ2 TRP A 105 -155.254-137.027 179.663 1.00 0.00 C ATOM 1658 CZ3 TRP A 105 -153.726-137.310 181.510 1.00 0.00 C ATOM 1659 CH2 TRP A 105 -154.812-136.712 180.954 1.00 0.00 C ATOM 1660 H TRP A 105 -153.312-142.352 179.306 1.00 0.00 H ATOM 1661 HA TRP A 105 -152.127-141.538 176.871 1.00 0.00 H ATOM 1662 1HB TRP A 105 -151.619-140.634 179.718 1.00 0.00 H ATOM 1663 2HB TRP A 105 -150.868-139.872 178.326 1.00 0.00 H ATOM 1664 HD1 TRP A 105 -153.649-139.998 176.514 1.00 0.00 H ATOM 1665 HE1 TRP A 105 -155.460-138.225 177.055 1.00 0.00 H ATOM 1666 HE3 TRP A 105 -152.147-138.736 181.260 1.00 0.00 H ATOM 1667 HZ2 TRP A 105 -156.130-136.532 179.242 1.00 0.00 H ATOM 1668 HZ3 TRP A 105 -153.398-137.049 182.517 1.00 0.00 H ATOM 1669 HH2 TRP A 105 -155.350-135.970 181.533 1.00 0.00 H ATOM 1670 N ALA A 106 -150.135-143.164 178.946 1.00 0.00 N ATOM 1671 CA ALA A 106 -148.833-143.823 179.041 1.00 0.00 C ATOM 1672 C ALA A 106 -148.756-144.852 177.925 1.00 0.00 C ATOM 1673 O ALA A 106 -147.765-144.908 177.197 1.00 0.00 O ATOM 1674 CB ALA A 106 -148.654-144.479 180.407 1.00 0.00 C ATOM 1675 H ALA A 106 -150.683-143.058 179.787 1.00 0.00 H ATOM 1676 HA ALA A 106 -148.034-143.093 178.917 1.00 0.00 H ATOM 1677 1HB ALA A 106 -147.702-145.007 180.433 1.00 0.00 H ATOM 1678 2HB ALA A 106 -148.667-143.715 181.184 1.00 0.00 H ATOM 1679 3HB ALA A 106 -149.459-145.181 180.583 1.00 0.00 H ATOM 1680 N THR A 107 -149.907-145.472 177.644 1.00 0.00 N ATOM 1681 CA THR A 107 -150.043-146.460 176.588 1.00 0.00 C ATOM 1682 C THR A 107 -149.905-145.794 175.226 1.00 0.00 C ATOM 1683 O THR A 107 -149.148-146.257 174.378 1.00 0.00 O ATOM 1684 CB THR A 107 -151.397-147.205 176.674 1.00 0.00 C ATOM 1685 OG1 THR A 107 -151.499-147.872 177.927 1.00 0.00 O ATOM 1686 CG2 THR A 107 -151.521-148.222 175.561 1.00 0.00 C ATOM 1687 H THR A 107 -150.635-145.438 178.344 1.00 0.00 H ATOM 1688 HA THR A 107 -149.252-147.201 176.702 1.00 0.00 H ATOM 1689 HB THR A 107 -152.207-146.494 176.595 1.00 0.00 H ATOM 1690 HG1 THR A 107 -151.641-147.225 178.620 1.00 0.00 H ATOM 1691 1HG2 THR A 107 -152.483-148.734 175.642 1.00 0.00 H ATOM 1692 2HG2 THR A 107 -151.459-147.715 174.598 1.00 0.00 H ATOM 1693 3HG2 THR A 107 -150.715-148.949 175.641 1.00 0.00 H ATOM 1694 N TYR A 108 -150.533-144.622 175.073 1.00 0.00 N ATOM 1695 CA TYR A 108 -150.462-143.867 173.830 1.00 0.00 C ATOM 1696 C TYR A 108 -149.018-143.529 173.504 1.00 0.00 C ATOM 1697 O TYR A 108 -148.543-143.794 172.402 1.00 0.00 O ATOM 1698 CB TYR A 108 -151.295-142.580 173.885 1.00 0.00 C ATOM 1699 CG TYR A 108 -151.186-141.786 172.620 1.00 0.00 C ATOM 1700 CD1 TYR A 108 -152.134-141.940 171.620 1.00 0.00 C ATOM 1701 CD2 TYR A 108 -150.138-140.897 172.447 1.00 0.00 C ATOM 1702 CE1 TYR A 108 -152.032-141.207 170.456 1.00 0.00 C ATOM 1703 CE2 TYR A 108 -150.039-140.173 171.294 1.00 0.00 C ATOM 1704 CZ TYR A 108 -150.977-140.321 170.297 1.00 0.00 C ATOM 1705 OH TYR A 108 -150.867-139.587 169.142 1.00 0.00 O ATOM 1706 H TYR A 108 -151.239-144.370 175.747 1.00 0.00 H ATOM 1707 HA TYR A 108 -150.869-144.478 173.026 1.00 0.00 H ATOM 1708 1HB TYR A 108 -152.341-142.828 174.060 1.00 0.00 H ATOM 1709 2HB TYR A 108 -150.966-141.966 174.716 1.00 0.00 H ATOM 1710 HD1 TYR A 108 -152.961-142.639 171.753 1.00 0.00 H ATOM 1711 HD2 TYR A 108 -149.392-140.775 173.228 1.00 0.00 H ATOM 1712 HE1 TYR A 108 -152.776-141.326 169.669 1.00 0.00 H ATOM 1713 HE2 TYR A 108 -149.214-139.476 171.160 1.00 0.00 H ATOM 1714 HH TYR A 108 -150.111-138.999 169.208 1.00 0.00 H ATOM 1715 N TYR A 109 -148.310-142.994 174.499 1.00 0.00 N ATOM 1716 CA TYR A 109 -146.939-142.541 174.328 1.00 0.00 C ATOM 1717 C TYR A 109 -145.996-143.710 174.181 1.00 0.00 C ATOM 1718 O TYR A 109 -145.081-143.659 173.364 1.00 0.00 O ATOM 1719 CB TYR A 109 -146.502-141.666 175.489 1.00 0.00 C ATOM 1720 CG TYR A 109 -146.870-140.220 175.349 1.00 0.00 C ATOM 1721 CD1 TYR A 109 -148.103-139.738 175.725 1.00 0.00 C ATOM 1722 CD2 TYR A 109 -145.952-139.370 174.836 1.00 0.00 C ATOM 1723 CE1 TYR A 109 -148.379-138.389 175.569 1.00 0.00 C ATOM 1724 CE2 TYR A 109 -146.215-138.063 174.683 1.00 0.00 C ATOM 1725 CZ TYR A 109 -147.396-137.566 175.037 1.00 0.00 C ATOM 1726 OH TYR A 109 -147.616-136.266 174.869 1.00 0.00 O ATOM 1727 H TYR A 109 -148.788-142.795 175.366 1.00 0.00 H ATOM 1728 HA TYR A 109 -146.884-141.955 173.410 1.00 0.00 H ATOM 1729 1HB TYR A 109 -146.949-142.039 176.412 1.00 0.00 H ATOM 1730 2HB TYR A 109 -145.437-141.732 175.589 1.00 0.00 H ATOM 1731 HD1 TYR A 109 -148.833-140.393 176.129 1.00 0.00 H ATOM 1732 HD2 TYR A 109 -145.012-139.733 174.548 1.00 0.00 H ATOM 1733 HE1 TYR A 109 -149.351-137.989 175.862 1.00 0.00 H ATOM 1734 HE2 TYR A 109 -145.455-137.401 174.265 1.00 0.00 H ATOM 1735 HH TYR A 109 -146.798-135.836 174.608 1.00 0.00 H ATOM 1736 N LEU A 110 -146.336-144.825 174.818 1.00 0.00 N ATOM 1737 CA LEU A 110 -145.488-145.996 174.742 1.00 0.00 C ATOM 1738 C LEU A 110 -145.542-146.510 173.310 1.00 0.00 C ATOM 1739 O LEU A 110 -144.518-146.677 172.663 1.00 0.00 O ATOM 1740 CB LEU A 110 -145.958-147.067 175.728 1.00 0.00 C ATOM 1741 CG LEU A 110 -145.173-148.330 175.715 1.00 0.00 C ATOM 1742 CD1 LEU A 110 -143.729-148.005 175.942 1.00 0.00 C ATOM 1743 CD2 LEU A 110 -145.716-149.258 176.790 1.00 0.00 C ATOM 1744 H LEU A 110 -146.998-144.771 175.578 1.00 0.00 H ATOM 1745 HA LEU A 110 -144.472-145.720 175.024 1.00 0.00 H ATOM 1746 1HB LEU A 110 -145.915-146.659 176.731 1.00 0.00 H ATOM 1747 2HB LEU A 110 -146.983-147.313 175.507 1.00 0.00 H ATOM 1748 HG LEU A 110 -145.261-148.807 174.744 1.00 0.00 H ATOM 1749 1HD1 LEU A 110 -143.152-148.920 175.933 1.00 0.00 H ATOM 1750 2HD1 LEU A 110 -143.377-147.347 175.153 1.00 0.00 H ATOM 1751 3HD1 LEU A 110 -143.617-147.512 176.900 1.00 0.00 H ATOM 1752 1HD2 LEU A 110 -145.147-150.188 176.788 1.00 0.00 H ATOM 1753 2HD2 LEU A 110 -145.623-148.778 177.766 1.00 0.00 H ATOM 1754 3HD2 LEU A 110 -146.766-149.474 176.588 1.00 0.00 H ATOM 1755 N PHE A 111 -146.755-146.592 172.772 1.00 0.00 N ATOM 1756 CA PHE A 111 -146.964-147.023 171.400 1.00 0.00 C ATOM 1757 C PHE A 111 -146.142-146.141 170.461 1.00 0.00 C ATOM 1758 O PHE A 111 -145.302-146.628 169.706 1.00 0.00 O ATOM 1759 CB PHE A 111 -148.438-146.956 171.024 1.00 0.00 C ATOM 1760 CG PHE A 111 -148.705-147.307 169.617 1.00 0.00 C ATOM 1761 CD1 PHE A 111 -148.822-148.632 169.229 1.00 0.00 C ATOM 1762 CD2 PHE A 111 -148.841-146.319 168.666 1.00 0.00 C ATOM 1763 CE1 PHE A 111 -149.072-148.959 167.910 1.00 0.00 C ATOM 1764 CE2 PHE A 111 -149.093-146.637 167.347 1.00 0.00 C ATOM 1765 CZ PHE A 111 -149.208-147.960 166.966 1.00 0.00 C ATOM 1766 H PHE A 111 -147.553-146.555 173.390 1.00 0.00 H ATOM 1767 HA PHE A 111 -146.646-148.060 171.307 1.00 0.00 H ATOM 1768 1HB PHE A 111 -149.006-147.635 171.660 1.00 0.00 H ATOM 1769 2HB PHE A 111 -148.814-145.954 171.201 1.00 0.00 H ATOM 1770 HD1 PHE A 111 -148.715-149.418 169.978 1.00 0.00 H ATOM 1771 HD2 PHE A 111 -148.750-145.276 168.969 1.00 0.00 H ATOM 1772 HE1 PHE A 111 -149.162-150.005 167.616 1.00 0.00 H ATOM 1773 HE2 PHE A 111 -149.199-145.845 166.606 1.00 0.00 H ATOM 1774 HZ PHE A 111 -149.405-148.215 165.926 1.00 0.00 H ATOM 1775 N GLN A 112 -146.251-144.824 170.658 1.00 0.00 N ATOM 1776 CA GLN A 112 -145.549-143.839 169.837 1.00 0.00 C ATOM 1777 C GLN A 112 -144.027-143.874 170.020 1.00 0.00 C ATOM 1778 O GLN A 112 -143.280-143.409 169.159 1.00 0.00 O ATOM 1779 CB GLN A 112 -146.064-142.424 170.144 1.00 0.00 C ATOM 1780 CG GLN A 112 -147.472-142.152 169.669 1.00 0.00 C ATOM 1781 CD GLN A 112 -147.594-142.203 168.162 1.00 0.00 C ATOM 1782 OE1 GLN A 112 -146.686-141.784 167.437 1.00 0.00 O ATOM 1783 NE2 GLN A 112 -148.711-142.712 167.678 1.00 0.00 N ATOM 1784 H GLN A 112 -146.948-144.491 171.315 1.00 0.00 H ATOM 1785 HA GLN A 112 -145.736-144.077 168.790 1.00 0.00 H ATOM 1786 1HB GLN A 112 -146.037-142.253 171.217 1.00 0.00 H ATOM 1787 2HB GLN A 112 -145.408-141.688 169.678 1.00 0.00 H ATOM 1788 1HG GLN A 112 -148.138-142.903 170.091 1.00 0.00 H ATOM 1789 2HG GLN A 112 -147.769-141.163 170.003 1.00 0.00 H ATOM 1790 1HE2 GLN A 112 -148.846-142.771 166.688 1.00 0.00 H ATOM 1791 2HE2 GLN A 112 -149.421-143.040 168.299 1.00 0.00 H ATOM 1792 N SER A 113 -143.567-144.326 171.180 1.00 0.00 N ATOM 1793 CA SER A 113 -142.148-144.319 171.485 1.00 0.00 C ATOM 1794 C SER A 113 -141.339-145.321 170.677 1.00 0.00 C ATOM 1795 O SER A 113 -140.124-145.177 170.563 1.00 0.00 O ATOM 1796 CB SER A 113 -141.915-144.603 172.961 1.00 0.00 C ATOM 1797 OG SER A 113 -142.142-145.934 173.252 1.00 0.00 O ATOM 1798 H SER A 113 -144.178-144.828 171.804 1.00 0.00 H ATOM 1799 HA SER A 113 -141.756-143.329 171.252 1.00 0.00 H ATOM 1800 1HB SER A 113 -140.891-144.340 173.225 1.00 0.00 H ATOM 1801 2HB SER A 113 -142.563-143.994 173.561 1.00 0.00 H ATOM 1802 HG SER A 113 -142.307-145.974 174.196 1.00 0.00 H ATOM 1803 N PHE A 114 -142.009-146.292 170.039 1.00 0.00 N ATOM 1804 CA PHE A 114 -141.298-147.346 169.316 1.00 0.00 C ATOM 1805 C PHE A 114 -140.944-146.896 167.899 1.00 0.00 C ATOM 1806 O PHE A 114 -141.273-147.559 166.914 1.00 0.00 O ATOM 1807 CB PHE A 114 -142.164-148.609 169.263 1.00 0.00 C ATOM 1808 CG PHE A 114 -142.362-149.235 170.639 1.00 0.00 C ATOM 1809 CD1 PHE A 114 -143.614-149.265 171.224 1.00 0.00 C ATOM 1810 CD2 PHE A 114 -141.301-149.785 171.333 1.00 0.00 C ATOM 1811 CE1 PHE A 114 -143.806-149.830 172.469 1.00 0.00 C ATOM 1812 CE2 PHE A 114 -141.490-150.354 172.586 1.00 0.00 C ATOM 1813 CZ PHE A 114 -142.745-150.374 173.150 1.00 0.00 C ATOM 1814 H PHE A 114 -143.017-146.346 170.124 1.00 0.00 H ATOM 1815 HA PHE A 114 -140.367-147.562 169.840 1.00 0.00 H ATOM 1816 1HB PHE A 114 -143.139-148.365 168.843 1.00 0.00 H ATOM 1817 2HB PHE A 114 -141.700-149.342 168.606 1.00 0.00 H ATOM 1818 HD1 PHE A 114 -144.453-148.839 170.692 1.00 0.00 H ATOM 1819 HD2 PHE A 114 -140.307-149.769 170.886 1.00 0.00 H ATOM 1820 HE1 PHE A 114 -144.802-149.842 172.912 1.00 0.00 H ATOM 1821 HE2 PHE A 114 -140.647-150.786 173.123 1.00 0.00 H ATOM 1822 HZ PHE A 114 -142.897-150.819 174.132 1.00 0.00 H ATOM 1823 N GLN A 115 -140.162-145.829 167.834 1.00 0.00 N ATOM 1824 CA GLN A 115 -139.738-145.175 166.605 1.00 0.00 C ATOM 1825 C GLN A 115 -138.315-144.663 166.767 1.00 0.00 C ATOM 1826 O GLN A 115 -137.922-144.262 167.868 1.00 0.00 O ATOM 1827 CB GLN A 115 -140.685-144.019 166.236 1.00 0.00 C ATOM 1828 CG GLN A 115 -142.143-144.421 165.986 1.00 0.00 C ATOM 1829 CD GLN A 115 -142.991-143.269 165.446 1.00 0.00 C ATOM 1830 OE1 GLN A 115 -142.882-142.923 164.266 1.00 0.00 O ATOM 1831 NE2 GLN A 115 -143.830-142.672 166.290 1.00 0.00 N ATOM 1832 H GLN A 115 -140.011-145.334 168.700 1.00 0.00 H ATOM 1833 HA GLN A 115 -139.749-145.904 165.796 1.00 0.00 H ATOM 1834 1HB GLN A 115 -140.681-143.280 167.040 1.00 0.00 H ATOM 1835 2HB GLN A 115 -140.320-143.530 165.335 1.00 0.00 H ATOM 1836 1HG GLN A 115 -142.164-145.229 165.256 1.00 0.00 H ATOM 1837 2HG GLN A 115 -142.585-144.755 166.924 1.00 0.00 H ATOM 1838 1HE2 GLN A 115 -144.401-141.914 165.971 1.00 0.00 H ATOM 1839 2HE2 GLN A 115 -143.899-142.973 167.242 1.00 0.00 H ATOM 1840 N LYS A 116 -137.545-144.654 165.677 1.00 0.00 N ATOM 1841 CA LYS A 116 -136.221-144.053 165.722 1.00 0.00 C ATOM 1842 C LYS A 116 -136.357-142.549 165.918 1.00 0.00 C ATOM 1843 O LYS A 116 -135.562-141.914 166.613 1.00 0.00 O ATOM 1844 CB LYS A 116 -135.455-144.348 164.434 1.00 0.00 C ATOM 1845 CG LYS A 116 -135.039-145.803 164.274 1.00 0.00 C ATOM 1846 CD LYS A 116 -134.295-146.026 162.966 1.00 0.00 C ATOM 1847 CE LYS A 116 -133.884-147.482 162.803 1.00 0.00 C ATOM 1848 NZ LYS A 116 -133.191-147.721 161.508 1.00 0.00 N ATOM 1849 H LYS A 116 -137.891-145.039 164.809 1.00 0.00 H ATOM 1850 HA LYS A 116 -135.664-144.478 166.557 1.00 0.00 H ATOM 1851 1HB LYS A 116 -136.070-144.077 163.574 1.00 0.00 H ATOM 1852 2HB LYS A 116 -134.553-143.735 164.397 1.00 0.00 H ATOM 1853 1HG LYS A 116 -134.391-146.089 165.104 1.00 0.00 H ATOM 1854 2HG LYS A 116 -135.925-146.437 164.292 1.00 0.00 H ATOM 1855 1HD LYS A 116 -134.936-145.743 162.130 1.00 0.00 H ATOM 1856 2HD LYS A 116 -133.402-145.402 162.944 1.00 0.00 H ATOM 1857 1HE LYS A 116 -133.217-147.756 163.619 1.00 0.00 H ATOM 1858 2HE LYS A 116 -134.772-148.111 162.852 1.00 0.00 H ATOM 1859 1HZ LYS A 116 -132.935-148.695 161.437 1.00 0.00 H ATOM 1860 2HZ LYS A 116 -133.808-147.480 160.746 1.00 0.00 H ATOM 1861 3HZ LYS A 116 -132.358-147.151 161.460 1.00 0.00 H ATOM 1862 N ASP A 117 -137.373-141.990 165.263 1.00 0.00 N ATOM 1863 CA ASP A 117 -137.707-140.577 165.268 1.00 0.00 C ATOM 1864 C ASP A 117 -138.970-140.362 166.085 1.00 0.00 C ATOM 1865 O ASP A 117 -140.027-140.827 165.689 1.00 0.00 O ATOM 1866 CB ASP A 117 -137.894-140.055 163.841 1.00 0.00 C ATOM 1867 CG ASP A 117 -136.609-140.077 163.012 1.00 0.00 C ATOM 1868 OD1 ASP A 117 -135.555-140.226 163.584 1.00 0.00 O ATOM 1869 OD2 ASP A 117 -136.699-139.944 161.814 1.00 0.00 O ATOM 1870 H ASP A 117 -137.942-142.601 164.695 1.00 0.00 H ATOM 1871 HA ASP A 117 -136.889-140.027 165.732 1.00 0.00 H ATOM 1872 1HB ASP A 117 -138.645-140.659 163.332 1.00 0.00 H ATOM 1873 2HB ASP A 117 -138.264-139.028 163.877 1.00 0.00 H ATOM 1874 N LEU A 118 -138.858-139.673 167.207 1.00 0.00 N ATOM 1875 CA LEU A 118 -140.008-139.394 168.073 1.00 0.00 C ATOM 1876 C LEU A 118 -140.730-138.104 167.590 1.00 0.00 C ATOM 1877 O LEU A 118 -140.166-137.016 167.677 1.00 0.00 O ATOM 1878 CB LEU A 118 -139.529-139.246 169.502 1.00 0.00 C ATOM 1879 CG LEU A 118 -138.834-140.517 170.079 1.00 0.00 C ATOM 1880 CD1 LEU A 118 -138.277-140.211 171.454 1.00 0.00 C ATOM 1881 CD2 LEU A 118 -139.852-141.678 170.139 1.00 0.00 C ATOM 1882 H LEU A 118 -137.945-139.342 167.483 1.00 0.00 H ATOM 1883 HA LEU A 118 -140.690-140.229 168.015 1.00 0.00 H ATOM 1884 1HB LEU A 118 -138.825-138.417 169.548 1.00 0.00 H ATOM 1885 2HB LEU A 118 -140.376-139.007 170.120 1.00 0.00 H ATOM 1886 HG LEU A 118 -137.997-140.804 169.439 1.00 0.00 H ATOM 1887 1HD1 LEU A 118 -137.793-141.097 171.855 1.00 0.00 H ATOM 1888 2HD1 LEU A 118 -137.553-139.408 171.379 1.00 0.00 H ATOM 1889 3HD1 LEU A 118 -139.070-139.915 172.108 1.00 0.00 H ATOM 1890 1HD2 LEU A 118 -139.366-142.569 170.543 1.00 0.00 H ATOM 1891 2HD2 LEU A 118 -140.680-141.404 170.775 1.00 0.00 H ATOM 1892 3HD2 LEU A 118 -140.224-141.891 169.135 1.00 0.00 H ATOM 1893 N PRO A 119 -142.089-138.153 167.384 1.00 0.00 N ATOM 1894 CA PRO A 119 -143.019-137.043 167.045 1.00 0.00 C ATOM 1895 C PRO A 119 -143.048-135.886 168.006 1.00 0.00 C ATOM 1896 O PRO A 119 -143.297-134.746 167.617 1.00 0.00 O ATOM 1897 CB PRO A 119 -144.381-137.750 167.029 1.00 0.00 C ATOM 1898 CG PRO A 119 -144.055-139.120 166.570 1.00 0.00 C ATOM 1899 CD PRO A 119 -142.756-139.470 167.217 1.00 0.00 C ATOM 1900 HA PRO A 119 -142.752-136.657 166.051 1.00 0.00 H ATOM 1901 1HB PRO A 119 -144.825-137.725 168.031 1.00 0.00 H ATOM 1902 2HB PRO A 119 -145.070-137.231 166.363 1.00 0.00 H ATOM 1903 1HG PRO A 119 -144.858-139.815 166.857 1.00 0.00 H ATOM 1904 2HG PRO A 119 -143.987-139.144 165.472 1.00 0.00 H ATOM 1905 1HD PRO A 119 -142.955-139.947 168.191 1.00 0.00 H ATOM 1906 2HD PRO A 119 -142.229-140.124 166.555 1.00 0.00 H ATOM 1907 N TRP A 120 -142.667-136.158 169.224 1.00 0.00 N ATOM 1908 CA TRP A 120 -142.642-135.217 170.310 1.00 0.00 C ATOM 1909 C TRP A 120 -141.679-134.069 170.009 1.00 0.00 C ATOM 1910 O TRP A 120 -141.874-132.931 170.423 1.00 0.00 O ATOM 1911 CB TRP A 120 -142.222-136.021 171.543 1.00 0.00 C ATOM 1912 CG TRP A 120 -142.878-137.293 171.594 1.00 0.00 C ATOM 1913 CD1 TRP A 120 -143.952-137.655 170.928 1.00 0.00 C ATOM 1914 CD2 TRP A 120 -142.522-138.410 172.353 1.00 0.00 C ATOM 1915 NE1 TRP A 120 -144.283-138.929 171.230 1.00 0.00 N ATOM 1916 CE2 TRP A 120 -143.404-139.401 172.107 1.00 0.00 C ATOM 1917 CE3 TRP A 120 -141.490-138.648 173.248 1.00 0.00 C ATOM 1918 CZ2 TRP A 120 -143.321-140.630 172.709 1.00 0.00 C ATOM 1919 CZ3 TRP A 120 -141.412-139.879 173.843 1.00 0.00 C ATOM 1920 CH2 TRP A 120 -142.309-140.832 173.570 1.00 0.00 C ATOM 1921 H TRP A 120 -142.441-137.120 169.433 1.00 0.00 H ATOM 1922 HA TRP A 120 -143.642-134.804 170.446 1.00 0.00 H ATOM 1923 1HB TRP A 120 -141.144-136.173 171.527 1.00 0.00 H ATOM 1924 2HB TRP A 120 -142.450-135.480 172.436 1.00 0.00 H ATOM 1925 HD1 TRP A 120 -144.466-137.025 170.258 1.00 0.00 H ATOM 1926 HE1 TRP A 120 -145.067-139.440 170.854 1.00 0.00 H ATOM 1927 HE3 TRP A 120 -140.756-137.873 173.468 1.00 0.00 H ATOM 1928 HZ2 TRP A 120 -144.037-141.426 172.506 1.00 0.00 H ATOM 1929 HZ3 TRP A 120 -140.612-140.062 174.536 1.00 0.00 H ATOM 1930 HH2 TRP A 120 -142.221-141.770 174.045 1.00 0.00 H ATOM 1931 N ALA A 121 -140.633-134.418 169.258 1.00 0.00 N ATOM 1932 CA ALA A 121 -139.509-133.570 168.878 1.00 0.00 C ATOM 1933 C ALA A 121 -139.746-132.705 167.656 1.00 0.00 C ATOM 1934 O ALA A 121 -138.853-131.943 167.283 1.00 0.00 O ATOM 1935 CB ALA A 121 -138.292-134.436 168.655 1.00 0.00 C ATOM 1936 H ALA A 121 -140.588-135.380 168.947 1.00 0.00 H ATOM 1937 HA ALA A 121 -139.324-132.879 169.700 1.00 0.00 H ATOM 1938 1HB ALA A 121 -137.439-133.808 168.398 1.00 0.00 H ATOM 1939 2HB ALA A 121 -138.084-134.973 169.546 1.00 0.00 H ATOM 1940 3HB ALA A 121 -138.484-135.134 167.843 1.00 0.00 H ATOM 1941 N HIS A 122 -140.904-132.802 167.016 1.00 0.00 N ATOM 1942 CA HIS A 122 -141.035-132.099 165.752 1.00 0.00 C ATOM 1943 C HIS A 122 -142.071-130.998 165.671 1.00 0.00 C ATOM 1944 O HIS A 122 -143.181-131.091 166.213 1.00 0.00 O ATOM 1945 CB HIS A 122 -141.334-133.112 164.644 1.00 0.00 C ATOM 1946 CG HIS A 122 -140.221-134.067 164.397 1.00 0.00 C ATOM 1947 ND1 HIS A 122 -139.131-133.759 163.614 1.00 0.00 N ATOM 1948 CD2 HIS A 122 -140.028-135.331 164.833 1.00 0.00 C ATOM 1949 CE1 HIS A 122 -138.313-134.796 163.579 1.00 0.00 C ATOM 1950 NE2 HIS A 122 -138.836-135.762 164.310 1.00 0.00 N ATOM 1951 H HIS A 122 -141.657-133.387 167.365 1.00 0.00 H ATOM 1952 HA HIS A 122 -140.093-131.605 165.528 1.00 0.00 H ATOM 1953 1HB HIS A 122 -142.227-133.684 164.904 1.00 0.00 H ATOM 1954 2HB HIS A 122 -141.543-132.583 163.715 1.00 0.00 H ATOM 1955 HD1 HIS A 122 -138.933-132.870 163.200 1.00 0.00 H ATOM 1956 HD2 HIS A 122 -140.615-135.984 165.467 1.00 0.00 H ATOM 1957 HE1 HIS A 122 -137.386-134.751 163.008 1.00 0.00 H ATOM 1958 N CYS A 123 -141.643-129.952 164.959 1.00 0.00 N ATOM 1959 CA CYS A 123 -142.395-128.751 164.652 1.00 0.00 C ATOM 1960 C CYS A 123 -143.133-128.895 163.325 1.00 0.00 C ATOM 1961 O CYS A 123 -143.814-127.975 162.872 1.00 0.00 O ATOM 1962 CB CYS A 123 -141.469-127.563 164.596 1.00 0.00 C ATOM 1963 SG CYS A 123 -140.705-127.187 166.102 1.00 0.00 S ATOM 1964 H CYS A 123 -140.706-130.005 164.586 1.00 0.00 H ATOM 1965 HA CYS A 123 -143.122-128.595 165.435 1.00 0.00 H ATOM 1966 1HB CYS A 123 -140.706-127.752 163.871 1.00 0.00 H ATOM 1967 2HB CYS A 123 -142.023-126.686 164.272 1.00 0.00 H ATOM 1968 HG CYS A 123 -140.335-125.950 165.766 1.00 0.00 H ATOM 1969 N ASN A 124 -142.982-130.061 162.709 1.00 0.00 N ATOM 1970 CA ASN A 124 -143.543-130.384 161.408 1.00 0.00 C ATOM 1971 C ASN A 124 -145.063-130.507 161.352 1.00 0.00 C ATOM 1972 O ASN A 124 -145.656-130.421 160.276 1.00 0.00 O ATOM 1973 CB ASN A 124 -142.920-131.665 160.896 1.00 0.00 C ATOM 1974 CG ASN A 124 -141.480-131.483 160.500 1.00 0.00 C ATOM 1975 OD1 ASN A 124 -141.039-130.365 160.210 1.00 0.00 O ATOM 1976 ND2 ASN A 124 -140.739-132.561 160.482 1.00 0.00 N ATOM 1977 H ASN A 124 -142.454-130.780 163.181 1.00 0.00 H ATOM 1978 HA ASN A 124 -143.297-129.566 160.728 1.00 0.00 H ATOM 1979 1HB ASN A 124 -142.981-132.433 161.669 1.00 0.00 H ATOM 1980 2HB ASN A 124 -143.482-132.023 160.034 1.00 0.00 H ATOM 1981 1HD2 ASN A 124 -139.773-132.499 160.227 1.00 0.00 H ATOM 1982 2HD2 ASN A 124 -141.137-133.445 160.724 1.00 0.00 H ATOM 1983 N HIS A 125 -145.694-130.745 162.493 1.00 0.00 N ATOM 1984 CA HIS A 125 -147.135-130.959 162.549 1.00 0.00 C ATOM 1985 C HIS A 125 -147.903-129.693 162.238 1.00 0.00 C ATOM 1986 O HIS A 125 -147.546-128.619 162.713 1.00 0.00 O ATOM 1987 CB HIS A 125 -147.524-131.473 163.935 1.00 0.00 C ATOM 1988 CG HIS A 125 -146.831-132.748 164.297 1.00 0.00 C ATOM 1989 ND1 HIS A 125 -147.082-133.944 163.662 1.00 0.00 N ATOM 1990 CD2 HIS A 125 -145.890-133.009 165.238 1.00 0.00 C ATOM 1991 CE1 HIS A 125 -146.325-134.886 164.195 1.00 0.00 C ATOM 1992 NE2 HIS A 125 -145.595-134.345 165.150 1.00 0.00 N ATOM 1993 H HIS A 125 -145.159-130.791 163.349 1.00 0.00 H ATOM 1994 HA HIS A 125 -147.425-131.704 161.808 1.00 0.00 H ATOM 1995 1HB HIS A 125 -147.286-130.727 164.680 1.00 0.00 H ATOM 1996 2HB HIS A 125 -148.603-131.638 163.971 1.00 0.00 H ATOM 1997 HD2 HIS A 125 -145.449-132.293 165.935 1.00 0.00 H ATOM 1998 HE1 HIS A 125 -146.305-135.935 163.895 1.00 0.00 H ATOM 1999 HE2 HIS A 125 -144.925-134.830 165.729 1.00 0.00 H ATOM 2000 N SER A 126 -149.082-129.850 161.635 1.00 0.00 N ATOM 2001 CA SER A 126 -149.974-128.733 161.329 1.00 0.00 C ATOM 2002 C SER A 126 -150.500-127.995 162.562 1.00 0.00 C ATOM 2003 O SER A 126 -151.019-126.884 162.454 1.00 0.00 O ATOM 2004 CB SER A 126 -151.151-129.227 160.511 1.00 0.00 C ATOM 2005 OG SER A 126 -151.960-130.089 161.265 1.00 0.00 O ATOM 2006 H SER A 126 -149.314-130.762 161.267 1.00 0.00 H ATOM 2007 HA SER A 126 -149.407-128.003 160.751 1.00 0.00 H ATOM 2008 1HB SER A 126 -151.740-128.375 160.171 1.00 0.00 H ATOM 2009 2HB SER A 126 -150.786-129.746 159.626 1.00 0.00 H ATOM 2010 HG SER A 126 -152.317-129.558 161.981 1.00 0.00 H ATOM 2011 N TRP A 127 -150.362-128.617 163.732 1.00 0.00 N ATOM 2012 CA TRP A 127 -150.830-128.063 164.996 1.00 0.00 C ATOM 2013 C TRP A 127 -149.936-126.947 165.528 1.00 0.00 C ATOM 2014 O TRP A 127 -150.343-126.162 166.386 1.00 0.00 O ATOM 2015 CB TRP A 127 -150.908-129.186 166.009 1.00 0.00 C ATOM 2016 CG TRP A 127 -152.020-130.140 165.731 1.00 0.00 C ATOM 2017 CD1 TRP A 127 -151.925-131.374 165.174 1.00 0.00 C ATOM 2018 CD2 TRP A 127 -153.423-129.925 166.008 1.00 0.00 C ATOM 2019 NE1 TRP A 127 -153.168-131.946 165.081 1.00 0.00 N ATOM 2020 CE2 TRP A 127 -154.096-131.074 165.588 1.00 0.00 C ATOM 2021 CE3 TRP A 127 -154.154-128.868 166.569 1.00 0.00 C ATOM 2022 CZ2 TRP A 127 -155.471-131.202 165.709 1.00 0.00 C ATOM 2023 CZ3 TRP A 127 -155.530-128.997 166.691 1.00 0.00 C ATOM 2024 CH2 TRP A 127 -156.171-130.134 166.273 1.00 0.00 C ATOM 2025 H TRP A 127 -149.907-129.519 163.749 1.00 0.00 H ATOM 2026 HA TRP A 127 -151.837-127.673 164.846 1.00 0.00 H ATOM 2027 1HB TRP A 127 -149.967-129.738 166.013 1.00 0.00 H ATOM 2028 2HB TRP A 127 -151.045-128.780 166.981 1.00 0.00 H ATOM 2029 HD1 TRP A 127 -150.998-131.841 164.849 1.00 0.00 H ATOM 2030 HE1 TRP A 127 -153.369-132.860 164.702 1.00 0.00 H ATOM 2031 HE3 TRP A 127 -153.650-127.966 166.905 1.00 0.00 H ATOM 2032 HZ2 TRP A 127 -156.000-132.098 165.382 1.00 0.00 H ATOM 2033 HZ3 TRP A 127 -156.089-128.170 167.128 1.00 0.00 H ATOM 2034 HH2 TRP A 127 -157.254-130.202 166.383 1.00 0.00 H ATOM 2035 N ASN A 128 -148.691-126.948 165.086 1.00 0.00 N ATOM 2036 CA ASN A 128 -147.618-126.111 165.604 1.00 0.00 C ATOM 2037 C ASN A 128 -147.727-124.647 165.183 1.00 0.00 C ATOM 2038 O ASN A 128 -148.102-124.338 164.053 1.00 0.00 O ATOM 2039 CB ASN A 128 -146.305-126.697 165.164 1.00 0.00 C ATOM 2040 CG ASN A 128 -145.928-127.900 166.007 1.00 0.00 C ATOM 2041 OD1 ASN A 128 -145.974-127.847 167.239 1.00 0.00 O ATOM 2042 ND2 ASN A 128 -145.565-128.958 165.377 1.00 0.00 N ATOM 2043 H ASN A 128 -148.465-127.559 164.314 1.00 0.00 H ATOM 2044 HA ASN A 128 -147.695-126.097 166.693 1.00 0.00 H ATOM 2045 1HB ASN A 128 -146.368-126.992 164.125 1.00 0.00 H ATOM 2046 2HB ASN A 128 -145.551-125.975 165.237 1.00 0.00 H ATOM 2047 1HD2 ASN A 128 -145.304-129.786 165.886 1.00 0.00 H ATOM 2048 2HD2 ASN A 128 -145.541-128.962 164.378 1.00 0.00 H ATOM 2049 N THR A 129 -147.379-123.758 166.125 1.00 0.00 N ATOM 2050 CA THR A 129 -147.380-122.306 165.946 1.00 0.00 C ATOM 2051 C THR A 129 -146.319-121.847 164.903 1.00 0.00 C ATOM 2052 O THR A 129 -145.118-122.040 165.114 1.00 0.00 O ATOM 2053 CB THR A 129 -147.121-121.626 167.311 1.00 0.00 C ATOM 2054 OG1 THR A 129 -148.151-122.006 168.232 1.00 0.00 O ATOM 2055 CG2 THR A 129 -147.107-120.135 167.187 1.00 0.00 C ATOM 2056 H THR A 129 -147.072-124.114 167.019 1.00 0.00 H ATOM 2057 HA THR A 129 -148.350-122.020 165.585 1.00 0.00 H ATOM 2058 HB THR A 129 -146.159-121.954 167.700 1.00 0.00 H ATOM 2059 HG1 THR A 129 -148.111-122.954 168.382 1.00 0.00 H ATOM 2060 1HG2 THR A 129 -146.923-119.691 168.166 1.00 0.00 H ATOM 2061 2HG2 THR A 129 -146.346-119.846 166.522 1.00 0.00 H ATOM 2062 3HG2 THR A 129 -148.068-119.791 166.809 1.00 0.00 H ATOM 2063 N PRO A 130 -146.720-121.065 163.865 1.00 0.00 N ATOM 2064 CA PRO A 130 -145.893-120.501 162.781 1.00 0.00 C ATOM 2065 C PRO A 130 -144.743-119.614 163.250 1.00 0.00 C ATOM 2066 O PRO A 130 -143.841-119.296 162.479 1.00 0.00 O ATOM 2067 CB PRO A 130 -146.903-119.684 161.971 1.00 0.00 C ATOM 2068 CG PRO A 130 -148.196-120.398 162.159 1.00 0.00 C ATOM 2069 CD PRO A 130 -148.181-120.894 163.572 1.00 0.00 C ATOM 2070 HA PRO A 130 -145.481-121.331 162.187 1.00 0.00 H ATOM 2071 1HB PRO A 130 -146.930-118.647 162.343 1.00 0.00 H ATOM 2072 2HB PRO A 130 -146.592-119.640 160.917 1.00 0.00 H ATOM 2073 1HG PRO A 130 -149.036-119.714 161.970 1.00 0.00 H ATOM 2074 2HG PRO A 130 -148.283-121.220 161.433 1.00 0.00 H ATOM 2075 1HD PRO A 130 -148.632-120.145 164.242 1.00 0.00 H ATOM 2076 2HD PRO A 130 -148.739-121.836 163.589 1.00 0.00 H ATOM 2077 N GLN A 131 -144.843-119.119 164.469 1.00 0.00 N ATOM 2078 CA GLN A 131 -143.815-118.277 165.047 1.00 0.00 C ATOM 2079 C GLN A 131 -142.918-119.047 166.015 1.00 0.00 C ATOM 2080 O GLN A 131 -141.743-119.288 165.731 1.00 0.00 O ATOM 2081 CB GLN A 131 -144.461-117.093 165.766 1.00 0.00 C ATOM 2082 CG GLN A 131 -145.197-116.150 164.837 1.00 0.00 C ATOM 2083 CD GLN A 131 -144.269-115.450 163.867 1.00 0.00 C ATOM 2084 OE1 GLN A 131 -143.283-114.824 164.267 1.00 0.00 O ATOM 2085 NE2 GLN A 131 -144.580-115.552 162.580 1.00 0.00 N ATOM 2086 H GLN A 131 -145.630-119.384 165.034 1.00 0.00 H ATOM 2087 HA GLN A 131 -143.184-117.902 164.243 1.00 0.00 H ATOM 2088 1HB GLN A 131 -145.168-117.456 166.510 1.00 0.00 H ATOM 2089 2HB GLN A 131 -143.696-116.525 166.294 1.00 0.00 H ATOM 2090 1HG GLN A 131 -145.927-116.722 164.263 1.00 0.00 H ATOM 2091 2HG GLN A 131 -145.701-115.390 165.434 1.00 0.00 H ATOM 2092 1HE2 GLN A 131 -144.004-115.111 161.889 1.00 0.00 H ATOM 2093 2HE2 GLN A 131 -145.389-116.069 162.299 1.00 0.00 H ATOM 2094 N CYS A 132 -143.521-119.523 167.108 1.00 0.00 N ATOM 2095 CA CYS A 132 -142.791-120.174 168.189 1.00 0.00 C ATOM 2096 C CYS A 132 -142.168-121.498 167.796 1.00 0.00 C ATOM 2097 O CYS A 132 -141.015-121.777 168.142 1.00 0.00 O ATOM 2098 CB CYS A 132 -143.727-120.410 169.371 1.00 0.00 C ATOM 2099 SG CYS A 132 -144.238-118.902 170.206 1.00 0.00 S ATOM 2100 H CYS A 132 -144.512-119.368 167.221 1.00 0.00 H ATOM 2101 HA CYS A 132 -141.984-119.512 168.494 1.00 0.00 H ATOM 2102 1HB CYS A 132 -144.621-120.929 169.030 1.00 0.00 H ATOM 2103 2HB CYS A 132 -143.238-121.052 170.102 1.00 0.00 H ATOM 2104 HG CYS A 132 -143.024-118.559 170.631 1.00 0.00 H ATOM 2105 N MET A 133 -142.934-122.326 167.095 1.00 0.00 N ATOM 2106 CA MET A 133 -142.469-123.648 166.729 1.00 0.00 C ATOM 2107 C MET A 133 -141.594-123.581 165.508 1.00 0.00 C ATOM 2108 O MET A 133 -140.522-124.179 165.509 1.00 0.00 O ATOM 2109 CB MET A 133 -143.663-124.546 166.499 1.00 0.00 C ATOM 2110 CG MET A 133 -144.429-124.803 167.760 1.00 0.00 C ATOM 2111 SD MET A 133 -143.449-125.680 168.929 1.00 0.00 S ATOM 2112 CE MET A 133 -142.899-124.385 169.964 1.00 0.00 C ATOM 2113 H MET A 133 -143.869-122.050 166.826 1.00 0.00 H ATOM 2114 HA MET A 133 -141.913-124.065 167.566 1.00 0.00 H ATOM 2115 1HB MET A 133 -144.317-124.108 165.787 1.00 0.00 H ATOM 2116 2HB MET A 133 -143.340-125.489 166.091 1.00 0.00 H ATOM 2117 1HG MET A 133 -144.744-123.856 168.195 1.00 0.00 H ATOM 2118 2HG MET A 133 -145.313-125.378 167.550 1.00 0.00 H ATOM 2119 1HE MET A 133 -142.276-124.798 170.736 1.00 0.00 H ATOM 2120 2HE MET A 133 -142.334-123.674 169.382 1.00 0.00 H ATOM 2121 3HE MET A 133 -143.757-123.888 170.408 1.00 0.00 H ATOM 2122 N GLU A 134 -141.832-122.579 164.668 1.00 0.00 N ATOM 2123 CA GLU A 134 -140.961-122.392 163.511 1.00 0.00 C ATOM 2124 C GLU A 134 -139.549-121.977 163.947 1.00 0.00 C ATOM 2125 O GLU A 134 -138.560-122.532 163.473 1.00 0.00 O ATOM 2126 CB GLU A 134 -141.530-121.351 162.566 1.00 0.00 C ATOM 2127 CG GLU A 134 -140.699-121.120 161.313 1.00 0.00 C ATOM 2128 CD GLU A 134 -140.638-122.331 160.416 1.00 0.00 C ATOM 2129 OE1 GLU A 134 -141.474-123.191 160.554 1.00 0.00 O ATOM 2130 OE2 GLU A 134 -139.755-122.394 159.594 1.00 0.00 O ATOM 2131 H GLU A 134 -142.786-122.218 164.631 1.00 0.00 H ATOM 2132 HA GLU A 134 -140.889-123.338 162.975 1.00 0.00 H ATOM 2133 1HB GLU A 134 -142.526-121.655 162.257 1.00 0.00 H ATOM 2134 2HB GLU A 134 -141.621-120.401 163.091 1.00 0.00 H ATOM 2135 1HG GLU A 134 -141.129-120.289 160.753 1.00 0.00 H ATOM 2136 2HG GLU A 134 -139.687-120.839 161.608 1.00 0.00 H ATOM 2137 N ASP A 135 -139.464-121.171 165.009 1.00 0.00 N ATOM 2138 CA ASP A 135 -138.150-120.768 165.498 1.00 0.00 C ATOM 2139 C ASP A 135 -137.362-121.992 165.974 1.00 0.00 C ATOM 2140 O ASP A 135 -136.168-122.131 165.685 1.00 0.00 O ATOM 2141 CB ASP A 135 -138.274-119.751 166.637 1.00 0.00 C ATOM 2142 CG ASP A 135 -138.651-118.349 166.156 1.00 0.00 C ATOM 2143 OD1 ASP A 135 -138.571-118.103 164.975 1.00 0.00 O ATOM 2144 OD2 ASP A 135 -139.014-117.539 166.976 1.00 0.00 O ATOM 2145 H ASP A 135 -140.254-120.568 165.217 1.00 0.00 H ATOM 2146 HA ASP A 135 -137.603-120.302 164.679 1.00 0.00 H ATOM 2147 1HB ASP A 135 -139.033-120.090 167.345 1.00 0.00 H ATOM 2148 2HB ASP A 135 -137.327-119.689 167.174 1.00 0.00 H ATOM 2149 N THR A 136 -138.077-122.926 166.617 1.00 0.00 N ATOM 2150 CA THR A 136 -137.464-124.135 167.164 1.00 0.00 C ATOM 2151 C THR A 136 -137.423-125.254 166.117 1.00 0.00 C ATOM 2152 O THR A 136 -136.700-126.233 166.275 1.00 0.00 O ATOM 2153 CB THR A 136 -138.216-124.625 168.416 1.00 0.00 C ATOM 2154 OG1 THR A 136 -139.527-124.986 168.073 1.00 0.00 O ATOM 2155 CG2 THR A 136 -138.258-123.538 169.470 1.00 0.00 C ATOM 2156 H THR A 136 -139.059-122.742 166.814 1.00 0.00 H ATOM 2157 HA THR A 136 -136.445-123.897 167.459 1.00 0.00 H ATOM 2158 HB THR A 136 -137.709-125.498 168.821 1.00 0.00 H ATOM 2159 HG1 THR A 136 -139.891-124.332 167.471 1.00 0.00 H ATOM 2160 1HG2 THR A 136 -138.792-123.902 170.348 1.00 0.00 H ATOM 2161 2HG2 THR A 136 -137.241-123.265 169.753 1.00 0.00 H ATOM 2162 3HG2 THR A 136 -138.771-122.663 169.070 1.00 0.00 H ATOM 2163 N LEU A 137 -138.056-125.013 164.971 1.00 0.00 N ATOM 2164 CA LEU A 137 -137.949-125.919 163.832 1.00 0.00 C ATOM 2165 C LEU A 137 -136.570-125.757 163.240 1.00 0.00 C ATOM 2166 O LEU A 137 -135.821-126.720 163.070 1.00 0.00 O ATOM 2167 CB LEU A 137 -139.022-125.621 162.773 1.00 0.00 C ATOM 2168 CG LEU A 137 -139.119-126.609 161.610 1.00 0.00 C ATOM 2169 CD1 LEU A 137 -140.527-126.571 161.046 1.00 0.00 C ATOM 2170 CD2 LEU A 137 -138.088-126.245 160.554 1.00 0.00 C ATOM 2171 H LEU A 137 -138.850-124.389 164.991 1.00 0.00 H ATOM 2172 HA LEU A 137 -138.094-126.940 164.176 1.00 0.00 H ATOM 2173 1HB LEU A 137 -139.989-125.597 163.256 1.00 0.00 H ATOM 2174 2HB LEU A 137 -138.835-124.649 162.350 1.00 0.00 H ATOM 2175 HG LEU A 137 -138.927-127.622 161.967 1.00 0.00 H ATOM 2176 1HD1 LEU A 137 -140.605-127.273 160.216 1.00 0.00 H ATOM 2177 2HD1 LEU A 137 -141.234-126.849 161.818 1.00 0.00 H ATOM 2178 3HD1 LEU A 137 -140.750-125.567 160.692 1.00 0.00 H ATOM 2179 1HD2 LEU A 137 -138.154-126.949 159.723 1.00 0.00 H ATOM 2180 2HD2 LEU A 137 -138.280-125.234 160.190 1.00 0.00 H ATOM 2181 3HD2 LEU A 137 -137.092-126.290 160.988 1.00 0.00 H ATOM 2182 N ARG A 138 -136.196-124.491 163.080 1.00 0.00 N ATOM 2183 CA ARG A 138 -134.940-124.121 162.454 1.00 0.00 C ATOM 2184 C ARG A 138 -133.795-124.334 163.439 1.00 0.00 C ATOM 2185 O ARG A 138 -132.687-124.708 163.055 1.00 0.00 O ATOM 2186 CB ARG A 138 -134.998-122.673 162.007 1.00 0.00 C ATOM 2187 CG ARG A 138 -136.046-122.386 160.946 1.00 0.00 C ATOM 2188 CD ARG A 138 -136.104-120.941 160.613 1.00 0.00 C ATOM 2189 NE ARG A 138 -137.206-120.634 159.715 1.00 0.00 N ATOM 2190 CZ ARG A 138 -137.357-119.464 159.063 1.00 0.00 C ATOM 2191 NH1 ARG A 138 -136.471-118.505 159.220 1.00 0.00 N ATOM 2192 NH2 ARG A 138 -138.395-119.280 158.266 1.00 0.00 N ATOM 2193 H ARG A 138 -136.910-123.777 163.195 1.00 0.00 H ATOM 2194 HA ARG A 138 -134.780-124.754 161.580 1.00 0.00 H ATOM 2195 1HB ARG A 138 -135.209-122.038 162.868 1.00 0.00 H ATOM 2196 2HB ARG A 138 -134.029-122.375 161.609 1.00 0.00 H ATOM 2197 1HG ARG A 138 -135.804-122.938 160.038 1.00 0.00 H ATOM 2198 2HG ARG A 138 -137.028-122.698 161.314 1.00 0.00 H ATOM 2199 1HD ARG A 138 -136.238-120.364 161.528 1.00 0.00 H ATOM 2200 2HD ARG A 138 -135.176-120.642 160.128 1.00 0.00 H ATOM 2201 HE ARG A 138 -137.907-121.348 159.569 1.00 0.00 H ATOM 2202 1HH1 ARG A 138 -135.678-118.646 159.830 1.00 0.00 H ATOM 2203 2HH1 ARG A 138 -136.584-117.629 158.732 1.00 0.00 H ATOM 2204 1HH2 ARG A 138 -139.076-120.017 158.146 1.00 0.00 H ATOM 2205 2HH2 ARG A 138 -138.507-118.403 157.779 1.00 0.00 H ATOM 2206 N ARG A 139 -134.125-124.219 164.720 1.00 0.00 N ATOM 2207 CA ARG A 139 -133.181-124.417 165.810 1.00 0.00 C ATOM 2208 C ARG A 139 -133.811-125.633 166.590 1.00 0.00 C ATOM 2209 O ARG A 139 -133.846-126.638 165.879 1.00 0.00 O ATOM 2210 CB ARG A 139 -133.154-123.119 166.578 1.00 0.00 C ATOM 2211 CG ARG A 139 -132.688-121.923 165.795 1.00 0.00 C ATOM 2212 CD ARG A 139 -132.706-120.695 166.625 1.00 0.00 C ATOM 2213 NE ARG A 139 -132.257-119.530 165.879 1.00 0.00 N ATOM 2214 CZ ARG A 139 -132.195-118.279 166.375 1.00 0.00 C ATOM 2215 NH1 ARG A 139 -132.557-118.044 167.617 1.00 0.00 N ATOM 2216 NH2 ARG A 139 -131.771-117.286 165.613 1.00 0.00 N ATOM 2217 H ARG A 139 -135.009-123.769 164.947 1.00 0.00 H ATOM 2218 HA ARG A 139 -132.186-124.617 165.416 1.00 0.00 H ATOM 2219 1HB ARG A 139 -134.127-122.914 166.936 1.00 0.00 H ATOM 2220 2HB ARG A 139 -132.520-123.198 167.420 1.00 0.00 H ATOM 2221 1HG ARG A 139 -131.669-122.091 165.447 1.00 0.00 H ATOM 2222 2HG ARG A 139 -133.347-121.772 164.937 1.00 0.00 H ATOM 2223 1HD ARG A 139 -133.723-120.507 166.973 1.00 0.00 H ATOM 2224 2HD ARG A 139 -132.046-120.826 167.483 1.00 0.00 H ATOM 2225 HE ARG A 139 -131.969-119.669 164.920 1.00 0.00 H ATOM 2226 1HH1 ARG A 139 -132.881-118.803 168.200 1.00 0.00 H ATOM 2227 2HH1 ARG A 139 -132.510-117.106 167.988 1.00 0.00 H ATOM 2228 1HH2 ARG A 139 -131.493-117.465 164.658 1.00 0.00 H ATOM 2229 2HH2 ARG A 139 -131.725-116.349 165.984 1.00 0.00 H ATOM 2230 N ASN A 140 -133.571-125.958 167.901 1.00 0.00 N ATOM 2231 CA ASN A 140 -132.804-125.340 169.000 1.00 0.00 C ATOM 2232 C ASN A 140 -132.396-126.417 170.009 1.00 0.00 C ATOM 2233 O ASN A 140 -133.004-126.534 171.068 1.00 0.00 O ATOM 2234 CB ASN A 140 -133.578-124.219 169.705 1.00 0.00 C ATOM 2235 CG ASN A 140 -132.711-123.363 170.535 1.00 0.00 C ATOM 2236 OD1 ASN A 140 -131.534-123.649 170.712 1.00 0.00 O ATOM 2237 ND2 ASN A 140 -133.269-122.301 171.060 1.00 0.00 N ATOM 2238 H ASN A 140 -134.495-125.893 168.305 1.00 0.00 H ATOM 2239 HA ASN A 140 -131.889-124.899 168.614 1.00 0.00 H ATOM 2240 1HB ASN A 140 -134.061-123.612 169.029 1.00 0.00 H ATOM 2241 2HB ASN A 140 -134.349-124.654 170.339 1.00 0.00 H ATOM 2242 1HD2 ASN A 140 -132.720-121.684 171.634 1.00 0.00 H ATOM 2243 2HD2 ASN A 140 -134.234-122.107 170.889 1.00 0.00 H ATOM 2244 N GLU A 141 -131.382-127.214 169.676 1.00 0.00 N ATOM 2245 CA GLU A 141 -131.066-128.389 170.491 1.00 0.00 C ATOM 2246 C GLU A 141 -130.532-128.001 171.868 1.00 0.00 C ATOM 2247 O GLU A 141 -130.848-128.645 172.869 1.00 0.00 O ATOM 2248 CB GLU A 141 -130.037-129.269 169.773 1.00 0.00 C ATOM 2249 CG GLU A 141 -130.562-129.960 168.527 1.00 0.00 C ATOM 2250 CD GLU A 141 -129.516-130.781 167.828 1.00 0.00 C ATOM 2251 OE1 GLU A 141 -128.373-130.706 168.212 1.00 0.00 O ATOM 2252 OE2 GLU A 141 -129.857-131.484 166.906 1.00 0.00 O ATOM 2253 H GLU A 141 -130.839-127.017 168.848 1.00 0.00 H ATOM 2254 HA GLU A 141 -131.978-128.962 170.637 1.00 0.00 H ATOM 2255 1HB GLU A 141 -129.180-128.662 169.481 1.00 0.00 H ATOM 2256 2HB GLU A 141 -129.677-130.038 170.455 1.00 0.00 H ATOM 2257 1HG GLU A 141 -131.397-130.618 168.808 1.00 0.00 H ATOM 2258 2HG GLU A 141 -130.946-129.206 167.840 1.00 0.00 H ATOM 2259 N SER A 142 -129.731-126.942 171.906 1.00 0.00 N ATOM 2260 CA SER A 142 -129.087-126.493 173.132 1.00 0.00 C ATOM 2261 C SER A 142 -129.033-124.978 173.131 1.00 0.00 C ATOM 2262 O SER A 142 -130.073-124.335 173.137 1.00 0.00 O ATOM 2263 CB SER A 142 -127.693-127.076 173.253 1.00 0.00 C ATOM 2264 OG SER A 142 -127.050-126.615 174.425 1.00 0.00 O ATOM 2265 H SER A 142 -129.544-126.438 171.050 1.00 0.00 H ATOM 2266 HA SER A 142 -129.674-126.836 173.985 1.00 0.00 H ATOM 2267 1HB SER A 142 -127.754-128.164 173.272 1.00 0.00 H ATOM 2268 2HB SER A 142 -127.104-126.797 172.378 1.00 0.00 H ATOM 2269 HG SER A 142 -127.574-126.951 175.181 1.00 0.00 H ATOM 2270 N HIS A 143 -127.819-124.419 173.120 1.00 0.00 N ATOM 2271 CA HIS A 143 -127.622-122.970 173.138 1.00 0.00 C ATOM 2272 C HIS A 143 -128.362-122.369 174.323 1.00 0.00 C ATOM 2273 O HIS A 143 -127.759-121.906 175.292 1.00 0.00 O ATOM 2274 CB HIS A 143 -128.117-122.323 171.819 1.00 0.00 C ATOM 2275 CG HIS A 143 -127.395-122.787 170.604 1.00 0.00 C ATOM 2276 ND1 HIS A 143 -126.073-122.488 170.356 1.00 0.00 N ATOM 2277 CD2 HIS A 143 -127.819-123.537 169.558 1.00 0.00 C ATOM 2278 CE1 HIS A 143 -125.712-123.035 169.206 1.00 0.00 C ATOM 2279 NE2 HIS A 143 -126.753-123.676 168.702 1.00 0.00 N ATOM 2280 H HIS A 143 -127.003-125.012 173.064 1.00 0.00 H ATOM 2281 HA HIS A 143 -126.565-122.739 173.264 1.00 0.00 H ATOM 2282 1HB HIS A 143 -129.165-122.521 171.661 1.00 0.00 H ATOM 2283 2HB HIS A 143 -128.006-121.241 171.884 1.00 0.00 H ATOM 2284 HD2 HIS A 143 -128.822-123.951 169.421 1.00 0.00 H ATOM 2285 HE1 HIS A 143 -124.723-122.968 168.752 1.00 0.00 H ATOM 2286 HE2 HIS A 143 -126.768-124.186 167.832 1.00 0.00 H ATOM 2287 N TRP A 144 -129.618-122.044 174.051 1.00 0.00 N ATOM 2288 CA TRP A 144 -130.593-121.637 175.037 1.00 0.00 C ATOM 2289 C TRP A 144 -131.967-121.803 174.421 1.00 0.00 C ATOM 2290 O TRP A 144 -132.272-121.193 173.394 1.00 0.00 O ATOM 2291 CB TRP A 144 -130.373-120.188 175.475 1.00 0.00 C ATOM 2292 CG TRP A 144 -131.153-119.818 176.682 1.00 0.00 C ATOM 2293 CD1 TRP A 144 -132.507-119.789 176.802 1.00 0.00 C ATOM 2294 CD2 TRP A 144 -130.629-119.421 177.967 1.00 0.00 C ATOM 2295 NE1 TRP A 144 -132.860-119.400 178.065 1.00 0.00 N ATOM 2296 CE2 TRP A 144 -131.726-119.172 178.794 1.00 0.00 C ATOM 2297 CE3 TRP A 144 -129.335-119.259 178.476 1.00 0.00 C ATOM 2298 CZ2 TRP A 144 -131.576-118.766 180.109 1.00 0.00 C ATOM 2299 CZ3 TRP A 144 -129.184-118.852 179.795 1.00 0.00 C ATOM 2300 CH2 TRP A 144 -130.276-118.612 180.591 1.00 0.00 C ATOM 2301 H TRP A 144 -129.991-122.466 173.217 1.00 0.00 H ATOM 2302 HA TRP A 144 -130.490-122.257 175.921 1.00 0.00 H ATOM 2303 1HB TRP A 144 -129.321-120.023 175.681 1.00 0.00 H ATOM 2304 2HB TRP A 144 -130.655-119.518 174.663 1.00 0.00 H ATOM 2305 HD1 TRP A 144 -133.210-120.038 176.007 1.00 0.00 H ATOM 2306 HE1 TRP A 144 -133.805-119.298 178.407 1.00 0.00 H ATOM 2307 HE3 TRP A 144 -128.464-119.450 177.850 1.00 0.00 H ATOM 2308 HZ2 TRP A 144 -132.433-118.570 180.756 1.00 0.00 H ATOM 2309 HZ3 TRP A 144 -128.173-118.727 180.185 1.00 0.00 H ATOM 2310 HH2 TRP A 144 -130.122-118.294 181.622 1.00 0.00 H ATOM 2311 N VAL A 145 -132.761-122.678 175.031 1.00 0.00 N ATOM 2312 CA VAL A 145 -134.060-123.025 174.484 1.00 0.00 C ATOM 2313 C VAL A 145 -135.087-121.990 174.932 1.00 0.00 C ATOM 2314 O VAL A 145 -135.225-121.715 176.127 1.00 0.00 O ATOM 2315 CB VAL A 145 -134.462-124.427 174.962 1.00 0.00 C ATOM 2316 CG1 VAL A 145 -135.857-124.765 174.497 1.00 0.00 C ATOM 2317 CG2 VAL A 145 -133.450-125.436 174.442 1.00 0.00 C ATOM 2318 H VAL A 145 -132.459-123.111 175.888 1.00 0.00 H ATOM 2319 HA VAL A 145 -133.988-123.086 173.409 1.00 0.00 H ATOM 2320 HB VAL A 145 -134.475-124.447 176.020 1.00 0.00 H ATOM 2321 1HG1 VAL A 145 -136.122-125.757 174.844 1.00 0.00 H ATOM 2322 2HG1 VAL A 145 -136.540-124.062 174.890 1.00 0.00 H ATOM 2323 3HG1 VAL A 145 -135.894-124.739 173.409 1.00 0.00 H ATOM 2324 1HG2 VAL A 145 -133.727-126.436 174.777 1.00 0.00 H ATOM 2325 2HG2 VAL A 145 -133.439-125.408 173.356 1.00 0.00 H ATOM 2326 3HG2 VAL A 145 -132.461-125.190 174.821 1.00 0.00 H ATOM 2327 N SER A 146 -135.842-121.473 173.955 1.00 0.00 N ATOM 2328 CA SER A 146 -136.818-120.391 174.133 1.00 0.00 C ATOM 2329 C SER A 146 -138.006-120.731 175.040 1.00 0.00 C ATOM 2330 O SER A 146 -138.812-119.859 175.351 1.00 0.00 O ATOM 2331 CB SER A 146 -137.351-119.963 172.783 1.00 0.00 C ATOM 2332 OG SER A 146 -138.043-121.010 172.166 1.00 0.00 O ATOM 2333 H SER A 146 -135.693-121.809 173.014 1.00 0.00 H ATOM 2334 HA SER A 146 -136.301-119.547 174.593 1.00 0.00 H ATOM 2335 1HB SER A 146 -138.012-119.111 172.908 1.00 0.00 H ATOM 2336 2HB SER A 146 -136.524-119.646 172.150 1.00 0.00 H ATOM 2337 HG SER A 146 -138.787-121.210 172.740 1.00 0.00 H ATOM 2338 N LEU A 147 -138.106-121.994 175.454 1.00 0.00 N ATOM 2339 CA LEU A 147 -139.132-122.459 176.379 1.00 0.00 C ATOM 2340 C LEU A 147 -139.195-121.623 177.651 1.00 0.00 C ATOM 2341 O LEU A 147 -140.277-121.400 178.186 1.00 0.00 O ATOM 2342 CB LEU A 147 -138.881-123.922 176.746 1.00 0.00 C ATOM 2343 CG LEU A 147 -139.884-124.527 177.725 1.00 0.00 C ATOM 2344 CD1 LEU A 147 -141.285-124.419 177.132 1.00 0.00 C ATOM 2345 CD2 LEU A 147 -139.497-125.991 177.996 1.00 0.00 C ATOM 2346 H LEU A 147 -137.435-122.659 175.126 1.00 0.00 H ATOM 2347 HA LEU A 147 -140.096-122.406 175.873 1.00 0.00 H ATOM 2348 1HB LEU A 147 -138.900-124.517 175.835 1.00 0.00 H ATOM 2349 2HB LEU A 147 -137.886-124.004 177.191 1.00 0.00 H ATOM 2350 HG LEU A 147 -139.871-123.966 178.661 1.00 0.00 H ATOM 2351 1HD1 LEU A 147 -142.003-124.849 177.825 1.00 0.00 H ATOM 2352 2HD1 LEU A 147 -141.531-123.369 176.960 1.00 0.00 H ATOM 2353 3HD1 LEU A 147 -141.326-124.955 176.194 1.00 0.00 H ATOM 2354 1HD2 LEU A 147 -140.208-126.433 178.696 1.00 0.00 H ATOM 2355 2HD2 LEU A 147 -139.511-126.553 177.061 1.00 0.00 H ATOM 2356 3HD2 LEU A 147 -138.498-126.029 178.424 1.00 0.00 H ATOM 2357 N SER A 148 -138.045-121.075 178.063 1.00 0.00 N ATOM 2358 CA SER A 148 -137.884-120.275 179.286 1.00 0.00 C ATOM 2359 C SER A 148 -138.476-118.866 179.135 1.00 0.00 C ATOM 2360 O SER A 148 -137.793-117.872 179.383 1.00 0.00 O ATOM 2361 CB SER A 148 -136.421-120.176 179.646 1.00 0.00 C ATOM 2362 OG SER A 148 -135.696-119.577 178.613 1.00 0.00 O ATOM 2363 H SER A 148 -137.206-121.332 177.555 1.00 0.00 H ATOM 2364 HA SER A 148 -138.452-120.753 180.086 1.00 0.00 H ATOM 2365 1HB SER A 148 -136.310-119.593 180.560 1.00 0.00 H ATOM 2366 2HB SER A 148 -136.032-121.166 179.844 1.00 0.00 H ATOM 2367 HG SER A 148 -135.679-120.217 177.896 1.00 0.00 H ATOM 2368 N ALA A 149 -139.764-118.803 178.827 1.00 0.00 N ATOM 2369 CA ALA A 149 -140.523-117.586 178.608 1.00 0.00 C ATOM 2370 C ALA A 149 -141.998-117.940 178.705 1.00 0.00 C ATOM 2371 O ALA A 149 -142.436-118.931 178.128 1.00 0.00 O ATOM 2372 CB ALA A 149 -140.205-116.983 177.246 1.00 0.00 C ATOM 2373 H ALA A 149 -140.229-119.670 178.649 1.00 0.00 H ATOM 2374 HA ALA A 149 -140.272-116.838 179.360 1.00 0.00 H ATOM 2375 1HB ALA A 149 -140.847-116.118 177.073 1.00 0.00 H ATOM 2376 2HB ALA A 149 -139.169-116.669 177.206 1.00 0.00 H ATOM 2377 3HB ALA A 149 -140.382-117.726 176.482 1.00 0.00 H ATOM 2378 N ALA A 150 -142.778-117.041 179.295 1.00 0.00 N ATOM 2379 CA ALA A 150 -144.216-117.229 179.501 1.00 0.00 C ATOM 2380 C ALA A 150 -144.987-117.418 178.197 1.00 0.00 C ATOM 2381 O ALA A 150 -146.010-118.101 178.176 1.00 0.00 O ATOM 2382 CB ALA A 150 -144.780-116.043 180.264 1.00 0.00 C ATOM 2383 H ALA A 150 -142.342-116.228 179.705 1.00 0.00 H ATOM 2384 HA ALA A 150 -144.365-118.135 180.089 1.00 0.00 H ATOM 2385 1HB ALA A 150 -145.851-116.184 180.415 1.00 0.00 H ATOM 2386 2HB ALA A 150 -144.285-115.964 181.231 1.00 0.00 H ATOM 2387 3HB ALA A 150 -144.611-115.131 179.692 1.00 0.00 H ATOM 2388 N ASN A 151 -144.511-116.815 177.122 1.00 0.00 N ATOM 2389 CA ASN A 151 -145.219-116.822 175.855 1.00 0.00 C ATOM 2390 C ASN A 151 -144.786-117.946 174.911 1.00 0.00 C ATOM 2391 O ASN A 151 -145.304-118.065 173.801 1.00 0.00 O ATOM 2392 CB ASN A 151 -145.045-115.484 175.166 1.00 0.00 C ATOM 2393 CG ASN A 151 -145.743-114.372 175.887 1.00 0.00 C ATOM 2394 OD1 ASN A 151 -146.804-114.576 176.490 1.00 0.00 O ATOM 2395 ND2 ASN A 151 -145.173-113.196 175.838 1.00 0.00 N ATOM 2396 H ASN A 151 -143.636-116.315 177.185 1.00 0.00 H ATOM 2397 HA ASN A 151 -146.278-116.993 176.059 1.00 0.00 H ATOM 2398 1HB ASN A 151 -143.981-115.248 175.098 1.00 0.00 H ATOM 2399 2HB ASN A 151 -145.432-115.545 174.149 1.00 0.00 H ATOM 2400 1HD2 ASN A 151 -145.594-112.416 176.301 1.00 0.00 H ATOM 2401 2HD2 ASN A 151 -144.315-113.078 175.338 1.00 0.00 H ATOM 2402 N PHE A 152 -143.922-118.832 175.403 1.00 0.00 N ATOM 2403 CA PHE A 152 -143.413-119.952 174.622 1.00 0.00 C ATOM 2404 C PHE A 152 -143.707-121.334 175.194 1.00 0.00 C ATOM 2405 O PHE A 152 -143.803-121.542 176.403 1.00 0.00 O ATOM 2406 CB PHE A 152 -141.911-119.787 174.465 1.00 0.00 C ATOM 2407 CG PHE A 152 -141.540-118.713 173.507 1.00 0.00 C ATOM 2408 CD1 PHE A 152 -141.525-117.397 173.907 1.00 0.00 C ATOM 2409 CD2 PHE A 152 -141.205-119.011 172.205 1.00 0.00 C ATOM 2410 CE1 PHE A 152 -141.184-116.395 173.026 1.00 0.00 C ATOM 2411 CE2 PHE A 152 -140.861-118.020 171.316 1.00 0.00 C ATOM 2412 CZ PHE A 152 -140.850-116.707 171.728 1.00 0.00 C ATOM 2413 H PHE A 152 -143.515-118.658 176.309 1.00 0.00 H ATOM 2414 HA PHE A 152 -143.881-119.910 173.642 1.00 0.00 H ATOM 2415 1HB PHE A 152 -141.478-119.561 175.428 1.00 0.00 H ATOM 2416 2HB PHE A 152 -141.474-120.725 174.119 1.00 0.00 H ATOM 2417 HD1 PHE A 152 -141.786-117.155 174.924 1.00 0.00 H ATOM 2418 HD2 PHE A 152 -141.215-120.048 171.885 1.00 0.00 H ATOM 2419 HE1 PHE A 152 -141.177-115.358 173.359 1.00 0.00 H ATOM 2420 HE2 PHE A 152 -140.597-118.270 170.289 1.00 0.00 H ATOM 2421 HZ PHE A 152 -140.580-115.918 171.029 1.00 0.00 H ATOM 2422 N THR A 153 -143.832-122.265 174.267 1.00 0.00 N ATOM 2423 CA THR A 153 -144.092-123.677 174.503 1.00 0.00 C ATOM 2424 C THR A 153 -143.010-124.443 173.770 1.00 0.00 C ATOM 2425 O THR A 153 -142.230-123.849 173.029 1.00 0.00 O ATOM 2426 CB THR A 153 -145.492-124.102 174.022 1.00 0.00 C ATOM 2427 OG1 THR A 153 -145.608-123.899 172.622 1.00 0.00 O ATOM 2428 CG2 THR A 153 -146.560-123.299 174.726 1.00 0.00 C ATOM 2429 H THR A 153 -143.732-121.967 173.308 1.00 0.00 H ATOM 2430 HA THR A 153 -144.041-123.880 175.571 1.00 0.00 H ATOM 2431 HB THR A 153 -145.641-125.149 174.230 1.00 0.00 H ATOM 2432 HG1 THR A 153 -146.432-124.303 172.315 1.00 0.00 H ATOM 2433 1HG2 THR A 153 -147.541-123.614 174.374 1.00 0.00 H ATOM 2434 2HG2 THR A 153 -146.488-123.465 175.802 1.00 0.00 H ATOM 2435 3HG2 THR A 153 -146.422-122.241 174.514 1.00 0.00 H ATOM 2436 N SER A 154 -142.990-125.755 173.933 1.00 0.00 N ATOM 2437 CA SER A 154 -142.033-126.595 173.238 1.00 0.00 C ATOM 2438 C SER A 154 -142.787-127.525 172.310 1.00 0.00 C ATOM 2439 O SER A 154 -143.972-127.765 172.532 1.00 0.00 O ATOM 2440 CB SER A 154 -141.211-127.391 174.243 1.00 0.00 C ATOM 2441 OG SER A 154 -142.009-128.285 174.964 1.00 0.00 O ATOM 2442 H SER A 154 -143.667-126.186 174.541 1.00 0.00 H ATOM 2443 HA SER A 154 -141.335-125.952 172.717 1.00 0.00 H ATOM 2444 1HB SER A 154 -140.440-127.937 173.742 1.00 0.00 H ATOM 2445 2HB SER A 154 -140.723-126.712 174.930 1.00 0.00 H ATOM 2446 HG SER A 154 -141.442-128.655 175.645 1.00 0.00 H ATOM 2447 N PRO A 155 -142.152-128.028 171.245 1.00 0.00 N ATOM 2448 CA PRO A 155 -142.690-129.017 170.327 1.00 0.00 C ATOM 2449 C PRO A 155 -143.319-130.165 171.091 1.00 0.00 C ATOM 2450 O PRO A 155 -144.405-130.628 170.747 1.00 0.00 O ATOM 2451 CB PRO A 155 -141.435-129.454 169.568 1.00 0.00 C ATOM 2452 CG PRO A 155 -140.587-128.226 169.575 1.00 0.00 C ATOM 2453 CD PRO A 155 -140.762-127.649 170.936 1.00 0.00 C ATOM 2454 HA PRO A 155 -143.419-128.557 169.650 1.00 0.00 H ATOM 2455 1HB PRO A 155 -140.963-130.308 170.069 1.00 0.00 H ATOM 2456 2HB PRO A 155 -141.704-129.791 168.554 1.00 0.00 H ATOM 2457 1HG PRO A 155 -139.541-128.490 169.361 1.00 0.00 H ATOM 2458 2HG PRO A 155 -140.894-127.552 168.808 1.00 0.00 H ATOM 2459 1HD PRO A 155 -140.044-128.114 171.607 1.00 0.00 H ATOM 2460 2HD PRO A 155 -140.613-126.565 170.879 1.00 0.00 H ATOM 2461 N VAL A 156 -142.696-130.513 172.214 1.00 0.00 N ATOM 2462 CA VAL A 156 -143.200-131.555 173.077 1.00 0.00 C ATOM 2463 C VAL A 156 -144.485-131.121 173.786 1.00 0.00 C ATOM 2464 O VAL A 156 -145.475-131.851 173.743 1.00 0.00 O ATOM 2465 CB VAL A 156 -142.171-131.936 174.107 1.00 0.00 C ATOM 2466 CG1 VAL A 156 -142.781-132.883 175.028 1.00 0.00 C ATOM 2467 CG2 VAL A 156 -141.001-132.493 173.433 1.00 0.00 C ATOM 2468 H VAL A 156 -141.795-130.104 172.418 1.00 0.00 H ATOM 2469 HA VAL A 156 -143.418-132.433 172.466 1.00 0.00 H ATOM 2470 HB VAL A 156 -141.877-131.053 174.679 1.00 0.00 H ATOM 2471 1HG1 VAL A 156 -142.067-133.165 175.764 1.00 0.00 H ATOM 2472 2HG1 VAL A 156 -143.626-132.416 175.500 1.00 0.00 H ATOM 2473 3HG1 VAL A 156 -143.107-133.767 174.481 1.00 0.00 H ATOM 2474 1HG2 VAL A 156 -140.280-132.760 174.151 1.00 0.00 H ATOM 2475 2HG2 VAL A 156 -141.285-133.343 172.886 1.00 0.00 H ATOM 2476 3HG2 VAL A 156 -140.582-131.748 172.756 1.00 0.00 H ATOM 2477 N ILE A 157 -144.559-129.857 174.249 1.00 0.00 N ATOM 2478 CA ILE A 157 -145.822-129.395 174.843 1.00 0.00 C ATOM 2479 C ILE A 157 -146.930-129.416 173.827 1.00 0.00 C ATOM 2480 O ILE A 157 -148.036-129.882 174.112 1.00 0.00 O ATOM 2481 CB ILE A 157 -145.755-127.959 175.439 1.00 0.00 C ATOM 2482 CG1 ILE A 157 -144.880-127.908 176.658 1.00 0.00 C ATOM 2483 CG2 ILE A 157 -147.158-127.470 175.776 1.00 0.00 C ATOM 2484 CD1 ILE A 157 -144.539-126.526 177.130 1.00 0.00 C ATOM 2485 H ILE A 157 -143.728-129.274 174.304 1.00 0.00 H ATOM 2486 HA ILE A 157 -146.080-130.060 175.659 1.00 0.00 H ATOM 2487 HB ILE A 157 -145.308-127.295 174.716 1.00 0.00 H ATOM 2488 1HG1 ILE A 157 -145.371-128.415 177.448 1.00 0.00 H ATOM 2489 2HG1 ILE A 157 -143.963-128.423 176.450 1.00 0.00 H ATOM 2490 1HG2 ILE A 157 -147.104-126.466 176.193 1.00 0.00 H ATOM 2491 2HG2 ILE A 157 -147.766-127.454 174.871 1.00 0.00 H ATOM 2492 3HG2 ILE A 157 -147.613-128.142 176.505 1.00 0.00 H ATOM 2493 1HD1 ILE A 157 -143.906-126.594 178.013 1.00 0.00 H ATOM 2494 2HD1 ILE A 157 -144.024-126.003 176.369 1.00 0.00 H ATOM 2495 3HD1 ILE A 157 -145.452-125.990 177.379 1.00 0.00 H ATOM 2496 N GLU A 158 -146.632-128.892 172.642 1.00 0.00 N ATOM 2497 CA GLU A 158 -147.633-128.800 171.607 1.00 0.00 C ATOM 2498 C GLU A 158 -148.058-130.186 171.173 1.00 0.00 C ATOM 2499 O GLU A 158 -149.243-130.439 171.014 1.00 0.00 O ATOM 2500 CB GLU A 158 -147.107-128.012 170.402 1.00 0.00 C ATOM 2501 CG GLU A 158 -146.892-126.528 170.647 1.00 0.00 C ATOM 2502 CD GLU A 158 -148.148-125.806 171.055 1.00 0.00 C ATOM 2503 OE1 GLU A 158 -149.192-126.120 170.526 1.00 0.00 O ATOM 2504 OE2 GLU A 158 -148.061-124.942 171.895 1.00 0.00 O ATOM 2505 H GLU A 158 -145.700-128.537 172.478 1.00 0.00 H ATOM 2506 HA GLU A 158 -148.497-128.266 172.003 1.00 0.00 H ATOM 2507 1HB GLU A 158 -146.153-128.433 170.080 1.00 0.00 H ATOM 2508 2HB GLU A 158 -147.806-128.110 169.569 1.00 0.00 H ATOM 2509 1HG GLU A 158 -146.146-126.405 171.434 1.00 0.00 H ATOM 2510 2HG GLU A 158 -146.503-126.078 169.744 1.00 0.00 H ATOM 2511 N PHE A 159 -147.134-131.137 171.170 1.00 0.00 N ATOM 2512 CA PHE A 159 -147.540-132.490 170.839 1.00 0.00 C ATOM 2513 C PHE A 159 -148.562-133.013 171.847 1.00 0.00 C ATOM 2514 O PHE A 159 -149.700-133.303 171.487 1.00 0.00 O ATOM 2515 CB PHE A 159 -146.351-133.444 170.795 1.00 0.00 C ATOM 2516 CG PHE A 159 -146.735-134.835 170.376 1.00 0.00 C ATOM 2517 CD1 PHE A 159 -146.914-135.136 169.027 1.00 0.00 C ATOM 2518 CD2 PHE A 159 -146.926-135.855 171.302 1.00 0.00 C ATOM 2519 CE1 PHE A 159 -147.267-136.408 168.623 1.00 0.00 C ATOM 2520 CE2 PHE A 159 -147.281-137.133 170.886 1.00 0.00 C ATOM 2521 CZ PHE A 159 -147.450-137.404 169.552 1.00 0.00 C ATOM 2522 H PHE A 159 -146.152-130.900 171.171 1.00 0.00 H ATOM 2523 HA PHE A 159 -147.994-132.480 169.853 1.00 0.00 H ATOM 2524 1HB PHE A 159 -145.603-133.066 170.099 1.00 0.00 H ATOM 2525 2HB PHE A 159 -145.886-133.494 171.776 1.00 0.00 H ATOM 2526 HD1 PHE A 159 -146.769-134.352 168.283 1.00 0.00 H ATOM 2527 HD2 PHE A 159 -146.794-135.644 172.364 1.00 0.00 H ATOM 2528 HE1 PHE A 159 -147.401-136.623 167.563 1.00 0.00 H ATOM 2529 HE2 PHE A 159 -147.426-137.922 171.622 1.00 0.00 H ATOM 2530 HZ PHE A 159 -147.730-138.407 169.232 1.00 0.00 H ATOM 2531 N TRP A 160 -148.291-132.821 173.135 1.00 0.00 N ATOM 2532 CA TRP A 160 -149.206-133.392 174.110 1.00 0.00 C ATOM 2533 C TRP A 160 -150.544-132.676 174.020 1.00 0.00 C ATOM 2534 O TRP A 160 -151.576-133.289 173.799 1.00 0.00 O ATOM 2535 CB TRP A 160 -148.715-133.319 175.569 1.00 0.00 C ATOM 2536 CG TRP A 160 -149.630-134.170 176.516 1.00 0.00 C ATOM 2537 CD1 TRP A 160 -150.224-135.310 176.141 1.00 0.00 C ATOM 2538 CD2 TRP A 160 -150.024-133.949 177.923 1.00 0.00 C ATOM 2539 NE1 TRP A 160 -150.952-135.840 177.143 1.00 0.00 N ATOM 2540 CE2 TRP A 160 -150.856-135.056 178.225 1.00 0.00 C ATOM 2541 CE3 TRP A 160 -149.776-133.000 178.880 1.00 0.00 C ATOM 2542 CZ2 TRP A 160 -151.418-135.199 179.451 1.00 0.00 C ATOM 2543 CZ3 TRP A 160 -150.350-133.154 180.120 1.00 0.00 C ATOM 2544 CH2 TRP A 160 -151.154-134.234 180.395 1.00 0.00 C ATOM 2545 H TRP A 160 -147.361-132.536 173.412 1.00 0.00 H ATOM 2546 HA TRP A 160 -149.368-134.437 173.862 1.00 0.00 H ATOM 2547 1HB TRP A 160 -147.689-133.682 175.632 1.00 0.00 H ATOM 2548 2HB TRP A 160 -148.713-132.280 175.902 1.00 0.00 H ATOM 2549 HD1 TRP A 160 -150.130-135.732 175.185 1.00 0.00 H ATOM 2550 HE1 TRP A 160 -151.487-136.695 177.090 1.00 0.00 H ATOM 2551 HE3 TRP A 160 -149.155-132.167 178.672 1.00 0.00 H ATOM 2552 HZ2 TRP A 160 -152.045-136.027 179.687 1.00 0.00 H ATOM 2553 HZ3 TRP A 160 -150.152-132.397 180.879 1.00 0.00 H ATOM 2554 HH2 TRP A 160 -151.593-134.333 181.377 1.00 0.00 H ATOM 2555 N GLU A 161 -150.512-131.352 174.056 1.00 0.00 N ATOM 2556 CA GLU A 161 -151.729-130.565 174.083 1.00 0.00 C ATOM 2557 C GLU A 161 -152.525-130.533 172.778 1.00 0.00 C ATOM 2558 O GLU A 161 -153.739-130.335 172.805 1.00 0.00 O ATOM 2559 CB GLU A 161 -151.401-129.130 174.487 1.00 0.00 C ATOM 2560 CG GLU A 161 -150.965-128.987 175.939 1.00 0.00 C ATOM 2561 CD GLU A 161 -150.745-127.561 176.350 1.00 0.00 C ATOM 2562 OE1 GLU A 161 -150.835-126.698 175.512 1.00 0.00 O ATOM 2563 OE2 GLU A 161 -150.484-127.332 177.507 1.00 0.00 O ATOM 2564 H GLU A 161 -149.623-130.879 174.151 1.00 0.00 H ATOM 2565 HA GLU A 161 -152.388-131.000 174.827 1.00 0.00 H ATOM 2566 1HB GLU A 161 -150.599-128.747 173.850 1.00 0.00 H ATOM 2567 2HB GLU A 161 -152.275-128.498 174.328 1.00 0.00 H ATOM 2568 1HG GLU A 161 -151.733-129.422 176.582 1.00 0.00 H ATOM 2569 2HG GLU A 161 -150.042-129.550 176.087 1.00 0.00 H ATOM 2570 N ARG A 162 -151.856-130.683 171.636 1.00 0.00 N ATOM 2571 CA ARG A 162 -152.539-130.579 170.350 1.00 0.00 C ATOM 2572 C ARG A 162 -152.680-131.903 169.586 1.00 0.00 C ATOM 2573 O ARG A 162 -153.672-132.107 168.889 1.00 0.00 O ATOM 2574 CB ARG A 162 -151.833-129.595 169.431 1.00 0.00 C ATOM 2575 CG ARG A 162 -151.534-128.235 170.027 1.00 0.00 C ATOM 2576 CD ARG A 162 -152.740-127.489 170.406 1.00 0.00 C ATOM 2577 NE ARG A 162 -152.388-126.195 170.979 1.00 0.00 N ATOM 2578 CZ ARG A 162 -153.260-125.345 171.557 1.00 0.00 C ATOM 2579 NH1 ARG A 162 -154.533-125.661 171.635 1.00 0.00 N ATOM 2580 NH2 ARG A 162 -152.836-124.193 172.049 1.00 0.00 N ATOM 2581 H ARG A 162 -150.868-130.898 171.657 1.00 0.00 H ATOM 2582 HA ARG A 162 -153.557-130.237 170.540 1.00 0.00 H ATOM 2583 1HB ARG A 162 -150.887-130.010 169.103 1.00 0.00 H ATOM 2584 2HB ARG A 162 -152.436-129.438 168.558 1.00 0.00 H ATOM 2585 1HG ARG A 162 -150.929-128.359 170.927 1.00 0.00 H ATOM 2586 2HG ARG A 162 -150.990-127.636 169.298 1.00 0.00 H ATOM 2587 1HD ARG A 162 -153.359-127.325 169.525 1.00 0.00 H ATOM 2588 2HD ARG A 162 -153.306-128.058 171.145 1.00 0.00 H ATOM 2589 HE ARG A 162 -151.397-125.920 170.934 1.00 0.00 H ATOM 2590 1HH1 ARG A 162 -154.859-126.540 171.260 1.00 0.00 H ATOM 2591 2HH1 ARG A 162 -155.185-125.022 172.068 1.00 0.00 H ATOM 2592 1HH2 ARG A 162 -151.858-123.948 171.990 1.00 0.00 H ATOM 2593 2HH2 ARG A 162 -153.491-123.557 172.481 1.00 0.00 H ATOM 2594 N ASN A 163 -151.633-132.732 169.603 1.00 0.00 N ATOM 2595 CA ASN A 163 -151.654-133.980 168.839 1.00 0.00 C ATOM 2596 C ASN A 163 -152.204-135.163 169.612 1.00 0.00 C ATOM 2597 O ASN A 163 -152.791-136.073 169.027 1.00 0.00 O ATOM 2598 CB ASN A 163 -150.258-134.297 168.331 1.00 0.00 C ATOM 2599 CG ASN A 163 -149.783-133.385 167.267 1.00 0.00 C ATOM 2600 OD1 ASN A 163 -149.510-132.210 167.516 1.00 0.00 O ATOM 2601 ND2 ASN A 163 -149.673-133.900 166.072 1.00 0.00 N ATOM 2602 H ASN A 163 -150.927-132.624 170.306 1.00 0.00 H ATOM 2603 HA ASN A 163 -152.288-133.828 167.963 1.00 0.00 H ATOM 2604 1HB ASN A 163 -149.557-134.251 169.153 1.00 0.00 H ATOM 2605 2HB ASN A 163 -150.237-135.314 167.940 1.00 0.00 H ATOM 2606 1HD2 ASN A 163 -149.356-133.333 165.310 1.00 0.00 H ATOM 2607 2HD2 ASN A 163 -149.906-134.859 165.919 1.00 0.00 H ATOM 2608 N VAL A 164 -152.090-135.111 170.932 1.00 0.00 N ATOM 2609 CA VAL A 164 -152.562-136.210 171.756 1.00 0.00 C ATOM 2610 C VAL A 164 -153.924-135.879 172.317 1.00 0.00 C ATOM 2611 O VAL A 164 -154.909-136.576 172.086 1.00 0.00 O ATOM 2612 CB VAL A 164 -151.598-136.486 172.891 1.00 0.00 C ATOM 2613 CG1 VAL A 164 -152.116-137.649 173.752 1.00 0.00 C ATOM 2614 CG2 VAL A 164 -150.297-136.776 172.341 1.00 0.00 C ATOM 2615 H VAL A 164 -151.518-134.379 171.345 1.00 0.00 H ATOM 2616 HA VAL A 164 -152.635-137.107 171.139 1.00 0.00 H ATOM 2617 HB VAL A 164 -151.548-135.639 173.507 1.00 0.00 H ATOM 2618 1HG1 VAL A 164 -151.416-137.840 174.568 1.00 0.00 H ATOM 2619 2HG1 VAL A 164 -153.091-137.391 174.168 1.00 0.00 H ATOM 2620 3HG1 VAL A 164 -152.208-138.543 173.139 1.00 0.00 H ATOM 2621 1HG2 VAL A 164 -149.600-136.974 173.144 1.00 0.00 H ATOM 2622 2HG2 VAL A 164 -150.364-137.626 171.711 1.00 0.00 H ATOM 2623 3HG2 VAL A 164 -149.956-135.916 171.765 1.00 0.00 H ATOM 2624 N LEU A 165 -153.966-134.746 173.009 1.00 0.00 N ATOM 2625 CA LEU A 165 -155.140-134.249 173.691 1.00 0.00 C ATOM 2626 C LEU A 165 -156.101-133.487 172.779 1.00 0.00 C ATOM 2627 O LEU A 165 -157.284-133.373 173.090 1.00 0.00 O ATOM 2628 CB LEU A 165 -154.730-133.339 174.850 1.00 0.00 C ATOM 2629 CG LEU A 165 -153.907-133.989 175.986 1.00 0.00 C ATOM 2630 CD1 LEU A 165 -153.505-132.906 176.988 1.00 0.00 C ATOM 2631 CD2 LEU A 165 -154.723-135.076 176.651 1.00 0.00 C ATOM 2632 H LEU A 165 -153.087-134.290 173.209 1.00 0.00 H ATOM 2633 HA LEU A 165 -155.692-135.107 174.074 1.00 0.00 H ATOM 2634 1HB LEU A 165 -154.138-132.520 174.451 1.00 0.00 H ATOM 2635 2HB LEU A 165 -155.630-132.927 175.297 1.00 0.00 H ATOM 2636 HG LEU A 165 -153.002-134.422 175.576 1.00 0.00 H ATOM 2637 1HD1 LEU A 165 -152.928-133.347 177.789 1.00 0.00 H ATOM 2638 2HD1 LEU A 165 -152.905-132.152 176.487 1.00 0.00 H ATOM 2639 3HD1 LEU A 165 -154.390-132.447 177.396 1.00 0.00 H ATOM 2640 1HD2 LEU A 165 -154.137-135.528 177.448 1.00 0.00 H ATOM 2641 2HD2 LEU A 165 -155.633-134.646 177.068 1.00 0.00 H ATOM 2642 3HD2 LEU A 165 -154.986-135.837 175.915 1.00 0.00 H ATOM 2643 N SER A 166 -155.578-132.944 171.671 1.00 0.00 N ATOM 2644 CA SER A 166 -156.383-132.156 170.722 1.00 0.00 C ATOM 2645 C SER A 166 -157.153-131.030 171.418 1.00 0.00 C ATOM 2646 O SER A 166 -158.368-130.875 171.239 1.00 0.00 O ATOM 2647 CB SER A 166 -157.371-133.048 169.980 1.00 0.00 C ATOM 2648 OG SER A 166 -156.703-134.025 169.233 1.00 0.00 O ATOM 2649 H SER A 166 -154.593-133.069 171.485 1.00 0.00 H ATOM 2650 HA SER A 166 -155.708-131.712 169.990 1.00 0.00 H ATOM 2651 1HB SER A 166 -158.036-133.528 170.688 1.00 0.00 H ATOM 2652 2HB SER A 166 -157.985-132.438 169.319 1.00 0.00 H ATOM 2653 HG SER A 166 -156.148-134.501 169.856 1.00 0.00 H ATOM 2654 N LEU A 167 -156.487-130.310 172.303 1.00 0.00 N ATOM 2655 CA LEU A 167 -157.207-129.268 173.004 1.00 0.00 C ATOM 2656 C LEU A 167 -157.400-128.111 171.997 1.00 0.00 C ATOM 2657 O LEU A 167 -156.464-127.878 171.230 1.00 0.00 O ATOM 2658 CB LEU A 167 -156.419-128.829 174.231 1.00 0.00 C ATOM 2659 CG LEU A 167 -156.172-129.925 175.225 1.00 0.00 C ATOM 2660 CD1 LEU A 167 -155.382-129.380 176.392 1.00 0.00 C ATOM 2661 CD2 LEU A 167 -157.484-130.471 175.659 1.00 0.00 C ATOM 2662 H LEU A 167 -155.479-130.374 172.354 1.00 0.00 H ATOM 2663 HA LEU A 167 -158.131-129.699 173.293 1.00 0.00 H ATOM 2664 1HB LEU A 167 -155.458-128.434 173.905 1.00 0.00 H ATOM 2665 2HB LEU A 167 -156.966-128.029 174.727 1.00 0.00 H ATOM 2666 HG LEU A 167 -155.582-130.706 174.764 1.00 0.00 H ATOM 2667 1HD1 LEU A 167 -155.203-130.176 177.113 1.00 0.00 H ATOM 2668 2HD1 LEU A 167 -154.426-128.992 176.037 1.00 0.00 H ATOM 2669 3HD1 LEU A 167 -155.946-128.581 176.869 1.00 0.00 H ATOM 2670 1HD2 LEU A 167 -157.332-131.248 176.360 1.00 0.00 H ATOM 2671 2HD2 LEU A 167 -158.070-129.687 176.115 1.00 0.00 H ATOM 2672 3HD2 LEU A 167 -157.993-130.849 174.820 1.00 0.00 H ATOM 2673 N SER A 168 -158.529-127.339 171.906 1.00 0.00 N ATOM 2674 CA SER A 168 -159.854-127.218 172.575 1.00 0.00 C ATOM 2675 C SER A 168 -159.813-126.099 173.616 1.00 0.00 C ATOM 2676 O SER A 168 -158.993-126.099 174.534 1.00 0.00 O ATOM 2677 CB SER A 168 -160.353-128.441 173.270 1.00 0.00 C ATOM 2678 OG SER A 168 -160.495-129.520 172.344 1.00 0.00 O ATOM 2679 H SER A 168 -158.443-126.658 171.164 1.00 0.00 H ATOM 2680 HA SER A 168 -160.601-126.964 171.822 1.00 0.00 H ATOM 2681 1HB SER A 168 -159.672-128.720 174.048 1.00 0.00 H ATOM 2682 2HB SER A 168 -161.312-128.227 173.740 1.00 0.00 H ATOM 2683 HG SER A 168 -159.588-129.825 172.092 1.00 0.00 H ATOM 2684 N SER A 169 -160.707-125.127 173.431 1.00 0.00 N ATOM 2685 CA SER A 169 -160.795-123.920 174.253 1.00 0.00 C ATOM 2686 C SER A 169 -161.451-124.083 175.628 1.00 0.00 C ATOM 2687 O SER A 169 -161.393-123.163 176.444 1.00 0.00 O ATOM 2688 CB SER A 169 -161.527-122.834 173.487 1.00 0.00 C ATOM 2689 OG SER A 169 -162.873-123.176 173.291 1.00 0.00 O ATOM 2690 H SER A 169 -161.366-125.229 172.672 1.00 0.00 H ATOM 2691 HA SER A 169 -159.775-123.597 174.464 1.00 0.00 H ATOM 2692 1HB SER A 169 -161.463-121.896 174.037 1.00 0.00 H ATOM 2693 2HB SER A 169 -161.044-122.683 172.522 1.00 0.00 H ATOM 2694 HG SER A 169 -163.240-123.321 174.167 1.00 0.00 H ATOM 2695 N GLY A 170 -162.114-125.207 175.888 1.00 0.00 N ATOM 2696 CA GLY A 170 -162.746-125.363 177.196 1.00 0.00 C ATOM 2697 C GLY A 170 -163.615-126.611 177.310 1.00 0.00 C ATOM 2698 O GLY A 170 -164.063-127.168 176.312 1.00 0.00 O ATOM 2699 H GLY A 170 -162.163-125.945 175.201 1.00 0.00 H ATOM 2700 1HA GLY A 170 -161.972-125.403 177.956 1.00 0.00 H ATOM 2701 2HA GLY A 170 -163.363-124.489 177.401 1.00 0.00 H ATOM 2702 N ILE A 171 -163.979-126.915 178.555 1.00 0.00 N ATOM 2703 CA ILE A 171 -164.768-128.067 178.977 1.00 0.00 C ATOM 2704 C ILE A 171 -166.200-128.056 178.432 1.00 0.00 C ATOM 2705 O ILE A 171 -166.859-129.093 178.394 1.00 0.00 O ATOM 2706 CB ILE A 171 -164.804-128.133 180.517 1.00 0.00 C ATOM 2707 CG1 ILE A 171 -165.173-129.538 180.951 1.00 0.00 C ATOM 2708 CG2 ILE A 171 -165.789-127.108 181.082 1.00 0.00 C ATOM 2709 CD1 ILE A 171 -164.931-129.785 182.403 1.00 0.00 C ATOM 2710 H ILE A 171 -163.578-126.361 179.288 1.00 0.00 H ATOM 2711 HA ILE A 171 -164.275-128.965 178.606 1.00 0.00 H ATOM 2712 HB ILE A 171 -163.817-127.922 180.915 1.00 0.00 H ATOM 2713 1HG1 ILE A 171 -166.227-129.710 180.734 1.00 0.00 H ATOM 2714 2HG1 ILE A 171 -164.588-130.254 180.369 1.00 0.00 H ATOM 2715 1HG2 ILE A 171 -165.797-127.174 182.166 1.00 0.00 H ATOM 2716 2HG2 ILE A 171 -165.485-126.107 180.782 1.00 0.00 H ATOM 2717 3HG2 ILE A 171 -166.788-127.308 180.702 1.00 0.00 H ATOM 2718 1HD1 ILE A 171 -165.217-130.808 182.644 1.00 0.00 H ATOM 2719 2HD1 ILE A 171 -163.873-129.637 182.627 1.00 0.00 H ATOM 2720 3HD1 ILE A 171 -165.529-129.091 182.993 1.00 0.00 H ATOM 2721 N ASP A 172 -166.673-126.876 178.031 1.00 0.00 N ATOM 2722 CA ASP A 172 -168.030-126.694 177.525 1.00 0.00 C ATOM 2723 C ASP A 172 -168.215-127.377 176.177 1.00 0.00 C ATOM 2724 O ASP A 172 -169.339-127.621 175.739 1.00 0.00 O ATOM 2725 CB ASP A 172 -168.359-125.206 177.391 1.00 0.00 C ATOM 2726 CG ASP A 172 -168.527-124.506 178.738 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -168.672-125.185 179.726 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -168.510-123.298 178.761 1.00 0.00 O ATOM 2729 H ASP A 172 -166.078-126.063 178.104 1.00 0.00 H ATOM 2730 HA ASP A 172 -168.727-127.153 178.226 1.00 0.00 H ATOM 2731 1HB ASP A 172 -167.562-124.708 176.838 1.00 0.00 H ATOM 2732 2HB ASP A 172 -169.280-125.087 176.821 1.00 0.00 H ATOM 2733 N HIS A 173 -167.098-127.725 175.551 1.00 0.00 N ATOM 2734 CA HIS A 173 -167.060-128.308 174.222 1.00 0.00 C ATOM 2735 C HIS A 173 -166.251-129.608 174.109 1.00 0.00 C ATOM 2736 O HIS A 173 -165.178-129.576 173.504 1.00 0.00 O ATOM 2737 CB HIS A 173 -166.500-127.282 173.238 1.00 0.00 C ATOM 2738 CG HIS A 173 -167.287-126.018 173.203 1.00 0.00 C ATOM 2739 ND1 HIS A 173 -168.512-125.919 172.579 1.00 0.00 N ATOM 2740 CD2 HIS A 173 -167.020-124.795 173.715 1.00 0.00 C ATOM 2741 CE1 HIS A 173 -168.967-124.685 172.711 1.00 0.00 C ATOM 2742 NE2 HIS A 173 -168.081-123.984 173.395 1.00 0.00 N ATOM 2743 H HIS A 173 -166.218-127.463 175.968 1.00 0.00 H ATOM 2744 HA HIS A 173 -168.073-128.572 173.922 1.00 0.00 H ATOM 2745 1HB HIS A 173 -165.469-127.042 173.508 1.00 0.00 H ATOM 2746 2HB HIS A 173 -166.484-127.709 172.237 1.00 0.00 H ATOM 2747 HD2 HIS A 173 -166.129-124.509 174.276 1.00 0.00 H ATOM 2748 HE1 HIS A 173 -169.913-124.311 172.321 1.00 0.00 H ATOM 2749 HE2 HIS A 173 -168.165-123.009 173.645 1.00 0.00 H ATOM 2750 N PRO A 174 -166.691-130.762 174.661 1.00 0.00 N ATOM 2751 CA PRO A 174 -165.987-132.033 174.612 1.00 0.00 C ATOM 2752 C PRO A 174 -165.548-132.404 173.197 1.00 0.00 C ATOM 2753 O PRO A 174 -164.462-132.935 172.984 1.00 0.00 O ATOM 2754 CB PRO A 174 -167.035-133.009 175.154 1.00 0.00 C ATOM 2755 CG PRO A 174 -167.837-132.177 176.115 1.00 0.00 C ATOM 2756 CD PRO A 174 -167.940-130.814 175.458 1.00 0.00 C ATOM 2757 HA PRO A 174 -165.112-131.981 175.270 1.00 0.00 H ATOM 2758 1HB PRO A 174 -167.639-133.411 174.326 1.00 0.00 H ATOM 2759 2HB PRO A 174 -166.541-133.867 175.636 1.00 0.00 H ATOM 2760 1HG PRO A 174 -168.820-132.636 176.285 1.00 0.00 H ATOM 2761 2HG PRO A 174 -167.331-132.135 177.093 1.00 0.00 H ATOM 2762 1HD PRO A 174 -168.826-130.761 174.810 1.00 0.00 H ATOM 2763 2HD PRO A 174 -167.990-130.090 176.242 1.00 0.00 H ATOM 2764 N GLY A 175 -166.362-132.064 172.207 1.00 0.00 N ATOM 2765 CA GLY A 175 -166.015-132.388 170.836 1.00 0.00 C ATOM 2766 C GLY A 175 -166.043-133.886 170.550 1.00 0.00 C ATOM 2767 O GLY A 175 -166.779-134.650 171.177 1.00 0.00 O ATOM 2768 H GLY A 175 -167.231-131.590 172.405 1.00 0.00 H ATOM 2769 1HA GLY A 175 -166.713-131.887 170.164 1.00 0.00 H ATOM 2770 2HA GLY A 175 -165.019-132.005 170.620 1.00 0.00 H ATOM 2771 N SER A 176 -165.244-134.276 169.566 1.00 0.00 N ATOM 2772 CA SER A 176 -165.156-135.639 169.056 1.00 0.00 C ATOM 2773 C SER A 176 -164.272-136.548 169.880 1.00 0.00 C ATOM 2774 O SER A 176 -163.445-136.091 170.666 1.00 0.00 O ATOM 2775 CB SER A 176 -164.648-135.624 167.629 1.00 0.00 C ATOM 2776 OG SER A 176 -165.553-134.971 166.779 1.00 0.00 O ATOM 2777 H SER A 176 -164.672-133.570 169.124 1.00 0.00 H ATOM 2778 HA SER A 176 -166.155-136.076 169.091 1.00 0.00 H ATOM 2779 1HB SER A 176 -163.682-135.121 167.593 1.00 0.00 H ATOM 2780 2HB SER A 176 -164.498-136.648 167.287 1.00 0.00 H ATOM 2781 HG SER A 176 -165.470-134.035 166.976 1.00 0.00 H ATOM 2782 N LEU A 177 -164.484-137.855 169.736 1.00 0.00 N ATOM 2783 CA LEU A 177 -163.652-138.816 170.438 1.00 0.00 C ATOM 2784 C LEU A 177 -162.416-139.116 169.619 1.00 0.00 C ATOM 2785 O LEU A 177 -162.501-139.238 168.397 1.00 0.00 O ATOM 2786 CB LEU A 177 -164.425-140.119 170.711 1.00 0.00 C ATOM 2787 CG LEU A 177 -165.361-140.104 171.928 1.00 0.00 C ATOM 2788 CD1 LEU A 177 -166.497-139.112 171.675 1.00 0.00 C ATOM 2789 CD2 LEU A 177 -165.897-141.507 172.168 1.00 0.00 C ATOM 2790 H LEU A 177 -165.175-138.183 169.075 1.00 0.00 H ATOM 2791 HA LEU A 177 -163.349-138.398 171.381 1.00 0.00 H ATOM 2792 1HB LEU A 177 -165.028-140.354 169.836 1.00 0.00 H ATOM 2793 2HB LEU A 177 -163.705-140.926 170.859 1.00 0.00 H ATOM 2794 HG LEU A 177 -164.815-139.771 172.806 1.00 0.00 H ATOM 2795 1HD1 LEU A 177 -167.165-139.096 172.535 1.00 0.00 H ATOM 2796 2HD1 LEU A 177 -166.084-138.115 171.521 1.00 0.00 H ATOM 2797 3HD1 LEU A 177 -167.054-139.413 170.789 1.00 0.00 H ATOM 2798 1HD2 LEU A 177 -166.560-141.499 173.031 1.00 0.00 H ATOM 2799 2HD2 LEU A 177 -166.447-141.842 171.290 1.00 0.00 H ATOM 2800 3HD2 LEU A 177 -165.066-142.187 172.356 1.00 0.00 H ATOM 2801 N LYS A 178 -161.256-139.092 170.251 1.00 0.00 N ATOM 2802 CA LYS A 178 -160.054-139.540 169.568 1.00 0.00 C ATOM 2803 C LYS A 178 -159.885-141.036 169.725 1.00 0.00 C ATOM 2804 O LYS A 178 -159.655-141.527 170.830 1.00 0.00 O ATOM 2805 CB LYS A 178 -158.826-138.801 170.103 1.00 0.00 C ATOM 2806 CG LYS A 178 -157.511-139.174 169.417 1.00 0.00 C ATOM 2807 CD LYS A 178 -156.368-138.284 169.889 1.00 0.00 C ATOM 2808 CE LYS A 178 -155.030-138.754 169.337 1.00 0.00 C ATOM 2809 NZ LYS A 178 -154.979-138.645 167.843 1.00 0.00 N ATOM 2810 H LYS A 178 -161.221-138.996 171.256 1.00 0.00 H ATOM 2811 HA LYS A 178 -160.155-139.321 168.505 1.00 0.00 H ATOM 2812 1HB LYS A 178 -158.969-137.725 169.987 1.00 0.00 H ATOM 2813 2HB LYS A 178 -158.716-139.003 171.166 1.00 0.00 H ATOM 2814 1HG LYS A 178 -157.268-140.216 169.641 1.00 0.00 H ATOM 2815 2HG LYS A 178 -157.621-139.069 168.339 1.00 0.00 H ATOM 2816 1HD LYS A 178 -156.544-137.258 169.562 1.00 0.00 H ATOM 2817 2HD LYS A 178 -156.321-138.295 170.967 1.00 0.00 H ATOM 2818 1HE LYS A 178 -154.233-138.149 169.765 1.00 0.00 H ATOM 2819 2HE LYS A 178 -154.870-139.789 169.622 1.00 0.00 H ATOM 2820 1HZ LYS A 178 -154.080-138.965 167.512 1.00 0.00 H ATOM 2821 2HZ LYS A 178 -155.709-139.214 167.438 1.00 0.00 H ATOM 2822 3HZ LYS A 178 -155.115-137.681 167.570 1.00 0.00 H ATOM 2823 N TRP A 179 -159.984-141.735 168.598 1.00 0.00 N ATOM 2824 CA TRP A 179 -159.957-143.186 168.561 1.00 0.00 C ATOM 2825 C TRP A 179 -158.713-143.788 169.171 1.00 0.00 C ATOM 2826 O TRP A 179 -158.808-144.762 169.910 1.00 0.00 O ATOM 2827 CB TRP A 179 -160.086-143.685 167.124 1.00 0.00 C ATOM 2828 CG TRP A 179 -160.187-145.191 167.024 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -161.332-145.924 167.139 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -159.131-146.151 166.791 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -161.060-147.259 166.996 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -159.721-147.419 166.782 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -157.763-146.042 166.594 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -158.983-148.570 166.583 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -157.020-147.194 166.393 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -157.618-148.427 166.388 1.00 0.00 C ATOM 2837 H TRP A 179 -160.155-141.240 167.734 1.00 0.00 H ATOM 2838 HA TRP A 179 -160.807-143.538 169.136 1.00 0.00 H ATOM 2839 1HB TRP A 179 -160.973-143.247 166.667 1.00 0.00 H ATOM 2840 2HB TRP A 179 -159.223-143.356 166.546 1.00 0.00 H ATOM 2841 HD1 TRP A 179 -162.322-145.508 167.319 1.00 0.00 H ATOM 2842 HE1 TRP A 179 -161.739-148.006 167.043 1.00 0.00 H ATOM 2843 HE3 TRP A 179 -157.290-145.069 166.595 1.00 0.00 H ATOM 2844 HZ2 TRP A 179 -159.442-149.559 166.576 1.00 0.00 H ATOM 2845 HZ3 TRP A 179 -155.945-147.094 166.239 1.00 0.00 H ATOM 2846 HH2 TRP A 179 -157.004-149.313 166.226 1.00 0.00 H ATOM 2847 N ASP A 180 -157.545-143.209 168.913 1.00 0.00 N ATOM 2848 CA ASP A 180 -156.328-143.780 169.473 1.00 0.00 C ATOM 2849 C ASP A 180 -156.396-143.854 170.998 1.00 0.00 C ATOM 2850 O ASP A 180 -155.817-144.758 171.602 1.00 0.00 O ATOM 2851 CB ASP A 180 -155.094-142.966 169.068 1.00 0.00 C ATOM 2852 CG ASP A 180 -154.740-143.068 167.584 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -155.248-143.935 166.928 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -153.960-142.268 167.123 1.00 0.00 O ATOM 2855 H ASP A 180 -157.490-142.410 168.299 1.00 0.00 H ATOM 2856 HA ASP A 180 -156.214-144.797 169.096 1.00 0.00 H ATOM 2857 1HB ASP A 180 -155.261-141.922 169.306 1.00 0.00 H ATOM 2858 2HB ASP A 180 -154.232-143.303 169.645 1.00 0.00 H ATOM 2859 N LEU A 181 -157.012-142.840 171.623 1.00 0.00 N ATOM 2860 CA LEU A 181 -157.072-142.799 173.074 1.00 0.00 C ATOM 2861 C LEU A 181 -158.247-143.613 173.593 1.00 0.00 C ATOM 2862 O LEU A 181 -158.141-144.230 174.648 1.00 0.00 O ATOM 2863 CB LEU A 181 -157.194-141.359 173.571 1.00 0.00 C ATOM 2864 CG LEU A 181 -155.983-140.463 173.319 1.00 0.00 C ATOM 2865 CD1 LEU A 181 -156.276-139.059 173.866 1.00 0.00 C ATOM 2866 CD2 LEU A 181 -154.756-141.078 173.988 1.00 0.00 C ATOM 2867 H LEU A 181 -157.716-142.317 171.121 1.00 0.00 H ATOM 2868 HA LEU A 181 -156.134-143.186 173.471 1.00 0.00 H ATOM 2869 1HB LEU A 181 -158.045-140.900 173.092 1.00 0.00 H ATOM 2870 2HB LEU A 181 -157.372-141.376 174.642 1.00 0.00 H ATOM 2871 HG LEU A 181 -155.808-140.375 172.248 1.00 0.00 H ATOM 2872 1HD1 LEU A 181 -155.416-138.413 173.691 1.00 0.00 H ATOM 2873 2HD1 LEU A 181 -157.149-138.646 173.361 1.00 0.00 H ATOM 2874 3HD1 LEU A 181 -156.471-139.119 174.937 1.00 0.00 H ATOM 2875 1HD2 LEU A 181 -153.888-140.443 173.812 1.00 0.00 H ATOM 2876 2HD2 LEU A 181 -154.930-141.164 175.061 1.00 0.00 H ATOM 2877 3HD2 LEU A 181 -154.574-142.065 173.571 1.00 0.00 H ATOM 2878 N ALA A 182 -159.310-143.740 172.776 1.00 0.00 N ATOM 2879 CA ALA A 182 -160.440-144.603 173.135 1.00 0.00 C ATOM 2880 C ALA A 182 -159.919-146.022 173.187 1.00 0.00 C ATOM 2881 O ALA A 182 -160.185-146.755 174.132 1.00 0.00 O ATOM 2882 CB ALA A 182 -161.579-144.468 172.141 1.00 0.00 C ATOM 2883 H ALA A 182 -159.440-143.052 172.047 1.00 0.00 H ATOM 2884 HA ALA A 182 -160.824-144.323 174.109 1.00 0.00 H ATOM 2885 1HB ALA A 182 -162.387-145.144 172.418 1.00 0.00 H ATOM 2886 2HB ALA A 182 -161.950-143.443 172.143 1.00 0.00 H ATOM 2887 3HB ALA A 182 -161.215-144.719 171.154 1.00 0.00 H ATOM 2888 N LEU A 183 -158.978-146.301 172.288 1.00 0.00 N ATOM 2889 CA LEU A 183 -158.356-147.596 172.185 1.00 0.00 C ATOM 2890 C LEU A 183 -157.502-147.846 173.390 1.00 0.00 C ATOM 2891 O LEU A 183 -157.720-148.808 174.110 1.00 0.00 O ATOM 2892 CB LEU A 183 -157.494-147.707 170.933 1.00 0.00 C ATOM 2893 CG LEU A 183 -156.751-149.031 170.820 1.00 0.00 C ATOM 2894 CD1 LEU A 183 -157.762-150.165 170.732 1.00 0.00 C ATOM 2895 CD2 LEU A 183 -155.862-148.999 169.614 1.00 0.00 C ATOM 2896 H LEU A 183 -158.923-145.701 171.485 1.00 0.00 H ATOM 2897 HA LEU A 183 -159.135-148.355 172.123 1.00 0.00 H ATOM 2898 1HB LEU A 183 -158.130-147.588 170.055 1.00 0.00 H ATOM 2899 2HB LEU A 183 -156.767-146.900 170.935 1.00 0.00 H ATOM 2900 HG LEU A 183 -156.148-149.190 171.708 1.00 0.00 H ATOM 2901 1HD1 LEU A 183 -157.236-151.116 170.652 1.00 0.00 H ATOM 2902 2HD1 LEU A 183 -158.383-150.169 171.631 1.00 0.00 H ATOM 2903 3HD1 LEU A 183 -158.392-150.022 169.854 1.00 0.00 H ATOM 2904 1HD2 LEU A 183 -155.327-149.946 169.531 1.00 0.00 H ATOM 2905 2HD2 LEU A 183 -156.456-148.846 168.738 1.00 0.00 H ATOM 2906 3HD2 LEU A 183 -155.144-148.184 169.713 1.00 0.00 H ATOM 2907 N CYS A 184 -156.655-146.870 173.716 1.00 0.00 N ATOM 2908 CA CYS A 184 -155.731-147.020 174.821 1.00 0.00 C ATOM 2909 C CYS A 184 -156.498-147.200 176.126 1.00 0.00 C ATOM 2910 O CYS A 184 -156.182-148.086 176.911 1.00 0.00 O ATOM 2911 CB CYS A 184 -154.821-145.809 174.933 1.00 0.00 C ATOM 2912 SG CYS A 184 -153.637-145.662 173.608 1.00 0.00 S ATOM 2913 H CYS A 184 -156.492-146.122 173.049 1.00 0.00 H ATOM 2914 HA CYS A 184 -155.122-147.906 174.654 1.00 0.00 H ATOM 2915 1HB CYS A 184 -155.419-144.904 174.948 1.00 0.00 H ATOM 2916 2HB CYS A 184 -154.277-145.856 175.866 1.00 0.00 H ATOM 2917 HG CYS A 184 -152.997-144.605 174.105 1.00 0.00 H ATOM 2918 N LEU A 185 -157.648-146.522 176.229 1.00 0.00 N ATOM 2919 CA LEU A 185 -158.502-146.608 177.406 1.00 0.00 C ATOM 2920 C LEU A 185 -158.983-148.032 177.569 1.00 0.00 C ATOM 2921 O LEU A 185 -158.805-148.639 178.626 1.00 0.00 O ATOM 2922 CB LEU A 185 -159.700-145.656 177.272 1.00 0.00 C ATOM 2923 CG LEU A 185 -160.668-145.642 178.437 1.00 0.00 C ATOM 2924 CD1 LEU A 185 -159.956-145.114 179.677 1.00 0.00 C ATOM 2925 CD2 LEU A 185 -161.874-144.777 178.078 1.00 0.00 C ATOM 2926 H LEU A 185 -157.797-145.754 175.596 1.00 0.00 H ATOM 2927 HA LEU A 185 -157.935-146.303 178.279 1.00 0.00 H ATOM 2928 1HB LEU A 185 -159.322-144.643 177.144 1.00 0.00 H ATOM 2929 2HB LEU A 185 -160.260-145.922 176.388 1.00 0.00 H ATOM 2930 HG LEU A 185 -160.999-146.648 178.648 1.00 0.00 H ATOM 2931 1HD1 LEU A 185 -160.650-145.103 180.516 1.00 0.00 H ATOM 2932 2HD1 LEU A 185 -159.109-145.760 179.915 1.00 0.00 H ATOM 2933 3HD1 LEU A 185 -159.598-144.100 179.489 1.00 0.00 H ATOM 2934 1HD2 LEU A 185 -162.566-144.766 178.907 1.00 0.00 H ATOM 2935 2HD2 LEU A 185 -161.545-143.761 177.868 1.00 0.00 H ATOM 2936 3HD2 LEU A 185 -162.369-145.185 177.197 1.00 0.00 H ATOM 2937 N LEU A 186 -159.424-148.607 176.452 1.00 0.00 N ATOM 2938 CA LEU A 186 -159.974-149.945 176.401 1.00 0.00 C ATOM 2939 C LEU A 186 -158.929-150.967 176.723 1.00 0.00 C ATOM 2940 O LEU A 186 -159.127-151.796 177.603 1.00 0.00 O ATOM 2941 CB LEU A 186 -160.569-150.256 175.024 1.00 0.00 C ATOM 2942 CG LEU A 186 -161.200-151.624 174.905 1.00 0.00 C ATOM 2943 CD1 LEU A 186 -162.316-151.752 175.939 1.00 0.00 C ATOM 2944 CD2 LEU A 186 -161.720-151.796 173.498 1.00 0.00 C ATOM 2945 H LEU A 186 -159.566-148.013 175.651 1.00 0.00 H ATOM 2946 HA LEU A 186 -160.766-150.022 177.144 1.00 0.00 H ATOM 2947 1HB LEU A 186 -161.322-149.524 174.785 1.00 0.00 H ATOM 2948 2HB LEU A 186 -159.786-150.180 174.278 1.00 0.00 H ATOM 2949 HG LEU A 186 -160.461-152.392 175.117 1.00 0.00 H ATOM 2950 1HD1 LEU A 186 -162.776-152.736 175.858 1.00 0.00 H ATOM 2951 2HD1 LEU A 186 -161.901-151.625 176.940 1.00 0.00 H ATOM 2952 3HD1 LEU A 186 -163.069-150.984 175.758 1.00 0.00 H ATOM 2953 1HD2 LEU A 186 -162.178-152.780 173.397 1.00 0.00 H ATOM 2954 2HD2 LEU A 186 -162.464-151.025 173.290 1.00 0.00 H ATOM 2955 3HD2 LEU A 186 -160.893-151.705 172.792 1.00 0.00 H ATOM 2956 N LEU A 187 -157.737-150.762 176.170 1.00 0.00 N ATOM 2957 CA LEU A 187 -156.668-151.722 176.298 1.00 0.00 C ATOM 2958 C LEU A 187 -156.270-151.844 177.753 1.00 0.00 C ATOM 2959 O LEU A 187 -156.098-152.951 178.252 1.00 0.00 O ATOM 2960 CB LEU A 187 -155.454-151.301 175.451 1.00 0.00 C ATOM 2961 CG LEU A 187 -155.643-151.366 173.918 1.00 0.00 C ATOM 2962 CD1 LEU A 187 -154.411-150.786 173.232 1.00 0.00 C ATOM 2963 CD2 LEU A 187 -155.877-152.796 173.500 1.00 0.00 C ATOM 2964 H LEU A 187 -157.681-150.089 175.419 1.00 0.00 H ATOM 2965 HA LEU A 187 -157.010-152.684 175.934 1.00 0.00 H ATOM 2966 1HB LEU A 187 -155.192-150.278 175.705 1.00 0.00 H ATOM 2967 2HB LEU A 187 -154.613-151.943 175.706 1.00 0.00 H ATOM 2968 HG LEU A 187 -156.493-150.768 173.627 1.00 0.00 H ATOM 2969 1HD1 LEU A 187 -154.541-150.830 172.151 1.00 0.00 H ATOM 2970 2HD1 LEU A 187 -154.277-149.751 173.536 1.00 0.00 H ATOM 2971 3HD1 LEU A 187 -153.532-151.363 173.515 1.00 0.00 H ATOM 2972 1HD2 LEU A 187 -156.011-152.842 172.419 1.00 0.00 H ATOM 2973 2HD2 LEU A 187 -155.018-153.403 173.785 1.00 0.00 H ATOM 2974 3HD2 LEU A 187 -156.766-153.176 173.991 1.00 0.00 H ATOM 2975 N VAL A 188 -156.251-150.714 178.469 1.00 0.00 N ATOM 2976 CA VAL A 188 -155.878-150.752 179.870 1.00 0.00 C ATOM 2977 C VAL A 188 -156.989-151.439 180.652 1.00 0.00 C ATOM 2978 O VAL A 188 -156.712-152.335 181.444 1.00 0.00 O ATOM 2979 CB VAL A 188 -155.638-149.364 180.460 1.00 0.00 C ATOM 2980 CG1 VAL A 188 -155.385-149.507 181.952 1.00 0.00 C ATOM 2981 CG2 VAL A 188 -154.468-148.691 179.755 1.00 0.00 C ATOM 2982 H VAL A 188 -156.310-149.824 177.987 1.00 0.00 H ATOM 2983 HA VAL A 188 -154.948-151.312 179.972 1.00 0.00 H ATOM 2984 HB VAL A 188 -156.531-148.754 180.333 1.00 0.00 H ATOM 2985 1HG1 VAL A 188 -155.216-148.542 182.374 1.00 0.00 H ATOM 2986 2HG1 VAL A 188 -156.247-149.964 182.429 1.00 0.00 H ATOM 2987 3HG1 VAL A 188 -154.509-150.134 182.115 1.00 0.00 H ATOM 2988 1HG2 VAL A 188 -154.307-147.705 180.183 1.00 0.00 H ATOM 2989 2HG2 VAL A 188 -153.571-149.293 179.883 1.00 0.00 H ATOM 2990 3HG2 VAL A 188 -154.685-148.594 178.708 1.00 0.00 H ATOM 2991 N TRP A 189 -158.255-151.200 180.264 1.00 0.00 N ATOM 2992 CA TRP A 189 -159.339-151.867 180.977 1.00 0.00 C ATOM 2993 C TRP A 189 -159.307-153.353 180.738 1.00 0.00 C ATOM 2994 O TRP A 189 -159.534-154.120 181.662 1.00 0.00 O ATOM 2995 CB TRP A 189 -160.743-151.377 180.602 1.00 0.00 C ATOM 2996 CG TRP A 189 -161.145-150.158 181.272 1.00 0.00 C ATOM 2997 CD1 TRP A 189 -161.425-148.963 180.714 1.00 0.00 C ATOM 2998 CD2 TRP A 189 -161.319-150.002 182.678 1.00 0.00 C ATOM 2999 NE1 TRP A 189 -161.764-148.067 181.685 1.00 0.00 N ATOM 3000 CE2 TRP A 189 -161.704-148.699 182.904 1.00 0.00 C ATOM 3001 CE3 TRP A 189 -161.178-150.877 183.763 1.00 0.00 C ATOM 3002 CZ2 TRP A 189 -161.953-148.219 184.160 1.00 0.00 C ATOM 3003 CZ3 TRP A 189 -161.430-150.403 185.037 1.00 0.00 C ATOM 3004 CH2 TRP A 189 -161.808-149.110 185.234 1.00 0.00 C ATOM 3005 H TRP A 189 -158.450-150.382 179.698 1.00 0.00 H ATOM 3006 HA TRP A 189 -159.220-151.672 182.042 1.00 0.00 H ATOM 3007 1HB TRP A 189 -160.794-151.203 179.527 1.00 0.00 H ATOM 3008 2HB TRP A 189 -161.473-152.150 180.844 1.00 0.00 H ATOM 3009 HD1 TRP A 189 -161.385-148.753 179.654 1.00 0.00 H ATOM 3010 HE1 TRP A 189 -162.016-147.101 181.532 1.00 0.00 H ATOM 3011 HE3 TRP A 189 -160.879-151.909 183.602 1.00 0.00 H ATOM 3012 HZ2 TRP A 189 -162.257-147.188 184.336 1.00 0.00 H ATOM 3013 HZ3 TRP A 189 -161.318-151.087 185.880 1.00 0.00 H ATOM 3014 HH2 TRP A 189 -162.000-148.761 186.247 1.00 0.00 H ATOM 3015 N LEU A 190 -158.782-153.762 179.585 1.00 0.00 N ATOM 3016 CA LEU A 190 -158.745-155.173 179.271 1.00 0.00 C ATOM 3017 C LEU A 190 -157.655-155.797 180.119 1.00 0.00 C ATOM 3018 O LEU A 190 -157.805-156.910 180.604 1.00 0.00 O ATOM 3019 CB LEU A 190 -158.472-155.405 177.784 1.00 0.00 C ATOM 3020 CG LEU A 190 -159.614-154.980 176.841 1.00 0.00 C ATOM 3021 CD1 LEU A 190 -159.161-155.109 175.403 1.00 0.00 C ATOM 3022 CD2 LEU A 190 -160.830-155.843 177.110 1.00 0.00 C ATOM 3023 H LEU A 190 -158.718-153.095 178.830 1.00 0.00 H ATOM 3024 HA LEU A 190 -159.709-155.621 179.509 1.00 0.00 H ATOM 3025 1HB LEU A 190 -157.582-154.855 177.503 1.00 0.00 H ATOM 3026 2HB LEU A 190 -158.281-156.465 177.626 1.00 0.00 H ATOM 3027 HG LEU A 190 -159.863-153.942 177.013 1.00 0.00 H ATOM 3028 1HD1 LEU A 190 -159.970-154.807 174.739 1.00 0.00 H ATOM 3029 2HD1 LEU A 190 -158.306-154.475 175.237 1.00 0.00 H ATOM 3030 3HD1 LEU A 190 -158.890-156.143 175.199 1.00 0.00 H ATOM 3031 1HD2 LEU A 190 -161.641-155.545 176.444 1.00 0.00 H ATOM 3032 2HD2 LEU A 190 -160.580-156.889 176.932 1.00 0.00 H ATOM 3033 3HD2 LEU A 190 -161.143-155.716 178.147 1.00 0.00 H ATOM 3034 N VAL A 191 -156.595-155.035 180.386 1.00 0.00 N ATOM 3035 CA VAL A 191 -155.536-155.531 181.243 1.00 0.00 C ATOM 3036 C VAL A 191 -156.066-155.734 182.645 1.00 0.00 C ATOM 3037 O VAL A 191 -155.814-156.754 183.270 1.00 0.00 O ATOM 3038 CB VAL A 191 -154.337-154.556 181.290 1.00 0.00 C ATOM 3039 CG1 VAL A 191 -153.355-154.997 182.349 1.00 0.00 C ATOM 3040 CG2 VAL A 191 -153.688-154.494 179.933 1.00 0.00 C ATOM 3041 H VAL A 191 -156.447-154.192 179.846 1.00 0.00 H ATOM 3042 HA VAL A 191 -155.167-156.472 180.833 1.00 0.00 H ATOM 3043 HB VAL A 191 -154.680-153.569 181.569 1.00 0.00 H ATOM 3044 1HG1 VAL A 191 -152.517-154.306 182.376 1.00 0.00 H ATOM 3045 2HG1 VAL A 191 -153.849-155.007 183.324 1.00 0.00 H ATOM 3046 3HG1 VAL A 191 -152.995-155.995 182.115 1.00 0.00 H ATOM 3047 1HG2 VAL A 191 -152.844-153.806 179.966 1.00 0.00 H ATOM 3048 2HG2 VAL A 191 -153.338-155.486 179.652 1.00 0.00 H ATOM 3049 3HG2 VAL A 191 -154.400-154.150 179.209 1.00 0.00 H ATOM 3050 N CYS A 192 -156.862-154.777 183.116 1.00 0.00 N ATOM 3051 CA CYS A 192 -157.425-154.863 184.455 1.00 0.00 C ATOM 3052 C CYS A 192 -158.435-155.993 184.586 1.00 0.00 C ATOM 3053 O CYS A 192 -158.152-157.051 185.136 1.00 0.00 O ATOM 3054 CB CYS A 192 -158.095-153.541 184.821 1.00 0.00 C ATOM 3055 SG CYS A 192 -156.931-152.179 185.045 1.00 0.00 S ATOM 3056 H CYS A 192 -156.974-153.924 182.588 1.00 0.00 H ATOM 3057 HA CYS A 192 -156.631-155.065 185.149 1.00 0.00 H ATOM 3058 1HB CYS A 192 -158.801-153.263 184.040 1.00 0.00 H ATOM 3059 2HB CYS A 192 -158.660-153.663 185.745 1.00 0.00 H ATOM 3060 HG CYS A 192 -156.153-152.803 185.928 1.00 0.00 H ATOM 3061 N PHE A 193 -159.098-156.170 183.454 1.00 0.00 N ATOM 3062 CA PHE A 193 -160.080-157.225 183.331 1.00 0.00 C ATOM 3063 C PHE A 193 -159.466-158.601 183.486 1.00 0.00 C ATOM 3064 O PHE A 193 -159.781-159.323 184.431 1.00 0.00 O ATOM 3065 CB PHE A 193 -160.805-157.162 181.986 1.00 0.00 C ATOM 3066 CG PHE A 193 -161.795-158.251 181.824 1.00 0.00 C ATOM 3067 CD1 PHE A 193 -163.086-158.097 182.226 1.00 0.00 C ATOM 3068 CD2 PHE A 193 -161.426-159.458 181.258 1.00 0.00 C ATOM 3069 CE1 PHE A 193 -163.992-159.124 182.067 1.00 0.00 C ATOM 3070 CE2 PHE A 193 -162.323-160.476 181.099 1.00 0.00 C ATOM 3071 CZ PHE A 193 -163.608-160.308 181.505 1.00 0.00 C ATOM 3072 H PHE A 193 -159.230-155.365 182.869 1.00 0.00 H ATOM 3073 HA PHE A 193 -160.820-157.095 184.123 1.00 0.00 H ATOM 3074 1HB PHE A 193 -161.317-156.205 181.891 1.00 0.00 H ATOM 3075 2HB PHE A 193 -160.087-157.224 181.181 1.00 0.00 H ATOM 3076 HD1 PHE A 193 -163.397-157.151 182.676 1.00 0.00 H ATOM 3077 HD2 PHE A 193 -160.412-159.585 180.940 1.00 0.00 H ATOM 3078 HE1 PHE A 193 -164.996-158.998 182.382 1.00 0.00 H ATOM 3079 HE2 PHE A 193 -162.012-161.418 180.650 1.00 0.00 H ATOM 3080 HZ PHE A 193 -164.328-161.110 181.385 1.00 0.00 H ATOM 3081 N PHE A 194 -158.422-158.872 182.691 1.00 0.00 N ATOM 3082 CA PHE A 194 -157.824-160.196 182.611 1.00 0.00 C ATOM 3083 C PHE A 194 -156.838-160.483 183.733 1.00 0.00 C ATOM 3084 O PHE A 194 -156.315-161.597 183.832 1.00 0.00 O ATOM 3085 CB PHE A 194 -157.103-160.391 181.273 1.00 0.00 C ATOM 3086 CG PHE A 194 -158.053-160.592 180.115 1.00 0.00 C ATOM 3087 CD1 PHE A 194 -158.182-159.637 179.118 1.00 0.00 C ATOM 3088 CD2 PHE A 194 -158.817-161.747 180.031 1.00 0.00 C ATOM 3089 CE1 PHE A 194 -159.052-159.828 178.065 1.00 0.00 C ATOM 3090 CE2 PHE A 194 -159.687-161.940 178.976 1.00 0.00 C ATOM 3091 CZ PHE A 194 -159.803-160.978 177.991 1.00 0.00 C ATOM 3092 H PHE A 194 -158.121-158.167 182.036 1.00 0.00 H ATOM 3093 HA PHE A 194 -158.619-160.925 182.701 1.00 0.00 H ATOM 3094 1HB PHE A 194 -156.479-159.520 181.065 1.00 0.00 H ATOM 3095 2HB PHE A 194 -156.445-161.256 181.337 1.00 0.00 H ATOM 3096 HD1 PHE A 194 -157.592-158.729 179.171 1.00 0.00 H ATOM 3097 HD2 PHE A 194 -158.724-162.508 180.809 1.00 0.00 H ATOM 3098 HE1 PHE A 194 -159.142-159.066 177.290 1.00 0.00 H ATOM 3099 HE2 PHE A 194 -160.282-162.852 178.919 1.00 0.00 H ATOM 3100 HZ PHE A 194 -160.490-161.129 177.161 1.00 0.00 H ATOM 3101 N CYS A 195 -156.523-159.464 184.524 1.00 0.00 N ATOM 3102 CA CYS A 195 -155.621-159.588 185.649 1.00 0.00 C ATOM 3103 C CYS A 195 -156.349-159.655 186.972 1.00 0.00 C ATOM 3104 O CYS A 195 -155.708-159.858 187.997 1.00 0.00 O ATOM 3105 CB CYS A 195 -154.644-158.423 185.701 1.00 0.00 C ATOM 3106 SG CYS A 195 -153.515-158.339 184.288 1.00 0.00 S ATOM 3107 H CYS A 195 -157.010-158.588 184.409 1.00 0.00 H ATOM 3108 HA CYS A 195 -155.046-160.506 185.530 1.00 0.00 H ATOM 3109 1HB CYS A 195 -155.200-157.489 185.746 1.00 0.00 H ATOM 3110 2HB CYS A 195 -154.044-158.489 186.603 1.00 0.00 H ATOM 3111 HG CYS A 195 -154.367-157.731 183.465 1.00 0.00 H ATOM 3112 N ILE A 196 -157.672-159.464 186.958 1.00 0.00 N ATOM 3113 CA ILE A 196 -158.449-159.415 188.191 1.00 0.00 C ATOM 3114 C ILE A 196 -159.498-160.525 188.318 1.00 0.00 C ATOM 3115 O ILE A 196 -159.621-161.125 189.379 1.00 0.00 O ATOM 3116 CB ILE A 196 -159.162-158.065 188.336 1.00 0.00 C ATOM 3117 CG1 ILE A 196 -158.120-156.919 188.467 1.00 0.00 C ATOM 3118 CG2 ILE A 196 -160.092-158.095 189.536 1.00 0.00 C ATOM 3119 CD1 ILE A 196 -158.734-155.537 188.421 1.00 0.00 C ATOM 3120 H ILE A 196 -158.152-159.316 186.077 1.00 0.00 H ATOM 3121 HA ILE A 196 -157.769-159.532 189.022 1.00 0.00 H ATOM 3122 HB ILE A 196 -159.738-157.869 187.443 1.00 0.00 H ATOM 3123 1HG1 ILE A 196 -157.584-157.031 189.412 1.00 0.00 H ATOM 3124 2HG1 ILE A 196 -157.393-157.000 187.662 1.00 0.00 H ATOM 3125 1HG2 ILE A 196 -160.587-157.138 189.628 1.00 0.00 H ATOM 3126 2HG2 ILE A 196 -160.837-158.879 189.401 1.00 0.00 H ATOM 3127 3HG2 ILE A 196 -159.515-158.295 190.439 1.00 0.00 H ATOM 3128 1HD1 ILE A 196 -157.953-154.789 188.518 1.00 0.00 H ATOM 3129 2HD1 ILE A 196 -159.250-155.400 187.471 1.00 0.00 H ATOM 3130 3HD1 ILE A 196 -159.442-155.428 189.240 1.00 0.00 H ATOM 3131 N TRP A 197 -160.177-160.851 187.213 1.00 0.00 N ATOM 3132 CA TRP A 197 -161.333-161.768 187.178 1.00 0.00 C ATOM 3133 C TRP A 197 -161.196-163.133 187.875 1.00 0.00 C ATOM 3134 O TRP A 197 -162.211-163.721 188.236 1.00 0.00 O ATOM 3135 CB TRP A 197 -161.711-162.037 185.730 1.00 0.00 C ATOM 3136 CG TRP A 197 -160.666-162.771 184.945 1.00 0.00 C ATOM 3137 CD1 TRP A 197 -159.397-162.392 184.787 1.00 0.00 C ATOM 3138 CD2 TRP A 197 -160.802-164.023 184.208 1.00 0.00 C ATOM 3139 NE1 TRP A 197 -158.706-163.282 184.015 1.00 0.00 N ATOM 3140 CE2 TRP A 197 -159.550-164.293 183.649 1.00 0.00 C ATOM 3141 CE3 TRP A 197 -161.859-164.911 183.983 1.00 0.00 C ATOM 3142 CZ2 TRP A 197 -159.318-165.417 182.874 1.00 0.00 C ATOM 3143 CZ3 TRP A 197 -161.631-166.041 183.206 1.00 0.00 C ATOM 3144 CH2 TRP A 197 -160.394-166.289 182.667 1.00 0.00 C ATOM 3145 H TRP A 197 -160.040-160.265 186.399 1.00 0.00 H ATOM 3146 HA TRP A 197 -162.157-161.267 187.687 1.00 0.00 H ATOM 3147 1HB TRP A 197 -162.609-162.609 185.703 1.00 0.00 H ATOM 3148 2HB TRP A 197 -161.908-161.090 185.222 1.00 0.00 H ATOM 3149 HD1 TRP A 197 -158.971-161.508 185.206 1.00 0.00 H ATOM 3150 HE1 TRP A 197 -157.720-163.190 183.763 1.00 0.00 H ATOM 3151 HE3 TRP A 197 -162.825-164.725 184.403 1.00 0.00 H ATOM 3152 HZ2 TRP A 197 -158.342-165.629 182.438 1.00 0.00 H ATOM 3153 HZ3 TRP A 197 -162.463-166.727 183.037 1.00 0.00 H ATOM 3154 HH2 TRP A 197 -160.249-167.185 182.063 1.00 0.00 H ATOM 3155 N LYS A 198 -159.990-163.649 188.093 1.00 0.00 N ATOM 3156 CA LYS A 198 -159.871-164.973 188.719 1.00 0.00 C ATOM 3157 C LYS A 198 -159.552-164.881 190.191 1.00 0.00 C ATOM 3158 O LYS A 198 -159.280-165.893 190.836 1.00 0.00 O ATOM 3159 CB LYS A 198 -158.816-165.866 188.071 1.00 0.00 C ATOM 3160 CG LYS A 198 -159.083-166.279 186.679 1.00 0.00 C ATOM 3161 CD LYS A 198 -157.884-167.008 186.103 1.00 0.00 C ATOM 3162 CE LYS A 198 -157.734-168.391 186.720 1.00 0.00 C ATOM 3163 NZ LYS A 198 -156.604-169.155 186.110 1.00 0.00 N ATOM 3164 H LYS A 198 -159.160-163.129 187.842 1.00 0.00 H ATOM 3165 HA LYS A 198 -160.836-165.474 188.647 1.00 0.00 H ATOM 3166 1HB LYS A 198 -157.865-165.351 188.074 1.00 0.00 H ATOM 3167 2HB LYS A 198 -158.704-166.776 188.660 1.00 0.00 H ATOM 3168 1HG LYS A 198 -159.949-166.934 186.655 1.00 0.00 H ATOM 3169 2HG LYS A 198 -159.289-165.415 186.108 1.00 0.00 H ATOM 3170 1HD LYS A 198 -157.998-167.113 185.027 1.00 0.00 H ATOM 3171 2HD LYS A 198 -156.981-166.433 186.297 1.00 0.00 H ATOM 3172 1HE LYS A 198 -157.556-168.286 187.790 1.00 0.00 H ATOM 3173 2HE LYS A 198 -158.662-168.949 186.573 1.00 0.00 H ATOM 3174 1HZ LYS A 198 -156.538-170.064 186.545 1.00 0.00 H ATOM 3175 2HZ LYS A 198 -156.769-169.267 185.119 1.00 0.00 H ATOM 3176 3HZ LYS A 198 -155.741-168.650 186.253 1.00 0.00 H ATOM 3177 N GLY A 199 -159.666-163.687 190.744 1.00 0.00 N ATOM 3178 CA GLY A 199 -159.468-163.529 192.166 1.00 0.00 C ATOM 3179 C GLY A 199 -157.986-163.329 192.421 1.00 0.00 C ATOM 3180 O GLY A 199 -157.211-163.188 191.471 1.00 0.00 O ATOM 3181 H GLY A 199 -159.746-162.870 190.161 1.00 0.00 H ATOM 3182 1HA GLY A 199 -160.046-162.680 192.529 1.00 0.00 H ATOM 3183 2HA GLY A 199 -159.839-164.406 192.696 1.00 0.00 H ATOM 3184 N VAL A 200 -157.619-163.146 193.689 1.00 0.00 N ATOM 3185 CA VAL A 200 -156.242-162.831 194.058 1.00 0.00 C ATOM 3186 C VAL A 200 -155.252-163.951 193.771 1.00 0.00 C ATOM 3187 O VAL A 200 -154.065-163.701 193.562 1.00 0.00 O ATOM 3188 CB VAL A 200 -156.148-162.492 195.548 1.00 0.00 C ATOM 3189 CG1 VAL A 200 -156.986-161.263 195.854 1.00 0.00 C ATOM 3190 CG2 VAL A 200 -156.603-163.688 196.386 1.00 0.00 C ATOM 3191 H VAL A 200 -158.301-163.278 194.422 1.00 0.00 H ATOM 3192 HA VAL A 200 -155.933-161.957 193.488 1.00 0.00 H ATOM 3193 HB VAL A 200 -155.152-162.259 195.786 1.00 0.00 H ATOM 3194 1HG1 VAL A 200 -156.913-161.029 196.916 1.00 0.00 H ATOM 3195 2HG1 VAL A 200 -156.618-160.418 195.270 1.00 0.00 H ATOM 3196 3HG1 VAL A 200 -158.024-161.458 195.597 1.00 0.00 H ATOM 3197 1HG2 VAL A 200 -156.532-163.438 197.445 1.00 0.00 H ATOM 3198 2HG2 VAL A 200 -157.635-163.932 196.139 1.00 0.00 H ATOM 3199 3HG2 VAL A 200 -155.969-164.547 196.175 1.00 0.00 H ATOM 3200 N ARG A 201 -155.766-165.163 193.543 1.00 0.00 N ATOM 3201 CA ARG A 201 -154.939-166.287 193.141 1.00 0.00 C ATOM 3202 C ARG A 201 -154.237-166.003 191.826 1.00 0.00 C ATOM 3203 O ARG A 201 -153.197-166.588 191.526 1.00 0.00 O ATOM 3204 CB ARG A 201 -155.771-167.542 193.005 1.00 0.00 C ATOM 3205 CG ARG A 201 -156.230-168.149 194.318 1.00 0.00 C ATOM 3206 CD ARG A 201 -157.111-169.316 194.097 1.00 0.00 C ATOM 3207 NE ARG A 201 -157.515-169.940 195.353 1.00 0.00 N ATOM 3208 CZ ARG A 201 -158.432-170.914 195.458 1.00 0.00 C ATOM 3209 NH1 ARG A 201 -159.033-171.372 194.383 1.00 0.00 N ATOM 3210 NH2 ARG A 201 -158.730-171.415 196.645 1.00 0.00 N ATOM 3211 H ARG A 201 -156.750-165.316 193.705 1.00 0.00 H ATOM 3212 HA ARG A 201 -154.201-166.470 193.923 1.00 0.00 H ATOM 3213 1HB ARG A 201 -156.662-167.324 192.411 1.00 0.00 H ATOM 3214 2HB ARG A 201 -155.199-168.301 192.471 1.00 0.00 H ATOM 3215 1HG ARG A 201 -155.362-168.477 194.890 1.00 0.00 H ATOM 3216 2HG ARG A 201 -156.781-167.406 194.888 1.00 0.00 H ATOM 3217 1HD ARG A 201 -158.011-168.996 193.569 1.00 0.00 H ATOM 3218 2HD ARG A 201 -156.586-170.061 193.501 1.00 0.00 H ATOM 3219 HE ARG A 201 -157.074-169.614 196.202 1.00 0.00 H ATOM 3220 1HH1 ARG A 201 -158.806-170.990 193.475 1.00 0.00 H ATOM 3221 2HH1 ARG A 201 -159.722-172.105 194.463 1.00 0.00 H ATOM 3222 1HH2 ARG A 201 -158.268-171.063 197.472 1.00 0.00 H ATOM 3223 2HH2 ARG A 201 -159.418-172.149 196.725 1.00 0.00 H ATOM 3224 N SER A 202 -154.813-165.093 191.040 1.00 0.00 N ATOM 3225 CA SER A 202 -154.248-164.701 189.769 1.00 0.00 C ATOM 3226 C SER A 202 -153.588-163.343 189.864 1.00 0.00 C ATOM 3227 O SER A 202 -152.430-163.200 189.481 1.00 0.00 O ATOM 3228 CB SER A 202 -155.314-164.674 188.698 1.00 0.00 C ATOM 3229 OG SER A 202 -154.785-164.229 187.478 1.00 0.00 O ATOM 3230 H SER A 202 -155.669-164.646 191.343 1.00 0.00 H ATOM 3231 HA SER A 202 -153.500-165.439 189.476 1.00 0.00 H ATOM 3232 1HB SER A 202 -155.727-165.669 188.577 1.00 0.00 H ATOM 3233 2HB SER A 202 -156.128-164.016 189.010 1.00 0.00 H ATOM 3234 HG SER A 202 -154.470-163.335 187.637 1.00 0.00 H ATOM 3235 N THR A 203 -154.263-162.385 190.509 1.00 0.00 N ATOM 3236 CA THR A 203 -153.716-161.035 190.602 1.00 0.00 C ATOM 3237 C THR A 203 -152.383-161.013 191.310 1.00 0.00 C ATOM 3238 O THR A 203 -151.492-160.239 190.956 1.00 0.00 O ATOM 3239 CB THR A 203 -154.648-160.039 191.314 1.00 0.00 C ATOM 3240 OG1 THR A 203 -155.881-159.925 190.626 1.00 0.00 O ATOM 3241 CG2 THR A 203 -153.949-158.665 191.363 1.00 0.00 C ATOM 3242 H THR A 203 -155.226-162.554 190.781 1.00 0.00 H ATOM 3243 HA THR A 203 -153.555-160.665 189.591 1.00 0.00 H ATOM 3244 HB THR A 203 -154.857-160.388 192.322 1.00 0.00 H ATOM 3245 HG1 THR A 203 -155.724-159.833 189.690 1.00 0.00 H ATOM 3246 1HG2 THR A 203 -154.588-157.941 191.862 1.00 0.00 H ATOM 3247 2HG2 THR A 203 -153.009-158.754 191.910 1.00 0.00 H ATOM 3248 3HG2 THR A 203 -153.746-158.325 190.345 1.00 0.00 H ATOM 3249 N GLY A 204 -152.282-161.805 192.373 1.00 0.00 N ATOM 3250 CA GLY A 204 -151.048-161.946 193.112 1.00 0.00 C ATOM 3251 C GLY A 204 -149.875-162.385 192.252 1.00 0.00 C ATOM 3252 O GLY A 204 -148.728-162.236 192.663 1.00 0.00 O ATOM 3253 H GLY A 204 -153.041-162.437 192.594 1.00 0.00 H ATOM 3254 1HA GLY A 204 -150.801-160.994 193.582 1.00 0.00 H ATOM 3255 2HA GLY A 204 -151.197-162.674 193.904 1.00 0.00 H ATOM 3256 N LYS A 205 -150.148-163.079 191.150 1.00 0.00 N ATOM 3257 CA LYS A 205 -149.075-163.490 190.272 1.00 0.00 C ATOM 3258 C LYS A 205 -148.740-162.366 189.293 1.00 0.00 C ATOM 3259 O LYS A 205 -147.581-162.132 188.959 1.00 0.00 O ATOM 3260 CB LYS A 205 -149.468-164.743 189.488 1.00 0.00 C ATOM 3261 CG LYS A 205 -149.638-165.986 190.347 1.00 0.00 C ATOM 3262 CD LYS A 205 -150.037-167.188 189.502 1.00 0.00 C ATOM 3263 CE LYS A 205 -150.219-168.438 190.357 1.00 0.00 C ATOM 3264 NZ LYS A 205 -150.656-169.608 189.544 1.00 0.00 N ATOM 3265 H LYS A 205 -151.082-163.074 190.781 1.00 0.00 H ATOM 3266 HA LYS A 205 -148.200-163.721 190.868 1.00 0.00 H ATOM 3267 1HB LYS A 205 -150.403-164.568 188.966 1.00 0.00 H ATOM 3268 2HB LYS A 205 -148.708-164.954 188.737 1.00 0.00 H ATOM 3269 1HG LYS A 205 -148.701-166.206 190.859 1.00 0.00 H ATOM 3270 2HG LYS A 205 -150.411-165.804 191.097 1.00 0.00 H ATOM 3271 1HD LYS A 205 -150.973-166.971 188.984 1.00 0.00 H ATOM 3272 2HD LYS A 205 -149.265-167.381 188.757 1.00 0.00 H ATOM 3273 1HE LYS A 205 -149.276-168.675 190.847 1.00 0.00 H ATOM 3274 2HE LYS A 205 -150.968-168.238 191.123 1.00 0.00 H ATOM 3275 1HZ LYS A 205 -150.766-170.413 190.145 1.00 0.00 H ATOM 3276 2HZ LYS A 205 -151.538-169.399 189.097 1.00 0.00 H ATOM 3277 3HZ LYS A 205 -149.960-169.807 188.840 1.00 0.00 H ATOM 3278 N VAL A 206 -149.761-161.591 188.931 1.00 0.00 N ATOM 3279 CA VAL A 206 -149.603-160.526 187.950 1.00 0.00 C ATOM 3280 C VAL A 206 -148.623-159.480 188.436 1.00 0.00 C ATOM 3281 O VAL A 206 -147.779-159.000 187.676 1.00 0.00 O ATOM 3282 CB VAL A 206 -150.946-159.869 187.668 1.00 0.00 C ATOM 3283 CG1 VAL A 206 -150.741-158.637 186.823 1.00 0.00 C ATOM 3284 CG2 VAL A 206 -151.837-160.875 186.989 1.00 0.00 C ATOM 3285 H VAL A 206 -150.697-161.917 189.145 1.00 0.00 H ATOM 3286 HA VAL A 206 -149.231-160.960 187.022 1.00 0.00 H ATOM 3287 HB VAL A 206 -151.397-159.545 188.601 1.00 0.00 H ATOM 3288 1HG1 VAL A 206 -151.690-158.178 186.629 1.00 0.00 H ATOM 3289 2HG1 VAL A 206 -150.099-157.932 187.354 1.00 0.00 H ATOM 3290 3HG1 VAL A 206 -150.274-158.915 185.881 1.00 0.00 H ATOM 3291 1HG2 VAL A 206 -152.776-160.439 186.785 1.00 0.00 H ATOM 3292 2HG2 VAL A 206 -151.379-161.196 186.057 1.00 0.00 H ATOM 3293 3HG2 VAL A 206 -151.973-161.723 187.631 1.00 0.00 H ATOM 3294 N VAL A 207 -148.749-159.144 189.717 1.00 0.00 N ATOM 3295 CA VAL A 207 -147.935-158.132 190.374 1.00 0.00 C ATOM 3296 C VAL A 207 -146.453-158.504 190.506 1.00 0.00 C ATOM 3297 O VAL A 207 -145.601-157.631 190.628 1.00 0.00 O ATOM 3298 CB VAL A 207 -148.504-157.860 191.768 1.00 0.00 C ATOM 3299 CG1 VAL A 207 -149.914-157.307 191.640 1.00 0.00 C ATOM 3300 CG2 VAL A 207 -148.474-159.142 192.568 1.00 0.00 C ATOM 3301 H VAL A 207 -149.574-159.481 190.203 1.00 0.00 H ATOM 3302 HA VAL A 207 -147.985-157.224 189.780 1.00 0.00 H ATOM 3303 HB VAL A 207 -147.902-157.104 192.267 1.00 0.00 H ATOM 3304 1HG1 VAL A 207 -150.319-157.114 192.622 1.00 0.00 H ATOM 3305 2HG1 VAL A 207 -149.891-156.380 191.071 1.00 0.00 H ATOM 3306 3HG1 VAL A 207 -150.542-158.027 191.130 1.00 0.00 H ATOM 3307 1HG2 VAL A 207 -148.877-158.960 193.565 1.00 0.00 H ATOM 3308 2HG2 VAL A 207 -149.069-159.880 192.067 1.00 0.00 H ATOM 3309 3HG2 VAL A 207 -147.451-159.496 192.654 1.00 0.00 H ATOM 3310 N TYR A 208 -146.072-159.750 190.227 1.00 0.00 N ATOM 3311 CA TYR A 208 -144.636-160.038 190.256 1.00 0.00 C ATOM 3312 C TYR A 208 -143.908-159.350 189.114 1.00 0.00 C ATOM 3313 O TYR A 208 -142.688-159.198 189.152 1.00 0.00 O ATOM 3314 CB TYR A 208 -144.353-161.543 190.208 1.00 0.00 C ATOM 3315 CG TYR A 208 -144.535-162.251 191.512 1.00 0.00 C ATOM 3316 CD1 TYR A 208 -145.763-162.653 191.890 1.00 0.00 C ATOM 3317 CD2 TYR A 208 -143.442-162.493 192.331 1.00 0.00 C ATOM 3318 CE1 TYR A 208 -145.947-163.294 193.068 1.00 0.00 C ATOM 3319 CE2 TYR A 208 -143.623-163.148 193.534 1.00 0.00 C ATOM 3320 CZ TYR A 208 -144.889-163.546 193.893 1.00 0.00 C ATOM 3321 OH TYR A 208 -145.107-164.198 195.076 1.00 0.00 O ATOM 3322 H TYR A 208 -146.724-160.446 189.881 1.00 0.00 H ATOM 3323 HA TYR A 208 -144.219-159.653 191.175 1.00 0.00 H ATOM 3324 1HB TYR A 208 -145.011-162.014 189.478 1.00 0.00 H ATOM 3325 2HB TYR A 208 -143.327-161.709 189.880 1.00 0.00 H ATOM 3326 HD1 TYR A 208 -146.590-162.468 191.265 1.00 0.00 H ATOM 3327 HD2 TYR A 208 -142.447-162.166 192.025 1.00 0.00 H ATOM 3328 HE1 TYR A 208 -146.931-163.607 193.351 1.00 0.00 H ATOM 3329 HE2 TYR A 208 -142.773-163.342 194.185 1.00 0.00 H ATOM 3330 HH TYR A 208 -146.055-164.379 195.167 1.00 0.00 H ATOM 3331 N PHE A 209 -144.664-158.927 188.108 1.00 0.00 N ATOM 3332 CA PHE A 209 -144.144-158.135 187.019 1.00 0.00 C ATOM 3333 C PHE A 209 -144.399-156.658 187.206 1.00 0.00 C ATOM 3334 O PHE A 209 -143.605-155.888 187.728 1.00 0.00 O ATOM 3335 CB PHE A 209 -144.758-158.578 185.691 1.00 0.00 C ATOM 3336 CG PHE A 209 -144.276-157.780 184.506 1.00 0.00 C ATOM 3337 CD1 PHE A 209 -143.029-157.999 183.960 1.00 0.00 C ATOM 3338 CD2 PHE A 209 -145.086-156.800 183.941 1.00 0.00 C ATOM 3339 CE1 PHE A 209 -142.597-157.264 182.875 1.00 0.00 C ATOM 3340 CE2 PHE A 209 -144.654-156.066 182.857 1.00 0.00 C ATOM 3341 CZ PHE A 209 -143.410-156.297 182.325 1.00 0.00 C ATOM 3342 H PHE A 209 -145.649-159.159 188.093 1.00 0.00 H ATOM 3343 HA PHE A 209 -143.068-158.299 186.960 1.00 0.00 H ATOM 3344 1HB PHE A 209 -144.525-159.626 185.515 1.00 0.00 H ATOM 3345 2HB PHE A 209 -145.843-158.489 185.745 1.00 0.00 H ATOM 3346 HD1 PHE A 209 -142.385-158.764 184.394 1.00 0.00 H ATOM 3347 HD2 PHE A 209 -146.076-156.616 184.365 1.00 0.00 H ATOM 3348 HE1 PHE A 209 -141.609-157.447 182.453 1.00 0.00 H ATOM 3349 HE2 PHE A 209 -145.297-155.303 182.424 1.00 0.00 H ATOM 3350 HZ PHE A 209 -143.067-155.716 181.469 1.00 0.00 H ATOM 3351 N THR A 210 -145.681-156.386 187.399 1.00 0.00 N ATOM 3352 CA THR A 210 -146.130-155.006 187.430 1.00 0.00 C ATOM 3353 C THR A 210 -145.613-154.231 188.653 1.00 0.00 C ATOM 3354 O THR A 210 -145.274-153.057 188.537 1.00 0.00 O ATOM 3355 CB THR A 210 -147.648-154.934 187.405 1.00 0.00 C ATOM 3356 OG1 THR A 210 -148.137-155.594 186.229 1.00 0.00 O ATOM 3357 CG2 THR A 210 -148.074-153.512 187.402 1.00 0.00 C ATOM 3358 H THR A 210 -146.360-157.140 187.426 1.00 0.00 H ATOM 3359 HA THR A 210 -145.732-154.503 186.556 1.00 0.00 H ATOM 3360 HB THR A 210 -148.049-155.434 188.278 1.00 0.00 H ATOM 3361 HG1 THR A 210 -147.888-156.521 186.256 1.00 0.00 H ATOM 3362 1HG2 THR A 210 -149.157-153.460 187.385 1.00 0.00 H ATOM 3363 2HG2 THR A 210 -147.705-153.021 188.290 1.00 0.00 H ATOM 3364 3HG2 THR A 210 -147.677-153.021 186.530 1.00 0.00 H ATOM 3365 N ALA A 211 -145.577-154.870 189.833 1.00 0.00 N ATOM 3366 CA ALA A 211 -145.184-154.190 191.072 1.00 0.00 C ATOM 3367 C ALA A 211 -143.671-154.076 191.244 1.00 0.00 C ATOM 3368 O ALA A 211 -143.222-153.429 192.191 1.00 0.00 O ATOM 3369 CB ALA A 211 -145.785-154.883 192.299 1.00 0.00 C ATOM 3370 H ALA A 211 -145.799-155.853 189.879 1.00 0.00 H ATOM 3371 HA ALA A 211 -145.568-153.171 191.020 1.00 0.00 H ATOM 3372 1HB ALA A 211 -145.513-154.332 193.200 1.00 0.00 H ATOM 3373 2HB ALA A 211 -146.859-154.920 192.223 1.00 0.00 H ATOM 3374 3HB ALA A 211 -145.414-155.884 192.378 1.00 0.00 H ATOM 3375 N THR A 212 -142.879-154.806 190.451 1.00 0.00 N ATOM 3376 CA THR A 212 -141.439-154.798 190.695 1.00 0.00 C ATOM 3377 C THR A 212 -140.651-154.297 189.490 1.00 0.00 C ATOM 3378 O THR A 212 -139.628-153.628 189.633 1.00 0.00 O ATOM 3379 CB THR A 212 -140.946-156.217 191.039 1.00 0.00 C ATOM 3380 OG1 THR A 212 -141.155-157.076 189.921 1.00 0.00 O ATOM 3381 CG2 THR A 212 -141.705-156.767 192.253 1.00 0.00 C ATOM 3382 H THR A 212 -143.234-155.181 189.581 1.00 0.00 H ATOM 3383 HA THR A 212 -141.228-154.145 191.539 1.00 0.00 H ATOM 3384 HB THR A 212 -139.882-156.184 191.263 1.00 0.00 H ATOM 3385 HG1 THR A 212 -140.645-156.758 189.172 1.00 0.00 H ATOM 3386 1HG2 THR A 212 -141.347-157.769 192.486 1.00 0.00 H ATOM 3387 2HG2 THR A 212 -141.539-156.115 193.111 1.00 0.00 H ATOM 3388 3HG2 THR A 212 -142.773-156.806 192.030 1.00 0.00 H ATOM 3389 N PHE A 213 -141.191-154.544 188.311 1.00 0.00 N ATOM 3390 CA PHE A 213 -140.590-154.161 187.051 1.00 0.00 C ATOM 3391 C PHE A 213 -140.331-152.648 186.948 1.00 0.00 C ATOM 3392 O PHE A 213 -139.230-152.272 186.571 1.00 0.00 O ATOM 3393 CB PHE A 213 -141.478-154.593 185.877 1.00 0.00 C ATOM 3394 CG PHE A 213 -140.862-154.470 184.532 1.00 0.00 C ATOM 3395 CD1 PHE A 213 -140.085-155.494 184.031 1.00 0.00 C ATOM 3396 CD2 PHE A 213 -141.037-153.363 183.758 1.00 0.00 C ATOM 3397 CE1 PHE A 213 -139.505-155.403 182.790 1.00 0.00 C ATOM 3398 CE2 PHE A 213 -140.459-153.269 182.517 1.00 0.00 C ATOM 3399 CZ PHE A 213 -139.693-154.291 182.036 1.00 0.00 C ATOM 3400 H PHE A 213 -142.095-154.990 188.282 1.00 0.00 H ATOM 3401 HA PHE A 213 -139.637-154.685 186.959 1.00 0.00 H ATOM 3402 1HB PHE A 213 -141.770-155.634 186.008 1.00 0.00 H ATOM 3403 2HB PHE A 213 -142.362-154.031 185.851 1.00 0.00 H ATOM 3404 HD1 PHE A 213 -139.933-156.389 184.634 1.00 0.00 H ATOM 3405 HD2 PHE A 213 -141.645-152.546 184.136 1.00 0.00 H ATOM 3406 HE1 PHE A 213 -138.895-156.222 182.413 1.00 0.00 H ATOM 3407 HE2 PHE A 213 -140.611-152.377 181.914 1.00 0.00 H ATOM 3408 HZ PHE A 213 -139.233-154.213 181.051 1.00 0.00 H ATOM 3409 N PRO A 214 -141.215-151.723 187.433 1.00 0.00 N ATOM 3410 CA PRO A 214 -140.961-150.297 187.471 1.00 0.00 C ATOM 3411 C PRO A 214 -139.692-149.892 188.192 1.00 0.00 C ATOM 3412 O PRO A 214 -139.200-148.784 187.989 1.00 0.00 O ATOM 3413 CB PRO A 214 -142.182-149.745 188.207 1.00 0.00 C ATOM 3414 CG PRO A 214 -143.268-150.695 187.902 1.00 0.00 C ATOM 3415 CD PRO A 214 -142.624-152.037 187.866 1.00 0.00 C ATOM 3416 HA PRO A 214 -140.920-149.938 186.438 1.00 0.00 H ATOM 3417 1HB PRO A 214 -141.972-149.677 189.285 1.00 0.00 H ATOM 3418 2HB PRO A 214 -142.399-148.737 187.858 1.00 0.00 H ATOM 3419 1HG PRO A 214 -144.050-150.631 188.671 1.00 0.00 H ATOM 3420 2HG PRO A 214 -143.732-150.436 186.952 1.00 0.00 H ATOM 3421 1HD PRO A 214 -142.643-152.471 188.870 1.00 0.00 H ATOM 3422 2HD PRO A 214 -143.151-152.648 187.170 1.00 0.00 H ATOM 3423 N PHE A 215 -139.243-150.709 189.141 1.00 0.00 N ATOM 3424 CA PHE A 215 -138.046-150.398 189.885 1.00 0.00 C ATOM 3425 C PHE A 215 -136.868-150.762 189.043 1.00 0.00 C ATOM 3426 O PHE A 215 -136.008-149.928 188.767 1.00 0.00 O ATOM 3427 CB PHE A 215 -138.045-151.199 191.165 1.00 0.00 C ATOM 3428 CG PHE A 215 -139.077-150.655 192.080 1.00 0.00 C ATOM 3429 CD1 PHE A 215 -140.377-151.143 192.068 1.00 0.00 C ATOM 3430 CD2 PHE A 215 -138.752-149.653 192.956 1.00 0.00 C ATOM 3431 CE1 PHE A 215 -141.325-150.624 192.928 1.00 0.00 C ATOM 3432 CE2 PHE A 215 -139.682-149.137 193.809 1.00 0.00 C ATOM 3433 CZ PHE A 215 -140.973-149.617 193.801 1.00 0.00 C ATOM 3434 H PHE A 215 -139.614-151.648 189.210 1.00 0.00 H ATOM 3435 HA PHE A 215 -138.033-149.336 190.133 1.00 0.00 H ATOM 3436 1HB PHE A 215 -138.243-152.242 190.961 1.00 0.00 H ATOM 3437 2HB PHE A 215 -137.064-151.156 191.635 1.00 0.00 H ATOM 3438 HD1 PHE A 215 -140.642-151.936 191.377 1.00 0.00 H ATOM 3439 HD2 PHE A 215 -137.731-149.269 192.966 1.00 0.00 H ATOM 3440 HE1 PHE A 215 -142.344-151.008 192.916 1.00 0.00 H ATOM 3441 HE2 PHE A 215 -139.395-148.347 194.490 1.00 0.00 H ATOM 3442 HZ PHE A 215 -141.708-149.204 194.476 1.00 0.00 H ATOM 3443 N ALA A 216 -137.084-151.798 188.223 1.00 0.00 N ATOM 3444 CA ALA A 216 -136.026-152.203 187.327 1.00 0.00 C ATOM 3445 C ALA A 216 -135.824-151.063 186.352 1.00 0.00 C ATOM 3446 O ALA A 216 -134.701-150.633 186.116 1.00 0.00 O ATOM 3447 CB ALA A 216 -136.371-153.499 186.597 1.00 0.00 C ATOM 3448 H ALA A 216 -137.792-152.478 188.483 1.00 0.00 H ATOM 3449 HA ALA A 216 -135.108-152.384 187.887 1.00 0.00 H ATOM 3450 1HB ALA A 216 -135.576-153.741 185.893 1.00 0.00 H ATOM 3451 2HB ALA A 216 -136.474-154.306 187.323 1.00 0.00 H ATOM 3452 3HB ALA A 216 -137.301-153.391 186.057 1.00 0.00 H ATOM 3453 N MET A 217 -136.950-150.459 185.943 1.00 0.00 N ATOM 3454 CA MET A 217 -137.012-149.389 184.965 1.00 0.00 C ATOM 3455 C MET A 217 -136.512-148.096 185.519 1.00 0.00 C ATOM 3456 O MET A 217 -135.711-147.408 184.888 1.00 0.00 O ATOM 3457 CB MET A 217 -138.431-149.213 184.450 1.00 0.00 C ATOM 3458 CG MET A 217 -138.940-150.333 183.719 1.00 0.00 C ATOM 3459 SD MET A 217 -138.010-150.671 182.289 1.00 0.00 S ATOM 3460 CE MET A 217 -136.916-151.957 182.894 1.00 0.00 C ATOM 3461 H MET A 217 -137.818-150.931 186.166 1.00 0.00 H ATOM 3462 HA MET A 217 -136.347-149.642 184.138 1.00 0.00 H ATOM 3463 1HB MET A 217 -139.099-149.031 185.287 1.00 0.00 H ATOM 3464 2HB MET A 217 -138.476-148.339 183.797 1.00 0.00 H ATOM 3465 1HG MET A 217 -138.932-151.209 184.351 1.00 0.00 H ATOM 3466 2HG MET A 217 -139.969-150.132 183.427 1.00 0.00 H ATOM 3467 1HE MET A 217 -136.254-152.280 182.092 1.00 0.00 H ATOM 3468 2HE MET A 217 -136.327-151.574 183.712 1.00 0.00 H ATOM 3469 3HE MET A 217 -137.506-152.806 183.240 1.00 0.00 H ATOM 3470 N LEU A 218 -136.873-147.853 186.771 1.00 0.00 N ATOM 3471 CA LEU A 218 -136.508-146.637 187.452 1.00 0.00 C ATOM 3472 C LEU A 218 -135.012-146.563 187.626 1.00 0.00 C ATOM 3473 O LEU A 218 -134.395-145.561 187.286 1.00 0.00 O ATOM 3474 CB LEU A 218 -137.199-146.573 188.813 1.00 0.00 C ATOM 3475 CG LEU A 218 -136.913-145.334 189.617 1.00 0.00 C ATOM 3476 CD1 LEU A 218 -137.416-144.135 188.821 1.00 0.00 C ATOM 3477 CD2 LEU A 218 -137.603-145.449 190.984 1.00 0.00 C ATOM 3478 H LEU A 218 -137.612-148.412 187.179 1.00 0.00 H ATOM 3479 HA LEU A 218 -136.878-145.790 186.876 1.00 0.00 H ATOM 3480 1HB LEU A 218 -138.271-146.634 188.662 1.00 0.00 H ATOM 3481 2HB LEU A 218 -136.887-147.436 189.402 1.00 0.00 H ATOM 3482 HG LEU A 218 -135.836-145.225 189.760 1.00 0.00 H ATOM 3483 1HD1 LEU A 218 -137.228-143.241 189.362 1.00 0.00 H ATOM 3484 2HD1 LEU A 218 -136.897-144.090 187.863 1.00 0.00 H ATOM 3485 3HD1 LEU A 218 -138.488-144.234 188.651 1.00 0.00 H ATOM 3486 1HD2 LEU A 218 -137.400-144.557 191.571 1.00 0.00 H ATOM 3487 2HD2 LEU A 218 -138.680-145.552 190.843 1.00 0.00 H ATOM 3488 3HD2 LEU A 218 -137.222-146.324 191.513 1.00 0.00 H ATOM 3489 N LEU A 219 -134.424-147.691 188.029 1.00 0.00 N ATOM 3490 CA LEU A 219 -132.998-147.816 188.269 1.00 0.00 C ATOM 3491 C LEU A 219 -132.176-147.684 186.993 1.00 0.00 C ATOM 3492 O LEU A 219 -131.166-146.987 186.990 1.00 0.00 O ATOM 3493 CB LEU A 219 -132.726-149.164 188.921 1.00 0.00 C ATOM 3494 CG LEU A 219 -133.297-149.298 190.337 1.00 0.00 C ATOM 3495 CD1 LEU A 219 -133.095-150.721 190.824 1.00 0.00 C ATOM 3496 CD2 LEU A 219 -132.603-148.292 191.249 1.00 0.00 C ATOM 3497 H LEU A 219 -135.005-148.504 188.186 1.00 0.00 H ATOM 3498 HA LEU A 219 -132.691-147.009 188.932 1.00 0.00 H ATOM 3499 1HB LEU A 219 -133.156-149.948 188.300 1.00 0.00 H ATOM 3500 2HB LEU A 219 -131.649-149.321 188.967 1.00 0.00 H ATOM 3501 HG LEU A 219 -134.366-149.099 190.326 1.00 0.00 H ATOM 3502 1HD1 LEU A 219 -133.499-150.821 191.831 1.00 0.00 H ATOM 3503 2HD1 LEU A 219 -133.613-151.410 190.153 1.00 0.00 H ATOM 3504 3HD1 LEU A 219 -132.031-150.954 190.836 1.00 0.00 H ATOM 3505 1HD2 LEU A 219 -133.004-148.378 192.260 1.00 0.00 H ATOM 3506 2HD2 LEU A 219 -131.533-148.493 191.267 1.00 0.00 H ATOM 3507 3HD2 LEU A 219 -132.778-147.282 190.875 1.00 0.00 H ATOM 3508 N VAL A 220 -132.731-148.101 185.855 1.00 0.00 N ATOM 3509 CA VAL A 220 -131.970-147.930 184.624 1.00 0.00 C ATOM 3510 C VAL A 220 -131.875-146.465 184.276 1.00 0.00 C ATOM 3511 O VAL A 220 -130.804-145.935 183.959 1.00 0.00 O ATOM 3512 CB VAL A 220 -132.615-148.683 183.442 1.00 0.00 C ATOM 3513 CG1 VAL A 220 -131.916-148.301 182.151 1.00 0.00 C ATOM 3514 CG2 VAL A 220 -132.544-150.162 183.680 1.00 0.00 C ATOM 3515 H VAL A 220 -133.382-148.876 185.901 1.00 0.00 H ATOM 3516 HA VAL A 220 -130.974-148.347 184.769 1.00 0.00 H ATOM 3517 HB VAL A 220 -133.660-148.384 183.346 1.00 0.00 H ATOM 3518 1HG1 VAL A 220 -132.372-148.832 181.321 1.00 0.00 H ATOM 3519 2HG1 VAL A 220 -132.013-147.229 181.994 1.00 0.00 H ATOM 3520 3HG1 VAL A 220 -130.862-148.567 182.216 1.00 0.00 H ATOM 3521 1HG2 VAL A 220 -133.002-150.687 182.843 1.00 0.00 H ATOM 3522 2HG2 VAL A 220 -131.503-150.466 183.774 1.00 0.00 H ATOM 3523 3HG2 VAL A 220 -133.060-150.401 184.567 1.00 0.00 H ATOM 3524 N LEU A 221 -133.027-145.818 184.399 1.00 0.00 N ATOM 3525 CA LEU A 221 -133.217-144.423 184.094 1.00 0.00 C ATOM 3526 C LEU A 221 -132.424-143.571 185.089 1.00 0.00 C ATOM 3527 O LEU A 221 -131.713-142.648 184.687 1.00 0.00 O ATOM 3528 CB LEU A 221 -134.715-144.128 184.164 1.00 0.00 C ATOM 3529 CG LEU A 221 -135.569-144.835 183.054 1.00 0.00 C ATOM 3530 CD1 LEU A 221 -137.037-144.641 183.352 1.00 0.00 C ATOM 3531 CD2 LEU A 221 -135.209-144.265 181.674 1.00 0.00 C ATOM 3532 H LEU A 221 -133.845-146.361 184.636 1.00 0.00 H ATOM 3533 HA LEU A 221 -132.864-144.229 183.081 1.00 0.00 H ATOM 3534 1HB LEU A 221 -135.087-144.447 185.138 1.00 0.00 H ATOM 3535 2HB LEU A 221 -134.863-143.053 184.078 1.00 0.00 H ATOM 3536 HG LEU A 221 -135.366-145.908 183.061 1.00 0.00 H ATOM 3537 1HD1 LEU A 221 -137.626-145.129 182.583 1.00 0.00 H ATOM 3538 2HD1 LEU A 221 -137.274-145.077 184.326 1.00 0.00 H ATOM 3539 3HD1 LEU A 221 -137.263-143.580 183.365 1.00 0.00 H ATOM 3540 1HD2 LEU A 221 -135.805-144.762 180.907 1.00 0.00 H ATOM 3541 2HD2 LEU A 221 -135.412-143.206 181.654 1.00 0.00 H ATOM 3542 3HD2 LEU A 221 -134.150-144.433 181.476 1.00 0.00 H ATOM 3543 N LEU A 222 -132.356-144.057 186.340 1.00 0.00 N ATOM 3544 CA LEU A 222 -131.659-143.376 187.425 1.00 0.00 C ATOM 3545 C LEU A 222 -130.199-143.239 187.148 1.00 0.00 C ATOM 3546 O LEU A 222 -129.677-142.129 187.135 1.00 0.00 O ATOM 3547 CB LEU A 222 -131.852-144.135 188.746 1.00 0.00 C ATOM 3548 CG LEU A 222 -131.086-143.602 189.958 1.00 0.00 C ATOM 3549 CD1 LEU A 222 -131.540-142.218 190.294 1.00 0.00 C ATOM 3550 CD2 LEU A 222 -131.307-144.541 191.118 1.00 0.00 C ATOM 3551 H LEU A 222 -133.067-144.715 186.614 1.00 0.00 H ATOM 3552 HA LEU A 222 -132.087-142.382 187.536 1.00 0.00 H ATOM 3553 1HB LEU A 222 -132.906-144.124 189.003 1.00 0.00 H ATOM 3554 2HB LEU A 222 -131.551-145.152 188.605 1.00 0.00 H ATOM 3555 HG LEU A 222 -130.026-143.547 189.725 1.00 0.00 H ATOM 3556 1HD1 LEU A 222 -130.985-141.858 191.157 1.00 0.00 H ATOM 3557 2HD1 LEU A 222 -131.359-141.561 189.443 1.00 0.00 H ATOM 3558 3HD1 LEU A 222 -132.601-142.236 190.523 1.00 0.00 H ATOM 3559 1HD2 LEU A 222 -130.766-144.175 191.991 1.00 0.00 H ATOM 3560 2HD2 LEU A 222 -132.373-144.592 191.344 1.00 0.00 H ATOM 3561 3HD2 LEU A 222 -130.943-145.535 190.854 1.00 0.00 H ATOM 3562 N VAL A 223 -129.576-144.349 186.786 1.00 0.00 N ATOM 3563 CA VAL A 223 -128.152-144.391 186.554 1.00 0.00 C ATOM 3564 C VAL A 223 -127.766-143.498 185.409 1.00 0.00 C ATOM 3565 O VAL A 223 -126.884-142.651 185.555 1.00 0.00 O ATOM 3566 CB VAL A 223 -127.701-145.823 186.250 1.00 0.00 C ATOM 3567 CG1 VAL A 223 -126.251-145.811 185.780 1.00 0.00 C ATOM 3568 CG2 VAL A 223 -127.886-146.666 187.502 1.00 0.00 C ATOM 3569 H VAL A 223 -130.078-145.222 186.895 1.00 0.00 H ATOM 3570 HA VAL A 223 -127.644-144.049 187.454 1.00 0.00 H ATOM 3571 HB VAL A 223 -128.302-146.234 185.438 1.00 0.00 H ATOM 3572 1HG1 VAL A 223 -125.931-146.830 185.564 1.00 0.00 H ATOM 3573 2HG1 VAL A 223 -126.164-145.206 184.877 1.00 0.00 H ATOM 3574 3HG1 VAL A 223 -125.619-145.390 186.562 1.00 0.00 H ATOM 3575 1HG2 VAL A 223 -127.569-147.689 187.301 1.00 0.00 H ATOM 3576 2HG2 VAL A 223 -127.283-146.252 188.311 1.00 0.00 H ATOM 3577 3HG2 VAL A 223 -128.935-146.664 187.794 1.00 0.00 H ATOM 3578 N ARG A 224 -128.528-143.558 184.318 1.00 0.00 N ATOM 3579 CA ARG A 224 -128.232-142.689 183.201 1.00 0.00 C ATOM 3580 C ARG A 224 -128.353-141.223 183.616 1.00 0.00 C ATOM 3581 O ARG A 224 -127.492-140.410 183.292 1.00 0.00 O ATOM 3582 CB ARG A 224 -129.156-142.943 182.029 1.00 0.00 C ATOM 3583 CG ARG A 224 -128.839-142.088 180.824 1.00 0.00 C ATOM 3584 CD ARG A 224 -127.542-142.488 180.215 1.00 0.00 C ATOM 3585 NE ARG A 224 -127.184-141.659 179.075 1.00 0.00 N ATOM 3586 CZ ARG A 224 -126.428-140.551 179.159 1.00 0.00 C ATOM 3587 NH1 ARG A 224 -125.969-140.164 180.323 1.00 0.00 N ATOM 3588 NH2 ARG A 224 -126.147-139.853 178.079 1.00 0.00 N ATOM 3589 H ARG A 224 -129.257-144.262 184.243 1.00 0.00 H ATOM 3590 HA ARG A 224 -127.209-142.879 182.875 1.00 0.00 H ATOM 3591 1HB ARG A 224 -129.093-143.989 181.735 1.00 0.00 H ATOM 3592 2HB ARG A 224 -130.187-142.748 182.327 1.00 0.00 H ATOM 3593 1HG ARG A 224 -129.619-142.203 180.083 1.00 0.00 H ATOM 3594 2HG ARG A 224 -128.778-141.050 181.126 1.00 0.00 H ATOM 3595 1HD ARG A 224 -126.749-142.399 180.959 1.00 0.00 H ATOM 3596 2HD ARG A 224 -127.603-143.518 179.873 1.00 0.00 H ATOM 3597 HE ARG A 224 -127.525-141.935 178.165 1.00 0.00 H ATOM 3598 1HH1 ARG A 224 -126.183-140.698 181.153 1.00 0.00 H ATOM 3599 2HH1 ARG A 224 -125.401-139.332 180.390 1.00 0.00 H ATOM 3600 1HH2 ARG A 224 -126.500-140.150 177.182 1.00 0.00 H ATOM 3601 2HH2 ARG A 224 -125.579-139.022 178.150 1.00 0.00 H ATOM 3602 N GLY A 225 -129.400-140.916 184.403 1.00 0.00 N ATOM 3603 CA GLY A 225 -129.692-139.560 184.852 1.00 0.00 C ATOM 3604 C GLY A 225 -128.598-138.968 185.731 1.00 0.00 C ATOM 3605 O GLY A 225 -127.838-138.100 185.333 1.00 0.00 O ATOM 3606 H GLY A 225 -130.094-141.631 184.582 1.00 0.00 H ATOM 3607 1HA GLY A 225 -129.829-138.919 183.984 1.00 0.00 H ATOM 3608 2HA GLY A 225 -130.629-139.561 185.410 1.00 0.00 H ATOM 3609 N LEU A 226 -127.988-139.882 186.478 1.00 0.00 N ATOM 3610 CA LEU A 226 -126.955-139.471 187.420 1.00 0.00 C ATOM 3611 C LEU A 226 -125.624-139.248 186.715 1.00 0.00 C ATOM 3612 O LEU A 226 -124.799-138.455 187.172 1.00 0.00 O ATOM 3613 CB LEU A 226 -126.787-140.532 188.521 1.00 0.00 C ATOM 3614 CG LEU A 226 -127.991-140.689 189.492 1.00 0.00 C ATOM 3615 CD1 LEU A 226 -127.747-141.873 190.412 1.00 0.00 C ATOM 3616 CD2 LEU A 226 -128.173-139.405 190.286 1.00 0.00 C ATOM 3617 H LEU A 226 -128.475-140.746 186.663 1.00 0.00 H ATOM 3618 HA LEU A 226 -127.250-138.522 187.867 1.00 0.00 H ATOM 3619 1HB LEU A 226 -126.612-141.497 188.051 1.00 0.00 H ATOM 3620 2HB LEU A 226 -125.912-140.279 189.117 1.00 0.00 H ATOM 3621 HG LEU A 226 -128.887-140.888 188.935 1.00 0.00 H ATOM 3622 1HD1 LEU A 226 -128.592-141.984 191.093 1.00 0.00 H ATOM 3623 2HD1 LEU A 226 -127.640-142.780 189.817 1.00 0.00 H ATOM 3624 3HD1 LEU A 226 -126.839-141.705 190.986 1.00 0.00 H ATOM 3625 1HD2 LEU A 226 -129.021-139.514 190.967 1.00 0.00 H ATOM 3626 2HD2 LEU A 226 -127.271-139.201 190.860 1.00 0.00 H ATOM 3627 3HD2 LEU A 226 -128.361-138.584 189.605 1.00 0.00 H ATOM 3628 N THR A 227 -125.499-139.787 185.505 1.00 0.00 N ATOM 3629 CA THR A 227 -124.275-139.655 184.726 1.00 0.00 C ATOM 3630 C THR A 227 -124.441-138.652 183.582 1.00 0.00 C ATOM 3631 O THR A 227 -123.527-138.452 182.782 1.00 0.00 O ATOM 3632 CB THR A 227 -123.839-141.019 184.158 1.00 0.00 C ATOM 3633 OG1 THR A 227 -124.855-141.530 183.293 1.00 0.00 O ATOM 3634 CG2 THR A 227 -123.597-142.005 185.293 1.00 0.00 C ATOM 3635 H THR A 227 -126.162-140.508 185.241 1.00 0.00 H ATOM 3636 HA THR A 227 -123.490-139.268 185.375 1.00 0.00 H ATOM 3637 HB THR A 227 -122.922-140.893 183.584 1.00 0.00 H ATOM 3638 HG1 THR A 227 -125.714-141.430 183.714 1.00 0.00 H ATOM 3639 1HG2 THR A 227 -123.288-142.965 184.882 1.00 0.00 H ATOM 3640 2HG2 THR A 227 -122.813-141.622 185.947 1.00 0.00 H ATOM 3641 3HG2 THR A 227 -124.513-142.136 185.866 1.00 0.00 H ATOM 3642 N LEU A 228 -125.638-138.094 183.464 1.00 0.00 N ATOM 3643 CA LEU A 228 -126.018-137.135 182.438 1.00 0.00 C ATOM 3644 C LEU A 228 -125.586-135.758 182.970 1.00 0.00 C ATOM 3645 O LEU A 228 -125.965-135.403 184.083 1.00 0.00 O ATOM 3646 CB LEU A 228 -127.539-137.230 182.213 1.00 0.00 C ATOM 3647 CG LEU A 228 -128.136-136.443 181.120 1.00 0.00 C ATOM 3648 CD1 LEU A 228 -127.674-136.992 179.779 1.00 0.00 C ATOM 3649 CD2 LEU A 228 -129.651-136.505 181.255 1.00 0.00 C ATOM 3650 H LEU A 228 -126.319-138.294 184.177 1.00 0.00 H ATOM 3651 HA LEU A 228 -125.509-137.378 181.516 1.00 0.00 H ATOM 3652 1HB LEU A 228 -127.796-138.263 182.019 1.00 0.00 H ATOM 3653 2HB LEU A 228 -128.043-136.921 183.119 1.00 0.00 H ATOM 3654 HG LEU A 228 -127.800-135.426 181.189 1.00 0.00 H ATOM 3655 1HD1 LEU A 228 -128.114-136.412 178.975 1.00 0.00 H ATOM 3656 2HD1 LEU A 228 -126.608-136.936 179.710 1.00 0.00 H ATOM 3657 3HD1 LEU A 228 -127.977-138.013 179.685 1.00 0.00 H ATOM 3658 1HD2 LEU A 228 -130.114-135.933 180.464 1.00 0.00 H ATOM 3659 2HD2 LEU A 228 -129.976-137.535 181.191 1.00 0.00 H ATOM 3660 3HD2 LEU A 228 -129.940-136.090 182.217 1.00 0.00 H ATOM 3661 N PRO A 229 -124.923-134.899 182.179 1.00 0.00 N ATOM 3662 CA PRO A 229 -124.539-133.550 182.567 1.00 0.00 C ATOM 3663 C PRO A 229 -125.709-132.753 183.094 1.00 0.00 C ATOM 3664 O PRO A 229 -126.805-132.790 182.548 1.00 0.00 O ATOM 3665 CB PRO A 229 -124.030-132.971 181.247 1.00 0.00 C ATOM 3666 CG PRO A 229 -123.455-134.179 180.542 1.00 0.00 C ATOM 3667 CD PRO A 229 -124.388-135.302 180.861 1.00 0.00 C ATOM 3668 HA PRO A 229 -123.738-133.599 183.318 1.00 0.00 H ATOM 3669 1HB PRO A 229 -124.857-132.502 180.698 1.00 0.00 H ATOM 3670 2HB PRO A 229 -123.286-132.185 181.439 1.00 0.00 H ATOM 3671 1HG PRO A 229 -123.386-133.987 179.461 1.00 0.00 H ATOM 3672 2HG PRO A 229 -122.432-134.373 180.897 1.00 0.00 H ATOM 3673 1HD PRO A 229 -125.169-135.331 180.106 1.00 0.00 H ATOM 3674 2HD PRO A 229 -123.820-136.242 180.886 1.00 0.00 H ATOM 3675 N GLY A 230 -125.458-132.018 184.176 1.00 0.00 N ATOM 3676 CA GLY A 230 -126.480-131.205 184.809 1.00 0.00 C ATOM 3677 C GLY A 230 -127.171-131.953 185.948 1.00 0.00 C ATOM 3678 O GLY A 230 -127.811-131.326 186.789 1.00 0.00 O ATOM 3679 H GLY A 230 -124.528-132.028 184.570 1.00 0.00 H ATOM 3680 1HA GLY A 230 -126.033-130.291 185.197 1.00 0.00 H ATOM 3681 2HA GLY A 230 -127.222-130.909 184.069 1.00 0.00 H ATOM 3682 N ALA A 231 -126.898-133.258 186.068 1.00 0.00 N ATOM 3683 CA ALA A 231 -127.512-134.077 187.114 1.00 0.00 C ATOM 3684 C ALA A 231 -127.202-133.556 188.510 1.00 0.00 C ATOM 3685 O ALA A 231 -128.077-133.550 189.371 1.00 0.00 O ATOM 3686 CB ALA A 231 -127.077-135.527 186.993 1.00 0.00 C ATOM 3687 H ALA A 231 -126.477-133.743 185.287 1.00 0.00 H ATOM 3688 HA ALA A 231 -128.587-134.022 186.985 1.00 0.00 H ATOM 3689 1HB ALA A 231 -127.574-136.119 187.757 1.00 0.00 H ATOM 3690 2HB ALA A 231 -127.345-135.902 186.014 1.00 0.00 H ATOM 3691 3HB ALA A 231 -126.001-135.599 187.125 1.00 0.00 H ATOM 3692 N GLY A 232 -125.992-133.043 188.707 1.00 0.00 N ATOM 3693 CA GLY A 232 -125.602-132.514 190.007 1.00 0.00 C ATOM 3694 C GLY A 232 -126.498-131.351 190.431 1.00 0.00 C ATOM 3695 O GLY A 232 -126.749-131.164 191.624 1.00 0.00 O ATOM 3696 H GLY A 232 -125.311-133.083 187.962 1.00 0.00 H ATOM 3697 1HA GLY A 232 -125.657-133.308 190.753 1.00 0.00 H ATOM 3698 2HA GLY A 232 -124.566-132.181 189.968 1.00 0.00 H ATOM 3699 N GLU A 233 -126.871-130.510 189.462 1.00 0.00 N ATOM 3700 CA GLU A 233 -127.703-129.344 189.747 1.00 0.00 C ATOM 3701 C GLU A 233 -129.113-129.813 189.995 1.00 0.00 C ATOM 3702 O GLU A 233 -129.792-129.319 190.887 1.00 0.00 O ATOM 3703 CB GLU A 233 -127.668-128.350 188.586 1.00 0.00 C ATOM 3704 CG GLU A 233 -126.308-127.711 188.358 1.00 0.00 C ATOM 3705 CD GLU A 233 -125.849-126.864 189.515 1.00 0.00 C ATOM 3706 OE1 GLU A 233 -126.588-126.005 189.930 1.00 0.00 O ATOM 3707 OE2 GLU A 233 -124.754-127.079 189.983 1.00 0.00 O ATOM 3708 H GLU A 233 -126.851-130.842 188.508 1.00 0.00 H ATOM 3709 HA GLU A 233 -127.303-128.827 190.621 1.00 0.00 H ATOM 3710 1HB GLU A 233 -127.963-128.850 187.667 1.00 0.00 H ATOM 3711 2HB GLU A 233 -128.386-127.555 188.767 1.00 0.00 H ATOM 3712 1HG GLU A 233 -125.576-128.500 188.187 1.00 0.00 H ATOM 3713 2HG GLU A 233 -126.352-127.097 187.465 1.00 0.00 H ATOM 3714 N GLY A 234 -129.466-130.885 189.310 1.00 0.00 N ATOM 3715 CA GLY A 234 -130.779-131.486 189.410 1.00 0.00 C ATOM 3716 C GLY A 234 -131.025-131.958 190.832 1.00 0.00 C ATOM 3717 O GLY A 234 -132.042-131.633 191.438 1.00 0.00 O ATOM 3718 H GLY A 234 -128.877-131.164 188.535 1.00 0.00 H ATOM 3719 1HA GLY A 234 -131.541-130.768 189.119 1.00 0.00 H ATOM 3720 2HA GLY A 234 -130.838-132.314 188.717 1.00 0.00 H ATOM 3721 N ILE A 235 -130.006-132.563 191.423 1.00 0.00 N ATOM 3722 CA ILE A 235 -130.166-133.087 192.762 1.00 0.00 C ATOM 3723 C ILE A 235 -130.090-131.948 193.755 1.00 0.00 C ATOM 3724 O ILE A 235 -130.848-131.923 194.717 1.00 0.00 O ATOM 3725 CB ILE A 235 -129.137-134.154 193.107 1.00 0.00 C ATOM 3726 CG1 ILE A 235 -129.303-135.307 192.129 1.00 0.00 C ATOM 3727 CG2 ILE A 235 -129.318-134.602 194.567 1.00 0.00 C ATOM 3728 CD1 ILE A 235 -130.722-135.841 192.092 1.00 0.00 C ATOM 3729 H ILE A 235 -129.228-132.867 190.856 1.00 0.00 H ATOM 3730 HA ILE A 235 -131.149-133.546 192.838 1.00 0.00 H ATOM 3731 HB ILE A 235 -128.131-133.748 192.977 1.00 0.00 H ATOM 3732 1HG1 ILE A 235 -129.021-134.971 191.133 1.00 0.00 H ATOM 3733 2HG1 ILE A 235 -128.626-136.113 192.412 1.00 0.00 H ATOM 3734 1HG2 ILE A 235 -128.580-135.365 194.810 1.00 0.00 H ATOM 3735 2HG2 ILE A 235 -129.185-133.745 195.229 1.00 0.00 H ATOM 3736 3HG2 ILE A 235 -130.322-135.012 194.700 1.00 0.00 H ATOM 3737 1HD1 ILE A 235 -130.781-136.656 191.383 1.00 0.00 H ATOM 3738 2HD1 ILE A 235 -131.001-136.198 193.074 1.00 0.00 H ATOM 3739 3HD1 ILE A 235 -131.405-135.049 191.788 1.00 0.00 H ATOM 3740 N LYS A 236 -129.299-130.920 193.447 1.00 0.00 N ATOM 3741 CA LYS A 236 -129.281-129.761 194.327 1.00 0.00 C ATOM 3742 C LYS A 236 -130.675-129.142 194.377 1.00 0.00 C ATOM 3743 O LYS A 236 -131.295-129.039 195.433 1.00 0.00 O ATOM 3744 CB LYS A 236 -128.258-128.723 193.864 1.00 0.00 C ATOM 3745 CG LYS A 236 -128.119-127.532 194.804 1.00 0.00 C ATOM 3746 CD LYS A 236 -127.072-126.552 194.316 1.00 0.00 C ATOM 3747 CE LYS A 236 -126.951-125.359 195.258 1.00 0.00 C ATOM 3748 NZ LYS A 236 -125.936-124.376 194.781 1.00 0.00 N ATOM 3749 H LYS A 236 -128.541-131.048 192.789 1.00 0.00 H ATOM 3750 HA LYS A 236 -129.000-130.083 195.330 1.00 0.00 H ATOM 3751 1HB LYS A 236 -127.281-129.194 193.766 1.00 0.00 H ATOM 3752 2HB LYS A 236 -128.540-128.347 192.882 1.00 0.00 H ATOM 3753 1HG LYS A 236 -129.076-127.015 194.881 1.00 0.00 H ATOM 3754 2HG LYS A 236 -127.834-127.883 195.795 1.00 0.00 H ATOM 3755 1HD LYS A 236 -126.106-127.054 194.250 1.00 0.00 H ATOM 3756 2HD LYS A 236 -127.344-126.194 193.321 1.00 0.00 H ATOM 3757 1HE LYS A 236 -127.917-124.862 195.335 1.00 0.00 H ATOM 3758 2HE LYS A 236 -126.664-125.711 196.251 1.00 0.00 H ATOM 3759 1HZ LYS A 236 -125.884-123.603 195.429 1.00 0.00 H ATOM 3760 2HZ LYS A 236 -125.033-124.826 194.722 1.00 0.00 H ATOM 3761 3HZ LYS A 236 -126.201-124.033 193.870 1.00 0.00 H ATOM 3762 N PHE A 237 -131.316-129.092 193.209 1.00 0.00 N ATOM 3763 CA PHE A 237 -132.624-128.471 193.082 1.00 0.00 C ATOM 3764 C PHE A 237 -133.634-129.255 193.916 1.00 0.00 C ATOM 3765 O PHE A 237 -134.449-128.690 194.645 1.00 0.00 O ATOM 3766 CB PHE A 237 -133.053-128.449 191.608 1.00 0.00 C ATOM 3767 CG PHE A 237 -132.278-127.514 190.724 1.00 0.00 C ATOM 3768 CD1 PHE A 237 -131.746-126.329 191.193 1.00 0.00 C ATOM 3769 CD2 PHE A 237 -132.083-127.841 189.388 1.00 0.00 C ATOM 3770 CE1 PHE A 237 -131.037-125.493 190.341 1.00 0.00 C ATOM 3771 CE2 PHE A 237 -131.380-127.017 188.539 1.00 0.00 C ATOM 3772 CZ PHE A 237 -130.855-125.841 189.013 1.00 0.00 C ATOM 3773 H PHE A 237 -130.794-129.280 192.370 1.00 0.00 H ATOM 3774 HA PHE A 237 -132.567-127.441 193.434 1.00 0.00 H ATOM 3775 1HB PHE A 237 -132.962-129.423 191.187 1.00 0.00 H ATOM 3776 2HB PHE A 237 -134.076-128.173 191.540 1.00 0.00 H ATOM 3777 HD1 PHE A 237 -131.888-126.055 192.238 1.00 0.00 H ATOM 3778 HD2 PHE A 237 -132.501-128.775 189.010 1.00 0.00 H ATOM 3779 HE1 PHE A 237 -130.621-124.560 190.719 1.00 0.00 H ATOM 3780 HE2 PHE A 237 -131.240-127.296 187.494 1.00 0.00 H ATOM 3781 HZ PHE A 237 -130.299-125.184 188.346 1.00 0.00 H ATOM 3782 N TYR A 238 -133.482-130.577 193.862 1.00 0.00 N ATOM 3783 CA TYR A 238 -134.337-131.538 194.537 1.00 0.00 C ATOM 3784 C TYR A 238 -134.202-131.562 196.069 1.00 0.00 C ATOM 3785 O TYR A 238 -135.218-131.486 196.750 1.00 0.00 O ATOM 3786 CB TYR A 238 -134.057-132.938 193.966 1.00 0.00 C ATOM 3787 CG TYR A 238 -134.751-134.041 194.674 1.00 0.00 C ATOM 3788 CD1 TYR A 238 -136.007-133.843 195.176 1.00 0.00 C ATOM 3789 CD2 TYR A 238 -134.134-135.269 194.829 1.00 0.00 C ATOM 3790 CE1 TYR A 238 -136.646-134.855 195.827 1.00 0.00 C ATOM 3791 CE2 TYR A 238 -134.796-136.285 195.492 1.00 0.00 C ATOM 3792 CZ TYR A 238 -136.048-136.069 195.986 1.00 0.00 C ATOM 3793 OH TYR A 238 -136.712-137.075 196.647 1.00 0.00 O ATOM 3794 H TYR A 238 -132.852-130.937 193.155 1.00 0.00 H ATOM 3795 HA TYR A 238 -135.371-131.256 194.334 1.00 0.00 H ATOM 3796 1HB TYR A 238 -134.352-132.966 192.955 1.00 0.00 H ATOM 3797 2HB TYR A 238 -133.004-133.141 194.000 1.00 0.00 H ATOM 3798 HD1 TYR A 238 -136.498-132.875 195.056 1.00 0.00 H ATOM 3799 HD2 TYR A 238 -133.130-135.432 194.431 1.00 0.00 H ATOM 3800 HE1 TYR A 238 -137.623-134.696 196.215 1.00 0.00 H ATOM 3801 HE2 TYR A 238 -134.331-137.242 195.621 1.00 0.00 H ATOM 3802 HH TYR A 238 -136.273-137.912 196.479 1.00 0.00 H ATOM 3803 N LEU A 239 -132.984-131.661 196.630 1.00 0.00 N ATOM 3804 CA LEU A 239 -132.889-131.807 198.094 1.00 0.00 C ATOM 3805 C LEU A 239 -131.987-130.825 198.846 1.00 0.00 C ATOM 3806 O LEU A 239 -132.099-130.724 200.062 1.00 0.00 O ATOM 3807 CB LEU A 239 -132.415-133.202 198.507 1.00 0.00 C ATOM 3808 CG LEU A 239 -133.349-134.314 198.199 1.00 0.00 C ATOM 3809 CD1 LEU A 239 -132.654-135.635 198.444 1.00 0.00 C ATOM 3810 CD2 LEU A 239 -134.608-134.189 199.060 1.00 0.00 C ATOM 3811 H LEU A 239 -132.180-131.831 196.047 1.00 0.00 H ATOM 3812 HA LEU A 239 -133.875-131.627 198.502 1.00 0.00 H ATOM 3813 1HB LEU A 239 -131.471-133.411 198.002 1.00 0.00 H ATOM 3814 2HB LEU A 239 -132.238-133.204 199.582 1.00 0.00 H ATOM 3815 HG LEU A 239 -133.604-134.266 197.212 1.00 0.00 H ATOM 3816 1HD1 LEU A 239 -133.334-136.451 198.221 1.00 0.00 H ATOM 3817 2HD1 LEU A 239 -131.778-135.708 197.803 1.00 0.00 H ATOM 3818 3HD1 LEU A 239 -132.347-135.698 199.487 1.00 0.00 H ATOM 3819 1HD2 LEU A 239 -135.291-135.007 198.830 1.00 0.00 H ATOM 3820 2HD2 LEU A 239 -134.333-134.232 200.112 1.00 0.00 H ATOM 3821 3HD2 LEU A 239 -135.099-133.237 198.853 1.00 0.00 H ATOM 3822 N TYR A 240 -131.489-129.793 198.169 1.00 0.00 N ATOM 3823 CA TYR A 240 -130.697-128.791 198.899 1.00 0.00 C ATOM 3824 C TYR A 240 -131.572-128.195 200.019 1.00 0.00 C ATOM 3825 O TYR A 240 -132.653-127.689 199.729 1.00 0.00 O ATOM 3826 CB TYR A 240 -130.179-127.699 197.970 1.00 0.00 C ATOM 3827 CG TYR A 240 -129.339-126.692 198.687 1.00 0.00 C ATOM 3828 CD1 TYR A 240 -128.016-126.975 198.968 1.00 0.00 C ATOM 3829 CD2 TYR A 240 -129.886-125.489 199.065 1.00 0.00 C ATOM 3830 CE1 TYR A 240 -127.239-126.048 199.629 1.00 0.00 C ATOM 3831 CE2 TYR A 240 -129.116-124.557 199.726 1.00 0.00 C ATOM 3832 CZ TYR A 240 -127.796-124.833 200.009 1.00 0.00 C ATOM 3833 OH TYR A 240 -127.023-123.906 200.670 1.00 0.00 O ATOM 3834 H TYR A 240 -131.590-129.719 197.169 1.00 0.00 H ATOM 3835 HA TYR A 240 -129.851-129.297 199.338 1.00 0.00 H ATOM 3836 1HB TYR A 240 -129.589-128.148 197.179 1.00 0.00 H ATOM 3837 2HB TYR A 240 -131.016-127.186 197.500 1.00 0.00 H ATOM 3838 HD1 TYR A 240 -127.588-127.931 198.666 1.00 0.00 H ATOM 3839 HD2 TYR A 240 -130.924-125.275 198.841 1.00 0.00 H ATOM 3840 HE1 TYR A 240 -126.197-126.269 199.851 1.00 0.00 H ATOM 3841 HE2 TYR A 240 -129.553-123.603 200.025 1.00 0.00 H ATOM 3842 HH TYR A 240 -127.567-123.153 200.915 1.00 0.00 H ATOM 3843 N PRO A 241 -131.139-128.239 201.297 1.00 0.00 N ATOM 3844 CA PRO A 241 -131.879-127.761 202.443 1.00 0.00 C ATOM 3845 C PRO A 241 -131.982-126.246 202.579 1.00 0.00 C ATOM 3846 O PRO A 241 -130.978-125.530 202.579 1.00 0.00 O ATOM 3847 CB PRO A 241 -131.100-128.355 203.617 1.00 0.00 C ATOM 3848 CG PRO A 241 -129.703-128.552 203.103 1.00 0.00 C ATOM 3849 CD PRO A 241 -129.863-128.909 201.653 1.00 0.00 C ATOM 3850 HA PRO A 241 -132.888-128.167 202.384 1.00 0.00 H ATOM 3851 1HB PRO A 241 -131.139-127.667 204.477 1.00 0.00 H ATOM 3852 2HB PRO A 241 -131.570-129.299 203.935 1.00 0.00 H ATOM 3853 1HG PRO A 241 -129.114-127.635 203.244 1.00 0.00 H ATOM 3854 2HG PRO A 241 -129.198-129.345 203.674 1.00 0.00 H ATOM 3855 1HD PRO A 241 -129.006-128.499 201.109 1.00 0.00 H ATOM 3856 2HD PRO A 241 -129.923-130.001 201.538 1.00 0.00 H ATOM 3857 N ASN A 242 -133.191-125.812 202.906 1.00 0.00 N ATOM 3858 CA ASN A 242 -133.520-124.432 203.241 1.00 0.00 C ATOM 3859 C ASN A 242 -134.438-124.471 204.439 1.00 0.00 C ATOM 3860 O ASN A 242 -135.613-124.122 204.334 1.00 0.00 O ATOM 3861 CB ASN A 242 -134.156-123.685 202.089 1.00 0.00 C ATOM 3862 CG ASN A 242 -133.236-123.501 200.928 1.00 0.00 C ATOM 3863 OD1 ASN A 242 -132.392-122.598 200.925 1.00 0.00 O ATOM 3864 ND2 ASN A 242 -133.379-124.340 199.939 1.00 0.00 N ATOM 3865 H ASN A 242 -133.957-126.428 202.670 1.00 0.00 H ATOM 3866 HA ASN A 242 -132.611-123.907 203.539 1.00 0.00 H ATOM 3867 1HB ASN A 242 -135.004-124.207 201.762 1.00 0.00 H ATOM 3868 2HB ASN A 242 -134.486-122.704 202.430 1.00 0.00 H ATOM 3869 1HD2 ASN A 242 -132.793-124.267 199.135 1.00 0.00 H ATOM 3870 2HD2 ASN A 242 -134.076-125.055 199.987 1.00 0.00 H ATOM 3871 N ILE A 243 -133.874-124.823 205.588 1.00 0.00 N ATOM 3872 CA ILE A 243 -134.620-125.192 206.789 1.00 0.00 C ATOM 3873 C ILE A 243 -135.500-124.093 207.385 1.00 0.00 C ATOM 3874 O ILE A 243 -136.549-124.378 207.946 1.00 0.00 O ATOM 3875 CB ILE A 243 -133.650-125.659 207.883 1.00 0.00 C ATOM 3876 CG1 ILE A 243 -132.711-124.510 208.273 1.00 0.00 C ATOM 3877 CG2 ILE A 243 -132.873-126.875 207.377 1.00 0.00 C ATOM 3878 CD1 ILE A 243 -131.861-124.809 209.485 1.00 0.00 C ATOM 3879 H ILE A 243 -132.867-124.903 205.618 1.00 0.00 H ATOM 3880 HA ILE A 243 -135.274-126.019 206.537 1.00 0.00 H ATOM 3881 HB ILE A 243 -134.210-125.931 208.778 1.00 0.00 H ATOM 3882 1HG1 ILE A 243 -132.057-124.292 207.430 1.00 0.00 H ATOM 3883 2HG1 ILE A 243 -133.304-123.623 208.478 1.00 0.00 H ATOM 3884 1HG2 ILE A 243 -132.181-127.211 208.147 1.00 0.00 H ATOM 3885 2HG2 ILE A 243 -133.570-127.679 207.138 1.00 0.00 H ATOM 3886 3HG2 ILE A 243 -132.313-126.600 206.480 1.00 0.00 H ATOM 3887 1HD1 ILE A 243 -131.222-123.953 209.701 1.00 0.00 H ATOM 3888 2HD1 ILE A 243 -132.505-125.009 210.341 1.00 0.00 H ATOM 3889 3HD1 ILE A 243 -131.240-125.682 209.287 1.00 0.00 H ATOM 3890 N SER A 244 -135.362-122.869 206.871 1.00 0.00 N ATOM 3891 CA SER A 244 -136.225-121.771 207.304 1.00 0.00 C ATOM 3892 C SER A 244 -137.684-122.012 206.896 1.00 0.00 C ATOM 3893 O SER A 244 -138.611-121.504 207.523 1.00 0.00 O ATOM 3894 CB SER A 244 -135.739-120.461 206.716 1.00 0.00 C ATOM 3895 OG SER A 244 -135.942-120.426 205.328 1.00 0.00 O ATOM 3896 H SER A 244 -134.558-122.661 206.295 1.00 0.00 H ATOM 3897 HA SER A 244 -136.182-121.706 208.392 1.00 0.00 H ATOM 3898 1HB SER A 244 -136.271-119.634 207.184 1.00 0.00 H ATOM 3899 2HB SER A 244 -134.681-120.336 206.934 1.00 0.00 H ATOM 3900 HG SER A 244 -135.569-121.243 204.985 1.00 0.00 H ATOM 3901 N ARG A 245 -137.865-122.872 205.894 1.00 0.00 N ATOM 3902 CA ARG A 245 -139.158-123.282 205.355 1.00 0.00 C ATOM 3903 C ARG A 245 -140.022-124.010 206.380 1.00 0.00 C ATOM 3904 O ARG A 245 -141.241-124.052 206.262 1.00 0.00 O ATOM 3905 CB ARG A 245 -138.936-124.188 204.161 1.00 0.00 C ATOM 3906 CG ARG A 245 -138.479-123.470 202.915 1.00 0.00 C ATOM 3907 CD ARG A 245 -139.484-122.491 202.448 1.00 0.00 C ATOM 3908 NE ARG A 245 -140.694-123.152 201.987 1.00 0.00 N ATOM 3909 CZ ARG A 245 -141.910-122.574 201.924 1.00 0.00 C ATOM 3910 NH1 ARG A 245 -142.064-121.323 202.297 1.00 0.00 N ATOM 3911 NH2 ARG A 245 -142.956-123.269 201.486 1.00 0.00 N ATOM 3912 H ARG A 245 -137.042-123.311 205.498 1.00 0.00 H ATOM 3913 HA ARG A 245 -139.705-122.386 205.057 1.00 0.00 H ATOM 3914 1HB ARG A 245 -138.186-124.941 204.409 1.00 0.00 H ATOM 3915 2HB ARG A 245 -139.844-124.709 203.923 1.00 0.00 H ATOM 3916 1HG ARG A 245 -137.551-122.935 203.123 1.00 0.00 H ATOM 3917 2HG ARG A 245 -138.311-124.178 202.131 1.00 0.00 H ATOM 3918 1HD ARG A 245 -139.746-121.820 203.265 1.00 0.00 H ATOM 3919 2HD ARG A 245 -139.071-121.912 201.623 1.00 0.00 H ATOM 3920 HE ARG A 245 -140.618-124.116 201.691 1.00 0.00 H ATOM 3921 1HH1 ARG A 245 -141.270-120.795 202.630 1.00 0.00 H ATOM 3922 2HH1 ARG A 245 -142.975-120.891 202.251 1.00 0.00 H ATOM 3923 1HH2 ARG A 245 -142.841-124.251 201.193 1.00 0.00 H ATOM 3924 2HH2 ARG A 245 -143.866-122.836 201.440 1.00 0.00 H ATOM 3925 N LEU A 246 -139.380-124.621 207.363 1.00 0.00 N ATOM 3926 CA LEU A 246 -140.052-125.320 208.445 1.00 0.00 C ATOM 3927 C LEU A 246 -141.007-124.431 209.235 1.00 0.00 C ATOM 3928 O LEU A 246 -141.963-124.921 209.834 1.00 0.00 O ATOM 3929 CB LEU A 246 -139.003-125.913 209.400 1.00 0.00 C ATOM 3930 CG LEU A 246 -139.501-126.986 210.363 1.00 0.00 C ATOM 3931 CD1 LEU A 246 -140.021-128.139 209.582 1.00 0.00 C ATOM 3932 CD2 LEU A 246 -138.362-127.399 211.270 1.00 0.00 C ATOM 3933 H LEU A 246 -138.415-124.377 207.506 1.00 0.00 H ATOM 3934 HA LEU A 246 -140.636-126.132 208.013 1.00 0.00 H ATOM 3935 1HB LEU A 246 -138.201-126.353 208.805 1.00 0.00 H ATOM 3936 2HB LEU A 246 -138.583-125.106 209.998 1.00 0.00 H ATOM 3937 HG LEU A 246 -140.321-126.591 210.964 1.00 0.00 H ATOM 3938 1HD1 LEU A 246 -140.379-128.911 210.263 1.00 0.00 H ATOM 3939 2HD1 LEU A 246 -140.839-127.811 208.952 1.00 0.00 H ATOM 3940 3HD1 LEU A 246 -139.226-128.533 208.971 1.00 0.00 H ATOM 3941 1HD2 LEU A 246 -138.710-128.167 211.963 1.00 0.00 H ATOM 3942 2HD2 LEU A 246 -137.548-127.795 210.670 1.00 0.00 H ATOM 3943 3HD2 LEU A 246 -138.012-126.534 211.832 1.00 0.00 H ATOM 3944 N GLU A 247 -140.753-123.120 209.233 1.00 0.00 N ATOM 3945 CA GLU A 247 -141.582-122.154 209.937 1.00 0.00 C ATOM 3946 C GLU A 247 -142.808-121.715 209.139 1.00 0.00 C ATOM 3947 O GLU A 247 -143.577-120.876 209.604 1.00 0.00 O ATOM 3948 CB GLU A 247 -140.753-120.922 210.301 1.00 0.00 C ATOM 3949 CG GLU A 247 -139.640-121.195 211.300 1.00 0.00 C ATOM 3950 CD GLU A 247 -138.876-119.957 211.682 1.00 0.00 C ATOM 3951 OE1 GLU A 247 -139.196-118.905 211.183 1.00 0.00 O ATOM 3952 OE2 GLU A 247 -137.970-120.064 212.476 1.00 0.00 O ATOM 3953 H GLU A 247 -139.942-122.770 208.735 1.00 0.00 H ATOM 3954 HA GLU A 247 -141.947-122.622 210.851 1.00 0.00 H ATOM 3955 1HB GLU A 247 -140.305-120.508 209.401 1.00 0.00 H ATOM 3956 2HB GLU A 247 -141.405-120.158 210.723 1.00 0.00 H ATOM 3957 1HG GLU A 247 -140.072-121.632 212.199 1.00 0.00 H ATOM 3958 2HG GLU A 247 -138.952-121.925 210.866 1.00 0.00 H ATOM 3959 N ASP A 248 -142.943-122.228 207.919 1.00 0.00 N ATOM 3960 CA ASP A 248 -144.098-121.977 207.065 1.00 0.00 C ATOM 3961 C ASP A 248 -145.073-123.166 207.142 1.00 0.00 C ATOM 3962 O ASP A 248 -144.834-124.199 206.523 1.00 0.00 O ATOM 3963 CB ASP A 248 -143.653-121.753 205.617 1.00 0.00 C ATOM 3964 CG ASP A 248 -144.808-121.427 204.659 1.00 0.00 C ATOM 3965 OD1 ASP A 248 -145.945-121.637 205.016 1.00 0.00 O ATOM 3966 OD2 ASP A 248 -144.534-120.968 203.576 1.00 0.00 O ATOM 3967 H ASP A 248 -142.226-122.844 207.564 1.00 0.00 H ATOM 3968 HA ASP A 248 -144.595-121.085 207.417 1.00 0.00 H ATOM 3969 1HB ASP A 248 -142.936-120.933 205.582 1.00 0.00 H ATOM 3970 2HB ASP A 248 -143.149-122.643 205.253 1.00 0.00 H ATOM 3971 N PRO A 249 -146.293-122.973 207.683 1.00 0.00 N ATOM 3972 CA PRO A 249 -147.330-123.979 207.858 1.00 0.00 C ATOM 3973 C PRO A 249 -147.705-124.709 206.577 1.00 0.00 C ATOM 3974 O PRO A 249 -148.152-125.848 206.643 1.00 0.00 O ATOM 3975 CB PRO A 249 -148.507-123.150 208.377 1.00 0.00 C ATOM 3976 CG PRO A 249 -147.842-122.084 209.208 1.00 0.00 C ATOM 3977 CD PRO A 249 -146.579-121.739 208.478 1.00 0.00 C ATOM 3978 HA PRO A 249 -146.991-124.709 208.609 1.00 0.00 H ATOM 3979 1HB PRO A 249 -149.083-122.744 207.532 1.00 0.00 H ATOM 3980 2HB PRO A 249 -149.191-123.786 208.956 1.00 0.00 H ATOM 3981 1HG PRO A 249 -148.509-121.217 209.315 1.00 0.00 H ATOM 3982 2HG PRO A 249 -147.645-122.463 210.222 1.00 0.00 H ATOM 3983 1HD PRO A 249 -146.769-120.880 207.814 1.00 0.00 H ATOM 3984 2HD PRO A 249 -145.802-121.509 209.204 1.00 0.00 H ATOM 3985 N GLN A 250 -147.465-124.095 205.413 1.00 0.00 N ATOM 3986 CA GLN A 250 -147.835-124.728 204.153 1.00 0.00 C ATOM 3987 C GLN A 250 -147.036-126.004 203.953 1.00 0.00 C ATOM 3988 O GLN A 250 -147.526-126.979 203.379 1.00 0.00 O ATOM 3989 CB GLN A 250 -147.609-123.794 202.970 1.00 0.00 C ATOM 3990 CG GLN A 250 -148.101-124.365 201.653 1.00 0.00 C ATOM 3991 CD GLN A 250 -149.583-124.579 201.645 1.00 0.00 C ATOM 3992 OE1 GLN A 250 -150.347-123.683 202.003 1.00 0.00 O ATOM 3993 NE2 GLN A 250 -150.013-125.768 201.238 1.00 0.00 N ATOM 3994 H GLN A 250 -147.126-123.141 205.406 1.00 0.00 H ATOM 3995 HA GLN A 250 -148.876-124.993 204.192 1.00 0.00 H ATOM 3996 1HB GLN A 250 -148.119-122.848 203.150 1.00 0.00 H ATOM 3997 2HB GLN A 250 -146.542-123.578 202.877 1.00 0.00 H ATOM 3998 1HG GLN A 250 -147.851-123.671 200.852 1.00 0.00 H ATOM 3999 2HG GLN A 250 -147.614-125.327 201.483 1.00 0.00 H ATOM 4000 1HE2 GLN A 250 -150.995-125.963 201.214 1.00 0.00 H ATOM 4001 2HE2 GLN A 250 -149.357-126.468 200.956 1.00 0.00 H ATOM 4002 N VAL A 251 -145.811-125.992 204.471 1.00 0.00 N ATOM 4003 CA VAL A 251 -144.877-127.083 204.310 1.00 0.00 C ATOM 4004 C VAL A 251 -145.397-128.274 205.046 1.00 0.00 C ATOM 4005 O VAL A 251 -145.294-129.410 204.583 1.00 0.00 O ATOM 4006 CB VAL A 251 -143.505-126.686 204.856 1.00 0.00 C ATOM 4007 CG1 VAL A 251 -142.564-127.860 204.775 1.00 0.00 C ATOM 4008 CG2 VAL A 251 -143.009-125.529 204.083 1.00 0.00 C ATOM 4009 H VAL A 251 -145.492-125.156 204.934 1.00 0.00 H ATOM 4010 HA VAL A 251 -144.750-127.287 203.247 1.00 0.00 H ATOM 4011 HB VAL A 251 -143.586-126.420 205.899 1.00 0.00 H ATOM 4012 1HG1 VAL A 251 -141.586-127.571 205.167 1.00 0.00 H ATOM 4013 2HG1 VAL A 251 -142.960-128.684 205.364 1.00 0.00 H ATOM 4014 3HG1 VAL A 251 -142.463-128.165 203.746 1.00 0.00 H ATOM 4015 1HG2 VAL A 251 -142.063-125.240 204.447 1.00 0.00 H ATOM 4016 2HG2 VAL A 251 -142.926-125.788 203.065 1.00 0.00 H ATOM 4017 3HG2 VAL A 251 -143.705-124.699 204.188 1.00 0.00 H ATOM 4018 N TRP A 252 -145.968-127.990 206.207 1.00 0.00 N ATOM 4019 CA TRP A 252 -146.507-129.030 207.047 1.00 0.00 C ATOM 4020 C TRP A 252 -147.798-129.557 206.444 1.00 0.00 C ATOM 4021 O TRP A 252 -147.998-130.766 206.414 1.00 0.00 O ATOM 4022 CB TRP A 252 -146.771-128.516 208.456 1.00 0.00 C ATOM 4023 CG TRP A 252 -145.499-128.165 209.173 1.00 0.00 C ATOM 4024 CD1 TRP A 252 -144.720-127.080 208.931 1.00 0.00 C ATOM 4025 CD2 TRP A 252 -144.847-128.885 210.248 1.00 0.00 C ATOM 4026 NE1 TRP A 252 -143.641-127.075 209.768 1.00 0.00 N ATOM 4027 CE2 TRP A 252 -143.698-128.164 210.580 1.00 0.00 C ATOM 4028 CE3 TRP A 252 -145.138-130.064 210.947 1.00 0.00 C ATOM 4029 CZ2 TRP A 252 -142.832-128.575 211.577 1.00 0.00 C ATOM 4030 CZ3 TRP A 252 -144.268-130.477 211.951 1.00 0.00 C ATOM 4031 CH2 TRP A 252 -143.145-129.750 212.256 1.00 0.00 C ATOM 4032 H TRP A 252 -145.989-127.018 206.514 1.00 0.00 H ATOM 4033 HA TRP A 252 -145.784-129.843 207.107 1.00 0.00 H ATOM 4034 1HB TRP A 252 -147.406-127.640 208.412 1.00 0.00 H ATOM 4035 2HB TRP A 252 -147.290-129.255 209.015 1.00 0.00 H ATOM 4036 HD1 TRP A 252 -144.923-126.329 208.184 1.00 0.00 H ATOM 4037 HE1 TRP A 252 -142.910-126.376 209.787 1.00 0.00 H ATOM 4038 HE3 TRP A 252 -146.023-130.642 210.712 1.00 0.00 H ATOM 4039 HZ2 TRP A 252 -141.934-128.010 211.834 1.00 0.00 H ATOM 4040 HZ3 TRP A 252 -144.500-131.396 212.489 1.00 0.00 H ATOM 4041 HH2 TRP A 252 -142.485-130.102 213.049 1.00 0.00 H ATOM 4042 N ILE A 253 -148.562-128.689 205.764 1.00 0.00 N ATOM 4043 CA ILE A 253 -149.813-129.148 205.176 1.00 0.00 C ATOM 4044 C ILE A 253 -149.473-130.095 204.041 1.00 0.00 C ATOM 4045 O ILE A 253 -150.018-131.192 203.963 1.00 0.00 O ATOM 4046 CB ILE A 253 -150.688-127.999 204.648 1.00 0.00 C ATOM 4047 CG1 ILE A 253 -151.156-127.146 205.759 1.00 0.00 C ATOM 4048 CG2 ILE A 253 -151.872-128.556 203.861 1.00 0.00 C ATOM 4049 CD1 ILE A 253 -151.726-125.834 205.292 1.00 0.00 C ATOM 4050 H ILE A 253 -148.458-127.705 205.964 1.00 0.00 H ATOM 4051 HA ILE A 253 -150.400-129.655 205.941 1.00 0.00 H ATOM 4052 HB ILE A 253 -150.099-127.363 203.997 1.00 0.00 H ATOM 4053 1HG1 ILE A 253 -151.914-127.683 206.314 1.00 0.00 H ATOM 4054 2HG1 ILE A 253 -150.339-126.952 206.421 1.00 0.00 H ATOM 4055 1HG2 ILE A 253 -152.485-127.733 203.494 1.00 0.00 H ATOM 4056 2HG2 ILE A 253 -151.506-129.141 203.018 1.00 0.00 H ATOM 4057 3HG2 ILE A 253 -152.475-129.194 204.513 1.00 0.00 H ATOM 4058 1HD1 ILE A 253 -152.049-125.259 206.146 1.00 0.00 H ATOM 4059 2HD1 ILE A 253 -150.989-125.284 204.761 1.00 0.00 H ATOM 4060 3HD1 ILE A 253 -152.568-126.016 204.643 1.00 0.00 H ATOM 4061 N ASP A 254 -148.481-129.693 203.215 1.00 0.00 N ATOM 4062 CA ASP A 254 -148.081-130.494 202.063 1.00 0.00 C ATOM 4063 C ASP A 254 -147.539-131.838 202.503 1.00 0.00 C ATOM 4064 O ASP A 254 -147.973-132.873 202.007 1.00 0.00 O ATOM 4065 CB ASP A 254 -147.012-129.799 201.188 1.00 0.00 C ATOM 4066 CG ASP A 254 -147.516-128.547 200.420 1.00 0.00 C ATOM 4067 OD1 ASP A 254 -148.701-128.302 200.446 1.00 0.00 O ATOM 4068 OD2 ASP A 254 -146.702-127.849 199.813 1.00 0.00 O ATOM 4069 H ASP A 254 -148.142-128.742 203.295 1.00 0.00 H ATOM 4070 HA ASP A 254 -148.959-130.661 201.438 1.00 0.00 H ATOM 4071 1HB ASP A 254 -146.178-129.490 201.813 1.00 0.00 H ATOM 4072 2HB ASP A 254 -146.639-130.511 200.466 1.00 0.00 H ATOM 4073 N ALA A 255 -146.820-131.832 203.624 1.00 0.00 N ATOM 4074 CA ALA A 255 -146.233-133.048 204.152 1.00 0.00 C ATOM 4075 C ALA A 255 -147.315-133.990 204.640 1.00 0.00 C ATOM 4076 O ALA A 255 -147.349-135.161 204.270 1.00 0.00 O ATOM 4077 CB ALA A 255 -145.258-132.705 205.259 1.00 0.00 C ATOM 4078 H ALA A 255 -146.445-130.948 203.942 1.00 0.00 H ATOM 4079 HA ALA A 255 -145.696-133.551 203.350 1.00 0.00 H ATOM 4080 1HB ALA A 255 -144.813-133.601 205.633 1.00 0.00 H ATOM 4081 2HB ALA A 255 -144.480-132.050 204.868 1.00 0.00 H ATOM 4082 3HB ALA A 255 -145.779-132.201 206.063 1.00 0.00 H ATOM 4083 N GLY A 256 -148.281-133.423 205.354 1.00 0.00 N ATOM 4084 CA GLY A 256 -149.363-134.163 205.966 1.00 0.00 C ATOM 4085 C GLY A 256 -150.206-134.868 204.926 1.00 0.00 C ATOM 4086 O GLY A 256 -150.504-136.055 205.064 1.00 0.00 O ATOM 4087 H GLY A 256 -148.173-132.455 205.606 1.00 0.00 H ATOM 4088 1HA GLY A 256 -148.954-134.892 206.663 1.00 0.00 H ATOM 4089 2HA GLY A 256 -149.985-133.479 206.543 1.00 0.00 H ATOM 4090 N THR A 257 -150.510-134.150 203.835 1.00 0.00 N ATOM 4091 CA THR A 257 -151.366-134.684 202.792 1.00 0.00 C ATOM 4092 C THR A 257 -150.605-135.498 201.758 1.00 0.00 C ATOM 4093 O THR A 257 -151.178-136.390 201.146 1.00 0.00 O ATOM 4094 CB THR A 257 -152.126-133.550 202.078 1.00 0.00 C ATOM 4095 OG1 THR A 257 -151.190-132.631 201.506 1.00 0.00 O ATOM 4096 CG2 THR A 257 -153.025-132.812 203.061 1.00 0.00 C ATOM 4097 H THR A 257 -150.265-133.171 203.813 1.00 0.00 H ATOM 4098 HA THR A 257 -152.096-135.346 203.257 1.00 0.00 H ATOM 4099 HB THR A 257 -152.735-133.971 201.281 1.00 0.00 H ATOM 4100 HG1 THR A 257 -150.690-132.205 202.207 1.00 0.00 H ATOM 4101 1HG2 THR A 257 -153.554-132.015 202.541 1.00 0.00 H ATOM 4102 2HG2 THR A 257 -153.741-133.507 203.485 1.00 0.00 H ATOM 4103 3HG2 THR A 257 -152.419-132.383 203.856 1.00 0.00 H ATOM 4104 N GLN A 258 -149.287-135.296 201.652 1.00 0.00 N ATOM 4105 CA GLN A 258 -148.518-136.102 200.710 1.00 0.00 C ATOM 4106 C GLN A 258 -148.474-137.520 201.179 1.00 0.00 C ATOM 4107 O GLN A 258 -148.657-138.444 200.396 1.00 0.00 O ATOM 4108 CB GLN A 258 -147.100-135.578 200.531 1.00 0.00 C ATOM 4109 CG GLN A 258 -146.278-136.407 199.546 1.00 0.00 C ATOM 4110 CD GLN A 258 -146.932-136.499 198.166 1.00 0.00 C ATOM 4111 OE1 GLN A 258 -147.750-135.654 197.788 1.00 0.00 O ATOM 4112 NE2 GLN A 258 -146.570-137.528 197.410 1.00 0.00 N ATOM 4113 H GLN A 258 -148.867-134.477 202.061 1.00 0.00 H ATOM 4114 HA GLN A 258 -149.017-136.075 199.741 1.00 0.00 H ATOM 4115 1HB GLN A 258 -147.137-134.555 200.177 1.00 0.00 H ATOM 4116 2HB GLN A 258 -146.586-135.574 201.496 1.00 0.00 H ATOM 4117 1HG GLN A 258 -145.307-135.955 199.428 1.00 0.00 H ATOM 4118 2HG GLN A 258 -146.172-137.420 199.941 1.00 0.00 H ATOM 4119 1HE2 GLN A 258 -146.963-137.642 196.497 1.00 0.00 H ATOM 4120 2HE2 GLN A 258 -145.903-138.191 197.753 1.00 0.00 H ATOM 4121 N ILE A 259 -148.354-137.668 202.479 1.00 0.00 N ATOM 4122 CA ILE A 259 -148.337-138.953 203.121 1.00 0.00 C ATOM 4123 C ILE A 259 -149.688-139.601 202.994 1.00 0.00 C ATOM 4124 O ILE A 259 -149.842-140.656 202.394 1.00 0.00 O ATOM 4125 CB ILE A 259 -147.956-138.777 204.551 1.00 0.00 C ATOM 4126 CG1 ILE A 259 -146.577-138.322 204.576 1.00 0.00 C ATOM 4127 CG2 ILE A 259 -148.143-140.028 205.279 1.00 0.00 C ATOM 4128 CD1 ILE A 259 -146.167-137.817 205.819 1.00 0.00 C ATOM 4129 H ILE A 259 -148.055-136.868 203.024 1.00 0.00 H ATOM 4130 HA ILE A 259 -147.600-139.584 202.624 1.00 0.00 H ATOM 4131 HB ILE A 259 -148.579-138.006 205.002 1.00 0.00 H ATOM 4132 1HG1 ILE A 259 -145.934-139.154 204.307 1.00 0.00 H ATOM 4133 2HG1 ILE A 259 -146.450-137.542 203.830 1.00 0.00 H ATOM 4134 1HG2 ILE A 259 -147.863-139.885 206.312 1.00 0.00 H ATOM 4135 2HG2 ILE A 259 -149.188-140.323 205.219 1.00 0.00 H ATOM 4136 3HG2 ILE A 259 -147.522-140.802 204.838 1.00 0.00 H ATOM 4137 1HD1 ILE A 259 -145.152-137.508 205.746 1.00 0.00 H ATOM 4138 2HD1 ILE A 259 -146.785-136.984 206.079 1.00 0.00 H ATOM 4139 3HD1 ILE A 259 -146.261-138.573 206.547 1.00 0.00 H ATOM 4140 N PHE A 260 -150.725-138.840 203.280 1.00 0.00 N ATOM 4141 CA PHE A 260 -152.033-139.426 203.145 1.00 0.00 C ATOM 4142 C PHE A 260 -152.280-139.892 201.711 1.00 0.00 C ATOM 4143 O PHE A 260 -152.719-141.017 201.492 1.00 0.00 O ATOM 4144 CB PHE A 260 -153.137-138.455 203.547 1.00 0.00 C ATOM 4145 CG PHE A 260 -154.513-139.064 203.420 1.00 0.00 C ATOM 4146 CD1 PHE A 260 -154.964-140.006 204.343 1.00 0.00 C ATOM 4147 CD2 PHE A 260 -155.360-138.700 202.383 1.00 0.00 C ATOM 4148 CE1 PHE A 260 -156.222-140.562 204.224 1.00 0.00 C ATOM 4149 CE2 PHE A 260 -156.616-139.255 202.267 1.00 0.00 C ATOM 4150 CZ PHE A 260 -157.046-140.188 203.192 1.00 0.00 C ATOM 4151 H PHE A 260 -150.607-137.934 203.713 1.00 0.00 H ATOM 4152 HA PHE A 260 -152.089-140.293 203.804 1.00 0.00 H ATOM 4153 1HB PHE A 260 -152.984-138.136 204.578 1.00 0.00 H ATOM 4154 2HB PHE A 260 -153.085-137.565 202.919 1.00 0.00 H ATOM 4155 HD1 PHE A 260 -154.310-140.303 205.164 1.00 0.00 H ATOM 4156 HD2 PHE A 260 -155.020-137.965 201.654 1.00 0.00 H ATOM 4157 HE1 PHE A 260 -156.562-141.298 204.953 1.00 0.00 H ATOM 4158 HE2 PHE A 260 -157.270-138.959 201.448 1.00 0.00 H ATOM 4159 HZ PHE A 260 -158.029-140.622 203.100 1.00 0.00 H ATOM 4160 N PHE A 261 -151.973-139.036 200.733 1.00 0.00 N ATOM 4161 CA PHE A 261 -152.263-139.359 199.344 1.00 0.00 C ATOM 4162 C PHE A 261 -151.333-140.388 198.683 1.00 0.00 C ATOM 4163 O PHE A 261 -151.805-141.196 197.883 1.00 0.00 O ATOM 4164 CB PHE A 261 -152.238-138.102 198.475 1.00 0.00 C ATOM 4165 CG PHE A 261 -153.500-137.301 198.522 1.00 0.00 C ATOM 4166 CD1 PHE A 261 -153.507-136.026 199.059 1.00 0.00 C ATOM 4167 CD2 PHE A 261 -154.685-137.818 198.030 1.00 0.00 C ATOM 4168 CE1 PHE A 261 -154.659-135.289 199.105 1.00 0.00 C ATOM 4169 CE2 PHE A 261 -155.843-137.072 198.075 1.00 0.00 C ATOM 4170 CZ PHE A 261 -155.821-135.807 198.616 1.00 0.00 C ATOM 4171 H PHE A 261 -151.644-138.108 200.967 1.00 0.00 H ATOM 4172 HA PHE A 261 -153.255-139.810 199.311 1.00 0.00 H ATOM 4173 1HB PHE A 261 -151.416-137.457 198.795 1.00 0.00 H ATOM 4174 2HB PHE A 261 -152.053-138.380 197.440 1.00 0.00 H ATOM 4175 HD1 PHE A 261 -152.581-135.608 199.450 1.00 0.00 H ATOM 4176 HD2 PHE A 261 -154.698-138.821 197.602 1.00 0.00 H ATOM 4177 HE1 PHE A 261 -154.649-134.286 199.531 1.00 0.00 H ATOM 4178 HE2 PHE A 261 -156.776-137.481 197.686 1.00 0.00 H ATOM 4179 HZ PHE A 261 -156.719-135.227 198.654 1.00 0.00 H ATOM 4180 N SER A 262 -150.049-140.455 199.070 1.00 0.00 N ATOM 4181 CA SER A 262 -149.161-141.358 198.326 1.00 0.00 C ATOM 4182 C SER A 262 -149.284-142.741 198.923 1.00 0.00 C ATOM 4183 O SER A 262 -149.035-143.747 198.259 1.00 0.00 O ATOM 4184 CB SER A 262 -147.700-140.922 198.348 1.00 0.00 C ATOM 4185 OG SER A 262 -147.124-141.097 199.572 1.00 0.00 O ATOM 4186 H SER A 262 -149.672-139.797 199.735 1.00 0.00 H ATOM 4187 HA SER A 262 -149.480-141.391 197.284 1.00 0.00 H ATOM 4188 1HB SER A 262 -147.141-141.495 197.606 1.00 0.00 H ATOM 4189 2HB SER A 262 -147.635-139.870 198.071 1.00 0.00 H ATOM 4190 HG SER A 262 -147.725-140.695 200.206 1.00 0.00 H ATOM 4191 N TYR A 263 -149.732-142.784 200.159 1.00 0.00 N ATOM 4192 CA TYR A 263 -149.950-144.041 200.828 1.00 0.00 C ATOM 4193 C TYR A 263 -151.374-144.445 200.414 1.00 0.00 C ATOM 4194 O TYR A 263 -152.179-143.608 200.018 1.00 0.00 O ATOM 4195 CB TYR A 263 -149.785-143.862 202.332 1.00 0.00 C ATOM 4196 CG TYR A 263 -148.321-143.712 202.766 1.00 0.00 C ATOM 4197 CD1 TYR A 263 -147.626-142.599 202.368 1.00 0.00 C ATOM 4198 CD2 TYR A 263 -147.683-144.663 203.544 1.00 0.00 C ATOM 4199 CE1 TYR A 263 -146.335-142.400 202.711 1.00 0.00 C ATOM 4200 CE2 TYR A 263 -146.348-144.454 203.897 1.00 0.00 C ATOM 4201 CZ TYR A 263 -145.691-143.303 203.464 1.00 0.00 C ATOM 4202 OH TYR A 263 -144.385-143.061 203.787 1.00 0.00 O ATOM 4203 H TYR A 263 -149.920-141.924 200.661 1.00 0.00 H ATOM 4204 HA TYR A 263 -149.220-144.754 200.497 1.00 0.00 H ATOM 4205 1HB TYR A 263 -150.331-142.986 202.649 1.00 0.00 H ATOM 4206 2HB TYR A 263 -150.211-144.716 202.850 1.00 0.00 H ATOM 4207 HD1 TYR A 263 -148.092-141.874 201.782 1.00 0.00 H ATOM 4208 HD2 TYR A 263 -148.214-145.559 203.873 1.00 0.00 H ATOM 4209 HE1 TYR A 263 -145.821-141.503 202.373 1.00 0.00 H ATOM 4210 HE2 TYR A 263 -145.822-145.179 204.504 1.00 0.00 H ATOM 4211 HH TYR A 263 -144.110-142.200 203.415 1.00 0.00 H ATOM 4212 N ALA A 264 -151.665-145.736 200.487 1.00 0.00 N ATOM 4213 CA ALA A 264 -152.945-146.394 200.186 1.00 0.00 C ATOM 4214 C ALA A 264 -154.041-146.286 201.249 1.00 0.00 C ATOM 4215 O ALA A 264 -155.097-146.913 201.130 1.00 0.00 O ATOM 4216 CB ALA A 264 -152.676-147.838 199.876 1.00 0.00 C ATOM 4217 H ALA A 264 -150.919-146.342 200.779 1.00 0.00 H ATOM 4218 HA ALA A 264 -153.350-145.881 199.314 1.00 0.00 H ATOM 4219 1HB ALA A 264 -153.598-148.317 199.547 1.00 0.00 H ATOM 4220 2HB ALA A 264 -151.928-147.911 199.084 1.00 0.00 H ATOM 4221 3HB ALA A 264 -152.312-148.320 200.764 1.00 0.00 H ATOM 4222 N ILE A 265 -153.784-145.482 202.250 1.00 0.00 N ATOM 4223 CA ILE A 265 -154.574-145.302 203.442 1.00 0.00 C ATOM 4224 C ILE A 265 -156.035-144.895 203.289 1.00 0.00 C ATOM 4225 O ILE A 265 -156.362-143.919 202.617 1.00 0.00 O ATOM 4226 CB ILE A 265 -153.853-144.263 204.295 1.00 0.00 C ATOM 4227 CG1 ILE A 265 -152.556-144.811 204.784 1.00 0.00 C ATOM 4228 CG2 ILE A 265 -154.659-143.875 205.355 1.00 0.00 C ATOM 4229 CD1 ILE A 265 -151.687-143.769 205.417 1.00 0.00 C ATOM 4230 H ILE A 265 -152.937-144.939 202.190 1.00 0.00 H ATOM 4231 HA ILE A 265 -154.598-146.261 203.960 1.00 0.00 H ATOM 4232 HB ILE A 265 -153.617-143.389 203.685 1.00 0.00 H ATOM 4233 1HG1 ILE A 265 -152.755-145.597 205.510 1.00 0.00 H ATOM 4234 2HG1 ILE A 265 -152.027-145.254 203.950 1.00 0.00 H ATOM 4235 1HG2 ILE A 265 -154.139-143.134 205.960 1.00 0.00 H ATOM 4236 2HG2 ILE A 265 -155.579-143.446 204.968 1.00 0.00 H ATOM 4237 3HG2 ILE A 265 -154.869-144.717 205.924 1.00 0.00 H ATOM 4238 1HD1 ILE A 265 -150.771-144.225 205.746 1.00 0.00 H ATOM 4239 2HD1 ILE A 265 -151.464-142.989 204.690 1.00 0.00 H ATOM 4240 3HD1 ILE A 265 -152.203-143.333 206.269 1.00 0.00 H ATOM 4241 N CYS A 266 -156.899-145.697 203.924 1.00 0.00 N ATOM 4242 CA CYS A 266 -158.359-145.552 203.967 1.00 0.00 C ATOM 4243 C CYS A 266 -159.117-145.609 202.647 1.00 0.00 C ATOM 4244 O CYS A 266 -160.307-145.297 202.624 1.00 0.00 O ATOM 4245 CB CYS A 266 -158.687-144.231 204.637 1.00 0.00 C ATOM 4246 SG CYS A 266 -158.001-144.118 206.309 1.00 0.00 S ATOM 4247 H CYS A 266 -156.507-146.494 204.404 1.00 0.00 H ATOM 4248 HA CYS A 266 -158.746-146.370 204.572 1.00 0.00 H ATOM 4249 1HB CYS A 266 -158.299-143.409 204.045 1.00 0.00 H ATOM 4250 2HB CYS A 266 -159.767-144.106 204.690 1.00 0.00 H ATOM 4251 HG CYS A 266 -156.757-144.438 205.971 1.00 0.00 H ATOM 4252 N LEU A 267 -158.486-146.060 201.569 1.00 0.00 N ATOM 4253 CA LEU A 267 -159.201-146.110 200.298 1.00 0.00 C ATOM 4254 C LEU A 267 -160.111-147.331 200.187 1.00 0.00 C ATOM 4255 O LEU A 267 -161.013-147.367 199.350 1.00 0.00 O ATOM 4256 CB LEU A 267 -158.243-146.116 199.119 1.00 0.00 C ATOM 4257 CG LEU A 267 -158.937-145.999 197.774 1.00 0.00 C ATOM 4258 CD1 LEU A 267 -159.805-144.725 197.755 1.00 0.00 C ATOM 4259 CD2 LEU A 267 -157.912-145.970 196.681 1.00 0.00 C ATOM 4260 H LEU A 267 -157.503-146.305 201.600 1.00 0.00 H ATOM 4261 HA LEU A 267 -159.830-145.231 200.223 1.00 0.00 H ATOM 4262 1HB LEU A 267 -157.548-145.285 199.227 1.00 0.00 H ATOM 4263 2HB LEU A 267 -157.669-147.044 199.137 1.00 0.00 H ATOM 4264 HG LEU A 267 -159.593-146.852 197.634 1.00 0.00 H ATOM 4265 1HD1 LEU A 267 -160.306-144.637 196.790 1.00 0.00 H ATOM 4266 2HD1 LEU A 267 -160.554-144.779 198.544 1.00 0.00 H ATOM 4267 3HD1 LEU A 267 -159.177-143.855 197.913 1.00 0.00 H ATOM 4268 1HD2 LEU A 267 -158.417-145.887 195.721 1.00 0.00 H ATOM 4269 2HD2 LEU A 267 -157.252-145.115 196.822 1.00 0.00 H ATOM 4270 3HD2 LEU A 267 -157.324-146.888 196.707 1.00 0.00 H ATOM 4271 N GLY A 268 -159.859-148.338 201.022 1.00 0.00 N ATOM 4272 CA GLY A 268 -160.603-149.591 200.974 1.00 0.00 C ATOM 4273 C GLY A 268 -159.777-150.635 200.228 1.00 0.00 C ATOM 4274 O GLY A 268 -160.027-151.834 200.333 1.00 0.00 O ATOM 4275 H GLY A 268 -159.132-148.229 201.714 1.00 0.00 H ATOM 4276 1HA GLY A 268 -160.823-149.927 201.986 1.00 0.00 H ATOM 4277 2HA GLY A 268 -161.559-149.435 200.478 1.00 0.00 H ATOM 4278 N ALA A 269 -158.791-150.157 199.477 1.00 0.00 N ATOM 4279 CA ALA A 269 -157.882-151.020 198.737 1.00 0.00 C ATOM 4280 C ALA A 269 -157.129-151.924 199.705 1.00 0.00 C ATOM 4281 O ALA A 269 -156.979-153.119 199.460 1.00 0.00 O ATOM 4282 CB ALA A 269 -156.923-150.175 197.909 1.00 0.00 C ATOM 4283 H ALA A 269 -158.684-149.157 199.389 1.00 0.00 H ATOM 4284 HA ALA A 269 -158.463-151.651 198.065 1.00 0.00 H ATOM 4285 1HB ALA A 269 -156.250-150.822 197.365 1.00 0.00 H ATOM 4286 2HB ALA A 269 -157.491-149.565 197.204 1.00 0.00 H ATOM 4287 3HB ALA A 269 -156.348-149.525 198.569 1.00 0.00 H ATOM 4288 N MET A 270 -156.772-151.361 200.857 1.00 0.00 N ATOM 4289 CA MET A 270 -156.006-152.075 201.880 1.00 0.00 C ATOM 4290 C MET A 270 -156.907-153.022 202.651 1.00 0.00 C ATOM 4291 O MET A 270 -156.506-154.134 202.992 1.00 0.00 O ATOM 4292 CB MET A 270 -155.339-151.076 202.820 1.00 0.00 C ATOM 4293 CG MET A 270 -154.290-150.222 202.170 1.00 0.00 C ATOM 4294 SD MET A 270 -152.911-151.187 201.506 1.00 0.00 S ATOM 4295 CE MET A 270 -153.380-151.379 199.778 1.00 0.00 C ATOM 4296 H MET A 270 -156.963-150.379 200.995 1.00 0.00 H ATOM 4297 HA MET A 270 -155.229-152.660 201.388 1.00 0.00 H ATOM 4298 1HB MET A 270 -156.094-150.415 203.244 1.00 0.00 H ATOM 4299 2HB MET A 270 -154.870-151.610 203.645 1.00 0.00 H ATOM 4300 1HG MET A 270 -154.741-149.662 201.361 1.00 0.00 H ATOM 4301 2HG MET A 270 -153.892-149.513 202.901 1.00 0.00 H ATOM 4302 1HE MET A 270 -152.617-151.955 199.255 1.00 0.00 H ATOM 4303 2HE MET A 270 -154.331-151.898 199.715 1.00 0.00 H ATOM 4304 3HE MET A 270 -153.473-150.415 199.316 1.00 0.00 H ATOM 4305 N THR A 271 -158.169-152.619 202.801 1.00 0.00 N ATOM 4306 CA THR A 271 -159.167-153.424 203.492 1.00 0.00 C ATOM 4307 C THR A 271 -159.451-154.679 202.691 1.00 0.00 C ATOM 4308 O THR A 271 -159.357-155.793 203.204 1.00 0.00 O ATOM 4309 CB THR A 271 -160.479-152.630 203.720 1.00 0.00 C ATOM 4310 OG1 THR A 271 -160.209-151.484 204.535 1.00 0.00 O ATOM 4311 CG2 THR A 271 -161.533-153.501 204.412 1.00 0.00 C ATOM 4312 H THR A 271 -158.417-151.687 202.502 1.00 0.00 H ATOM 4313 HA THR A 271 -158.780-153.691 204.476 1.00 0.00 H ATOM 4314 HB THR A 271 -160.868-152.297 202.764 1.00 0.00 H ATOM 4315 HG1 THR A 271 -159.505-150.966 204.135 1.00 0.00 H ATOM 4316 1HG2 THR A 271 -162.445-152.921 204.560 1.00 0.00 H ATOM 4317 2HG2 THR A 271 -161.753-154.371 203.790 1.00 0.00 H ATOM 4318 3HG2 THR A 271 -161.154-153.831 205.372 1.00 0.00 H ATOM 4319 N SER A 272 -159.614-154.486 201.386 1.00 0.00 N ATOM 4320 CA SER A 272 -159.941-155.574 200.487 1.00 0.00 C ATOM 4321 C SER A 272 -158.770-156.528 200.330 1.00 0.00 C ATOM 4322 O SER A 272 -158.938-157.729 200.477 1.00 0.00 O ATOM 4323 CB SER A 272 -160.340-155.021 199.140 1.00 0.00 C ATOM 4324 OG SER A 272 -161.555-154.329 199.230 1.00 0.00 O ATOM 4325 H SER A 272 -159.720-153.539 201.048 1.00 0.00 H ATOM 4326 HA SER A 272 -160.786-156.125 200.903 1.00 0.00 H ATOM 4327 1HB SER A 272 -159.558-154.352 198.775 1.00 0.00 H ATOM 4328 2HB SER A 272 -160.431-155.837 198.425 1.00 0.00 H ATOM 4329 HG SER A 272 -162.216-154.985 199.464 1.00 0.00 H ATOM 4330 N LEU A 273 -157.557-156.010 200.193 1.00 0.00 N ATOM 4331 CA LEU A 273 -156.433-156.931 200.033 1.00 0.00 C ATOM 4332 C LEU A 273 -156.222-157.704 201.337 1.00 0.00 C ATOM 4333 O LEU A 273 -155.967-158.908 201.329 1.00 0.00 O ATOM 4334 CB LEU A 273 -155.162-156.165 199.661 1.00 0.00 C ATOM 4335 CG LEU A 273 -155.144-155.518 198.272 1.00 0.00 C ATOM 4336 CD1 LEU A 273 -153.897-154.712 198.129 1.00 0.00 C ATOM 4337 CD2 LEU A 273 -155.227-156.584 197.219 1.00 0.00 C ATOM 4338 H LEU A 273 -157.447-155.041 199.926 1.00 0.00 H ATOM 4339 HA LEU A 273 -156.656-157.624 199.223 1.00 0.00 H ATOM 4340 1HB LEU A 273 -155.009-155.371 200.395 1.00 0.00 H ATOM 4341 2HB LEU A 273 -154.318-156.846 199.713 1.00 0.00 H ATOM 4342 HG LEU A 273 -155.985-154.848 198.167 1.00 0.00 H ATOM 4343 1HD1 LEU A 273 -153.872-154.252 197.159 1.00 0.00 H ATOM 4344 2HD1 LEU A 273 -153.880-153.950 198.886 1.00 0.00 H ATOM 4345 3HD1 LEU A 273 -153.036-155.360 198.244 1.00 0.00 H ATOM 4346 1HD2 LEU A 273 -155.215-156.123 196.234 1.00 0.00 H ATOM 4347 2HD2 LEU A 273 -154.381-157.250 197.318 1.00 0.00 H ATOM 4348 3HD2 LEU A 273 -156.152-157.149 197.343 1.00 0.00 H ATOM 4349 N GLY A 274 -156.456-157.007 202.451 1.00 0.00 N ATOM 4350 CA GLY A 274 -156.340-157.545 203.805 1.00 0.00 C ATOM 4351 C GLY A 274 -157.404-158.609 204.130 1.00 0.00 C ATOM 4352 O GLY A 274 -157.076-159.679 204.628 1.00 0.00 O ATOM 4353 H GLY A 274 -156.649-156.019 202.364 1.00 0.00 H ATOM 4354 1HA GLY A 274 -155.354-157.985 203.928 1.00 0.00 H ATOM 4355 2HA GLY A 274 -156.427-156.728 204.522 1.00 0.00 H ATOM 4356 N SER A 275 -158.491-158.590 203.339 1.00 0.00 N ATOM 4357 CA SER A 275 -159.566-159.581 203.532 1.00 0.00 C ATOM 4358 C SER A 275 -159.235-160.981 202.993 1.00 0.00 C ATOM 4359 O SER A 275 -159.962-161.935 203.269 1.00 0.00 O ATOM 4360 CB SER A 275 -160.866-159.120 202.895 1.00 0.00 C ATOM 4361 OG SER A 275 -160.828-159.180 201.508 1.00 0.00 O ATOM 4362 H SER A 275 -158.746-157.706 202.918 1.00 0.00 H ATOM 4363 HA SER A 275 -159.725-159.693 204.603 1.00 0.00 H ATOM 4364 1HB SER A 275 -161.673-159.736 203.251 1.00 0.00 H ATOM 4365 2HB SER A 275 -161.072-158.093 203.202 1.00 0.00 H ATOM 4366 HG SER A 275 -160.054-158.715 201.235 1.00 0.00 H ATOM 4367 N TYR A 276 -158.150-161.120 202.238 1.00 0.00 N ATOM 4368 CA TYR A 276 -157.784-162.413 201.650 1.00 0.00 C ATOM 4369 C TYR A 276 -156.646-163.072 202.458 1.00 0.00 C ATOM 4370 O TYR A 276 -156.033-164.054 202.040 1.00 0.00 O ATOM 4371 CB TYR A 276 -157.370-162.240 200.179 1.00 0.00 C ATOM 4372 CG TYR A 276 -158.482-161.730 199.253 1.00 0.00 C ATOM 4373 CD1 TYR A 276 -158.706-160.399 199.165 1.00 0.00 C ATOM 4374 CD2 TYR A 276 -159.259-162.612 198.507 1.00 0.00 C ATOM 4375 CE1 TYR A 276 -159.711-159.900 198.332 1.00 0.00 C ATOM 4376 CE2 TYR A 276 -160.263-162.125 197.675 1.00 0.00 C ATOM 4377 CZ TYR A 276 -160.487-160.772 197.588 1.00 0.00 C ATOM 4378 OH TYR A 276 -161.491-160.272 196.756 1.00 0.00 O ATOM 4379 H TYR A 276 -157.583-160.307 202.027 1.00 0.00 H ATOM 4380 HA TYR A 276 -158.638-163.085 201.721 1.00 0.00 H ATOM 4381 1HB TYR A 276 -156.561-161.556 200.117 1.00 0.00 H ATOM 4382 2HB TYR A 276 -157.022-163.197 199.784 1.00 0.00 H ATOM 4383 HD1 TYR A 276 -158.103-159.731 199.741 1.00 0.00 H ATOM 4384 HD2 TYR A 276 -159.087-163.682 198.573 1.00 0.00 H ATOM 4385 HE1 TYR A 276 -159.881-158.824 198.269 1.00 0.00 H ATOM 4386 HE2 TYR A 276 -160.872-162.818 197.091 1.00 0.00 H ATOM 4387 HH TYR A 276 -161.520-159.322 196.822 1.00 0.00 H ATOM 4388 N ASN A 277 -156.267-162.445 203.569 1.00 0.00 N ATOM 4389 CA ASN A 277 -155.238-162.965 204.464 1.00 0.00 C ATOM 4390 C ASN A 277 -155.759-164.016 205.421 1.00 0.00 C ATOM 4391 O ASN A 277 -156.902-163.937 205.872 1.00 0.00 O ATOM 4392 CB ASN A 277 -154.571-161.857 205.259 1.00 0.00 C ATOM 4393 CG ASN A 277 -153.613-161.085 204.449 1.00 0.00 C ATOM 4394 OD1 ASN A 277 -153.838-159.919 204.149 1.00 0.00 O ATOM 4395 ND2 ASN A 277 -152.527-161.718 204.081 1.00 0.00 N ATOM 4396 H ASN A 277 -156.697-161.563 203.796 1.00 0.00 H ATOM 4397 HA ASN A 277 -154.478-163.460 203.856 1.00 0.00 H ATOM 4398 1HB ASN A 277 -155.328-161.181 205.647 1.00 0.00 H ATOM 4399 2HB ASN A 277 -154.048-162.287 206.113 1.00 0.00 H ATOM 4400 1HD2 ASN A 277 -151.836-161.249 203.531 1.00 0.00 H ATOM 4401 2HD2 ASN A 277 -152.389-162.670 204.351 1.00 0.00 H ATOM 4402 N LYS A 278 -154.912-164.992 205.729 1.00 0.00 N ATOM 4403 CA LYS A 278 -155.201-165.924 206.810 1.00 0.00 C ATOM 4404 C LYS A 278 -155.226-165.108 208.082 1.00 0.00 C ATOM 4405 O LYS A 278 -154.314-164.320 208.307 1.00 0.00 O ATOM 4406 CB LYS A 278 -154.146-167.030 206.866 1.00 0.00 C ATOM 4407 CG LYS A 278 -154.141-167.940 205.652 1.00 0.00 C ATOM 4408 CD LYS A 278 -152.982-168.951 205.704 1.00 0.00 C ATOM 4409 CE LYS A 278 -152.928-169.799 204.430 1.00 0.00 C ATOM 4410 NZ LYS A 278 -151.727-170.683 204.397 1.00 0.00 N ATOM 4411 H LYS A 278 -154.054-165.099 205.206 1.00 0.00 H ATOM 4412 HA LYS A 278 -156.161-166.408 206.628 1.00 0.00 H ATOM 4413 1HB LYS A 278 -153.155-166.584 206.959 1.00 0.00 H ATOM 4414 2HB LYS A 278 -154.312-167.647 207.751 1.00 0.00 H ATOM 4415 1HG LYS A 278 -155.079-168.483 205.605 1.00 0.00 H ATOM 4416 2HG LYS A 278 -154.043-167.339 204.747 1.00 0.00 H ATOM 4417 1HD LYS A 278 -152.037-168.417 205.817 1.00 0.00 H ATOM 4418 2HD LYS A 278 -153.112-169.609 206.563 1.00 0.00 H ATOM 4419 1HE LYS A 278 -153.827-170.419 204.373 1.00 0.00 H ATOM 4420 2HE LYS A 278 -152.906-169.141 203.561 1.00 0.00 H ATOM 4421 1HZ LYS A 278 -151.729-171.223 203.543 1.00 0.00 H ATOM 4422 2HZ LYS A 278 -150.890-170.116 204.434 1.00 0.00 H ATOM 4423 3HZ LYS A 278 -151.745-171.307 205.190 1.00 0.00 H ATOM 4424 N TYR A 279 -156.155-165.401 208.989 1.00 0.00 N ATOM 4425 CA TYR A 279 -156.283-164.611 210.214 1.00 0.00 C ATOM 4426 C TYR A 279 -155.025-164.490 211.059 1.00 0.00 C ATOM 4427 O TYR A 279 -154.873-163.517 211.782 1.00 0.00 O ATOM 4428 CB TYR A 279 -157.403-165.174 211.094 1.00 0.00 C ATOM 4429 CG TYR A 279 -157.032-166.464 211.798 1.00 0.00 C ATOM 4430 CD1 TYR A 279 -156.505-166.430 213.087 1.00 0.00 C ATOM 4431 CD2 TYR A 279 -157.216-167.676 211.162 1.00 0.00 C ATOM 4432 CE1 TYR A 279 -156.169-167.606 213.726 1.00 0.00 C ATOM 4433 CE2 TYR A 279 -156.879-168.851 211.802 1.00 0.00 C ATOM 4434 CZ TYR A 279 -156.357-168.818 213.079 1.00 0.00 C ATOM 4435 OH TYR A 279 -156.022-169.993 213.712 1.00 0.00 O ATOM 4436 H TYR A 279 -156.848-166.103 208.777 1.00 0.00 H ATOM 4437 HA TYR A 279 -156.520-163.590 209.921 1.00 0.00 H ATOM 4438 1HB TYR A 279 -157.678-164.436 211.853 1.00 0.00 H ATOM 4439 2HB TYR A 279 -158.274-165.358 210.488 1.00 0.00 H ATOM 4440 HD1 TYR A 279 -156.359-165.472 213.591 1.00 0.00 H ATOM 4441 HD2 TYR A 279 -157.628-167.704 210.152 1.00 0.00 H ATOM 4442 HE1 TYR A 279 -155.756-167.580 214.735 1.00 0.00 H ATOM 4443 HE2 TYR A 279 -157.023-169.807 211.299 1.00 0.00 H ATOM 4444 HH TYR A 279 -155.820-169.812 214.633 1.00 0.00 H ATOM 4445 N LYS A 280 -154.129-165.465 210.984 1.00 0.00 N ATOM 4446 CA LYS A 280 -152.949-165.485 211.840 1.00 0.00 C ATOM 4447 C LYS A 280 -151.760-164.695 211.270 1.00 0.00 C ATOM 4448 O LYS A 280 -150.702-164.618 211.893 1.00 0.00 O ATOM 4449 CB LYS A 280 -152.525-166.929 212.099 1.00 0.00 C ATOM 4450 CG LYS A 280 -151.984-167.653 210.884 1.00 0.00 C ATOM 4451 CD LYS A 280 -151.640-169.095 211.220 1.00 0.00 C ATOM 4452 CE LYS A 280 -151.100-169.835 210.014 1.00 0.00 C ATOM 4453 NZ LYS A 280 -150.787-171.252 210.334 1.00 0.00 N ATOM 4454 H LYS A 280 -154.266-166.216 210.324 1.00 0.00 H ATOM 4455 HA LYS A 280 -153.216-165.022 212.786 1.00 0.00 H ATOM 4456 1HB LYS A 280 -151.755-166.948 212.868 1.00 0.00 H ATOM 4457 2HB LYS A 280 -153.378-167.496 212.473 1.00 0.00 H ATOM 4458 1HG LYS A 280 -152.732-167.638 210.088 1.00 0.00 H ATOM 4459 2HG LYS A 280 -151.088-167.146 210.525 1.00 0.00 H ATOM 4460 1HD LYS A 280 -150.890-169.115 212.012 1.00 0.00 H ATOM 4461 2HD LYS A 280 -152.534-169.608 211.576 1.00 0.00 H ATOM 4462 1HE LYS A 280 -151.838-169.805 209.214 1.00 0.00 H ATOM 4463 2HE LYS A 280 -150.193-169.341 209.665 1.00 0.00 H ATOM 4464 1HZ LYS A 280 -150.430-171.713 209.509 1.00 0.00 H ATOM 4465 2HZ LYS A 280 -150.093-171.286 211.067 1.00 0.00 H ATOM 4466 3HZ LYS A 280 -151.626-171.720 210.644 1.00 0.00 H ATOM 4467 N TYR A 281 -151.943-164.116 210.082 1.00 0.00 N ATOM 4468 CA TYR A 281 -150.923-163.334 209.393 1.00 0.00 C ATOM 4469 C TYR A 281 -150.525-162.092 210.177 1.00 0.00 C ATOM 4470 O TYR A 281 -151.377-161.288 210.553 1.00 0.00 O ATOM 4471 CB TYR A 281 -151.413-162.940 207.999 1.00 0.00 C ATOM 4472 CG TYR A 281 -150.372-162.250 207.155 1.00 0.00 C ATOM 4473 CD1 TYR A 281 -149.404-163.011 206.536 1.00 0.00 C ATOM 4474 CD2 TYR A 281 -150.380-160.874 206.996 1.00 0.00 C ATOM 4475 CE1 TYR A 281 -148.444-162.418 205.762 1.00 0.00 C ATOM 4476 CE2 TYR A 281 -149.414-160.266 206.215 1.00 0.00 C ATOM 4477 CZ TYR A 281 -148.438-161.043 205.593 1.00 0.00 C ATOM 4478 OH TYR A 281 -147.452-160.471 204.802 1.00 0.00 O ATOM 4479 H TYR A 281 -152.815-164.272 209.606 1.00 0.00 H ATOM 4480 HA TYR A 281 -150.029-163.949 209.292 1.00 0.00 H ATOM 4481 1HB TYR A 281 -151.745-163.831 207.465 1.00 0.00 H ATOM 4482 2HB TYR A 281 -152.266-162.275 208.089 1.00 0.00 H ATOM 4483 HD1 TYR A 281 -149.402-164.093 206.664 1.00 0.00 H ATOM 4484 HD2 TYR A 281 -151.143-160.271 207.484 1.00 0.00 H ATOM 4485 HE1 TYR A 281 -147.688-163.034 205.282 1.00 0.00 H ATOM 4486 HE2 TYR A 281 -149.420-159.193 206.092 1.00 0.00 H ATOM 4487 HH TYR A 281 -147.487-159.507 204.852 1.00 0.00 H ATOM 4488 N ASN A 282 -149.216-161.872 210.295 1.00 0.00 N ATOM 4489 CA ASN A 282 -148.698-160.730 211.042 1.00 0.00 C ATOM 4490 C ASN A 282 -148.757-159.415 210.262 1.00 0.00 C ATOM 4491 O ASN A 282 -147.728-158.895 209.828 1.00 0.00 O ATOM 4492 CB ASN A 282 -147.283-160.988 211.493 1.00 0.00 C ATOM 4493 CG ASN A 282 -146.809-159.950 212.451 1.00 0.00 C ATOM 4494 OD1 ASN A 282 -147.136-158.765 212.308 1.00 0.00 O ATOM 4495 ND2 ASN A 282 -146.047-160.370 213.427 1.00 0.00 N ATOM 4496 H ASN A 282 -148.567-162.535 209.900 1.00 0.00 H ATOM 4497 HA ASN A 282 -149.307-160.600 211.915 1.00 0.00 H ATOM 4498 1HB ASN A 282 -147.224-161.968 211.968 1.00 0.00 H ATOM 4499 2HB ASN A 282 -146.622-161.005 210.626 1.00 0.00 H ATOM 4500 1HD2 ASN A 282 -145.697-159.720 214.103 1.00 0.00 H ATOM 4501 2HD2 ASN A 282 -145.812-161.338 213.497 1.00 0.00 H ATOM 4502 N SER A 283 -149.938-158.794 210.301 1.00 0.00 N ATOM 4503 CA SER A 283 -150.207-157.551 209.580 1.00 0.00 C ATOM 4504 C SER A 283 -149.365-156.389 210.086 1.00 0.00 C ATOM 4505 O SER A 283 -148.967-155.526 209.310 1.00 0.00 O ATOM 4506 CB SER A 283 -151.671-157.198 209.697 1.00 0.00 C ATOM 4507 OG SER A 283 -152.032-157.000 211.035 1.00 0.00 O ATOM 4508 H SER A 283 -150.731-159.362 210.557 1.00 0.00 H ATOM 4509 HA SER A 283 -149.973-157.711 208.527 1.00 0.00 H ATOM 4510 1HB SER A 283 -151.873-156.296 209.127 1.00 0.00 H ATOM 4511 2HB SER A 283 -152.269-157.991 209.272 1.00 0.00 H ATOM 4512 HG SER A 283 -152.989-156.921 211.042 1.00 0.00 H ATOM 4513 N TYR A 284 -149.011-156.425 211.365 1.00 0.00 N ATOM 4514 CA TYR A 284 -148.238-155.342 211.959 1.00 0.00 C ATOM 4515 C TYR A 284 -146.900-155.169 211.279 1.00 0.00 C ATOM 4516 O TYR A 284 -146.593-154.093 210.768 1.00 0.00 O ATOM 4517 CB TYR A 284 -148.027-155.567 213.457 1.00 0.00 C ATOM 4518 CG TYR A 284 -147.246-154.445 214.108 1.00 0.00 C ATOM 4519 CD1 TYR A 284 -147.894-153.272 214.472 1.00 0.00 C ATOM 4520 CD2 TYR A 284 -145.884-154.586 214.340 1.00 0.00 C ATOM 4521 CE1 TYR A 284 -147.185-152.246 215.066 1.00 0.00 C ATOM 4522 CE2 TYR A 284 -145.177-153.560 214.933 1.00 0.00 C ATOM 4523 CZ TYR A 284 -145.824-152.393 215.296 1.00 0.00 C ATOM 4524 OH TYR A 284 -145.120-151.370 215.887 1.00 0.00 O ATOM 4525 H TYR A 284 -149.343-157.178 211.951 1.00 0.00 H ATOM 4526 HA TYR A 284 -148.794-154.413 211.824 1.00 0.00 H ATOM 4527 1HB TYR A 284 -148.994-155.656 213.954 1.00 0.00 H ATOM 4528 2HB TYR A 284 -147.492-156.505 213.616 1.00 0.00 H ATOM 4529 HD1 TYR A 284 -148.965-153.161 214.289 1.00 0.00 H ATOM 4530 HD2 TYR A 284 -145.374-155.506 214.053 1.00 0.00 H ATOM 4531 HE1 TYR A 284 -147.692-151.330 215.350 1.00 0.00 H ATOM 4532 HE2 TYR A 284 -144.107-153.671 215.116 1.00 0.00 H ATOM 4533 HH TYR A 284 -145.708-150.626 216.043 1.00 0.00 H ATOM 4534 N ARG A 285 -146.158-156.266 211.162 1.00 0.00 N ATOM 4535 CA ARG A 285 -144.842-156.209 210.553 1.00 0.00 C ATOM 4536 C ARG A 285 -144.961-156.003 209.061 1.00 0.00 C ATOM 4537 O ARG A 285 -144.098-155.367 208.456 1.00 0.00 O ATOM 4538 CB ARG A 285 -144.066-157.476 210.816 1.00 0.00 C ATOM 4539 CG ARG A 285 -143.753-157.698 212.277 1.00 0.00 C ATOM 4540 CD ARG A 285 -142.833-156.653 212.800 1.00 0.00 C ATOM 4541 NE ARG A 285 -142.534-156.845 214.206 1.00 0.00 N ATOM 4542 CZ ARG A 285 -141.859-155.964 214.969 1.00 0.00 C ATOM 4543 NH1 ARG A 285 -141.421-154.840 214.445 1.00 0.00 N ATOM 4544 NH2 ARG A 285 -141.636-156.229 216.245 1.00 0.00 N ATOM 4545 H ARG A 285 -146.483-157.139 211.563 1.00 0.00 H ATOM 4546 HA ARG A 285 -144.287-155.382 210.995 1.00 0.00 H ATOM 4547 1HB ARG A 285 -144.635-158.332 210.453 1.00 0.00 H ATOM 4548 2HB ARG A 285 -143.127-157.449 210.265 1.00 0.00 H ATOM 4549 1HG ARG A 285 -144.676-157.666 212.856 1.00 0.00 H ATOM 4550 2HG ARG A 285 -143.279-158.670 212.404 1.00 0.00 H ATOM 4551 1HD ARG A 285 -141.895-156.685 212.245 1.00 0.00 H ATOM 4552 2HD ARG A 285 -143.292-155.671 212.680 1.00 0.00 H ATOM 4553 HE ARG A 285 -142.855-157.698 214.643 1.00 0.00 H ATOM 4554 1HH1 ARG A 285 -141.590-154.636 213.470 1.00 0.00 H ATOM 4555 2HH1 ARG A 285 -140.914-154.179 215.017 1.00 0.00 H ATOM 4556 1HH2 ARG A 285 -141.972-157.093 216.648 1.00 0.00 H ATOM 4557 2HH2 ARG A 285 -141.129-155.569 216.817 1.00 0.00 H ATOM 4558 N ASP A 286 -146.088-156.420 208.484 1.00 0.00 N ATOM 4559 CA ASP A 286 -146.270-156.246 207.058 1.00 0.00 C ATOM 4560 C ASP A 286 -146.358-154.772 206.764 1.00 0.00 C ATOM 4561 O ASP A 286 -145.594-154.238 205.978 1.00 0.00 O ATOM 4562 CB ASP A 286 -147.517-156.957 206.569 1.00 0.00 C ATOM 4563 CG ASP A 286 -147.559-157.088 205.082 1.00 0.00 C ATOM 4564 OD1 ASP A 286 -146.884-157.937 204.566 1.00 0.00 O ATOM 4565 OD2 ASP A 286 -148.268-156.334 204.460 1.00 0.00 O ATOM 4566 H ASP A 286 -146.732-157.013 208.998 1.00 0.00 H ATOM 4567 HA ASP A 286 -145.411-156.671 206.537 1.00 0.00 H ATOM 4568 1HB ASP A 286 -147.560-157.947 207.011 1.00 0.00 H ATOM 4569 2HB ASP A 286 -148.397-156.416 206.895 1.00 0.00 H ATOM 4570 N CYS A 287 -147.085-154.082 207.624 1.00 0.00 N ATOM 4571 CA CYS A 287 -147.340-152.671 207.456 1.00 0.00 C ATOM 4572 C CYS A 287 -146.068-151.870 207.678 1.00 0.00 C ATOM 4573 O CYS A 287 -145.796-150.907 206.969 1.00 0.00 O ATOM 4574 CB CYS A 287 -148.401-152.229 208.420 1.00 0.00 C ATOM 4575 SG CYS A 287 -149.992-152.820 208.019 1.00 0.00 S ATOM 4576 H CYS A 287 -147.721-154.596 208.216 1.00 0.00 H ATOM 4577 HA CYS A 287 -147.692-152.514 206.443 1.00 0.00 H ATOM 4578 1HB CYS A 287 -148.145-152.573 209.401 1.00 0.00 H ATOM 4579 2HB CYS A 287 -148.438-151.141 208.449 1.00 0.00 H ATOM 4580 HG CYS A 287 -150.092-152.176 206.857 1.00 0.00 H ATOM 4581 N MET A 288 -145.198-152.369 208.548 1.00 0.00 N ATOM 4582 CA MET A 288 -143.944-151.682 208.794 1.00 0.00 C ATOM 4583 C MET A 288 -143.134-151.668 207.494 1.00 0.00 C ATOM 4584 O MET A 288 -142.749-150.604 207.006 1.00 0.00 O ATOM 4585 CB MET A 288 -143.176-152.374 209.928 1.00 0.00 C ATOM 4586 CG MET A 288 -141.960-151.613 210.426 1.00 0.00 C ATOM 4587 SD MET A 288 -142.401-150.089 211.249 1.00 0.00 S ATOM 4588 CE MET A 288 -142.998-150.734 212.825 1.00 0.00 C ATOM 4589 H MET A 288 -145.506-153.080 209.196 1.00 0.00 H ATOM 4590 HA MET A 288 -144.156-150.655 209.091 1.00 0.00 H ATOM 4591 1HB MET A 288 -143.844-152.528 210.778 1.00 0.00 H ATOM 4592 2HB MET A 288 -142.840-153.352 209.595 1.00 0.00 H ATOM 4593 1HG MET A 288 -141.402-152.237 211.125 1.00 0.00 H ATOM 4594 2HG MET A 288 -141.307-151.377 209.584 1.00 0.00 H ATOM 4595 1HE MET A 288 -143.315-149.907 213.461 1.00 0.00 H ATOM 4596 2HE MET A 288 -143.842-151.400 212.651 1.00 0.00 H ATOM 4597 3HE MET A 288 -142.198-151.285 213.320 1.00 0.00 H ATOM 4598 N LEU A 289 -143.124-152.826 206.820 1.00 0.00 N ATOM 4599 CA LEU A 289 -142.392-153.038 205.575 1.00 0.00 C ATOM 4600 C LEU A 289 -142.897-152.189 204.442 1.00 0.00 C ATOM 4601 O LEU A 289 -142.154-151.405 203.858 1.00 0.00 O ATOM 4602 CB LEU A 289 -142.485-154.502 205.122 1.00 0.00 C ATOM 4603 CG LEU A 289 -141.845-154.791 203.750 1.00 0.00 C ATOM 4604 CD1 LEU A 289 -140.361-154.480 203.811 1.00 0.00 C ATOM 4605 CD2 LEU A 289 -142.090-156.246 203.381 1.00 0.00 C ATOM 4606 H LEU A 289 -143.473-153.645 207.300 1.00 0.00 H ATOM 4607 HA LEU A 289 -141.345-152.796 205.751 1.00 0.00 H ATOM 4608 1HB LEU A 289 -141.995-155.127 205.865 1.00 0.00 H ATOM 4609 2HB LEU A 289 -143.525-154.794 205.072 1.00 0.00 H ATOM 4610 HG LEU A 289 -142.288-154.147 202.996 1.00 0.00 H ATOM 4611 1HD1 LEU A 289 -139.908-154.684 202.840 1.00 0.00 H ATOM 4612 2HD1 LEU A 289 -140.221-153.427 204.063 1.00 0.00 H ATOM 4613 3HD1 LEU A 289 -139.890-155.103 204.568 1.00 0.00 H ATOM 4614 1HD2 LEU A 289 -141.639-156.456 202.410 1.00 0.00 H ATOM 4615 2HD2 LEU A 289 -141.643-156.893 204.135 1.00 0.00 H ATOM 4616 3HD2 LEU A 289 -143.165-156.433 203.331 1.00 0.00 H ATOM 4617 N LEU A 290 -144.211-152.209 204.271 1.00 0.00 N ATOM 4618 CA LEU A 290 -144.873-151.579 203.156 1.00 0.00 C ATOM 4619 C LEU A 290 -144.829-150.074 203.230 1.00 0.00 C ATOM 4620 O LEU A 290 -144.662-149.408 202.206 1.00 0.00 O ATOM 4621 CB LEU A 290 -146.316-152.041 203.101 1.00 0.00 C ATOM 4622 CG LEU A 290 -146.571-153.264 202.245 1.00 0.00 C ATOM 4623 CD1 LEU A 290 -146.299-152.925 200.848 1.00 0.00 C ATOM 4624 CD2 LEU A 290 -145.723-154.404 202.687 1.00 0.00 C ATOM 4625 H LEU A 290 -144.746-152.858 204.831 1.00 0.00 H ATOM 4626 HA LEU A 290 -144.359-151.868 202.244 1.00 0.00 H ATOM 4627 1HB LEU A 290 -146.648-152.266 204.113 1.00 0.00 H ATOM 4628 2HB LEU A 290 -146.918-151.237 202.717 1.00 0.00 H ATOM 4629 HG LEU A 290 -147.592-153.549 202.321 1.00 0.00 H ATOM 4630 1HD1 LEU A 290 -146.478-153.790 200.233 1.00 0.00 H ATOM 4631 2HD1 LEU A 290 -146.950-152.122 200.541 1.00 0.00 H ATOM 4632 3HD1 LEU A 290 -145.273-152.617 200.745 1.00 0.00 H ATOM 4633 1HD2 LEU A 290 -145.924-155.267 202.061 1.00 0.00 H ATOM 4634 2HD2 LEU A 290 -144.674-154.131 202.603 1.00 0.00 H ATOM 4635 3HD2 LEU A 290 -145.945-154.639 203.689 1.00 0.00 H ATOM 4636 N GLY A 291 -144.893-149.537 204.439 1.00 0.00 N ATOM 4637 CA GLY A 291 -144.783-148.108 204.618 1.00 0.00 C ATOM 4638 C GLY A 291 -143.389-147.649 204.231 1.00 0.00 C ATOM 4639 O GLY A 291 -143.226-146.673 203.497 1.00 0.00 O ATOM 4640 H GLY A 291 -145.179-150.108 205.222 1.00 0.00 H ATOM 4641 1HA GLY A 291 -145.532-147.605 204.007 1.00 0.00 H ATOM 4642 2HA GLY A 291 -144.993-147.859 205.653 1.00 0.00 H ATOM 4643 N CYS A 292 -142.388-148.451 204.623 1.00 0.00 N ATOM 4644 CA CYS A 292 -140.994-148.121 204.401 1.00 0.00 C ATOM 4645 C CYS A 292 -140.655-148.192 202.922 1.00 0.00 C ATOM 4646 O CYS A 292 -140.028-147.280 202.383 1.00 0.00 O ATOM 4647 CB CYS A 292 -140.074-149.071 205.175 1.00 0.00 C ATOM 4648 SG CYS A 292 -140.171-148.895 206.976 1.00 0.00 S ATOM 4649 H CYS A 292 -142.598-149.199 205.274 1.00 0.00 H ATOM 4650 HA CYS A 292 -140.811-147.113 204.774 1.00 0.00 H ATOM 4651 1HB CYS A 292 -140.316-150.096 204.929 1.00 0.00 H ATOM 4652 2HB CYS A 292 -139.041-148.900 204.875 1.00 0.00 H ATOM 4653 HG CYS A 292 -141.325-149.546 207.116 1.00 0.00 H ATOM 4654 N LEU A 293 -141.290-149.149 202.221 1.00 0.00 N ATOM 4655 CA LEU A 293 -141.045-149.356 200.799 1.00 0.00 C ATOM 4656 C LEU A 293 -141.509-148.152 200.000 1.00 0.00 C ATOM 4657 O LEU A 293 -140.795-147.681 199.115 1.00 0.00 O ATOM 4658 CB LEU A 293 -141.771-150.622 200.301 1.00 0.00 C ATOM 4659 CG LEU A 293 -141.191-151.978 200.788 1.00 0.00 C ATOM 4660 CD1 LEU A 293 -142.108-153.117 200.331 1.00 0.00 C ATOM 4661 CD2 LEU A 293 -139.792-152.151 200.242 1.00 0.00 C ATOM 4662 H LEU A 293 -141.701-149.913 202.746 1.00 0.00 H ATOM 4663 HA LEU A 293 -139.976-149.489 200.646 1.00 0.00 H ATOM 4664 1HB LEU A 293 -142.808-150.578 200.622 1.00 0.00 H ATOM 4665 2HB LEU A 293 -141.749-150.629 199.212 1.00 0.00 H ATOM 4666 HG LEU A 293 -141.158-151.997 201.867 1.00 0.00 H ATOM 4667 1HD1 LEU A 293 -141.703-154.070 200.672 1.00 0.00 H ATOM 4668 2HD1 LEU A 293 -143.089-152.978 200.747 1.00 0.00 H ATOM 4669 3HD1 LEU A 293 -142.172-153.120 199.244 1.00 0.00 H ATOM 4670 1HD2 LEU A 293 -139.384-153.103 200.584 1.00 0.00 H ATOM 4671 2HD2 LEU A 293 -139.823-152.139 199.153 1.00 0.00 H ATOM 4672 3HD2 LEU A 293 -139.160-151.336 200.597 1.00 0.00 H ATOM 4673 N ASN A 294 -142.635-147.568 200.419 1.00 0.00 N ATOM 4674 CA ASN A 294 -143.232-146.440 199.715 1.00 0.00 C ATOM 4675 C ASN A 294 -142.345-145.208 199.829 1.00 0.00 C ATOM 4676 O ASN A 294 -142.048-144.555 198.827 1.00 0.00 O ATOM 4677 CB ASN A 294 -144.623-146.133 200.238 1.00 0.00 C ATOM 4678 CG ASN A 294 -145.332-145.052 199.429 1.00 0.00 C ATOM 4679 OD1 ASN A 294 -145.595-145.180 198.224 1.00 0.00 O ATOM 4680 ND2 ASN A 294 -145.632-144.001 200.105 1.00 0.00 N ATOM 4681 H ASN A 294 -143.204-148.068 201.094 1.00 0.00 H ATOM 4682 HA ASN A 294 -143.312-146.694 198.657 1.00 0.00 H ATOM 4683 1HB ASN A 294 -145.225-147.041 200.215 1.00 0.00 H ATOM 4684 2HB ASN A 294 -144.560-145.809 201.274 1.00 0.00 H ATOM 4685 1HD2 ASN A 294 -146.100-143.209 199.701 1.00 0.00 H ATOM 4686 2HD2 ASN A 294 -145.391-143.963 201.072 1.00 0.00 H ATOM 4687 N SER A 295 -141.808-144.985 201.029 1.00 0.00 N ATOM 4688 CA SER A 295 -140.948-143.833 201.266 1.00 0.00 C ATOM 4689 C SER A 295 -139.672-143.926 200.442 1.00 0.00 C ATOM 4690 O SER A 295 -139.253-142.950 199.819 1.00 0.00 O ATOM 4691 CB SER A 295 -140.596-143.725 202.736 1.00 0.00 C ATOM 4692 OG SER A 295 -141.703-143.391 203.494 1.00 0.00 O ATOM 4693 H SER A 295 -142.161-145.508 201.825 1.00 0.00 H ATOM 4694 HA SER A 295 -141.488-142.932 200.973 1.00 0.00 H ATOM 4695 1HB SER A 295 -140.190-144.674 203.083 1.00 0.00 H ATOM 4696 2HB SER A 295 -139.824-142.969 202.869 1.00 0.00 H ATOM 4697 HG SER A 295 -142.192-142.772 202.989 1.00 0.00 H ATOM 4698 N GLY A 296 -139.124-145.142 200.364 1.00 0.00 N ATOM 4699 CA GLY A 296 -137.902-145.404 199.618 1.00 0.00 C ATOM 4700 C GLY A 296 -138.113-145.150 198.136 1.00 0.00 C ATOM 4701 O GLY A 296 -137.304-144.487 197.494 1.00 0.00 O ATOM 4702 H GLY A 296 -139.472-145.868 200.975 1.00 0.00 H ATOM 4703 1HA GLY A 296 -137.101-144.766 199.993 1.00 0.00 H ATOM 4704 2HA GLY A 296 -137.591-146.435 199.778 1.00 0.00 H ATOM 4705 N THR A 297 -139.284-145.549 197.644 1.00 0.00 N ATOM 4706 CA THR A 297 -139.597-145.414 196.236 1.00 0.00 C ATOM 4707 C THR A 297 -139.637-143.960 195.855 1.00 0.00 C ATOM 4708 O THR A 297 -139.003-143.557 194.882 1.00 0.00 O ATOM 4709 CB THR A 297 -140.936-146.076 195.885 1.00 0.00 C ATOM 4710 OG1 THR A 297 -140.873-147.467 196.186 1.00 0.00 O ATOM 4711 CG2 THR A 297 -141.238-145.887 194.410 1.00 0.00 C ATOM 4712 H THR A 297 -139.857-146.167 198.205 1.00 0.00 H ATOM 4713 HA THR A 297 -138.819-145.909 195.654 1.00 0.00 H ATOM 4714 HB THR A 297 -141.728-145.627 196.475 1.00 0.00 H ATOM 4715 HG1 THR A 297 -141.763-147.832 196.195 1.00 0.00 H ATOM 4716 1HG2 THR A 297 -142.176-146.353 194.174 1.00 0.00 H ATOM 4717 2HG2 THR A 297 -141.293-144.820 194.183 1.00 0.00 H ATOM 4718 3HG2 THR A 297 -140.448-146.342 193.815 1.00 0.00 H ATOM 4719 N SER A 298 -140.252-143.148 196.721 1.00 0.00 N ATOM 4720 CA SER A 298 -140.410-141.732 196.432 1.00 0.00 C ATOM 4721 C SER A 298 -139.065-141.029 196.360 1.00 0.00 C ATOM 4722 O SER A 298 -138.774-140.316 195.401 1.00 0.00 O ATOM 4723 CB SER A 298 -141.261-141.045 197.474 1.00 0.00 C ATOM 4724 OG SER A 298 -142.593-141.440 197.461 1.00 0.00 O ATOM 4725 H SER A 298 -140.817-143.565 197.454 1.00 0.00 H ATOM 4726 HA SER A 298 -140.919-141.632 195.478 1.00 0.00 H ATOM 4727 1HB SER A 298 -140.854-141.251 198.459 1.00 0.00 H ATOM 4728 2HB SER A 298 -141.213-140.011 197.310 1.00 0.00 H ATOM 4729 HG SER A 298 -143.008-140.998 198.205 1.00 0.00 H ATOM 4730 N PHE A 299 -138.192-141.380 197.304 1.00 0.00 N ATOM 4731 CA PHE A 299 -136.889-140.755 197.469 1.00 0.00 C ATOM 4732 C PHE A 299 -136.009-141.024 196.249 1.00 0.00 C ATOM 4733 O PHE A 299 -135.541-140.092 195.590 1.00 0.00 O ATOM 4734 CB PHE A 299 -136.214-141.289 198.739 1.00 0.00 C ATOM 4735 CG PHE A 299 -134.917-140.613 199.094 1.00 0.00 C ATOM 4736 CD1 PHE A 299 -134.925-139.362 199.716 1.00 0.00 C ATOM 4737 CD2 PHE A 299 -133.695-141.207 198.815 1.00 0.00 C ATOM 4738 CE1 PHE A 299 -133.747-138.729 200.049 1.00 0.00 C ATOM 4739 CE2 PHE A 299 -132.511-140.573 199.150 1.00 0.00 C ATOM 4740 CZ PHE A 299 -132.540-139.331 199.767 1.00 0.00 C ATOM 4741 H PHE A 299 -138.534-141.970 198.054 1.00 0.00 H ATOM 4742 HA PHE A 299 -137.030-139.679 197.578 1.00 0.00 H ATOM 4743 1HB PHE A 299 -136.892-141.174 199.584 1.00 0.00 H ATOM 4744 2HB PHE A 299 -136.013-142.351 198.624 1.00 0.00 H ATOM 4745 HD1 PHE A 299 -135.881-138.885 199.941 1.00 0.00 H ATOM 4746 HD2 PHE A 299 -133.673-142.184 198.329 1.00 0.00 H ATOM 4747 HE1 PHE A 299 -133.773-137.753 200.534 1.00 0.00 H ATOM 4748 HE2 PHE A 299 -131.557-141.048 198.927 1.00 0.00 H ATOM 4749 HZ PHE A 299 -131.608-138.831 200.029 1.00 0.00 H ATOM 4750 N VAL A 300 -135.954-142.301 195.857 1.00 0.00 N ATOM 4751 CA VAL A 300 -135.146-142.756 194.729 1.00 0.00 C ATOM 4752 C VAL A 300 -135.654-142.186 193.424 1.00 0.00 C ATOM 4753 O VAL A 300 -134.869-141.727 192.592 1.00 0.00 O ATOM 4754 CB VAL A 300 -135.150-144.286 194.640 1.00 0.00 C ATOM 4755 CG1 VAL A 300 -134.472-144.730 193.334 1.00 0.00 C ATOM 4756 CG2 VAL A 300 -134.445-144.855 195.857 1.00 0.00 C ATOM 4757 H VAL A 300 -136.336-143.006 196.477 1.00 0.00 H ATOM 4758 HA VAL A 300 -134.118-142.427 194.888 1.00 0.00 H ATOM 4759 HB VAL A 300 -136.180-144.647 194.610 1.00 0.00 H ATOM 4760 1HG1 VAL A 300 -134.475-145.819 193.273 1.00 0.00 H ATOM 4761 2HG1 VAL A 300 -135.013-144.319 192.484 1.00 0.00 H ATOM 4762 3HG1 VAL A 300 -133.444-144.370 193.319 1.00 0.00 H ATOM 4763 1HG2 VAL A 300 -134.444-145.943 195.800 1.00 0.00 H ATOM 4764 2HG2 VAL A 300 -133.418-144.492 195.885 1.00 0.00 H ATOM 4765 3HG2 VAL A 300 -134.964-144.541 196.757 1.00 0.00 H ATOM 4766 N SER A 301 -136.984-142.133 193.297 1.00 0.00 N ATOM 4767 CA SER A 301 -137.616-141.638 192.090 1.00 0.00 C ATOM 4768 C SER A 301 -137.223-140.203 191.895 1.00 0.00 C ATOM 4769 O SER A 301 -136.775-139.832 190.823 1.00 0.00 O ATOM 4770 CB SER A 301 -139.124-141.764 192.173 1.00 0.00 C ATOM 4771 OG SER A 301 -139.514-143.111 192.254 1.00 0.00 O ATOM 4772 H SER A 301 -137.556-142.618 193.975 1.00 0.00 H ATOM 4773 HA SER A 301 -137.271-142.226 191.254 1.00 0.00 H ATOM 4774 1HB SER A 301 -139.485-141.229 193.041 1.00 0.00 H ATOM 4775 2HB SER A 301 -139.573-141.305 191.296 1.00 0.00 H ATOM 4776 HG SER A 301 -139.220-143.420 193.114 1.00 0.00 H ATOM 4777 N GLY A 302 -137.134-139.479 193.006 1.00 0.00 N ATOM 4778 CA GLY A 302 -136.814-138.071 192.966 1.00 0.00 C ATOM 4779 C GLY A 302 -135.453-137.855 192.344 1.00 0.00 C ATOM 4780 O GLY A 302 -135.262-136.944 191.551 1.00 0.00 O ATOM 4781 H GLY A 302 -137.611-139.826 193.829 1.00 0.00 H ATOM 4782 1HA GLY A 302 -137.565-137.548 192.401 1.00 0.00 H ATOM 4783 2HA GLY A 302 -136.832-137.670 193.967 1.00 0.00 H ATOM 4784 N PHE A 303 -134.510-138.735 192.647 1.00 0.00 N ATOM 4785 CA PHE A 303 -133.186-138.598 192.068 1.00 0.00 C ATOM 4786 C PHE A 303 -133.216-138.855 190.569 1.00 0.00 C ATOM 4787 O PHE A 303 -132.777-138.023 189.781 1.00 0.00 O ATOM 4788 CB PHE A 303 -132.191-139.559 192.722 1.00 0.00 C ATOM 4789 CG PHE A 303 -131.655-139.074 193.999 1.00 0.00 C ATOM 4790 CD1 PHE A 303 -132.450-139.019 195.101 1.00 0.00 C ATOM 4791 CD2 PHE A 303 -130.335-138.665 194.103 1.00 0.00 C ATOM 4792 CE1 PHE A 303 -131.965-138.571 196.290 1.00 0.00 C ATOM 4793 CE2 PHE A 303 -129.838-138.213 195.300 1.00 0.00 C ATOM 4794 CZ PHE A 303 -130.656-138.166 196.398 1.00 0.00 C ATOM 4795 H PHE A 303 -134.691-139.399 193.397 1.00 0.00 H ATOM 4796 HA PHE A 303 -132.846-137.582 192.235 1.00 0.00 H ATOM 4797 1HB PHE A 303 -132.674-140.518 192.898 1.00 0.00 H ATOM 4798 2HB PHE A 303 -131.358-139.731 192.046 1.00 0.00 H ATOM 4799 HD1 PHE A 303 -133.482-139.339 195.021 1.00 0.00 H ATOM 4800 HD2 PHE A 303 -129.689-138.706 193.223 1.00 0.00 H ATOM 4801 HE1 PHE A 303 -132.614-138.536 197.150 1.00 0.00 H ATOM 4802 HE2 PHE A 303 -128.799-137.893 195.379 1.00 0.00 H ATOM 4803 HZ PHE A 303 -130.273-137.808 197.351 1.00 0.00 H ATOM 4804 N ALA A 304 -134.000-139.856 190.154 1.00 0.00 N ATOM 4805 CA ALA A 304 -134.064-140.205 188.735 1.00 0.00 C ATOM 4806 C ALA A 304 -134.685-139.051 187.954 1.00 0.00 C ATOM 4807 O ALA A 304 -134.204-138.673 186.890 1.00 0.00 O ATOM 4808 CB ALA A 304 -134.864-141.482 188.530 1.00 0.00 C ATOM 4809 H ALA A 304 -134.338-140.524 190.839 1.00 0.00 H ATOM 4810 HA ALA A 304 -133.059-140.373 188.356 1.00 0.00 H ATOM 4811 1HB ALA A 304 -134.921-141.709 187.465 1.00 0.00 H ATOM 4812 2HB ALA A 304 -134.377-142.309 189.048 1.00 0.00 H ATOM 4813 3HB ALA A 304 -135.860-141.353 188.924 1.00 0.00 H ATOM 4814 N ILE A 305 -135.659-138.402 188.579 1.00 0.00 N ATOM 4815 CA ILE A 305 -136.461-137.351 187.978 1.00 0.00 C ATOM 4816 C ILE A 305 -135.720-136.062 187.799 1.00 0.00 C ATOM 4817 O ILE A 305 -135.545-135.594 186.681 1.00 0.00 O ATOM 4818 CB ILE A 305 -137.693-137.110 188.833 1.00 0.00 C ATOM 4819 CG1 ILE A 305 -138.546-138.281 188.792 1.00 0.00 C ATOM 4820 CG2 ILE A 305 -138.444-135.875 188.363 1.00 0.00 C ATOM 4821 CD1 ILE A 305 -139.522-138.254 189.818 1.00 0.00 C ATOM 4822 H ILE A 305 -136.023-138.832 189.416 1.00 0.00 H ATOM 4823 HA ILE A 305 -136.753-137.675 186.980 1.00 0.00 H ATOM 4824 HB ILE A 305 -137.395-136.965 189.866 1.00 0.00 H ATOM 4825 1HG1 ILE A 305 -139.037-138.331 187.827 1.00 0.00 H ATOM 4826 2HG1 ILE A 305 -137.939-139.169 188.898 1.00 0.00 H ATOM 4827 1HG2 ILE A 305 -139.322-135.721 188.989 1.00 0.00 H ATOM 4828 2HG2 ILE A 305 -137.798-135.017 188.434 1.00 0.00 H ATOM 4829 3HG2 ILE A 305 -138.756-136.009 187.329 1.00 0.00 H ATOM 4830 1HD1 ILE A 305 -140.125-139.120 189.761 1.00 0.00 H ATOM 4831 2HD1 ILE A 305 -139.022-138.223 190.773 1.00 0.00 H ATOM 4832 3HD1 ILE A 305 -140.146-137.370 189.698 1.00 0.00 H ATOM 4833 N PHE A 306 -135.176-135.560 188.895 1.00 0.00 N ATOM 4834 CA PHE A 306 -134.480-134.298 188.909 1.00 0.00 C ATOM 4835 C PHE A 306 -133.102-134.327 188.315 1.00 0.00 C ATOM 4836 O PHE A 306 -132.673-133.334 187.748 1.00 0.00 O ATOM 4837 CB PHE A 306 -134.385-133.798 190.327 1.00 0.00 C ATOM 4838 CG PHE A 306 -135.630-133.075 190.715 1.00 0.00 C ATOM 4839 CD1 PHE A 306 -136.736-133.727 191.210 1.00 0.00 C ATOM 4840 CD2 PHE A 306 -135.684-131.692 190.572 1.00 0.00 C ATOM 4841 CE1 PHE A 306 -137.858-133.024 191.552 1.00 0.00 C ATOM 4842 CE2 PHE A 306 -136.809-130.994 190.918 1.00 0.00 C ATOM 4843 CZ PHE A 306 -137.896-131.664 191.409 1.00 0.00 C ATOM 4844 H PHE A 306 -135.326-136.040 189.767 1.00 0.00 H ATOM 4845 HA PHE A 306 -135.057-133.615 188.322 1.00 0.00 H ATOM 4846 1HB PHE A 306 -134.221-134.637 191.004 1.00 0.00 H ATOM 4847 2HB PHE A 306 -133.547-133.148 190.420 1.00 0.00 H ATOM 4848 HD1 PHE A 306 -136.713-134.793 191.327 1.00 0.00 H ATOM 4849 HD2 PHE A 306 -134.812-131.164 190.179 1.00 0.00 H ATOM 4850 HE1 PHE A 306 -138.713-133.538 191.936 1.00 0.00 H ATOM 4851 HE2 PHE A 306 -136.841-129.911 190.804 1.00 0.00 H ATOM 4852 HZ PHE A 306 -138.790-131.119 191.682 1.00 0.00 H ATOM 4853 N SER A 307 -132.483-135.487 188.210 1.00 0.00 N ATOM 4854 CA SER A 307 -131.227-135.515 187.484 1.00 0.00 C ATOM 4855 C SER A 307 -131.499-135.093 186.036 1.00 0.00 C ATOM 4856 O SER A 307 -130.762-134.303 185.444 1.00 0.00 O ATOM 4857 CB SER A 307 -130.620-136.886 187.537 1.00 0.00 C ATOM 4858 OG SER A 307 -130.301-137.238 188.840 1.00 0.00 O ATOM 4859 H SER A 307 -132.860-136.334 188.608 1.00 0.00 H ATOM 4860 HA SER A 307 -130.532-134.811 187.946 1.00 0.00 H ATOM 4861 1HB SER A 307 -131.321-137.613 187.122 1.00 0.00 H ATOM 4862 2HB SER A 307 -129.739-136.905 186.931 1.00 0.00 H ATOM 4863 HG SER A 307 -131.138-137.387 189.286 1.00 0.00 H ATOM 4864 N ILE A 308 -132.642-135.538 185.520 1.00 0.00 N ATOM 4865 CA ILE A 308 -133.056-135.282 184.156 1.00 0.00 C ATOM 4866 C ILE A 308 -133.596-133.865 184.000 1.00 0.00 C ATOM 4867 O ILE A 308 -133.262-133.177 183.046 1.00 0.00 O ATOM 4868 CB ILE A 308 -134.127-136.293 183.709 1.00 0.00 C ATOM 4869 CG1 ILE A 308 -133.559-137.697 183.743 1.00 0.00 C ATOM 4870 CG2 ILE A 308 -134.633-135.949 182.325 1.00 0.00 C ATOM 4871 CD1 ILE A 308 -132.341-137.880 182.902 1.00 0.00 C ATOM 4872 H ILE A 308 -133.215-136.147 186.087 1.00 0.00 H ATOM 4873 HA ILE A 308 -132.192-135.399 183.504 1.00 0.00 H ATOM 4874 HB ILE A 308 -134.958-136.272 184.401 1.00 0.00 H ATOM 4875 1HG1 ILE A 308 -133.312-137.953 184.764 1.00 0.00 H ATOM 4876 2HG1 ILE A 308 -134.307-138.385 183.405 1.00 0.00 H ATOM 4877 1HG2 ILE A 308 -135.390-136.674 182.022 1.00 0.00 H ATOM 4878 2HG2 ILE A 308 -135.070-134.949 182.335 1.00 0.00 H ATOM 4879 3HG2 ILE A 308 -133.801-135.975 181.619 1.00 0.00 H ATOM 4880 1HD1 ILE A 308 -131.995-138.910 182.978 1.00 0.00 H ATOM 4881 2HD1 ILE A 308 -132.578-137.655 181.862 1.00 0.00 H ATOM 4882 3HD1 ILE A 308 -131.566-137.212 183.251 1.00 0.00 H ATOM 4883 N LEU A 309 -134.187-133.331 185.073 1.00 0.00 N ATOM 4884 CA LEU A 309 -134.692-131.966 185.026 1.00 0.00 C ATOM 4885 C LEU A 309 -133.517-130.996 185.102 1.00 0.00 C ATOM 4886 O LEU A 309 -133.535-129.943 184.467 1.00 0.00 O ATOM 4887 CB LEU A 309 -135.654-131.712 186.161 1.00 0.00 C ATOM 4888 CG LEU A 309 -136.901-132.586 186.172 1.00 0.00 C ATOM 4889 CD1 LEU A 309 -137.646-132.405 187.450 1.00 0.00 C ATOM 4890 CD2 LEU A 309 -137.704-132.249 185.069 1.00 0.00 C ATOM 4891 H LEU A 309 -134.566-133.959 185.768 1.00 0.00 H ATOM 4892 HA LEU A 309 -135.222-131.818 184.087 1.00 0.00 H ATOM 4893 1HB LEU A 309 -135.140-131.865 187.075 1.00 0.00 H ATOM 4894 2HB LEU A 309 -135.961-130.706 186.115 1.00 0.00 H ATOM 4895 HG LEU A 309 -136.622-133.621 186.109 1.00 0.00 H ATOM 4896 1HD1 LEU A 309 -138.524-133.027 187.446 1.00 0.00 H ATOM 4897 2HD1 LEU A 309 -137.024-132.680 188.259 1.00 0.00 H ATOM 4898 3HD1 LEU A 309 -137.937-131.373 187.554 1.00 0.00 H ATOM 4899 1HD2 LEU A 309 -138.601-132.870 185.066 1.00 0.00 H ATOM 4900 2HD2 LEU A 309 -137.961-131.233 185.167 1.00 0.00 H ATOM 4901 3HD2 LEU A 309 -137.147-132.413 184.147 1.00 0.00 H ATOM 4902 N GLY A 310 -132.456-131.409 185.818 1.00 0.00 N ATOM 4903 CA GLY A 310 -131.226-130.638 185.966 1.00 0.00 C ATOM 4904 C GLY A 310 -130.549-130.542 184.616 1.00 0.00 C ATOM 4905 O GLY A 310 -130.067-129.483 184.236 1.00 0.00 O ATOM 4906 H GLY A 310 -132.542-132.268 186.335 1.00 0.00 H ATOM 4907 1HA GLY A 310 -131.454-129.645 186.355 1.00 0.00 H ATOM 4908 2HA GLY A 310 -130.573-131.115 186.691 1.00 0.00 H ATOM 4909 N PHE A 311 -130.564-131.651 183.875 1.00 0.00 N ATOM 4910 CA PHE A 311 -130.039-131.686 182.519 1.00 0.00 C ATOM 4911 C PHE A 311 -130.676-130.617 181.676 1.00 0.00 C ATOM 4912 O PHE A 311 -129.998-129.811 181.062 1.00 0.00 O ATOM 4913 CB PHE A 311 -130.277-133.053 181.882 1.00 0.00 C ATOM 4914 CG PHE A 311 -130.048-133.125 180.373 1.00 0.00 C ATOM 4915 CD1 PHE A 311 -128.798-133.205 179.804 1.00 0.00 C ATOM 4916 CD2 PHE A 311 -131.164-133.106 179.528 1.00 0.00 C ATOM 4917 CE1 PHE A 311 -128.652-133.268 178.427 1.00 0.00 C ATOM 4918 CE2 PHE A 311 -131.020-133.170 178.165 1.00 0.00 C ATOM 4919 CZ PHE A 311 -129.765-133.250 177.611 1.00 0.00 C ATOM 4920 H PHE A 311 -130.773-132.529 184.337 1.00 0.00 H ATOM 4921 HA PHE A 311 -128.963-131.523 182.561 1.00 0.00 H ATOM 4922 1HB PHE A 311 -129.621-133.773 182.348 1.00 0.00 H ATOM 4923 2HB PHE A 311 -131.272-133.365 182.060 1.00 0.00 H ATOM 4924 HD1 PHE A 311 -127.928-133.221 180.433 1.00 0.00 H ATOM 4925 HD2 PHE A 311 -132.161-133.042 179.970 1.00 0.00 H ATOM 4926 HE1 PHE A 311 -127.656-133.331 177.988 1.00 0.00 H ATOM 4927 HE2 PHE A 311 -131.901-133.155 177.520 1.00 0.00 H ATOM 4928 HZ PHE A 311 -129.650-133.298 176.529 1.00 0.00 H ATOM 4929 N MET A 312 -131.993-130.526 181.762 1.00 0.00 N ATOM 4930 CA MET A 312 -132.712-129.550 180.965 1.00 0.00 C ATOM 4931 C MET A 312 -132.314-128.142 181.366 1.00 0.00 C ATOM 4932 O MET A 312 -131.725-127.369 180.608 1.00 0.00 O ATOM 4933 CB MET A 312 -134.218-129.752 181.121 1.00 0.00 C ATOM 4934 CG MET A 312 -134.742-131.029 180.532 1.00 0.00 C ATOM 4935 SD MET A 312 -136.522-131.259 180.816 1.00 0.00 S ATOM 4936 CE MET A 312 -137.193-130.021 179.722 1.00 0.00 C ATOM 4937 H MET A 312 -132.506-131.291 182.185 1.00 0.00 H ATOM 4938 HA MET A 312 -132.442-129.691 179.920 1.00 0.00 H ATOM 4939 1HB MET A 312 -134.479-129.743 182.172 1.00 0.00 H ATOM 4940 2HB MET A 312 -134.746-128.924 180.644 1.00 0.00 H ATOM 4941 1HG MET A 312 -134.564-131.038 179.460 1.00 0.00 H ATOM 4942 2HG MET A 312 -134.212-131.875 180.973 1.00 0.00 H ATOM 4943 1HE MET A 312 -138.283-130.036 179.781 1.00 0.00 H ATOM 4944 2HE MET A 312 -136.826-129.036 180.016 1.00 0.00 H ATOM 4945 3HE MET A 312 -136.881-130.236 178.700 1.00 0.00 H ATOM 4946 N ALA A 313 -132.193-127.988 182.673 1.00 0.00 N ATOM 4947 CA ALA A 313 -131.847-126.715 183.240 1.00 0.00 C ATOM 4948 C ALA A 313 -130.463-126.219 182.826 1.00 0.00 C ATOM 4949 O ALA A 313 -130.276-125.020 182.618 1.00 0.00 O ATOM 4950 CB ALA A 313 -131.940-126.790 184.759 1.00 0.00 C ATOM 4951 H ALA A 313 -132.570-128.700 183.281 1.00 0.00 H ATOM 4952 HA ALA A 313 -132.557-126.013 182.864 1.00 0.00 H ATOM 4953 1HB ALA A 313 -131.711-125.815 185.187 1.00 0.00 H ATOM 4954 2HB ALA A 313 -132.950-127.083 185.041 1.00 0.00 H ATOM 4955 3HB ALA A 313 -131.233-127.520 185.134 1.00 0.00 H ATOM 4956 N GLN A 314 -129.519-127.137 182.620 1.00 0.00 N ATOM 4957 CA GLN A 314 -128.166-126.726 182.273 1.00 0.00 C ATOM 4958 C GLN A 314 -127.808-126.857 180.793 1.00 0.00 C ATOM 4959 O GLN A 314 -127.167-125.963 180.238 1.00 0.00 O ATOM 4960 CB GLN A 314 -127.175-127.530 183.102 1.00 0.00 C ATOM 4961 CG GLN A 314 -127.312-127.309 184.603 1.00 0.00 C ATOM 4962 CD GLN A 314 -127.062-125.876 185.001 1.00 0.00 C ATOM 4963 OE1 GLN A 314 -126.006-125.309 184.706 1.00 0.00 O ATOM 4964 NE2 GLN A 314 -128.034-125.274 185.679 1.00 0.00 N ATOM 4965 H GLN A 314 -129.704-128.103 182.847 1.00 0.00 H ATOM 4966 HA GLN A 314 -128.069-125.668 182.509 1.00 0.00 H ATOM 4967 1HB GLN A 314 -127.313-128.591 182.898 1.00 0.00 H ATOM 4968 2HB GLN A 314 -126.159-127.268 182.813 1.00 0.00 H ATOM 4969 1HG GLN A 314 -128.320-127.573 184.913 1.00 0.00 H ATOM 4970 2HG GLN A 314 -126.589-127.938 185.116 1.00 0.00 H ATOM 4971 1HE2 GLN A 314 -127.927-124.323 185.971 1.00 0.00 H ATOM 4972 2HE2 GLN A 314 -128.874-125.772 185.897 1.00 0.00 H ATOM 4973 N GLU A 315 -128.117-127.999 180.185 1.00 0.00 N ATOM 4974 CA GLU A 315 -127.767-128.214 178.788 1.00 0.00 C ATOM 4975 C GLU A 315 -128.742-127.554 177.823 1.00 0.00 C ATOM 4976 O GLU A 315 -128.349-127.176 176.712 1.00 0.00 O ATOM 4977 CB GLU A 315 -127.698-129.698 178.500 1.00 0.00 C ATOM 4978 CG GLU A 315 -126.567-130.409 179.265 1.00 0.00 C ATOM 4979 CD GLU A 315 -125.198-129.984 178.807 1.00 0.00 C ATOM 4980 OE1 GLU A 315 -124.976-129.943 177.619 1.00 0.00 O ATOM 4981 OE2 GLU A 315 -124.373-129.700 179.643 1.00 0.00 O ATOM 4982 H GLU A 315 -128.720-128.656 180.640 1.00 0.00 H ATOM 4983 HA GLU A 315 -126.793-127.762 178.602 1.00 0.00 H ATOM 4984 1HB GLU A 315 -128.645-130.162 178.770 1.00 0.00 H ATOM 4985 2HB GLU A 315 -127.548-129.858 177.433 1.00 0.00 H ATOM 4986 1HG GLU A 315 -126.667-130.188 180.331 1.00 0.00 H ATOM 4987 2HG GLU A 315 -126.665-131.475 179.141 1.00 0.00 H ATOM 4988 N GLN A 316 -130.001-127.408 178.221 1.00 0.00 N ATOM 4989 CA GLN A 316 -130.960-126.738 177.360 1.00 0.00 C ATOM 4990 C GLN A 316 -131.039-125.279 177.777 1.00 0.00 C ATOM 4991 O GLN A 316 -131.528-124.445 177.028 1.00 0.00 O ATOM 4992 CB GLN A 316 -132.349-127.392 177.430 1.00 0.00 C ATOM 4993 CG GLN A 316 -132.402-128.801 176.914 1.00 0.00 C ATOM 4994 CD GLN A 316 -133.764-129.425 177.105 1.00 0.00 C ATOM 4995 OE1 GLN A 316 -134.651-128.833 177.726 1.00 0.00 O ATOM 4996 NE2 GLN A 316 -133.943-130.618 176.576 1.00 0.00 N ATOM 4997 H GLN A 316 -130.305-127.747 179.121 1.00 0.00 H ATOM 4998 HA GLN A 316 -130.612-126.786 176.330 1.00 0.00 H ATOM 4999 1HB GLN A 316 -132.696-127.406 178.450 1.00 0.00 H ATOM 5000 2HB GLN A 316 -133.056-126.803 176.857 1.00 0.00 H ATOM 5001 1HG GLN A 316 -132.171-128.796 175.848 1.00 0.00 H ATOM 5002 2HG GLN A 316 -131.666-129.404 177.455 1.00 0.00 H ATOM 5003 1HE2 GLN A 316 -134.826-131.082 176.672 1.00 0.00 H ATOM 5004 2HE2 GLN A 316 -133.197-131.064 176.081 1.00 0.00 H ATOM 5005 N GLY A 317 -130.546-124.981 178.989 1.00 0.00 N ATOM 5006 CA GLY A 317 -130.510-123.618 179.520 1.00 0.00 C ATOM 5007 C GLY A 317 -131.856-123.112 180.030 1.00 0.00 C ATOM 5008 O GLY A 317 -132.044-121.912 180.202 1.00 0.00 O ATOM 5009 H GLY A 317 -130.187-125.731 179.562 1.00 0.00 H ATOM 5010 1HA GLY A 317 -129.791-123.574 180.337 1.00 0.00 H ATOM 5011 2HA GLY A 317 -130.162-122.942 178.741 1.00 0.00 H ATOM 5012 N VAL A 318 -132.796-124.015 180.261 1.00 0.00 N ATOM 5013 CA VAL A 318 -134.142-123.637 180.663 1.00 0.00 C ATOM 5014 C VAL A 318 -134.324-123.521 182.185 1.00 0.00 C ATOM 5015 O VAL A 318 -134.217-124.491 182.923 1.00 0.00 O ATOM 5016 CB VAL A 318 -135.138-124.676 180.107 1.00 0.00 C ATOM 5017 CG1 VAL A 318 -136.519-124.317 180.477 1.00 0.00 C ATOM 5018 CG2 VAL A 318 -134.989-124.764 178.627 1.00 0.00 C ATOM 5019 H VAL A 318 -132.580-125.004 180.149 1.00 0.00 H ATOM 5020 HA VAL A 318 -134.354-122.658 180.232 1.00 0.00 H ATOM 5021 HB VAL A 318 -134.933-125.651 180.552 1.00 0.00 H ATOM 5022 1HG1 VAL A 318 -137.188-125.060 180.075 1.00 0.00 H ATOM 5023 2HG1 VAL A 318 -136.611-124.287 181.555 1.00 0.00 H ATOM 5024 3HG1 VAL A 318 -136.766-123.335 180.065 1.00 0.00 H ATOM 5025 1HG2 VAL A 318 -135.692-125.499 178.232 1.00 0.00 H ATOM 5026 2HG2 VAL A 318 -135.195-123.790 178.195 1.00 0.00 H ATOM 5027 3HG2 VAL A 318 -133.974-125.069 178.383 1.00 0.00 H ATOM 5028 N ASP A 319 -134.597-122.331 182.673 1.00 0.00 N ATOM 5029 CA ASP A 319 -134.674-122.126 184.110 1.00 0.00 C ATOM 5030 C ASP A 319 -135.553-123.190 184.754 1.00 0.00 C ATOM 5031 O ASP A 319 -136.758-123.223 184.508 1.00 0.00 O ATOM 5032 CB ASP A 319 -135.227-120.742 184.446 1.00 0.00 C ATOM 5033 CG ASP A 319 -135.245-120.454 185.966 1.00 0.00 C ATOM 5034 OD1 ASP A 319 -135.530-121.358 186.730 1.00 0.00 O ATOM 5035 OD2 ASP A 319 -134.974-119.336 186.339 1.00 0.00 O ATOM 5036 H ASP A 319 -134.755-121.558 182.046 1.00 0.00 H ATOM 5037 HA ASP A 319 -133.668-122.187 184.527 1.00 0.00 H ATOM 5038 1HB ASP A 319 -134.623-119.979 183.954 1.00 0.00 H ATOM 5039 2HB ASP A 319 -136.246-120.653 184.061 1.00 0.00 H ATOM 5040 N ILE A 320 -134.971-123.929 185.709 1.00 0.00 N ATOM 5041 CA ILE A 320 -135.626-125.052 186.399 1.00 0.00 C ATOM 5042 C ILE A 320 -137.012-124.769 186.960 1.00 0.00 C ATOM 5043 O ILE A 320 -137.855-125.664 187.020 1.00 0.00 O ATOM 5044 CB ILE A 320 -134.737-125.550 187.560 1.00 0.00 C ATOM 5045 CG1 ILE A 320 -135.257-126.876 188.061 1.00 0.00 C ATOM 5046 CG2 ILE A 320 -134.683-124.528 188.696 1.00 0.00 C ATOM 5047 CD1 ILE A 320 -135.046-128.004 187.132 1.00 0.00 C ATOM 5048 H ILE A 320 -133.980-123.807 185.863 1.00 0.00 H ATOM 5049 HA ILE A 320 -135.755-125.851 185.672 1.00 0.00 H ATOM 5050 HB ILE A 320 -133.729-125.717 187.197 1.00 0.00 H ATOM 5051 1HG1 ILE A 320 -134.777-127.113 188.989 1.00 0.00 H ATOM 5052 2HG1 ILE A 320 -136.328-126.789 188.254 1.00 0.00 H ATOM 5053 1HG2 ILE A 320 -134.050-124.911 189.496 1.00 0.00 H ATOM 5054 2HG2 ILE A 320 -134.270-123.592 188.323 1.00 0.00 H ATOM 5055 3HG2 ILE A 320 -135.674-124.354 189.079 1.00 0.00 H ATOM 5056 1HD1 ILE A 320 -135.450-128.900 187.582 1.00 0.00 H ATOM 5057 2HD1 ILE A 320 -135.552-127.801 186.190 1.00 0.00 H ATOM 5058 3HD1 ILE A 320 -133.978-128.131 186.948 1.00 0.00 H ATOM 5059 N ALA A 321 -137.310-123.508 187.232 1.00 0.00 N ATOM 5060 CA ALA A 321 -138.611-123.133 187.758 1.00 0.00 C ATOM 5061 C ALA A 321 -139.733-123.521 186.791 1.00 0.00 C ATOM 5062 O ALA A 321 -140.849-123.822 187.218 1.00 0.00 O ATOM 5063 CB ALA A 321 -138.643-121.638 188.017 1.00 0.00 C ATOM 5064 H ALA A 321 -136.588-122.799 187.153 1.00 0.00 H ATOM 5065 HA ALA A 321 -138.788-123.650 188.699 1.00 0.00 H ATOM 5066 1HB ALA A 321 -139.633-121.351 188.367 1.00 0.00 H ATOM 5067 2HB ALA A 321 -137.902-121.386 188.774 1.00 0.00 H ATOM 5068 3HB ALA A 321 -138.415-121.107 187.092 1.00 0.00 H ATOM 5069 N ASP A 322 -139.439-123.483 185.494 1.00 0.00 N ATOM 5070 CA ASP A 322 -140.397-123.853 184.462 1.00 0.00 C ATOM 5071 C ASP A 322 -140.172-125.233 183.873 1.00 0.00 C ATOM 5072 O ASP A 322 -140.788-125.577 182.862 1.00 0.00 O ATOM 5073 CB ASP A 322 -140.373-122.822 183.329 1.00 0.00 C ATOM 5074 CG ASP A 322 -140.873-121.444 183.767 1.00 0.00 C ATOM 5075 OD1 ASP A 322 -141.860-121.387 184.463 1.00 0.00 O ATOM 5076 OD2 ASP A 322 -140.265-120.468 183.404 1.00 0.00 O ATOM 5077 H ASP A 322 -138.522-123.167 185.207 1.00 0.00 H ATOM 5078 HA ASP A 322 -141.388-123.882 184.914 1.00 0.00 H ATOM 5079 1HB ASP A 322 -139.352-122.721 182.952 1.00 0.00 H ATOM 5080 2HB ASP A 322 -140.993-123.172 182.503 1.00 0.00 H ATOM 5081 N VAL A 323 -139.330-126.036 184.500 1.00 0.00 N ATOM 5082 CA VAL A 323 -139.040-127.349 183.959 1.00 0.00 C ATOM 5083 C VAL A 323 -139.610-128.389 184.891 1.00 0.00 C ATOM 5084 O VAL A 323 -140.367-129.276 184.495 1.00 0.00 O ATOM 5085 CB VAL A 323 -137.559-127.568 183.797 1.00 0.00 C ATOM 5086 CG1 VAL A 323 -137.338-128.919 183.323 1.00 0.00 C ATOM 5087 CG2 VAL A 323 -137.019-126.601 182.902 1.00 0.00 C ATOM 5088 H VAL A 323 -138.880-125.739 185.354 1.00 0.00 H ATOM 5089 HA VAL A 323 -139.470-127.425 182.959 1.00 0.00 H ATOM 5090 HB VAL A 323 -137.070-127.473 184.765 1.00 0.00 H ATOM 5091 1HG1 VAL A 323 -136.272-129.086 183.203 1.00 0.00 H ATOM 5092 2HG1 VAL A 323 -137.725-129.594 184.016 1.00 0.00 H ATOM 5093 3HG1 VAL A 323 -137.837-129.052 182.363 1.00 0.00 H ATOM 5094 1HG2 VAL A 323 -135.949-126.778 182.803 1.00 0.00 H ATOM 5095 2HG2 VAL A 323 -137.503-126.695 181.930 1.00 0.00 H ATOM 5096 3HG2 VAL A 323 -137.195-125.599 183.303 1.00 0.00 H ATOM 5097 N ALA A 324 -139.326-128.157 186.171 1.00 0.00 N ATOM 5098 CA ALA A 324 -139.631-129.051 187.274 1.00 0.00 C ATOM 5099 C ALA A 324 -141.096-128.993 187.707 1.00 0.00 C ATOM 5100 O ALA A 324 -141.391-128.646 188.851 1.00 0.00 O ATOM 5101 CB ALA A 324 -138.700-128.753 188.433 1.00 0.00 C ATOM 5102 H ALA A 324 -138.699-127.388 186.371 1.00 0.00 H ATOM 5103 HA ALA A 324 -139.461-130.060 186.902 1.00 0.00 H ATOM 5104 1HB ALA A 324 -138.851-129.488 189.220 1.00 0.00 H ATOM 5105 2HB ALA A 324 -137.674-128.796 188.095 1.00 0.00 H ATOM 5106 3HB ALA A 324 -138.914-127.762 188.815 1.00 0.00 H ATOM 5107 N GLU A 325 -141.992-129.436 186.827 1.00 0.00 N ATOM 5108 CA GLU A 325 -143.417-129.437 187.132 1.00 0.00 C ATOM 5109 C GLU A 325 -143.897-130.773 187.655 1.00 0.00 C ATOM 5110 O GLU A 325 -143.423-131.828 187.237 1.00 0.00 O ATOM 5111 CB GLU A 325 -144.230-129.027 185.901 1.00 0.00 C ATOM 5112 CG GLU A 325 -143.983-127.595 185.423 1.00 0.00 C ATOM 5113 CD GLU A 325 -144.831-127.226 184.232 1.00 0.00 C ATOM 5114 OE1 GLU A 325 -145.521-128.081 183.730 1.00 0.00 O ATOM 5115 OE2 GLU A 325 -144.788-126.090 183.824 1.00 0.00 O ATOM 5116 H GLU A 325 -141.685-129.640 185.887 1.00 0.00 H ATOM 5117 HA GLU A 325 -143.595-128.713 187.927 1.00 0.00 H ATOM 5118 1HB GLU A 325 -143.999-129.700 185.075 1.00 0.00 H ATOM 5119 2HB GLU A 325 -145.293-129.127 186.119 1.00 0.00 H ATOM 5120 1HG GLU A 325 -144.202-126.908 186.240 1.00 0.00 H ATOM 5121 2HG GLU A 325 -142.929-127.483 185.162 1.00 0.00 H ATOM 5122 N SER A 326 -144.847-130.706 188.582 1.00 0.00 N ATOM 5123 CA SER A 326 -145.546-131.861 189.110 1.00 0.00 C ATOM 5124 C SER A 326 -146.658-132.381 188.220 1.00 0.00 C ATOM 5125 O SER A 326 -147.109-131.703 187.297 1.00 0.00 O ATOM 5126 CB SER A 326 -146.118-131.516 190.475 1.00 0.00 C ATOM 5127 OG SER A 326 -147.110-130.532 190.370 1.00 0.00 O ATOM 5128 H SER A 326 -145.095-129.794 188.938 1.00 0.00 H ATOM 5129 HA SER A 326 -144.828-132.666 189.210 1.00 0.00 H ATOM 5130 1HB SER A 326 -146.537-132.405 190.932 1.00 0.00 H ATOM 5131 2HB SER A 326 -145.319-131.163 191.126 1.00 0.00 H ATOM 5132 HG SER A 326 -147.825-130.929 189.867 1.00 0.00 H ATOM 5133 N GLY A 327 -147.143-133.566 188.557 1.00 0.00 N ATOM 5134 CA GLY A 327 -148.241-134.174 187.824 1.00 0.00 C ATOM 5135 C GLY A 327 -147.815-134.691 186.465 1.00 0.00 C ATOM 5136 O GLY A 327 -146.627-134.828 186.180 1.00 0.00 O ATOM 5137 H GLY A 327 -146.728-134.037 189.347 1.00 0.00 H ATOM 5138 1HA GLY A 327 -148.639-134.994 188.420 1.00 0.00 H ATOM 5139 2HA GLY A 327 -149.031-133.436 187.700 1.00 0.00 H ATOM 5140 N PRO A 328 -148.777-134.738 185.529 1.00 0.00 N ATOM 5141 CA PRO A 328 -148.673-135.113 184.133 1.00 0.00 C ATOM 5142 C PRO A 328 -147.669-134.256 183.358 1.00 0.00 C ATOM 5143 O PRO A 328 -147.090-134.708 182.372 1.00 0.00 O ATOM 5144 CB PRO A 328 -150.101-134.888 183.648 1.00 0.00 C ATOM 5145 CG PRO A 328 -150.953-135.155 184.840 1.00 0.00 C ATOM 5146 CD PRO A 328 -150.177-134.622 186.004 1.00 0.00 C ATOM 5147 HA PRO A 328 -148.395-136.173 184.062 1.00 0.00 H ATOM 5148 1HB PRO A 328 -150.203-133.862 183.275 1.00 0.00 H ATOM 5149 2HB PRO A 328 -150.328-135.551 182.821 1.00 0.00 H ATOM 5150 1HG PRO A 328 -151.928-134.659 184.726 1.00 0.00 H ATOM 5151 2HG PRO A 328 -151.147-136.219 184.927 1.00 0.00 H ATOM 5152 1HD PRO A 328 -150.454-133.574 186.182 1.00 0.00 H ATOM 5153 2HD PRO A 328 -150.389-135.236 186.885 1.00 0.00 H ATOM 5154 N GLY A 329 -147.370-133.052 183.880 1.00 0.00 N ATOM 5155 CA GLY A 329 -146.395-132.157 183.254 1.00 0.00 C ATOM 5156 C GLY A 329 -145.031-132.821 183.125 1.00 0.00 C ATOM 5157 O GLY A 329 -144.240-132.429 182.275 1.00 0.00 O ATOM 5158 H GLY A 329 -147.883-132.723 184.686 1.00 0.00 H ATOM 5159 1HA GLY A 329 -146.753-131.864 182.266 1.00 0.00 H ATOM 5160 2HA GLY A 329 -146.304-131.247 183.846 1.00 0.00 H ATOM 5161 N LEU A 330 -144.699-133.718 184.056 1.00 0.00 N ATOM 5162 CA LEU A 330 -143.462-134.472 183.982 1.00 0.00 C ATOM 5163 C LEU A 330 -143.489-135.561 182.959 1.00 0.00 C ATOM 5164 O LEU A 330 -142.604-135.704 182.121 1.00 0.00 O ATOM 5165 CB LEU A 330 -143.100-135.118 185.325 1.00 0.00 C ATOM 5166 CG LEU A 330 -141.809-136.016 185.285 1.00 0.00 C ATOM 5167 CD1 LEU A 330 -140.583-135.158 184.940 1.00 0.00 C ATOM 5168 CD2 LEU A 330 -141.632-136.702 186.632 1.00 0.00 C ATOM 5169 H LEU A 330 -145.337-133.901 184.815 1.00 0.00 H ATOM 5170 HA LEU A 330 -142.663-133.783 183.742 1.00 0.00 H ATOM 5171 1HB LEU A 330 -142.947-134.327 186.062 1.00 0.00 H ATOM 5172 2HB LEU A 330 -143.939-135.735 185.654 1.00 0.00 H ATOM 5173 HG LEU A 330 -141.910-136.771 184.504 1.00 0.00 H ATOM 5174 1HD1 LEU A 330 -139.693-135.787 184.915 1.00 0.00 H ATOM 5175 2HD1 LEU A 330 -140.727-134.697 183.971 1.00 0.00 H ATOM 5176 3HD1 LEU A 330 -140.449-134.403 185.666 1.00 0.00 H ATOM 5177 1HD2 LEU A 330 -140.743-137.323 186.607 1.00 0.00 H ATOM 5178 2HD2 LEU A 330 -141.530-135.981 187.393 1.00 0.00 H ATOM 5179 3HD2 LEU A 330 -142.502-137.322 186.843 1.00 0.00 H ATOM 5180 N ALA A 331 -144.509-136.367 183.061 1.00 0.00 N ATOM 5181 CA ALA A 331 -144.620-137.527 182.232 1.00 0.00 C ATOM 5182 C ALA A 331 -144.782-137.261 180.767 1.00 0.00 C ATOM 5183 O ALA A 331 -144.161-137.926 179.945 1.00 0.00 O ATOM 5184 CB ALA A 331 -145.754-138.366 182.705 1.00 0.00 C ATOM 5185 H ALA A 331 -145.231-136.180 183.743 1.00 0.00 H ATOM 5186 HA ALA A 331 -143.691-138.075 182.329 1.00 0.00 H ATOM 5187 1HB ALA A 331 -145.806-139.227 182.131 1.00 0.00 H ATOM 5188 2HB ALA A 331 -145.588-138.612 183.709 1.00 0.00 H ATOM 5189 3HB ALA A 331 -146.679-137.798 182.604 1.00 0.00 H ATOM 5190 N PHE A 332 -145.519-136.237 180.424 1.00 0.00 N ATOM 5191 CA PHE A 332 -145.883-136.109 179.039 1.00 0.00 C ATOM 5192 C PHE A 332 -145.216-134.897 178.423 1.00 0.00 C ATOM 5193 O PHE A 332 -145.189-134.760 177.199 1.00 0.00 O ATOM 5194 CB PHE A 332 -147.393-136.003 178.945 1.00 0.00 C ATOM 5195 CG PHE A 332 -148.024-137.192 179.596 1.00 0.00 C ATOM 5196 CD1 PHE A 332 -148.790-137.043 180.712 1.00 0.00 C ATOM 5197 CD2 PHE A 332 -147.836-138.458 179.073 1.00 0.00 C ATOM 5198 CE1 PHE A 332 -149.374-138.133 181.317 1.00 0.00 C ATOM 5199 CE2 PHE A 332 -148.413-139.555 179.663 1.00 0.00 C ATOM 5200 CZ PHE A 332 -149.184-139.396 180.790 1.00 0.00 C ATOM 5201 H PHE A 332 -145.983-135.677 181.127 1.00 0.00 H ATOM 5202 HA PHE A 332 -145.534-136.988 178.497 1.00 0.00 H ATOM 5203 1HB PHE A 332 -147.728-135.087 179.429 1.00 0.00 H ATOM 5204 2HB PHE A 332 -147.693-135.943 177.899 1.00 0.00 H ATOM 5205 HD1 PHE A 332 -148.933-136.053 181.117 1.00 0.00 H ATOM 5206 HD2 PHE A 332 -147.225-138.579 178.182 1.00 0.00 H ATOM 5207 HE1 PHE A 332 -149.983-137.999 182.209 1.00 0.00 H ATOM 5208 HE2 PHE A 332 -148.260-140.544 179.245 1.00 0.00 H ATOM 5209 HZ PHE A 332 -149.641-140.260 181.261 1.00 0.00 H ATOM 5210 N ILE A 333 -144.593-134.061 179.265 1.00 0.00 N ATOM 5211 CA ILE A 333 -143.907-132.898 178.731 1.00 0.00 C ATOM 5212 C ILE A 333 -142.413-132.761 179.084 1.00 0.00 C ATOM 5213 O ILE A 333 -141.552-132.823 178.209 1.00 0.00 O ATOM 5214 CB ILE A 333 -144.597-131.597 179.170 1.00 0.00 C ATOM 5215 CG1 ILE A 333 -146.033-131.550 178.636 1.00 0.00 C ATOM 5216 CG2 ILE A 333 -143.820-130.402 178.699 1.00 0.00 C ATOM 5217 CD1 ILE A 333 -146.845-130.416 179.208 1.00 0.00 C ATOM 5218 H ILE A 333 -144.732-134.142 180.263 1.00 0.00 H ATOM 5219 HA ILE A 333 -143.966-132.980 177.663 1.00 0.00 H ATOM 5220 HB ILE A 333 -144.664-131.563 180.224 1.00 0.00 H ATOM 5221 1HG1 ILE A 333 -146.006-131.451 177.550 1.00 0.00 H ATOM 5222 2HG1 ILE A 333 -146.532-132.489 178.873 1.00 0.00 H ATOM 5223 1HG2 ILE A 333 -144.315-129.534 179.013 1.00 0.00 H ATOM 5224 2HG2 ILE A 333 -142.824-130.420 179.113 1.00 0.00 H ATOM 5225 3HG2 ILE A 333 -143.751-130.412 177.624 1.00 0.00 H ATOM 5226 1HD1 ILE A 333 -147.845-130.438 178.794 1.00 0.00 H ATOM 5227 2HD1 ILE A 333 -146.900-130.519 180.291 1.00 0.00 H ATOM 5228 3HD1 ILE A 333 -146.385-129.489 178.964 1.00 0.00 H ATOM 5229 N ALA A 334 -142.095-132.550 180.363 1.00 0.00 N ATOM 5230 CA ALA A 334 -140.713-132.258 180.745 1.00 0.00 C ATOM 5231 C ALA A 334 -139.743-133.421 180.521 1.00 0.00 C ATOM 5232 O ALA A 334 -138.702-133.244 179.886 1.00 0.00 O ATOM 5233 CB ALA A 334 -140.654-131.830 182.200 1.00 0.00 C ATOM 5234 H ALA A 334 -142.819-132.573 181.067 1.00 0.00 H ATOM 5235 HA ALA A 334 -140.359-131.440 180.117 1.00 0.00 H ATOM 5236 1HB ALA A 334 -139.625-131.594 182.467 1.00 0.00 H ATOM 5237 2HB ALA A 334 -141.278-130.949 182.348 1.00 0.00 H ATOM 5238 3HB ALA A 334 -141.010-132.627 182.818 1.00 0.00 H ATOM 5239 N TYR A 335 -140.103-134.625 180.973 1.00 0.00 N ATOM 5240 CA TYR A 335 -139.169-135.737 180.847 1.00 0.00 C ATOM 5241 C TYR A 335 -138.973-136.116 179.353 1.00 0.00 C ATOM 5242 O TYR A 335 -137.818-136.237 178.946 1.00 0.00 O ATOM 5243 CB TYR A 335 -139.642-136.977 181.650 1.00 0.00 C ATOM 5244 CG TYR A 335 -138.603-138.030 181.828 1.00 0.00 C ATOM 5245 CD1 TYR A 335 -137.873-138.069 183.002 1.00 0.00 C ATOM 5246 CD2 TYR A 335 -138.363-138.960 180.839 1.00 0.00 C ATOM 5247 CE1 TYR A 335 -136.914-139.027 183.185 1.00 0.00 C ATOM 5248 CE2 TYR A 335 -137.395-139.924 181.031 1.00 0.00 C ATOM 5249 CZ TYR A 335 -136.677-139.953 182.197 1.00 0.00 C ATOM 5250 OH TYR A 335 -135.722-140.905 182.385 1.00 0.00 O ATOM 5251 H TYR A 335 -141.009-134.769 181.388 1.00 0.00 H ATOM 5252 HA TYR A 335 -138.207-135.429 181.258 1.00 0.00 H ATOM 5253 1HB TYR A 335 -139.972-136.668 182.631 1.00 0.00 H ATOM 5254 2HB TYR A 335 -140.448-137.433 181.203 1.00 0.00 H ATOM 5255 HD1 TYR A 335 -138.061-137.332 183.786 1.00 0.00 H ATOM 5256 HD2 TYR A 335 -138.935-138.934 179.913 1.00 0.00 H ATOM 5257 HE1 TYR A 335 -136.342-139.054 184.108 1.00 0.00 H ATOM 5258 HE2 TYR A 335 -137.199-140.661 180.256 1.00 0.00 H ATOM 5259 HH TYR A 335 -135.356-140.821 183.269 1.00 0.00 H ATOM 5260 N PRO A 336 -140.024-136.306 178.494 1.00 0.00 N ATOM 5261 CA PRO A 336 -139.890-136.612 177.073 1.00 0.00 C ATOM 5262 C PRO A 336 -138.990-135.619 176.357 1.00 0.00 C ATOM 5263 O PRO A 336 -138.133-136.020 175.580 1.00 0.00 O ATOM 5264 CB PRO A 336 -141.325-136.527 176.558 1.00 0.00 C ATOM 5265 CG PRO A 336 -142.137-136.908 177.714 1.00 0.00 C ATOM 5266 CD PRO A 336 -141.458-136.271 178.899 1.00 0.00 C ATOM 5267 HA PRO A 336 -139.502-137.635 176.958 1.00 0.00 H ATOM 5268 1HB PRO A 336 -141.539-135.506 176.202 1.00 0.00 H ATOM 5269 2HB PRO A 336 -141.459-137.203 175.698 1.00 0.00 H ATOM 5270 1HG PRO A 336 -143.157-136.558 177.586 1.00 0.00 H ATOM 5271 2HG PRO A 336 -142.185-138.001 177.801 1.00 0.00 H ATOM 5272 1HD PRO A 336 -141.809-135.279 179.018 1.00 0.00 H ATOM 5273 2HD PRO A 336 -141.666-136.852 179.735 1.00 0.00 H ATOM 5274 N LYS A 337 -139.017-134.354 176.785 1.00 0.00 N ATOM 5275 CA LYS A 337 -138.206-133.356 176.119 1.00 0.00 C ATOM 5276 C LYS A 337 -136.742-133.582 176.431 1.00 0.00 C ATOM 5277 O LYS A 337 -135.896-133.544 175.539 1.00 0.00 O ATOM 5278 CB LYS A 337 -138.626-131.939 176.539 1.00 0.00 C ATOM 5279 CG LYS A 337 -137.827-130.843 175.876 1.00 0.00 C ATOM 5280 CD LYS A 337 -138.489-129.484 176.047 1.00 0.00 C ATOM 5281 CE LYS A 337 -137.620-128.380 175.475 1.00 0.00 C ATOM 5282 NZ LYS A 337 -137.174-128.685 174.093 1.00 0.00 N ATOM 5283 H LYS A 337 -139.789-134.045 177.364 1.00 0.00 H ATOM 5284 HA LYS A 337 -138.365-133.432 175.049 1.00 0.00 H ATOM 5285 1HB LYS A 337 -139.671-131.780 176.300 1.00 0.00 H ATOM 5286 2HB LYS A 337 -138.520-131.829 177.609 1.00 0.00 H ATOM 5287 1HG LYS A 337 -136.826-130.806 176.315 1.00 0.00 H ATOM 5288 2HG LYS A 337 -137.731-131.058 174.812 1.00 0.00 H ATOM 5289 1HD LYS A 337 -139.454-129.483 175.536 1.00 0.00 H ATOM 5290 2HD LYS A 337 -138.661-129.288 177.098 1.00 0.00 H ATOM 5291 1HE LYS A 337 -138.187-127.449 175.469 1.00 0.00 H ATOM 5292 2HE LYS A 337 -136.746-128.252 176.108 1.00 0.00 H ATOM 5293 1HZ LYS A 337 -136.599-127.929 173.750 1.00 0.00 H ATOM 5294 2HZ LYS A 337 -136.638-129.541 174.093 1.00 0.00 H ATOM 5295 3HZ LYS A 337 -137.980-128.794 173.495 1.00 0.00 H ATOM 5296 N ALA A 338 -136.452-133.900 177.695 1.00 0.00 N ATOM 5297 CA ALA A 338 -135.074-134.172 178.080 1.00 0.00 C ATOM 5298 C ALA A 338 -134.530-135.325 177.259 1.00 0.00 C ATOM 5299 O ALA A 338 -133.416-135.265 176.752 1.00 0.00 O ATOM 5300 CB ALA A 338 -134.982-134.483 179.545 1.00 0.00 C ATOM 5301 H ALA A 338 -137.147-133.732 178.415 1.00 0.00 H ATOM 5302 HA ALA A 338 -134.466-133.293 177.881 1.00 0.00 H ATOM 5303 1HB ALA A 338 -133.946-134.707 179.802 1.00 0.00 H ATOM 5304 2HB ALA A 338 -135.310-133.651 180.108 1.00 0.00 H ATOM 5305 3HB ALA A 338 -135.609-135.340 179.769 1.00 0.00 H ATOM 5306 N VAL A 339 -135.378-136.326 177.049 1.00 0.00 N ATOM 5307 CA VAL A 339 -135.049-137.537 176.310 1.00 0.00 C ATOM 5308 C VAL A 339 -134.736-137.350 174.844 1.00 0.00 C ATOM 5309 O VAL A 339 -133.608-137.524 174.411 1.00 0.00 O ATOM 5310 CB VAL A 339 -136.177-138.547 176.397 1.00 0.00 C ATOM 5311 CG1 VAL A 339 -135.925-139.622 175.440 1.00 0.00 C ATOM 5312 CG2 VAL A 339 -136.271-139.056 177.795 1.00 0.00 C ATOM 5313 H VAL A 339 -136.294-136.264 177.481 1.00 0.00 H ATOM 5314 HA VAL A 339 -134.159-137.968 176.764 1.00 0.00 H ATOM 5315 HB VAL A 339 -137.109-138.083 176.123 1.00 0.00 H ATOM 5316 1HG1 VAL A 339 -136.725-140.348 175.494 1.00 0.00 H ATOM 5317 2HG1 VAL A 339 -135.877-139.212 174.431 1.00 0.00 H ATOM 5318 3HG1 VAL A 339 -135.002-140.083 175.685 1.00 0.00 H ATOM 5319 1HG2 VAL A 339 -137.079-139.776 177.851 1.00 0.00 H ATOM 5320 2HG2 VAL A 339 -135.330-139.532 178.071 1.00 0.00 H ATOM 5321 3HG2 VAL A 339 -136.470-138.228 178.471 1.00 0.00 H ATOM 5322 N THR A 340 -135.395-136.354 174.276 1.00 0.00 N ATOM 5323 CA THR A 340 -135.148-136.067 172.866 1.00 0.00 C ATOM 5324 C THR A 340 -133.771-135.427 172.605 1.00 0.00 C ATOM 5325 O THR A 340 -133.396-135.236 171.447 1.00 0.00 O ATOM 5326 CB THR A 340 -136.224-135.153 172.255 1.00 0.00 C ATOM 5327 OG1 THR A 340 -136.270-133.906 172.969 1.00 0.00 O ATOM 5328 CG2 THR A 340 -137.603-135.803 172.313 1.00 0.00 C ATOM 5329 H THR A 340 -136.260-136.041 174.698 1.00 0.00 H ATOM 5330 HA THR A 340 -135.164-137.012 172.324 1.00 0.00 H ATOM 5331 HB THR A 340 -135.961-134.960 171.224 1.00 0.00 H ATOM 5332 HG1 THR A 340 -136.072-134.031 173.901 1.00 0.00 H ATOM 5333 1HG2 THR A 340 -138.341-135.133 171.875 1.00 0.00 H ATOM 5334 2HG2 THR A 340 -137.591-136.733 171.762 1.00 0.00 H ATOM 5335 3HG2 THR A 340 -137.866-136.000 173.331 1.00 0.00 H ATOM 5336 N MET A 341 -133.040-135.053 173.662 1.00 0.00 N ATOM 5337 CA MET A 341 -131.712-134.466 173.492 1.00 0.00 C ATOM 5338 C MET A 341 -130.619-135.400 174.049 1.00 0.00 C ATOM 5339 O MET A 341 -129.434-135.062 174.056 1.00 0.00 O ATOM 5340 CB MET A 341 -131.663-133.108 174.175 1.00 0.00 C ATOM 5341 CG MET A 341 -132.617-132.081 173.579 1.00 0.00 C ATOM 5342 SD MET A 341 -132.298-131.748 171.840 1.00 0.00 S ATOM 5343 CE MET A 341 -133.871-131.065 171.342 1.00 0.00 C ATOM 5344 H MET A 341 -133.404-135.163 174.599 1.00 0.00 H ATOM 5345 HA MET A 341 -131.511-134.360 172.428 1.00 0.00 H ATOM 5346 1HB MET A 341 -131.905-133.222 175.234 1.00 0.00 H ATOM 5347 2HB MET A 341 -130.651-132.706 174.114 1.00 0.00 H ATOM 5348 1HG MET A 341 -133.645-132.439 173.676 1.00 0.00 H ATOM 5349 2HG MET A 341 -132.532-131.142 174.126 1.00 0.00 H ATOM 5350 1HE MET A 341 -133.838-130.803 170.276 1.00 0.00 H ATOM 5351 2HE MET A 341 -134.659-131.802 171.511 1.00 0.00 H ATOM 5352 3HE MET A 341 -134.081-130.169 171.928 1.00 0.00 H ATOM 5353 N MET A 342 -131.055-136.540 174.573 1.00 0.00 N ATOM 5354 CA MET A 342 -130.218-137.626 175.075 1.00 0.00 C ATOM 5355 C MET A 342 -129.936-138.646 173.971 1.00 0.00 C ATOM 5356 O MET A 342 -130.788-138.806 173.105 1.00 0.00 O ATOM 5357 CB MET A 342 -130.905-138.292 176.274 1.00 0.00 C ATOM 5358 CG MET A 342 -130.991-137.443 177.522 1.00 0.00 C ATOM 5359 SD MET A 342 -131.961-138.239 178.842 1.00 0.00 S ATOM 5360 CE MET A 342 -130.935-139.641 179.253 1.00 0.00 C ATOM 5361 H MET A 342 -132.046-136.714 174.549 1.00 0.00 H ATOM 5362 HA MET A 342 -129.282-137.189 175.388 1.00 0.00 H ATOM 5363 1HB MET A 342 -131.917-138.573 176.000 1.00 0.00 H ATOM 5364 2HB MET A 342 -130.372-139.208 176.537 1.00 0.00 H ATOM 5365 1HG MET A 342 -129.988-137.248 177.899 1.00 0.00 H ATOM 5366 2HG MET A 342 -131.450-136.502 177.284 1.00 0.00 H ATOM 5367 1HE MET A 342 -131.410-140.216 180.049 1.00 0.00 H ATOM 5368 2HE MET A 342 -130.812-140.271 178.373 1.00 0.00 H ATOM 5369 3HE MET A 342 -129.975-139.302 179.583 1.00 0.00 H ATOM 5370 N PRO A 343 -128.770-139.338 173.957 1.00 0.00 N ATOM 5371 CA PRO A 343 -128.425-140.414 173.039 1.00 0.00 C ATOM 5372 C PRO A 343 -129.473-141.506 173.148 1.00 0.00 C ATOM 5373 O PRO A 343 -129.954-141.770 174.248 1.00 0.00 O ATOM 5374 CB PRO A 343 -127.059-140.870 173.538 1.00 0.00 C ATOM 5375 CG PRO A 343 -126.506-139.694 174.271 1.00 0.00 C ATOM 5376 CD PRO A 343 -127.711-139.047 174.936 1.00 0.00 C ATOM 5377 HA PRO A 343 -128.348-140.021 172.015 1.00 0.00 H ATOM 5378 1HB PRO A 343 -127.174-141.754 174.184 1.00 0.00 H ATOM 5379 2HB PRO A 343 -126.431-141.170 172.688 1.00 0.00 H ATOM 5380 1HG PRO A 343 -125.751-140.023 175.001 1.00 0.00 H ATOM 5381 2HG PRO A 343 -125.997-139.016 173.571 1.00 0.00 H ATOM 5382 1HD PRO A 343 -127.925-139.504 175.905 1.00 0.00 H ATOM 5383 2HD PRO A 343 -127.475-137.988 175.040 1.00 0.00 H ATOM 5384 N LEU A 344 -129.833-142.141 172.025 1.00 0.00 N ATOM 5385 CA LEU A 344 -130.800-143.238 172.096 1.00 0.00 C ATOM 5386 C LEU A 344 -132.090-142.752 172.755 1.00 0.00 C ATOM 5387 O LEU A 344 -132.551-143.387 173.703 1.00 0.00 O ATOM 5388 CB LEU A 344 -130.230-144.431 172.887 1.00 0.00 C ATOM 5389 CG LEU A 344 -128.956-145.043 172.337 1.00 0.00 C ATOM 5390 CD1 LEU A 344 -128.499-146.148 173.272 1.00 0.00 C ATOM 5391 CD2 LEU A 344 -129.216-145.571 170.941 1.00 0.00 C ATOM 5392 H LEU A 344 -129.427-141.881 171.138 1.00 0.00 H ATOM 5393 HA LEU A 344 -131.035-143.568 171.084 1.00 0.00 H ATOM 5394 1HB LEU A 344 -130.024-144.115 173.901 1.00 0.00 H ATOM 5395 2HB LEU A 344 -130.983-145.214 172.924 1.00 0.00 H ATOM 5396 HG LEU A 344 -128.170-144.288 172.299 1.00 0.00 H ATOM 5397 1HD1 LEU A 344 -127.583-146.595 172.885 1.00 0.00 H ATOM 5398 2HD1 LEU A 344 -128.309-145.731 174.262 1.00 0.00 H ATOM 5399 3HD1 LEU A 344 -129.275-146.910 173.340 1.00 0.00 H ATOM 5400 1HD2 LEU A 344 -128.303-146.012 170.543 1.00 0.00 H ATOM 5401 2HD2 LEU A 344 -129.996-146.327 170.979 1.00 0.00 H ATOM 5402 3HD2 LEU A 344 -129.535-144.752 170.297 1.00 0.00 H ATOM 5403 N PRO A 345 -132.746-141.686 172.238 1.00 0.00 N ATOM 5404 CA PRO A 345 -133.965-141.129 172.780 1.00 0.00 C ATOM 5405 C PRO A 345 -135.108-142.103 172.693 1.00 0.00 C ATOM 5406 O PRO A 345 -136.016-142.088 173.519 1.00 0.00 O ATOM 5407 CB PRO A 345 -134.209-139.901 171.899 1.00 0.00 C ATOM 5408 CG PRO A 345 -133.406-140.145 170.658 1.00 0.00 C ATOM 5409 CD PRO A 345 -132.198-140.896 171.116 1.00 0.00 C ATOM 5410 HA PRO A 345 -133.792-140.831 173.823 1.00 0.00 H ATOM 5411 1HB PRO A 345 -135.262-139.799 171.693 1.00 0.00 H ATOM 5412 2HB PRO A 345 -133.897-138.997 172.424 1.00 0.00 H ATOM 5413 1HG PRO A 345 -134.000-140.714 169.928 1.00 0.00 H ATOM 5414 2HG PRO A 345 -133.147-139.188 170.182 1.00 0.00 H ATOM 5415 1HD PRO A 345 -131.835-141.538 170.300 1.00 0.00 H ATOM 5416 2HD PRO A 345 -131.454-140.192 171.412 1.00 0.00 H ATOM 5417 N THR A 346 -134.984-143.045 171.769 1.00 0.00 N ATOM 5418 CA THR A 346 -135.983-144.075 171.596 1.00 0.00 C ATOM 5419 C THR A 346 -136.099-144.911 172.849 1.00 0.00 C ATOM 5420 O THR A 346 -137.195-145.296 173.246 1.00 0.00 O ATOM 5421 CB THR A 346 -135.658-144.984 170.391 1.00 0.00 C ATOM 5422 OG1 THR A 346 -135.618-144.194 169.182 1.00 0.00 O ATOM 5423 CG2 THR A 346 -136.706-146.071 170.245 1.00 0.00 C ATOM 5424 H THR A 346 -134.218-142.991 171.112 1.00 0.00 H ATOM 5425 HA THR A 346 -136.947-143.600 171.407 1.00 0.00 H ATOM 5426 HB THR A 346 -134.680-145.445 170.543 1.00 0.00 H ATOM 5427 HG1 THR A 346 -136.506-144.176 168.771 1.00 0.00 H ATOM 5428 1HG2 THR A 346 -136.461-146.702 169.391 1.00 0.00 H ATOM 5429 2HG2 THR A 346 -136.729-146.675 171.150 1.00 0.00 H ATOM 5430 3HG2 THR A 346 -137.682-145.616 170.090 1.00 0.00 H ATOM 5431 N PHE A 347 -134.951-145.309 173.383 1.00 0.00 N ATOM 5432 CA PHE A 347 -134.890-146.318 174.422 1.00 0.00 C ATOM 5433 C PHE A 347 -135.315-145.766 175.758 1.00 0.00 C ATOM 5434 O PHE A 347 -136.075-146.401 176.487 1.00 0.00 O ATOM 5435 CB PHE A 347 -133.475-146.859 174.509 1.00 0.00 C ATOM 5436 CG PHE A 347 -133.137-147.782 173.400 1.00 0.00 C ATOM 5437 CD1 PHE A 347 -132.694-147.281 172.188 1.00 0.00 C ATOM 5438 CD2 PHE A 347 -133.256-149.152 173.552 1.00 0.00 C ATOM 5439 CE1 PHE A 347 -132.377-148.125 171.149 1.00 0.00 C ATOM 5440 CE2 PHE A 347 -132.937-150.005 172.512 1.00 0.00 C ATOM 5441 CZ PHE A 347 -132.496-149.488 171.307 1.00 0.00 C ATOM 5442 H PHE A 347 -134.147-144.710 173.256 1.00 0.00 H ATOM 5443 HA PHE A 347 -135.542-147.145 174.137 1.00 0.00 H ATOM 5444 1HB PHE A 347 -132.768-146.029 174.497 1.00 0.00 H ATOM 5445 2HB PHE A 347 -133.344-147.387 175.453 1.00 0.00 H ATOM 5446 HD1 PHE A 347 -132.598-146.202 172.062 1.00 0.00 H ATOM 5447 HD2 PHE A 347 -133.604-149.558 174.503 1.00 0.00 H ATOM 5448 HE1 PHE A 347 -132.030-147.714 170.201 1.00 0.00 H ATOM 5449 HE2 PHE A 347 -133.033-151.083 172.639 1.00 0.00 H ATOM 5450 HZ PHE A 347 -132.247-150.158 170.485 1.00 0.00 H ATOM 5451 N TRP A 348 -134.934-144.522 176.011 1.00 0.00 N ATOM 5452 CA TRP A 348 -135.252-143.871 177.265 1.00 0.00 C ATOM 5453 C TRP A 348 -136.748-143.582 177.337 1.00 0.00 C ATOM 5454 O TRP A 348 -137.385-143.829 178.363 1.00 0.00 O ATOM 5455 CB TRP A 348 -134.460-142.592 177.392 1.00 0.00 C ATOM 5456 CG TRP A 348 -132.999-142.785 177.237 1.00 0.00 C ATOM 5457 CD1 TRP A 348 -132.189-142.189 176.311 1.00 0.00 C ATOM 5458 CD2 TRP A 348 -132.148-143.624 178.017 1.00 0.00 C ATOM 5459 NE1 TRP A 348 -130.896-142.615 176.478 1.00 0.00 N ATOM 5460 CE2 TRP A 348 -130.855-143.494 177.522 1.00 0.00 C ATOM 5461 CE3 TRP A 348 -132.384-144.470 179.094 1.00 0.00 C ATOM 5462 CZ2 TRP A 348 -129.793-144.184 178.066 1.00 0.00 C ATOM 5463 CZ3 TRP A 348 -131.324-145.162 179.642 1.00 0.00 C ATOM 5464 CH2 TRP A 348 -130.059-145.023 179.143 1.00 0.00 C ATOM 5465 H TRP A 348 -134.261-144.077 175.398 1.00 0.00 H ATOM 5466 HA TRP A 348 -134.984-144.537 178.084 1.00 0.00 H ATOM 5467 1HB TRP A 348 -134.793-141.902 176.649 1.00 0.00 H ATOM 5468 2HB TRP A 348 -134.646-142.144 178.369 1.00 0.00 H ATOM 5469 HD1 TRP A 348 -132.524-141.481 175.553 1.00 0.00 H ATOM 5470 HE1 TRP A 348 -130.104-142.325 175.919 1.00 0.00 H ATOM 5471 HE3 TRP A 348 -133.384-144.582 179.494 1.00 0.00 H ATOM 5472 HZ2 TRP A 348 -128.778-144.084 177.680 1.00 0.00 H ATOM 5473 HZ3 TRP A 348 -131.520-145.820 180.480 1.00 0.00 H ATOM 5474 HH2 TRP A 348 -129.244-145.584 179.600 1.00 0.00 H ATOM 5475 N SER A 349 -137.331-143.297 176.165 1.00 0.00 N ATOM 5476 CA SER A 349 -138.763-143.086 176.023 1.00 0.00 C ATOM 5477 C SER A 349 -139.558-144.344 176.322 1.00 0.00 C ATOM 5478 O SER A 349 -140.449-144.326 177.165 1.00 0.00 O ATOM 5479 CB SER A 349 -139.094-142.606 174.619 1.00 0.00 C ATOM 5480 OG SER A 349 -138.545-141.353 174.368 1.00 0.00 O ATOM 5481 H SER A 349 -136.743-142.950 175.422 1.00 0.00 H ATOM 5482 HA SER A 349 -139.069-142.320 176.738 1.00 0.00 H ATOM 5483 1HB SER A 349 -138.711-143.323 173.890 1.00 0.00 H ATOM 5484 2HB SER A 349 -140.172-142.561 174.497 1.00 0.00 H ATOM 5485 HG SER A 349 -137.613-141.503 174.193 1.00 0.00 H ATOM 5486 N ILE A 350 -139.052-145.480 175.844 1.00 0.00 N ATOM 5487 CA ILE A 350 -139.732-146.751 176.053 1.00 0.00 C ATOM 5488 C ILE A 350 -139.697-147.165 177.506 1.00 0.00 C ATOM 5489 O ILE A 350 -140.730-147.442 178.103 1.00 0.00 O ATOM 5490 CB ILE A 350 -139.086-147.851 175.179 1.00 0.00 C ATOM 5491 CG1 ILE A 350 -139.357-147.563 173.713 1.00 0.00 C ATOM 5492 CG2 ILE A 350 -139.606-149.213 175.568 1.00 0.00 C ATOM 5493 CD1 ILE A 350 -138.505-148.365 172.770 1.00 0.00 C ATOM 5494 H ILE A 350 -138.419-145.424 175.055 1.00 0.00 H ATOM 5495 HA ILE A 350 -140.769-146.642 175.736 1.00 0.00 H ATOM 5496 HB ILE A 350 -138.003-147.834 175.318 1.00 0.00 H ATOM 5497 1HG1 ILE A 350 -140.399-147.774 173.501 1.00 0.00 H ATOM 5498 2HG1 ILE A 350 -139.184-146.517 173.521 1.00 0.00 H ATOM 5499 1HG2 ILE A 350 -139.140-149.973 174.942 1.00 0.00 H ATOM 5500 2HG2 ILE A 350 -139.369-149.408 176.611 1.00 0.00 H ATOM 5501 3HG2 ILE A 350 -140.677-149.242 175.430 1.00 0.00 H ATOM 5502 1HD1 ILE A 350 -138.758-148.103 171.741 1.00 0.00 H ATOM 5503 2HD1 ILE A 350 -137.453-148.145 172.954 1.00 0.00 H ATOM 5504 3HD1 ILE A 350 -138.685-149.422 172.927 1.00 0.00 H ATOM 5505 N LEU A 351 -138.522-147.057 178.108 1.00 0.00 N ATOM 5506 CA LEU A 351 -138.313-147.489 179.477 1.00 0.00 C ATOM 5507 C LEU A 351 -139.199-146.687 180.415 1.00 0.00 C ATOM 5508 O LEU A 351 -139.872-147.247 181.282 1.00 0.00 O ATOM 5509 CB LEU A 351 -136.835-147.301 179.829 1.00 0.00 C ATOM 5510 CG LEU A 351 -135.841-148.264 179.111 1.00 0.00 C ATOM 5511 CD1 LEU A 351 -134.436-147.782 179.356 1.00 0.00 C ATOM 5512 CD2 LEU A 351 -136.024-149.667 179.610 1.00 0.00 C ATOM 5513 H LEU A 351 -137.715-146.801 177.555 1.00 0.00 H ATOM 5514 HA LEU A 351 -138.587-148.540 179.561 1.00 0.00 H ATOM 5515 1HB LEU A 351 -136.547-146.280 179.580 1.00 0.00 H ATOM 5516 2HB LEU A 351 -136.713-147.437 180.898 1.00 0.00 H ATOM 5517 HG LEU A 351 -136.020-148.246 178.041 1.00 0.00 H ATOM 5518 1HD1 LEU A 351 -133.731-148.447 178.859 1.00 0.00 H ATOM 5519 2HD1 LEU A 351 -134.327-146.784 178.963 1.00 0.00 H ATOM 5520 3HD1 LEU A 351 -134.237-147.777 180.426 1.00 0.00 H ATOM 5521 1HD2 LEU A 351 -135.324-150.329 179.100 1.00 0.00 H ATOM 5522 2HD2 LEU A 351 -135.839-149.696 180.664 1.00 0.00 H ATOM 5523 3HD2 LEU A 351 -137.045-149.995 179.411 1.00 0.00 H ATOM 5524 N PHE A 352 -139.313-145.399 180.112 1.00 0.00 N ATOM 5525 CA PHE A 352 -140.013-144.428 180.931 1.00 0.00 C ATOM 5526 C PHE A 352 -141.522-144.615 180.913 1.00 0.00 C ATOM 5527 O PHE A 352 -142.148-144.715 181.962 1.00 0.00 O ATOM 5528 CB PHE A 352 -139.668-143.021 180.459 1.00 0.00 C ATOM 5529 CG PHE A 352 -140.298-141.929 181.251 1.00 0.00 C ATOM 5530 CD1 PHE A 352 -139.955-141.738 182.581 1.00 0.00 C ATOM 5531 CD2 PHE A 352 -141.228-141.094 180.684 1.00 0.00 C ATOM 5532 CE1 PHE A 352 -140.528-140.737 183.320 1.00 0.00 C ATOM 5533 CE2 PHE A 352 -141.799-140.095 181.420 1.00 0.00 C ATOM 5534 CZ PHE A 352 -141.446-139.916 182.748 1.00 0.00 C ATOM 5535 H PHE A 352 -138.678-145.026 179.416 1.00 0.00 H ATOM 5536 HA PHE A 352 -139.676-144.542 181.962 1.00 0.00 H ATOM 5537 1HB PHE A 352 -138.587-142.880 180.496 1.00 0.00 H ATOM 5538 2HB PHE A 352 -139.976-142.899 179.427 1.00 0.00 H ATOM 5539 HD1 PHE A 352 -139.223-142.389 183.040 1.00 0.00 H ATOM 5540 HD2 PHE A 352 -141.511-141.231 179.639 1.00 0.00 H ATOM 5541 HE1 PHE A 352 -140.245-140.602 184.363 1.00 0.00 H ATOM 5542 HE2 PHE A 352 -142.527-139.448 180.963 1.00 0.00 H ATOM 5543 HZ PHE A 352 -141.899-139.126 183.333 1.00 0.00 H ATOM 5544 N PHE A 353 -142.111-144.770 179.735 1.00 0.00 N ATOM 5545 CA PHE A 353 -143.559-144.857 179.646 1.00 0.00 C ATOM 5546 C PHE A 353 -144.028-146.267 180.037 1.00 0.00 C ATOM 5547 O PHE A 353 -145.154-146.421 180.513 1.00 0.00 O ATOM 5548 CB PHE A 353 -144.003-144.513 178.231 1.00 0.00 C ATOM 5549 CG PHE A 353 -143.989-143.020 178.020 1.00 0.00 C ATOM 5550 CD1 PHE A 353 -143.071-142.418 177.191 1.00 0.00 C ATOM 5551 CD2 PHE A 353 -144.919-142.217 178.673 1.00 0.00 C ATOM 5552 CE1 PHE A 353 -143.077-141.045 177.012 1.00 0.00 C ATOM 5553 CE2 PHE A 353 -144.931-140.847 178.498 1.00 0.00 C ATOM 5554 CZ PHE A 353 -144.006-140.260 177.665 1.00 0.00 C ATOM 5555 H PHE A 353 -141.557-144.682 178.893 1.00 0.00 H ATOM 5556 HA PHE A 353 -143.993-144.135 180.327 1.00 0.00 H ATOM 5557 1HB PHE A 353 -143.340-144.992 177.513 1.00 0.00 H ATOM 5558 2HB PHE A 353 -145.002-144.901 178.056 1.00 0.00 H ATOM 5559 HD1 PHE A 353 -142.338-143.033 176.674 1.00 0.00 H ATOM 5560 HD2 PHE A 353 -145.644-142.684 179.327 1.00 0.00 H ATOM 5561 HE1 PHE A 353 -142.353-140.584 176.360 1.00 0.00 H ATOM 5562 HE2 PHE A 353 -145.667-140.230 179.016 1.00 0.00 H ATOM 5563 HZ PHE A 353 -144.006-139.184 177.522 1.00 0.00 H ATOM 5564 N ILE A 354 -143.140-147.277 179.935 1.00 0.00 N ATOM 5565 CA ILE A 354 -143.505-148.614 180.417 1.00 0.00 C ATOM 5566 C ILE A 354 -143.636-148.531 181.922 1.00 0.00 C ATOM 5567 O ILE A 354 -144.628-148.962 182.503 1.00 0.00 O ATOM 5568 CB ILE A 354 -142.485-149.710 180.058 1.00 0.00 C ATOM 5569 CG1 ILE A 354 -142.474-149.963 178.590 1.00 0.00 C ATOM 5570 CG2 ILE A 354 -142.812-150.970 180.820 1.00 0.00 C ATOM 5571 CD1 ILE A 354 -141.338-150.833 178.145 1.00 0.00 C ATOM 5572 H ILE A 354 -142.318-147.172 179.353 1.00 0.00 H ATOM 5573 HA ILE A 354 -144.463-148.902 179.984 1.00 0.00 H ATOM 5574 HB ILE A 354 -141.482-149.374 180.326 1.00 0.00 H ATOM 5575 1HG1 ILE A 354 -143.407-150.435 178.307 1.00 0.00 H ATOM 5576 2HG1 ILE A 354 -142.411-149.039 178.086 1.00 0.00 H ATOM 5577 1HG2 ILE A 354 -142.092-151.744 180.566 1.00 0.00 H ATOM 5578 2HG2 ILE A 354 -142.768-150.770 181.886 1.00 0.00 H ATOM 5579 3HG2 ILE A 354 -143.814-151.307 180.555 1.00 0.00 H ATOM 5580 1HD1 ILE A 354 -141.392-150.976 177.065 1.00 0.00 H ATOM 5581 2HD1 ILE A 354 -140.390-150.356 178.403 1.00 0.00 H ATOM 5582 3HD1 ILE A 354 -141.404-151.800 178.642 1.00 0.00 H ATOM 5583 N MET A 355 -142.672-147.837 182.527 1.00 0.00 N ATOM 5584 CA MET A 355 -142.618-147.648 183.963 1.00 0.00 C ATOM 5585 C MET A 355 -143.883-146.988 184.446 1.00 0.00 C ATOM 5586 O MET A 355 -144.526-147.486 185.357 1.00 0.00 O ATOM 5587 CB MET A 355 -141.388-146.811 184.344 1.00 0.00 C ATOM 5588 CG MET A 355 -141.225-146.544 185.814 1.00 0.00 C ATOM 5589 SD MET A 355 -139.952-145.320 186.153 1.00 0.00 S ATOM 5590 CE MET A 355 -140.764-143.828 185.570 1.00 0.00 C ATOM 5591 H MET A 355 -141.829-147.640 182.000 1.00 0.00 H ATOM 5592 HA MET A 355 -142.497-148.623 184.439 1.00 0.00 H ATOM 5593 1HB MET A 355 -140.497-147.309 184.007 1.00 0.00 H ATOM 5594 2HB MET A 355 -141.423-145.868 183.858 1.00 0.00 H ATOM 5595 1HG MET A 355 -142.164-146.189 186.219 1.00 0.00 H ATOM 5596 2HG MET A 355 -140.967-147.448 186.314 1.00 0.00 H ATOM 5597 1HE MET A 355 -140.101-142.975 185.712 1.00 0.00 H ATOM 5598 2HE MET A 355 -141.001-143.933 184.509 1.00 0.00 H ATOM 5599 3HE MET A 355 -141.686-143.670 186.134 1.00 0.00 H ATOM 5600 N LEU A 356 -144.259-145.892 183.791 1.00 0.00 N ATOM 5601 CA LEU A 356 -145.407-145.094 184.198 1.00 0.00 C ATOM 5602 C LEU A 356 -146.700-145.879 184.093 1.00 0.00 C ATOM 5603 O LEU A 356 -147.518-145.894 185.015 1.00 0.00 O ATOM 5604 CB LEU A 356 -145.512-143.839 183.350 1.00 0.00 C ATOM 5605 CG LEU A 356 -144.451-142.792 183.510 1.00 0.00 C ATOM 5606 CD1 LEU A 356 -144.705-141.764 182.493 1.00 0.00 C ATOM 5607 CD2 LEU A 356 -144.475-142.216 184.906 1.00 0.00 C ATOM 5608 H LEU A 356 -143.646-145.530 183.072 1.00 0.00 H ATOM 5609 HA LEU A 356 -145.275-144.810 185.238 1.00 0.00 H ATOM 5610 1HB LEU A 356 -145.506-144.129 182.302 1.00 0.00 H ATOM 5611 2HB LEU A 356 -146.464-143.353 183.567 1.00 0.00 H ATOM 5612 HG LEU A 356 -143.473-143.228 183.332 1.00 0.00 H ATOM 5613 1HD1 LEU A 356 -143.973-141.002 182.572 1.00 0.00 H ATOM 5614 2HD1 LEU A 356 -144.655-142.204 181.524 1.00 0.00 H ATOM 5615 3HD1 LEU A 356 -145.693-141.336 182.649 1.00 0.00 H ATOM 5616 1HD2 LEU A 356 -143.696-141.458 185.002 1.00 0.00 H ATOM 5617 2HD2 LEU A 356 -145.438-141.769 185.088 1.00 0.00 H ATOM 5618 3HD2 LEU A 356 -144.299-143.010 185.631 1.00 0.00 H ATOM 5619 N LEU A 357 -146.762-146.688 183.045 1.00 0.00 N ATOM 5620 CA LEU A 357 -147.923-147.492 182.742 1.00 0.00 C ATOM 5621 C LEU A 357 -148.116-148.518 183.851 1.00 0.00 C ATOM 5622 O LEU A 357 -149.194-148.660 184.407 1.00 0.00 O ATOM 5623 CB LEU A 357 -147.714-148.176 181.374 1.00 0.00 C ATOM 5624 CG LEU A 357 -148.820-149.057 180.875 1.00 0.00 C ATOM 5625 CD1 LEU A 357 -150.060-148.228 180.699 1.00 0.00 C ATOM 5626 CD2 LEU A 357 -148.380-149.703 179.567 1.00 0.00 C ATOM 5627 H LEU A 357 -146.070-146.569 182.315 1.00 0.00 H ATOM 5628 HA LEU A 357 -148.797-146.845 182.694 1.00 0.00 H ATOM 5629 1HB LEU A 357 -147.559-147.405 180.622 1.00 0.00 H ATOM 5630 2HB LEU A 357 -146.828-148.783 181.422 1.00 0.00 H ATOM 5631 HG LEU A 357 -149.035-149.833 181.614 1.00 0.00 H ATOM 5632 1HD1 LEU A 357 -150.872-148.857 180.337 1.00 0.00 H ATOM 5633 2HD1 LEU A 357 -150.336-147.800 181.628 1.00 0.00 H ATOM 5634 3HD1 LEU A 357 -149.866-147.443 179.982 1.00 0.00 H ATOM 5635 1HD2 LEU A 357 -149.176-150.349 179.194 1.00 0.00 H ATOM 5636 2HD2 LEU A 357 -148.167-148.925 178.829 1.00 0.00 H ATOM 5637 3HD2 LEU A 357 -147.481-150.298 179.738 1.00 0.00 H ATOM 5638 N LEU A 358 -147.041-149.208 184.188 1.00 0.00 N ATOM 5639 CA LEU A 358 -147.062-150.247 185.202 1.00 0.00 C ATOM 5640 C LEU A 358 -147.224-149.660 186.613 1.00 0.00 C ATOM 5641 O LEU A 358 -148.016-150.166 187.412 1.00 0.00 O ATOM 5642 CB LEU A 358 -145.785-151.038 185.101 1.00 0.00 C ATOM 5643 CG LEU A 358 -145.651-151.847 183.813 1.00 0.00 C ATOM 5644 CD1 LEU A 358 -144.357-152.493 183.808 1.00 0.00 C ATOM 5645 CD2 LEU A 358 -146.774-152.863 183.717 1.00 0.00 C ATOM 5646 H LEU A 358 -146.183-149.040 183.679 1.00 0.00 H ATOM 5647 HA LEU A 358 -147.916-150.895 185.011 1.00 0.00 H ATOM 5648 1HB LEU A 358 -144.950-150.350 185.165 1.00 0.00 H ATOM 5649 2HB LEU A 358 -145.730-151.723 185.942 1.00 0.00 H ATOM 5650 HG LEU A 358 -145.701-151.180 182.952 1.00 0.00 H ATOM 5651 1HD1 LEU A 358 -144.242-153.074 182.898 1.00 0.00 H ATOM 5652 2HD1 LEU A 358 -143.596-151.739 183.854 1.00 0.00 H ATOM 5653 3HD1 LEU A 358 -144.280-153.151 184.670 1.00 0.00 H ATOM 5654 1HD2 LEU A 358 -146.671-153.432 182.797 1.00 0.00 H ATOM 5655 2HD2 LEU A 358 -146.733-153.532 184.553 1.00 0.00 H ATOM 5656 3HD2 LEU A 358 -147.734-152.346 183.718 1.00 0.00 H ATOM 5657 N LEU A 359 -146.707-148.440 186.834 1.00 0.00 N ATOM 5658 CA LEU A 359 -146.853-147.810 188.147 1.00 0.00 C ATOM 5659 C LEU A 359 -148.299-147.527 188.445 1.00 0.00 C ATOM 5660 O LEU A 359 -148.813-147.894 189.503 1.00 0.00 O ATOM 5661 CB LEU A 359 -146.055-146.485 188.255 1.00 0.00 C ATOM 5662 CG LEU A 359 -144.545-146.580 188.383 1.00 0.00 C ATOM 5663 CD1 LEU A 359 -143.939-145.190 188.220 1.00 0.00 C ATOM 5664 CD2 LEU A 359 -144.211-147.177 189.720 1.00 0.00 C ATOM 5665 H LEU A 359 -146.042-148.060 186.182 1.00 0.00 H ATOM 5666 HA LEU A 359 -146.469-148.494 188.904 1.00 0.00 H ATOM 5667 1HB LEU A 359 -146.255-145.888 187.369 1.00 0.00 H ATOM 5668 2HB LEU A 359 -146.405-145.939 189.119 1.00 0.00 H ATOM 5669 HG LEU A 359 -144.149-147.202 187.604 1.00 0.00 H ATOM 5670 1HD1 LEU A 359 -142.854-145.252 188.311 1.00 0.00 H ATOM 5671 2HD1 LEU A 359 -144.195-144.795 187.244 1.00 0.00 H ATOM 5672 3HD1 LEU A 359 -144.330-144.529 188.995 1.00 0.00 H ATOM 5673 1HD2 LEU A 359 -143.130-147.252 189.826 1.00 0.00 H ATOM 5674 2HD2 LEU A 359 -144.608-146.541 190.506 1.00 0.00 H ATOM 5675 3HD2 LEU A 359 -144.652-148.170 189.797 1.00 0.00 H ATOM 5676 N GLY A 360 -148.993-147.028 187.445 1.00 0.00 N ATOM 5677 CA GLY A 360 -150.378-146.680 187.619 1.00 0.00 C ATOM 5678 C GLY A 360 -151.281-147.903 187.484 1.00 0.00 C ATOM 5679 O GLY A 360 -152.340-147.956 188.094 1.00 0.00 O ATOM 5680 H GLY A 360 -148.497-146.679 186.632 1.00 0.00 H ATOM 5681 1HA GLY A 360 -150.507-146.231 188.601 1.00 0.00 H ATOM 5682 2HA GLY A 360 -150.664-145.936 186.882 1.00 0.00 H ATOM 5683 N LEU A 361 -150.774-148.957 186.829 1.00 0.00 N ATOM 5684 CA LEU A 361 -151.573-150.149 186.597 1.00 0.00 C ATOM 5685 C LEU A 361 -151.891-150.854 187.916 1.00 0.00 C ATOM 5686 O LEU A 361 -153.043-151.195 188.147 1.00 0.00 O ATOM 5687 CB LEU A 361 -150.831-151.093 185.665 1.00 0.00 C ATOM 5688 CG LEU A 361 -151.554-152.349 185.329 1.00 0.00 C ATOM 5689 CD1 LEU A 361 -152.870-151.994 184.620 1.00 0.00 C ATOM 5690 CD2 LEU A 361 -150.665-153.211 184.455 1.00 0.00 C ATOM 5691 H LEU A 361 -149.986-148.798 186.216 1.00 0.00 H ATOM 5692 HA LEU A 361 -152.502-149.855 186.113 1.00 0.00 H ATOM 5693 1HB LEU A 361 -150.620-150.570 184.735 1.00 0.00 H ATOM 5694 2HB LEU A 361 -149.895-151.362 186.122 1.00 0.00 H ATOM 5695 HG LEU A 361 -151.794-152.877 186.239 1.00 0.00 H ATOM 5696 1HD1 LEU A 361 -153.409-152.906 184.369 1.00 0.00 H ATOM 5697 2HD1 LEU A 361 -153.486-151.381 185.281 1.00 0.00 H ATOM 5698 3HD1 LEU A 361 -152.655-151.438 183.707 1.00 0.00 H ATOM 5699 1HD2 LEU A 361 -151.183-154.133 184.204 1.00 0.00 H ATOM 5700 2HD2 LEU A 361 -150.421-152.673 183.540 1.00 0.00 H ATOM 5701 3HD2 LEU A 361 -149.753-153.445 184.989 1.00 0.00 H ATOM 5702 N ASP A 362 -150.898-151.044 188.801 1.00 0.00 N ATOM 5703 CA ASP A 362 -151.190-151.659 190.108 1.00 0.00 C ATOM 5704 C ASP A 362 -152.145-150.830 190.944 1.00 0.00 C ATOM 5705 O ASP A 362 -152.997-151.373 191.643 1.00 0.00 O ATOM 5706 CB ASP A 362 -149.953-151.894 190.924 1.00 0.00 C ATOM 5707 CG ASP A 362 -149.248-153.076 190.541 1.00 0.00 C ATOM 5708 OD1 ASP A 362 -149.831-153.896 189.887 1.00 0.00 O ATOM 5709 OD2 ASP A 362 -148.121-153.193 190.886 1.00 0.00 O ATOM 5710 H ASP A 362 -149.953-150.780 188.547 1.00 0.00 H ATOM 5711 HA ASP A 362 -151.639-152.627 189.932 1.00 0.00 H ATOM 5712 1HB ASP A 362 -149.282-151.038 190.822 1.00 0.00 H ATOM 5713 2HB ASP A 362 -150.228-151.972 191.964 1.00 0.00 H ATOM 5714 N SER A 363 -152.045-149.509 190.837 1.00 0.00 N ATOM 5715 CA SER A 363 -152.958-148.642 191.555 1.00 0.00 C ATOM 5716 C SER A 363 -154.355-148.902 191.023 1.00 0.00 C ATOM 5717 O SER A 363 -155.271-149.201 191.777 1.00 0.00 O ATOM 5718 CB SER A 363 -152.584-147.178 191.383 1.00 0.00 C ATOM 5719 OG SER A 363 -153.450-146.350 192.110 1.00 0.00 O ATOM 5720 H SER A 363 -151.289-149.110 190.299 1.00 0.00 H ATOM 5721 HA SER A 363 -152.919-148.881 192.617 1.00 0.00 H ATOM 5722 1HB SER A 363 -151.558-147.023 191.719 1.00 0.00 H ATOM 5723 2HB SER A 363 -152.624-146.914 190.340 1.00 0.00 H ATOM 5724 HG SER A 363 -154.307-146.422 191.683 1.00 0.00 H ATOM 5725 N GLN A 364 -154.453-149.010 189.700 1.00 0.00 N ATOM 5726 CA GLN A 364 -155.731-149.224 189.051 1.00 0.00 C ATOM 5727 C GLN A 364 -156.266-150.583 189.489 1.00 0.00 C ATOM 5728 O GLN A 364 -157.435-150.704 189.831 1.00 0.00 O ATOM 5729 CB GLN A 364 -155.562-149.150 187.517 1.00 0.00 C ATOM 5730 CG GLN A 364 -156.850-149.177 186.680 1.00 0.00 C ATOM 5731 CD GLN A 364 -157.701-147.954 186.830 1.00 0.00 C ATOM 5732 OE1 GLN A 364 -157.235-146.836 186.644 1.00 0.00 O ATOM 5733 NE2 GLN A 364 -158.955-148.154 187.166 1.00 0.00 N ATOM 5734 H GLN A 364 -153.700-148.647 189.140 1.00 0.00 H ATOM 5735 HA GLN A 364 -156.426-148.442 189.363 1.00 0.00 H ATOM 5736 1HB GLN A 364 -155.037-148.230 187.261 1.00 0.00 H ATOM 5737 2HB GLN A 364 -154.955-149.978 187.176 1.00 0.00 H ATOM 5738 1HG GLN A 364 -156.580-149.265 185.628 1.00 0.00 H ATOM 5739 2HG GLN A 364 -157.448-150.036 186.989 1.00 0.00 H ATOM 5740 1HE2 GLN A 364 -159.574-147.374 187.281 1.00 0.00 H ATOM 5741 2HE2 GLN A 364 -159.294-149.084 187.307 1.00 0.00 H ATOM 5742 N PHE A 365 -155.365-151.572 189.633 1.00 0.00 N ATOM 5743 CA PHE A 365 -155.791-152.917 189.984 1.00 0.00 C ATOM 5744 C PHE A 365 -156.522-152.935 191.301 1.00 0.00 C ATOM 5745 O PHE A 365 -157.687-153.303 191.362 1.00 0.00 O ATOM 5746 CB PHE A 365 -154.635-153.941 190.080 1.00 0.00 C ATOM 5747 CG PHE A 365 -154.038-154.433 188.789 1.00 0.00 C ATOM 5748 CD1 PHE A 365 -154.711-154.381 187.590 1.00 0.00 C ATOM 5749 CD2 PHE A 365 -152.755-154.964 188.804 1.00 0.00 C ATOM 5750 CE1 PHE A 365 -154.103-154.851 186.441 1.00 0.00 C ATOM 5751 CE2 PHE A 365 -152.164-155.423 187.667 1.00 0.00 C ATOM 5752 CZ PHE A 365 -152.838-155.368 186.483 1.00 0.00 C ATOM 5753 H PHE A 365 -154.440-151.439 189.257 1.00 0.00 H ATOM 5754 HA PHE A 365 -156.464-153.274 189.209 1.00 0.00 H ATOM 5755 1HB PHE A 365 -153.823-153.518 190.642 1.00 0.00 H ATOM 5756 2HB PHE A 365 -154.982-154.825 190.616 1.00 0.00 H ATOM 5757 HD1 PHE A 365 -155.719-153.968 187.559 1.00 0.00 H ATOM 5758 HD2 PHE A 365 -152.216-155.008 189.752 1.00 0.00 H ATOM 5759 HE1 PHE A 365 -154.611-154.817 185.513 1.00 0.00 H ATOM 5760 HE2 PHE A 365 -151.156-155.835 187.701 1.00 0.00 H ATOM 5761 HZ PHE A 365 -152.372-155.735 185.575 1.00 0.00 H ATOM 5762 N VAL A 366 -155.882-152.343 192.320 1.00 0.00 N ATOM 5763 CA VAL A 366 -156.403-152.399 193.679 1.00 0.00 C ATOM 5764 C VAL A 366 -157.570-151.447 193.886 1.00 0.00 C ATOM 5765 O VAL A 366 -158.458-151.747 194.680 1.00 0.00 O ATOM 5766 CB VAL A 366 -155.295-152.062 194.708 1.00 0.00 C ATOM 5767 CG1 VAL A 366 -154.128-153.025 194.536 1.00 0.00 C ATOM 5768 CG2 VAL A 366 -154.838-150.637 194.555 1.00 0.00 C ATOM 5769 H VAL A 366 -154.928-152.037 192.173 1.00 0.00 H ATOM 5770 HA VAL A 366 -156.755-153.413 193.865 1.00 0.00 H ATOM 5771 HB VAL A 366 -155.682-152.199 195.709 1.00 0.00 H ATOM 5772 1HG1 VAL A 366 -153.349-152.787 195.260 1.00 0.00 H ATOM 5773 2HG1 VAL A 366 -154.471-154.045 194.696 1.00 0.00 H ATOM 5774 3HG1 VAL A 366 -153.723-152.931 193.528 1.00 0.00 H ATOM 5775 1HG2 VAL A 366 -154.064-150.424 195.285 1.00 0.00 H ATOM 5776 2HG2 VAL A 366 -154.450-150.499 193.571 1.00 0.00 H ATOM 5777 3HG2 VAL A 366 -155.673-149.964 194.713 1.00 0.00 H ATOM 5778 N GLU A 367 -157.702-150.418 193.042 1.00 0.00 N ATOM 5779 CA GLU A 367 -158.857-149.546 193.191 1.00 0.00 C ATOM 5780 C GLU A 367 -160.063-150.303 192.660 1.00 0.00 C ATOM 5781 O GLU A 367 -161.098-150.369 193.311 1.00 0.00 O ATOM 5782 CB GLU A 367 -158.657-148.228 192.432 1.00 0.00 C ATOM 5783 CG GLU A 367 -157.597-147.322 193.049 1.00 0.00 C ATOM 5784 CD GLU A 367 -157.356-146.056 192.276 1.00 0.00 C ATOM 5785 OE1 GLU A 367 -157.988-145.864 191.271 1.00 0.00 O ATOM 5786 OE2 GLU A 367 -156.532-145.277 192.697 1.00 0.00 O ATOM 5787 H GLU A 367 -156.923-150.132 192.461 1.00 0.00 H ATOM 5788 HA GLU A 367 -159.004-149.318 194.248 1.00 0.00 H ATOM 5789 1HB GLU A 367 -158.367-148.443 191.400 1.00 0.00 H ATOM 5790 2HB GLU A 367 -159.595-147.677 192.397 1.00 0.00 H ATOM 5791 1HG GLU A 367 -157.905-147.058 194.049 1.00 0.00 H ATOM 5792 2HG GLU A 367 -156.665-147.868 193.121 1.00 0.00 H ATOM 5793 N VAL A 368 -159.864-151.039 191.572 1.00 0.00 N ATOM 5794 CA VAL A 368 -160.946-151.823 191.002 1.00 0.00 C ATOM 5795 C VAL A 368 -161.306-152.959 191.941 1.00 0.00 C ATOM 5796 O VAL A 368 -162.483-153.231 192.138 1.00 0.00 O ATOM 5797 CB VAL A 368 -160.539-152.393 189.624 1.00 0.00 C ATOM 5798 CG1 VAL A 368 -161.577-153.367 189.148 1.00 0.00 C ATOM 5799 CG2 VAL A 368 -160.358-151.247 188.632 1.00 0.00 C ATOM 5800 H VAL A 368 -159.030-150.885 191.020 1.00 0.00 H ATOM 5801 HA VAL A 368 -161.808-151.172 190.852 1.00 0.00 H ATOM 5802 HB VAL A 368 -159.605-152.942 189.719 1.00 0.00 H ATOM 5803 1HG1 VAL A 368 -161.285-153.767 188.176 1.00 0.00 H ATOM 5804 2HG1 VAL A 368 -161.653-154.160 189.853 1.00 0.00 H ATOM 5805 3HG1 VAL A 368 -162.538-152.861 189.056 1.00 0.00 H ATOM 5806 1HG2 VAL A 368 -160.070-151.647 187.659 1.00 0.00 H ATOM 5807 2HG2 VAL A 368 -161.292-150.698 188.536 1.00 0.00 H ATOM 5808 3HG2 VAL A 368 -159.594-150.583 188.979 1.00 0.00 H ATOM 5809 N GLU A 369 -160.301-153.619 192.527 1.00 0.00 N ATOM 5810 CA GLU A 369 -160.562-154.689 193.479 1.00 0.00 C ATOM 5811 C GLU A 369 -161.296-154.134 194.690 1.00 0.00 C ATOM 5812 O GLU A 369 -162.262-154.728 195.152 1.00 0.00 O ATOM 5813 CB GLU A 369 -159.276-155.369 193.925 1.00 0.00 C ATOM 5814 CG GLU A 369 -158.620-156.224 192.856 1.00 0.00 C ATOM 5815 CD GLU A 369 -157.306-156.765 193.284 1.00 0.00 C ATOM 5816 OE1 GLU A 369 -156.612-156.088 193.993 1.00 0.00 O ATOM 5817 OE2 GLU A 369 -156.991-157.862 192.902 1.00 0.00 O ATOM 5818 H GLU A 369 -159.356-153.452 192.217 1.00 0.00 H ATOM 5819 HA GLU A 369 -161.190-155.437 192.999 1.00 0.00 H ATOM 5820 1HB GLU A 369 -158.558-154.616 194.237 1.00 0.00 H ATOM 5821 2HB GLU A 369 -159.481-156.005 194.785 1.00 0.00 H ATOM 5822 1HG GLU A 369 -159.283-157.054 192.612 1.00 0.00 H ATOM 5823 2HG GLU A 369 -158.488-155.627 191.956 1.00 0.00 H ATOM 5824 N GLY A 370 -160.966-152.896 195.076 1.00 0.00 N ATOM 5825 CA GLY A 370 -161.586-152.304 196.259 1.00 0.00 C ATOM 5826 C GLY A 370 -163.080-152.260 196.010 1.00 0.00 C ATOM 5827 O GLY A 370 -163.872-152.835 196.758 1.00 0.00 O ATOM 5828 H GLY A 370 -160.087-152.512 194.765 1.00 0.00 H ATOM 5829 1HA GLY A 370 -161.348-152.895 197.142 1.00 0.00 H ATOM 5830 2HA GLY A 370 -161.181-151.307 196.433 1.00 0.00 H ATOM 5831 N GLN A 371 -163.425-151.760 194.824 1.00 0.00 N ATOM 5832 CA GLN A 371 -164.799-151.640 194.374 1.00 0.00 C ATOM 5833 C GLN A 371 -165.497-152.982 194.260 1.00 0.00 C ATOM 5834 O GLN A 371 -166.586-153.161 194.804 1.00 0.00 O ATOM 5835 CB GLN A 371 -164.847-150.920 193.021 1.00 0.00 C ATOM 5836 CG GLN A 371 -166.236-150.689 192.491 1.00 0.00 C ATOM 5837 CD GLN A 371 -166.245-149.867 191.218 1.00 0.00 C ATOM 5838 OE1 GLN A 371 -165.264-149.196 190.888 1.00 0.00 O ATOM 5839 NE2 GLN A 371 -167.357-149.917 190.493 1.00 0.00 N ATOM 5840 H GLN A 371 -162.695-151.331 194.265 1.00 0.00 H ATOM 5841 HA GLN A 371 -165.349-151.064 195.099 1.00 0.00 H ATOM 5842 1HB GLN A 371 -164.357-149.954 193.107 1.00 0.00 H ATOM 5843 2HB GLN A 371 -164.302-151.495 192.283 1.00 0.00 H ATOM 5844 1HG GLN A 371 -166.691-151.651 192.280 1.00 0.00 H ATOM 5845 2HG GLN A 371 -166.817-150.156 193.244 1.00 0.00 H ATOM 5846 1HE2 GLN A 371 -167.422-149.395 189.640 1.00 0.00 H ATOM 5847 2HE2 GLN A 371 -168.129-150.475 190.798 1.00 0.00 H ATOM 5848 N ILE A 372 -164.823-153.960 193.659 1.00 0.00 N ATOM 5849 CA ILE A 372 -165.430-155.254 193.426 1.00 0.00 C ATOM 5850 C ILE A 372 -165.659-156.039 194.683 1.00 0.00 C ATOM 5851 O ILE A 372 -166.772-156.448 194.953 1.00 0.00 O ATOM 5852 CB ILE A 372 -164.592-156.128 192.476 1.00 0.00 C ATOM 5853 CG1 ILE A 372 -164.578-155.548 191.085 1.00 0.00 C ATOM 5854 CG2 ILE A 372 -165.136-157.556 192.453 1.00 0.00 C ATOM 5855 CD1 ILE A 372 -163.590-156.193 190.204 1.00 0.00 C ATOM 5856 H ILE A 372 -163.951-153.737 193.201 1.00 0.00 H ATOM 5857 HA ILE A 372 -166.397-155.090 192.965 1.00 0.00 H ATOM 5858 HB ILE A 372 -163.560-156.144 192.815 1.00 0.00 H ATOM 5859 1HG1 ILE A 372 -165.550-155.649 190.647 1.00 0.00 H ATOM 5860 2HG1 ILE A 372 -164.353-154.486 191.143 1.00 0.00 H ATOM 5861 1HG2 ILE A 372 -164.534-158.158 191.777 1.00 0.00 H ATOM 5862 2HG2 ILE A 372 -165.092-157.982 193.454 1.00 0.00 H ATOM 5863 3HG2 ILE A 372 -166.170-157.547 192.111 1.00 0.00 H ATOM 5864 1HD1 ILE A 372 -163.631-155.733 189.227 1.00 0.00 H ATOM 5865 2HD1 ILE A 372 -162.596-156.070 190.625 1.00 0.00 H ATOM 5866 3HD1 ILE A 372 -163.819-157.255 190.117 1.00 0.00 H ATOM 5867 N THR A 373 -164.620-156.146 195.513 1.00 0.00 N ATOM 5868 CA THR A 373 -164.681-156.914 196.741 1.00 0.00 C ATOM 5869 C THR A 373 -165.775-156.414 197.657 1.00 0.00 C ATOM 5870 O THR A 373 -166.600-157.195 198.124 1.00 0.00 O ATOM 5871 CB THR A 373 -163.335-156.879 197.487 1.00 0.00 C ATOM 5872 OG1 THR A 373 -162.319-157.491 196.683 1.00 0.00 O ATOM 5873 CG2 THR A 373 -163.440-157.619 198.812 1.00 0.00 C ATOM 5874 H THR A 373 -163.817-155.566 195.349 1.00 0.00 H ATOM 5875 HA THR A 373 -164.886-157.953 196.487 1.00 0.00 H ATOM 5876 HB THR A 373 -163.058-155.844 197.674 1.00 0.00 H ATOM 5877 HG1 THR A 373 -162.214-158.392 196.927 1.00 0.00 H ATOM 5878 1HG2 THR A 373 -162.478-157.584 199.326 1.00 0.00 H ATOM 5879 2HG2 THR A 373 -164.194-157.152 199.428 1.00 0.00 H ATOM 5880 3HG2 THR A 373 -163.713-158.658 198.628 1.00 0.00 H ATOM 5881 N SER A 374 -165.884-155.096 197.799 1.00 0.00 N ATOM 5882 CA SER A 374 -166.903-154.565 198.679 1.00 0.00 C ATOM 5883 C SER A 374 -168.283-154.911 198.171 1.00 0.00 C ATOM 5884 O SER A 374 -169.099-155.465 198.906 1.00 0.00 O ATOM 5885 CB SER A 374 -166.758-153.079 198.798 1.00 0.00 C ATOM 5886 OG SER A 374 -167.706-152.566 199.658 1.00 0.00 O ATOM 5887 H SER A 374 -165.122-154.492 197.516 1.00 0.00 H ATOM 5888 HA SER A 374 -166.787-154.994 199.662 1.00 0.00 H ATOM 5889 1HB SER A 374 -165.762-152.845 199.162 1.00 0.00 H ATOM 5890 2HB SER A 374 -166.865-152.623 197.815 1.00 0.00 H ATOM 5891 HG SER A 374 -168.496-152.434 199.131 1.00 0.00 H ATOM 5892 N LEU A 375 -168.484-154.736 196.875 1.00 0.00 N ATOM 5893 CA LEU A 375 -169.783-154.930 196.271 1.00 0.00 C ATOM 5894 C LEU A 375 -170.219-156.390 196.229 1.00 0.00 C ATOM 5895 O LEU A 375 -171.360-156.693 196.574 1.00 0.00 O ATOM 5896 CB LEU A 375 -169.757-154.366 194.854 1.00 0.00 C ATOM 5897 CG LEU A 375 -169.654-152.816 194.795 1.00 0.00 C ATOM 5898 CD1 LEU A 375 -169.469-152.370 193.366 1.00 0.00 C ATOM 5899 CD2 LEU A 375 -170.905-152.209 195.398 1.00 0.00 C ATOM 5900 H LEU A 375 -167.765-154.281 196.326 1.00 0.00 H ATOM 5901 HA LEU A 375 -170.516-154.398 196.869 1.00 0.00 H ATOM 5902 1HB LEU A 375 -168.903-154.794 194.325 1.00 0.00 H ATOM 5903 2HB LEU A 375 -170.668-154.675 194.339 1.00 0.00 H ATOM 5904 HG LEU A 375 -168.782-152.483 195.358 1.00 0.00 H ATOM 5905 1HD1 LEU A 375 -169.397-151.282 193.330 1.00 0.00 H ATOM 5906 2HD1 LEU A 375 -168.557-152.807 192.967 1.00 0.00 H ATOM 5907 3HD1 LEU A 375 -170.320-152.696 192.770 1.00 0.00 H ATOM 5908 1HD2 LEU A 375 -170.838-151.121 195.359 1.00 0.00 H ATOM 5909 2HD2 LEU A 375 -171.778-152.539 194.832 1.00 0.00 H ATOM 5910 3HD2 LEU A 375 -171.002-152.529 196.430 1.00 0.00 H ATOM 5911 N VAL A 376 -169.288-157.318 196.005 1.00 0.00 N ATOM 5912 CA VAL A 376 -169.681-158.717 195.957 1.00 0.00 C ATOM 5913 C VAL A 376 -169.935-159.265 197.363 1.00 0.00 C ATOM 5914 O VAL A 376 -170.587-160.291 197.520 1.00 0.00 O ATOM 5915 CB VAL A 376 -168.602-159.601 195.266 1.00 0.00 C ATOM 5916 CG1 VAL A 376 -168.404-159.158 193.803 1.00 0.00 C ATOM 5917 CG2 VAL A 376 -167.300-159.524 196.031 1.00 0.00 C ATOM 5918 H VAL A 376 -168.380-157.041 195.661 1.00 0.00 H ATOM 5919 HA VAL A 376 -170.606-158.797 195.387 1.00 0.00 H ATOM 5920 HB VAL A 376 -168.930-160.614 195.241 1.00 0.00 H ATOM 5921 1HG1 VAL A 376 -167.646-159.787 193.331 1.00 0.00 H ATOM 5922 2HG1 VAL A 376 -169.330-159.256 193.266 1.00 0.00 H ATOM 5923 3HG1 VAL A 376 -168.084-158.139 193.766 1.00 0.00 H ATOM 5924 1HG2 VAL A 376 -166.552-160.146 195.540 1.00 0.00 H ATOM 5925 2HG2 VAL A 376 -166.966-158.538 196.056 1.00 0.00 H ATOM 5926 3HG2 VAL A 376 -167.449-159.875 197.044 1.00 0.00 H ATOM 5927 N ASP A 377 -169.318-158.652 198.392 1.00 0.00 N ATOM 5928 CA ASP A 377 -169.657-159.052 199.753 1.00 0.00 C ATOM 5929 C ASP A 377 -171.074-158.571 200.042 1.00 0.00 C ATOM 5930 O ASP A 377 -171.868-159.297 200.642 1.00 0.00 O ATOM 5931 CB ASP A 377 -168.668-158.459 200.762 1.00 0.00 C ATOM 5932 CG ASP A 377 -167.326-159.238 200.755 1.00 0.00 C ATOM 5933 OD1 ASP A 377 -167.345-160.402 200.427 1.00 0.00 O ATOM 5934 OD2 ASP A 377 -166.301-158.668 201.072 1.00 0.00 O ATOM 5935 H ASP A 377 -168.782-157.807 198.245 1.00 0.00 H ATOM 5936 HA ASP A 377 -169.590-160.137 199.837 1.00 0.00 H ATOM 5937 1HB ASP A 377 -168.484-157.411 200.522 1.00 0.00 H ATOM 5938 2HB ASP A 377 -169.102-158.492 201.761 1.00 0.00 H ATOM 5939 N LEU A 378 -171.430-157.401 199.502 1.00 0.00 N ATOM 5940 CA LEU A 378 -172.795-156.916 199.657 1.00 0.00 C ATOM 5941 C LEU A 378 -173.751-157.771 198.861 1.00 0.00 C ATOM 5942 O LEU A 378 -174.872-158.037 199.296 1.00 0.00 O ATOM 5943 CB LEU A 378 -172.933-155.469 199.213 1.00 0.00 C ATOM 5944 CG LEU A 378 -172.326-154.497 200.041 1.00 0.00 C ATOM 5945 CD1 LEU A 378 -172.375-153.190 199.344 1.00 0.00 C ATOM 5946 CD2 LEU A 378 -173.065-154.482 201.335 1.00 0.00 C ATOM 5947 H LEU A 378 -170.711-156.769 199.166 1.00 0.00 H ATOM 5948 HA LEU A 378 -173.066-156.965 200.710 1.00 0.00 H ATOM 5949 1HB LEU A 378 -172.502-155.366 198.229 1.00 0.00 H ATOM 5950 2HB LEU A 378 -173.989-155.228 199.150 1.00 0.00 H ATOM 5951 HG LEU A 378 -171.281-154.751 200.208 1.00 0.00 H ATOM 5952 1HD1 LEU A 378 -171.924-152.457 199.952 1.00 0.00 H ATOM 5953 2HD1 LEU A 378 -171.842-153.260 198.408 1.00 0.00 H ATOM 5954 3HD1 LEU A 378 -173.411-152.918 199.151 1.00 0.00 H ATOM 5955 1HD2 LEU A 378 -172.634-153.763 201.981 1.00 0.00 H ATOM 5956 2HD2 LEU A 378 -174.109-154.228 201.154 1.00 0.00 H ATOM 5957 3HD2 LEU A 378 -173.006-155.450 201.786 1.00 0.00 H ATOM 5958 N TYR A 379 -173.264-158.288 197.732 1.00 0.00 N ATOM 5959 CA TYR A 379 -174.144-158.995 196.824 1.00 0.00 C ATOM 5960 C TYR A 379 -173.637-160.399 196.456 1.00 0.00 C ATOM 5961 O TYR A 379 -173.023-160.551 195.397 1.00 0.00 O ATOM 5962 CB TYR A 379 -174.378-158.198 195.543 1.00 0.00 C ATOM 5963 CG TYR A 379 -174.965-156.835 195.741 1.00 0.00 C ATOM 5964 CD1 TYR A 379 -174.153-155.720 195.618 1.00 0.00 C ATOM 5965 CD2 TYR A 379 -176.302-156.691 196.042 1.00 0.00 C ATOM 5966 CE1 TYR A 379 -174.678-154.460 195.797 1.00 0.00 C ATOM 5967 CE2 TYR A 379 -176.833-155.428 196.223 1.00 0.00 C ATOM 5968 CZ TYR A 379 -176.023-154.315 196.100 1.00 0.00 C ATOM 5969 OH TYR A 379 -176.551-153.056 196.279 1.00 0.00 O ATOM 5970 H TYR A 379 -172.365-157.960 197.393 1.00 0.00 H ATOM 5971 HA TYR A 379 -175.082-159.147 197.322 1.00 0.00 H ATOM 5972 1HB TYR A 379 -173.445-158.079 195.027 1.00 0.00 H ATOM 5973 2HB TYR A 379 -175.046-158.751 194.895 1.00 0.00 H ATOM 5974 HD1 TYR A 379 -173.096-155.841 195.380 1.00 0.00 H ATOM 5975 HD2 TYR A 379 -176.938-157.572 196.139 1.00 0.00 H ATOM 5976 HE1 TYR A 379 -174.037-153.584 195.700 1.00 0.00 H ATOM 5977 HE2 TYR A 379 -177.891-155.311 196.461 1.00 0.00 H ATOM 5978 HH TYR A 379 -175.868-152.399 196.129 1.00 0.00 H ATOM 5979 N PRO A 380 -173.921-161.446 197.266 1.00 0.00 N ATOM 5980 CA PRO A 380 -173.512-162.838 197.069 1.00 0.00 C ATOM 5981 C PRO A 380 -173.991-163.359 195.711 1.00 0.00 C ATOM 5982 O PRO A 380 -173.319-164.148 195.049 1.00 0.00 O ATOM 5983 CB PRO A 380 -174.197-163.573 198.229 1.00 0.00 C ATOM 5984 CG PRO A 380 -174.320-162.551 199.305 1.00 0.00 C ATOM 5985 CD PRO A 380 -174.600-161.259 198.587 1.00 0.00 C ATOM 5986 HA PRO A 380 -172.424-162.920 197.167 1.00 0.00 H ATOM 5987 1HB PRO A 380 -175.173-163.961 197.902 1.00 0.00 H ATOM 5988 2HB PRO A 380 -173.590-164.438 198.534 1.00 0.00 H ATOM 5989 1HG PRO A 380 -175.127-162.828 199.999 1.00 0.00 H ATOM 5990 2HG PRO A 380 -173.393-162.510 199.896 1.00 0.00 H ATOM 5991 1HD PRO A 380 -175.687-161.127 198.464 1.00 0.00 H ATOM 5992 2HD PRO A 380 -174.164-160.435 199.174 1.00 0.00 H ATOM 5993 N SER A 381 -175.015-162.690 195.163 1.00 0.00 N ATOM 5994 CA SER A 381 -175.571-163.016 193.856 1.00 0.00 C ATOM 5995 C SER A 381 -174.564-162.801 192.731 1.00 0.00 C ATOM 5996 O SER A 381 -174.728-163.342 191.639 1.00 0.00 O ATOM 5997 CB SER A 381 -176.809-162.183 193.583 1.00 0.00 C ATOM 5998 OG SER A 381 -176.487-160.831 193.448 1.00 0.00 O ATOM 5999 H SER A 381 -175.493-162.000 195.723 1.00 0.00 H ATOM 6000 HA SER A 381 -175.861-164.067 193.859 1.00 0.00 H ATOM 6001 1HB SER A 381 -177.289-162.537 192.671 1.00 0.00 H ATOM 6002 2HB SER A 381 -177.519-162.311 194.398 1.00 0.00 H ATOM 6003 HG SER A 381 -175.776-160.790 192.804 1.00 0.00 H ATOM 6004 N PHE A 382 -173.529-161.998 192.994 1.00 0.00 N ATOM 6005 CA PHE A 382 -172.482-161.773 192.017 1.00 0.00 C ATOM 6006 C PHE A 382 -171.234-162.525 192.437 1.00 0.00 C ATOM 6007 O PHE A 382 -170.489-163.042 191.608 1.00 0.00 O ATOM 6008 CB PHE A 382 -172.175-160.295 191.875 1.00 0.00 C ATOM 6009 CG PHE A 382 -173.256-159.493 191.268 1.00 0.00 C ATOM 6010 CD1 PHE A 382 -173.812-158.469 191.995 1.00 0.00 C ATOM 6011 CD2 PHE A 382 -173.720-159.746 189.991 1.00 0.00 C ATOM 6012 CE1 PHE A 382 -174.820-157.697 191.471 1.00 0.00 C ATOM 6013 CE2 PHE A 382 -174.731-158.978 189.455 1.00 0.00 C ATOM 6014 CZ PHE A 382 -175.284-157.948 190.198 1.00 0.00 C ATOM 6015 H PHE A 382 -173.475-161.521 193.884 1.00 0.00 H ATOM 6016 HA PHE A 382 -172.818-162.140 191.047 1.00 0.00 H ATOM 6017 1HB PHE A 382 -171.962-159.881 192.852 1.00 0.00 H ATOM 6018 2HB PHE A 382 -171.288-160.178 191.262 1.00 0.00 H ATOM 6019 HD1 PHE A 382 -173.440-158.275 193.003 1.00 0.00 H ATOM 6020 HD2 PHE A 382 -173.282-160.559 189.410 1.00 0.00 H ATOM 6021 HE1 PHE A 382 -175.252-156.889 192.061 1.00 0.00 H ATOM 6022 HE2 PHE A 382 -175.095-159.180 188.447 1.00 0.00 H ATOM 6023 HZ PHE A 382 -176.084-157.340 189.778 1.00 0.00 H ATOM 6024 N LEU A 383 -171.058-162.640 193.749 1.00 0.00 N ATOM 6025 CA LEU A 383 -169.908-163.331 194.323 1.00 0.00 C ATOM 6026 C LEU A 383 -169.798-164.764 193.839 1.00 0.00 C ATOM 6027 O LEU A 383 -168.718-165.236 193.481 1.00 0.00 O ATOM 6028 CB LEU A 383 -169.993-163.320 195.845 1.00 0.00 C ATOM 6029 CG LEU A 383 -168.835-163.967 196.578 1.00 0.00 C ATOM 6030 CD1 LEU A 383 -167.549-163.214 196.252 1.00 0.00 C ATOM 6031 CD2 LEU A 383 -169.129-163.951 198.067 1.00 0.00 C ATOM 6032 H LEU A 383 -171.652-162.090 194.363 1.00 0.00 H ATOM 6033 HA LEU A 383 -169.006-162.806 194.013 1.00 0.00 H ATOM 6034 1HB LEU A 383 -170.058-162.315 196.177 1.00 0.00 H ATOM 6035 2HB LEU A 383 -170.897-163.835 196.143 1.00 0.00 H ATOM 6036 HG LEU A 383 -168.714-164.997 196.238 1.00 0.00 H ATOM 6037 1HD1 LEU A 383 -166.713-163.677 196.777 1.00 0.00 H ATOM 6038 2HD1 LEU A 383 -167.366-163.252 195.179 1.00 0.00 H ATOM 6039 3HD1 LEU A 383 -167.645-162.185 196.567 1.00 0.00 H ATOM 6040 1HD2 LEU A 383 -168.302-164.415 198.607 1.00 0.00 H ATOM 6041 2HD2 LEU A 383 -169.249-162.917 198.404 1.00 0.00 H ATOM 6042 3HD2 LEU A 383 -170.047-164.507 198.262 1.00 0.00 H ATOM 6043 N ARG A 384 -170.933-165.445 193.827 1.00 0.00 N ATOM 6044 CA ARG A 384 -171.024-166.833 193.416 1.00 0.00 C ATOM 6045 C ARG A 384 -171.271-166.994 191.921 1.00 0.00 C ATOM 6046 O ARG A 384 -171.433-168.115 191.433 1.00 0.00 O ATOM 6047 CB ARG A 384 -172.141-167.493 194.201 1.00 0.00 C ATOM 6048 CG ARG A 384 -171.898-167.555 195.702 1.00 0.00 C ATOM 6049 CD ARG A 384 -173.047-168.145 196.423 1.00 0.00 C ATOM 6050 NE ARG A 384 -172.820-168.189 197.858 1.00 0.00 N ATOM 6051 CZ ARG A 384 -173.691-168.687 198.756 1.00 0.00 C ATOM 6052 NH1 ARG A 384 -174.841-169.179 198.352 1.00 0.00 N ATOM 6053 NH2 ARG A 384 -173.390-168.680 200.042 1.00 0.00 N ATOM 6054 H ARG A 384 -171.781-164.981 194.123 1.00 0.00 H ATOM 6055 HA ARG A 384 -170.089-167.327 193.682 1.00 0.00 H ATOM 6056 1HB ARG A 384 -173.072-166.953 194.034 1.00 0.00 H ATOM 6057 2HB ARG A 384 -172.286-168.512 193.843 1.00 0.00 H ATOM 6058 1HG ARG A 384 -171.019-168.166 195.903 1.00 0.00 H ATOM 6059 2HG ARG A 384 -171.734-166.543 196.084 1.00 0.00 H ATOM 6060 1HD ARG A 384 -173.939-167.546 196.235 1.00 0.00 H ATOM 6061 2HD ARG A 384 -173.213-169.163 196.072 1.00 0.00 H ATOM 6062 HE ARG A 384 -171.946-167.818 198.207 1.00 0.00 H ATOM 6063 1HH1 ARG A 384 -175.072-169.185 197.369 1.00 0.00 H ATOM 6064 2HH1 ARG A 384 -175.494-169.554 199.026 1.00 0.00 H ATOM 6065 1HH2 ARG A 384 -172.505-168.302 200.352 1.00 0.00 H ATOM 6066 2HH2 ARG A 384 -174.042-169.054 200.715 1.00 0.00 H ATOM 6067 N LYS A 385 -171.390-165.883 191.201 1.00 0.00 N ATOM 6068 CA LYS A 385 -171.758-165.984 189.797 1.00 0.00 C ATOM 6069 C LYS A 385 -170.562-166.278 188.924 1.00 0.00 C ATOM 6070 O LYS A 385 -169.865-165.363 188.486 1.00 0.00 O ATOM 6071 CB LYS A 385 -172.439-164.701 189.333 1.00 0.00 C ATOM 6072 CG LYS A 385 -172.708-164.634 187.842 1.00 0.00 C ATOM 6073 CD LYS A 385 -173.716-165.673 187.409 1.00 0.00 C ATOM 6074 CE LYS A 385 -173.976-165.595 185.910 1.00 0.00 C ATOM 6075 NZ LYS A 385 -174.916-166.658 185.455 1.00 0.00 N ATOM 6076 H LYS A 385 -171.231-164.971 191.606 1.00 0.00 H ATOM 6077 HA LYS A 385 -172.426-166.837 189.674 1.00 0.00 H ATOM 6078 1HB LYS A 385 -173.387-164.590 189.847 1.00 0.00 H ATOM 6079 2HB LYS A 385 -171.819-163.844 189.599 1.00 0.00 H ATOM 6080 1HG LYS A 385 -173.089-163.646 187.586 1.00 0.00 H ATOM 6081 2HG LYS A 385 -171.778-164.798 187.298 1.00 0.00 H ATOM 6082 1HD LYS A 385 -173.342-166.668 187.656 1.00 0.00 H ATOM 6083 2HD LYS A 385 -174.654-165.514 187.942 1.00 0.00 H ATOM 6084 1HE LYS A 385 -174.399-164.620 185.669 1.00 0.00 H ATOM 6085 2HE LYS A 385 -173.031-165.704 185.376 1.00 0.00 H ATOM 6086 1HZ LYS A 385 -175.063-166.573 184.458 1.00 0.00 H ATOM 6087 2HZ LYS A 385 -174.525-167.566 185.661 1.00 0.00 H ATOM 6088 3HZ LYS A 385 -175.799-166.555 185.933 1.00 0.00 H ATOM 6089 N GLY A 386 -170.489-167.524 188.474 1.00 0.00 N ATOM 6090 CA GLY A 386 -169.350-167.921 187.667 1.00 0.00 C ATOM 6091 C GLY A 386 -169.544-167.449 186.225 1.00 0.00 C ATOM 6092 O GLY A 386 -170.718-167.509 185.860 1.00 0.00 O ATOM 6093 H GLY A 386 -170.887-168.218 189.095 1.00 0.00 H ATOM 6094 1HA GLY A 386 -168.472-167.473 188.122 1.00 0.00 H ATOM 6095 2HA GLY A 386 -169.241-169.003 187.699 1.00 0.00 H ATOM 6096 N TYR A 387 -168.664-167.935 185.332 1.00 0.00 N ATOM 6097 CA TYR A 387 -167.607-168.925 185.612 1.00 0.00 C ATOM 6098 C TYR A 387 -166.653-168.396 186.683 1.00 0.00 C ATOM 6099 O TYR A 387 -166.289-169.103 187.623 1.00 0.00 O ATOM 6100 CB TYR A 387 -166.871-169.225 184.288 1.00 0.00 C ATOM 6101 CG TYR A 387 -165.742-170.232 184.363 1.00 0.00 C ATOM 6102 CD1 TYR A 387 -166.020-171.578 184.539 1.00 0.00 C ATOM 6103 CD2 TYR A 387 -164.434-169.807 184.256 1.00 0.00 C ATOM 6104 CE1 TYR A 387 -164.985-172.493 184.608 1.00 0.00 C ATOM 6105 CE2 TYR A 387 -163.399-170.715 184.323 1.00 0.00 C ATOM 6106 CZ TYR A 387 -163.670-172.055 184.498 1.00 0.00 C ATOM 6107 OH TYR A 387 -162.638-172.965 184.565 1.00 0.00 O ATOM 6108 H TYR A 387 -168.209-167.170 184.855 1.00 0.00 H ATOM 6109 HA TYR A 387 -168.067-169.833 186.001 1.00 0.00 H ATOM 6110 1HB TYR A 387 -167.585-169.603 183.556 1.00 0.00 H ATOM 6111 2HB TYR A 387 -166.449-168.302 183.893 1.00 0.00 H ATOM 6112 HD1 TYR A 387 -167.053-171.914 184.624 1.00 0.00 H ATOM 6113 HD2 TYR A 387 -164.218-168.745 184.118 1.00 0.00 H ATOM 6114 HE1 TYR A 387 -165.201-173.552 184.745 1.00 0.00 H ATOM 6115 HE2 TYR A 387 -162.366-170.371 184.237 1.00 0.00 H ATOM 6116 HH TYR A 387 -161.799-172.502 184.502 1.00 0.00 H ATOM 6117 N ARG A 388 -166.242-167.152 186.492 1.00 0.00 N ATOM 6118 CA ARG A 388 -165.355-166.381 187.356 1.00 0.00 C ATOM 6119 C ARG A 388 -165.898-164.965 187.440 1.00 0.00 C ATOM 6120 O ARG A 388 -166.993-164.694 186.940 1.00 0.00 O ATOM 6121 CB ARG A 388 -163.917-166.343 186.847 1.00 0.00 C ATOM 6122 CG ARG A 388 -163.194-167.651 186.795 1.00 0.00 C ATOM 6123 CD ARG A 388 -162.887-168.157 188.122 1.00 0.00 C ATOM 6124 NE ARG A 388 -162.101-169.371 188.062 1.00 0.00 N ATOM 6125 CZ ARG A 388 -162.610-170.622 187.992 1.00 0.00 C ATOM 6126 NH1 ARG A 388 -163.912-170.812 187.974 1.00 0.00 N ATOM 6127 NH2 ARG A 388 -161.796-171.662 187.943 1.00 0.00 N ATOM 6128 H ARG A 388 -166.565-166.693 185.653 1.00 0.00 H ATOM 6129 HA ARG A 388 -165.311-166.857 188.336 1.00 0.00 H ATOM 6130 1HB ARG A 388 -163.903-165.935 185.841 1.00 0.00 H ATOM 6131 2HB ARG A 388 -163.331-165.688 187.472 1.00 0.00 H ATOM 6132 1HG ARG A 388 -163.790-168.363 186.302 1.00 0.00 H ATOM 6133 2HG ARG A 388 -162.258-167.526 186.255 1.00 0.00 H ATOM 6134 1HD ARG A 388 -162.319-167.408 188.675 1.00 0.00 H ATOM 6135 2HD ARG A 388 -163.813-168.375 188.650 1.00 0.00 H ATOM 6136 HE ARG A 388 -161.094-169.278 188.073 1.00 0.00 H ATOM 6137 1HH1 ARG A 388 -164.544-170.023 188.012 1.00 0.00 H ATOM 6138 2HH1 ARG A 388 -164.284-171.749 187.922 1.00 0.00 H ATOM 6139 1HH2 ARG A 388 -160.795-171.521 187.957 1.00 0.00 H ATOM 6140 2HH2 ARG A 388 -162.174-172.596 187.890 1.00 0.00 H ATOM 6141 N ARG A 389 -165.187-164.077 188.138 1.00 0.00 N ATOM 6142 CA ARG A 389 -165.657-162.708 188.359 1.00 0.00 C ATOM 6143 C ARG A 389 -165.734-161.899 187.058 1.00 0.00 C ATOM 6144 O ARG A 389 -166.056-160.711 187.092 1.00 0.00 O ATOM 6145 CB ARG A 389 -164.759-161.947 189.338 1.00 0.00 C ATOM 6146 CG ARG A 389 -164.854-162.433 190.790 1.00 0.00 C ATOM 6147 CD ARG A 389 -163.939-161.679 191.702 1.00 0.00 C ATOM 6148 NE ARG A 389 -164.108-162.091 193.110 1.00 0.00 N ATOM 6149 CZ ARG A 389 -163.354-161.652 194.141 1.00 0.00 C ATOM 6150 NH1 ARG A 389 -162.379-160.798 193.963 1.00 0.00 N ATOM 6151 NH2 ARG A 389 -163.571-162.068 195.364 1.00 0.00 N ATOM 6152 H ARG A 389 -164.288-164.351 188.508 1.00 0.00 H ATOM 6153 HA ARG A 389 -166.654-162.755 188.799 1.00 0.00 H ATOM 6154 1HB ARG A 389 -163.732-162.032 189.031 1.00 0.00 H ATOM 6155 2HB ARG A 389 -165.017-160.887 189.320 1.00 0.00 H ATOM 6156 1HG ARG A 389 -165.876-162.301 191.152 1.00 0.00 H ATOM 6157 2HG ARG A 389 -164.584-163.489 190.836 1.00 0.00 H ATOM 6158 1HD ARG A 389 -162.902-161.864 191.413 1.00 0.00 H ATOM 6159 2HD ARG A 389 -164.151-160.620 191.628 1.00 0.00 H ATOM 6160 HE ARG A 389 -164.846-162.750 193.317 1.00 0.00 H ATOM 6161 1HH1 ARG A 389 -162.167-160.444 193.041 1.00 0.00 H ATOM 6162 2HH1 ARG A 389 -161.849-160.508 194.782 1.00 0.00 H ATOM 6163 1HH2 ARG A 389 -164.311-162.729 195.558 1.00 0.00 H ATOM 6164 2HH2 ARG A 389 -162.974-161.706 196.097 1.00 0.00 H ATOM 6165 N GLU A 390 -165.368-162.521 185.926 1.00 0.00 N ATOM 6166 CA GLU A 390 -165.476-161.947 184.592 1.00 0.00 C ATOM 6167 C GLU A 390 -166.831-161.310 184.363 1.00 0.00 C ATOM 6168 O GLU A 390 -166.926-160.264 183.728 1.00 0.00 O ATOM 6169 CB GLU A 390 -165.227-163.010 183.505 1.00 0.00 C ATOM 6170 CG GLU A 390 -166.110-164.266 183.573 1.00 0.00 C ATOM 6171 CD GLU A 390 -165.754-165.290 182.521 1.00 0.00 C ATOM 6172 OE1 GLU A 390 -164.687-165.200 181.967 1.00 0.00 O ATOM 6173 OE2 GLU A 390 -166.554-166.162 182.274 1.00 0.00 O ATOM 6174 H GLU A 390 -165.015-163.461 185.996 1.00 0.00 H ATOM 6175 HA GLU A 390 -164.712-161.186 184.482 1.00 0.00 H ATOM 6176 1HB GLU A 390 -165.378-162.570 182.530 1.00 0.00 H ATOM 6177 2HB GLU A 390 -164.230-163.336 183.549 1.00 0.00 H ATOM 6178 1HG GLU A 390 -166.003-164.718 184.554 1.00 0.00 H ATOM 6179 2HG GLU A 390 -167.144-163.980 183.452 1.00 0.00 H ATOM 6180 N ILE A 391 -167.872-161.866 184.974 1.00 0.00 N ATOM 6181 CA ILE A 391 -169.215-161.361 184.788 1.00 0.00 C ATOM 6182 C ILE A 391 -169.369-159.979 185.399 1.00 0.00 C ATOM 6183 O ILE A 391 -169.715-159.010 184.720 1.00 0.00 O ATOM 6184 CB ILE A 391 -170.248-162.319 185.415 1.00 0.00 C ATOM 6185 CG1 ILE A 391 -170.177-163.687 184.729 1.00 0.00 C ATOM 6186 CG2 ILE A 391 -171.654-161.725 185.308 1.00 0.00 C ATOM 6187 CD1 ILE A 391 -170.463-163.640 183.254 1.00 0.00 C ATOM 6188 H ILE A 391 -167.711-162.651 185.594 1.00 0.00 H ATOM 6189 HA ILE A 391 -169.414-161.296 183.719 1.00 0.00 H ATOM 6190 HB ILE A 391 -170.007-162.477 186.468 1.00 0.00 H ATOM 6191 1HG1 ILE A 391 -169.179-164.107 184.876 1.00 0.00 H ATOM 6192 2HG1 ILE A 391 -170.896-164.360 185.200 1.00 0.00 H ATOM 6193 1HG2 ILE A 391 -172.372-162.409 185.752 1.00 0.00 H ATOM 6194 2HG2 ILE A 391 -171.690-160.773 185.834 1.00 0.00 H ATOM 6195 3HG2 ILE A 391 -171.904-161.569 184.259 1.00 0.00 H ATOM 6196 1HD1 ILE A 391 -170.393-164.647 182.839 1.00 0.00 H ATOM 6197 2HD1 ILE A 391 -171.467-163.249 183.091 1.00 0.00 H ATOM 6198 3HD1 ILE A 391 -169.735-162.994 182.764 1.00 0.00 H ATOM 6199 N PHE A 392 -169.049-159.899 186.688 1.00 0.00 N ATOM 6200 CA PHE A 392 -169.199-158.694 187.484 1.00 0.00 C ATOM 6201 C PHE A 392 -168.240-157.600 187.038 1.00 0.00 C ATOM 6202 O PHE A 392 -168.640-156.458 186.836 1.00 0.00 O ATOM 6203 CB PHE A 392 -168.962-158.983 188.964 1.00 0.00 C ATOM 6204 CG PHE A 392 -169.282-157.815 189.843 1.00 0.00 C ATOM 6205 CD1 PHE A 392 -170.595-157.551 190.147 1.00 0.00 C ATOM 6206 CD2 PHE A 392 -168.312-156.980 190.369 1.00 0.00 C ATOM 6207 CE1 PHE A 392 -170.948-156.499 190.944 1.00 0.00 C ATOM 6208 CE2 PHE A 392 -168.681-155.916 191.180 1.00 0.00 C ATOM 6209 CZ PHE A 392 -169.996-155.689 191.455 1.00 0.00 C ATOM 6210 H PHE A 392 -168.748-160.743 187.152 1.00 0.00 H ATOM 6211 HA PHE A 392 -170.220-158.331 187.369 1.00 0.00 H ATOM 6212 1HB PHE A 392 -169.576-159.830 189.273 1.00 0.00 H ATOM 6213 2HB PHE A 392 -167.919-159.260 189.119 1.00 0.00 H ATOM 6214 HD1 PHE A 392 -171.363-158.195 189.741 1.00 0.00 H ATOM 6215 HD2 PHE A 392 -167.259-157.162 190.149 1.00 0.00 H ATOM 6216 HE1 PHE A 392 -171.999-156.314 191.167 1.00 0.00 H ATOM 6217 HE2 PHE A 392 -167.935-155.264 191.593 1.00 0.00 H ATOM 6218 HZ PHE A 392 -170.275-154.863 192.081 1.00 0.00 H ATOM 6219 N ILE A 393 -166.967-157.970 186.846 1.00 0.00 N ATOM 6220 CA ILE A 393 -165.957-157.016 186.418 1.00 0.00 C ATOM 6221 C ILE A 393 -166.211-156.524 185.007 1.00 0.00 C ATOM 6222 O ILE A 393 -165.984-155.353 184.721 1.00 0.00 O ATOM 6223 CB ILE A 393 -164.543-157.612 186.481 1.00 0.00 C ATOM 6224 CG1 ILE A 393 -163.525-156.506 186.399 1.00 0.00 C ATOM 6225 CG2 ILE A 393 -164.338-158.583 185.415 1.00 0.00 C ATOM 6226 CD1 ILE A 393 -162.162-156.932 186.766 1.00 0.00 C ATOM 6227 H ILE A 393 -166.687-158.916 187.063 1.00 0.00 H ATOM 6228 HA ILE A 393 -165.991-156.158 187.085 1.00 0.00 H ATOM 6229 HB ILE A 393 -164.402-158.112 187.442 1.00 0.00 H ATOM 6230 1HG1 ILE A 393 -163.511-156.122 185.393 1.00 0.00 H ATOM 6231 2HG1 ILE A 393 -163.826-155.695 187.065 1.00 0.00 H ATOM 6232 1HG2 ILE A 393 -163.329-158.992 185.481 1.00 0.00 H ATOM 6233 2HG2 ILE A 393 -165.045-159.363 185.520 1.00 0.00 H ATOM 6234 3HG2 ILE A 393 -164.467-158.103 184.478 1.00 0.00 H ATOM 6235 1HD1 ILE A 393 -161.481-156.085 186.686 1.00 0.00 H ATOM 6236 2HD1 ILE A 393 -162.165-157.295 187.774 1.00 0.00 H ATOM 6237 3HD1 ILE A 393 -161.835-157.725 186.092 1.00 0.00 H ATOM 6238 N ALA A 394 -166.901-157.327 184.186 1.00 0.00 N ATOM 6239 CA ALA A 394 -167.202-156.871 182.840 1.00 0.00 C ATOM 6240 C ALA A 394 -168.083-155.660 182.936 1.00 0.00 C ATOM 6241 O ALA A 394 -167.830-154.637 182.305 1.00 0.00 O ATOM 6242 CB ALA A 394 -167.870-157.960 182.004 1.00 0.00 C ATOM 6243 H ALA A 394 -166.949-158.318 184.378 1.00 0.00 H ATOM 6244 HA ALA A 394 -166.275-156.594 182.338 1.00 0.00 H ATOM 6245 1HB ALA A 394 -168.096-157.567 181.014 1.00 0.00 H ATOM 6246 2HB ALA A 394 -167.223-158.810 181.901 1.00 0.00 H ATOM 6247 3HB ALA A 394 -168.788-158.276 182.486 1.00 0.00 H ATOM 6248 N ILE A 395 -169.003-155.731 183.890 1.00 0.00 N ATOM 6249 CA ILE A 395 -169.975-154.697 184.150 1.00 0.00 C ATOM 6250 C ILE A 395 -169.289-153.447 184.667 1.00 0.00 C ATOM 6251 O ILE A 395 -169.452-152.366 184.112 1.00 0.00 O ATOM 6252 CB ILE A 395 -171.022-155.199 185.155 1.00 0.00 C ATOM 6253 CG1 ILE A 395 -171.840-156.320 184.513 1.00 0.00 C ATOM 6254 CG2 ILE A 395 -171.906-154.055 185.601 1.00 0.00 C ATOM 6255 CD1 ILE A 395 -172.695-157.087 185.495 1.00 0.00 C ATOM 6256 H ILE A 395 -169.151-156.639 184.318 1.00 0.00 H ATOM 6257 HA ILE A 395 -170.471-154.439 183.214 1.00 0.00 H ATOM 6258 HB ILE A 395 -170.535-155.616 186.012 1.00 0.00 H ATOM 6259 1HG1 ILE A 395 -172.485-155.889 183.749 1.00 0.00 H ATOM 6260 2HG1 ILE A 395 -171.156-157.017 184.026 1.00 0.00 H ATOM 6261 1HG2 ILE A 395 -172.645-154.421 186.312 1.00 0.00 H ATOM 6262 2HG2 ILE A 395 -171.295-153.290 186.073 1.00 0.00 H ATOM 6263 3HG2 ILE A 395 -172.415-153.630 184.735 1.00 0.00 H ATOM 6264 1HD1 ILE A 395 -173.246-157.866 184.968 1.00 0.00 H ATOM 6265 2HD1 ILE A 395 -172.054-157.542 186.253 1.00 0.00 H ATOM 6266 3HD1 ILE A 395 -173.397-156.408 185.974 1.00 0.00 H ATOM 6267 N VAL A 396 -168.361-153.644 185.606 1.00 0.00 N ATOM 6268 CA VAL A 396 -167.608-152.545 186.189 1.00 0.00 C ATOM 6269 C VAL A 396 -166.740-151.821 185.168 1.00 0.00 C ATOM 6270 O VAL A 396 -166.766-150.593 185.081 1.00 0.00 O ATOM 6271 CB VAL A 396 -166.710-153.087 187.325 1.00 0.00 C ATOM 6272 CG1 VAL A 396 -165.747-152.000 187.795 1.00 0.00 C ATOM 6273 CG2 VAL A 396 -167.586-153.583 188.470 1.00 0.00 C ATOM 6274 H VAL A 396 -168.370-154.534 186.091 1.00 0.00 H ATOM 6275 HA VAL A 396 -168.318-151.844 186.631 1.00 0.00 H ATOM 6276 HB VAL A 396 -166.105-153.906 186.950 1.00 0.00 H ATOM 6277 1HG1 VAL A 396 -165.117-152.393 188.597 1.00 0.00 H ATOM 6278 2HG1 VAL A 396 -165.118-151.684 186.962 1.00 0.00 H ATOM 6279 3HG1 VAL A 396 -166.314-151.147 188.166 1.00 0.00 H ATOM 6280 1HG2 VAL A 396 -166.954-153.966 189.272 1.00 0.00 H ATOM 6281 2HG2 VAL A 396 -168.193-152.761 188.848 1.00 0.00 H ATOM 6282 3HG2 VAL A 396 -168.237-154.377 188.114 1.00 0.00 H ATOM 6283 N CYS A 397 -166.040-152.602 184.334 1.00 0.00 N ATOM 6284 CA CYS A 397 -165.146-152.078 183.308 1.00 0.00 C ATOM 6285 C CYS A 397 -165.921-151.464 182.167 1.00 0.00 C ATOM 6286 O CYS A 397 -165.554-150.400 181.681 1.00 0.00 O ATOM 6287 CB CYS A 397 -164.239-153.181 182.751 1.00 0.00 C ATOM 6288 SG CYS A 397 -163.022-153.822 183.932 1.00 0.00 S ATOM 6289 H CYS A 397 -166.191-153.597 184.380 1.00 0.00 H ATOM 6290 HA CYS A 397 -164.524-151.303 183.754 1.00 0.00 H ATOM 6291 1HB CYS A 397 -164.851-154.021 182.413 1.00 0.00 H ATOM 6292 2HB CYS A 397 -163.696-152.801 181.886 1.00 0.00 H ATOM 6293 HG CYS A 397 -163.905-154.421 184.731 1.00 0.00 H ATOM 6294 N SER A 398 -167.100-152.012 181.894 1.00 0.00 N ATOM 6295 CA SER A 398 -167.916-151.533 180.795 1.00 0.00 C ATOM 6296 C SER A 398 -168.444-150.155 181.102 1.00 0.00 C ATOM 6297 O SER A 398 -168.252-149.221 180.332 1.00 0.00 O ATOM 6298 CB SER A 398 -169.076-152.476 180.530 1.00 0.00 C ATOM 6299 OG SER A 398 -169.878-152.004 179.480 1.00 0.00 O ATOM 6300 H SER A 398 -167.270-152.955 182.215 1.00 0.00 H ATOM 6301 HA SER A 398 -167.303-151.494 179.894 1.00 0.00 H ATOM 6302 1HB SER A 398 -168.692-153.462 180.282 1.00 0.00 H ATOM 6303 2HB SER A 398 -169.675-152.576 181.431 1.00 0.00 H ATOM 6304 HG SER A 398 -170.255-151.174 179.786 1.00 0.00 H ATOM 6305 N ILE A 399 -168.978-150.005 182.303 1.00 0.00 N ATOM 6306 CA ILE A 399 -169.547-148.755 182.743 1.00 0.00 C ATOM 6307 C ILE A 399 -168.478-147.695 182.853 1.00 0.00 C ATOM 6308 O ILE A 399 -168.588-146.640 182.236 1.00 0.00 O ATOM 6309 CB ILE A 399 -170.246-148.927 184.098 1.00 0.00 C ATOM 6310 CG1 ILE A 399 -171.475-149.815 183.933 1.00 0.00 C ATOM 6311 CG2 ILE A 399 -170.620-147.563 184.663 1.00 0.00 C ATOM 6312 CD1 ILE A 399 -172.058-150.278 185.242 1.00 0.00 C ATOM 6313 H ILE A 399 -169.154-150.834 182.855 1.00 0.00 H ATOM 6314 HA ILE A 399 -170.287-148.431 182.012 1.00 0.00 H ATOM 6315 HB ILE A 399 -169.575-149.433 184.794 1.00 0.00 H ATOM 6316 1HG1 ILE A 399 -172.236-149.263 183.384 1.00 0.00 H ATOM 6317 2HG1 ILE A 399 -171.202-150.686 183.345 1.00 0.00 H ATOM 6318 1HG2 ILE A 399 -171.117-147.690 185.624 1.00 0.00 H ATOM 6319 2HG2 ILE A 399 -169.719-146.968 184.796 1.00 0.00 H ATOM 6320 3HG2 ILE A 399 -171.293-147.054 183.973 1.00 0.00 H ATOM 6321 1HD1 ILE A 399 -172.928-150.906 185.051 1.00 0.00 H ATOM 6322 2HD1 ILE A 399 -171.307-150.853 185.789 1.00 0.00 H ATOM 6323 3HD1 ILE A 399 -172.358-149.415 185.833 1.00 0.00 H ATOM 6324 N SER A 400 -167.348-148.074 183.457 1.00 0.00 N ATOM 6325 CA SER A 400 -166.267-147.127 183.672 1.00 0.00 C ATOM 6326 C SER A 400 -165.662-146.717 182.335 1.00 0.00 C ATOM 6327 O SER A 400 -165.453-145.535 182.100 1.00 0.00 O ATOM 6328 CB SER A 400 -165.231-147.734 184.548 1.00 0.00 C ATOM 6329 OG SER A 400 -165.754-148.038 185.813 1.00 0.00 O ATOM 6330 H SER A 400 -167.359-148.912 184.024 1.00 0.00 H ATOM 6331 HA SER A 400 -166.668-146.247 184.172 1.00 0.00 H ATOM 6332 1HB SER A 400 -164.850-148.640 184.080 1.00 0.00 H ATOM 6333 2HB SER A 400 -164.418-147.047 184.646 1.00 0.00 H ATOM 6334 HG SER A 400 -166.249-148.855 185.704 1.00 0.00 H ATOM 6335 N TYR A 401 -165.558-147.672 181.408 1.00 0.00 N ATOM 6336 CA TYR A 401 -165.035-147.415 180.069 1.00 0.00 C ATOM 6337 C TYR A 401 -165.866-146.388 179.333 1.00 0.00 C ATOM 6338 O TYR A 401 -165.351-145.346 178.938 1.00 0.00 O ATOM 6339 CB TYR A 401 -164.961-148.695 179.238 1.00 0.00 C ATOM 6340 CG TYR A 401 -164.626-148.427 177.794 1.00 0.00 C ATOM 6341 CD1 TYR A 401 -163.339-148.090 177.422 1.00 0.00 C ATOM 6342 CD2 TYR A 401 -165.621-148.521 176.835 1.00 0.00 C ATOM 6343 CE1 TYR A 401 -163.044-147.847 176.102 1.00 0.00 C ATOM 6344 CE2 TYR A 401 -165.326-148.278 175.513 1.00 0.00 C ATOM 6345 CZ TYR A 401 -164.038-147.941 175.147 1.00 0.00 C ATOM 6346 OH TYR A 401 -163.740-147.698 173.825 1.00 0.00 O ATOM 6347 H TYR A 401 -165.667-148.631 181.696 1.00 0.00 H ATOM 6348 HA TYR A 401 -164.030-147.002 180.167 1.00 0.00 H ATOM 6349 1HB TYR A 401 -164.203-149.359 179.658 1.00 0.00 H ATOM 6350 2HB TYR A 401 -165.911-149.216 179.286 1.00 0.00 H ATOM 6351 HD1 TYR A 401 -162.569-148.018 178.166 1.00 0.00 H ATOM 6352 HD2 TYR A 401 -166.638-148.786 177.128 1.00 0.00 H ATOM 6353 HE1 TYR A 401 -162.030-147.583 175.813 1.00 0.00 H ATOM 6354 HE2 TYR A 401 -166.109-148.351 174.759 1.00 0.00 H ATOM 6355 HH TYR A 401 -162.797-147.539 173.735 1.00 0.00 H ATOM 6356 N LEU A 402 -167.178-146.600 179.326 1.00 0.00 N ATOM 6357 CA LEU A 402 -168.090-145.750 178.583 1.00 0.00 C ATOM 6358 C LEU A 402 -168.121-144.349 179.179 1.00 0.00 C ATOM 6359 O LEU A 402 -168.172-143.359 178.451 1.00 0.00 O ATOM 6360 CB LEU A 402 -169.484-146.366 178.616 1.00 0.00 C ATOM 6361 CG LEU A 402 -169.609-147.671 177.827 1.00 0.00 C ATOM 6362 CD1 LEU A 402 -170.978-148.276 178.075 1.00 0.00 C ATOM 6363 CD2 LEU A 402 -169.390-147.379 176.352 1.00 0.00 C ATOM 6364 H LEU A 402 -167.530-147.469 179.703 1.00 0.00 H ATOM 6365 HA LEU A 402 -167.751-145.690 177.553 1.00 0.00 H ATOM 6366 1HB LEU A 402 -169.755-146.563 179.652 1.00 0.00 H ATOM 6367 2HB LEU A 402 -170.195-145.649 178.209 1.00 0.00 H ATOM 6368 HG LEU A 402 -168.869-148.383 178.167 1.00 0.00 H ATOM 6369 1HD1 LEU A 402 -171.071-149.207 177.515 1.00 0.00 H ATOM 6370 2HD1 LEU A 402 -171.095-148.481 179.142 1.00 0.00 H ATOM 6371 3HD1 LEU A 402 -171.749-147.580 177.751 1.00 0.00 H ATOM 6372 1HD2 LEU A 402 -169.475-148.303 175.781 1.00 0.00 H ATOM 6373 2HD2 LEU A 402 -170.139-146.668 176.005 1.00 0.00 H ATOM 6374 3HD2 LEU A 402 -168.395-146.956 176.212 1.00 0.00 H ATOM 6375 N LEU A 403 -168.003-144.264 180.505 1.00 0.00 N ATOM 6376 CA LEU A 403 -167.992-142.970 181.175 1.00 0.00 C ATOM 6377 C LEU A 403 -166.664-142.317 180.840 1.00 0.00 C ATOM 6378 O LEU A 403 -166.578-141.120 180.568 1.00 0.00 O ATOM 6379 CB LEU A 403 -168.154-143.150 182.689 1.00 0.00 C ATOM 6380 CG LEU A 403 -169.508-143.664 183.167 1.00 0.00 C ATOM 6381 CD1 LEU A 403 -169.421-143.960 184.653 1.00 0.00 C ATOM 6382 CD2 LEU A 403 -170.568-142.629 182.870 1.00 0.00 C ATOM 6383 H LEU A 403 -168.076-145.102 181.065 1.00 0.00 H ATOM 6384 HA LEU A 403 -168.824-142.367 180.814 1.00 0.00 H ATOM 6385 1HB LEU A 403 -167.400-143.850 183.037 1.00 0.00 H ATOM 6386 2HB LEU A 403 -167.979-142.190 183.172 1.00 0.00 H ATOM 6387 HG LEU A 403 -169.757-144.588 182.658 1.00 0.00 H ATOM 6388 1HD1 LEU A 403 -170.383-144.329 185.007 1.00 0.00 H ATOM 6389 2HD1 LEU A 403 -168.656-144.717 184.826 1.00 0.00 H ATOM 6390 3HD1 LEU A 403 -169.160-143.050 185.191 1.00 0.00 H ATOM 6391 1HD2 LEU A 403 -171.539-142.993 183.210 1.00 0.00 H ATOM 6392 2HD2 LEU A 403 -170.327-141.701 183.388 1.00 0.00 H ATOM 6393 3HD2 LEU A 403 -170.606-142.445 181.796 1.00 0.00 H ATOM 6394 N GLY A 404 -165.656-143.187 180.758 1.00 0.00 N ATOM 6395 CA GLY A 404 -164.262-142.884 180.493 1.00 0.00 C ATOM 6396 C GLY A 404 -164.045-142.422 179.058 1.00 0.00 C ATOM 6397 O GLY A 404 -163.152-141.636 178.788 1.00 0.00 O ATOM 6398 H GLY A 404 -165.848-144.123 181.067 1.00 0.00 H ATOM 6399 1HA GLY A 404 -163.925-142.107 181.180 1.00 0.00 H ATOM 6400 2HA GLY A 404 -163.664-143.769 180.685 1.00 0.00 H ATOM 6401 N LEU A 405 -165.048-142.613 178.216 1.00 0.00 N ATOM 6402 CA LEU A 405 -164.914-142.109 176.859 1.00 0.00 C ATOM 6403 C LEU A 405 -165.128-140.584 176.784 1.00 0.00 C ATOM 6404 O LEU A 405 -165.008-139.993 175.714 1.00 0.00 O ATOM 6405 CB LEU A 405 -165.897-142.787 175.924 1.00 0.00 C ATOM 6406 CG LEU A 405 -165.586-144.235 175.626 1.00 0.00 C ATOM 6407 CD1 LEU A 405 -166.691-144.826 174.776 1.00 0.00 C ATOM 6408 CD2 LEU A 405 -164.237-144.303 174.918 1.00 0.00 C ATOM 6409 H LEU A 405 -165.604-143.446 178.352 1.00 0.00 H ATOM 6410 HA LEU A 405 -163.899-142.303 176.535 1.00 0.00 H ATOM 6411 1HB LEU A 405 -166.887-142.736 176.366 1.00 0.00 H ATOM 6412 2HB LEU A 405 -165.913-142.243 174.989 1.00 0.00 H ATOM 6413 HG LEU A 405 -165.546-144.799 176.548 1.00 0.00 H ATOM 6414 1HD1 LEU A 405 -166.464-145.871 174.562 1.00 0.00 H ATOM 6415 2HD1 LEU A 405 -167.637-144.762 175.314 1.00 0.00 H ATOM 6416 3HD1 LEU A 405 -166.766-144.271 173.841 1.00 0.00 H ATOM 6417 1HD2 LEU A 405 -164.000-145.323 174.700 1.00 0.00 H ATOM 6418 2HD2 LEU A 405 -164.283-143.737 173.991 1.00 0.00 H ATOM 6419 3HD2 LEU A 405 -163.464-143.881 175.563 1.00 0.00 H ATOM 6420 N THR A 406 -165.416-139.940 177.922 1.00 0.00 N ATOM 6421 CA THR A 406 -165.461-138.483 177.990 1.00 0.00 C ATOM 6422 C THR A 406 -164.072-137.876 178.258 1.00 0.00 C ATOM 6423 O THR A 406 -163.576-136.987 177.571 1.00 0.00 O ATOM 6424 CB THR A 406 -166.440-138.016 179.077 1.00 0.00 C ATOM 6425 OG1 THR A 406 -166.024-138.526 180.350 1.00 0.00 O ATOM 6426 CG2 THR A 406 -167.835-138.514 178.760 1.00 0.00 C ATOM 6427 H THR A 406 -165.625-140.467 178.761 1.00 0.00 H ATOM 6428 HA THR A 406 -165.803-138.104 177.032 1.00 0.00 H ATOM 6429 HB THR A 406 -166.442-136.927 179.119 1.00 0.00 H ATOM 6430 HG1 THR A 406 -166.291-139.446 180.428 1.00 0.00 H ATOM 6431 1HG2 THR A 406 -168.525-138.180 179.535 1.00 0.00 H ATOM 6432 2HG2 THR A 406 -168.152-138.118 177.796 1.00 0.00 H ATOM 6433 3HG2 THR A 406 -167.832-139.604 178.723 1.00 0.00 H ATOM 6434 N MET A 407 -163.191-138.826 178.563 1.00 0.00 N ATOM 6435 CA MET A 407 -161.793-138.544 178.877 1.00 0.00 C ATOM 6436 C MET A 407 -160.884-138.630 177.658 1.00 0.00 C ATOM 6437 O MET A 407 -159.791-138.073 177.646 1.00 0.00 O ATOM 6438 CB MET A 407 -161.283-139.488 179.954 1.00 0.00 C ATOM 6439 CG MET A 407 -162.084-139.509 181.252 1.00 0.00 C ATOM 6440 SD MET A 407 -161.983-138.031 182.155 1.00 0.00 S ATOM 6441 CE MET A 407 -163.172-138.365 183.460 1.00 0.00 C ATOM 6442 H MET A 407 -163.541-139.739 178.798 1.00 0.00 H ATOM 6443 HA MET A 407 -161.729-137.524 179.257 1.00 0.00 H ATOM 6444 1HB MET A 407 -161.263-140.492 179.591 1.00 0.00 H ATOM 6445 2HB MET A 407 -160.270-139.213 180.200 1.00 0.00 H ATOM 6446 1HG MET A 407 -163.135-139.695 181.025 1.00 0.00 H ATOM 6447 2HG MET A 407 -161.728-140.311 181.887 1.00 0.00 H ATOM 6448 1HE MET A 407 -163.227-137.505 184.131 1.00 0.00 H ATOM 6449 2HE MET A 407 -164.154-138.547 183.022 1.00 0.00 H ATOM 6450 3HE MET A 407 -162.861-139.236 184.015 1.00 0.00 H ATOM 6451 N VAL A 408 -161.447-139.112 176.552 1.00 0.00 N ATOM 6452 CA VAL A 408 -160.654-139.293 175.335 1.00 0.00 C ATOM 6453 C VAL A 408 -161.085-138.363 174.212 1.00 0.00 C ATOM 6454 O VAL A 408 -160.645-138.530 173.076 1.00 0.00 O ATOM 6455 CB VAL A 408 -160.754-140.738 174.836 1.00 0.00 C ATOM 6456 CG1 VAL A 408 -160.235-141.688 175.913 1.00 0.00 C ATOM 6457 CG2 VAL A 408 -162.150-141.032 174.480 1.00 0.00 C ATOM 6458 H VAL A 408 -162.289-139.668 176.681 1.00 0.00 H ATOM 6459 HA VAL A 408 -159.615-139.054 175.564 1.00 0.00 H ATOM 6460 HB VAL A 408 -160.128-140.866 173.971 1.00 0.00 H ATOM 6461 1HG1 VAL A 408 -160.305-142.708 175.562 1.00 0.00 H ATOM 6462 2HG1 VAL A 408 -159.197-141.454 176.137 1.00 0.00 H ATOM 6463 3HG1 VAL A 408 -160.837-141.574 176.816 1.00 0.00 H ATOM 6464 1HG2 VAL A 408 -162.227-142.054 174.125 1.00 0.00 H ATOM 6465 2HG2 VAL A 408 -162.743-140.903 175.336 1.00 0.00 H ATOM 6466 3HG2 VAL A 408 -162.476-140.348 173.693 1.00 0.00 H ATOM 6467 N THR A 409 -161.950-137.406 174.533 1.00 0.00 N ATOM 6468 CA THR A 409 -162.483-136.459 173.566 1.00 0.00 C ATOM 6469 C THR A 409 -161.473-135.348 173.354 1.00 0.00 C ATOM 6470 O THR A 409 -160.776-134.935 174.272 1.00 0.00 O ATOM 6471 CB THR A 409 -163.823-135.867 174.014 1.00 0.00 C ATOM 6472 OG1 THR A 409 -163.621-135.037 175.158 1.00 0.00 O ATOM 6473 CG2 THR A 409 -164.775-136.949 174.351 1.00 0.00 C ATOM 6474 H THR A 409 -162.293-137.360 175.484 1.00 0.00 H ATOM 6475 HA THR A 409 -162.623-136.959 172.624 1.00 0.00 H ATOM 6476 HB THR A 409 -164.232-135.265 173.218 1.00 0.00 H ATOM 6477 HG1 THR A 409 -163.138-134.252 174.901 1.00 0.00 H ATOM 6478 1HG2 THR A 409 -165.721-136.516 174.668 1.00 0.00 H ATOM 6479 2HG2 THR A 409 -164.930-137.559 173.492 1.00 0.00 H ATOM 6480 3HG2 THR A 409 -164.371-137.541 175.145 1.00 0.00 H ATOM 6481 N GLU A 410 -161.872-134.438 172.471 1.00 0.00 N ATOM 6482 CA GLU A 410 -161.054-133.253 172.228 1.00 0.00 C ATOM 6483 C GLU A 410 -160.933-132.381 173.487 1.00 0.00 C ATOM 6484 O GLU A 410 -159.840-131.945 173.817 1.00 0.00 O ATOM 6485 CB GLU A 410 -161.643-132.419 171.082 1.00 0.00 C ATOM 6486 CG GLU A 410 -161.583-133.091 169.715 1.00 0.00 C ATOM 6487 CD GLU A 410 -162.354-132.346 168.651 1.00 0.00 C ATOM 6488 OE1 GLU A 410 -163.027-131.399 168.980 1.00 0.00 O ATOM 6489 OE2 GLU A 410 -162.267-132.729 167.508 1.00 0.00 O ATOM 6490 H GLU A 410 -162.579-134.703 171.797 1.00 0.00 H ATOM 6491 HA GLU A 410 -160.053-133.576 171.947 1.00 0.00 H ATOM 6492 1HB GLU A 410 -162.686-132.193 171.294 1.00 0.00 H ATOM 6493 2HB GLU A 410 -161.116-131.474 171.010 1.00 0.00 H ATOM 6494 1HG GLU A 410 -160.541-133.164 169.407 1.00 0.00 H ATOM 6495 2HG GLU A 410 -161.979-134.099 169.803 1.00 0.00 H ATOM 6496 N GLY A 411 -162.007-132.300 174.279 1.00 0.00 N ATOM 6497 CA GLY A 411 -162.047-131.503 175.514 1.00 0.00 C ATOM 6498 C GLY A 411 -161.720-132.356 176.741 1.00 0.00 C ATOM 6499 O GLY A 411 -161.880-131.919 177.878 1.00 0.00 O ATOM 6500 H GLY A 411 -162.897-132.542 173.869 1.00 0.00 H ATOM 6501 1HA GLY A 411 -161.336-130.682 175.441 1.00 0.00 H ATOM 6502 2HA GLY A 411 -163.034-131.061 175.631 1.00 0.00 H ATOM 6503 N GLY A 412 -161.280-133.578 176.482 1.00 0.00 N ATOM 6504 CA GLY A 412 -161.019-134.628 177.454 1.00 0.00 C ATOM 6505 C GLY A 412 -160.054-134.273 178.587 1.00 0.00 C ATOM 6506 O GLY A 412 -160.264-134.712 179.709 1.00 0.00 O ATOM 6507 H GLY A 412 -161.074-133.801 175.524 1.00 0.00 H ATOM 6508 1HA GLY A 412 -161.964-134.927 177.908 1.00 0.00 H ATOM 6509 2HA GLY A 412 -160.614-135.476 176.921 1.00 0.00 H ATOM 6510 N MET A 413 -159.072-133.392 178.347 1.00 0.00 N ATOM 6511 CA MET A 413 -158.158-133.004 179.429 1.00 0.00 C ATOM 6512 C MET A 413 -158.894-132.250 180.509 1.00 0.00 C ATOM 6513 O MET A 413 -158.424-132.148 181.640 1.00 0.00 O ATOM 6514 CB MET A 413 -157.008-132.158 178.898 1.00 0.00 C ATOM 6515 CG MET A 413 -155.861-131.942 179.870 1.00 0.00 C ATOM 6516 SD MET A 413 -155.003-133.440 180.228 1.00 0.00 S ATOM 6517 CE MET A 413 -154.173-133.026 181.751 1.00 0.00 C ATOM 6518 H MET A 413 -158.910-133.057 177.408 1.00 0.00 H ATOM 6519 HA MET A 413 -157.737-133.908 179.867 1.00 0.00 H ATOM 6520 1HB MET A 413 -156.598-132.624 178.012 1.00 0.00 H ATOM 6521 2HB MET A 413 -157.380-131.187 178.616 1.00 0.00 H ATOM 6522 1HG MET A 413 -155.155-131.227 179.448 1.00 0.00 H ATOM 6523 2HG MET A 413 -156.247-131.528 180.804 1.00 0.00 H ATOM 6524 1HE MET A 413 -153.593-133.882 182.093 1.00 0.00 H ATOM 6525 2HE MET A 413 -153.507-132.179 181.584 1.00 0.00 H ATOM 6526 3HE MET A 413 -154.903-132.765 182.501 1.00 0.00 H ATOM 6527 N TYR A 414 -159.894-131.500 180.072 1.00 0.00 N ATOM 6528 CA TYR A 414 -160.644-130.656 180.962 1.00 0.00 C ATOM 6529 C TYR A 414 -161.613-131.511 181.746 1.00 0.00 C ATOM 6530 O TYR A 414 -161.808-131.343 182.942 1.00 0.00 O ATOM 6531 CB TYR A 414 -161.366-129.593 180.158 1.00 0.00 C ATOM 6532 CG TYR A 414 -160.417-128.792 179.326 1.00 0.00 C ATOM 6533 CD1 TYR A 414 -160.734-128.521 178.010 1.00 0.00 C ATOM 6534 CD2 TYR A 414 -159.228-128.324 179.866 1.00 0.00 C ATOM 6535 CE1 TYR A 414 -159.882-127.793 177.235 1.00 0.00 C ATOM 6536 CE2 TYR A 414 -158.362-127.586 179.084 1.00 0.00 C ATOM 6537 CZ TYR A 414 -158.693-127.320 177.763 1.00 0.00 C ATOM 6538 OH TYR A 414 -157.840-126.584 176.966 1.00 0.00 O ATOM 6539 H TYR A 414 -160.358-131.784 179.222 1.00 0.00 H ATOM 6540 HA TYR A 414 -159.958-130.162 181.624 1.00 0.00 H ATOM 6541 1HB TYR A 414 -162.103-130.047 179.507 1.00 0.00 H ATOM 6542 2HB TYR A 414 -161.898-128.932 180.831 1.00 0.00 H ATOM 6543 HD1 TYR A 414 -161.669-128.891 177.589 1.00 0.00 H ATOM 6544 HD2 TYR A 414 -158.979-128.538 180.898 1.00 0.00 H ATOM 6545 HE1 TYR A 414 -160.146-127.590 176.208 1.00 0.00 H ATOM 6546 HE2 TYR A 414 -157.426-127.216 179.503 1.00 0.00 H ATOM 6547 HH TYR A 414 -158.256-126.440 176.098 1.00 0.00 H ATOM 6548 N VAL A 415 -162.102-132.549 181.101 1.00 0.00 N ATOM 6549 CA VAL A 415 -163.015-133.440 181.773 1.00 0.00 C ATOM 6550 C VAL A 415 -162.213-134.190 182.854 1.00 0.00 C ATOM 6551 O VAL A 415 -162.530-134.133 184.040 1.00 0.00 O ATOM 6552 CB VAL A 415 -163.639-134.429 180.773 1.00 0.00 C ATOM 6553 CG1 VAL A 415 -164.500-135.416 181.509 1.00 0.00 C ATOM 6554 CG2 VAL A 415 -164.440-133.648 179.735 1.00 0.00 C ATOM 6555 H VAL A 415 -161.997-132.584 180.091 1.00 0.00 H ATOM 6556 HA VAL A 415 -163.805-132.858 182.247 1.00 0.00 H ATOM 6557 HB VAL A 415 -162.858-134.995 180.276 1.00 0.00 H ATOM 6558 1HG1 VAL A 415 -164.940-136.113 180.800 1.00 0.00 H ATOM 6559 2HG1 VAL A 415 -163.899-135.955 182.215 1.00 0.00 H ATOM 6560 3HG1 VAL A 415 -165.294-134.888 182.035 1.00 0.00 H ATOM 6561 1HG2 VAL A 415 -164.885-134.344 179.022 1.00 0.00 H ATOM 6562 2HG2 VAL A 415 -165.228-133.083 180.232 1.00 0.00 H ATOM 6563 3HG2 VAL A 415 -163.776-132.959 179.207 1.00 0.00 H ATOM 6564 N PHE A 416 -160.999-134.604 182.456 1.00 0.00 N ATOM 6565 CA PHE A 416 -160.034-135.290 183.318 1.00 0.00 C ATOM 6566 C PHE A 416 -159.611-134.487 184.520 1.00 0.00 C ATOM 6567 O PHE A 416 -159.779-134.947 185.652 1.00 0.00 O ATOM 6568 CB PHE A 416 -158.781-135.664 182.501 1.00 0.00 C ATOM 6569 CG PHE A 416 -157.643-136.198 183.328 1.00 0.00 C ATOM 6570 CD1 PHE A 416 -157.600-137.496 183.709 1.00 0.00 C ATOM 6571 CD2 PHE A 416 -156.601-135.357 183.721 1.00 0.00 C ATOM 6572 CE1 PHE A 416 -156.539-137.968 184.472 1.00 0.00 C ATOM 6573 CE2 PHE A 416 -155.562-135.828 184.470 1.00 0.00 C ATOM 6574 CZ PHE A 416 -155.534-137.130 184.843 1.00 0.00 C ATOM 6575 H PHE A 416 -160.863-134.708 181.464 1.00 0.00 H ATOM 6576 HA PHE A 416 -160.489-136.205 183.675 1.00 0.00 H ATOM 6577 1HB PHE A 416 -159.041-136.420 181.761 1.00 0.00 H ATOM 6578 2HB PHE A 416 -158.425-134.794 181.967 1.00 0.00 H ATOM 6579 HD1 PHE A 416 -158.405-138.163 183.410 1.00 0.00 H ATOM 6580 HD2 PHE A 416 -156.617-134.330 183.430 1.00 0.00 H ATOM 6581 HE1 PHE A 416 -156.504-138.993 184.774 1.00 0.00 H ATOM 6582 HE2 PHE A 416 -154.755-135.158 184.768 1.00 0.00 H ATOM 6583 HZ PHE A 416 -154.714-137.499 185.435 1.00 0.00 H ATOM 6584 N GLN A 417 -159.173-133.247 184.304 1.00 0.00 N ATOM 6585 CA GLN A 417 -158.722-132.467 185.440 1.00 0.00 C ATOM 6586 C GLN A 417 -159.901-132.033 186.304 1.00 0.00 C ATOM 6587 O GLN A 417 -159.752-131.962 187.521 1.00 0.00 O ATOM 6588 CB GLN A 417 -157.925-131.225 185.028 1.00 0.00 C ATOM 6589 CG GLN A 417 -156.548-131.531 184.436 1.00 0.00 C ATOM 6590 CD GLN A 417 -155.606-130.277 184.267 1.00 0.00 C ATOM 6591 OE1 GLN A 417 -155.985-129.197 183.799 1.00 0.00 O ATOM 6592 NE2 GLN A 417 -154.351-130.454 184.666 1.00 0.00 N ATOM 6593 H GLN A 417 -159.045-132.907 183.359 1.00 0.00 H ATOM 6594 HA GLN A 417 -158.062-133.087 186.034 1.00 0.00 H ATOM 6595 1HB GLN A 417 -158.466-130.691 184.327 1.00 0.00 H ATOM 6596 2HB GLN A 417 -157.787-130.595 185.880 1.00 0.00 H ATOM 6597 1HG GLN A 417 -156.035-132.234 185.093 1.00 0.00 H ATOM 6598 2HG GLN A 417 -156.691-131.966 183.452 1.00 0.00 H ATOM 6599 1HE2 GLN A 417 -153.693-129.703 184.590 1.00 0.00 H ATOM 6600 2HE2 GLN A 417 -154.065-131.334 185.042 1.00 0.00 H ATOM 6601 N LEU A 418 -161.120-132.014 185.749 1.00 0.00 N ATOM 6602 CA LEU A 418 -162.240-131.623 186.604 1.00 0.00 C ATOM 6603 C LEU A 418 -162.353-132.619 187.745 1.00 0.00 C ATOM 6604 O LEU A 418 -162.533-132.236 188.900 1.00 0.00 O ATOM 6605 CB LEU A 418 -163.582-131.562 185.857 1.00 0.00 C ATOM 6606 CG LEU A 418 -164.780-131.115 186.746 1.00 0.00 C ATOM 6607 CD1 LEU A 418 -164.479-129.774 187.323 1.00 0.00 C ATOM 6608 CD2 LEU A 418 -166.049-131.082 185.930 1.00 0.00 C ATOM 6609 H LEU A 418 -161.224-131.954 184.745 1.00 0.00 H ATOM 6610 HA LEU A 418 -162.046-130.626 187.000 1.00 0.00 H ATOM 6611 1HB LEU A 418 -163.496-130.876 185.036 1.00 0.00 H ATOM 6612 2HB LEU A 418 -163.801-132.541 185.452 1.00 0.00 H ATOM 6613 HG LEU A 418 -164.908-131.818 187.573 1.00 0.00 H ATOM 6614 1HD1 LEU A 418 -165.308-129.451 187.947 1.00 0.00 H ATOM 6615 2HD1 LEU A 418 -163.578-129.833 187.925 1.00 0.00 H ATOM 6616 3HD1 LEU A 418 -164.333-129.068 186.522 1.00 0.00 H ATOM 6617 1HD2 LEU A 418 -166.873-130.771 186.561 1.00 0.00 H ATOM 6618 2HD2 LEU A 418 -165.936-130.390 185.121 1.00 0.00 H ATOM 6619 3HD2 LEU A 418 -166.251-132.077 185.530 1.00 0.00 H ATOM 6620 N PHE A 419 -162.270-133.906 187.383 1.00 0.00 N ATOM 6621 CA PHE A 419 -162.333-134.997 188.345 1.00 0.00 C ATOM 6622 C PHE A 419 -161.056-135.062 189.167 1.00 0.00 C ATOM 6623 O PHE A 419 -161.103-135.166 190.387 1.00 0.00 O ATOM 6624 CB PHE A 419 -162.552-136.338 187.652 1.00 0.00 C ATOM 6625 CG PHE A 419 -163.949-136.594 187.222 1.00 0.00 C ATOM 6626 CD1 PHE A 419 -164.502-135.899 186.175 1.00 0.00 C ATOM 6627 CD2 PHE A 419 -164.715-137.544 187.881 1.00 0.00 C ATOM 6628 CE1 PHE A 419 -165.800-136.137 185.777 1.00 0.00 C ATOM 6629 CE2 PHE A 419 -166.013-137.790 187.490 1.00 0.00 C ATOM 6630 CZ PHE A 419 -166.559-137.086 186.435 1.00 0.00 C ATOM 6631 H PHE A 419 -162.239-134.122 186.391 1.00 0.00 H ATOM 6632 HA PHE A 419 -163.162-134.812 189.030 1.00 0.00 H ATOM 6633 1HB PHE A 419 -161.916-136.397 186.767 1.00 0.00 H ATOM 6634 2HB PHE A 419 -162.258-137.131 188.321 1.00 0.00 H ATOM 6635 HD1 PHE A 419 -163.909-135.164 185.665 1.00 0.00 H ATOM 6636 HD2 PHE A 419 -164.279-138.098 188.714 1.00 0.00 H ATOM 6637 HE1 PHE A 419 -166.225-135.577 184.943 1.00 0.00 H ATOM 6638 HE2 PHE A 419 -166.609-138.540 188.013 1.00 0.00 H ATOM 6639 HZ PHE A 419 -167.585-137.275 186.124 1.00 0.00 H ATOM 6640 N ASP A 420 -159.922-134.737 188.541 1.00 0.00 N ATOM 6641 CA ASP A 420 -158.669-134.807 189.284 1.00 0.00 C ATOM 6642 C ASP A 420 -158.736-133.792 190.429 1.00 0.00 C ATOM 6643 O ASP A 420 -158.171-134.006 191.502 1.00 0.00 O ATOM 6644 CB ASP A 420 -157.467-134.515 188.386 1.00 0.00 C ATOM 6645 CG ASP A 420 -156.134-134.939 189.008 1.00 0.00 C ATOM 6646 OD1 ASP A 420 -155.944-136.112 189.218 1.00 0.00 O ATOM 6647 OD2 ASP A 420 -155.321-134.082 189.268 1.00 0.00 O ATOM 6648 H ASP A 420 -159.891-134.764 187.530 1.00 0.00 H ATOM 6649 HA ASP A 420 -158.541-135.810 189.673 1.00 0.00 H ATOM 6650 1HB ASP A 420 -157.589-135.038 187.434 1.00 0.00 H ATOM 6651 2HB ASP A 420 -157.426-133.451 188.171 1.00 0.00 H ATOM 6652 N TYR A 421 -159.432-132.681 190.175 1.00 0.00 N ATOM 6653 CA TYR A 421 -159.626-131.639 191.169 1.00 0.00 C ATOM 6654 C TYR A 421 -160.741-131.904 192.171 1.00 0.00 C ATOM 6655 O TYR A 421 -160.542-131.712 193.361 1.00 0.00 O ATOM 6656 CB TYR A 421 -159.887-130.267 190.514 1.00 0.00 C ATOM 6657 CG TYR A 421 -158.683-129.618 189.865 1.00 0.00 C ATOM 6658 CD1 TYR A 421 -158.681-129.343 188.502 1.00 0.00 C ATOM 6659 CD2 TYR A 421 -157.580-129.297 190.635 1.00 0.00 C ATOM 6660 CE1 TYR A 421 -157.575-128.750 187.921 1.00 0.00 C ATOM 6661 CE2 TYR A 421 -156.479-128.705 190.052 1.00 0.00 C ATOM 6662 CZ TYR A 421 -156.474-128.432 188.701 1.00 0.00 C ATOM 6663 OH TYR A 421 -155.373-127.842 188.125 1.00 0.00 O ATOM 6664 H TYR A 421 -159.818-132.553 189.252 1.00 0.00 H ATOM 6665 HA TYR A 421 -158.716-131.577 191.764 1.00 0.00 H ATOM 6666 1HB TYR A 421 -160.656-130.373 189.742 1.00 0.00 H ATOM 6667 2HB TYR A 421 -160.267-129.573 191.263 1.00 0.00 H ATOM 6668 HD1 TYR A 421 -159.550-129.595 187.894 1.00 0.00 H ATOM 6669 HD2 TYR A 421 -157.579-129.512 191.702 1.00 0.00 H ATOM 6670 HE1 TYR A 421 -157.569-128.533 186.854 1.00 0.00 H ATOM 6671 HE2 TYR A 421 -155.610-128.454 190.660 1.00 0.00 H ATOM 6672 HH TYR A 421 -155.567-127.634 187.207 1.00 0.00 H ATOM 6673 N TYR A 422 -161.885-132.409 191.707 1.00 0.00 N ATOM 6674 CA TYR A 422 -163.047-132.514 192.594 1.00 0.00 C ATOM 6675 C TYR A 422 -163.631-133.865 192.911 1.00 0.00 C ATOM 6676 O TYR A 422 -164.142-134.078 194.000 1.00 0.00 O ATOM 6677 CB TYR A 422 -164.182-131.683 192.089 1.00 0.00 C ATOM 6678 CG TYR A 422 -163.966-130.237 192.080 1.00 0.00 C ATOM 6679 CD1 TYR A 422 -163.617-129.616 190.933 1.00 0.00 C ATOM 6680 CD2 TYR A 422 -164.118-129.526 193.236 1.00 0.00 C ATOM 6681 CE1 TYR A 422 -163.418-128.272 190.927 1.00 0.00 C ATOM 6682 CE2 TYR A 422 -163.919-128.186 193.237 1.00 0.00 C ATOM 6683 CZ TYR A 422 -163.568-127.552 192.081 1.00 0.00 C ATOM 6684 OH TYR A 422 -163.364-126.201 192.068 1.00 0.00 O ATOM 6685 H TYR A 422 -162.004-132.563 190.717 1.00 0.00 H ATOM 6686 HA TYR A 422 -162.736-132.143 193.565 1.00 0.00 H ATOM 6687 1HB TYR A 422 -164.417-131.981 191.065 1.00 0.00 H ATOM 6688 2HB TYR A 422 -165.025-131.874 192.686 1.00 0.00 H ATOM 6689 HD1 TYR A 422 -163.502-130.190 190.029 1.00 0.00 H ATOM 6690 HD2 TYR A 422 -164.396-130.033 194.150 1.00 0.00 H ATOM 6691 HE1 TYR A 422 -163.146-127.784 190.034 1.00 0.00 H ATOM 6692 HE2 TYR A 422 -164.040-127.627 194.152 1.00 0.00 H ATOM 6693 HH TYR A 422 -163.597-125.834 192.926 1.00 0.00 H ATOM 6694 N ALA A 423 -162.962-134.896 192.416 1.00 0.00 N ATOM 6695 CA ALA A 423 -163.393-136.254 192.731 1.00 0.00 C ATOM 6696 C ALA A 423 -163.345-136.447 194.248 1.00 0.00 C ATOM 6697 O ALA A 423 -164.150-137.182 194.821 1.00 0.00 O ATOM 6698 CB ALA A 423 -162.527-137.280 192.017 1.00 0.00 C ATOM 6699 H ALA A 423 -162.171-134.761 191.808 1.00 0.00 H ATOM 6700 HA ALA A 423 -164.420-136.385 192.396 1.00 0.00 H ATOM 6701 1HB ALA A 423 -162.863-138.278 192.272 1.00 0.00 H ATOM 6702 2HB ALA A 423 -162.604-137.135 190.939 1.00 0.00 H ATOM 6703 3HB ALA A 423 -161.489-137.159 192.325 1.00 0.00 H ATOM 6704 N ALA A 424 -162.374-135.774 194.884 1.00 0.00 N ATOM 6705 CA ALA A 424 -162.262-135.762 196.326 1.00 0.00 C ATOM 6706 C ALA A 424 -161.983-134.390 196.984 1.00 0.00 C ATOM 6707 O ALA A 424 -161.066-134.351 197.787 1.00 0.00 O ATOM 6708 CB ALA A 424 -161.192-136.744 196.767 1.00 0.00 C ATOM 6709 H ALA A 424 -161.691-135.269 194.337 1.00 0.00 H ATOM 6710 HA ALA A 424 -163.227-136.069 196.705 1.00 0.00 H ATOM 6711 1HB ALA A 424 -161.169-136.790 197.858 1.00 0.00 H ATOM 6712 2HB ALA A 424 -161.419-137.732 196.364 1.00 0.00 H ATOM 6713 3HB ALA A 424 -160.223-136.415 196.396 1.00 0.00 H ATOM 6714 N SER A 425 -162.499-133.239 196.491 1.00 0.00 N ATOM 6715 CA SER A 425 -162.226-131.931 197.194 1.00 0.00 C ATOM 6716 C SER A 425 -163.393-131.405 198.111 1.00 0.00 C ATOM 6717 O SER A 425 -164.516-131.310 197.630 1.00 0.00 O ATOM 6718 CB SER A 425 -161.900-130.842 196.203 1.00 0.00 C ATOM 6719 OG SER A 425 -161.778-129.598 196.842 1.00 0.00 O ATOM 6720 H SER A 425 -163.227-133.296 195.789 1.00 0.00 H ATOM 6721 HA SER A 425 -161.401-132.100 197.855 1.00 0.00 H ATOM 6722 1HB SER A 425 -160.977-131.083 195.696 1.00 0.00 H ATOM 6723 2HB SER A 425 -162.674-130.791 195.463 1.00 0.00 H ATOM 6724 HG SER A 425 -162.538-129.523 197.423 1.00 0.00 H ATOM 6725 N GLY A 426 -163.193-131.074 199.432 1.00 0.00 N ATOM 6726 CA GLY A 426 -161.924-131.084 200.183 1.00 0.00 C ATOM 6727 C GLY A 426 -161.525-132.504 200.349 1.00 0.00 C ATOM 6728 O GLY A 426 -162.279-133.363 199.913 1.00 0.00 O ATOM 6729 H GLY A 426 -164.003-130.758 199.946 1.00 0.00 H ATOM 6730 1HA GLY A 426 -161.162-130.517 199.649 1.00 0.00 H ATOM 6731 2HA GLY A 426 -162.041-130.595 201.147 1.00 0.00 H ATOM 6732 N VAL A 427 -160.424-132.795 201.026 1.00 0.00 N ATOM 6733 CA VAL A 427 -159.963-134.170 200.836 1.00 0.00 C ATOM 6734 C VAL A 427 -160.947-135.165 201.468 1.00 0.00 C ATOM 6735 O VAL A 427 -161.128-135.209 202.686 1.00 0.00 O ATOM 6736 CB VAL A 427 -158.593-134.399 201.434 1.00 0.00 C ATOM 6737 CG1 VAL A 427 -158.222-135.813 201.181 1.00 0.00 C ATOM 6738 CG2 VAL A 427 -157.615-133.434 200.832 1.00 0.00 C ATOM 6739 H VAL A 427 -159.905-132.080 201.544 1.00 0.00 H ATOM 6740 HA VAL A 427 -159.877-134.366 199.781 1.00 0.00 H ATOM 6741 HB VAL A 427 -158.634-134.246 202.509 1.00 0.00 H ATOM 6742 1HG1 VAL A 427 -157.238-136.010 201.602 1.00 0.00 H ATOM 6743 2HG1 VAL A 427 -158.932-136.444 201.634 1.00 0.00 H ATOM 6744 3HG1 VAL A 427 -158.201-135.998 200.111 1.00 0.00 H ATOM 6745 1HG2 VAL A 427 -156.627-133.599 201.264 1.00 0.00 H ATOM 6746 2HG2 VAL A 427 -157.570-133.586 199.756 1.00 0.00 H ATOM 6747 3HG2 VAL A 427 -157.935-132.424 201.039 1.00 0.00 H ATOM 6748 N CYS A 428 -161.810-135.700 200.590 1.00 0.00 N ATOM 6749 CA CYS A 428 -162.938-136.536 200.985 1.00 0.00 C ATOM 6750 C CYS A 428 -162.538-137.805 201.642 1.00 0.00 C ATOM 6751 O CYS A 428 -163.049-138.136 202.706 1.00 0.00 O ATOM 6752 CB CYS A 428 -163.786-136.875 199.783 1.00 0.00 C ATOM 6753 SG CYS A 428 -164.577-135.502 199.093 1.00 0.00 S ATOM 6754 H CYS A 428 -161.514-135.750 199.624 1.00 0.00 H ATOM 6755 HA CYS A 428 -163.556-135.962 201.674 1.00 0.00 H ATOM 6756 1HB CYS A 428 -163.163-137.334 199.016 1.00 0.00 H ATOM 6757 2HB CYS A 428 -164.547-137.604 200.065 1.00 0.00 H ATOM 6758 HG CYS A 428 -163.560-134.656 199.262 1.00 0.00 H ATOM 6759 N LEU A 429 -161.521-138.448 201.102 1.00 0.00 N ATOM 6760 CA LEU A 429 -161.109-139.696 201.686 1.00 0.00 C ATOM 6761 C LEU A 429 -160.604-139.472 203.091 1.00 0.00 C ATOM 6762 O LEU A 429 -160.770-140.323 203.953 1.00 0.00 O ATOM 6763 CB LEU A 429 -160.007-140.362 200.873 1.00 0.00 C ATOM 6764 CG LEU A 429 -159.779-141.807 201.259 1.00 0.00 C ATOM 6765 CD1 LEU A 429 -161.039-142.587 200.969 1.00 0.00 C ATOM 6766 CD2 LEU A 429 -158.594-142.357 200.487 1.00 0.00 C ATOM 6767 H LEU A 429 -161.186-138.183 200.187 1.00 0.00 H ATOM 6768 HA LEU A 429 -161.945-140.385 201.671 1.00 0.00 H ATOM 6769 1HB LEU A 429 -160.269-140.316 199.818 1.00 0.00 H ATOM 6770 2HB LEU A 429 -159.082-139.806 201.015 1.00 0.00 H ATOM 6771 HG LEU A 429 -159.576-141.879 202.319 1.00 0.00 H ATOM 6772 1HD1 LEU A 429 -160.888-143.603 201.237 1.00 0.00 H ATOM 6773 2HD1 LEU A 429 -161.866-142.177 201.549 1.00 0.00 H ATOM 6774 3HD1 LEU A 429 -161.275-142.522 199.910 1.00 0.00 H ATOM 6775 1HD2 LEU A 429 -158.432-143.397 200.767 1.00 0.00 H ATOM 6776 2HD2 LEU A 429 -158.795-142.297 199.422 1.00 0.00 H ATOM 6777 3HD2 LEU A 429 -157.704-141.776 200.721 1.00 0.00 H ATOM 6778 N LEU A 430 -160.004-138.311 203.306 1.00 0.00 N ATOM 6779 CA LEU A 430 -159.443-137.919 204.577 1.00 0.00 C ATOM 6780 C LEU A 430 -160.570-137.647 205.556 1.00 0.00 C ATOM 6781 O LEU A 430 -160.581-138.191 206.649 1.00 0.00 O ATOM 6782 CB LEU A 430 -158.581-136.696 204.419 1.00 0.00 C ATOM 6783 CG LEU A 430 -157.832-136.309 205.540 1.00 0.00 C ATOM 6784 CD1 LEU A 430 -156.915-137.447 205.872 1.00 0.00 C ATOM 6785 CD2 LEU A 430 -157.095-135.048 205.203 1.00 0.00 C ATOM 6786 H LEU A 430 -159.901-137.685 202.525 1.00 0.00 H ATOM 6787 HA LEU A 430 -158.821-138.722 204.951 1.00 0.00 H ATOM 6788 1HB LEU A 430 -157.899-136.872 203.621 1.00 0.00 H ATOM 6789 2HB LEU A 430 -159.219-135.860 204.150 1.00 0.00 H ATOM 6790 HG LEU A 430 -158.493-136.133 206.390 1.00 0.00 H ATOM 6791 1HD1 LEU A 430 -156.343-137.204 206.695 1.00 0.00 H ATOM 6792 2HD1 LEU A 430 -157.502-138.334 206.093 1.00 0.00 H ATOM 6793 3HD1 LEU A 430 -156.264-137.645 205.028 1.00 0.00 H ATOM 6794 1HD2 LEU A 430 -156.514-134.736 206.051 1.00 0.00 H ATOM 6795 2HD2 LEU A 430 -156.431-135.228 204.357 1.00 0.00 H ATOM 6796 3HD2 LEU A 430 -157.807-134.270 204.944 1.00 0.00 H ATOM 6797 N TRP A 431 -161.669-137.094 205.046 1.00 0.00 N ATOM 6798 CA TRP A 431 -162.824-136.844 205.906 1.00 0.00 C ATOM 6799 C TRP A 431 -163.374-138.181 206.392 1.00 0.00 C ATOM 6800 O TRP A 431 -163.704-138.340 207.562 1.00 0.00 O ATOM 6801 CB TRP A 431 -163.899-136.065 205.155 1.00 0.00 C ATOM 6802 CG TRP A 431 -165.018-135.609 206.014 1.00 0.00 C ATOM 6803 CD1 TRP A 431 -166.348-135.854 205.816 1.00 0.00 C ATOM 6804 CD2 TRP A 431 -164.930-134.828 207.213 1.00 0.00 C ATOM 6805 NE1 TRP A 431 -167.085-135.274 206.812 1.00 0.00 N ATOM 6806 CE2 TRP A 431 -166.233-134.642 207.681 1.00 0.00 C ATOM 6807 CE3 TRP A 431 -163.863-134.277 207.924 1.00 0.00 C ATOM 6808 CZ2 TRP A 431 -166.504-133.922 208.831 1.00 0.00 C ATOM 6809 CZ3 TRP A 431 -164.130-133.556 209.079 1.00 0.00 C ATOM 6810 CH2 TRP A 431 -165.418-133.384 209.521 1.00 0.00 C ATOM 6811 H TRP A 431 -161.576-136.522 204.213 1.00 0.00 H ATOM 6812 HA TRP A 431 -162.504-136.249 206.762 1.00 0.00 H ATOM 6813 1HB TRP A 431 -163.452-135.189 204.685 1.00 0.00 H ATOM 6814 2HB TRP A 431 -164.311-136.676 204.369 1.00 0.00 H ATOM 6815 HD1 TRP A 431 -166.761-136.426 204.986 1.00 0.00 H ATOM 6816 HE1 TRP A 431 -168.091-135.306 206.895 1.00 0.00 H ATOM 6817 HE3 TRP A 431 -162.840-134.414 207.578 1.00 0.00 H ATOM 6818 HZ2 TRP A 431 -167.520-133.776 209.197 1.00 0.00 H ATOM 6819 HZ3 TRP A 431 -163.289-133.128 209.627 1.00 0.00 H ATOM 6820 HH2 TRP A 431 -165.593-132.812 210.433 1.00 0.00 H ATOM 6821 N VAL A 432 -163.356-139.159 205.487 1.00 0.00 N ATOM 6822 CA VAL A 432 -163.811-140.515 205.764 1.00 0.00 C ATOM 6823 C VAL A 432 -162.851-141.175 206.757 1.00 0.00 C ATOM 6824 O VAL A 432 -163.284-141.756 207.752 1.00 0.00 O ATOM 6825 CB VAL A 432 -163.868-141.312 204.443 1.00 0.00 C ATOM 6826 CG1 VAL A 432 -164.184-142.758 204.716 1.00 0.00 C ATOM 6827 CG2 VAL A 432 -164.906-140.685 203.527 1.00 0.00 C ATOM 6828 H VAL A 432 -163.167-138.909 204.527 1.00 0.00 H ATOM 6829 HA VAL A 432 -164.811-140.467 206.177 1.00 0.00 H ATOM 6830 HB VAL A 432 -162.904-141.289 203.964 1.00 0.00 H ATOM 6831 1HG1 VAL A 432 -164.220-143.303 203.777 1.00 0.00 H ATOM 6832 2HG1 VAL A 432 -163.410-143.186 205.354 1.00 0.00 H ATOM 6833 3HG1 VAL A 432 -165.146-142.828 205.212 1.00 0.00 H ATOM 6834 1HG2 VAL A 432 -164.949-141.244 202.592 1.00 0.00 H ATOM 6835 2HG2 VAL A 432 -165.881-140.710 204.008 1.00 0.00 H ATOM 6836 3HG2 VAL A 432 -164.631-139.653 203.319 1.00 0.00 H ATOM 6837 N ALA A 433 -161.554-140.935 206.547 1.00 0.00 N ATOM 6838 CA ALA A 433 -160.459-141.450 207.363 1.00 0.00 C ATOM 6839 C ALA A 433 -160.595-140.984 208.799 1.00 0.00 C ATOM 6840 O ALA A 433 -160.396-141.762 209.727 1.00 0.00 O ATOM 6841 CB ALA A 433 -159.121-141.012 206.787 1.00 0.00 C ATOM 6842 H ALA A 433 -161.302-140.544 205.656 1.00 0.00 H ATOM 6843 HA ALA A 433 -160.500-142.537 207.359 1.00 0.00 H ATOM 6844 1HB ALA A 433 -158.316-141.389 207.406 1.00 0.00 H ATOM 6845 2HB ALA A 433 -159.019-141.408 205.780 1.00 0.00 H ATOM 6846 3HB ALA A 433 -159.061-139.950 206.753 1.00 0.00 H ATOM 6847 N PHE A 434 -161.100-139.765 208.973 1.00 0.00 N ATOM 6848 CA PHE A 434 -161.369-139.242 210.297 1.00 0.00 C ATOM 6849 C PHE A 434 -162.347-140.129 211.016 1.00 0.00 C ATOM 6850 O PHE A 434 -162.043-140.673 212.077 1.00 0.00 O ATOM 6851 CB PHE A 434 -161.929-137.824 210.256 1.00 0.00 C ATOM 6852 CG PHE A 434 -162.549-137.418 211.561 1.00 0.00 C ATOM 6853 CD1 PHE A 434 -161.768-137.080 212.651 1.00 0.00 C ATOM 6854 CD2 PHE A 434 -163.931-137.374 211.694 1.00 0.00 C ATOM 6855 CE1 PHE A 434 -162.354-136.707 213.848 1.00 0.00 C ATOM 6856 CE2 PHE A 434 -164.516-137.002 212.882 1.00 0.00 C ATOM 6857 CZ PHE A 434 -163.726-136.668 213.963 1.00 0.00 C ATOM 6858 H PHE A 434 -161.038-139.117 208.204 1.00 0.00 H ATOM 6859 HA PHE A 434 -160.430-139.191 210.851 1.00 0.00 H ATOM 6860 1HB PHE A 434 -161.130-137.124 210.011 1.00 0.00 H ATOM 6861 2HB PHE A 434 -162.674-137.749 209.476 1.00 0.00 H ATOM 6862 HD1 PHE A 434 -160.695-137.109 212.561 1.00 0.00 H ATOM 6863 HD2 PHE A 434 -164.554-137.639 210.840 1.00 0.00 H ATOM 6864 HE1 PHE A 434 -161.730-136.443 214.701 1.00 0.00 H ATOM 6865 HE2 PHE A 434 -165.602-136.973 212.971 1.00 0.00 H ATOM 6866 HZ PHE A 434 -164.186-136.375 214.906 1.00 0.00 H ATOM 6867 N PHE A 435 -163.448-140.432 210.331 1.00 0.00 N ATOM 6868 CA PHE A 435 -164.500-141.208 210.956 1.00 0.00 C ATOM 6869 C PHE A 435 -164.032-142.638 211.141 1.00 0.00 C ATOM 6870 O PHE A 435 -164.298-143.236 212.174 1.00 0.00 O ATOM 6871 CB PHE A 435 -165.774-141.192 210.131 1.00 0.00 C ATOM 6872 CG PHE A 435 -166.548-139.946 210.274 1.00 0.00 C ATOM 6873 CD1 PHE A 435 -166.460-138.968 209.326 1.00 0.00 C ATOM 6874 CD2 PHE A 435 -167.370-139.750 211.365 1.00 0.00 C ATOM 6875 CE1 PHE A 435 -167.171-137.803 209.440 1.00 0.00 C ATOM 6876 CE2 PHE A 435 -168.095-138.583 211.496 1.00 0.00 C ATOM 6877 CZ PHE A 435 -167.994-137.602 210.526 1.00 0.00 C ATOM 6878 H PHE A 435 -163.624-139.955 209.450 1.00 0.00 H ATOM 6879 HA PHE A 435 -164.714-140.783 211.937 1.00 0.00 H ATOM 6880 1HB PHE A 435 -165.529-141.322 209.078 1.00 0.00 H ATOM 6881 2HB PHE A 435 -166.398-142.014 210.421 1.00 0.00 H ATOM 6882 HD1 PHE A 435 -165.821-139.126 208.481 1.00 0.00 H ATOM 6883 HD2 PHE A 435 -167.445-140.527 212.126 1.00 0.00 H ATOM 6884 HE1 PHE A 435 -167.085-137.040 208.673 1.00 0.00 H ATOM 6885 HE2 PHE A 435 -168.744-138.432 212.359 1.00 0.00 H ATOM 6886 HZ PHE A 435 -168.558-136.676 210.618 1.00 0.00 H ATOM 6887 N GLU A 436 -163.132-143.108 210.274 1.00 0.00 N ATOM 6888 CA GLU A 436 -162.651-144.477 210.436 1.00 0.00 C ATOM 6889 C GLU A 436 -161.828-144.602 211.699 1.00 0.00 C ATOM 6890 O GLU A 436 -161.994-145.549 212.466 1.00 0.00 O ATOM 6891 CB GLU A 436 -161.818-144.911 209.234 1.00 0.00 C ATOM 6892 CG GLU A 436 -162.611-145.109 208.019 1.00 0.00 C ATOM 6893 CD GLU A 436 -161.807-145.378 206.828 1.00 0.00 C ATOM 6894 OE1 GLU A 436 -160.644-145.191 206.888 1.00 0.00 O ATOM 6895 OE2 GLU A 436 -162.365-145.779 205.835 1.00 0.00 O ATOM 6896 H GLU A 436 -163.053-142.661 209.370 1.00 0.00 H ATOM 6897 HA GLU A 436 -163.512-145.143 210.495 1.00 0.00 H ATOM 6898 1HB GLU A 436 -161.058-144.169 209.025 1.00 0.00 H ATOM 6899 2HB GLU A 436 -161.305-145.840 209.462 1.00 0.00 H ATOM 6900 1HG GLU A 436 -163.262-145.921 208.180 1.00 0.00 H ATOM 6901 2HG GLU A 436 -163.211-144.221 207.845 1.00 0.00 H ATOM 6902 N CYS A 437 -161.016-143.585 211.967 1.00 0.00 N ATOM 6903 CA CYS A 437 -160.129-143.586 213.112 1.00 0.00 C ATOM 6904 C CYS A 437 -160.941-143.385 214.389 1.00 0.00 C ATOM 6905 O CYS A 437 -160.714-144.060 215.396 1.00 0.00 O ATOM 6906 CB CYS A 437 -159.080-142.469 212.982 1.00 0.00 C ATOM 6907 SG CYS A 437 -157.920-142.678 211.587 1.00 0.00 S ATOM 6908 H CYS A 437 -160.881-142.887 211.249 1.00 0.00 H ATOM 6909 HA CYS A 437 -159.612-144.545 213.158 1.00 0.00 H ATOM 6910 1HB CYS A 437 -159.579-141.512 212.857 1.00 0.00 H ATOM 6911 2HB CYS A 437 -158.492-142.412 213.900 1.00 0.00 H ATOM 6912 HG CYS A 437 -158.812-142.435 210.629 1.00 0.00 H ATOM 6913 N PHE A 438 -161.997-142.572 214.264 1.00 0.00 N ATOM 6914 CA PHE A 438 -162.923-142.261 215.347 1.00 0.00 C ATOM 6915 C PHE A 438 -163.725-143.480 215.805 1.00 0.00 C ATOM 6916 O PHE A 438 -163.536-143.993 216.909 1.00 0.00 O ATOM 6917 CB PHE A 438 -163.883-141.164 214.921 1.00 0.00 C ATOM 6918 CG PHE A 438 -164.884-140.825 215.957 1.00 0.00 C ATOM 6919 CD1 PHE A 438 -164.514-140.118 217.094 1.00 0.00 C ATOM 6920 CD2 PHE A 438 -166.205-141.204 215.811 1.00 0.00 C ATOM 6921 CE1 PHE A 438 -165.443-139.801 218.060 1.00 0.00 C ATOM 6922 CE2 PHE A 438 -167.134-140.887 216.775 1.00 0.00 C ATOM 6923 CZ PHE A 438 -166.753-140.183 217.903 1.00 0.00 C ATOM 6924 H PHE A 438 -162.043-141.996 213.433 1.00 0.00 H ATOM 6925 HA PHE A 438 -162.340-141.925 216.205 1.00 0.00 H ATOM 6926 1HB PHE A 438 -163.320-140.262 214.678 1.00 0.00 H ATOM 6927 2HB PHE A 438 -164.411-141.473 214.021 1.00 0.00 H ATOM 6928 HD1 PHE A 438 -163.473-139.815 217.216 1.00 0.00 H ATOM 6929 HD2 PHE A 438 -166.508-141.760 214.922 1.00 0.00 H ATOM 6930 HE1 PHE A 438 -165.138-139.246 218.947 1.00 0.00 H ATOM 6931 HE2 PHE A 438 -168.170-141.190 216.650 1.00 0.00 H ATOM 6932 HZ PHE A 438 -167.490-139.934 218.665 1.00 0.00 H ATOM 6933 N VAL A 439 -164.236-144.214 214.821 1.00 0.00 N ATOM 6934 CA VAL A 439 -165.033-145.382 215.141 1.00 0.00 C ATOM 6935 C VAL A 439 -164.171-146.427 215.816 1.00 0.00 C ATOM 6936 O VAL A 439 -164.487-146.891 216.897 1.00 0.00 O ATOM 6937 CB VAL A 439 -165.680-146.004 213.896 1.00 0.00 C ATOM 6938 CG1 VAL A 439 -166.290-147.361 214.254 1.00 0.00 C ATOM 6939 CG2 VAL A 439 -166.721-145.052 213.350 1.00 0.00 C ATOM 6940 H VAL A 439 -164.306-143.816 213.904 1.00 0.00 H ATOM 6941 HA VAL A 439 -165.826-145.076 215.807 1.00 0.00 H ATOM 6942 HB VAL A 439 -164.913-146.182 213.140 1.00 0.00 H ATOM 6943 1HG1 VAL A 439 -166.747-147.801 213.367 1.00 0.00 H ATOM 6944 2HG1 VAL A 439 -165.509-148.026 214.625 1.00 0.00 H ATOM 6945 3HG1 VAL A 439 -167.049-147.227 215.024 1.00 0.00 H ATOM 6946 1HG2 VAL A 439 -167.179-145.486 212.472 1.00 0.00 H ATOM 6947 2HG2 VAL A 439 -167.478-144.877 214.106 1.00 0.00 H ATOM 6948 3HG2 VAL A 439 -166.263-144.119 213.085 1.00 0.00 H ATOM 6949 N ILE A 440 -162.991-146.673 215.303 1.00 0.00 N ATOM 6950 CA ILE A 440 -162.175-147.690 215.942 1.00 0.00 C ATOM 6951 C ILE A 440 -161.716-147.385 217.351 1.00 0.00 C ATOM 6952 O ILE A 440 -161.773-148.246 218.225 1.00 0.00 O ATOM 6953 CB ILE A 440 -160.943-147.999 215.133 1.00 0.00 C ATOM 6954 CG1 ILE A 440 -161.333-148.612 213.857 1.00 0.00 C ATOM 6955 CG2 ILE A 440 -160.046-148.903 215.947 1.00 0.00 C ATOM 6956 CD1 ILE A 440 -162.075-149.900 214.023 1.00 0.00 C ATOM 6957 H ILE A 440 -162.754-146.337 214.379 1.00 0.00 H ATOM 6958 HA ILE A 440 -162.779-148.589 216.022 1.00 0.00 H ATOM 6959 HB ILE A 440 -160.418-147.071 214.897 1.00 0.00 H ATOM 6960 1HG1 ILE A 440 -161.953-147.918 213.314 1.00 0.00 H ATOM 6961 2HG1 ILE A 440 -160.456-148.793 213.281 1.00 0.00 H ATOM 6962 1HG2 ILE A 440 -159.180-149.127 215.392 1.00 0.00 H ATOM 6963 2HG2 ILE A 440 -159.765-148.403 216.872 1.00 0.00 H ATOM 6964 3HG2 ILE A 440 -160.578-149.825 216.182 1.00 0.00 H ATOM 6965 1HD1 ILE A 440 -162.329-150.294 213.050 1.00 0.00 H ATOM 6966 2HD1 ILE A 440 -161.447-150.617 214.553 1.00 0.00 H ATOM 6967 3HD1 ILE A 440 -162.986-149.722 214.594 1.00 0.00 H ATOM 6968 N ALA A 441 -161.328-146.149 217.590 1.00 0.00 N ATOM 6969 CA ALA A 441 -160.812-145.766 218.888 1.00 0.00 C ATOM 6970 C ALA A 441 -161.863-145.395 219.931 1.00 0.00 C ATOM 6971 O ALA A 441 -161.912-145.988 221.010 1.00 0.00 O ATOM 6972 CB ALA A 441 -159.823-144.630 218.710 1.00 0.00 C ATOM 6973 H ALA A 441 -161.269-145.491 216.823 1.00 0.00 H ATOM 6974 HA ALA A 441 -160.314-146.648 219.283 1.00 0.00 H ATOM 6975 1HB ALA A 441 -159.349-144.414 219.663 1.00 0.00 H ATOM 6976 2HB ALA A 441 -159.064-144.916 217.983 1.00 0.00 H ATOM 6977 3HB ALA A 441 -160.343-143.748 218.357 1.00 0.00 H ATOM 6978 N TRP A 442 -162.877-144.633 219.522 1.00 0.00 N ATOM 6979 CA TRP A 442 -163.827-144.083 220.483 1.00 0.00 C ATOM 6980 C TRP A 442 -165.207-144.743 220.483 1.00 0.00 C ATOM 6981 O TRP A 442 -165.922-144.664 221.483 1.00 0.00 O ATOM 6982 CB TRP A 442 -163.986-142.593 220.202 1.00 0.00 C ATOM 6983 CG TRP A 442 -162.731-141.821 220.446 1.00 0.00 C ATOM 6984 CD1 TRP A 442 -161.883-141.335 219.494 1.00 0.00 C ATOM 6985 CD2 TRP A 442 -162.163-141.436 221.709 1.00 0.00 C ATOM 6986 NE1 TRP A 442 -160.834-140.681 220.085 1.00 0.00 N ATOM 6987 CE2 TRP A 442 -160.986-140.729 221.436 1.00 0.00 C ATOM 6988 CE3 TRP A 442 -162.550-141.628 223.039 1.00 0.00 C ATOM 6989 CZ2 TRP A 442 -160.188-140.212 222.439 1.00 0.00 C ATOM 6990 CZ3 TRP A 442 -161.749-141.108 224.050 1.00 0.00 C ATOM 6991 CH2 TRP A 442 -160.598-140.417 223.756 1.00 0.00 C ATOM 6992 H TRP A 442 -162.998-144.440 218.539 1.00 0.00 H ATOM 6993 HA TRP A 442 -163.418-144.231 221.480 1.00 0.00 H ATOM 6994 1HB TRP A 442 -164.290-142.448 219.167 1.00 0.00 H ATOM 6995 2HB TRP A 442 -164.775-142.185 220.834 1.00 0.00 H ATOM 6996 HD1 TRP A 442 -162.020-141.453 218.424 1.00 0.00 H ATOM 6997 HE1 TRP A 442 -160.065-140.230 219.602 1.00 0.00 H ATOM 6998 HE3 TRP A 442 -163.463-142.173 223.278 1.00 0.00 H ATOM 6999 HZ2 TRP A 442 -159.271-139.661 222.224 1.00 0.00 H ATOM 7000 HZ3 TRP A 442 -162.057-141.263 225.084 1.00 0.00 H ATOM 7001 HH2 TRP A 442 -159.993-140.023 224.573 1.00 0.00 H ATOM 7002 N ILE A 443 -165.595-145.391 219.386 1.00 0.00 N ATOM 7003 CA ILE A 443 -166.949-145.971 219.342 1.00 0.00 C ATOM 7004 C ILE A 443 -166.926-147.483 219.537 1.00 0.00 C ATOM 7005 O ILE A 443 -167.532-148.018 220.467 1.00 0.00 O ATOM 7006 CB ILE A 443 -167.637-145.641 218.018 1.00 0.00 C ATOM 7007 CG1 ILE A 443 -167.705-144.134 217.837 1.00 0.00 C ATOM 7008 CG2 ILE A 443 -169.019-146.252 217.970 1.00 0.00 C ATOM 7009 CD1 ILE A 443 -168.480-143.442 218.927 1.00 0.00 C ATOM 7010 H ILE A 443 -164.959-145.452 218.590 1.00 0.00 H ATOM 7011 HA ILE A 443 -167.536-145.531 220.147 1.00 0.00 H ATOM 7012 HB ILE A 443 -167.056-146.032 217.207 1.00 0.00 H ATOM 7013 1HG1 ILE A 443 -166.690-143.732 217.814 1.00 0.00 H ATOM 7014 2HG1 ILE A 443 -168.170-143.913 216.882 1.00 0.00 H ATOM 7015 1HG2 ILE A 443 -169.480-146.004 217.030 1.00 0.00 H ATOM 7016 2HG2 ILE A 443 -168.944-147.334 218.066 1.00 0.00 H ATOM 7017 3HG2 ILE A 443 -169.620-145.856 218.788 1.00 0.00 H ATOM 7018 1HD1 ILE A 443 -168.493-142.377 218.743 1.00 0.00 H ATOM 7019 2HD1 ILE A 443 -169.504-143.819 218.941 1.00 0.00 H ATOM 7020 3HD1 ILE A 443 -168.007-143.637 219.888 1.00 0.00 H ATOM 7021 N TYR A 444 -166.197-148.156 218.665 1.00 0.00 N ATOM 7022 CA TYR A 444 -166.002-149.596 218.678 1.00 0.00 C ATOM 7023 C TYR A 444 -165.191-149.905 219.914 1.00 0.00 C ATOM 7024 O TYR A 444 -165.479-150.849 220.649 1.00 0.00 O ATOM 7025 CB TYR A 444 -165.301-150.057 217.399 1.00 0.00 C ATOM 7026 CG TYR A 444 -165.111-151.574 217.286 1.00 0.00 C ATOM 7027 CD1 TYR A 444 -166.217-152.359 217.074 1.00 0.00 C ATOM 7028 CD2 TYR A 444 -163.845-152.170 217.395 1.00 0.00 C ATOM 7029 CE1 TYR A 444 -166.103-153.725 216.966 1.00 0.00 C ATOM 7030 CE2 TYR A 444 -163.732-153.567 217.284 1.00 0.00 C ATOM 7031 CZ TYR A 444 -164.880-154.331 217.068 1.00 0.00 C ATOM 7032 OH TYR A 444 -164.826-155.713 216.950 1.00 0.00 O ATOM 7033 H TYR A 444 -165.758-147.631 217.936 1.00 0.00 H ATOM 7034 HA TYR A 444 -166.971-150.092 218.733 1.00 0.00 H ATOM 7035 1HB TYR A 444 -165.877-149.727 216.530 1.00 0.00 H ATOM 7036 2HB TYR A 444 -164.327-149.596 217.339 1.00 0.00 H ATOM 7037 HD1 TYR A 444 -167.191-151.896 216.991 1.00 0.00 H ATOM 7038 HD2 TYR A 444 -162.958-151.553 217.565 1.00 0.00 H ATOM 7039 HE1 TYR A 444 -166.990-154.331 216.797 1.00 0.00 H ATOM 7040 HE2 TYR A 444 -162.757-154.048 217.366 1.00 0.00 H ATOM 7041 HH TYR A 444 -165.701-156.050 216.743 1.00 0.00 H ATOM 7042 N GLY A 445 -164.163-149.084 220.117 1.00 0.00 N ATOM 7043 CA GLY A 445 -163.231-149.192 221.225 1.00 0.00 C ATOM 7044 C GLY A 445 -161.868-149.696 220.790 1.00 0.00 C ATOM 7045 O GLY A 445 -161.727-150.850 220.389 1.00 0.00 O ATOM 7046 H GLY A 445 -164.007-148.350 219.439 1.00 0.00 H ATOM 7047 1HA GLY A 445 -163.119-148.216 221.693 1.00 0.00 H ATOM 7048 2HA GLY A 445 -163.640-149.869 221.973 1.00 0.00 H ATOM 7049 N GLY A 446 -160.848-148.855 220.981 1.00 0.00 N ATOM 7050 CA GLY A 446 -159.497-149.195 220.550 1.00 0.00 C ATOM 7051 C GLY A 446 -159.045-150.489 221.200 1.00 0.00 C ATOM 7052 O GLY A 446 -158.467-151.341 220.540 1.00 0.00 O ATOM 7053 H GLY A 446 -161.082-147.882 221.149 1.00 0.00 H ATOM 7054 1HA GLY A 446 -159.473-149.293 219.464 1.00 0.00 H ATOM 7055 2HA GLY A 446 -158.815-148.388 220.813 1.00 0.00 H ATOM 7056 N ASP A 447 -159.433-150.684 222.461 1.00 0.00 N ATOM 7057 CA ASP A 447 -159.053-151.871 223.223 1.00 0.00 C ATOM 7058 C ASP A 447 -159.661-153.138 222.654 1.00 0.00 C ATOM 7059 O ASP A 447 -159.099-154.222 222.801 1.00 0.00 O ATOM 7060 CB ASP A 447 -159.476-151.727 224.687 1.00 0.00 C ATOM 7061 CG ASP A 447 -158.603-150.763 225.468 1.00 0.00 C ATOM 7062 OD1 ASP A 447 -157.499-150.519 225.047 1.00 0.00 O ATOM 7063 OD2 ASP A 447 -159.048-150.277 226.481 1.00 0.00 O ATOM 7064 H ASP A 447 -159.931-149.944 222.934 1.00 0.00 H ATOM 7065 HA ASP A 447 -157.969-151.984 223.167 1.00 0.00 H ATOM 7066 1HB ASP A 447 -160.509-151.378 224.733 1.00 0.00 H ATOM 7067 2HB ASP A 447 -159.438-152.703 225.174 1.00 0.00 H ATOM 7068 N ASN A 448 -160.843-153.010 222.067 1.00 0.00 N ATOM 7069 CA ASN A 448 -161.521-154.149 221.489 1.00 0.00 C ATOM 7070 C ASN A 448 -160.822-154.582 220.221 1.00 0.00 C ATOM 7071 O ASN A 448 -160.590-155.776 220.023 1.00 0.00 O ATOM 7072 CB ASN A 448 -162.968-153.787 221.213 1.00 0.00 C ATOM 7073 CG ASN A 448 -163.749-153.663 222.499 1.00 0.00 C ATOM 7074 OD1 ASN A 448 -163.463-154.377 223.467 1.00 0.00 O ATOM 7075 ND2 ASN A 448 -164.717-152.790 222.537 1.00 0.00 N ATOM 7076 H ASN A 448 -161.159-152.088 221.804 1.00 0.00 H ATOM 7077 HA ASN A 448 -161.511-154.969 222.210 1.00 0.00 H ATOM 7078 1HB ASN A 448 -163.020-152.848 220.670 1.00 0.00 H ATOM 7079 2HB ASN A 448 -163.423-154.548 220.580 1.00 0.00 H ATOM 7080 1HD2 ASN A 448 -165.257-152.680 223.372 1.00 0.00 H ATOM 7081 2HD2 ASN A 448 -164.924-152.230 221.738 1.00 0.00 H ATOM 7082 N LEU A 449 -160.343-153.614 219.439 1.00 0.00 N ATOM 7083 CA LEU A 449 -159.546-153.985 218.285 1.00 0.00 C ATOM 7084 C LEU A 449 -158.199-154.533 218.710 1.00 0.00 C ATOM 7085 O LEU A 449 -157.787-155.564 218.202 1.00 0.00 O ATOM 7086 CB LEU A 449 -159.303-152.833 217.321 1.00 0.00 C ATOM 7087 CG LEU A 449 -158.542-153.266 216.046 1.00 0.00 C ATOM 7088 CD1 LEU A 449 -159.335-154.367 215.326 1.00 0.00 C ATOM 7089 CD2 LEU A 449 -158.337-152.106 215.161 1.00 0.00 C ATOM 7090 H LEU A 449 -160.638-152.656 219.584 1.00 0.00 H ATOM 7091 HA LEU A 449 -160.088-154.748 217.729 1.00 0.00 H ATOM 7092 1HB LEU A 449 -160.264-152.409 217.034 1.00 0.00 H ATOM 7093 2HB LEU A 449 -158.727-152.061 217.835 1.00 0.00 H ATOM 7094 HG LEU A 449 -157.578-153.679 216.322 1.00 0.00 H ATOM 7095 1HD1 LEU A 449 -158.799-154.673 214.426 1.00 0.00 H ATOM 7096 2HD1 LEU A 449 -159.451-155.228 215.988 1.00 0.00 H ATOM 7097 3HD1 LEU A 449 -160.319-153.986 215.049 1.00 0.00 H ATOM 7098 1HD2 LEU A 449 -157.799-152.426 214.267 1.00 0.00 H ATOM 7099 2HD2 LEU A 449 -159.298-151.697 214.883 1.00 0.00 H ATOM 7100 3HD2 LEU A 449 -157.763-151.358 215.677 1.00 0.00 H ATOM 7101 N TYR A 450 -157.601-153.956 219.758 1.00 0.00 N ATOM 7102 CA TYR A 450 -156.279-154.407 220.181 1.00 0.00 C ATOM 7103 C TYR A 450 -156.355-155.849 220.637 1.00 0.00 C ATOM 7104 O TYR A 450 -155.514-156.656 220.239 1.00 0.00 O ATOM 7105 CB TYR A 450 -155.716-153.534 221.291 1.00 0.00 C ATOM 7106 CG TYR A 450 -155.170-152.262 220.741 1.00 0.00 C ATOM 7107 CD1 TYR A 450 -155.604-151.044 221.192 1.00 0.00 C ATOM 7108 CD2 TYR A 450 -154.234-152.322 219.783 1.00 0.00 C ATOM 7109 CE1 TYR A 450 -155.068-149.900 220.651 1.00 0.00 C ATOM 7110 CE2 TYR A 450 -153.709-151.226 219.255 1.00 0.00 C ATOM 7111 CZ TYR A 450 -154.098-150.029 219.660 1.00 0.00 C ATOM 7112 OH TYR A 450 -153.548-148.962 219.103 1.00 0.00 O ATOM 7113 H TYR A 450 -157.943-153.069 220.084 1.00 0.00 H ATOM 7114 HA TYR A 450 -155.600-154.357 219.339 1.00 0.00 H ATOM 7115 1HB TYR A 450 -156.502-153.311 222.019 1.00 0.00 H ATOM 7116 2HB TYR A 450 -154.934-154.068 221.816 1.00 0.00 H ATOM 7117 HD1 TYR A 450 -156.366-150.989 221.970 1.00 0.00 H ATOM 7118 HD2 TYR A 450 -153.904-153.247 219.440 1.00 0.00 H ATOM 7119 HE1 TYR A 450 -155.400-148.926 220.994 1.00 0.00 H ATOM 7120 HE2 TYR A 450 -152.950-151.305 218.477 1.00 0.00 H ATOM 7121 HH TYR A 450 -152.957-149.239 218.404 1.00 0.00 H ATOM 7122 N ASP A 451 -157.433-156.223 221.331 1.00 0.00 N ATOM 7123 CA ASP A 451 -157.542-157.606 221.770 1.00 0.00 C ATOM 7124 C ASP A 451 -157.608-158.489 220.529 1.00 0.00 C ATOM 7125 O ASP A 451 -156.969-159.540 220.461 1.00 0.00 O ATOM 7126 CB ASP A 451 -158.776-157.829 222.652 1.00 0.00 C ATOM 7127 CG ASP A 451 -158.638-157.242 224.058 1.00 0.00 C ATOM 7128 OD1 ASP A 451 -157.552-156.856 224.417 1.00 0.00 O ATOM 7129 OD2 ASP A 451 -159.623-157.185 224.754 1.00 0.00 O ATOM 7130 H ASP A 451 -158.078-155.534 221.700 1.00 0.00 H ATOM 7131 HA ASP A 451 -156.658-157.865 222.355 1.00 0.00 H ATOM 7132 1HB ASP A 451 -159.646-157.378 222.173 1.00 0.00 H ATOM 7133 2HB ASP A 451 -158.966-158.898 222.743 1.00 0.00 H ATOM 7134 N GLY A 452 -158.282-157.970 219.501 1.00 0.00 N ATOM 7135 CA GLY A 452 -158.436-158.633 218.222 1.00 0.00 C ATOM 7136 C GLY A 452 -157.087-158.834 217.558 1.00 0.00 C ATOM 7137 O GLY A 452 -156.745-159.938 217.137 1.00 0.00 O ATOM 7138 H GLY A 452 -158.878-157.170 219.679 1.00 0.00 H ATOM 7139 1HA GLY A 452 -158.926-159.597 218.361 1.00 0.00 H ATOM 7140 2HA GLY A 452 -159.079-158.026 217.599 1.00 0.00 H ATOM 7141 N ILE A 453 -156.248-157.811 217.675 1.00 0.00 N ATOM 7142 CA ILE A 453 -154.956-157.818 217.036 1.00 0.00 C ATOM 7143 C ILE A 453 -154.101-158.876 217.691 1.00 0.00 C ATOM 7144 O ILE A 453 -153.537-159.717 217.008 1.00 0.00 O ATOM 7145 CB ILE A 453 -154.281-156.458 217.132 1.00 0.00 C ATOM 7146 CG1 ILE A 453 -155.029-155.503 216.301 1.00 0.00 C ATOM 7147 CG2 ILE A 453 -152.852-156.571 216.704 1.00 0.00 C ATOM 7148 CD1 ILE A 453 -154.641-154.067 216.507 1.00 0.00 C ATOM 7149 H ILE A 453 -156.621-156.928 217.989 1.00 0.00 H ATOM 7150 HA ILE A 453 -155.082-158.053 215.986 1.00 0.00 H ATOM 7151 HB ILE A 453 -154.320-156.102 218.159 1.00 0.00 H ATOM 7152 1HG1 ILE A 453 -154.870-155.758 215.289 1.00 0.00 H ATOM 7153 2HG1 ILE A 453 -156.085-155.601 216.517 1.00 0.00 H ATOM 7154 1HG2 ILE A 453 -152.376-155.607 216.772 1.00 0.00 H ATOM 7155 2HG2 ILE A 453 -152.344-157.273 217.350 1.00 0.00 H ATOM 7156 3HG2 ILE A 453 -152.808-156.925 215.673 1.00 0.00 H ATOM 7157 1HD1 ILE A 453 -155.235-153.430 215.863 1.00 0.00 H ATOM 7158 2HD1 ILE A 453 -154.809-153.792 217.517 1.00 0.00 H ATOM 7159 3HD1 ILE A 453 -153.596-153.941 216.269 1.00 0.00 H ATOM 7160 N GLU A 454 -154.128-158.909 219.020 1.00 0.00 N ATOM 7161 CA GLU A 454 -153.323-159.846 219.785 1.00 0.00 C ATOM 7162 C GLU A 454 -153.723-161.274 219.473 1.00 0.00 C ATOM 7163 O GLU A 454 -152.886-162.103 219.120 1.00 0.00 O ATOM 7164 CB GLU A 454 -153.468-159.577 221.286 1.00 0.00 C ATOM 7165 CG GLU A 454 -152.625-160.479 222.174 1.00 0.00 C ATOM 7166 CD GLU A 454 -152.634-160.059 223.624 1.00 0.00 C ATOM 7167 OE1 GLU A 454 -153.273-159.084 223.938 1.00 0.00 O ATOM 7168 OE2 GLU A 454 -151.999-160.715 224.417 1.00 0.00 O ATOM 7169 H GLU A 454 -154.587-158.155 219.512 1.00 0.00 H ATOM 7170 HA GLU A 454 -152.281-159.708 219.514 1.00 0.00 H ATOM 7171 1HB GLU A 454 -153.191-158.551 221.496 1.00 0.00 H ATOM 7172 2HB GLU A 454 -154.503-159.701 221.579 1.00 0.00 H ATOM 7173 1HG GLU A 454 -153.004-161.498 222.102 1.00 0.00 H ATOM 7174 2HG GLU A 454 -151.610-160.477 221.812 1.00 0.00 H ATOM 7175 N ASP A 455 -155.031-161.509 219.375 1.00 0.00 N ATOM 7176 CA ASP A 455 -155.490-162.856 219.090 1.00 0.00 C ATOM 7177 C ASP A 455 -155.014-163.277 217.697 1.00 0.00 C ATOM 7178 O ASP A 455 -154.646-164.434 217.488 1.00 0.00 O ATOM 7179 CB ASP A 455 -157.017-162.938 219.178 1.00 0.00 C ATOM 7180 CG ASP A 455 -157.528-162.937 220.623 1.00 0.00 C ATOM 7181 OD1 ASP A 455 -156.727-163.091 221.517 1.00 0.00 O ATOM 7182 OD2 ASP A 455 -158.710-162.785 220.817 1.00 0.00 O ATOM 7183 H ASP A 455 -155.685-160.826 219.742 1.00 0.00 H ATOM 7184 HA ASP A 455 -155.069-163.535 219.831 1.00 0.00 H ATOM 7185 1HB ASP A 455 -157.453-162.100 218.654 1.00 0.00 H ATOM 7186 2HB ASP A 455 -157.364-163.848 218.684 1.00 0.00 H ATOM 7187 N MET A 456 -154.886-162.298 216.787 1.00 0.00 N ATOM 7188 CA MET A 456 -154.428-162.581 215.431 1.00 0.00 C ATOM 7189 C MET A 456 -152.913-162.767 215.279 1.00 0.00 C ATOM 7190 O MET A 456 -152.462-163.749 214.696 1.00 0.00 O ATOM 7191 CB MET A 456 -154.871-161.494 214.452 1.00 0.00 C ATOM 7192 CG MET A 456 -156.323-161.439 214.169 1.00 0.00 C ATOM 7193 SD MET A 456 -156.712-160.326 212.809 1.00 0.00 S ATOM 7194 CE MET A 456 -156.382-158.740 213.557 1.00 0.00 C ATOM 7195 H MET A 456 -155.318-161.402 216.985 1.00 0.00 H ATOM 7196 HA MET A 456 -154.864-163.533 215.126 1.00 0.00 H ATOM 7197 1HB MET A 456 -154.581-160.521 214.836 1.00 0.00 H ATOM 7198 2HB MET A 456 -154.362-161.634 213.502 1.00 0.00 H ATOM 7199 1HG MET A 456 -156.682-162.436 213.916 1.00 0.00 H ATOM 7200 2HG MET A 456 -156.845-161.103 215.056 1.00 0.00 H ATOM 7201 1HE MET A 456 -156.579-157.953 212.834 1.00 0.00 H ATOM 7202 2HE MET A 456 -157.024-158.603 214.424 1.00 0.00 H ATOM 7203 3HE MET A 456 -155.340-158.697 213.868 1.00 0.00 H ATOM 7204 N ILE A 457 -152.121-161.871 215.877 1.00 0.00 N ATOM 7205 CA ILE A 457 -150.688-161.853 215.575 1.00 0.00 C ATOM 7206 C ILE A 457 -149.800-162.227 216.765 1.00 0.00 C ATOM 7207 O ILE A 457 -148.581-162.328 216.620 1.00 0.00 O ATOM 7208 CB ILE A 457 -150.277-160.450 215.055 1.00 0.00 C ATOM 7209 CG1 ILE A 457 -150.341-159.420 216.142 1.00 0.00 C ATOM 7210 CG2 ILE A 457 -151.177-160.038 213.878 1.00 0.00 C ATOM 7211 CD1 ILE A 457 -149.745-158.094 215.732 1.00 0.00 C ATOM 7212 H ILE A 457 -152.549-161.088 216.349 1.00 0.00 H ATOM 7213 HA ILE A 457 -150.492-162.603 214.810 1.00 0.00 H ATOM 7214 HB ILE A 457 -149.238-160.476 214.720 1.00 0.00 H ATOM 7215 1HG1 ILE A 457 -151.359-159.272 216.419 1.00 0.00 H ATOM 7216 2HG1 ILE A 457 -149.814-159.786 217.003 1.00 0.00 H ATOM 7217 1HG2 ILE A 457 -150.882-159.051 213.520 1.00 0.00 H ATOM 7218 2HG2 ILE A 457 -151.080-160.742 213.090 1.00 0.00 H ATOM 7219 3HG2 ILE A 457 -152.216-160.008 214.208 1.00 0.00 H ATOM 7220 1HD1 ILE A 457 -149.818-157.386 216.556 1.00 0.00 H ATOM 7221 2HD1 ILE A 457 -148.708-158.231 215.471 1.00 0.00 H ATOM 7222 3HD1 ILE A 457 -150.286-157.701 214.873 1.00 0.00 H ATOM 7223 N GLY A 458 -150.396-162.427 217.935 1.00 0.00 N ATOM 7224 CA GLY A 458 -149.660-162.822 219.130 1.00 0.00 C ATOM 7225 C GLY A 458 -149.301-161.676 220.071 1.00 0.00 C ATOM 7226 O GLY A 458 -148.830-161.919 221.183 1.00 0.00 O ATOM 7227 H GLY A 458 -151.390-162.293 218.017 1.00 0.00 H ATOM 7228 1HA GLY A 458 -150.255-163.545 219.687 1.00 0.00 H ATOM 7229 2HA GLY A 458 -148.736-163.314 218.832 1.00 0.00 H ATOM 7230 N TYR A 459 -149.522-160.433 219.651 1.00 0.00 N ATOM 7231 CA TYR A 459 -149.214-159.301 220.512 1.00 0.00 C ATOM 7232 C TYR A 459 -150.001-158.079 220.094 1.00 0.00 C ATOM 7233 O TYR A 459 -150.498-158.006 218.976 1.00 0.00 O ATOM 7234 CB TYR A 459 -147.719-159.001 220.496 1.00 0.00 C ATOM 7235 CG TYR A 459 -147.157-158.737 219.119 1.00 0.00 C ATOM 7236 CD1 TYR A 459 -147.088-157.433 218.637 1.00 0.00 C ATOM 7237 CD2 TYR A 459 -146.711-159.791 218.338 1.00 0.00 C ATOM 7238 CE1 TYR A 459 -146.576-157.187 217.379 1.00 0.00 C ATOM 7239 CE2 TYR A 459 -146.198-159.548 217.080 1.00 0.00 C ATOM 7240 CZ TYR A 459 -146.131-158.251 216.600 1.00 0.00 C ATOM 7241 OH TYR A 459 -145.621-158.009 215.351 1.00 0.00 O ATOM 7242 H TYR A 459 -149.906-160.276 218.731 1.00 0.00 H ATOM 7243 HA TYR A 459 -149.513-159.543 221.530 1.00 0.00 H ATOM 7244 1HB TYR A 459 -147.517-158.127 221.118 1.00 0.00 H ATOM 7245 2HB TYR A 459 -147.175-159.841 220.926 1.00 0.00 H ATOM 7246 HD1 TYR A 459 -147.440-156.606 219.252 1.00 0.00 H ATOM 7247 HD2 TYR A 459 -146.766-160.812 218.717 1.00 0.00 H ATOM 7248 HE1 TYR A 459 -146.522-156.165 217.002 1.00 0.00 H ATOM 7249 HE2 TYR A 459 -145.848-160.377 216.464 1.00 0.00 H ATOM 7250 HH TYR A 459 -145.558-157.062 215.211 1.00 0.00 H ATOM 7251 N ARG A 460 -150.101-157.104 220.977 1.00 0.00 N ATOM 7252 CA ARG A 460 -150.818-155.898 220.612 1.00 0.00 C ATOM 7253 C ARG A 460 -149.873-154.677 220.689 1.00 0.00 C ATOM 7254 O ARG A 460 -149.035-154.626 221.589 1.00 0.00 O ATOM 7255 CB ARG A 460 -152.012-155.660 221.513 1.00 0.00 C ATOM 7256 CG ARG A 460 -151.708-155.653 222.984 1.00 0.00 C ATOM 7257 CD ARG A 460 -152.925-155.386 223.778 1.00 0.00 C ATOM 7258 NE ARG A 460 -153.260-153.968 223.784 1.00 0.00 N ATOM 7259 CZ ARG A 460 -154.379-153.449 224.321 1.00 0.00 C ATOM 7260 NH1 ARG A 460 -155.263-154.237 224.891 1.00 0.00 N ATOM 7261 NH2 ARG A 460 -154.588-152.145 224.273 1.00 0.00 N ATOM 7262 H ARG A 460 -149.666-157.190 221.884 1.00 0.00 H ATOM 7263 HA ARG A 460 -151.165-156.025 219.602 1.00 0.00 H ATOM 7264 1HB ARG A 460 -152.465-154.707 221.269 1.00 0.00 H ATOM 7265 2HB ARG A 460 -152.759-156.431 221.337 1.00 0.00 H ATOM 7266 1HG ARG A 460 -151.307-156.623 223.277 1.00 0.00 H ATOM 7267 2HG ARG A 460 -150.974-154.874 223.199 1.00 0.00 H ATOM 7268 1HD ARG A 460 -153.765-155.936 223.353 1.00 0.00 H ATOM 7269 2HD ARG A 460 -152.765-155.705 224.807 1.00 0.00 H ATOM 7270 HE ARG A 460 -152.605-153.329 223.354 1.00 0.00 H ATOM 7271 1HH1 ARG A 460 -155.102-155.234 224.928 1.00 0.00 H ATOM 7272 2HH1 ARG A 460 -156.102-153.847 225.294 1.00 0.00 H ATOM 7273 1HH2 ARG A 460 -153.908-151.540 223.834 1.00 0.00 H ATOM 7274 2HH2 ARG A 460 -155.427-151.753 224.675 1.00 0.00 H ATOM 7275 N PRO A 461 -149.979-153.692 219.774 1.00 0.00 N ATOM 7276 CA PRO A 461 -149.277-152.411 219.809 1.00 0.00 C ATOM 7277 C PRO A 461 -149.477-151.704 221.136 1.00 0.00 C ATOM 7278 O PRO A 461 -150.549-151.773 221.738 1.00 0.00 O ATOM 7279 CB PRO A 461 -149.918-151.642 218.657 1.00 0.00 C ATOM 7280 CG PRO A 461 -150.346-152.687 217.738 1.00 0.00 C ATOM 7281 CD PRO A 461 -150.865-153.811 218.636 1.00 0.00 C ATOM 7282 HA PRO A 461 -148.208-152.580 219.608 1.00 0.00 H ATOM 7283 1HB PRO A 461 -150.745-151.036 219.033 1.00 0.00 H ATOM 7284 2HB PRO A 461 -149.188-150.950 218.212 1.00 0.00 H ATOM 7285 1HG PRO A 461 -151.110-152.301 217.071 1.00 0.00 H ATOM 7286 2HG PRO A 461 -149.503-153.008 217.108 1.00 0.00 H ATOM 7287 1HD PRO A 461 -151.878-153.654 218.904 1.00 0.00 H ATOM 7288 2HD PRO A 461 -150.755-154.743 218.103 1.00 0.00 H ATOM 7289 N GLY A 462 -148.430-151.010 221.582 1.00 0.00 N ATOM 7290 CA GLY A 462 -148.432-150.313 222.859 1.00 0.00 C ATOM 7291 C GLY A 462 -149.203-148.986 222.819 1.00 0.00 C ATOM 7292 O GLY A 462 -149.884-148.700 221.833 1.00 0.00 O ATOM 7293 H GLY A 462 -147.600-150.969 221.009 1.00 0.00 H ATOM 7294 1HA GLY A 462 -148.880-150.983 223.581 1.00 0.00 H ATOM 7295 2HA GLY A 462 -147.406-150.113 223.162 1.00 0.00 H ATOM 7296 N PRO A 463 -149.223-148.238 223.944 1.00 0.00 N ATOM 7297 CA PRO A 463 -149.923-146.968 224.185 1.00 0.00 C ATOM 7298 C PRO A 463 -149.662-145.936 223.084 1.00 0.00 C ATOM 7299 O PRO A 463 -150.518-145.124 222.769 1.00 0.00 O ATOM 7300 CB PRO A 463 -149.342-146.508 225.526 1.00 0.00 C ATOM 7301 CG PRO A 463 -148.982-147.766 226.226 1.00 0.00 C ATOM 7302 CD PRO A 463 -148.448-148.678 225.133 1.00 0.00 C ATOM 7303 HA PRO A 463 -151.001-147.164 224.274 1.00 0.00 H ATOM 7304 1HB PRO A 463 -148.476-145.853 225.355 1.00 0.00 H ATOM 7305 2HB PRO A 463 -150.090-145.916 226.075 1.00 0.00 H ATOM 7306 1HG PRO A 463 -148.234-147.566 227.007 1.00 0.00 H ATOM 7307 2HG PRO A 463 -149.864-148.187 226.730 1.00 0.00 H ATOM 7308 1HD PRO A 463 -147.368-148.509 225.001 1.00 0.00 H ATOM 7309 2HD PRO A 463 -148.653-149.706 225.419 1.00 0.00 H ATOM 7310 N TRP A 464 -148.494-146.025 222.446 1.00 0.00 N ATOM 7311 CA TRP A 464 -148.128-145.116 221.371 1.00 0.00 C ATOM 7312 C TRP A 464 -149.115-145.193 220.224 1.00 0.00 C ATOM 7313 O TRP A 464 -149.531-144.171 219.675 1.00 0.00 O ATOM 7314 CB TRP A 464 -146.722-145.438 220.863 1.00 0.00 C ATOM 7315 CG TRP A 464 -146.260-144.535 219.758 1.00 0.00 C ATOM 7316 CD1 TRP A 464 -145.651-143.324 219.902 1.00 0.00 C ATOM 7317 CD2 TRP A 464 -146.365-144.759 218.316 1.00 0.00 C ATOM 7318 NE1 TRP A 464 -145.370-142.780 218.668 1.00 0.00 N ATOM 7319 CE2 TRP A 464 -145.798-143.643 217.688 1.00 0.00 C ATOM 7320 CE3 TRP A 464 -146.885-145.797 217.517 1.00 0.00 C ATOM 7321 CZ2 TRP A 464 -145.734-143.528 216.310 1.00 0.00 C ATOM 7322 CZ3 TRP A 464 -146.814-145.673 216.129 1.00 0.00 C ATOM 7323 CH2 TRP A 464 -146.256-144.574 215.548 1.00 0.00 C ATOM 7324 H TRP A 464 -147.817-146.705 222.763 1.00 0.00 H ATOM 7325 HA TRP A 464 -148.136-144.099 221.763 1.00 0.00 H ATOM 7326 1HB TRP A 464 -146.012-145.362 221.686 1.00 0.00 H ATOM 7327 2HB TRP A 464 -146.694-146.466 220.498 1.00 0.00 H ATOM 7328 HD1 TRP A 464 -145.418-142.854 220.856 1.00 0.00 H ATOM 7329 HE1 TRP A 464 -144.922-141.889 218.506 1.00 0.00 H ATOM 7330 HE3 TRP A 464 -147.329-146.680 217.975 1.00 0.00 H ATOM 7331 HZ2 TRP A 464 -145.293-142.659 215.822 1.00 0.00 H ATOM 7332 HZ3 TRP A 464 -147.215-146.475 215.521 1.00 0.00 H ATOM 7333 HH2 TRP A 464 -146.219-144.515 214.459 1.00 0.00 H ATOM 7334 N MET A 465 -149.454-146.427 219.850 1.00 0.00 N ATOM 7335 CA MET A 465 -150.351-146.665 218.735 1.00 0.00 C ATOM 7336 C MET A 465 -151.770-146.282 219.119 1.00 0.00 C ATOM 7337 O MET A 465 -152.457-145.593 218.363 1.00 0.00 O ATOM 7338 CB MET A 465 -150.263-148.130 218.318 1.00 0.00 C ATOM 7339 CG MET A 465 -151.015-148.448 217.089 1.00 0.00 C ATOM 7340 SD MET A 465 -150.343-147.578 215.681 1.00 0.00 S ATOM 7341 CE MET A 465 -148.991-148.639 215.258 1.00 0.00 C ATOM 7342 H MET A 465 -149.324-147.180 220.515 1.00 0.00 H ATOM 7343 HA MET A 465 -150.009-146.080 217.881 1.00 0.00 H ATOM 7344 1HB MET A 465 -149.221-148.401 218.158 1.00 0.00 H ATOM 7345 2HB MET A 465 -150.646-148.761 219.124 1.00 0.00 H ATOM 7346 1HG MET A 465 -150.971-149.521 216.901 1.00 0.00 H ATOM 7347 2HG MET A 465 -152.052-148.171 217.217 1.00 0.00 H ATOM 7348 1HE MET A 465 -148.473-148.233 214.400 1.00 0.00 H ATOM 7349 2HE MET A 465 -148.303-148.707 216.100 1.00 0.00 H ATOM 7350 3HE MET A 465 -149.371-149.633 215.019 1.00 0.00 H ATOM 7351 N LYS A 466 -152.143-146.615 220.357 1.00 0.00 N ATOM 7352 CA LYS A 466 -153.481-146.320 220.867 1.00 0.00 C ATOM 7353 C LYS A 466 -153.730-144.839 220.879 1.00 0.00 C ATOM 7354 O LYS A 466 -154.748-144.366 220.373 1.00 0.00 O ATOM 7355 CB LYS A 466 -153.666-146.892 222.273 1.00 0.00 C ATOM 7356 CG LYS A 466 -155.041-146.663 222.868 1.00 0.00 C ATOM 7357 CD LYS A 466 -155.209-147.443 224.158 1.00 0.00 C ATOM 7358 CE LYS A 466 -156.556-147.160 224.802 1.00 0.00 C ATOM 7359 NZ LYS A 466 -156.788-148.014 225.999 1.00 0.00 N ATOM 7360 H LYS A 466 -151.568-147.278 220.869 1.00 0.00 H ATOM 7361 HA LYS A 466 -154.233-146.765 220.238 1.00 0.00 H ATOM 7362 1HB LYS A 466 -153.483-147.968 222.252 1.00 0.00 H ATOM 7363 2HB LYS A 466 -152.947-146.459 222.941 1.00 0.00 H ATOM 7364 1HG LYS A 466 -155.176-145.601 223.071 1.00 0.00 H ATOM 7365 2HG LYS A 466 -155.801-146.979 222.160 1.00 0.00 H ATOM 7366 1HD LYS A 466 -155.131-148.513 223.949 1.00 0.00 H ATOM 7367 2HD LYS A 466 -154.418-147.167 224.856 1.00 0.00 H ATOM 7368 1HE LYS A 466 -156.596-146.113 225.098 1.00 0.00 H ATOM 7369 2HE LYS A 466 -157.347-147.349 224.073 1.00 0.00 H ATOM 7370 1HZ LYS A 466 -157.690-147.797 226.399 1.00 0.00 H ATOM 7371 2HZ LYS A 466 -156.764-148.987 225.730 1.00 0.00 H ATOM 7372 3HZ LYS A 466 -156.067-147.836 226.684 1.00 0.00 H ATOM 7373 N TYR A 467 -152.708-144.108 221.305 1.00 0.00 N ATOM 7374 CA TYR A 467 -152.755-142.667 221.364 1.00 0.00 C ATOM 7375 C TYR A 467 -152.978-142.108 219.974 1.00 0.00 C ATOM 7376 O TYR A 467 -153.720-141.151 219.797 1.00 0.00 O ATOM 7377 CB TYR A 467 -151.473-142.104 221.976 1.00 0.00 C ATOM 7378 CG TYR A 467 -151.491-140.598 222.136 1.00 0.00 C ATOM 7379 CD1 TYR A 467 -152.155-140.033 223.216 1.00 0.00 C ATOM 7380 CD2 TYR A 467 -150.855-139.783 221.221 1.00 0.00 C ATOM 7381 CE1 TYR A 467 -152.181-138.667 223.378 1.00 0.00 C ATOM 7382 CE2 TYR A 467 -150.885-138.406 221.389 1.00 0.00 C ATOM 7383 CZ TYR A 467 -151.543-137.855 222.458 1.00 0.00 C ATOM 7384 OH TYR A 467 -151.568-136.489 222.620 1.00 0.00 O ATOM 7385 H TYR A 467 -151.999-144.578 221.847 1.00 0.00 H ATOM 7386 HA TYR A 467 -153.590-142.373 222.001 1.00 0.00 H ATOM 7387 1HB TYR A 467 -151.311-142.552 222.957 1.00 0.00 H ATOM 7388 2HB TYR A 467 -150.622-142.372 221.347 1.00 0.00 H ATOM 7389 HD1 TYR A 467 -152.657-140.673 223.942 1.00 0.00 H ATOM 7390 HD2 TYR A 467 -150.334-140.223 220.371 1.00 0.00 H ATOM 7391 HE1 TYR A 467 -152.703-138.228 224.227 1.00 0.00 H ATOM 7392 HE2 TYR A 467 -150.388-137.755 220.674 1.00 0.00 H ATOM 7393 HH TYR A 467 -152.056-136.271 223.418 1.00 0.00 H ATOM 7394 N SER A 468 -152.234-142.625 218.996 1.00 0.00 N ATOM 7395 CA SER A 468 -152.377-142.091 217.660 1.00 0.00 C ATOM 7396 C SER A 468 -153.729-142.456 217.066 1.00 0.00 C ATOM 7397 O SER A 468 -154.279-141.721 216.257 1.00 0.00 O ATOM 7398 CB SER A 468 -151.268-142.605 216.763 1.00 0.00 C ATOM 7399 OG SER A 468 -151.421-143.970 216.508 1.00 0.00 O ATOM 7400 H SER A 468 -151.470-143.258 219.214 1.00 0.00 H ATOM 7401 HA SER A 468 -152.322-141.016 217.741 1.00 0.00 H ATOM 7402 1HB SER A 468 -151.276-142.052 215.822 1.00 0.00 H ATOM 7403 2HB SER A 468 -150.303-142.427 217.237 1.00 0.00 H ATOM 7404 HG SER A 468 -151.712-144.362 217.335 1.00 0.00 H ATOM 7405 N TRP A 469 -154.325-143.565 217.490 1.00 0.00 N ATOM 7406 CA TRP A 469 -155.598-143.881 216.860 1.00 0.00 C ATOM 7407 C TRP A 469 -156.707-143.064 217.514 1.00 0.00 C ATOM 7408 O TRP A 469 -157.704-142.724 216.877 1.00 0.00 O ATOM 7409 CB TRP A 469 -155.965-145.367 216.945 1.00 0.00 C ATOM 7410 CG TRP A 469 -155.139-146.238 216.039 1.00 0.00 C ATOM 7411 CD1 TRP A 469 -154.309-145.805 215.062 1.00 0.00 C ATOM 7412 CD2 TRP A 469 -155.048-147.693 216.010 1.00 0.00 C ATOM 7413 NE1 TRP A 469 -153.723-146.865 214.440 1.00 0.00 N ATOM 7414 CE2 TRP A 469 -154.159-148.024 215.005 1.00 0.00 C ATOM 7415 CE3 TRP A 469 -155.640-148.719 216.747 1.00 0.00 C ATOM 7416 CZ2 TRP A 469 -153.835-149.347 214.701 1.00 0.00 C ATOM 7417 CZ3 TRP A 469 -155.312-150.044 216.439 1.00 0.00 C ATOM 7418 CH2 TRP A 469 -154.436-150.339 215.446 1.00 0.00 C ATOM 7419 H TRP A 469 -153.813-144.272 217.999 1.00 0.00 H ATOM 7420 HA TRP A 469 -155.538-143.620 215.804 1.00 0.00 H ATOM 7421 1HB TRP A 469 -155.836-145.714 217.973 1.00 0.00 H ATOM 7422 2HB TRP A 469 -157.016-145.499 216.684 1.00 0.00 H ATOM 7423 HD1 TRP A 469 -154.135-144.760 214.808 1.00 0.00 H ATOM 7424 HE1 TRP A 469 -153.068-146.807 213.680 1.00 0.00 H ATOM 7425 HE3 TRP A 469 -156.343-148.494 217.548 1.00 0.00 H ATOM 7426 HZ2 TRP A 469 -153.135-149.603 213.907 1.00 0.00 H ATOM 7427 HZ3 TRP A 469 -155.779-150.836 217.016 1.00 0.00 H ATOM 7428 HH2 TRP A 469 -154.205-151.382 215.237 1.00 0.00 H ATOM 7429 N ALA A 470 -156.513-142.743 218.784 1.00 0.00 N ATOM 7430 CA ALA A 470 -157.479-142.004 219.577 1.00 0.00 C ATOM 7431 C ALA A 470 -157.345-140.488 219.445 1.00 0.00 C ATOM 7432 O ALA A 470 -158.349-139.784 219.337 1.00 0.00 O ATOM 7433 CB ALA A 470 -157.360-142.416 221.034 1.00 0.00 C ATOM 7434 H ALA A 470 -155.687-143.095 219.250 1.00 0.00 H ATOM 7435 HA ALA A 470 -158.469-142.255 219.209 1.00 0.00 H ATOM 7436 1HB ALA A 470 -158.116-141.892 221.621 1.00 0.00 H ATOM 7437 2HB ALA A 470 -157.512-143.491 221.121 1.00 0.00 H ATOM 7438 3HB ALA A 470 -156.368-142.156 221.402 1.00 0.00 H ATOM 7439 N VAL A 471 -156.112-140.003 219.302 1.00 0.00 N ATOM 7440 CA VAL A 471 -155.871-138.565 219.322 1.00 0.00 C ATOM 7441 C VAL A 471 -155.259-138.006 218.044 1.00 0.00 C ATOM 7442 O VAL A 471 -155.837-137.119 217.406 1.00 0.00 O ATOM 7443 CB VAL A 471 -154.924-138.201 220.488 1.00 0.00 C ATOM 7444 CG1 VAL A 471 -154.637-136.709 220.477 1.00 0.00 C ATOM 7445 CG2 VAL A 471 -155.559-138.636 221.798 1.00 0.00 C ATOM 7446 H VAL A 471 -155.326-140.613 219.455 1.00 0.00 H ATOM 7447 HA VAL A 471 -156.829-138.067 219.472 1.00 0.00 H ATOM 7448 HB VAL A 471 -153.975-138.704 220.364 1.00 0.00 H ATOM 7449 1HG1 VAL A 471 -153.971-136.461 221.298 1.00 0.00 H ATOM 7450 2HG1 VAL A 471 -154.166-136.431 219.537 1.00 0.00 H ATOM 7451 3HG1 VAL A 471 -155.570-136.159 220.590 1.00 0.00 H ATOM 7452 1HG2 VAL A 471 -154.900-138.385 222.622 1.00 0.00 H ATOM 7453 2HG2 VAL A 471 -156.512-138.125 221.928 1.00 0.00 H ATOM 7454 3HG2 VAL A 471 -155.723-139.712 221.781 1.00 0.00 H ATOM 7455 N ILE A 472 -154.085-138.528 217.672 1.00 0.00 N ATOM 7456 CA ILE A 472 -153.314-137.925 216.580 1.00 0.00 C ATOM 7457 C ILE A 472 -153.879-138.067 215.171 1.00 0.00 C ATOM 7458 O ILE A 472 -153.970-137.079 214.450 1.00 0.00 O ATOM 7459 CB ILE A 472 -151.876-138.440 216.491 1.00 0.00 C ATOM 7460 CG1 ILE A 472 -151.092-138.063 217.721 1.00 0.00 C ATOM 7461 CG2 ILE A 472 -151.204-137.890 215.234 1.00 0.00 C ATOM 7462 CD1 ILE A 472 -149.764-138.793 217.810 1.00 0.00 C ATOM 7463 H ILE A 472 -153.727-139.318 218.208 1.00 0.00 H ATOM 7464 HA ILE A 472 -153.258-136.856 216.782 1.00 0.00 H ATOM 7465 HB ILE A 472 -151.880-139.507 216.449 1.00 0.00 H ATOM 7466 1HG1 ILE A 472 -150.911-136.990 217.712 1.00 0.00 H ATOM 7467 2HG1 ILE A 472 -151.688-138.295 218.600 1.00 0.00 H ATOM 7468 1HG2 ILE A 472 -150.189-138.258 215.180 1.00 0.00 H ATOM 7469 2HG2 ILE A 472 -151.753-138.213 214.353 1.00 0.00 H ATOM 7470 3HG2 ILE A 472 -151.194-136.802 215.274 1.00 0.00 H ATOM 7471 1HD1 ILE A 472 -149.235-138.489 218.712 1.00 0.00 H ATOM 7472 2HD1 ILE A 472 -149.940-139.868 217.841 1.00 0.00 H ATOM 7473 3HD1 ILE A 472 -149.157-138.550 216.939 1.00 0.00 H ATOM 7474 N THR A 473 -154.277-139.287 214.783 1.00 0.00 N ATOM 7475 CA THR A 473 -154.803-139.496 213.433 1.00 0.00 C ATOM 7476 C THR A 473 -156.198-138.891 213.166 1.00 0.00 C ATOM 7477 O THR A 473 -156.351-138.223 212.144 1.00 0.00 O ATOM 7478 CB THR A 473 -154.867-141.018 213.068 1.00 0.00 C ATOM 7479 OG1 THR A 473 -155.656-141.741 213.954 1.00 0.00 O ATOM 7480 CG2 THR A 473 -153.486-141.618 213.081 1.00 0.00 C ATOM 7481 H THR A 473 -154.252-140.045 215.443 1.00 0.00 H ATOM 7482 HA THR A 473 -154.124-139.001 212.736 1.00 0.00 H ATOM 7483 HB THR A 473 -155.301-141.130 212.079 1.00 0.00 H ATOM 7484 HG1 THR A 473 -155.258-141.718 214.828 1.00 0.00 H ATOM 7485 1HG2 THR A 473 -153.545-142.671 212.827 1.00 0.00 H ATOM 7486 2HG2 THR A 473 -152.878-141.114 212.369 1.00 0.00 H ATOM 7487 3HG2 THR A 473 -153.051-141.511 214.068 1.00 0.00 H ATOM 7488 N PRO A 474 -157.117-138.758 214.149 1.00 0.00 N ATOM 7489 CA PRO A 474 -158.316-137.964 214.011 1.00 0.00 C ATOM 7490 C PRO A 474 -157.916-136.526 213.738 1.00 0.00 C ATOM 7491 O PRO A 474 -158.293-135.950 212.728 1.00 0.00 O ATOM 7492 CB PRO A 474 -159.010-138.129 215.364 1.00 0.00 C ATOM 7493 CG PRO A 474 -158.577-139.465 215.828 1.00 0.00 C ATOM 7494 CD PRO A 474 -157.129-139.557 215.406 1.00 0.00 C ATOM 7495 HA PRO A 474 -158.945-138.380 213.210 1.00 0.00 H ATOM 7496 1HB PRO A 474 -158.706-137.321 216.044 1.00 0.00 H ATOM 7497 2HB PRO A 474 -160.099-138.053 215.239 1.00 0.00 H ATOM 7498 1HG PRO A 474 -158.706-139.549 216.912 1.00 0.00 H ATOM 7499 2HG PRO A 474 -159.201-140.248 215.372 1.00 0.00 H ATOM 7500 1HD PRO A 474 -156.531-139.134 216.132 1.00 0.00 H ATOM 7501 2HD PRO A 474 -156.895-140.542 215.264 1.00 0.00 H ATOM 7502 N ALA A 475 -157.057-135.996 214.620 1.00 0.00 N ATOM 7503 CA ALA A 475 -156.641-134.601 214.588 1.00 0.00 C ATOM 7504 C ALA A 475 -155.932-134.269 213.279 1.00 0.00 C ATOM 7505 O ALA A 475 -156.215-133.238 212.675 1.00 0.00 O ATOM 7506 CB ALA A 475 -155.736-134.312 215.776 1.00 0.00 C ATOM 7507 H ALA A 475 -156.770-136.552 215.421 1.00 0.00 H ATOM 7508 HA ALA A 475 -157.525-133.965 214.657 1.00 0.00 H ATOM 7509 1HB ALA A 475 -155.415-133.271 215.743 1.00 0.00 H ATOM 7510 2HB ALA A 475 -156.282-134.495 216.702 1.00 0.00 H ATOM 7511 3HB ALA A 475 -154.865-134.960 215.738 1.00 0.00 H ATOM 7512 N LEU A 476 -155.159-135.223 212.753 1.00 0.00 N ATOM 7513 CA LEU A 476 -154.463-134.987 211.498 1.00 0.00 C ATOM 7514 C LEU A 476 -155.447-134.875 210.379 1.00 0.00 C ATOM 7515 O LEU A 476 -155.424-133.909 209.615 1.00 0.00 O ATOM 7516 CB LEU A 476 -153.463-136.070 211.144 1.00 0.00 C ATOM 7517 CG LEU A 476 -152.593-135.714 209.903 1.00 0.00 C ATOM 7518 CD1 LEU A 476 -153.411-135.902 208.621 1.00 0.00 C ATOM 7519 CD2 LEU A 476 -152.121-134.310 210.038 1.00 0.00 C ATOM 7520 H LEU A 476 -154.826-135.953 213.360 1.00 0.00 H ATOM 7521 HA LEU A 476 -153.914-134.050 211.579 1.00 0.00 H ATOM 7522 1HB LEU A 476 -152.809-136.236 212.000 1.00 0.00 H ATOM 7523 2HB LEU A 476 -154.006-136.996 210.945 1.00 0.00 H ATOM 7524 HG LEU A 476 -151.756-136.366 209.843 1.00 0.00 H ATOM 7525 1HD1 LEU A 476 -152.796-135.652 207.759 1.00 0.00 H ATOM 7526 2HD1 LEU A 476 -153.734-136.939 208.544 1.00 0.00 H ATOM 7527 3HD1 LEU A 476 -154.275-135.259 208.643 1.00 0.00 H ATOM 7528 1HD2 LEU A 476 -151.510-134.051 209.174 1.00 0.00 H ATOM 7529 2HD2 LEU A 476 -152.980-133.639 210.092 1.00 0.00 H ATOM 7530 3HD2 LEU A 476 -151.532-134.218 210.941 1.00 0.00 H ATOM 7531 N CYS A 477 -156.390-135.815 210.350 1.00 0.00 N ATOM 7532 CA CYS A 477 -157.340-135.853 209.270 1.00 0.00 C ATOM 7533 C CYS A 477 -158.178-134.593 209.256 1.00 0.00 C ATOM 7534 O CYS A 477 -158.328-133.959 208.214 1.00 0.00 O ATOM 7535 CB CYS A 477 -158.262-137.076 209.402 1.00 0.00 C ATOM 7536 SG CYS A 477 -157.450-138.688 209.195 1.00 0.00 S ATOM 7537 H CYS A 477 -156.424-136.518 211.075 1.00 0.00 H ATOM 7538 HA CYS A 477 -156.781-135.947 208.355 1.00 0.00 H ATOM 7539 1HB CYS A 477 -158.725-137.067 210.375 1.00 0.00 H ATOM 7540 2HB CYS A 477 -159.057-137.013 208.657 1.00 0.00 H ATOM 7541 HG CYS A 477 -156.810-138.669 210.364 1.00 0.00 H ATOM 7542 N VAL A 478 -158.504-134.098 210.439 1.00 0.00 N ATOM 7543 CA VAL A 478 -159.333-132.915 210.540 1.00 0.00 C ATOM 7544 C VAL A 478 -158.538-131.671 210.177 1.00 0.00 C ATOM 7545 O VAL A 478 -158.945-130.909 209.302 1.00 0.00 O ATOM 7546 CB VAL A 478 -159.896-132.770 211.964 1.00 0.00 C ATOM 7547 CG1 VAL A 478 -160.592-131.442 212.112 1.00 0.00 C ATOM 7548 CG2 VAL A 478 -160.838-133.923 212.242 1.00 0.00 C ATOM 7549 H VAL A 478 -158.458-134.712 211.243 1.00 0.00 H ATOM 7550 HA VAL A 478 -160.167-133.014 209.844 1.00 0.00 H ATOM 7551 HB VAL A 478 -159.081-132.783 212.681 1.00 0.00 H ATOM 7552 1HG1 VAL A 478 -160.986-131.348 213.123 1.00 0.00 H ATOM 7553 2HG1 VAL A 478 -159.879-130.647 211.924 1.00 0.00 H ATOM 7554 3HG1 VAL A 478 -161.411-131.379 211.396 1.00 0.00 H ATOM 7555 1HG2 VAL A 478 -161.241-133.829 213.250 1.00 0.00 H ATOM 7556 2HG2 VAL A 478 -161.655-133.908 211.523 1.00 0.00 H ATOM 7557 3HG2 VAL A 478 -160.306-134.845 212.157 1.00 0.00 H ATOM 7558 N GLY A 479 -157.294-131.604 210.657 1.00 0.00 N ATOM 7559 CA GLY A 479 -156.444-130.445 210.421 1.00 0.00 C ATOM 7560 C GLY A 479 -156.224-130.231 208.937 1.00 0.00 C ATOM 7561 O GLY A 479 -156.537-129.169 208.401 1.00 0.00 O ATOM 7562 H GLY A 479 -157.031-132.249 211.389 1.00 0.00 H ATOM 7563 1HA GLY A 479 -156.906-129.559 210.858 1.00 0.00 H ATOM 7564 2HA GLY A 479 -155.488-130.589 210.921 1.00 0.00 H ATOM 7565 N CYS A 480 -155.792-131.300 208.262 1.00 0.00 N ATOM 7566 CA CYS A 480 -155.467-131.258 206.844 1.00 0.00 C ATOM 7567 C CYS A 480 -156.708-131.120 205.972 1.00 0.00 C ATOM 7568 O CYS A 480 -156.678-130.403 204.972 1.00 0.00 O ATOM 7569 CB CYS A 480 -154.711-132.518 206.451 1.00 0.00 C ATOM 7570 SG CYS A 480 -153.013-132.565 207.042 1.00 0.00 S ATOM 7571 H CYS A 480 -155.506-132.113 208.794 1.00 0.00 H ATOM 7572 HA CYS A 480 -154.828-130.394 206.665 1.00 0.00 H ATOM 7573 1HB CYS A 480 -155.228-133.387 206.842 1.00 0.00 H ATOM 7574 2HB CYS A 480 -154.695-132.606 205.371 1.00 0.00 H ATOM 7575 HG CYS A 480 -153.316-132.755 208.325 1.00 0.00 H ATOM 7576 N PHE A 481 -157.835-131.664 206.445 1.00 0.00 N ATOM 7577 CA PHE A 481 -159.111-131.509 205.762 1.00 0.00 C ATOM 7578 C PHE A 481 -159.509-130.051 205.747 1.00 0.00 C ATOM 7579 O PHE A 481 -159.789-129.482 204.694 1.00 0.00 O ATOM 7580 CB PHE A 481 -160.206-132.333 206.448 1.00 0.00 C ATOM 7581 CG PHE A 481 -161.566-132.178 205.820 1.00 0.00 C ATOM 7582 CD1 PHE A 481 -161.841-132.765 204.585 1.00 0.00 C ATOM 7583 CD2 PHE A 481 -162.568-131.457 206.446 1.00 0.00 C ATOM 7584 CE1 PHE A 481 -163.086-132.630 203.996 1.00 0.00 C ATOM 7585 CE2 PHE A 481 -163.813-131.322 205.859 1.00 0.00 C ATOM 7586 CZ PHE A 481 -164.070-131.913 204.629 1.00 0.00 C ATOM 7587 H PHE A 481 -157.770-132.362 207.175 1.00 0.00 H ATOM 7588 HA PHE A 481 -159.008-131.865 204.737 1.00 0.00 H ATOM 7589 1HB PHE A 481 -159.944-133.387 206.422 1.00 0.00 H ATOM 7590 2HB PHE A 481 -160.279-132.042 207.494 1.00 0.00 H ATOM 7591 HD1 PHE A 481 -161.058-133.337 204.082 1.00 0.00 H ATOM 7592 HD2 PHE A 481 -162.366-130.991 207.413 1.00 0.00 H ATOM 7593 HE1 PHE A 481 -163.286-133.095 203.029 1.00 0.00 H ATOM 7594 HE2 PHE A 481 -164.594-130.752 206.362 1.00 0.00 H ATOM 7595 HZ PHE A 481 -165.050-131.806 204.166 1.00 0.00 H ATOM 7596 N ILE A 482 -159.388-129.412 206.913 1.00 0.00 N ATOM 7597 CA ILE A 482 -159.719-128.007 207.064 1.00 0.00 C ATOM 7598 C ILE A 482 -158.898-127.118 206.176 1.00 0.00 C ATOM 7599 O ILE A 482 -159.427-126.462 205.281 1.00 0.00 O ATOM 7600 CB ILE A 482 -159.537-127.538 208.518 1.00 0.00 C ATOM 7601 CG1 ILE A 482 -160.609-128.155 209.408 1.00 0.00 C ATOM 7602 CG2 ILE A 482 -159.582-126.015 208.596 1.00 0.00 C ATOM 7603 CD1 ILE A 482 -160.330-127.975 210.876 1.00 0.00 C ATOM 7604 H ILE A 482 -159.265-129.968 207.749 1.00 0.00 H ATOM 7605 HA ILE A 482 -160.778-127.883 206.841 1.00 0.00 H ATOM 7606 HB ILE A 482 -158.577-127.883 208.893 1.00 0.00 H ATOM 7607 1HG1 ILE A 482 -161.570-127.703 209.175 1.00 0.00 H ATOM 7608 2HG1 ILE A 482 -160.682-129.220 209.195 1.00 0.00 H ATOM 7609 1HG2 ILE A 482 -159.453-125.700 209.629 1.00 0.00 H ATOM 7610 2HG2 ILE A 482 -158.783-125.598 207.987 1.00 0.00 H ATOM 7611 3HG2 ILE A 482 -160.544-125.661 208.226 1.00 0.00 H ATOM 7612 1HD1 ILE A 482 -161.128-128.436 211.456 1.00 0.00 H ATOM 7613 2HD1 ILE A 482 -159.378-128.448 211.125 1.00 0.00 H ATOM 7614 3HD1 ILE A 482 -160.280-126.913 211.108 1.00 0.00 H ATOM 7615 N PHE A 483 -157.616-127.433 206.108 1.00 0.00 N ATOM 7616 CA PHE A 483 -156.691-126.724 205.253 1.00 0.00 C ATOM 7617 C PHE A 483 -156.941-126.955 203.767 1.00 0.00 C ATOM 7618 O PHE A 483 -156.909-126.005 202.987 1.00 0.00 O ATOM 7619 CB PHE A 483 -155.295-127.128 205.590 1.00 0.00 C ATOM 7620 CG PHE A 483 -154.838-126.422 206.804 1.00 0.00 C ATOM 7621 CD1 PHE A 483 -154.371-127.116 207.894 1.00 0.00 C ATOM 7622 CD2 PHE A 483 -154.881-125.033 206.852 1.00 0.00 C ATOM 7623 CE1 PHE A 483 -153.946-126.448 209.024 1.00 0.00 C ATOM 7624 CE2 PHE A 483 -154.460-124.359 207.975 1.00 0.00 C ATOM 7625 CZ PHE A 483 -153.990-125.067 209.066 1.00 0.00 C ATOM 7626 H PHE A 483 -157.250-128.103 206.778 1.00 0.00 H ATOM 7627 HA PHE A 483 -156.816-125.662 205.428 1.00 0.00 H ATOM 7628 1HB PHE A 483 -155.252-128.206 205.748 1.00 0.00 H ATOM 7629 2HB PHE A 483 -154.637-126.896 204.755 1.00 0.00 H ATOM 7630 HD1 PHE A 483 -154.337-128.201 207.855 1.00 0.00 H ATOM 7631 HD2 PHE A 483 -155.253-124.479 205.988 1.00 0.00 H ATOM 7632 HE1 PHE A 483 -153.578-127.010 209.881 1.00 0.00 H ATOM 7633 HE2 PHE A 483 -154.496-123.270 208.003 1.00 0.00 H ATOM 7634 HZ PHE A 483 -153.656-124.537 209.958 1.00 0.00 H ATOM 7635 N SER A 484 -157.508-128.111 203.398 1.00 0.00 N ATOM 7636 CA SER A 484 -157.802-128.321 201.977 1.00 0.00 C ATOM 7637 C SER A 484 -159.021-127.474 201.541 1.00 0.00 C ATOM 7638 O SER A 484 -159.303-127.346 200.349 1.00 0.00 O ATOM 7639 CB SER A 484 -158.078-129.797 201.651 1.00 0.00 C ATOM 7640 OG SER A 484 -159.292-130.279 202.191 1.00 0.00 O ATOM 7641 H SER A 484 -157.472-128.910 204.018 1.00 0.00 H ATOM 7642 HA SER A 484 -156.939-127.999 201.393 1.00 0.00 H ATOM 7643 1HB SER A 484 -158.105-129.924 200.570 1.00 0.00 H ATOM 7644 2HB SER A 484 -157.259-130.402 202.040 1.00 0.00 H ATOM 7645 HG SER A 484 -159.390-129.865 203.054 1.00 0.00 H ATOM 7646 N LEU A 485 -159.737-126.906 202.523 1.00 0.00 N ATOM 7647 CA LEU A 485 -160.865-126.002 202.324 1.00 0.00 C ATOM 7648 C LEU A 485 -160.507-124.519 202.508 1.00 0.00 C ATOM 7649 O LEU A 485 -160.514-123.718 201.577 1.00 0.00 O ATOM 7650 CB LEU A 485 -161.998-126.363 203.285 1.00 0.00 C ATOM 7651 CG LEU A 485 -162.566-127.774 203.135 1.00 0.00 C ATOM 7652 CD1 LEU A 485 -163.605-128.011 204.202 1.00 0.00 C ATOM 7653 CD2 LEU A 485 -163.153-127.914 201.741 1.00 0.00 C ATOM 7654 H LEU A 485 -159.492-127.113 203.479 1.00 0.00 H ATOM 7655 HA LEU A 485 -161.219-126.126 201.302 1.00 0.00 H ATOM 7656 1HB LEU A 485 -161.636-126.258 204.303 1.00 0.00 H ATOM 7657 2HB LEU A 485 -162.815-125.659 203.137 1.00 0.00 H ATOM 7658 HG LEU A 485 -161.769-128.510 203.277 1.00 0.00 H ATOM 7659 1HD1 LEU A 485 -164.007-129.012 204.097 1.00 0.00 H ATOM 7660 2HD1 LEU A 485 -163.146-127.906 205.187 1.00 0.00 H ATOM 7661 3HD1 LEU A 485 -164.408-127.284 204.097 1.00 0.00 H ATOM 7662 1HD2 LEU A 485 -163.561-128.910 201.616 1.00 0.00 H ATOM 7663 2HD2 LEU A 485 -163.946-127.180 201.605 1.00 0.00 H ATOM 7664 3HD2 LEU A 485 -162.371-127.747 200.998 1.00 0.00 H ATOM 7665 N VAL A 486 -159.536-124.315 203.396 1.00 0.00 N ATOM 7666 CA VAL A 486 -158.997-122.975 203.633 1.00 0.00 C ATOM 7667 C VAL A 486 -158.159-122.468 202.473 1.00 0.00 C ATOM 7668 O VAL A 486 -158.275-121.311 202.067 1.00 0.00 O ATOM 7669 CB VAL A 486 -158.133-122.951 204.904 1.00 0.00 C ATOM 7670 CG1 VAL A 486 -157.432-121.619 205.033 1.00 0.00 C ATOM 7671 CG2 VAL A 486 -159.004-123.229 206.106 1.00 0.00 C ATOM 7672 H VAL A 486 -159.333-125.044 204.069 1.00 0.00 H ATOM 7673 HA VAL A 486 -159.835-122.290 203.771 1.00 0.00 H ATOM 7674 HB VAL A 486 -157.368-123.707 204.829 1.00 0.00 H ATOM 7675 1HG1 VAL A 486 -156.822-121.615 205.937 1.00 0.00 H ATOM 7676 2HG1 VAL A 486 -156.793-121.459 204.165 1.00 0.00 H ATOM 7677 3HG1 VAL A 486 -158.172-120.822 205.092 1.00 0.00 H ATOM 7678 1HG2 VAL A 486 -158.393-123.214 207.007 1.00 0.00 H ATOM 7679 2HG2 VAL A 486 -159.779-122.467 206.177 1.00 0.00 H ATOM 7680 3HG2 VAL A 486 -159.468-124.204 206.001 1.00 0.00 H ATOM 7681 N LYS A 487 -157.375-123.359 201.898 1.00 0.00 N ATOM 7682 CA LYS A 487 -156.456-123.033 200.824 1.00 0.00 C ATOM 7683 C LYS A 487 -157.121-123.154 199.450 1.00 0.00 C ATOM 7684 O LYS A 487 -156.453-123.074 198.420 1.00 0.00 O ATOM 7685 CB LYS A 487 -155.241-123.953 200.917 1.00 0.00 C ATOM 7686 CG LYS A 487 -154.491-123.842 202.248 1.00 0.00 C ATOM 7687 CD LYS A 487 -153.821-122.495 202.411 1.00 0.00 C ATOM 7688 CE LYS A 487 -153.021-122.431 203.697 1.00 0.00 C ATOM 7689 NZ LYS A 487 -152.318-121.121 203.850 1.00 0.00 N ATOM 7690 H LYS A 487 -157.326-124.283 202.305 1.00 0.00 H ATOM 7691 HA LYS A 487 -156.156-121.990 200.925 1.00 0.00 H ATOM 7692 1HB LYS A 487 -155.558-124.988 200.787 1.00 0.00 H ATOM 7693 2HB LYS A 487 -154.544-123.720 200.112 1.00 0.00 H ATOM 7694 1HG LYS A 487 -155.194-123.984 203.074 1.00 0.00 H ATOM 7695 2HG LYS A 487 -153.730-124.620 202.305 1.00 0.00 H ATOM 7696 1HD LYS A 487 -153.153-122.317 201.566 1.00 0.00 H ATOM 7697 2HD LYS A 487 -154.579-121.712 202.423 1.00 0.00 H ATOM 7698 1HE LYS A 487 -153.695-122.577 204.542 1.00 0.00 H ATOM 7699 2HE LYS A 487 -152.289-123.226 203.698 1.00 0.00 H ATOM 7700 1HZ LYS A 487 -151.798-121.117 204.716 1.00 0.00 H ATOM 7701 2HZ LYS A 487 -151.684-120.985 203.076 1.00 0.00 H ATOM 7702 3HZ LYS A 487 -152.998-120.374 203.863 1.00 0.00 H ATOM 7703 N TYR A 488 -158.407-123.489 199.447 1.00 0.00 N ATOM 7704 CA TYR A 488 -159.211-123.680 198.246 1.00 0.00 C ATOM 7705 C TYR A 488 -159.304-122.447 197.351 1.00 0.00 C ATOM 7706 O TYR A 488 -159.567-121.338 197.816 1.00 0.00 O ATOM 7707 CB TYR A 488 -160.618-124.132 198.625 1.00 0.00 C ATOM 7708 CG TYR A 488 -161.532-124.355 197.461 1.00 0.00 C ATOM 7709 CD1 TYR A 488 -161.427-125.499 196.698 1.00 0.00 C ATOM 7710 CD2 TYR A 488 -162.488-123.399 197.156 1.00 0.00 C ATOM 7711 CE1 TYR A 488 -162.277-125.686 195.631 1.00 0.00 C ATOM 7712 CE2 TYR A 488 -163.335-123.584 196.095 1.00 0.00 C ATOM 7713 CZ TYR A 488 -163.238-124.714 195.331 1.00 0.00 C ATOM 7714 OH TYR A 488 -164.085-124.885 194.281 1.00 0.00 O ATOM 7715 H TYR A 488 -158.897-123.487 200.330 1.00 0.00 H ATOM 7716 HA TYR A 488 -158.729-124.448 197.642 1.00 0.00 H ATOM 7717 1HB TYR A 488 -160.558-125.062 199.187 1.00 0.00 H ATOM 7718 2HB TYR A 488 -161.076-123.390 199.269 1.00 0.00 H ATOM 7719 HD1 TYR A 488 -160.674-126.249 196.941 1.00 0.00 H ATOM 7720 HD2 TYR A 488 -162.566-122.496 197.761 1.00 0.00 H ATOM 7721 HE1 TYR A 488 -162.199-126.585 195.026 1.00 0.00 H ATOM 7722 HE2 TYR A 488 -164.085-122.828 195.858 1.00 0.00 H ATOM 7723 HH TYR A 488 -164.608-124.088 194.158 1.00 0.00 H ATOM 7724 N VAL A 489 -159.084-122.666 196.064 1.00 0.00 N ATOM 7725 CA VAL A 489 -159.164-121.610 195.061 1.00 0.00 C ATOM 7726 C VAL A 489 -160.070-122.068 193.911 1.00 0.00 C ATOM 7727 O VAL A 489 -160.260-123.271 193.739 1.00 0.00 O ATOM 7728 CB VAL A 489 -157.745-121.273 194.538 1.00 0.00 C ATOM 7729 CG1 VAL A 489 -156.865-120.797 195.684 1.00 0.00 C ATOM 7730 CG2 VAL A 489 -157.172-122.502 193.869 1.00 0.00 C ATOM 7731 H VAL A 489 -158.868-123.606 195.766 1.00 0.00 H ATOM 7732 HA VAL A 489 -159.586-120.740 195.541 1.00 0.00 H ATOM 7733 HB VAL A 489 -157.791-120.464 193.825 1.00 0.00 H ATOM 7734 1HG1 VAL A 489 -155.871-120.563 195.305 1.00 0.00 H ATOM 7735 2HG1 VAL A 489 -157.303-119.904 196.129 1.00 0.00 H ATOM 7736 3HG1 VAL A 489 -156.789-121.576 196.435 1.00 0.00 H ATOM 7737 1HG2 VAL A 489 -156.174-122.281 193.496 1.00 0.00 H ATOM 7738 2HG2 VAL A 489 -157.118-123.317 194.593 1.00 0.00 H ATOM 7739 3HG2 VAL A 489 -157.814-122.796 193.037 1.00 0.00 H ATOM 7740 N PRO A 490 -160.640-121.145 193.108 1.00 0.00 N ATOM 7741 CA PRO A 490 -161.457-121.411 191.938 1.00 0.00 C ATOM 7742 C PRO A 490 -160.744-122.287 190.932 1.00 0.00 C ATOM 7743 O PRO A 490 -159.528-122.211 190.764 1.00 0.00 O ATOM 7744 CB PRO A 490 -161.719-120.015 191.373 1.00 0.00 C ATOM 7745 CG PRO A 490 -161.592-119.098 192.546 1.00 0.00 C ATOM 7746 CD PRO A 490 -160.486-119.692 193.384 1.00 0.00 C ATOM 7747 HA PRO A 490 -162.396-121.889 192.259 1.00 0.00 H ATOM 7748 1HB PRO A 490 -160.990-119.788 190.578 1.00 0.00 H ATOM 7749 2HB PRO A 490 -162.719-119.977 190.913 1.00 0.00 H ATOM 7750 1HG PRO A 490 -161.360-118.077 192.205 1.00 0.00 H ATOM 7751 2HG PRO A 490 -162.546-119.042 193.089 1.00 0.00 H ATOM 7752 1HD PRO A 490 -159.519-119.308 193.038 1.00 0.00 H ATOM 7753 2HD PRO A 490 -160.660-119.430 194.425 1.00 0.00 H ATOM 7754 N LEU A 491 -161.524-123.108 190.265 1.00 0.00 N ATOM 7755 CA LEU A 491 -161.071-124.046 189.262 1.00 0.00 C ATOM 7756 C LEU A 491 -160.410-123.459 188.038 1.00 0.00 C ATOM 7757 O LEU A 491 -161.004-122.650 187.316 1.00 0.00 O ATOM 7758 CB LEU A 491 -162.254-124.870 188.822 1.00 0.00 C ATOM 7759 CG LEU A 491 -162.041-125.814 187.724 1.00 0.00 C ATOM 7760 CD1 LEU A 491 -161.052-126.931 188.147 1.00 0.00 C ATOM 7761 CD2 LEU A 491 -163.405-126.383 187.348 1.00 0.00 C ATOM 7762 H LEU A 491 -162.513-123.079 190.470 1.00 0.00 H ATOM 7763 HA LEU A 491 -160.319-124.681 189.727 1.00 0.00 H ATOM 7764 1HB LEU A 491 -162.602-125.440 189.665 1.00 0.00 H ATOM 7765 2HB LEU A 491 -163.044-124.196 188.511 1.00 0.00 H ATOM 7766 HG LEU A 491 -161.603-125.295 186.892 1.00 0.00 H ATOM 7767 1HD1 LEU A 491 -160.906-127.622 187.316 1.00 0.00 H ATOM 7768 2HD1 LEU A 491 -160.094-126.487 188.418 1.00 0.00 H ATOM 7769 3HD1 LEU A 491 -161.440-127.469 188.987 1.00 0.00 H ATOM 7770 1HD2 LEU A 491 -163.299-127.067 186.562 1.00 0.00 H ATOM 7771 2HD2 LEU A 491 -163.838-126.882 188.188 1.00 0.00 H ATOM 7772 3HD2 LEU A 491 -164.065-125.573 187.036 1.00 0.00 H ATOM 7773 N THR A 492 -159.195-123.925 187.798 1.00 0.00 N ATOM 7774 CA THR A 492 -158.416-123.547 186.643 1.00 0.00 C ATOM 7775 C THR A 492 -157.908-124.802 185.980 1.00 0.00 C ATOM 7776 O THR A 492 -157.682-125.813 186.644 1.00 0.00 O ATOM 7777 CB THR A 492 -157.224-122.620 187.002 1.00 0.00 C ATOM 7778 OG1 THR A 492 -156.321-123.320 187.870 1.00 0.00 O ATOM 7779 CG2 THR A 492 -157.706-121.348 187.702 1.00 0.00 C ATOM 7780 H THR A 492 -158.782-124.554 188.471 1.00 0.00 H ATOM 7781 HA THR A 492 -159.069-123.039 185.950 1.00 0.00 H ATOM 7782 HB THR A 492 -156.693-122.343 186.087 1.00 0.00 H ATOM 7783 HG1 THR A 492 -155.894-124.029 187.383 1.00 0.00 H ATOM 7784 1HG2 THR A 492 -156.850-120.719 187.941 1.00 0.00 H ATOM 7785 2HG2 THR A 492 -158.377-120.810 187.050 1.00 0.00 H ATOM 7786 3HG2 THR A 492 -158.227-121.611 188.617 1.00 0.00 H ATOM 7787 N TYR A 493 -157.632-124.708 184.695 1.00 0.00 N ATOM 7788 CA TYR A 493 -157.034-125.799 183.945 1.00 0.00 C ATOM 7789 C TYR A 493 -155.757-125.359 183.304 1.00 0.00 C ATOM 7790 O TYR A 493 -155.671-124.235 182.841 1.00 0.00 O ATOM 7791 CB TYR A 493 -157.992-126.315 182.898 1.00 0.00 C ATOM 7792 CG TYR A 493 -159.168-126.932 183.458 1.00 0.00 C ATOM 7793 CD1 TYR A 493 -160.161-126.180 183.937 1.00 0.00 C ATOM 7794 CD2 TYR A 493 -159.262-128.229 183.496 1.00 0.00 C ATOM 7795 CE1 TYR A 493 -161.261-126.753 184.461 1.00 0.00 C ATOM 7796 CE2 TYR A 493 -160.357-128.812 184.017 1.00 0.00 C ATOM 7797 CZ TYR A 493 -161.349-128.081 184.496 1.00 0.00 C ATOM 7798 OH TYR A 493 -162.426-128.685 185.009 1.00 0.00 O ATOM 7799 H TYR A 493 -157.959-123.881 184.207 1.00 0.00 H ATOM 7800 HA TYR A 493 -156.765-126.594 184.640 1.00 0.00 H ATOM 7801 1HB TYR A 493 -158.309-125.492 182.254 1.00 0.00 H ATOM 7802 2HB TYR A 493 -157.487-127.047 182.267 1.00 0.00 H ATOM 7803 HD1 TYR A 493 -160.078-125.120 183.904 1.00 0.00 H ATOM 7804 HD2 TYR A 493 -158.454-128.842 183.107 1.00 0.00 H ATOM 7805 HE1 TYR A 493 -162.056-126.139 184.845 1.00 0.00 H ATOM 7806 HE2 TYR A 493 -160.425-129.859 184.045 1.00 0.00 H ATOM 7807 HH TYR A 493 -162.373-129.624 184.833 1.00 0.00 H ATOM 7808 N ASN A 494 -154.798-126.275 183.185 1.00 0.00 N ATOM 7809 CA ASN A 494 -153.462-125.951 182.679 1.00 0.00 C ATOM 7810 C ASN A 494 -152.826-124.754 183.431 1.00 0.00 C ATOM 7811 O ASN A 494 -152.478-124.879 184.606 1.00 0.00 O ATOM 7812 CB ASN A 494 -153.529-125.672 181.190 1.00 0.00 C ATOM 7813 CG ASN A 494 -153.980-126.871 180.402 1.00 0.00 C ATOM 7814 OD1 ASN A 494 -153.843-128.014 180.852 1.00 0.00 O ATOM 7815 ND2 ASN A 494 -154.510-126.636 179.245 1.00 0.00 N ATOM 7816 H ASN A 494 -155.016-127.232 183.466 1.00 0.00 H ATOM 7817 HA ASN A 494 -152.814-126.812 182.846 1.00 0.00 H ATOM 7818 1HB ASN A 494 -154.217-124.848 181.005 1.00 0.00 H ATOM 7819 2HB ASN A 494 -152.545-125.363 180.832 1.00 0.00 H ATOM 7820 1HD2 ASN A 494 -154.828-127.395 178.677 1.00 0.00 H ATOM 7821 2HD2 ASN A 494 -154.602-125.696 178.920 1.00 0.00 H ATOM 7822 N LYS A 495 -152.653-123.619 182.753 1.00 0.00 N ATOM 7823 CA LYS A 495 -152.140-122.383 183.369 1.00 0.00 C ATOM 7824 C LYS A 495 -153.291-121.688 184.091 1.00 0.00 C ATOM 7825 O LYS A 495 -154.362-122.250 184.201 1.00 0.00 O ATOM 7826 CB LYS A 495 -151.552-121.446 182.315 1.00 0.00 C ATOM 7827 CG LYS A 495 -150.301-121.971 181.639 1.00 0.00 C ATOM 7828 CD LYS A 495 -149.710-120.929 180.706 1.00 0.00 C ATOM 7829 CE LYS A 495 -148.403-121.406 180.086 1.00 0.00 C ATOM 7830 NZ LYS A 495 -147.763-120.345 179.270 1.00 0.00 N ATOM 7831 H LYS A 495 -152.975-123.572 181.798 1.00 0.00 H ATOM 7832 HA LYS A 495 -151.348-122.634 184.074 1.00 0.00 H ATOM 7833 1HB LYS A 495 -152.273-121.257 181.558 1.00 0.00 H ATOM 7834 2HB LYS A 495 -151.306-120.491 182.774 1.00 0.00 H ATOM 7835 1HG LYS A 495 -149.561-122.234 182.395 1.00 0.00 H ATOM 7836 2HG LYS A 495 -150.547-122.867 181.067 1.00 0.00 H ATOM 7837 1HD LYS A 495 -150.421-120.711 179.908 1.00 0.00 H ATOM 7838 2HD LYS A 495 -149.521-120.010 181.261 1.00 0.00 H ATOM 7839 1HE LYS A 495 -147.721-121.708 180.880 1.00 0.00 H ATOM 7840 2HE LYS A 495 -148.603-122.272 179.454 1.00 0.00 H ATOM 7841 1HZ LYS A 495 -146.902-120.696 178.875 1.00 0.00 H ATOM 7842 2HZ LYS A 495 -148.387-120.070 178.525 1.00 0.00 H ATOM 7843 3HZ LYS A 495 -147.563-119.545 179.854 1.00 0.00 H ATOM 7844 N VAL A 496 -153.119-120.488 184.619 1.00 0.00 N ATOM 7845 CA VAL A 496 -154.255-119.943 185.374 1.00 0.00 C ATOM 7846 C VAL A 496 -155.419-119.525 184.463 1.00 0.00 C ATOM 7847 O VAL A 496 -155.649-118.333 184.255 1.00 0.00 O ATOM 7848 CB VAL A 496 -153.827-118.734 186.215 1.00 0.00 C ATOM 7849 CG1 VAL A 496 -155.036-118.194 186.974 1.00 0.00 C ATOM 7850 CG2 VAL A 496 -152.712-119.154 187.155 1.00 0.00 C ATOM 7851 H VAL A 496 -152.232-120.009 184.575 1.00 0.00 H ATOM 7852 HA VAL A 496 -154.635-120.725 186.032 1.00 0.00 H ATOM 7853 HB VAL A 496 -153.473-117.937 185.561 1.00 0.00 H ATOM 7854 1HG1 VAL A 496 -154.736-117.333 187.573 1.00 0.00 H ATOM 7855 2HG1 VAL A 496 -155.807-117.889 186.267 1.00 0.00 H ATOM 7856 3HG1 VAL A 496 -155.431-118.969 187.630 1.00 0.00 H ATOM 7857 1HG2 VAL A 496 -152.402-118.300 187.756 1.00 0.00 H ATOM 7858 2HG2 VAL A 496 -153.069-119.949 187.811 1.00 0.00 H ATOM 7859 3HG2 VAL A 496 -151.863-119.516 186.573 1.00 0.00 H ATOM 7860 N TYR A 497 -156.253-120.493 184.069 1.00 0.00 N ATOM 7861 CA TYR A 497 -157.416-120.229 183.237 1.00 0.00 C ATOM 7862 C TYR A 497 -158.714-120.571 183.961 1.00 0.00 C ATOM 7863 O TYR A 497 -159.030-121.743 184.083 1.00 0.00 O ATOM 7864 CB TYR A 497 -157.369-120.990 181.910 1.00 0.00 C ATOM 7865 CG TYR A 497 -156.205-120.678 181.019 1.00 0.00 C ATOM 7866 CD1 TYR A 497 -155.333-121.684 180.635 1.00 0.00 C ATOM 7867 CD2 TYR A 497 -156.001-119.383 180.580 1.00 0.00 C ATOM 7868 CE1 TYR A 497 -154.265-121.398 179.818 1.00 0.00 C ATOM 7869 CE2 TYR A 497 -154.931-119.092 179.761 1.00 0.00 C ATOM 7870 CZ TYR A 497 -154.063-120.094 179.379 1.00 0.00 C ATOM 7871 OH TYR A 497 -152.997-119.804 178.562 1.00 0.00 O ATOM 7872 H TYR A 497 -155.976-121.460 184.179 1.00 0.00 H ATOM 7873 HA TYR A 497 -157.437-119.164 183.005 1.00 0.00 H ATOM 7874 1HB TYR A 497 -157.345-122.065 182.109 1.00 0.00 H ATOM 7875 2HB TYR A 497 -158.271-120.781 181.344 1.00 0.00 H ATOM 7876 HD1 TYR A 497 -155.491-122.699 180.978 1.00 0.00 H ATOM 7877 HD2 TYR A 497 -156.687-118.591 180.884 1.00 0.00 H ATOM 7878 HE1 TYR A 497 -153.580-122.193 179.517 1.00 0.00 H ATOM 7879 HE2 TYR A 497 -154.770-118.071 179.416 1.00 0.00 H ATOM 7880 HH TYR A 497 -152.534-120.616 178.342 1.00 0.00 H ATOM 7881 N ARG A 498 -159.443-119.583 184.481 1.00 0.00 N ATOM 7882 CA ARG A 498 -160.601-119.918 185.329 1.00 0.00 C ATOM 7883 C ARG A 498 -161.822-120.350 184.501 1.00 0.00 C ATOM 7884 O ARG A 498 -162.225-119.672 183.555 1.00 0.00 O ATOM 7885 CB ARG A 498 -161.003-118.742 186.199 1.00 0.00 C ATOM 7886 CG ARG A 498 -162.162-119.030 187.148 1.00 0.00 C ATOM 7887 CD ARG A 498 -162.432-117.884 188.056 1.00 0.00 C ATOM 7888 NE ARG A 498 -163.591-118.125 188.903 1.00 0.00 N ATOM 7889 CZ ARG A 498 -163.975-117.329 189.920 1.00 0.00 C ATOM 7890 NH1 ARG A 498 -163.284-116.247 190.205 1.00 0.00 N ATOM 7891 NH2 ARG A 498 -165.045-117.635 190.632 1.00 0.00 N ATOM 7892 H ARG A 498 -158.979-118.701 184.651 1.00 0.00 H ATOM 7893 HA ARG A 498 -160.329-120.741 185.980 1.00 0.00 H ATOM 7894 1HB ARG A 498 -160.151-118.425 186.798 1.00 0.00 H ATOM 7895 2HB ARG A 498 -161.290-117.902 185.565 1.00 0.00 H ATOM 7896 1HG ARG A 498 -163.067-119.228 186.570 1.00 0.00 H ATOM 7897 2HG ARG A 498 -161.923-119.904 187.760 1.00 0.00 H ATOM 7898 1HD ARG A 498 -161.568-117.719 188.699 1.00 0.00 H ATOM 7899 2HD ARG A 498 -162.621-116.989 187.465 1.00 0.00 H ATOM 7900 HE ARG A 498 -164.149-118.948 188.715 1.00 0.00 H ATOM 7901 1HH1 ARG A 498 -162.465-116.013 189.660 1.00 0.00 H ATOM 7902 2HH1 ARG A 498 -163.572-115.650 190.966 1.00 0.00 H ATOM 7903 1HH2 ARG A 498 -165.576-118.467 190.413 1.00 0.00 H ATOM 7904 2HH2 ARG A 498 -165.332-117.038 191.393 1.00 0.00 H ATOM 7905 N TYR A 499 -162.331-121.542 184.820 1.00 0.00 N ATOM 7906 CA TYR A 499 -163.501-122.153 184.160 1.00 0.00 C ATOM 7907 C TYR A 499 -164.879-121.850 184.777 1.00 0.00 C ATOM 7908 O TYR A 499 -164.967-121.404 185.921 1.00 0.00 O ATOM 7909 CB TYR A 499 -163.297-123.661 184.108 1.00 0.00 C ATOM 7910 CG TYR A 499 -162.463-123.992 182.963 1.00 0.00 C ATOM 7911 CD1 TYR A 499 -161.375-123.264 182.721 1.00 0.00 C ATOM 7912 CD2 TYR A 499 -162.795-125.034 182.152 1.00 0.00 C ATOM 7913 CE1 TYR A 499 -160.574-123.560 181.644 1.00 0.00 C ATOM 7914 CE2 TYR A 499 -162.006-125.331 181.085 1.00 0.00 C ATOM 7915 CZ TYR A 499 -160.895-124.594 180.831 1.00 0.00 C ATOM 7916 OH TYR A 499 -160.101-124.890 179.762 1.00 0.00 O ATOM 7917 H TYR A 499 -161.920-122.033 185.611 1.00 0.00 H ATOM 7918 HA TYR A 499 -163.502-121.728 183.173 1.00 0.00 H ATOM 7919 1HB TYR A 499 -162.826-124.004 185.033 1.00 0.00 H ATOM 7920 2HB TYR A 499 -164.253-124.165 184.034 1.00 0.00 H ATOM 7921 HD1 TYR A 499 -161.135-122.451 183.371 1.00 0.00 H ATOM 7922 HD2 TYR A 499 -163.686-125.619 182.359 1.00 0.00 H ATOM 7923 HE1 TYR A 499 -159.701-122.975 181.452 1.00 0.00 H ATOM 7924 HE2 TYR A 499 -162.250-126.127 180.455 1.00 0.00 H ATOM 7925 HH TYR A 499 -160.429-125.683 179.332 1.00 0.00 H ATOM 7926 N PRO A 500 -165.978-122.094 184.003 1.00 0.00 N ATOM 7927 CA PRO A 500 -167.383-121.891 184.350 1.00 0.00 C ATOM 7928 C PRO A 500 -167.869-122.590 185.607 1.00 0.00 C ATOM 7929 O PRO A 500 -167.403-123.676 185.969 1.00 0.00 O ATOM 7930 CB PRO A 500 -168.122-122.445 183.132 1.00 0.00 C ATOM 7931 CG PRO A 500 -167.181-122.265 182.013 1.00 0.00 C ATOM 7932 CD PRO A 500 -165.845-122.556 182.578 1.00 0.00 C ATOM 7933 HA PRO A 500 -167.562-120.812 184.463 1.00 0.00 H ATOM 7934 1HB PRO A 500 -168.385-123.503 183.300 1.00 0.00 H ATOM 7935 2HB PRO A 500 -169.066-121.898 182.984 1.00 0.00 H ATOM 7936 1HG PRO A 500 -167.440-122.944 181.187 1.00 0.00 H ATOM 7937 2HG PRO A 500 -167.253-121.242 181.618 1.00 0.00 H ATOM 7938 1HD PRO A 500 -165.649-123.633 182.520 1.00 0.00 H ATOM 7939 2HD PRO A 500 -165.117-121.983 182.009 1.00 0.00 H ATOM 7940 N ASP A 501 -168.833-121.916 186.255 1.00 0.00 N ATOM 7941 CA ASP A 501 -169.495-122.354 187.477 1.00 0.00 C ATOM 7942 C ASP A 501 -170.094-123.740 187.337 1.00 0.00 C ATOM 7943 O ASP A 501 -170.216-124.464 188.319 1.00 0.00 O ATOM 7944 CB ASP A 501 -170.594-121.366 187.872 1.00 0.00 C ATOM 7945 CG ASP A 501 -170.048-120.039 188.393 1.00 0.00 C ATOM 7946 OD1 ASP A 501 -168.880-119.974 188.691 1.00 0.00 O ATOM 7947 OD2 ASP A 501 -170.808-119.105 188.488 1.00 0.00 O ATOM 7948 H ASP A 501 -169.114-121.022 185.878 1.00 0.00 H ATOM 7949 HA ASP A 501 -168.764-122.383 188.275 1.00 0.00 H ATOM 7950 1HB ASP A 501 -171.229-121.167 187.008 1.00 0.00 H ATOM 7951 2HB ASP A 501 -171.221-121.812 188.644 1.00 0.00 H ATOM 7952 N TRP A 502 -170.487-124.100 186.123 1.00 0.00 N ATOM 7953 CA TRP A 502 -171.017-125.420 185.850 1.00 0.00 C ATOM 7954 C TRP A 502 -170.046-126.521 186.194 1.00 0.00 C ATOM 7955 O TRP A 502 -170.437-127.538 186.767 1.00 0.00 O ATOM 7956 CB TRP A 502 -171.409-125.552 184.376 1.00 0.00 C ATOM 7957 CG TRP A 502 -171.755-126.964 183.995 1.00 0.00 C ATOM 7958 CD1 TRP A 502 -172.955-127.587 184.146 1.00 0.00 C ATOM 7959 CD2 TRP A 502 -170.866-127.944 183.383 1.00 0.00 C ATOM 7960 NE1 TRP A 502 -172.879-128.881 183.676 1.00 0.00 N ATOM 7961 CE2 TRP A 502 -171.606-129.111 183.206 1.00 0.00 C ATOM 7962 CE3 TRP A 502 -169.516-127.918 182.978 1.00 0.00 C ATOM 7963 CZ2 TRP A 502 -171.053-130.252 182.643 1.00 0.00 C ATOM 7964 CZ3 TRP A 502 -168.964-129.059 182.415 1.00 0.00 C ATOM 7965 CH2 TRP A 502 -169.712-130.196 182.251 1.00 0.00 C ATOM 7966 H TRP A 502 -170.436-123.426 185.372 1.00 0.00 H ATOM 7967 HA TRP A 502 -171.910-125.557 186.458 1.00 0.00 H ATOM 7968 1HB TRP A 502 -172.266-124.913 184.168 1.00 0.00 H ATOM 7969 2HB TRP A 502 -170.585-125.211 183.748 1.00 0.00 H ATOM 7970 HD1 TRP A 502 -173.845-127.131 184.575 1.00 0.00 H ATOM 7971 HE1 TRP A 502 -173.633-129.552 183.678 1.00 0.00 H ATOM 7972 HE3 TRP A 502 -168.918-127.018 183.104 1.00 0.00 H ATOM 7973 HZ2 TRP A 502 -171.630-131.166 182.504 1.00 0.00 H ATOM 7974 HZ3 TRP A 502 -167.917-129.029 182.106 1.00 0.00 H ATOM 7975 HH2 TRP A 502 -169.247-131.074 181.805 1.00 0.00 H ATOM 7976 N ALA A 503 -168.809-126.368 185.733 1.00 0.00 N ATOM 7977 CA ALA A 503 -167.788-127.368 185.960 1.00 0.00 C ATOM 7978 C ALA A 503 -167.500-127.445 187.445 1.00 0.00 C ATOM 7979 O ALA A 503 -167.435-128.535 188.015 1.00 0.00 O ATOM 7980 CB ALA A 503 -166.517-126.996 185.208 1.00 0.00 C ATOM 7981 H ALA A 503 -168.504-125.433 185.496 1.00 0.00 H ATOM 7982 HA ALA A 503 -168.105-128.346 185.600 1.00 0.00 H ATOM 7983 1HB ALA A 503 -165.722-127.685 185.472 1.00 0.00 H ATOM 7984 2HB ALA A 503 -166.701-127.048 184.137 1.00 0.00 H ATOM 7985 3HB ALA A 503 -166.222-125.982 185.475 1.00 0.00 H ATOM 7986 N ILE A 504 -167.511-126.289 188.101 1.00 0.00 N ATOM 7987 CA ILE A 504 -167.200-126.229 189.522 1.00 0.00 C ATOM 7988 C ILE A 504 -168.291-126.888 190.366 1.00 0.00 C ATOM 7989 O ILE A 504 -168.006-127.789 191.156 1.00 0.00 O ATOM 7990 CB ILE A 504 -167.011-124.777 189.973 1.00 0.00 C ATOM 7991 CG1 ILE A 504 -165.777-124.205 189.294 1.00 0.00 C ATOM 7992 CG2 ILE A 504 -166.900-124.719 191.451 1.00 0.00 C ATOM 7993 CD1 ILE A 504 -165.629-122.703 189.415 1.00 0.00 C ATOM 7994 H ILE A 504 -167.486-125.430 187.558 1.00 0.00 H ATOM 7995 HA ILE A 504 -166.266-126.764 189.694 1.00 0.00 H ATOM 7996 HB ILE A 504 -167.858-124.185 189.656 1.00 0.00 H ATOM 7997 1HG1 ILE A 504 -164.916-124.667 189.722 1.00 0.00 H ATOM 7998 2HG1 ILE A 504 -165.809-124.459 188.232 1.00 0.00 H ATOM 7999 1HG2 ILE A 504 -166.765-123.686 191.766 1.00 0.00 H ATOM 8000 2HG2 ILE A 504 -167.809-125.118 191.890 1.00 0.00 H ATOM 8001 3HG2 ILE A 504 -166.048-125.309 191.776 1.00 0.00 H ATOM 8002 1HD1 ILE A 504 -164.721-122.383 188.901 1.00 0.00 H ATOM 8003 2HD1 ILE A 504 -166.487-122.214 188.967 1.00 0.00 H ATOM 8004 3HD1 ILE A 504 -165.565-122.427 190.466 1.00 0.00 H ATOM 8005 N GLY A 505 -169.550-126.578 190.035 1.00 0.00 N ATOM 8006 CA GLY A 505 -170.719-127.122 190.721 1.00 0.00 C ATOM 8007 C GLY A 505 -170.812-128.623 190.524 1.00 0.00 C ATOM 8008 O GLY A 505 -170.996-129.367 191.488 1.00 0.00 O ATOM 8009 H GLY A 505 -169.692-125.801 189.408 1.00 0.00 H ATOM 8010 1HA GLY A 505 -170.659-126.893 191.785 1.00 0.00 H ATOM 8011 2HA GLY A 505 -171.620-126.643 190.342 1.00 0.00 H ATOM 8012 N LEU A 506 -170.418-129.074 189.328 1.00 0.00 N ATOM 8013 CA LEU A 506 -170.421-130.492 189.003 1.00 0.00 C ATOM 8014 C LEU A 506 -169.475-131.201 189.932 1.00 0.00 C ATOM 8015 O LEU A 506 -169.837-132.160 190.620 1.00 0.00 O ATOM 8016 CB LEU A 506 -170.004-130.732 187.544 1.00 0.00 C ATOM 8017 CG LEU A 506 -170.144-132.186 187.036 1.00 0.00 C ATOM 8018 CD1 LEU A 506 -170.207-132.171 185.519 1.00 0.00 C ATOM 8019 CD2 LEU A 506 -168.953-133.032 187.539 1.00 0.00 C ATOM 8020 H LEU A 506 -170.419-128.421 188.552 1.00 0.00 H ATOM 8021 HA LEU A 506 -171.431-130.880 189.120 1.00 0.00 H ATOM 8022 1HB LEU A 506 -170.610-130.096 186.899 1.00 0.00 H ATOM 8023 2HB LEU A 506 -168.963-130.441 187.426 1.00 0.00 H ATOM 8024 HG LEU A 506 -171.072-132.617 187.409 1.00 0.00 H ATOM 8025 1HD1 LEU A 506 -170.306-133.192 185.150 1.00 0.00 H ATOM 8026 2HD1 LEU A 506 -171.067-131.586 185.198 1.00 0.00 H ATOM 8027 3HD1 LEU A 506 -169.293-131.728 185.121 1.00 0.00 H ATOM 8028 1HD2 LEU A 506 -169.056-134.055 187.181 1.00 0.00 H ATOM 8029 2HD2 LEU A 506 -168.035-132.615 187.171 1.00 0.00 H ATOM 8030 3HD2 LEU A 506 -168.939-133.030 188.628 1.00 0.00 H ATOM 8031 N GLY A 507 -168.284-130.624 190.018 1.00 0.00 N ATOM 8032 CA GLY A 507 -167.217-131.123 190.840 1.00 0.00 C ATOM 8033 C GLY A 507 -167.582-131.144 192.318 1.00 0.00 C ATOM 8034 O GLY A 507 -167.327-132.135 193.000 1.00 0.00 O ATOM 8035 H GLY A 507 -168.066-129.882 189.363 1.00 0.00 H ATOM 8036 1HA GLY A 507 -166.958-132.130 190.523 1.00 0.00 H ATOM 8037 2HA GLY A 507 -166.348-130.496 190.687 1.00 0.00 H ATOM 8038 N TRP A 508 -168.324-130.136 192.780 1.00 0.00 N ATOM 8039 CA TRP A 508 -168.693-130.113 194.191 1.00 0.00 C ATOM 8040 C TRP A 508 -169.581-131.323 194.445 1.00 0.00 C ATOM 8041 O TRP A 508 -169.409-132.038 195.432 1.00 0.00 O ATOM 8042 CB TRP A 508 -169.431-128.828 194.568 1.00 0.00 C ATOM 8043 CG TRP A 508 -168.539-127.609 194.606 1.00 0.00 C ATOM 8044 CD1 TRP A 508 -167.177-127.591 194.682 1.00 0.00 C ATOM 8045 CD2 TRP A 508 -168.961-126.216 194.568 1.00 0.00 C ATOM 8046 NE1 TRP A 508 -166.722-126.291 194.695 1.00 0.00 N ATOM 8047 CE2 TRP A 508 -167.792-125.443 194.626 1.00 0.00 C ATOM 8048 CE3 TRP A 508 -170.200-125.582 194.491 1.00 0.00 C ATOM 8049 CZ2 TRP A 508 -167.832-124.057 194.610 1.00 0.00 C ATOM 8050 CZ3 TRP A 508 -170.241-124.194 194.475 1.00 0.00 C ATOM 8051 CH2 TRP A 508 -169.086-123.451 194.532 1.00 0.00 C ATOM 8052 H TRP A 508 -168.370-129.280 192.241 1.00 0.00 H ATOM 8053 HA TRP A 508 -167.791-130.171 194.800 1.00 0.00 H ATOM 8054 1HB TRP A 508 -170.230-128.644 193.855 1.00 0.00 H ATOM 8055 2HB TRP A 508 -169.890-128.947 195.548 1.00 0.00 H ATOM 8056 HD1 TRP A 508 -166.544-128.477 194.726 1.00 0.00 H ATOM 8057 HE1 TRP A 508 -165.748-125.997 194.749 1.00 0.00 H ATOM 8058 HE3 TRP A 508 -171.118-126.166 194.443 1.00 0.00 H ATOM 8059 HZ2 TRP A 508 -166.925-123.452 194.655 1.00 0.00 H ATOM 8060 HZ3 TRP A 508 -171.214-123.707 194.416 1.00 0.00 H ATOM 8061 HH2 TRP A 508 -169.154-122.362 194.517 1.00 0.00 H ATOM 8062 N GLY A 509 -170.408-131.629 193.444 1.00 0.00 N ATOM 8063 CA GLY A 509 -171.365-132.722 193.503 1.00 0.00 C ATOM 8064 C GLY A 509 -170.630-134.044 193.666 1.00 0.00 C ATOM 8065 O GLY A 509 -170.974-134.840 194.537 1.00 0.00 O ATOM 8066 H GLY A 509 -170.565-130.910 192.746 1.00 0.00 H ATOM 8067 1HA GLY A 509 -172.051-132.566 194.336 1.00 0.00 H ATOM 8068 2HA GLY A 509 -171.967-132.734 192.595 1.00 0.00 H ATOM 8069 N LEU A 510 -169.478-134.160 192.992 1.00 0.00 N ATOM 8070 CA LEU A 510 -168.667-135.381 193.023 1.00 0.00 C ATOM 8071 C LEU A 510 -168.119-135.648 194.412 1.00 0.00 C ATOM 8072 O LEU A 510 -168.271-136.737 194.964 1.00 0.00 O ATOM 8073 CB LEU A 510 -167.492-135.278 192.034 1.00 0.00 C ATOM 8074 CG LEU A 510 -167.795-135.174 190.553 1.00 0.00 C ATOM 8075 CD1 LEU A 510 -166.473-134.977 189.806 1.00 0.00 C ATOM 8076 CD2 LEU A 510 -168.513-136.414 190.095 1.00 0.00 C ATOM 8077 H LEU A 510 -169.297-133.469 192.271 1.00 0.00 H ATOM 8078 HA LEU A 510 -169.299-136.222 192.740 1.00 0.00 H ATOM 8079 1HB LEU A 510 -166.907-134.404 192.284 1.00 0.00 H ATOM 8080 2HB LEU A 510 -166.867-136.160 192.160 1.00 0.00 H ATOM 8081 HG LEU A 510 -168.428-134.303 190.364 1.00 0.00 H ATOM 8082 1HD1 LEU A 510 -166.667-134.900 188.737 1.00 0.00 H ATOM 8083 2HD1 LEU A 510 -165.986-134.066 190.148 1.00 0.00 H ATOM 8084 3HD1 LEU A 510 -165.821-135.830 189.995 1.00 0.00 H ATOM 8085 1HD2 LEU A 510 -168.732-136.335 189.029 1.00 0.00 H ATOM 8086 2HD2 LEU A 510 -167.886-137.275 190.274 1.00 0.00 H ATOM 8087 3HD2 LEU A 510 -169.445-136.521 190.650 1.00 0.00 H ATOM 8088 N ALA A 511 -167.632-134.586 195.029 1.00 0.00 N ATOM 8089 CA ALA A 511 -167.007-134.680 196.335 1.00 0.00 C ATOM 8090 C ALA A 511 -168.038-135.041 197.399 1.00 0.00 C ATOM 8091 O ALA A 511 -167.874-135.999 198.163 1.00 0.00 O ATOM 8092 CB ALA A 511 -166.331-133.366 196.654 1.00 0.00 C ATOM 8093 H ALA A 511 -167.437-133.765 194.466 1.00 0.00 H ATOM 8094 HA ALA A 511 -166.257-135.470 196.315 1.00 0.00 H ATOM 8095 1HB ALA A 511 -165.877-133.414 197.628 1.00 0.00 H ATOM 8096 2HB ALA A 511 -165.571-133.160 195.917 1.00 0.00 H ATOM 8097 3HB ALA A 511 -167.064-132.567 196.643 1.00 0.00 H ATOM 8098 N LEU A 512 -169.188-134.384 197.296 1.00 0.00 N ATOM 8099 CA LEU A 512 -170.300-134.604 198.195 1.00 0.00 C ATOM 8100 C LEU A 512 -170.874-135.993 198.083 1.00 0.00 C ATOM 8101 O LEU A 512 -171.142-136.624 199.103 1.00 0.00 O ATOM 8102 CB LEU A 512 -171.412-133.591 197.939 1.00 0.00 C ATOM 8103 CG LEU A 512 -172.593-133.682 198.908 1.00 0.00 C ATOM 8104 CD1 LEU A 512 -172.086-133.509 200.335 1.00 0.00 C ATOM 8105 CD2 LEU A 512 -173.615-132.619 198.554 1.00 0.00 C ATOM 8106 H LEU A 512 -169.256-133.642 196.610 1.00 0.00 H ATOM 8107 HA LEU A 512 -169.940-134.494 199.215 1.00 0.00 H ATOM 8108 1HB LEU A 512 -170.992-132.590 198.006 1.00 0.00 H ATOM 8109 2HB LEU A 512 -171.790-133.738 196.925 1.00 0.00 H ATOM 8110 HG LEU A 512 -173.052-134.665 198.833 1.00 0.00 H ATOM 8111 1HD1 LEU A 512 -172.924-133.572 201.030 1.00 0.00 H ATOM 8112 2HD1 LEU A 512 -171.367-134.294 200.563 1.00 0.00 H ATOM 8113 3HD1 LEU A 512 -171.607-132.536 200.436 1.00 0.00 H ATOM 8114 1HD2 LEU A 512 -174.459-132.682 199.243 1.00 0.00 H ATOM 8115 2HD2 LEU A 512 -173.156-131.633 198.630 1.00 0.00 H ATOM 8116 3HD2 LEU A 512 -173.967-132.777 197.535 1.00 0.00 H ATOM 8117 N SER A 513 -170.866-136.564 196.871 1.00 0.00 N ATOM 8118 CA SER A 513 -171.504-137.863 196.683 1.00 0.00 C ATOM 8119 C SER A 513 -170.840-138.937 197.542 1.00 0.00 C ATOM 8120 O SER A 513 -171.409-140.008 197.758 1.00 0.00 O ATOM 8121 CB SER A 513 -171.449-138.295 195.225 1.00 0.00 C ATOM 8122 OG SER A 513 -170.143-138.638 194.826 1.00 0.00 O ATOM 8123 H SER A 513 -170.753-135.972 196.058 1.00 0.00 H ATOM 8124 HA SER A 513 -172.550-137.780 196.979 1.00 0.00 H ATOM 8125 1HB SER A 513 -172.106-139.151 195.077 1.00 0.00 H ATOM 8126 2HB SER A 513 -171.816-137.485 194.596 1.00 0.00 H ATOM 8127 HG SER A 513 -169.598-137.856 194.946 1.00 0.00 H ATOM 8128 N SER A 514 -169.605-138.677 197.970 1.00 0.00 N ATOM 8129 CA SER A 514 -168.894-139.556 198.865 1.00 0.00 C ATOM 8130 C SER A 514 -169.133-139.202 200.312 1.00 0.00 C ATOM 8131 O SER A 514 -169.642-140.009 201.085 1.00 0.00 O ATOM 8132 CB SER A 514 -167.421-139.511 198.585 1.00 0.00 C ATOM 8133 OG SER A 514 -166.738-140.286 199.501 1.00 0.00 O ATOM 8134 H SER A 514 -169.178-137.783 197.754 1.00 0.00 H ATOM 8135 HA SER A 514 -169.222-140.580 198.682 1.00 0.00 H ATOM 8136 1HB SER A 514 -167.230-139.872 197.577 1.00 0.00 H ATOM 8137 2HB SER A 514 -167.071-138.480 198.634 1.00 0.00 H ATOM 8138 HG SER A 514 -166.962-141.197 199.297 1.00 0.00 H ATOM 8139 N MET A 515 -168.830-137.950 200.659 1.00 0.00 N ATOM 8140 CA MET A 515 -168.814-137.503 202.047 1.00 0.00 C ATOM 8141 C MET A 515 -170.169-137.643 202.722 1.00 0.00 C ATOM 8142 O MET A 515 -170.254-138.033 203.887 1.00 0.00 O ATOM 8143 CB MET A 515 -168.343-136.050 202.128 1.00 0.00 C ATOM 8144 CG MET A 515 -166.878-135.839 201.812 1.00 0.00 C ATOM 8145 SD MET A 515 -166.335-134.142 202.132 1.00 0.00 S ATOM 8146 CE MET A 515 -167.117-133.261 200.778 1.00 0.00 C ATOM 8147 H MET A 515 -168.571-137.293 199.926 1.00 0.00 H ATOM 8148 HA MET A 515 -168.111-138.127 202.597 1.00 0.00 H ATOM 8149 1HB MET A 515 -168.920-135.445 201.436 1.00 0.00 H ATOM 8150 2HB MET A 515 -168.524-135.665 203.132 1.00 0.00 H ATOM 8151 1HG MET A 515 -166.274-136.514 202.416 1.00 0.00 H ATOM 8152 2HG MET A 515 -166.701-136.067 200.768 1.00 0.00 H ATOM 8153 1HE MET A 515 -166.872-132.201 200.843 1.00 0.00 H ATOM 8154 2HE MET A 515 -166.765-133.650 199.836 1.00 0.00 H ATOM 8155 3HE MET A 515 -168.196-133.387 200.838 1.00 0.00 H ATOM 8156 N VAL A 516 -171.221-137.362 201.952 1.00 0.00 N ATOM 8157 CA VAL A 516 -172.615-137.428 202.384 1.00 0.00 C ATOM 8158 C VAL A 516 -173.057-138.779 202.916 1.00 0.00 C ATOM 8159 O VAL A 516 -174.049-138.855 203.634 1.00 0.00 O ATOM 8160 CB VAL A 516 -173.561-137.053 201.226 1.00 0.00 C ATOM 8161 CG1 VAL A 516 -173.615-138.193 200.182 1.00 0.00 C ATOM 8162 CG2 VAL A 516 -174.936-136.757 201.785 1.00 0.00 C ATOM 8163 H VAL A 516 -171.053-137.221 200.963 1.00 0.00 H ATOM 8164 HA VAL A 516 -172.741-136.717 203.201 1.00 0.00 H ATOM 8165 HB VAL A 516 -173.178-136.177 200.719 1.00 0.00 H ATOM 8166 1HG1 VAL A 516 -174.285-137.915 199.371 1.00 0.00 H ATOM 8167 2HG1 VAL A 516 -172.631-138.371 199.782 1.00 0.00 H ATOM 8168 3HG1 VAL A 516 -173.976-139.102 200.647 1.00 0.00 H ATOM 8169 1HG2 VAL A 516 -175.610-136.491 200.972 1.00 0.00 H ATOM 8170 2HG2 VAL A 516 -175.316-137.638 202.297 1.00 0.00 H ATOM 8171 3HG2 VAL A 516 -174.872-135.928 202.489 1.00 0.00 H ATOM 8172 N CYS A 517 -172.396-139.850 202.498 1.00 0.00 N ATOM 8173 CA CYS A 517 -172.793-141.194 202.886 1.00 0.00 C ATOM 8174 C CYS A 517 -172.686-141.447 204.379 1.00 0.00 C ATOM 8175 O CYS A 517 -173.607-141.961 205.004 1.00 0.00 O ATOM 8176 CB CYS A 517 -171.921-142.226 202.177 1.00 0.00 C ATOM 8177 SG CYS A 517 -172.062-142.223 200.377 1.00 0.00 S ATOM 8178 H CYS A 517 -171.542-139.732 201.971 1.00 0.00 H ATOM 8179 HA CYS A 517 -173.824-141.345 202.577 1.00 0.00 H ATOM 8180 1HB CYS A 517 -170.895-142.055 202.425 1.00 0.00 H ATOM 8181 2HB CYS A 517 -172.181-143.224 202.529 1.00 0.00 H ATOM 8182 HG CYS A 517 -171.435-141.062 200.192 1.00 0.00 H ATOM 8183 N ILE A 518 -171.827-140.683 205.044 1.00 0.00 N ATOM 8184 CA ILE A 518 -171.650-140.952 206.458 1.00 0.00 C ATOM 8185 C ILE A 518 -172.751-140.312 207.331 1.00 0.00 C ATOM 8186 O ILE A 518 -173.518-141.067 207.916 1.00 0.00 O ATOM 8187 CB ILE A 518 -170.276-140.450 206.954 1.00 0.00 C ATOM 8188 CG1 ILE A 518 -169.178-141.241 206.276 1.00 0.00 C ATOM 8189 CG2 ILE A 518 -170.186-140.566 208.458 1.00 0.00 C ATOM 8190 CD1 ILE A 518 -167.798-140.689 206.499 1.00 0.00 C ATOM 8191 H ILE A 518 -171.243-140.008 204.570 1.00 0.00 H ATOM 8192 HA ILE A 518 -171.696-142.022 206.610 1.00 0.00 H ATOM 8193 HB ILE A 518 -170.131-139.429 206.684 1.00 0.00 H ATOM 8194 1HG1 ILE A 518 -169.206-142.253 206.642 1.00 0.00 H ATOM 8195 2HG1 ILE A 518 -169.369-141.266 205.201 1.00 0.00 H ATOM 8196 1HG2 ILE A 518 -169.224-140.214 208.782 1.00 0.00 H ATOM 8197 2HG2 ILE A 518 -170.967-139.967 208.915 1.00 0.00 H ATOM 8198 3HG2 ILE A 518 -170.312-141.611 208.751 1.00 0.00 H ATOM 8199 1HD1 ILE A 518 -167.079-141.312 205.982 1.00 0.00 H ATOM 8200 2HD1 ILE A 518 -167.745-139.670 206.111 1.00 0.00 H ATOM 8201 3HD1 ILE A 518 -167.576-140.683 207.562 1.00 0.00 H ATOM 8202 N PRO A 519 -173.117-139.011 207.212 1.00 0.00 N ATOM 8203 CA PRO A 519 -174.243-138.442 207.926 1.00 0.00 C ATOM 8204 C PRO A 519 -175.572-138.960 207.407 1.00 0.00 C ATOM 8205 O PRO A 519 -176.557-138.990 208.140 1.00 0.00 O ATOM 8206 CB PRO A 519 -174.100-136.933 207.677 1.00 0.00 C ATOM 8207 CG PRO A 519 -173.221-136.805 206.480 1.00 0.00 C ATOM 8208 CD PRO A 519 -172.267-137.973 206.579 1.00 0.00 C ATOM 8209 HA PRO A 519 -174.146-138.664 208.991 1.00 0.00 H ATOM 8210 1HB PRO A 519 -175.091-136.486 207.513 1.00 0.00 H ATOM 8211 2HB PRO A 519 -173.668-136.449 208.564 1.00 0.00 H ATOM 8212 1HG PRO A 519 -173.825-136.831 205.567 1.00 0.00 H ATOM 8213 2HG PRO A 519 -172.700-135.837 206.488 1.00 0.00 H ATOM 8214 1HD PRO A 519 -171.957-138.245 205.588 1.00 0.00 H ATOM 8215 2HD PRO A 519 -171.410-137.684 207.203 1.00 0.00 H ATOM 8216 N LEU A 520 -175.598-139.420 206.163 1.00 0.00 N ATOM 8217 CA LEU A 520 -176.820-139.929 205.577 1.00 0.00 C ATOM 8218 C LEU A 520 -177.246-141.175 206.301 1.00 0.00 C ATOM 8219 O LEU A 520 -178.332-141.241 206.870 1.00 0.00 O ATOM 8220 CB LEU A 520 -176.606-140.226 204.096 1.00 0.00 C ATOM 8221 CG LEU A 520 -177.757-140.836 203.363 1.00 0.00 C ATOM 8222 CD1 LEU A 520 -178.938-139.884 203.405 1.00 0.00 C ATOM 8223 CD2 LEU A 520 -177.322-141.128 201.939 1.00 0.00 C ATOM 8224 H LEU A 520 -174.798-139.276 205.563 1.00 0.00 H ATOM 8225 HA LEU A 520 -177.594-139.169 205.664 1.00 0.00 H ATOM 8226 1HB LEU A 520 -176.359-139.306 203.592 1.00 0.00 H ATOM 8227 2HB LEU A 520 -175.769-140.903 204.001 1.00 0.00 H ATOM 8228 HG LEU A 520 -178.056-141.756 203.853 1.00 0.00 H ATOM 8229 1HD1 LEU A 520 -179.779-140.326 202.872 1.00 0.00 H ATOM 8230 2HD1 LEU A 520 -179.221-139.702 204.442 1.00 0.00 H ATOM 8231 3HD1 LEU A 520 -178.662-138.943 202.932 1.00 0.00 H ATOM 8232 1HD2 LEU A 520 -178.151-141.575 201.389 1.00 0.00 H ATOM 8233 2HD2 LEU A 520 -177.023-140.198 201.452 1.00 0.00 H ATOM 8234 3HD2 LEU A 520 -176.478-141.821 201.951 1.00 0.00 H ATOM 8235 N VAL A 521 -176.316-142.114 206.370 1.00 0.00 N ATOM 8236 CA VAL A 521 -176.485-143.373 207.049 1.00 0.00 C ATOM 8237 C VAL A 521 -176.680-143.208 208.545 1.00 0.00 C ATOM 8238 O VAL A 521 -177.566-143.839 209.110 1.00 0.00 O ATOM 8239 CB VAL A 521 -175.276-144.245 206.789 1.00 0.00 C ATOM 8240 CG1 VAL A 521 -175.303-145.432 207.674 1.00 0.00 C ATOM 8241 CG2 VAL A 521 -175.275-144.640 205.300 1.00 0.00 C ATOM 8242 H VAL A 521 -175.414-141.926 205.950 1.00 0.00 H ATOM 8243 HA VAL A 521 -177.363-143.866 206.639 1.00 0.00 H ATOM 8244 HB VAL A 521 -174.374-143.689 207.027 1.00 0.00 H ATOM 8245 1HG1 VAL A 521 -174.446-146.032 207.479 1.00 0.00 H ATOM 8246 2HG1 VAL A 521 -175.295-145.108 208.712 1.00 0.00 H ATOM 8247 3HG1 VAL A 521 -176.205-146.010 207.482 1.00 0.00 H ATOM 8248 1HG2 VAL A 521 -174.425-145.260 205.089 1.00 0.00 H ATOM 8249 2HG2 VAL A 521 -176.187-145.190 205.070 1.00 0.00 H ATOM 8250 3HG2 VAL A 521 -175.228-143.744 204.683 1.00 0.00 H ATOM 8251 N ILE A 522 -175.958-142.280 209.179 1.00 0.00 N ATOM 8252 CA ILE A 522 -176.113-142.125 210.621 1.00 0.00 C ATOM 8253 C ILE A 522 -177.544-141.768 210.957 1.00 0.00 C ATOM 8254 O ILE A 522 -178.206-142.486 211.706 1.00 0.00 O ATOM 8255 CB ILE A 522 -175.165-141.036 211.189 1.00 0.00 C ATOM 8256 CG1 ILE A 522 -173.708-141.486 211.094 1.00 0.00 C ATOM 8257 CG2 ILE A 522 -175.528-140.723 212.608 1.00 0.00 C ATOM 8258 CD1 ILE A 522 -172.716-140.377 211.310 1.00 0.00 C ATOM 8259 H ILE A 522 -175.165-141.856 208.716 1.00 0.00 H ATOM 8260 HA ILE A 522 -175.869-143.071 211.102 1.00 0.00 H ATOM 8261 HB ILE A 522 -175.253-140.135 210.591 1.00 0.00 H ATOM 8262 1HG1 ILE A 522 -173.530-142.252 211.825 1.00 0.00 H ATOM 8263 2HG1 ILE A 522 -173.531-141.912 210.124 1.00 0.00 H ATOM 8264 1HG2 ILE A 522 -174.857-139.960 212.996 1.00 0.00 H ATOM 8265 2HG2 ILE A 522 -176.552-140.360 212.649 1.00 0.00 H ATOM 8266 3HG2 ILE A 522 -175.439-141.611 213.197 1.00 0.00 H ATOM 8267 1HD1 ILE A 522 -171.720-140.766 211.229 1.00 0.00 H ATOM 8268 2HD1 ILE A 522 -172.863-139.608 210.566 1.00 0.00 H ATOM 8269 3HD1 ILE A 522 -172.858-139.952 212.302 1.00 0.00 H ATOM 8270 N VAL A 523 -178.088-140.809 210.222 1.00 0.00 N ATOM 8271 CA VAL A 523 -179.436-140.328 210.452 1.00 0.00 C ATOM 8272 C VAL A 523 -180.479-141.387 210.165 1.00 0.00 C ATOM 8273 O VAL A 523 -181.316-141.671 211.018 1.00 0.00 O ATOM 8274 CB VAL A 523 -179.725-139.108 209.572 1.00 0.00 C ATOM 8275 CG1 VAL A 523 -181.205-138.766 209.638 1.00 0.00 C ATOM 8276 CG2 VAL A 523 -178.855-137.950 210.043 1.00 0.00 C ATOM 8277 H VAL A 523 -177.472-140.239 209.656 1.00 0.00 H ATOM 8278 HA VAL A 523 -179.523-140.033 211.497 1.00 0.00 H ATOM 8279 HB VAL A 523 -179.496-139.340 208.532 1.00 0.00 H ATOM 8280 1HG1 VAL A 523 -181.407-137.899 209.012 1.00 0.00 H ATOM 8281 2HG1 VAL A 523 -181.787-139.615 209.283 1.00 0.00 H ATOM 8282 3HG1 VAL A 523 -181.479-138.540 210.668 1.00 0.00 H ATOM 8283 1HG2 VAL A 523 -179.049-137.075 209.425 1.00 0.00 H ATOM 8284 2HG2 VAL A 523 -179.089-137.722 211.083 1.00 0.00 H ATOM 8285 3HG2 VAL A 523 -177.810-138.218 209.963 1.00 0.00 H ATOM 8286 N ILE A 524 -180.294-142.127 209.077 1.00 0.00 N ATOM 8287 CA ILE A 524 -181.253-143.140 208.671 1.00 0.00 C ATOM 8288 C ILE A 524 -181.379-144.235 209.715 1.00 0.00 C ATOM 8289 O ILE A 524 -182.476-144.546 210.170 1.00 0.00 O ATOM 8290 CB ILE A 524 -180.852-143.759 207.324 1.00 0.00 C ATOM 8291 CG1 ILE A 524 -181.022-142.726 206.210 1.00 0.00 C ATOM 8292 CG2 ILE A 524 -181.680-144.993 207.060 1.00 0.00 C ATOM 8293 CD1 ILE A 524 -180.367-143.132 204.909 1.00 0.00 C ATOM 8294 H ILE A 524 -179.595-141.833 208.407 1.00 0.00 H ATOM 8295 HA ILE A 524 -182.230-142.667 208.563 1.00 0.00 H ATOM 8296 HB ILE A 524 -179.801-144.032 207.351 1.00 0.00 H ATOM 8297 1HG1 ILE A 524 -182.085-142.570 206.035 1.00 0.00 H ATOM 8298 2HG1 ILE A 524 -180.596-141.787 206.533 1.00 0.00 H ATOM 8299 1HG2 ILE A 524 -181.392-145.430 206.105 1.00 0.00 H ATOM 8300 2HG2 ILE A 524 -181.515-145.721 207.853 1.00 0.00 H ATOM 8301 3HG2 ILE A 524 -182.735-144.723 207.031 1.00 0.00 H ATOM 8302 1HD1 ILE A 524 -180.527-142.354 204.163 1.00 0.00 H ATOM 8303 2HD1 ILE A 524 -179.299-143.270 205.067 1.00 0.00 H ATOM 8304 3HD1 ILE A 524 -180.804-144.065 204.557 1.00 0.00 H ATOM 8305 N LEU A 525 -180.234-144.703 210.205 1.00 0.00 N ATOM 8306 CA LEU A 525 -180.179-145.811 211.145 1.00 0.00 C ATOM 8307 C LEU A 525 -180.792-145.436 212.478 1.00 0.00 C ATOM 8308 O LEU A 525 -181.482-146.241 213.108 1.00 0.00 O ATOM 8309 CB LEU A 525 -178.738-146.241 211.346 1.00 0.00 C ATOM 8310 CG LEU A 525 -178.073-146.883 210.179 1.00 0.00 C ATOM 8311 CD1 LEU A 525 -176.650-147.078 210.509 1.00 0.00 C ATOM 8312 CD2 LEU A 525 -178.761-148.188 209.870 1.00 0.00 C ATOM 8313 H LEU A 525 -179.374-144.390 209.783 1.00 0.00 H ATOM 8314 HA LEU A 525 -180.727-146.652 210.721 1.00 0.00 H ATOM 8315 1HB LEU A 525 -178.149-145.366 211.616 1.00 0.00 H ATOM 8316 2HB LEU A 525 -178.702-146.944 212.169 1.00 0.00 H ATOM 8317 HG LEU A 525 -178.133-146.233 209.314 1.00 0.00 H ATOM 8318 1HD1 LEU A 525 -176.144-147.547 209.668 1.00 0.00 H ATOM 8319 2HD1 LEU A 525 -176.189-146.114 210.717 1.00 0.00 H ATOM 8320 3HD1 LEU A 525 -176.575-147.716 211.383 1.00 0.00 H ATOM 8321 1HD2 LEU A 525 -178.276-148.660 209.015 1.00 0.00 H ATOM 8322 2HD2 LEU A 525 -178.694-148.847 210.737 1.00 0.00 H ATOM 8323 3HD2 LEU A 525 -179.810-147.999 209.636 1.00 0.00 H ATOM 8324 N LEU A 526 -180.642-144.162 212.831 1.00 0.00 N ATOM 8325 CA LEU A 526 -181.177-143.652 214.078 1.00 0.00 C ATOM 8326 C LEU A 526 -182.681-143.505 213.965 1.00 0.00 C ATOM 8327 O LEU A 526 -183.427-143.934 214.843 1.00 0.00 O ATOM 8328 CB LEU A 526 -180.509-142.294 214.397 1.00 0.00 C ATOM 8329 CG LEU A 526 -179.006-142.353 214.737 1.00 0.00 C ATOM 8330 CD1 LEU A 526 -178.452-140.952 214.815 1.00 0.00 C ATOM 8331 CD2 LEU A 526 -178.822-143.068 216.006 1.00 0.00 C ATOM 8332 H LEU A 526 -179.939-143.610 212.355 1.00 0.00 H ATOM 8333 HA LEU A 526 -180.953-144.368 214.867 1.00 0.00 H ATOM 8334 1HB LEU A 526 -180.628-141.639 213.541 1.00 0.00 H ATOM 8335 2HB LEU A 526 -181.025-141.844 215.246 1.00 0.00 H ATOM 8336 HG LEU A 526 -178.473-142.871 213.956 1.00 0.00 H ATOM 8337 1HD1 LEU A 526 -177.389-140.995 215.056 1.00 0.00 H ATOM 8338 2HD1 LEU A 526 -178.586-140.454 213.856 1.00 0.00 H ATOM 8339 3HD1 LEU A 526 -178.977-140.396 215.591 1.00 0.00 H ATOM 8340 1HD2 LEU A 526 -177.763-143.109 216.243 1.00 0.00 H ATOM 8341 2HD2 LEU A 526 -179.348-142.546 216.792 1.00 0.00 H ATOM 8342 3HD2 LEU A 526 -179.211-144.067 215.914 1.00 0.00 H ATOM 8343 N CYS A 527 -183.127-143.095 212.784 1.00 0.00 N ATOM 8344 CA CYS A 527 -184.529-142.813 212.540 1.00 0.00 C ATOM 8345 C CYS A 527 -185.334-144.100 212.459 1.00 0.00 C ATOM 8346 O CYS A 527 -186.478-144.163 212.910 1.00 0.00 O ATOM 8347 CB CYS A 527 -184.692-142.023 211.239 1.00 0.00 C ATOM 8348 SG CYS A 527 -184.030-140.346 211.307 1.00 0.00 S ATOM 8349 H CYS A 527 -182.454-142.728 212.129 1.00 0.00 H ATOM 8350 HA CYS A 527 -184.912-142.214 213.366 1.00 0.00 H ATOM 8351 1HB CYS A 527 -184.195-142.549 210.430 1.00 0.00 H ATOM 8352 2HB CYS A 527 -185.750-141.959 210.986 1.00 0.00 H ATOM 8353 HG CYS A 527 -182.745-140.703 211.290 1.00 0.00 H ATOM 8354 N ARG A 528 -184.645-145.173 212.080 1.00 0.00 N ATOM 8355 CA ARG A 528 -185.255-146.485 211.941 1.00 0.00 C ATOM 8356 C ARG A 528 -185.167-147.338 213.205 1.00 0.00 C ATOM 8357 O ARG A 528 -185.550-148.509 213.185 1.00 0.00 O ATOM 8358 CB ARG A 528 -184.600-147.240 210.794 1.00 0.00 C ATOM 8359 CG ARG A 528 -184.876-146.665 209.412 1.00 0.00 C ATOM 8360 CD ARG A 528 -184.216-147.460 208.347 1.00 0.00 C ATOM 8361 NE ARG A 528 -184.504-146.936 207.023 1.00 0.00 N ATOM 8362 CZ ARG A 528 -183.982-147.419 205.879 1.00 0.00 C ATOM 8363 NH1 ARG A 528 -183.147-148.433 205.914 1.00 0.00 N ATOM 8364 NH2 ARG A 528 -184.308-146.872 204.721 1.00 0.00 N ATOM 8365 H ARG A 528 -183.781-145.012 211.582 1.00 0.00 H ATOM 8366 HA ARG A 528 -186.315-146.345 211.727 1.00 0.00 H ATOM 8367 1HB ARG A 528 -183.519-147.252 210.939 1.00 0.00 H ATOM 8368 2HB ARG A 528 -184.944-148.274 210.797 1.00 0.00 H ATOM 8369 1HG ARG A 528 -185.950-146.667 209.225 1.00 0.00 H ATOM 8370 2HG ARG A 528 -184.502-145.646 209.361 1.00 0.00 H ATOM 8371 1HD ARG A 528 -183.135-147.437 208.496 1.00 0.00 H ATOM 8372 2HD ARG A 528 -184.567-148.490 208.392 1.00 0.00 H ATOM 8373 HE ARG A 528 -185.143-146.155 206.955 1.00 0.00 H ATOM 8374 1HH1 ARG A 528 -182.897-148.851 206.799 1.00 0.00 H ATOM 8375 2HH1 ARG A 528 -182.755-148.795 205.056 1.00 0.00 H ATOM 8376 1HH2 ARG A 528 -184.951-146.092 204.694 1.00 0.00 H ATOM 8377 2HH2 ARG A 528 -183.918-147.233 203.864 1.00 0.00 H ATOM 8378 N THR A 529 -184.581-146.797 214.274 1.00 0.00 N ATOM 8379 CA THR A 529 -184.424-147.564 215.504 1.00 0.00 C ATOM 8380 C THR A 529 -185.388-147.025 216.560 1.00 0.00 C ATOM 8381 O THR A 529 -185.409-145.829 216.850 1.00 0.00 O ATOM 8382 CB THR A 529 -182.970-147.497 216.006 1.00 0.00 C ATOM 8383 OG1 THR A 529 -182.086-148.054 215.017 1.00 0.00 O ATOM 8384 CG2 THR A 529 -182.814-148.281 217.319 1.00 0.00 C ATOM 8385 H THR A 529 -184.311-145.821 214.267 1.00 0.00 H ATOM 8386 HA THR A 529 -184.683-148.604 215.307 1.00 0.00 H ATOM 8387 HB THR A 529 -182.710-146.467 216.169 1.00 0.00 H ATOM 8388 HG1 THR A 529 -181.894-147.394 214.335 1.00 0.00 H ATOM 8389 1HG2 THR A 529 -181.782-148.227 217.667 1.00 0.00 H ATOM 8390 2HG2 THR A 529 -183.463-147.858 218.072 1.00 0.00 H ATOM 8391 3HG2 THR A 529 -183.081-149.323 217.153 1.00 0.00 H ATOM 8392 N GLU A 530 -186.173-147.927 217.141 1.00 0.00 N ATOM 8393 CA GLU A 530 -187.269-147.593 218.049 1.00 0.00 C ATOM 8394 C GLU A 530 -186.903-146.918 219.378 1.00 0.00 C ATOM 8395 O GLU A 530 -187.670-146.094 219.878 1.00 0.00 O ATOM 8396 CB GLU A 530 -188.061-148.859 218.371 1.00 0.00 C ATOM 8397 CG GLU A 530 -188.843-149.422 217.193 1.00 0.00 C ATOM 8398 CD GLU A 530 -189.579-150.690 217.526 1.00 0.00 C ATOM 8399 OE1 GLU A 530 -189.379-151.207 218.599 1.00 0.00 O ATOM 8400 OE2 GLU A 530 -190.343-151.141 216.706 1.00 0.00 O ATOM 8401 H GLU A 530 -185.995-148.905 216.958 1.00 0.00 H ATOM 8402 HA GLU A 530 -187.913-146.883 217.531 1.00 0.00 H ATOM 8403 1HB GLU A 530 -187.380-149.634 218.725 1.00 0.00 H ATOM 8404 2HB GLU A 530 -188.767-148.653 219.175 1.00 0.00 H ATOM 8405 1HG GLU A 530 -189.562-148.675 216.859 1.00 0.00 H ATOM 8406 2HG GLU A 530 -188.151-149.613 216.372 1.00 0.00 H ATOM 8407 N GLY A 531 -185.755-147.255 219.961 1.00 0.00 N ATOM 8408 CA GLY A 531 -185.428-146.758 221.301 1.00 0.00 C ATOM 8409 C GLY A 531 -184.884-145.320 221.316 1.00 0.00 C ATOM 8410 O GLY A 531 -184.669-144.732 220.260 1.00 0.00 O ATOM 8411 H GLY A 531 -185.109-147.862 219.481 1.00 0.00 H ATOM 8412 1HA GLY A 531 -186.329-146.803 221.908 1.00 0.00 H ATOM 8413 2HA GLY A 531 -184.686-147.419 221.748 1.00 0.00 H ATOM 8414 N PRO A 532 -184.670-144.771 222.533 1.00 0.00 N ATOM 8415 CA PRO A 532 -184.091-143.479 222.899 1.00 0.00 C ATOM 8416 C PRO A 532 -182.591-143.526 222.695 1.00 0.00 C ATOM 8417 O PRO A 532 -182.051-144.621 222.629 1.00 0.00 O ATOM 8418 CB PRO A 532 -184.433-143.355 224.383 1.00 0.00 C ATOM 8419 CG PRO A 532 -184.476-144.771 224.877 1.00 0.00 C ATOM 8420 CD PRO A 532 -185.062-145.570 223.736 1.00 0.00 C ATOM 8421 HA PRO A 532 -184.567-142.673 222.325 1.00 0.00 H ATOM 8422 1HB PRO A 532 -183.670-142.748 224.896 1.00 0.00 H ATOM 8423 2HB PRO A 532 -185.394-142.834 224.505 1.00 0.00 H ATOM 8424 1HG PRO A 532 -183.465-145.109 225.147 1.00 0.00 H ATOM 8425 2HG PRO A 532 -185.088-144.837 225.788 1.00 0.00 H ATOM 8426 1HD PRO A 532 -184.610-146.570 223.734 1.00 0.00 H ATOM 8427 2HD PRO A 532 -186.153-145.634 223.850 1.00 0.00 H ATOM 8428 N LEU A 533 -181.904-142.381 222.699 1.00 0.00 N ATOM 8429 CA LEU A 533 -180.447-142.353 222.429 1.00 0.00 C ATOM 8430 C LEU A 533 -179.626-143.215 223.401 1.00 0.00 C ATOM 8431 O LEU A 533 -178.695-143.910 222.987 1.00 0.00 O ATOM 8432 CB LEU A 533 -179.918-140.910 222.491 1.00 0.00 C ATOM 8433 CG LEU A 533 -180.356-140.008 221.359 1.00 0.00 C ATOM 8434 CD1 LEU A 533 -179.880-138.591 221.631 1.00 0.00 C ATOM 8435 CD2 LEU A 533 -179.787-140.547 220.057 1.00 0.00 C ATOM 8436 H LEU A 533 -182.395-141.512 222.851 1.00 0.00 H ATOM 8437 HA LEU A 533 -180.267-142.759 221.446 1.00 0.00 H ATOM 8438 1HB LEU A 533 -180.250-140.460 223.424 1.00 0.00 H ATOM 8439 2HB LEU A 533 -178.829-140.941 222.490 1.00 0.00 H ATOM 8440 HG LEU A 533 -181.446-139.986 221.305 1.00 0.00 H ATOM 8441 1HD1 LEU A 533 -180.194-137.939 220.817 1.00 0.00 H ATOM 8442 2HD1 LEU A 533 -180.310-138.236 222.567 1.00 0.00 H ATOM 8443 3HD1 LEU A 533 -178.793-138.581 221.705 1.00 0.00 H ATOM 8444 1HD2 LEU A 533 -180.094-139.906 219.230 1.00 0.00 H ATOM 8445 2HD2 LEU A 533 -178.699-140.566 220.116 1.00 0.00 H ATOM 8446 3HD2 LEU A 533 -180.155-141.544 219.895 1.00 0.00 H ATOM 8447 N ARG A 534 -180.119-143.358 224.626 1.00 0.00 N ATOM 8448 CA ARG A 534 -179.449-144.157 225.654 1.00 0.00 C ATOM 8449 C ARG A 534 -179.362-145.643 225.268 1.00 0.00 C ATOM 8450 O ARG A 534 -178.524-146.381 225.786 1.00 0.00 O ATOM 8451 CB ARG A 534 -180.185-144.031 226.975 1.00 0.00 C ATOM 8452 CG ARG A 534 -180.077-142.671 227.635 1.00 0.00 C ATOM 8453 CD ARG A 534 -180.857-142.612 228.897 1.00 0.00 C ATOM 8454 NE ARG A 534 -180.754-141.310 229.536 1.00 0.00 N ATOM 8455 CZ ARG A 534 -181.458-140.932 230.621 1.00 0.00 C ATOM 8456 NH1 ARG A 534 -182.312-141.766 231.174 1.00 0.00 N ATOM 8457 NH2 ARG A 534 -181.293-139.723 231.128 1.00 0.00 N ATOM 8458 H ARG A 534 -180.937-142.828 224.891 1.00 0.00 H ATOM 8459 HA ARG A 534 -178.438-143.772 225.784 1.00 0.00 H ATOM 8460 1HB ARG A 534 -181.240-144.241 226.823 1.00 0.00 H ATOM 8461 2HB ARG A 534 -179.802-144.771 227.677 1.00 0.00 H ATOM 8462 1HG ARG A 534 -179.033-142.461 227.866 1.00 0.00 H ATOM 8463 2HG ARG A 534 -180.461-141.907 226.956 1.00 0.00 H ATOM 8464 1HD ARG A 534 -181.908-142.805 228.683 1.00 0.00 H ATOM 8465 2HD ARG A 534 -180.482-143.363 229.590 1.00 0.00 H ATOM 8466 HE ARG A 534 -180.107-140.640 229.139 1.00 0.00 H ATOM 8467 1HH1 ARG A 534 -182.438-142.690 230.786 1.00 0.00 H ATOM 8468 2HH1 ARG A 534 -182.840-141.482 231.986 1.00 0.00 H ATOM 8469 1HH2 ARG A 534 -180.637-139.082 230.703 1.00 0.00 H ATOM 8470 2HH2 ARG A 534 -181.821-139.440 231.940 1.00 0.00 H ATOM 8471 N VAL A 535 -180.262-146.066 224.387 1.00 0.00 N ATOM 8472 CA VAL A 535 -180.335-147.440 223.895 1.00 0.00 C ATOM 8473 C VAL A 535 -179.986-147.523 222.417 1.00 0.00 C ATOM 8474 O VAL A 535 -179.262-148.410 221.985 1.00 0.00 O ATOM 8475 CB VAL A 535 -181.750-148.001 224.111 1.00 0.00 C ATOM 8476 CG1 VAL A 535 -181.846-149.394 223.516 1.00 0.00 C ATOM 8477 CG2 VAL A 535 -182.067-148.008 225.596 1.00 0.00 C ATOM 8478 H VAL A 535 -180.902-145.396 223.993 1.00 0.00 H ATOM 8479 HA VAL A 535 -179.641-148.053 224.471 1.00 0.00 H ATOM 8480 HB VAL A 535 -182.472-147.374 223.586 1.00 0.00 H ATOM 8481 1HG1 VAL A 535 -182.851-149.788 223.671 1.00 0.00 H ATOM 8482 2HG1 VAL A 535 -181.636-149.349 222.446 1.00 0.00 H ATOM 8483 3HG1 VAL A 535 -181.123-150.048 224.002 1.00 0.00 H ATOM 8484 1HG2 VAL A 535 -183.069-148.404 225.750 1.00 0.00 H ATOM 8485 2HG2 VAL A 535 -181.344-148.633 226.118 1.00 0.00 H ATOM 8486 3HG2 VAL A 535 -182.015-146.990 225.984 1.00 0.00 H ATOM 8487 N ARG A 536 -180.525-146.584 221.668 1.00 0.00 N ATOM 8488 CA ARG A 536 -180.409-146.471 220.226 1.00 0.00 C ATOM 8489 C ARG A 536 -178.979-146.461 219.731 1.00 0.00 C ATOM 8490 O ARG A 536 -178.644-147.147 218.769 1.00 0.00 O ATOM 8491 CB ARG A 536 -181.084-145.211 219.763 1.00 0.00 C ATOM 8492 CG ARG A 536 -181.223-145.033 218.335 1.00 0.00 C ATOM 8493 CD ARG A 536 -181.684-143.684 218.024 1.00 0.00 C ATOM 8494 NE ARG A 536 -182.911-143.359 218.695 1.00 0.00 N ATOM 8495 CZ ARG A 536 -183.447-142.138 218.761 1.00 0.00 C ATOM 8496 NH1 ARG A 536 -182.855-141.113 218.190 1.00 0.00 N ATOM 8497 NH2 ARG A 536 -184.579-141.983 219.410 1.00 0.00 N ATOM 8498 H ARG A 536 -181.152-145.946 222.122 1.00 0.00 H ATOM 8499 HA ARG A 536 -180.923-147.321 219.779 1.00 0.00 H ATOM 8500 1HB ARG A 536 -182.080-145.165 220.179 1.00 0.00 H ATOM 8501 2HB ARG A 536 -180.543-144.381 220.126 1.00 0.00 H ATOM 8502 1HG ARG A 536 -180.259-145.194 217.854 1.00 0.00 H ATOM 8503 2HG ARG A 536 -181.919-145.723 217.970 1.00 0.00 H ATOM 8504 1HD ARG A 536 -180.946-142.976 218.326 1.00 0.00 H ATOM 8505 2HD ARG A 536 -181.848-143.600 216.968 1.00 0.00 H ATOM 8506 HE ARG A 536 -183.416-144.104 219.154 1.00 0.00 H ATOM 8507 1HH1 ARG A 536 -181.985-141.245 217.693 1.00 0.00 H ATOM 8508 2HH1 ARG A 536 -183.269-140.194 218.247 1.00 0.00 H ATOM 8509 1HH2 ARG A 536 -185.007-142.801 219.839 1.00 0.00 H ATOM 8510 2HH2 ARG A 536 -185.009-141.073 219.479 1.00 0.00 H ATOM 8511 N ILE A 537 -178.133-145.674 220.389 1.00 0.00 N ATOM 8512 CA ILE A 537 -176.752-145.624 219.965 1.00 0.00 C ATOM 8513 C ILE A 537 -176.071-146.940 220.226 1.00 0.00 C ATOM 8514 O ILE A 537 -175.498-147.517 219.308 1.00 0.00 O ATOM 8515 CB ILE A 537 -175.988-144.506 220.678 1.00 0.00 C ATOM 8516 CG1 ILE A 537 -176.608-143.156 220.305 1.00 0.00 C ATOM 8517 CG2 ILE A 537 -174.505-144.569 220.303 1.00 0.00 C ATOM 8518 CD1 ILE A 537 -176.599-142.889 218.821 1.00 0.00 C ATOM 8519 H ILE A 537 -178.440-145.141 221.199 1.00 0.00 H ATOM 8520 HA ILE A 537 -176.723-145.442 218.890 1.00 0.00 H ATOM 8521 HB ILE A 537 -176.092-144.626 221.757 1.00 0.00 H ATOM 8522 1HG1 ILE A 537 -177.642-143.126 220.662 1.00 0.00 H ATOM 8523 2HG1 ILE A 537 -176.060-142.360 220.807 1.00 0.00 H ATOM 8524 1HG2 ILE A 537 -173.967-143.771 220.812 1.00 0.00 H ATOM 8525 2HG2 ILE A 537 -174.095-145.532 220.603 1.00 0.00 H ATOM 8526 3HG2 ILE A 537 -174.397-144.447 219.224 1.00 0.00 H ATOM 8527 1HD1 ILE A 537 -177.053-141.916 218.623 1.00 0.00 H ATOM 8528 2HD1 ILE A 537 -175.571-142.890 218.457 1.00 0.00 H ATOM 8529 3HD1 ILE A 537 -177.166-143.665 218.315 1.00 0.00 H ATOM 8530 N LYS A 538 -176.334-147.521 221.396 1.00 0.00 N ATOM 8531 CA LYS A 538 -175.752-148.801 221.769 1.00 0.00 C ATOM 8532 C LYS A 538 -176.166-149.880 220.789 1.00 0.00 C ATOM 8533 O LYS A 538 -175.338-150.669 220.331 1.00 0.00 O ATOM 8534 CB LYS A 538 -176.165-149.193 223.186 1.00 0.00 C ATOM 8535 CG LYS A 538 -175.558-148.332 224.273 1.00 0.00 C ATOM 8536 CD LYS A 538 -176.049-148.755 225.649 1.00 0.00 C ATOM 8537 CE LYS A 538 -175.500-147.844 226.737 1.00 0.00 C ATOM 8538 NZ LYS A 538 -176.015-148.217 228.084 1.00 0.00 N ATOM 8539 H LYS A 538 -176.868-147.011 222.087 1.00 0.00 H ATOM 8540 HA LYS A 538 -174.669-148.712 221.762 1.00 0.00 H ATOM 8541 1HB LYS A 538 -177.244-149.135 223.281 1.00 0.00 H ATOM 8542 2HB LYS A 538 -175.875-150.226 223.376 1.00 0.00 H ATOM 8543 1HG LYS A 538 -174.472-148.419 224.241 1.00 0.00 H ATOM 8544 2HG LYS A 538 -175.827-147.288 224.103 1.00 0.00 H ATOM 8545 1HD LYS A 538 -177.143-148.720 225.672 1.00 0.00 H ATOM 8546 2HD LYS A 538 -175.732-149.778 225.850 1.00 0.00 H ATOM 8547 1HE LYS A 538 -174.413-147.906 226.745 1.00 0.00 H ATOM 8548 2HE LYS A 538 -175.786-146.814 226.524 1.00 0.00 H ATOM 8549 1HZ LYS A 538 -175.629-147.592 228.777 1.00 0.00 H ATOM 8550 2HZ LYS A 538 -177.023-148.149 228.092 1.00 0.00 H ATOM 8551 3HZ LYS A 538 -175.742-149.166 228.298 1.00 0.00 H ATOM 8552 N TYR A 539 -177.415-149.814 220.355 1.00 0.00 N ATOM 8553 CA TYR A 539 -177.946-150.777 219.417 1.00 0.00 C ATOM 8554 C TYR A 539 -177.086-150.808 218.170 1.00 0.00 C ATOM 8555 O TYR A 539 -176.691-151.873 217.696 1.00 0.00 O ATOM 8556 CB TYR A 539 -179.403-150.417 219.081 1.00 0.00 C ATOM 8557 CG TYR A 539 -180.081-151.363 218.131 1.00 0.00 C ATOM 8558 CD1 TYR A 539 -180.539-152.590 218.573 1.00 0.00 C ATOM 8559 CD2 TYR A 539 -180.245-150.993 216.807 1.00 0.00 C ATOM 8560 CE1 TYR A 539 -181.161-153.450 217.687 1.00 0.00 C ATOM 8561 CE2 TYR A 539 -180.864-151.845 215.923 1.00 0.00 C ATOM 8562 CZ TYR A 539 -181.322-153.072 216.357 1.00 0.00 C ATOM 8563 OH TYR A 539 -181.941-153.926 215.475 1.00 0.00 O ATOM 8564 H TYR A 539 -178.066-149.245 220.872 1.00 0.00 H ATOM 8565 HA TYR A 539 -177.932-151.763 219.880 1.00 0.00 H ATOM 8566 1HB TYR A 539 -179.991-150.392 220.001 1.00 0.00 H ATOM 8567 2HB TYR A 539 -179.443-149.430 218.643 1.00 0.00 H ATOM 8568 HD1 TYR A 539 -180.408-152.878 219.617 1.00 0.00 H ATOM 8569 HD2 TYR A 539 -179.884-150.029 216.464 1.00 0.00 H ATOM 8570 HE1 TYR A 539 -181.523-154.419 218.031 1.00 0.00 H ATOM 8571 HE2 TYR A 539 -180.990-151.551 214.880 1.00 0.00 H ATOM 8572 HH TYR A 539 -181.997-153.509 214.612 1.00 0.00 H ATOM 8573 N LEU A 540 -176.726-149.619 217.696 1.00 0.00 N ATOM 8574 CA LEU A 540 -176.056-149.463 216.417 1.00 0.00 C ATOM 8575 C LEU A 540 -174.520-149.512 216.537 1.00 0.00 C ATOM 8576 O LEU A 540 -173.800-149.299 215.560 1.00 0.00 O ATOM 8577 CB LEU A 540 -176.473-148.151 215.779 1.00 0.00 C ATOM 8578 CG LEU A 540 -177.964-148.066 215.423 1.00 0.00 C ATOM 8579 CD1 LEU A 540 -178.298-146.694 215.015 1.00 0.00 C ATOM 8580 CD2 LEU A 540 -178.264-149.061 214.310 1.00 0.00 C ATOM 8581 H LEU A 540 -177.097-148.795 218.151 1.00 0.00 H ATOM 8582 HA LEU A 540 -176.351-150.292 215.776 1.00 0.00 H ATOM 8583 1HB LEU A 540 -176.237-147.339 216.468 1.00 0.00 H ATOM 8584 2HB LEU A 540 -175.905-148.014 214.892 1.00 0.00 H ATOM 8585 HG LEU A 540 -178.566-148.304 216.298 1.00 0.00 H ATOM 8586 1HD1 LEU A 540 -179.358-146.637 214.762 1.00 0.00 H ATOM 8587 2HD1 LEU A 540 -178.081-146.023 215.836 1.00 0.00 H ATOM 8588 3HD1 LEU A 540 -177.705-146.419 214.147 1.00 0.00 H ATOM 8589 1HD2 LEU A 540 -179.323-149.009 214.050 1.00 0.00 H ATOM 8590 2HD2 LEU A 540 -177.662-148.820 213.432 1.00 0.00 H ATOM 8591 3HD2 LEU A 540 -178.024-150.069 214.647 1.00 0.00 H ATOM 8592 N ILE A 541 -173.976-149.568 217.756 1.00 0.00 N ATOM 8593 CA ILE A 541 -172.513-149.523 217.821 1.00 0.00 C ATOM 8594 C ILE A 541 -171.987-150.781 218.474 1.00 0.00 C ATOM 8595 O ILE A 541 -170.804-151.103 218.362 1.00 0.00 O ATOM 8596 CB ILE A 541 -171.968-148.303 218.585 1.00 0.00 C ATOM 8597 CG1 ILE A 541 -172.363-148.375 220.033 1.00 0.00 C ATOM 8598 CG2 ILE A 541 -172.474-147.013 217.951 1.00 0.00 C ATOM 8599 CD1 ILE A 541 -171.651-147.372 220.900 1.00 0.00 C ATOM 8600 H ILE A 541 -174.515-149.245 218.548 1.00 0.00 H ATOM 8601 HA ILE A 541 -172.123-149.473 216.822 1.00 0.00 H ATOM 8602 HB ILE A 541 -170.885-148.312 218.553 1.00 0.00 H ATOM 8603 1HG1 ILE A 541 -173.391-148.216 220.115 1.00 0.00 H ATOM 8604 2HG1 ILE A 541 -172.150-149.374 220.413 1.00 0.00 H ATOM 8605 1HG2 ILE A 541 -172.082-146.160 218.501 1.00 0.00 H ATOM 8606 2HG2 ILE A 541 -172.142-146.960 216.920 1.00 0.00 H ATOM 8607 3HG2 ILE A 541 -173.558-146.993 217.980 1.00 0.00 H ATOM 8608 1HD1 ILE A 541 -171.985-147.482 221.933 1.00 0.00 H ATOM 8609 2HD1 ILE A 541 -170.574-147.544 220.846 1.00 0.00 H ATOM 8610 3HD1 ILE A 541 -171.876-146.366 220.552 1.00 0.00 H ATOM 8611 N THR A 542 -172.882-151.501 219.149 1.00 0.00 N ATOM 8612 CA THR A 542 -172.505-152.688 219.894 1.00 0.00 C ATOM 8613 C THR A 542 -172.170-153.817 218.892 1.00 0.00 C ATOM 8614 O THR A 542 -172.954-154.054 217.973 1.00 0.00 O ATOM 8615 CB THR A 542 -173.634-153.125 220.855 1.00 0.00 C ATOM 8616 OG1 THR A 542 -173.891-152.080 221.808 1.00 0.00 O ATOM 8617 CG2 THR A 542 -173.253-154.382 221.593 1.00 0.00 C ATOM 8618 H THR A 542 -173.849-151.196 219.187 1.00 0.00 H ATOM 8619 HA THR A 542 -171.628-152.463 220.472 1.00 0.00 H ATOM 8620 HB THR A 542 -174.544-153.309 220.282 1.00 0.00 H ATOM 8621 HG1 THR A 542 -174.205-151.290 221.345 1.00 0.00 H ATOM 8622 1HG2 THR A 542 -174.061-154.670 222.263 1.00 0.00 H ATOM 8623 2HG2 THR A 542 -173.075-155.167 220.892 1.00 0.00 H ATOM 8624 3HG2 THR A 542 -172.349-154.203 222.173 1.00 0.00 H ATOM 8625 N PRO A 543 -171.026-154.521 219.038 1.00 0.00 N ATOM 8626 CA PRO A 543 -170.596-155.658 218.222 1.00 0.00 C ATOM 8627 C PRO A 543 -171.746-156.727 218.314 1.00 0.00 C ATOM 8628 O PRO A 543 -172.425-156.747 219.336 1.00 0.00 O ATOM 8629 CB PRO A 543 -169.329-156.114 218.956 1.00 0.00 C ATOM 8630 CG PRO A 543 -168.830-154.898 219.652 1.00 0.00 C ATOM 8631 CD PRO A 543 -170.029-154.162 220.089 1.00 0.00 C ATOM 8632 HA PRO A 543 -170.378-155.286 217.222 1.00 0.00 H ATOM 8633 1HB PRO A 543 -169.574-156.917 219.643 1.00 0.00 H ATOM 8634 2HB PRO A 543 -168.599-156.514 218.244 1.00 0.00 H ATOM 8635 1HG PRO A 543 -168.191-155.184 220.500 1.00 0.00 H ATOM 8636 2HG PRO A 543 -168.210-154.304 218.970 1.00 0.00 H ATOM 8637 1HD PRO A 543 -170.353-154.506 221.084 1.00 0.00 H ATOM 8638 2HD PRO A 543 -169.758-153.100 220.098 1.00 0.00 H ATOM 8639 N ARG A 544 -172.044-157.628 217.327 1.00 0.00 N ATOM 8640 CA ARG A 544 -171.384-157.993 216.058 1.00 0.00 C ATOM 8641 C ARG A 544 -169.962-158.406 216.400 1.00 0.00 C ATOM 8642 O ARG A 544 -168.993-158.049 215.728 1.00 0.00 O ATOM 8643 CB ARG A 544 -171.353-156.858 215.051 1.00 0.00 C ATOM 8644 CG ARG A 544 -172.689-156.533 214.413 1.00 0.00 C ATOM 8645 CD ARG A 544 -173.539-155.713 215.311 1.00 0.00 C ATOM 8646 NE ARG A 544 -174.853-155.474 214.736 1.00 0.00 N ATOM 8647 CZ ARG A 544 -175.810-154.713 215.300 1.00 0.00 C ATOM 8648 NH1 ARG A 544 -175.585-154.122 216.452 1.00 0.00 N ATOM 8649 NH2 ARG A 544 -176.973-154.559 214.693 1.00 0.00 N ATOM 8650 H ARG A 544 -172.882-158.163 217.501 1.00 0.00 H ATOM 8651 HA ARG A 544 -171.938-158.805 215.586 1.00 0.00 H ATOM 8652 1HB ARG A 544 -171.016-155.996 215.482 1.00 0.00 H ATOM 8653 2HB ARG A 544 -170.661-157.105 214.259 1.00 0.00 H ATOM 8654 1HG ARG A 544 -172.531-155.979 213.498 1.00 0.00 H ATOM 8655 2HG ARG A 544 -173.220-157.457 214.188 1.00 0.00 H ATOM 8656 1HD ARG A 544 -173.669-156.230 216.261 1.00 0.00 H ATOM 8657 2HD ARG A 544 -173.060-154.748 215.484 1.00 0.00 H ATOM 8658 HE ARG A 544 -175.065-155.912 213.848 1.00 0.00 H ATOM 8659 1HH1 ARG A 544 -174.695-154.239 216.915 1.00 0.00 H ATOM 8660 2HH1 ARG A 544 -176.303-153.551 216.875 1.00 0.00 H ATOM 8661 1HH2 ARG A 544 -177.147-155.013 213.807 1.00 0.00 H ATOM 8662 2HH2 ARG A 544 -177.691-153.988 215.116 1.00 0.00 H ATOM 8663 N GLU A 545 -169.886-159.183 217.489 1.00 0.00 N ATOM 8664 CA GLU A 545 -168.668-159.739 218.064 1.00 0.00 C ATOM 8665 C GLU A 545 -168.064-160.884 217.226 1.00 0.00 C ATOM 8666 O GLU A 545 -168.807-161.742 216.745 1.00 0.00 O ATOM 8667 CB GLU A 545 -168.994-160.230 219.496 1.00 0.00 C ATOM 8668 CG GLU A 545 -167.807-160.670 220.348 1.00 0.00 C ATOM 8669 CD GLU A 545 -168.207-161.088 221.735 1.00 0.00 C ATOM 8670 OE1 GLU A 545 -169.381-161.106 222.015 1.00 0.00 O ATOM 8671 OE2 GLU A 545 -167.336-161.389 222.518 1.00 0.00 O ATOM 8672 H GLU A 545 -170.756-159.437 217.936 1.00 0.00 H ATOM 8673 HA GLU A 545 -167.951-158.928 218.101 1.00 0.00 H ATOM 8674 1HB GLU A 545 -169.497-159.444 220.044 1.00 0.00 H ATOM 8675 2HB GLU A 545 -169.677-161.078 219.442 1.00 0.00 H ATOM 8676 1HG GLU A 545 -167.313-161.505 219.859 1.00 0.00 H ATOM 8677 2HG GLU A 545 -167.098-159.855 220.413 1.00 0.00 H ATOM 8678 N PRO A 546 -166.735-160.921 217.033 1.00 0.00 N ATOM 8679 CA PRO A 546 -165.986-161.947 216.321 1.00 0.00 C ATOM 8680 C PRO A 546 -165.858-163.259 217.091 1.00 0.00 C ATOM 8681 O PRO A 546 -166.116-163.326 218.293 1.00 0.00 O ATOM 8682 CB PRO A 546 -164.610-161.306 216.127 1.00 0.00 C ATOM 8683 CG PRO A 546 -164.450-160.375 217.260 1.00 0.00 C ATOM 8684 CD PRO A 546 -165.821-159.829 217.534 1.00 0.00 C ATOM 8685 HA PRO A 546 -166.480-162.138 215.358 1.00 0.00 H ATOM 8686 1HB PRO A 546 -163.834-162.084 216.113 1.00 0.00 H ATOM 8687 2HB PRO A 546 -164.556-160.795 215.172 1.00 0.00 H ATOM 8688 1HG PRO A 546 -164.037-160.906 218.130 1.00 0.00 H ATOM 8689 2HG PRO A 546 -163.743-159.599 216.991 1.00 0.00 H ATOM 8690 1HD PRO A 546 -165.907-159.675 218.600 1.00 0.00 H ATOM 8691 2HD PRO A 546 -165.971-158.886 216.980 1.00 0.00 H ATOM 8692 N ASN A 547 -165.443-164.298 216.374 1.00 0.00 N ATOM 8693 CA ASN A 547 -165.146-165.607 216.939 1.00 0.00 C ATOM 8694 C ASN A 547 -163.772-165.567 217.564 1.00 0.00 C ATOM 8695 O ASN A 547 -162.968-164.710 217.205 1.00 0.00 O ATOM 8696 CB ASN A 547 -165.229-166.688 215.881 1.00 0.00 C ATOM 8697 CG ASN A 547 -166.618-166.909 215.378 1.00 0.00 C ATOM 8698 OD1 ASN A 547 -167.595-166.760 216.119 1.00 0.00 O ATOM 8699 ND2 ASN A 547 -166.729-167.266 214.124 1.00 0.00 N ATOM 8700 H ASN A 547 -165.285-164.155 215.391 1.00 0.00 H ATOM 8701 HA ASN A 547 -165.887-165.839 217.705 1.00 0.00 H ATOM 8702 1HB ASN A 547 -164.598-166.421 215.049 1.00 0.00 H ATOM 8703 2HB ASN A 547 -164.855-167.628 216.292 1.00 0.00 H ATOM 8704 1HD2 ASN A 547 -167.633-167.428 213.728 1.00 0.00 H ATOM 8705 2HD2 ASN A 547 -165.910-167.374 213.562 1.00 0.00 H ATOM 8706 N ARG A 548 -163.425-166.619 218.315 1.00 0.00 N ATOM 8707 CA ARG A 548 -162.188-166.681 219.103 1.00 0.00 C ATOM 8708 C ARG A 548 -160.900-166.512 218.298 1.00 0.00 C ATOM 8709 O ARG A 548 -159.827-166.316 218.870 1.00 0.00 O ATOM 8710 CB ARG A 548 -162.103-168.008 219.846 1.00 0.00 C ATOM 8711 CG ARG A 548 -161.925-169.233 218.932 1.00 0.00 C ATOM 8712 CD ARG A 548 -161.947-170.504 219.698 1.00 0.00 C ATOM 8713 NE ARG A 548 -161.762-171.663 218.838 1.00 0.00 N ATOM 8714 CZ ARG A 548 -162.753-172.292 218.176 1.00 0.00 C ATOM 8715 NH1 ARG A 548 -163.991-171.863 218.284 1.00 0.00 N ATOM 8716 NH2 ARG A 548 -162.481-173.339 217.417 1.00 0.00 N ATOM 8717 H ARG A 548 -164.096-167.365 218.422 1.00 0.00 H ATOM 8718 HA ARG A 548 -162.213-165.866 219.826 1.00 0.00 H ATOM 8719 1HB ARG A 548 -161.265-167.984 220.540 1.00 0.00 H ATOM 8720 2HB ARG A 548 -163.009-168.157 220.432 1.00 0.00 H ATOM 8721 1HG ARG A 548 -162.735-169.261 218.200 1.00 0.00 H ATOM 8722 2HG ARG A 548 -160.968-169.166 218.413 1.00 0.00 H ATOM 8723 1HD ARG A 548 -161.146-170.497 220.436 1.00 0.00 H ATOM 8724 2HD ARG A 548 -162.906-170.606 220.204 1.00 0.00 H ATOM 8725 HE ARG A 548 -160.823-172.023 218.730 1.00 0.00 H ATOM 8726 1HH1 ARG A 548 -164.199-171.061 218.863 1.00 0.00 H ATOM 8727 2HH1 ARG A 548 -164.732-172.333 217.788 1.00 0.00 H ATOM 8728 1HH2 ARG A 548 -161.529-173.670 217.334 1.00 0.00 H ATOM 8729 2HH2 ARG A 548 -163.224-173.809 216.923 1.00 0.00 H ATOM 8730 N TRP A 549 -161.000-166.586 216.979 1.00 0.00 N ATOM 8731 CA TRP A 549 -159.864-166.398 216.095 1.00 0.00 C ATOM 8732 C TRP A 549 -159.731-164.946 215.653 1.00 0.00 C ATOM 8733 O TRP A 549 -158.893-164.637 214.822 1.00 0.00 O ATOM 8734 CB TRP A 549 -160.001-167.289 214.873 1.00 0.00 C ATOM 8735 CG TRP A 549 -160.112-168.710 215.218 1.00 0.00 C ATOM 8736 CD1 TRP A 549 -161.165-169.528 214.952 1.00 0.00 C ATOM 8737 CD2 TRP A 549 -159.142-169.522 215.901 1.00 0.00 C ATOM 8738 NE1 TRP A 549 -160.914-170.786 215.422 1.00 0.00 N ATOM 8739 CE2 TRP A 549 -159.676-170.802 216.007 1.00 0.00 C ATOM 8740 CE3 TRP A 549 -157.871-169.264 216.425 1.00 0.00 C ATOM 8741 CZ2 TRP A 549 -158.992-171.836 216.619 1.00 0.00 C ATOM 8742 CZ3 TRP A 549 -157.181-170.300 217.038 1.00 0.00 C ATOM 8743 CH2 TRP A 549 -157.727-171.554 217.132 1.00 0.00 C ATOM 8744 H TRP A 549 -161.899-166.799 216.572 1.00 0.00 H ATOM 8745 HA TRP A 549 -158.958-166.675 216.633 1.00 0.00 H ATOM 8746 1HB TRP A 549 -160.863-167.005 214.319 1.00 0.00 H ATOM 8747 2HB TRP A 549 -159.136-167.152 214.224 1.00 0.00 H ATOM 8748 HD1 TRP A 549 -162.076-169.222 214.438 1.00 0.00 H ATOM 8749 HE1 TRP A 549 -161.540-171.575 215.352 1.00 0.00 H ATOM 8750 HE3 TRP A 549 -157.432-168.271 216.350 1.00 0.00 H ATOM 8751 HZ2 TRP A 549 -159.412-172.839 216.702 1.00 0.00 H ATOM 8752 HZ3 TRP A 549 -156.192-170.090 217.445 1.00 0.00 H ATOM 8753 HH2 TRP A 549 -157.159-172.346 217.620 1.00 0.00 H ATOM 8754 N ALA A 550 -160.540-164.077 216.271 1.00 0.00 N ATOM 8755 CA ALA A 550 -160.660-162.649 215.983 1.00 0.00 C ATOM 8756 C ALA A 550 -161.136-162.480 214.560 1.00 0.00 C ATOM 8757 O ALA A 550 -160.586-161.681 213.802 1.00 0.00 O ATOM 8758 CB ALA A 550 -159.349-161.902 216.196 1.00 0.00 C ATOM 8759 H ALA A 550 -161.220-164.458 216.898 1.00 0.00 H ATOM 8760 HA ALA A 550 -161.399-162.211 216.656 1.00 0.00 H ATOM 8761 1HB ALA A 550 -159.482-160.873 215.954 1.00 0.00 H ATOM 8762 2HB ALA A 550 -159.052-161.997 217.235 1.00 0.00 H ATOM 8763 3HB ALA A 550 -158.575-162.301 215.577 1.00 0.00 H ATOM 8764 N VAL A 551 -162.158-163.263 214.196 1.00 0.00 N ATOM 8765 CA VAL A 551 -162.730-163.205 212.852 1.00 0.00 C ATOM 8766 C VAL A 551 -164.236-162.963 212.917 1.00 0.00 C ATOM 8767 O VAL A 551 -164.908-163.480 213.809 1.00 0.00 O ATOM 8768 CB VAL A 551 -162.452-164.512 212.089 1.00 0.00 C ATOM 8769 CG1 VAL A 551 -160.953-164.731 211.933 1.00 0.00 C ATOM 8770 CG2 VAL A 551 -163.095-165.638 212.828 1.00 0.00 C ATOM 8771 H VAL A 551 -162.545-163.902 214.885 1.00 0.00 H ATOM 8772 HA VAL A 551 -162.288-162.362 212.317 1.00 0.00 H ATOM 8773 HB VAL A 551 -162.869-164.439 211.085 1.00 0.00 H ATOM 8774 1HG1 VAL A 551 -160.776-165.659 211.391 1.00 0.00 H ATOM 8775 2HG1 VAL A 551 -160.522-163.900 211.379 1.00 0.00 H ATOM 8776 3HG1 VAL A 551 -160.487-164.792 212.912 1.00 0.00 H ATOM 8777 1HG2 VAL A 551 -162.909-166.573 212.300 1.00 0.00 H ATOM 8778 2HG2 VAL A 551 -162.680-165.695 213.817 1.00 0.00 H ATOM 8779 3HG2 VAL A 551 -164.170-165.465 212.890 1.00 0.00 H ATOM 8780 N GLU A 552 -164.776-162.218 211.970 1.00 0.00 N ATOM 8781 CA GLU A 552 -166.208-161.934 211.999 1.00 0.00 C ATOM 8782 C GLU A 552 -166.962-162.838 211.038 1.00 0.00 C ATOM 8783 O GLU A 552 -166.409-163.307 210.044 1.00 0.00 O ATOM 8784 CB GLU A 552 -166.484-160.472 211.652 1.00 0.00 C ATOM 8785 CG GLU A 552 -165.968-159.488 212.681 1.00 0.00 C ATOM 8786 CD GLU A 552 -166.215-158.073 212.328 1.00 0.00 C ATOM 8787 OE1 GLU A 552 -166.614-157.826 211.227 1.00 0.00 O ATOM 8788 OE2 GLU A 552 -166.005-157.228 213.164 1.00 0.00 O ATOM 8789 H GLU A 552 -164.203-161.848 211.226 1.00 0.00 H ATOM 8790 HA GLU A 552 -166.586-162.139 213.000 1.00 0.00 H ATOM 8791 1HB GLU A 552 -166.029-160.232 210.702 1.00 0.00 H ATOM 8792 2HB GLU A 552 -167.559-160.319 211.547 1.00 0.00 H ATOM 8793 1HG GLU A 552 -166.449-159.695 213.632 1.00 0.00 H ATOM 8794 2HG GLU A 552 -164.900-159.643 212.799 1.00 0.00 H ATOM 8795 N ARG A 553 -168.234-163.078 211.345 1.00 0.00 N ATOM 8796 CA ARG A 553 -169.113-163.853 210.479 1.00 0.00 C ATOM 8797 C ARG A 553 -169.890-162.959 209.518 1.00 0.00 C ATOM 8798 O ARG A 553 -170.842-163.407 208.879 1.00 0.00 O ATOM 8799 OXT ARG A 553 -169.562-161.782 209.381 1.00 0.00 O ATOM 8800 CB ARG A 553 -170.093-164.666 211.309 1.00 0.00 C ATOM 8801 CG ARG A 553 -169.461-165.745 212.165 1.00 0.00 C ATOM 8802 CD ARG A 553 -170.478-166.475 212.964 1.00 0.00 C ATOM 8803 NE ARG A 553 -171.083-165.627 213.979 1.00 0.00 N ATOM 8804 CZ ARG A 553 -172.174-165.955 214.702 1.00 0.00 C ATOM 8805 NH1 ARG A 553 -172.765-167.114 214.509 1.00 0.00 N ATOM 8806 NH2 ARG A 553 -172.649-165.113 215.603 1.00 0.00 N ATOM 8807 H ARG A 553 -168.605-162.703 212.206 1.00 0.00 H ATOM 8808 HA ARG A 553 -168.501-164.539 209.891 1.00 0.00 H ATOM 8809 1HB ARG A 553 -170.647-164.002 211.970 1.00 0.00 H ATOM 8810 2HB ARG A 553 -170.815-165.150 210.650 1.00 0.00 H ATOM 8811 1HG ARG A 553 -168.946-166.462 211.526 1.00 0.00 H ATOM 8812 2HG ARG A 553 -168.744-165.289 212.850 1.00 0.00 H ATOM 8813 1HD ARG A 553 -171.267-166.835 212.306 1.00 0.00 H ATOM 8814 2HD ARG A 553 -170.007-167.321 213.464 1.00 0.00 H ATOM 8815 HE ARG A 553 -170.657-164.726 214.157 1.00 0.00 H ATOM 8816 1HH1 ARG A 553 -172.403-167.758 213.821 1.00 0.00 H ATOM 8817 2HH1 ARG A 553 -173.581-167.360 215.050 1.00 0.00 H ATOM 8818 1HH2 ARG A 553 -172.195-164.222 215.752 1.00 0.00 H ATOM 8819 2HH2 ARG A 553 -173.465-165.359 216.143 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -3601.95 432.713 1948.4 8.77246 88.3591 -81.2362 -817.685 3.45418 -407.012 -31.7754 -43.364 -40.4292 0 22.5367 551.133 -66.4451 0.24647 426.028 83.5432 -1524.71 GLN:NtermProteinFull_1 -1.26759 0.09795 1.6569 0.00811 0.7839 0.01201 -1.57712 0 0 0 -0.35695 0 0 0.07505 1.78962 0 0 -1.45095 0 -0.22906 ARG_2 -3.73156 0.23821 3.93204 0.01724 0.5753 0.09681 -2.96317 0 0 0 -0.35695 -0.95611 0 0.04138 1.52305 -0.14121 0 -0.09474 -0.05057 -1.87031 GLU_3 -5.53807 0.73627 5.54351 0.00732 0.29645 -0.02086 -2.8404 0 0 0 -0.56614 0 0 -0.05943 2.62706 -0.00404 0 -2.72453 -0.28188 -2.82474 LYS_4 -4.04075 0.29356 2.88274 0.0085 0.13332 -0.13605 -1.04114 0 0 0 0 0 0 0.01155 1.09001 0.01159 0 -0.71458 -0.28765 -1.78889 TRP_5 -11.1726 1.9902 3.47314 0.02069 0.22723 -0.54506 -1.45178 0 0 0 0 0 0 -0.03988 1.37433 -0.07246 0 2.26099 -0.35725 -4.29246 SER_6 -1.4886 0.11667 1.93229 0.00174 0.06566 -0.01604 -0.1929 0 0 0 0 0 0 0.00879 0.5478 0.33477 0 -0.28969 -0.05585 0.96463 SER_7 -3.51003 0.20331 5.14612 0.00158 0.07191 -0.22186 -2.5694 0 0 0 -0.56337 -0.38047 0 0.00885 0.17798 -0.45365 0 -0.28969 0.20072 -2.178 LYS_8 -3.88302 0.47411 2.7297 0.01694 0.26069 0.06666 -0.8881 0 0 0 0 0 0 0.01625 1.02879 -0.06683 0 -0.71458 -0.09467 -1.05406 ILE_9 -5.5796 0.43157 3.49029 0.04508 0.08287 -0.23476 -1.08211 0 0 0 0 0 0 0.05654 2.64105 0.55863 0 2.30374 -0.05413 2.65917 ASP_10 -7.3837 0.38967 8.27436 0.00425 0.28689 -0.16955 -6.1325 0 0 0 -0.56337 -0.79796 0 0.16357 2.63171 -0.16059 0 -2.14574 -0.12659 -5.72956 PHE_11 -10.876 1.38487 4.84907 0.02338 0.21211 -0.20368 -1.52102 0 0 0 0 0 0 -0.02649 2.17662 -0.13653 0 1.21829 -0.07636 -2.97573 VAL_12 -6.99523 0.65476 2.78967 0.02347 0.05595 0.12205 -2.18967 0 0 0 0 0 0 -0.003 0.09656 -0.25412 0 2.64269 0.00747 -3.0494 LEU_13 -8.68704 0.84262 2.24157 0.03467 0.0898 -0.39765 -1.84165 0 0 0 0 0 0 -0.04597 0.15631 -0.31271 0 1.66147 -0.19314 -6.45173 SER_14 -6.29884 0.46431 4.88084 0.00133 0.02302 -0.29143 -2.56277 0 0 0 0 0 0 0.02872 0.41456 0.31783 0 -0.28969 -0.10735 -3.41947 VAL_15 -8.74546 1.6806 2.18447 0.02945 0.0505 -0.29991 -1.71682 0 0 0 0 0 0 -0.01749 0.00293 -0.32812 0 2.64269 0.01104 -4.50611 ALA_16 -5.83029 0.86906 3.12401 0.0014 0 0.10596 -2.25882 0 0 0 0 0 0 0.15111 0 -0.30179 0 1.32468 -0.26531 -3.07999 GLY_17 -4.76985 0.6219 4.31682 0.00013 0 -0.35158 -0.47621 0 0 0 0 0 0 0.00911 0 0.54517 0 0.79816 -0.03543 0.65823 GLY_18 -3.70749 0.48594 2.76915 0.00012 0 -0.22173 -0.29965 0 0 0 0 0 0 -0.04099 0 0.53911 0 0.79816 0.31115 0.63377 PHE_19 -9.9071 1.45879 2.24428 0.03655 0.20789 -0.33878 -0.52702 0 0 0 0 0 0 0.02587 2.63315 -0.09648 0 1.21829 0.27065 -2.77392 VAL_20 -5.67342 0.81946 2.22518 0.02102 0.0472 0.09958 -0.28675 0 0 0 0 0 0 -0.01964 0.14487 -0.42968 0 2.64269 -0.10086 -0.51034 GLY_21 -3.88353 0.4174 2.66368 0.00027 0 0.13916 -0.70651 0 0 0 -0.86234 0 0 -0.03066 0 -1.23882 0 0.79816 0.0872 -2.61599 LEU_22 -8.09474 0.91084 1.75231 0.04294 0.1027 -0.00403 -1.79689 0 0 0 0 0 0 0.01131 0.13259 -0.26181 0 1.66147 0.16516 -5.37814 GLY_23 -3.38023 0.24267 3.20948 8e-05 0 -0.07151 -1.55549 0 0 0 0 0 0 -0.10547 0 0.40489 0 0.79816 -0.11042 -0.56783 ASN_24 -7.58572 0.5987 6.78963 0.00427 0.28298 0.16822 -2.16487 0 0 0 -0.86234 -1.44708 0 0.21539 3.22591 0.06246 0 -1.34026 -0.01418 -2.06688 VAL_25 -7.06608 1.32678 1.56959 0.01324 0.04483 -0.10529 -0.379 0 0 0 0 0 0 0.13036 0.10742 -0.47261 0 2.64269 -0.01586 -2.2039 TRP_26 -12.1805 1.56911 1.96012 0.0349 0.32711 -0.27006 -1.53748 0 0 0 0 0 0 -0.02523 2.693 0.01018 0 2.26099 -0.01737 -5.17518 ARG_27 -6.65741 0.43069 5.08708 0.02061 0.46453 0.08269 -2.50539 0 0 0 0 -0.85534 0 0.1442 2.22585 0.00533 0 -0.09474 0.52393 -1.12798 PHE_28 -8.91942 2.2096 3.26105 0.03076 0.3863 -0.33607 -1.16957 0.02396 0 0 0 0 0 -0.01518 1.51493 -0.26494 0 1.21829 5.76704 3.70675 PRO_29 -8.97227 1.86682 3.19813 0.00278 0.0361 -0.26725 -0.97865 0.11087 0 0 0 0 0 0.22708 0.4463 0.03693 0 -1.64321 5.00294 -0.93344 TYR_30 -12.4379 1.17755 5.06235 0.0372 0.36066 -0.41952 -1.83525 0 0 0 0 0 0 0.17971 1.64846 -0.03611 0.04048 0.58223 -0.17396 -5.81405 LEU_31 -8.25831 0.69564 4.11114 0.02817 0.09042 -0.3328 -1.29298 0 0 0 -0.88708 0 0 0.95318 0.08463 -0.22356 0 1.66147 -0.16333 -3.53343 CYS_32 -8.2603 0.80416 4.08544 0.00199 0.01012 -0.30254 -2.54822 0 0 0 0 0 0 0.00409 0.2507 0.28163 0 3.25479 0.27762 -2.14053 TYR_33 -7.71077 0.73944 3.8287 0.0242 0.25989 -0.09616 -0.5604 0 0 0 0 0 0 0.02373 1.39649 -0.39435 0.00053 0.58223 0.44498 -1.46149 LYS_34 -4.4154 0.27 4.02522 0.00887 0.15635 -0.53564 -1.26087 0 0 0 0 0 0 0.27172 0.8502 -0.06278 0 -0.71458 -0.19792 -1.60484 ASN_35 -7.50061 0.5755 5.8556 0.00929 0.30976 -0.08935 -2.08083 0 0 0 -0.88708 -1.52776 0 0.00033 1.52999 -0.69573 0 -1.34026 -0.204 -6.04514 GLY_36 -4.22926 0.30872 3.54382 0.0001 0 -0.02015 -1.85258 0 0 0 0 0 0 0.03278 0 -1.47802 0 0.79816 -0.10639 -3.00283 GLY_37 -5.13202 0.76556 4.00169 3e-05 0 -0.06013 -2.29872 0 0 0 0 0 0 -0.241 0 -1.33757 0 0.79816 -0.11076 -3.61475 GLY_38 -4.03038 0.35292 3.74239 0.00013 0 0.22189 -2.09306 0 0 0 0 0 0 -0.03115 0 0.3316 0 0.79816 0.20357 -0.50391 ALA_39 -5.52568 0.83588 2.69052 0.00136 0 -0.07762 -1.61902 0 0 0 0 0 0 -0.02014 0 -0.25478 0 1.32468 -0.03495 -2.67975 PHE_40 -10.8666 1.06604 3.37796 0.02458 0.47123 -0.25054 -1.74175 0 0 0 0 0 0 -0.04141 2.29478 0.23489 0 1.21829 -0.34519 -4.55774 LEU_41 -7.00818 0.73361 2.73376 0.02547 0.07727 0.0111 -2.12538 0 0 0 0 0 0 -0.02491 0.06375 -0.0799 0 1.66147 -0.25586 -4.18781 ILE_42 -6.23081 1.35748 2.70388 0.02571 0.06224 -0.0324 -1.5771 0.00044 0 0 0 0 0 0.09622 0.19413 -0.42624 0 2.30374 5.06773 3.54504 PRO_43 -8.9177 2.0203 2.88777 0.00294 0.04659 -0.1993 -1.27723 0.0731 0 0 0 0 0 0.08589 0.12441 -0.0469 0 -1.64321 5.13602 -1.70732 TYR_44 -10.6561 1.5787 4.26339 0.02214 0.28812 0.07148 -2.53188 0 0 0 0 -2.02724 0 0.03122 1.30227 -0.3897 0.01428 0.58223 0.06108 -7.38998 PHE_45 -7.23921 0.57296 3.37904 0.03004 0.23506 -0.2591 -1.84413 0 0 0 0 0 0 0.05169 2.59011 0.04404 0 1.21829 0.04403 -1.17719 ILE_46 -5.7269 0.69433 2.93723 0.02591 0.07301 -0.08902 -1.74627 0 0 0 0 0 0 -0.00939 0.12466 -0.48858 0 2.30374 -0.05309 -1.95439 PHE_47 -9.09788 0.90999 3.63712 0.02819 0.22684 -0.1038 -3.15769 0 0 0 0 0 0 -0.04413 2.04829 0.07106 0 1.21829 -0.04714 -4.31086 LEU_48 -9.97225 1.07652 3.02508 0.04194 0.18978 -0.05117 -2.26878 0 0 0 0 0 0 -0.02162 0.50705 -0.2118 0 1.66147 -0.10259 -6.12636 PHE_49 -5.74525 0.55607 2.46421 0.02244 0.27798 -0.25472 -0.78076 0 0 0 0 0 0 0.02178 1.77254 0.0632 0 1.21829 0.08215 -0.30207 GLY_50 -3.19964 0.21483 2.50415 0.00015 0 -0.20201 -0.9487 0 0 0 0 0 0 0.03519 0 0.69289 0 0.79816 0.58341 0.47842 SER_51 -5.73606 0.93411 4.10264 0.003 0.08448 -0.08773 -1.09431 0 0 0 0 0 0 0.17302 0.36274 0.15471 0 -0.28969 1.43292 0.03983 GLY_52 -4.20737 0.24018 2.82678 0.00023 0 0.07126 -1.49597 0 0 0 0 0 0 -0.04964 0 -0.26444 0 0.79816 1.80181 -0.27901 LEU_53 -7.73387 1.6755 2.94125 0.02591 0.08579 -0.09224 -2.011 0.00629 0 0 0 0 0 0.38518 0.29203 -0.26193 0 1.66147 1.83725 -1.18837 PRO_54 -9.07106 1.39005 4.37575 0.0028 0.03673 -0.20335 -2.16122 0.02172 0 0 0 0 0 -0.12036 0.32515 -0.23164 0 -1.64321 1.04746 -6.23117 VAL_55 -7.79892 1.55431 3.12596 0.02614 0.05518 -0.23434 -1.47323 0 0 0 0 0 0 -0.01659 0.23024 -0.22818 0 2.64269 0.02956 -2.08718 PHE_56 -10.7532 1.7119 2.9348 0.0441 0.38517 -0.09827 -1.19598 0 0 0 0 0 0 -0.02776 4.04275 -0.20567 0 1.21829 -0.09958 -2.04345 PHE_57 -11.167 1.88768 2.90838 0.02234 0.16495 -0.21 -1.9597 0 0 0 0 0 0 -0.02034 3.43282 -0.28249 0 1.21829 -0.09717 -4.10229 LEU_58 -9.85396 1.23465 3.01004 0.04028 0.20883 -0.24203 -2.01858 0 0 0 0 0 0 0.02292 0.73633 -0.2385 0 1.66147 -0.1208 -5.55934 GLU_59 -7.57932 0.2705 7.07063 0.01079 0.86578 -0.74537 -1.72617 0 0 0 0 0 0 -0.01011 2.82158 -0.32468 0 -2.72453 -0.33142 -2.40231 VAL_60 -6.75031 0.86867 3.02169 0.02694 0.05517 -0.49111 -1.58746 0 0 0 0 0 0 -0.01861 0.05772 -0.2486 0 2.64269 -0.28445 -2.70766 ILE_61 -8.739 1.10182 3.26124 0.03479 0.06652 -0.06357 -1.77583 0 0 0 0 0 0 -0.03219 0.23706 -0.34772 0 2.30374 -0.03614 -3.98928 ILE_62 -8.87723 1.2995 2.7597 0.04949 0.07719 -0.23174 -1.93703 0 0 0 0 0 0 -0.05659 0.16126 -0.41985 0 2.30374 -0.00614 -4.8777 GLY_63 -5.22002 0.32803 4.50693 0.00018 0 -0.29291 -2.06383 0 0 0 0 0 0 -0.07203 0 0.46573 0 0.79816 0.13237 -1.41739 GLN_64 -8.71851 0.37428 7.73173 0.00983 0.25272 -0.32192 -2.24446 0 0 0 -0.29799 0 0 -0.03179 3.20134 -0.07709 0 -1.45095 0.11759 -1.45521 TYR_65 -9.29592 0.63428 4.41259 0.02437 0.19923 0.14035 -1.91127 0 0 0 0 -0.82659 0 -0.007 1.77269 -0.13779 0.00282 0.58223 -0.03891 -4.44891 THR_66 -7.22083 0.61465 5.21951 0.00757 0.06527 -0.3914 -0.97721 0 0 0 0 0 0 0.0724 0.13918 -0.34428 0 1.15175 -0.17996 -1.84334 SER_67 -3.35412 0.27958 3.63238 0.00466 0.03448 -0.28536 -0.78685 0 0 0 0 0 0 -0.07223 0.09996 0.15675 0 -0.28969 -0.0859 -0.66633 GLU_68 -6.9496 0.53567 8.19439 0.01103 0.41594 -0.7341 -1.0305 0 0 0 0 -0.0273 0 0.07706 2.58579 0.35117 0 -2.72453 0.35744 1.06247 GLY_69 -4.12582 0.36102 3.66883 6e-05 0 0.0607 -2.10534 0 0 0 -0.75582 0 0 0.4501 0 -0.21998 0 0.79816 0.40248 -1.4656 GLY_70 -3.63932 0.20955 3.04385 0.00026 0 -0.26178 -0.68714 0 0 0 0 0 0 -0.08471 0 0.43829 0 0.79816 0.31872 0.1359 ILE_71 -8.66974 1.58734 2.58733 0.03794 0.07211 -0.22039 -1.10727 0 0 0 -1.06019 0 0 -0.01187 0.24758 -0.47831 0 2.30374 0.19864 -4.51309 THR_72 -6.76671 0.63757 6.13842 0.00717 0.0527 -0.62409 -1.61175 0 0 0 0 -0.0273 0 0.05946 0.09238 0.10935 0 1.15175 -0.05487 -0.83589 CYS_73 -8.62128 1.30912 4.98239 0.00441 0.04622 -0.11569 -2.5291 0 0 0 0 0 0 0.00449 0.67669 0.25943 0 3.25479 0.46854 -0.26 TRP_74 -12.2917 0.81527 3.44213 0.0238 0.32891 -0.49803 -1.8101 0 0 0 0 0 0 0.1419 1.26723 -0.07756 0 2.26099 0.37284 -6.02429 GLU_75 -5.66439 0.6689 4.71989 0.00765 0.3559 -0.08674 -0.78824 0 0 0 0 0 0 -0.04259 3.02131 -0.24833 0 -2.72453 -0.4113 -1.19247 LYS_76 -5.8178 0.35076 6.11275 0.01146 0.26329 -0.23772 -2.4752 0 0 0 0 0 0 -0.03908 1.79267 -0.13107 0 -0.71458 -0.34737 -1.23189 ILE_77 -8.12597 0.92593 0.70391 0.02697 0.06801 -0.00349 -0.63311 0 0 0 0 0 0 0.04489 0.16299 -0.45232 0 2.30374 0.06547 -4.91297 CYS_78 -7.78494 1.48775 3.18348 0.00619 0.05668 0.00249 -1.80019 0.1062 0 0 0 0 0 0.34706 0.02098 -0.42403 0 3.25479 1.92479 0.38126 PRO_79 -7.21864 1.27854 3.93966 0.00209 0.03302 0.08358 -1.50095 0.20609 0 0 0 0 0 0.00892 0.91191 -0.19933 0 -1.64321 1.72145 -2.37685 LEU_80 -8.9614 0.99072 0.77918 0.02136 0.21801 -0.19136 -1.12867 0 0 0 0 0 0 -0.03782 0.9071 -0.24998 0 1.66147 -0.17677 -6.16817 PHE_81 -9.00899 1.78315 1.28663 0.02935 0.27432 0.02212 -1.97098 0 0 0 0 0 0 -0.02889 1.8603 -0.23491 0 1.21829 -0.19583 -4.96544 SER_82 -5.44347 0.62434 4.23656 0.00156 0.05213 0.01882 -1.95391 0 0 0 0 0 0 0.04197 0.10994 -0.24087 0 -0.28969 -0.28306 -3.12566 GLY_83 -5.50902 0.94945 3.38456 0.00011 0 -0.17796 -1.11615 0 0 0 0 0 0 0.05635 0 0.37571 0 0.79816 -0.09514 -1.33393 ILE_84 -10.0737 1.75652 2.61496 0.05473 0.07834 0.02377 -1.80943 0 0 0 0 0 0 -0.03975 0.1544 -0.42071 0 2.30374 0.17553 -5.18158 GLY_85 -5.21673 0.68539 3.87151 0.00015 0 -0.39967 -1.27446 0 0 0 0 0 0 0.06301 0 0.65343 0 0.79816 0.29535 -0.52385 TYR_86 -7.8481 0.88004 3.34174 0.02085 0.2061 -0.2592 -1.16432 0 0 0 0 0 0 -0.02342 2.48527 0.094 0.00792 0.58223 0.16132 -1.51555 ALA_87 -7.14483 0.48656 3.51613 0.00134 0 -0.05788 -2.28046 0 0 0 0 0 0 -0.04657 0 -0.2642 0 1.32468 -0.32149 -4.78672 SER_88 -6.07632 0.4654 5.53948 0.0015 0.02311 -0.26185 -2.14592 0 0 0 0 0 0 0.00127 0.40331 0.3026 0 -0.28969 -0.23321 -2.27032 ILE_89 -7.74994 0.56083 3.68545 0.05759 0.12601 -0.236 -2.0844 0 0 0 0 0 0 0.28288 1.22526 0.06117 0 2.30374 0.01077 -1.75665 VAL_90 -7.10478 0.598 4.02776 0.02082 0.05401 -0.14318 -1.89715 0 0 0 0 0 0 -0.0547 0.07898 -0.13557 0 2.64269 -0.10772 -2.02083 ILE_91 -9.28617 1.2842 3.51765 0.02895 0.07062 -0.07178 -1.76038 0 0 0 0 0 0 -0.01249 0.17771 -0.36044 0 2.30374 -0.15512 -4.26349 VAL_92 -8.91528 1.00909 3.8909 0.0313 0.05197 -0.06373 -1.59781 0 0 0 0 0 0 -0.02091 0.04477 -0.21386 0 2.64269 -0.11616 -3.25702 SER_93 -4.77929 0.30266 4.69104 0.00186 0.06898 -0.35565 -1.46816 0 0 0 0 0 0 0.01414 0.95058 0.2869 0 -0.28969 -0.121 -0.69764 LEU_94 -7.66728 0.97991 3.14568 0.01906 0.07305 -0.11496 -1.93074 0 0 0 0 0 0 -0.03896 0.22907 -0.28313 0 1.66147 -0.15664 -4.08348 LEU_95 -7.84664 0.82387 4.60968 0.01744 0.06454 -0.29098 -3.5772 0 0 0 0 0 0 -0.04667 0.20337 -0.28221 0 1.66147 -0.27185 -4.93517 ASN_96 -7.26929 0.32866 6.57396 0.00731 0.29912 -0.21156 -1.58107 0 0 0 0 -0.21902 0 -0.0615 1.32947 0.04407 0 -1.34026 -0.21566 -2.31574 VAL_97 -5.83152 0.80033 1.14138 0.02694 0.08015 -0.08026 -1.10582 0 0 0 0 0 0 0.05743 1.68266 0.30001 0 2.64269 0.00191 -0.28411 TYR_98 -10.9986 1.75729 3.47042 0.02798 0.27283 -0.079 -1.2939 0 0 0 0 0 0 0.01667 2.89523 -0.30831 0.01559 0.58223 0.27661 -3.36497 TYR_99 -7.80618 0.6645 4.90511 0.02298 0.27262 0.10542 -2.0812 0 0 0 0 0 0 -0.00028 1.49261 -0.22561 0.01522 0.58223 0.17142 -1.88115 ILE_100 -9.59513 1.54371 2.19962 0.04549 0.17104 -0.48068 -1.26835 0 0 0 0 0 0 -0.13218 0.8006 0.41301 0 2.30374 -0.01778 -4.01691 VAL_101 -8.63624 2.07351 2.22894 0.03035 0.05689 -0.1334 -1.46413 0 0 0 0 0 0 -0.04811 0.38966 0.06465 0 2.64269 -0.10663 -2.90182 ILE_102 -8.39407 1.34398 2.38228 0.04684 0.07511 0.10049 -1.77495 0 0 0 0 0 0 -0.05608 0.29748 -0.27011 0 2.30374 -0.19662 -4.14192 LEU_103 -10.2699 1.47494 2.56852 0.04746 0.08219 0.02381 -1.76722 0 0 0 0 0 0 0.14272 0.14388 -0.30846 0 1.66147 -0.20371 -6.40429 ALA_104 -6.88565 0.64513 3.63523 0.00128 0 -0.03212 -1.93349 0 0 0 0 0 0 -0.02394 0 -0.18588 0 1.32468 -0.35174 -3.8065 TRP_105 -13.0743 1.97956 3.07998 0.02267 0.29154 -0.21268 -1.99842 0 0 0 0 0 0 -0.02962 2.36668 0.06056 0 2.26099 -0.19753 -5.45057 ALA_106 -6.5556 0.27859 3.38165 0.00125 0 0.01159 -2.43336 0 0 0 0 0 0 0.05051 0 -0.23725 0 1.32468 -0.2461 -4.42404 THR_107 -7.01414 0.47792 5.09295 0.00882 0.06097 -0.08379 -2.83078 0 0 0 0 0 0 0.04961 0.03668 0.01105 0 1.15175 -0.21967 -3.25861 TYR_108 -10.0498 0.92604 4.53181 0.02891 0.32762 -0.1542 -1.94222 0 0 0 0 0 0 0.01265 1.85115 -0.34976 0.00123 0.58223 0.05175 -4.18256 TYR_109 -12.1357 1.1339 4.24187 0.02539 0.21263 -0.20825 -1.97008 0 0 0 0 0 0 -0.01184 3.02746 0.03242 0.01138 0.58223 -0.07499 -5.13359 LEU_110 -8.94694 0.8639 4.30128 0.02922 0.16155 -0.01867 -0.71533 0 0 0 0 0 0 0.09012 0.69403 -0.20463 0 1.66147 -0.09409 -2.17809 PHE_111 -4.73445 0.30097 4.06255 0.02434 0.21627 -0.17552 -1.33056 0 0 0 0 0 0 -0.01271 1.38331 -0.44798 0 1.21829 0.01126 0.51577 GLN_112 -6.94319 0.42809 5.30047 0.00902 0.65317 -0.17471 -2.22343 0 0 0 -0.86709 0 0 -0.01772 2.62679 -0.2046 0 -1.45095 -0.19874 -3.0629 SER_113 -6.83776 0.73656 5.79017 0.00232 0.05947 -0.04178 -1.18423 0 0 0 0 0 0 0.00823 0.26851 -0.30832 0 -0.28969 -0.51103 -2.30756 PHE_114 -5.38889 0.62085 1.68921 0.02417 0.27067 -0.23464 -0.41524 0 0 0 0 0 0 0.02585 1.79317 0.03902 0 1.21829 -0.07935 -0.4369 GLN_115 -5.40973 0.42611 4.88768 0.00469 0.17325 -0.13525 -1.78214 0 0 0 -1.46026 0 0 0.05432 3.34913 -0.12562 0 -1.45095 0.20941 -1.25937 LYS_116 -1.64039 0.0492 1.88218 0.00718 0.11728 -0.18962 0.28402 0 0 0 0 0 0 -0.02925 0.88114 -0.04789 0 -0.71458 -0.19571 0.40357 ASP_117 -2.66576 0.18825 2.41128 0.00387 0.315 -0.28346 -0.11976 0 0 0 0 0 0 0.01044 2.90098 -0.20283 0 -2.14574 -0.18137 0.2309 LEU_118 -7.16082 0.92272 1.41211 0.01719 0.07041 -0.02578 -0.72223 0.01322 0 0 0 0 0 0.214 0.62633 -0.30064 0 1.66147 -0.0162 -3.28822 PRO_119 -5.9762 0.85559 2.80132 0.00259 0.03657 -0.07279 -0.57974 0.06759 0 0 0 0 0 -0.15891 0.69896 -0.48554 0 -1.64321 -0.16024 -4.61401 TRP_120 -11.6204 1.18481 1.90927 0.09322 0.49166 -0.21545 -0.06587 0 0 0 0 0 0 -0.02361 4.53061 0.14532 0 2.26099 -0.34969 -1.65915 ALA_121 -3.31945 0.37928 1.55626 0.00249 0 -0.20469 -0.92621 0 0 0 0 0 0 0.28733 0 0.06941 0 1.32468 -0.48986 -1.32076 HIS_D_122 -5.43118 0.37601 4.06824 0.00429 0.38259 -0.53461 -0.11255 0 0 0 -0.16196 0 0 -0.01823 1.75146 0.02087 0 -0.30065 -0.29071 -0.24643 CYS_123 -6.7897 1.19991 2.60793 0.00345 0.01619 -0.21054 0.08142 0 0 0 0 0 0 -0.03112 0.20054 0.25302 0 3.25479 -0.22852 0.35735 ASN_124 -2.73219 0.123 2.25631 0.00687 0.2949 -0.25191 0.08011 0 0 0 0 0 0 -0.02151 1.2464 0.01593 0 -1.34026 -0.28727 -0.60963 HIS_125 -5.85426 0.5558 5.04974 0.00435 0.42312 -0.01947 -0.68487 0 0 0 0 0 0 -0.01579 2.02642 -0.04505 0 -0.30065 -0.27529 0.86404 SER_126 -1.42034 0.07676 1.50055 0.002 0.05442 -0.12025 0.36863 0 0 0 0 0 0 -0.07972 0.08849 -0.35335 0 -0.28969 -0.41696 -0.58946 TRP_127 -5.63885 0.75503 3.1381 0.01988 0.30357 -0.60828 0.33397 0 0 0 0 0 0 0.31557 1.3739 -0.06832 0 2.26099 -0.39006 1.79549 ASN_128 -6.48668 1.08106 5.31725 0.00592 0.2262 0.07237 -0.82393 0 0 0 -0.16196 0 0 -0.00709 2.10745 0.16263 0 -1.34026 -0.22108 -0.06812 THR_129 -4.89989 1.11728 3.40763 0.00794 0.06031 -0.06995 -1.09267 0.00333 0 0 0 0 0 -0.02926 0.02715 0.10625 0 1.15175 -0.22856 -0.4387 PRO_130 -2.74631 0.64202 1.44518 0.0024 0.03811 -0.24019 0.40963 0.12327 0 0 0 0 0 -0.13871 0.61595 -0.60949 0 -1.64321 -0.28567 -2.38701 GLN_131 -3.88918 0.38393 3.40104 0.0095 0.61498 -0.40274 0.58688 0 0 0 0 0 0 0.05049 1.99132 0.23638 0 -1.45095 0.74726 2.27891 CYS_132 -5.68282 0.36041 2.52639 0.00246 0.01235 -0.18642 -0.25773 0 0 0 0 0 0 -0.01685 0.17566 0.27517 0 3.25479 1.09857 1.56197 MET_133 -11.3656 1.22321 5.72452 0.03522 0.232 -0.02258 -2.31596 0 0 0 0 0 0 0.33856 1.7346 -0.03112 0 1.65735 0.22046 -2.56929 GLU_134 -6.59753 0.51157 6.84307 0.01161 1.05642 -0.22886 -2.5503 0 0 0 0 -0.79128 0 0.06276 2.99898 -0.33101 0 -2.72453 -0.26515 -2.00425 ASP_135 -4.68136 0.24381 5.19572 0.00418 0.2904 -0.39914 -1.94377 0 0 0 0 0 0 -0.04547 1.39804 0.17538 0 -2.14574 -0.38279 -2.29075 THR_136 -6.3066 0.35801 5.11643 0.00681 0.06554 -0.07 -0.02984 0 0 0 0 0 0 0.66529 0.0227 -0.2338 0 1.15175 -0.39289 0.3534 LEU_137 -6.46087 0.68839 4.32805 0.02834 0.17928 -0.17582 -0.29953 0 0 0 0 0 0 -0.01936 2.70825 -0.18035 0 1.66147 -0.21098 2.24688 ARG_138 -4.11446 0.11367 3.78932 0.01233 0.21303 -0.09503 -1.77935 0 0 0 0 -0.79128 0 0.0786 1.88558 -0.13667 0 -0.09474 -0.09625 -1.01525 ARG_139 -4.20371 0.95218 3.45522 0.01329 0.20591 -0.36114 0.65672 0 0 0 0 0 0 0.08146 1.55334 0.36595 0 -0.09474 1.24412 3.86859 ASN_140 -4.94619 0.94421 3.93671 0.01123 0.61454 -0.34144 0.56711 0 0 0 -0.36032 0 0 0.12131 1.75436 -0.82993 0 -1.34026 1.95405 2.08539 GLU_141 -2.54754 0.09422 1.41054 0.00605 0.26642 -0.02422 0.27048 0 0 0 0 0 0 -0.03483 2.54052 -0.29683 0 -2.72453 0.36913 -0.67059 SER_142 -3.70098 0.52793 3.70311 0.00152 0.03625 -0.07373 -1.44793 0 0 0 -0.3888 0 0 -0.00705 0.69342 -0.20621 0 -0.28969 1.28205 0.12991 HIS_143 -2.03136 0.33933 1.46262 0.00332 0.38027 -0.14051 -0.5341 0 0 0 0 0 0 0.47301 1.90128 -0.08445 0 -0.30065 6.42997 7.89873 TRP_144 -4.81809 0.65385 3.92483 0.02481 0.27523 0.37162 -2.18193 0 0 0 -0.36032 -0.81292 0 0.0028 2.52746 -0.34254 0 2.26099 6.45549 7.98127 VAL_145 -6.56704 1.0536 3.06651 0.01758 0.04443 -0.09492 -1.52348 0 0 0 0 0 0 0.10447 0.01907 -0.44576 0 2.64269 1.26208 -0.42078 SER_146 -3.30269 0.31715 2.65946 0.00226 0.05805 -0.28173 0.35452 0 0 0 0 0 0 -0.01236 0.11933 -0.40601 0 -0.28969 -0.14858 -0.9303 LEU_147 -5.87765 0.87641 1.68624 0.02308 0.23372 -0.16147 -0.237 0 0 0 0 0 0 -0.11304 0.86945 -0.08983 0 1.66147 0.1621 -0.96652 SER_148 -3.09079 0.33152 2.82277 0.00353 0.10545 0.02952 -0.91474 0 0 0 0 -0.81292 0 -0.01234 0.66127 0.2913 0 -0.28969 0.7075 -0.16762 ALA_149 -3.16931 0.51668 2.36288 0.00143 0 -0.12204 -0.33881 0 0 0 0 0 0 0.07916 0 -0.30879 0 1.32468 0.84483 1.19071 ALA_150 -1.44811 0.0837 1.70001 0.00151 0 -0.3249 -0.53787 0 0 0 0 0 0 0.04736 0 -0.28997 0 1.32468 -0.15257 0.40384 ASN_151 -2.27204 0.20376 1.27658 0.00672 0.30192 -0.30944 0.23124 0 0 0 0 0 0 -0.05881 1.61492 -0.40727 0 -1.34026 -0.71 -1.46266 PHE_152 -6.36579 0.4338 2.34298 0.02505 0.21416 -0.37459 -0.83679 0 0 0 0 0 0 0.01606 1.86007 -0.31953 0 1.21829 -0.51726 -2.30355 THR_153 -4.31106 0.34927 1.84031 0.00595 0.07167 -0.09482 -1.50737 0 0 0 0 -0.77081 0 -0.00566 0.15433 -0.72042 0 1.15175 -0.27772 -4.11459 SER_154 -6.43832 1.21337 5.45933 0.00153 0.0762 -0.18671 -0.68322 0.01865 0 0 -1.03807 0 0 0.04705 0.54318 -0.09529 0 -0.28969 0.19818 -1.1738 PRO_155 -6.51821 0.87644 3.44662 0.00259 0.03584 -0.09507 -1.01757 0.09597 0 0 0 0 0 -0.00619 0.04469 -0.48641 0 -1.64321 0.51561 -4.7489 VAL_156 -7.69661 0.83794 3.3584 0.03766 0.05453 -0.07367 -0.32255 0 0 0 0 0 0 0.16065 0.03349 -0.25187 0 2.64269 0.13171 -1.08763 ILE_157 -8.549 1.13953 4.21734 0.03369 0.07405 -0.27107 -1.05919 0 0 0 -1.03807 0 0 -0.02147 0.07624 -0.42992 0 2.30374 -0.04715 -3.57128 GLU_158 -7.74791 0.36156 7.90527 0.00778 0.8026 0.19163 -4.3097 0 0 0 0 -1.42668 0 0.20582 3.08322 -0.34905 0 -2.72453 -0.26419 -4.26417 PHE_159 -10.8744 0.94044 5.29213 0.02248 0.19537 -0.11589 -3.19083 0 0 0 0 0 0 0.00843 1.52481 -0.25386 0 1.21829 -0.32654 -5.55956 TRP_160 -13.3287 1.68593 3.94201 0.03069 0.42006 -0.18804 -2.61955 0 0 0 0 0 0 0.03092 3.31638 -0.25112 0 2.26099 0.09121 -4.60924 GLU_161 -6.78555 0.37859 5.33696 0.00656 0.29668 -0.35732 -2.36131 0 0 0 0 0 0 -0.0264 2.59265 -0.30654 0 -2.72453 -0.06738 -4.01759 ARG_162 -8.1067 0.87852 6.96553 0.01565 0.3978 -0.12692 -3.40514 0 0 0 -0.20441 -0.65587 0 -0.03444 2.16937 -0.08607 0 -0.09474 0.01606 -2.27135 ASN_163 -6.43996 0.34964 5.16363 0.0047 0.30778 -0.35166 -1.63551 0 0 0 0 0 0 -0.01843 3.41108 0.05172 0 -1.34026 0.30728 -0.18999 VAL_164 -7.98908 1.01436 1.44846 0.0223 0.04528 -0.08065 -0.59409 0 0 0 0 0 0 0.00622 0.11513 -0.51631 0 2.64269 0.20921 -3.67649 LEU_165 -9.10294 1.12122 1.98178 0.01483 0.08798 -0.28646 0.00832 0 0 0 0 0 0 -0.02658 0.08155 -0.24208 0 1.66147 0.00118 -4.69973 SER_166 -4.65363 0.32828 4.58078 0.00374 0.03344 -0.08702 -0.52616 0 0 0 -0.59386 0 0 -0.02421 0.11409 0.11318 0 -0.28969 -0.04071 -1.04177 LEU_167 -7.9275 1.54989 3.11217 0.03205 0.06698 0.10848 -1.44366 0 0 0 -0.20441 0 0 0.00144 0.33101 -0.16698 0 1.66147 -0.15574 -3.0348 SER_168 -3.8185 0.9974 3.85807 0.00179 0.02684 -0.06485 -0.76648 0 0 0 -1.00138 0 0 0.07078 0.74451 1.23899 0 -0.28969 4.73009 5.72758 SER_169 -0.92779 0.01235 0.83446 0.00226 0.05756 -0.13436 0.06526 0 0 0 0 0 0 -0.02013 0.1401 -0.30165 0 -0.28969 4.64242 4.08077 GLY_170 -3.17613 0.23345 2.03519 5e-05 0 -0.25856 -0.10449 0 0 0 0 0 0 -0.0514 0 -1.37631 0 0.79816 -0.04382 -1.94387 ILE_171 -6.97342 0.85633 0.65454 0.02902 0.14732 -0.28113 0.38159 0 0 0 0 0 0 -0.04068 0.96439 0.37452 0 2.30374 0.16339 -1.42038 ASP_172 -3.26381 0.37674 2.51147 0.00411 0.32161 -0.32307 -0.40735 0 0 0 0 0 0 0.01222 1.59317 -0.07596 0 -2.14574 -0.25664 -1.65328 HIS_173 -3.26637 0.63437 2.98373 0.00733 0.47816 -0.32196 0.09891 0.00115 0 0 0 0 0 0.07057 1.05649 -0.71853 0 -0.30065 -0.33496 0.38825 PRO_174 -4.18695 0.58666 3.2825 0.0022 0.03461 0.11474 -1.41192 0.06666 0 0 0 0 0 -0.12131 0.14129 -0.21363 0 -1.64321 -0.12415 -3.47251 GLY_175 -2.14229 0.20286 1.86011 3e-05 0 -0.21432 -0.38007 0 0 0 0 0 0 -0.05387 0 -1.45597 0 0.79816 0.09297 -1.29238 SER_176 -3.21588 0.34162 3.4867 0.00141 0.02164 -0.17275 -1.68356 0 0 0 0 0 0 -0.00585 1.05785 -0.24958 0 -0.28969 -0.19435 -0.90243 LEU_177 -4.04647 0.61257 0.26887 0.0204 0.0687 -0.08029 -0.20446 0 0 0 0 0 0 0.31815 2.2615 -0.29639 0 1.66147 -0.31708 0.26697 LYS_178 -6.47877 0.36092 6.11245 0.00998 0.25195 -0.07605 -3.38604 0 0 0 0 0 0 -0.04385 1.98389 0.23034 0 -0.71458 -0.04818 -1.79793 TRP_179 -4.54043 0.51036 2.68435 0.02152 0.45706 0.08174 -1.2523 0 0 0 0 0 0 -0.0349 1.49727 -0.06005 0 2.26099 -0.05243 1.57318 ASP_180 -5.19655 0.51723 4.2592 0.0035 0.30234 -0.14023 -1.38376 0 0 0 0 0 0 -0.05516 1.32726 0.08298 0 -2.14574 -0.24156 -2.67048 LEU_181 -8.91127 0.76176 3.09158 0.02518 0.08359 -0.25236 -1.35288 0 0 0 0 0 0 0.47274 0.19985 -0.26446 0 1.66147 -0.21934 -4.70414 ALA_182 -5.69532 0.32436 3.20765 0.0013 0 0.0687 -1.44342 0 0 0 0 0 0 -0.01265 0 -0.23422 0 1.32468 -0.3505 -2.80944 LEU_183 -7.04153 0.98139 3.80156 0.02586 0.16497 -0.16165 -2.33438 0 0 0 0 0 0 -0.01368 0.43488 -0.17924 0 1.66147 -0.19303 -2.8534 CYS_184 -8.62797 0.72297 4.16998 0.00228 0.01176 -0.08699 -1.21458 0 0 0 0 0 0 0.00749 0.157 0.28519 0 3.25479 0.06621 -1.25188 LEU_185 -9.53049 0.94196 2.84696 0.01774 0.13894 -0.16307 -1.87824 0 0 0 0 0 0 -0.02149 0.65754 -0.21985 0 1.66147 -0.05779 -5.60633 LEU_186 -7.39387 0.65554 4.13657 0.02647 0.17613 -0.1445 -1.78214 0 0 0 0 0 0 0.03272 0.71953 -0.24846 0 1.66147 -0.1428 -2.30334 LEU_187 -6.76159 0.78235 3.50208 0.01729 0.07094 -0.12088 -1.9813 0 0 0 0 0 0 -0.01535 0.21631 -0.28078 0 1.66147 -0.24194 -3.1514 VAL_188 -7.9958 0.99591 2.86687 0.02133 0.05357 -0.15357 -1.76637 0 0 0 0 0 0 -0.0167 0.19412 -0.13502 0 2.64269 -0.22058 -3.51355 TRP_189 -12.5861 1.47074 4.51736 0.02527 0.25103 -0.3429 -1.95287 0 0 0 0 0 0 -0.04772 1.79194 0.00382 0 2.26099 -0.27203 -4.88043 LEU_190 -6.88838 0.87472 4.00075 0.01984 0.07428 -0.10583 -2.13643 0 0 0 0 0 0 0.1789 0.16543 -0.28978 0 1.66147 -0.3094 -2.75444 VAL_191 -6.46941 1.01364 3.42609 0.02135 0.05418 -0.00051 -1.61514 0 0 0 0 0 0 -0.0574 0.00561 -0.26423 0 2.64269 -0.18678 -1.4299 CYS_192 -8.18607 0.70313 3.72598 0.00226 0.00864 -0.20689 -1.77211 0 0 0 0 0 0 0.09551 0.15382 0.32079 0 3.25479 -0.11168 -2.01183 PHE_193 -9.38941 1.55982 3.35538 0.0302 0.21712 -0.03082 -2.87313 0 0 0 0 0 0 0.16748 1.71279 -0.37745 0 1.21829 0.04877 -4.36096 PHE_194 -5.86251 0.863 2.73474 0.02304 0.23943 -0.11308 -1.65549 0 0 0 -0.32065 0 0 0.01988 1.91587 0.08896 0 1.21829 -0.07072 -0.91922 CYS_195 -6.27961 0.62801 2.90266 0.00321 0.0159 0.08325 -2.68629 0 0 0 -0.59664 0 0 -0.00823 0.29492 0.06873 0 3.25479 -0.24994 -2.56924 ILE_196 -7.64639 0.69604 2.45757 0.03348 0.07504 -0.27143 -1.56808 0 0 0 0 0 0 0.08699 0.44264 -0.25528 0 2.30374 0.16767 -3.47801 TRP_197 -9.72953 1.38375 4.7306 0.0307 0.41557 -0.00334 -1.98786 0 0 0 -0.32065 0 0 -0.19058 3.62777 -0.13585 0 2.26099 0.31358 0.39513 LYS_198 -4.82298 0.62759 3.34017 0.01855 0.2461 -0.09728 0.38074 0 0 0 0 0 0 0.09841 2.14959 0.03249 0 -0.71458 -0.08243 1.17637 GLY_199 -3.55743 0.39156 3.98371 0.00026 0 0.15009 -3.01504 0 0 0 0 0 0 0.04267 0 -1.48901 0 0.79816 -0.11287 -2.8079 VAL_200 -7.13668 1.14283 2.17444 0.01813 0.03702 -0.39099 -1.21306 0 0 0 0 0 0 0.1226 0.26816 0.5298 0 2.64269 -0.0311 -1.83615 ARG_201 -3.56076 0.36199 3.87276 0.01125 0.21178 -0.07034 -1.61385 0 0 0 -0.56614 0 0 -0.03976 1.57257 -0.13047 0 -0.09474 -0.28401 -0.32973 SER_202 -4.6689 0.81222 4.67942 0.00243 0.07031 -0.22772 -2.32261 0 0 0 0 0 0 -0.03905 0.83783 0.35099 0 -0.28969 0.30949 -0.48527 THR_203 -6.32028 0.60576 5.25799 0.02053 0.06964 -0.02221 -1.60054 0 0 0 -0.59664 0 0 0.14352 0.08352 0.10451 0 1.15175 0.51375 -0.58869 GLY_204 -4.39468 0.74187 3.14548 0.0001 0 -0.16883 -1.02398 0 0 0 0 0 0 -0.09899 0 0.41252 0 0.79816 0.08368 -0.50467 LYS_205 -4.49377 0.67396 3.92109 0.00739 0.11978 -0.19163 -1.65182 0 0 0 0 0 0 -0.04386 1.04852 -0.1636 0 -0.71458 0.0366 -1.45191 VAL_206 -6.22309 0.60388 2.7931 0.02625 0.05546 0.10522 -1.79562 0 0 0 0 0 0 -0.04343 -0.00624 -0.21625 0 2.64269 -0.16773 -2.22575 VAL_207 -8.79738 1.18188 2.97315 0.02191 0.03737 -0.16995 -1.32519 0 0 0 0 0 0 0.05324 0.17895 0.61047 0 2.64269 -0.0334 -2.62627 TYR_208 -6.59537 1.06477 3.59574 0.02409 0.24005 -0.18101 -1.84529 0 0 0 0 -0.41749 0 0.40142 2.711 0.13999 0.00033 0.58223 -0.0285 -0.30804 PHE_209 -6.13889 0.72228 3.372 0.0233 0.06315 -0.1448 -2.32958 0 0 0 0 0 0 0.12604 1.57996 -0.04557 0 1.21829 0.33862 -1.2152 THR_210 -7.44588 0.75758 4.09334 0.01667 0.06784 -0.16525 -0.99527 0 0 0 0 0 0 -0.01713 0.19493 0.04127 0 1.15175 0.42169 -1.87845 ALA_211 -4.81401 0.3311 2.16824 0.00175 0 0.1809 -1.24643 0 0 0 0 0 0 0.04051 0 -0.00496 0 1.32468 -0.22251 -2.24071 THR_212 -4.98044 0.59124 3.64228 0.00704 0.05507 -0.10443 -1.20893 0 0 0 0 0 0 0.08559 0.23759 -0.45993 0 1.15175 -0.09127 -1.07444 PHE_213 -8.06863 1.86838 2.29549 0.02486 0.26777 -0.0177 -1.75017 0.00561 0 0 0 0 0 0.37871 2.12319 0.08121 0 1.21829 5.29064 3.71764 PRO_214 -8.37172 1.46059 3.6325 0.00271 0.03888 -0.07042 -1.223 0.13611 0 0 0 0 0 -0.16229 0.31199 -0.44954 0 -1.64321 5.0819 -1.2555 PHE_215 -7.28306 1.15562 3.88503 0.02565 0.26191 0.02393 -1.65536 0 0 0 0 0 0 0.14467 1.90849 0.03117 0 1.21829 -0.05015 -0.3338 ALA_216 -4.52235 0.82763 2.78661 0.00121 0 -0.03254 -1.12274 0 0 0 0 0 0 -0.03553 0 -0.15621 0 1.32468 -0.13076 -1.05999 MET_217 -9.5777 0.98218 3.69395 0.02986 0.2452 -0.28721 -1.37202 0 0 0 0 0 0 -0.02976 1.88642 0.08355 0 1.65735 -0.09118 -2.77937 LEU_218 -8.29884 0.66626 4.14117 0.02626 0.16547 0.16734 -2.43498 0 0 0 0 0 0 -0.01874 0.63976 -0.23455 0 1.66147 -0.00345 -3.52282 LEU_219 -5.81932 0.56829 3.87021 0.02235 0.07966 -0.26497 -1.98136 0 0 0 0 0 0 0.09266 0.1173 -0.31176 0 1.66147 -0.24284 -2.20832 VAL_220 -5.14177 0.63032 2.9803 0.02255 0.05356 -0.18237 -1.39404 0 0 0 0 0 0 -0.04976 0.03909 -0.35589 0 2.64269 -0.19501 -0.95033 LEU_221 -8.33513 0.79793 3.05749 0.01527 0.06609 -0.16859 -1.83249 0 0 0 0 0 0 -0.03157 0.1832 -0.3084 0 1.66147 -0.18347 -5.0782 LEU_222 -8.43612 1.10994 3.15565 0.0179 0.15624 -0.15366 -1.97929 0 0 0 0 0 0 0.00653 0.3705 -0.18304 0 1.66147 -0.0954 -4.36929 VAL_223 -4.89335 0.38275 3.89469 0.02382 0.05241 -0.23994 -1.56096 0 0 0 0 0 0 0.008 0.00329 -0.28316 0 2.64269 0.00904 0.03929 ARG_224 -8.15136 0.61599 6.28338 0.03156 1.25579 -0.27637 -0.83729 0 0 0 0 0 0 -0.03728 3.07604 -0.08951 0 -0.09474 -0.23866 1.53757 GLY_225 -5.00991 0.70937 4.07899 0.00013 0 -0.10462 -1.65634 0 0 0 0 0 0 -0.05132 0 0.50966 0 0.79816 -0.0815 -0.80737 LEU_226 -5.77412 0.5536 2.46658 0.01513 0.08169 -0.24794 -1.21124 0 0 0 0 0 0 -0.00329 0.12723 -0.19026 0 1.66147 -0.0802 -2.60135 THR_227 -3.79606 0.2156 3.91229 0.00694 0.07646 -0.14048 -1.78444 0 0 0 0 0 0 -0.03847 0.00679 -0.48455 0 1.15175 -0.36996 -1.24414 LEU_228 -8.37173 1.29619 2.80054 0.01525 0.07778 -0.11432 -1.47174 0.00567 0 0 0 0 0 0.01533 0.86667 -0.27926 0 1.66147 -0.26125 -3.75941 PRO_229 -3.39635 0.60176 2.11797 0.00303 0.06793 -0.11101 -0.36334 0.04618 0 0 0 0 0 -0.09651 0.32182 -0.94819 0 -1.64321 -0.34195 -3.74188 GLY_230 -3.64945 0.20668 2.89195 8e-05 0 -0.11399 -1.64369 0 0 0 0 0 0 -0.14241 0 -1.48834 0 0.79816 -0.66462 -3.80563 ALA_231 -5.23338 0.6949 3.27558 0.00143 0 0.0019 -1.81804 0 0 0 0 0 0 -0.02935 0 -0.37544 0 1.32468 -0.6772 -2.83491 GLY_232 -2.44688 0.21734 2.59505 0.00011 0 -0.18836 -0.86876 0 0 0 0 0 0 -0.0577 0 0.50051 0 0.79816 -0.09376 0.45572 GLU_233 -5.88369 0.47034 4.81782 0.00758 0.75103 -0.3416 -1.52331 0 0 0 0 0 0 0.00554 2.64643 -0.30421 0 -2.72453 0.02821 -2.05039 GLY_234 -6.03891 0.8988 4.41219 0.00014 0 -0.29048 -1.58095 0 0 0 0 0 0 -0.03274 0 0.55327 0 0.79816 0.10878 -1.17174 ILE_235 -7.61963 0.72002 3.58742 0.05712 0.12654 -0.13493 -1.81987 0 0 0 0 0 0 0.20942 1.11814 0.00102 0 2.30374 0.2954 -1.15561 LYS_236 -5.53181 0.47409 4.78669 0.00848 0.14778 -0.14556 -1.67062 0 0 0 0 0 0 -0.03239 1.25651 -0.00682 0 -0.71458 -0.17429 -1.60254 PHE_237 -8.05259 0.82328 2.79391 0.03168 0.21127 -0.15693 -0.75615 0 0 0 0 0 0 -0.04027 2.71957 0.05945 0 1.21829 -0.30051 -1.449 TYR_238 -12.0041 1.63436 3.55186 0.04069 0.35203 -0.09741 -1.32706 0 0 0 0 0 0 0.04705 3.62457 -0.13505 0.04012 0.58223 0.02668 -3.66403 LEU_239 -7.41872 0.90131 1.48209 0.01938 0.11266 -0.0603 -2.16775 0 0 0 0 0 0 0.12712 0.09057 0.45578 0 1.66147 0.35885 -4.43755 TYR_240 -5.49333 0.83156 3.8281 0.02309 0.13263 -0.29489 -1.43162 0.00874 0 0 0 0 0 -0.06201 1.53308 0.04884 0.00294 0.58223 0.19593 -0.09469 PRO_241 -4.27564 0.62375 1.54525 0.00313 0.10706 -0.17221 0.39964 0.02468 0 0 0 0 0 0.25579 0.19953 -0.2049 0 -1.64321 0.08304 -3.05409 ASN_242 -4.74232 0.38112 3.87206 0.00617 0.32918 0.15714 -1.33645 0 0 0 0 0 0 0.46801 1.50566 -0.65044 0 -1.34026 0.606 -0.74411 ILE_243 -3.28449 0.44343 1.97783 0.0272 0.07236 -0.17994 -0.94021 0 0 0 0 0 0 -0.03521 0.22049 0.55445 0 2.30374 0.60819 1.76785 SER_244 -2.68409 0.47604 3.07345 0.00182 0.05092 0.02826 -0.30439 0 0 0 0 0 0 -0.00165 0.11541 -0.1587 0 -0.28969 -0.2041 0.10327 ARG_245 -7.64485 0.88402 6.66057 0.03502 0.89309 -0.07965 -2.97763 0 0 0 0 -1.06352 0 0.03306 3.22622 -0.15819 0 -0.09474 -0.58089 -0.86748 LEU_246 -5.47429 0.61815 1.86622 0.02551 0.19154 0.0324 -1.57953 0 0 0 -0.72321 0 0 -0.0815 1.5939 -0.13666 0 1.66147 -0.34247 -2.34849 GLU_247 -2.29972 0.39215 2.17356 0.00734 0.34628 -0.02608 -0.51882 0 0 0 0 0 0 0.14739 2.404 -0.09071 0 -2.72453 -0.32225 -0.51139 ASP_248 -5.40431 0.78398 6.59881 0.00799 0.69841 0.22649 -4.31648 0.04416 0 0 -0.55056 -0.38554 0 -0.04831 1.81438 -0.32733 0 -2.14574 -0.39751 -3.40156 PRO_249 -3.79323 0.8053 2.78655 0.00231 0.03661 0.07416 -1.28882 0.15183 0 0 0 0 0 -0.17993 1.08317 -0.65133 0 -1.64321 -0.17135 -2.78793 GLN_250 -6.18689 0.44821 6.46971 0.01313 0.93891 -0.2958 -3.5139 0 0 0 -0.55056 -0.64493 0 -0.03074 2.33556 -0.26203 0 -1.45095 -0.19974 -2.93002 VAL_251 -8.49138 1.19286 3.72585 0.0227 0.05474 -0.25259 -2.11804 0 0 0 0 0 0 -0.06 0.179 -0.17389 0 2.64269 -0.2902 -3.56825 TRP_252 -9.58751 1.13221 3.4658 0.02199 0.29329 0.04502 -2.03209 0 0 0 -0.72321 0 0 -0.00851 3.12067 0.02482 0 2.26099 -0.19523 -2.18177 ILE_253 -7.76254 0.57476 3.93219 0.02915 0.07055 -0.29021 -1.8455 0 0 0 0 0 0 -0.05259 0.18707 -0.44322 0 2.30374 -0.10557 -3.40218 ASP_254 -6.78579 0.34259 7.01086 0.003 0.27236 -0.02376 -3.43263 0 0 0 0 -1.49471 0 -0.0347 1.53151 0.1291 0 -2.14574 -0.17551 -4.80342 ALA_255 -6.81164 0.6535 2.95693 0.00145 0 -0.26604 -1.55196 0 0 0 0 0 0 -0.02041 0 0.0267 0 1.32468 -0.1446 -3.83139 GLY_256 -4.51604 0.12898 3.25444 0.00016 0 -0.28451 -2.0928 0 0 0 0 0 0 -0.01976 0 0.55554 0 0.79816 0.31475 -1.86109 THR_257 -6.00068 0.47598 4.58653 0.00597 0.05685 -0.13327 -2.47507 0 0 0 0 0 0 0.17135 0.07522 -0.20216 0 1.15175 0.15375 -2.13379 GLN_258 -8.60121 0.7522 7.12705 0.0172 0.96143 -0.11078 -2.94493 0 0 0 0 -0.85534 0 0.09339 3.28514 -0.14283 0 -1.45095 -0.25181 -2.12142 ILE_259 -9.60353 1.70662 3.18482 0.0485 0.0683 -0.23915 -1.32154 0 0 0 0 0 0 -0.02653 0.14277 -0.4771 0 2.30374 -0.09293 -4.30604 PHE_260 -8.98495 1.01922 2.04036 0.0231 0.3045 -0.23594 0.32233 0 0 0 0 0 0 0.02112 1.50236 -0.32451 0 1.21829 -0.01448 -3.10859 PHE_261 -5.26532 0.6131 2.69727 0.0244 0.20619 -0.1516 -0.6011 0 0 0 0 0 0 0.0231 2.26769 0.0246 0 1.21829 -0.05379 1.00283 SER_262 -4.21771 0.20825 4.95115 0.00188 0.05561 -0.0445 -1.37342 0 0 0 0 -0.7702 0 0.16965 0.32459 -0.10994 0 -0.28969 -0.14334 -1.23767 TYR_263 -10.4014 2.0805 4.50873 0.02885 0.22261 0.32938 0.93862 0 0 0 0 -0.77692 0 0.00757 3.09385 -0.10398 0.0004 0.58223 -0.19437 0.31606 ALA_264 -3.91515 0.38839 1.15763 0.00256 0 -0.19668 -0.90849 0 0 0 0 0 0 0.35893 0 0.03586 0 1.32468 0.0761 -1.67618 ILE_265 -7.35312 1.22113 0.92514 0.06374 0.08356 -0.17588 0.53708 0 0 0 0 0 0 -0.07781 0.38244 0.01677 0 2.30374 0.0396 -2.0336 CYS_266 -6.49662 1.5638 2.4769 0.00537 0.01695 0.00114 0.47848 0 0 0 0 0 0 -0.00535 0.08309 0.23264 0 3.25479 0.34193 1.95312 LEU_267 -6.06831 1.06228 0.47396 0.04091 0.26763 -0.23687 0.34354 0 0 0 0 0 0 -0.03002 2.33749 -0.19757 0 1.66147 0.27237 -0.07312 GLY_268 -3.10129 0.26904 3.12673 6e-05 0 -0.22259 -0.51716 0 0 0 0 0 0 -0.0729 0 -1.49823 0 0.79816 -0.39995 -1.61813 ALA_269 -4.83843 0.44292 2.09331 0.00132 0 -0.29309 -0.48836 0 0 0 0 0 0 -0.05115 0 -0.31259 0 1.32468 -0.48039 -2.60179 MET_270 -8.06092 1.0042 1.8043 0.01776 0.21649 -0.45963 -0.54493 0 0 0 0 0 0 0.07541 1.65351 -0.00587 0 1.65735 -0.26307 -2.90541 THR_271 -6.28381 0.31855 4.62365 0.0079 0.05717 -0.54366 -0.94471 0 0 0 0 0 0 -0.02655 -0.00795 -0.01738 0 1.15175 0.051 -1.61404 SER_272 -6.08437 0.55499 5.97791 0.00159 0.02365 -0.21404 -1.48809 0 0 0 -0.63426 0 0 -0.00731 0.42134 0.32016 0 -0.28969 0.14085 -1.27726 LEU_273 -8.53148 0.90752 2.95636 0.01948 0.07139 -0.17098 -1.88834 0 0 0 0 0 0 0.03418 0.16417 -0.3043 0 1.66147 -0.06367 -5.1442 GLY_274 -4.94404 0.35861 4.18785 0.00016 0 -0.32107 -1.94269 0 0 0 0 0 0 -0.02009 0 0.49823 0 0.79816 -0.10636 -1.49125 SER_275 -5.84405 0.42373 5.64055 0.00208 0.06293 -0.32888 -1.64564 0 0 0 -0.63426 0 0 -0.04178 0.2492 -0.32575 0 -0.28969 -0.27074 -3.0023 TYR_276 -9.9575 1.77178 5.37348 0.02223 0.26038 0.00876 -3.4699 0 0 0 0 -2.63124 0 0.02812 1.90304 -0.24309 0.0001 0.58223 -0.55993 -6.91153 ASN_277 -6.52551 0.43994 4.99604 0.00648 0.23369 -0.37638 -0.3203 0 0 0 0 0 0 0.37485 3.33673 0.15702 0 -1.34026 -0.25237 0.72992 LYS_278 -3.52842 0.25303 3.12186 0.00756 0.13718 -0.1837 -0.82897 0 0 0 0 0 0 0.11436 1.34422 0.01075 0 -0.71458 -0.24546 -0.51218 TYR_279 -6.36779 0.36272 2.80936 0.02587 0.29262 0.12833 -0.04392 0 0 0 -0.29799 0 0 0.01384 1.70734 0.32851 0.01742 0.58223 -0.29912 -0.74058 LYS_280 -3.66171 0.35384 2.57971 0.01145 0.25006 -0.19056 0.0717 0 0 0 0 0 0 -0.05738 2.37276 -0.06628 0 -0.71458 -0.29506 0.65395 TYR_281 -8.13651 0.50982 5.82556 0.02178 0.11263 -0.12021 -2.84823 0 0 0 0 -0.35741 0 -0.03919 1.59754 0.04657 0.00962 0.58223 -0.51379 -3.3096 ASN_282 -5.79209 0.36673 4.84318 0.02353 0.7992 -0.11412 -1.90375 0 0 0 -0.65967 -0.9865 0 -0.00049 1.89749 -0.55391 0 -1.34026 -0.21337 -3.63404 SER_283 -5.56867 0.495 4.71244 0.00156 0.04285 -0.07479 -1.56576 0 0 0 0 0 0 -0.05725 0.33166 0.11936 0 -0.28969 -0.17205 -2.02534 TYR_284 -8.44761 0.69156 3.38768 0.02274 0.25312 -0.16222 -0.60847 0 0 0 0 0 0 -0.00163 1.3451 -0.36275 0.00083 0.58223 -0.16333 -3.46276 ARG_285 -5.96351 0.23309 5.30198 0.02411 0.37247 -0.68 -1.09454 0 0 0 -0.65967 0 0 0.00389 2.48072 -0.14197 0 -0.09474 -0.10943 -0.3276 ASP_286 -6.88703 0.80197 6.96452 0.00328 0.56304 -0.37942 -3.62937 0 0 0 0 -0.35741 0 -0.02311 3.25441 0.23293 0 -2.14574 -0.24869 -1.85063 CYS_287 -8.68807 1.23404 3.73979 0.00295 0.01327 -0.18432 -2.08774 0 0 0 0 0 0 0.05616 0.18682 0.33614 0 3.25479 -0.13196 -2.26815 MET_288 -5.68785 0.37823 3.71452 0.00996 0.17908 -0.10023 -1.74744 0 0 0 0 0 0 -0.02799 1.86789 0.0625 0 1.65735 -0.03506 0.27096 LEU_289 -6.41353 0.69378 3.21294 0.02273 0.17442 -0.13234 -2.01011 0 0 0 0 0 0 0.1289 0.48647 -0.19571 0 1.66147 0.05414 -2.31682 LEU_290 -9.58002 1.27657 2.16012 0.0391 0.14138 -0.30186 -1.54743 0 0 0 0 0 0 0.20113 3.12639 -0.3028 0 1.66147 -0.10487 -3.23082 GLY_291 -4.15094 0.29881 3.62364 0.00013 0 -0.15275 -1.5953 0 0 0 0 0 0 -0.00548 0 0.60562 0 0.79816 0.14945 -0.42866 CYS_292 -4.38197 0.31885 3.96979 0.00206 0.01101 -0.17534 -2.39499 0 0 0 0 0 0 -0.03473 0.1645 0.34422 0 3.25479 0.29377 1.37195 LEU_293 -5.75333 0.55241 3.09192 0.01653 0.07109 -0.14891 -1.59009 0 0 0 0 0 0 -0.04235 0.24314 -0.28974 0 1.66147 -0.13653 -2.3244 ASN_294 -7.40827 0.45072 7.35864 0.00495 0.59879 -0.21821 -1.93861 0 0 0 0 -1.44753 0 -0.01058 2.37067 0.49022 0 -1.34026 -0.02917 -1.11865 SER_295 -4.6777 0.36293 5.57767 0.00162 0.02428 -0.23035 -1.68784 0 0 0 0 -1.25032 0 -0.01201 0.46593 0.29225 0 -0.28969 0.09135 -1.33186 GLY_296 -3.34376 0.24597 3.61291 0.00015 0 -0.21354 -2.08141 0 0 0 0 0 0 -0.0251 0 0.56826 0 0.79816 0.20895 -0.22941 THR_297 -6.65173 0.61899 5.0464 0.01098 0.06272 -0.30222 -2.49145 0 0 0 0 0 0 -0.02838 0.02376 0.01353 0 1.15175 0.23708 -2.30858 SER_298 -6.36836 0.4968 6.21673 0.00173 0.02332 -0.12901 -2.0665 0 0 0 0 -0.76975 0 0.00917 0.43929 0.30568 0 -0.28969 0.01745 -2.11314 PHE_299 -6.20789 0.49818 3.34605 0.02061 0.17623 -0.12907 -1.80417 0 0 0 0 0 0 -0.00952 1.61325 -0.26877 0 1.21829 0.02531 -1.52148 VAL_300 -5.63565 0.44592 3.08607 0.02284 0.05505 -0.24876 -1.84724 0 0 0 0 0 0 -0.05839 0.05428 -0.1843 0 2.64269 -0.096 -1.7635 SER_301 -6.97306 0.76767 5.54356 0.00141 0.02283 -0.14191 -3.07682 0 0 0 0 0 0 -0.04994 0.56772 0.25602 0 -0.28969 -0.20663 -3.57883 GLY_302 -5.77803 0.66652 4.11229 0.00014 0 -0.35294 -1.98385 0 0 0 0 0 0 -0.00764 0 0.50551 0 0.79816 0.08731 -1.95252 PHE_303 -8.64876 1.19584 2.60651 0.02646 0.19687 -0.18659 -2.39965 0 0 0 0 0 0 -0.03651 3.29807 0.0408 0 1.21829 0.12666 -2.562 ALA_304 -5.29923 0.51473 2.70911 0.00131 0 -0.16454 -0.99 0 0 0 0 0 0 0.02745 0 -0.18957 0 1.32468 -0.28108 -2.34714 ILE_305 -9.54152 1.74243 2.61612 0.04613 0.06893 -0.00082 -2.03767 0 0 0 0 0 0 0.03591 0.28733 -0.46909 0 2.30374 -0.03779 -4.98629 PHE_306 -12.2888 1.95474 2.9065 0.02519 0.2379 -0.45889 -2.36957 0 0 0 0 0 0 0.60851 2.76655 0.02272 0 1.21829 0.08094 -5.2959 SER_307 -6.91443 0.54207 5.67627 0.00129 0.02268 -0.22341 -2.68248 0 0 0 0 0 0 -0.04969 0.56696 0.26023 0 -0.28969 -0.19504 -3.28523 ILE_308 -8.29057 1.72243 2.86283 0.04505 0.11841 -0.15683 -1.4529 0 0 0 0 0 0 0.04402 1.11515 0.10147 0 2.30374 -0.06849 -1.6557 LEU_309 -10.0957 1.64634 1.89333 0.02449 0.07692 -0.05998 -1.40372 0 0 0 0 0 0 0.11999 0.44944 -0.28683 0 1.66147 -0.08229 -6.05657 GLY_310 -5.5943 0.4805 4.39315 0.00013 0 -0.23114 -2.03849 0 0 0 0 0 0 0.26662 0 0.60247 0 0.79816 0.16747 -1.15543 PHE_311 -10.5868 1.28234 5.04184 0.02342 0.23571 0.03798 -2.64659 0 0 0 0 0 0 -0.02035 1.90688 -0.40928 0 1.21829 0.2944 -3.62216 MET_312 -11.1628 1.28856 4.98884 0.00823 0.00498 -0.03804 -2.16952 0 0 0 0 0 0 -0.03188 1.17357 0.03178 0 1.65735 -0.00092 -4.24984 ALA_313 -5.74517 0.64027 3.1143 0.00151 0 -0.14261 -1.00894 0 0 0 0 0 0 -0.05759 0 -0.24053 0 1.32468 -0.33169 -2.44578 GLN_314 -5.16394 0.25372 4.34806 0.0102 0.7218 -0.42184 -0.68356 0 0 0 0 0 0 -0.02825 1.91627 0.04916 0 -1.45095 0.02715 -0.42218 GLU_315 -4.48788 0.31673 3.99566 0.0083 0.78805 -0.09059 -2.10666 0 0 0 -0.3888 0 0 0.1527 2.7359 -0.23605 0 -2.72453 0.20598 -1.83118 GLN_316 -8.49084 0.61587 5.80174 0.00775 0.22161 -0.15582 -1.84926 0 0 0 0 0 0 0.13163 2.56209 -0.13954 0 -1.45095 -0.25195 -2.99767 GLY_317 -3.57655 0.14153 2.75158 9e-05 0 -0.06788 -0.53024 0 0 0 0 0 0 -0.03525 0 -1.30451 0 0.79816 -0.55807 -2.38115 VAL_318 -6.7749 1.09005 1.6913 0.02254 0.05058 -0.19799 -0.49279 0 0 0 0 0 0 -0.02298 0.09671 -0.33101 0 2.64269 -0.56439 -2.7902 ASP_319 -3.74834 0.43458 4.02254 0.00962 0.66974 0.08657 -2.73666 0 0 0 -0.72266 0 0 -0.01299 2.54267 -0.47427 0 -2.14574 -0.02934 -2.10428 ILE_320 -8.23555 0.98074 1.84004 0.03742 0.20752 0.13649 -1.35324 0 0 0 0 0 0 -0.19301 0.86651 0.42448 0 2.30374 0.28723 -2.69762 ALA_321 -2.88064 0.46053 2.84767 0.0015 0 -0.19397 -1.23783 0 0 0 -0.72266 0 0 0.00694 0 -0.32333 0 1.32468 -0.14246 -0.85959 ASP_322 -2.74228 0.2435 2.7261 0.00534 0.34735 -0.39486 -1.20429 0 0 0 0 0 0 -0.03205 2.09723 -0.35934 0 -2.14574 -0.63598 -2.09501 VAL_323 -7.10163 1.25795 0.85337 0.03022 0.05138 -0.19739 -1.03529 0 0 0 0 0 0 0.05523 0.0161 -0.48035 0 2.64269 -0.23489 -4.1426 ALA_324 -4.54775 0.49411 0.3018 0.00315 0 -0.11877 -0.41842 0 0 0 0 0 0 0.03056 0 -0.10648 0 1.32468 0.24482 -2.79229 GLU_325 -3.45064 0.14494 3.09071 0.00582 0.26428 -0.47516 -1.02264 0 0 0 0 0 0 0.09575 2.45003 0.02225 0 -2.72453 0.14108 -1.45809 SER_326 -3.26701 0.13888 2.39597 0.00169 0.06838 -0.18245 -1.18319 0 0 0 0 0 0 -0.02192 0.09224 -0.45346 0 -0.28969 -0.2804 -2.98096 GLY_327 -3.56746 0.807 2.76576 8e-05 0 -0.12671 -1.11607 0.01572 0 0 0 0 0 0.33374 0 -1.4723 0 0.79816 0.15375 -1.40832 PRO_328 -5.94569 1.10939 1.84108 0.00239 0.03578 0.03806 -0.95921 0.0483 0 0 0 0 0 -0.0806 0.65601 -0.56973 0 -1.64321 0.26735 -5.20006 GLY_329 -3.48963 0.49977 2.97196 0.0001 0 0.01234 -2.16041 0 0 0 0 0 0 0.12039 0 0.41367 0 0.79816 -0.03922 -0.87287 LEU_330 -8.25083 0.72741 2.82287 0.01973 0.19508 -0.06275 -1.6418 0 0 0 0 0 0 0.02544 0.53357 -0.16533 0 1.66147 0.25635 -3.87878 ALA_331 -6.06082 0.82651 1.15974 0.00237 0 -0.07594 -0.06 0 0 0 0 0 0 0.49391 0 -0.19423 0 1.32468 -0.03698 -2.62077 PHE_332 -11.0334 1.0974 0.79729 0.02694 0.34357 -0.26179 -1.09842 0 0 0 0 0 0 0.09301 1.71259 -0.23102 0 1.21829 -0.204 -7.53948 ILE_333 -7.36443 1.55299 2.66509 0.03571 0.0636 -0.22886 -0.98007 0 0 0 0 0 0 0.0935 0.20118 -0.25198 0 2.30374 0.41965 -1.48988 ALA_334 -5.34101 0.43274 1.86299 0.00156 0 0.29575 -1.54267 0 0 0 0 0 0 -0.00365 0 0.10138 0 1.32468 0.53829 -2.32994 TYR_335 -9.35822 1.61981 2.49066 0.02395 0.29117 -0.09775 -1.69528 0.00322 0 0 0 0 0 0.11519 3.02601 -0.13527 0.00256 0.58223 5.29843 2.1667 PRO_336 -7.88146 1.65263 3.60439 0.00272 0.03669 -0.23522 -1.29316 0.06361 0 0 0 0 0 -0.13245 0.08288 -0.08347 0 -1.64321 5.17392 -0.65214 LYS_337 -8.39373 0.6881 6.27531 0.01326 0.40368 -0.17176 -0.66293 0 0 0 -0.56969 0 0 0.07834 2.70198 -0.0661 0 -0.71458 -0.10114 -0.51927 ALA_338 -6.5231 1.11377 3.18316 0.00157 0 0.0118 -1.50593 0 0 0 0 0 0 -0.04389 0 -0.30484 0 1.32468 -0.30732 -3.0501 VAL_339 -8.61391 1.42342 3.53664 0.05076 0.05067 0.17704 -1.90294 0 0 0 0 0 0 -0.0404 0.65696 0.1185 0 2.64269 -0.3435 -2.24407 THR_340 -5.51932 0.53276 3.27785 0.00563 0.0703 -0.09174 -1.77746 0 0 0 -0.56969 0 0 -0.01761 0.01163 -0.00531 0 1.15175 -0.19476 -3.12599 MET_341 -5.59468 0.43062 3.4835 0.00883 0.18699 -0.02944 -0.74109 0 0 0 0 0 0 0.26098 1.7931 0.38072 0 1.65735 0.01207 1.84895 MET_342 -8.31719 1.09776 2.70288 0.0081 0.00746 0.09193 -0.93771 0.05311 0 0 0 0 0 0.0266 1.37108 -0.03864 0 1.65735 0.01623 -2.26104 PRO_343 -3.24793 0.90639 1.93636 0.00343 0.08189 0.28196 -0.53702 0.2204 0 0 -0.07259 0 0 -0.04309 0.13273 -1.00304 0 -1.64321 -0.41524 -3.39896 LEU_344 -4.57357 1.20745 2.58005 0.02025 0.11255 -0.20319 -0.79931 0.11298 0 0 0 0 0 -0.05285 0.13795 0.71557 0 1.66147 4.81174 5.73109 PRO_345 -6.21428 1.11344 3.05439 0.00289 0.04352 -0.14398 -1.54356 0.20966 0 0 0 0 0 0.01022 0.42495 -0.1047 0 -1.64321 4.97221 0.18155 THR_346 -6.06045 0.60731 4.01947 0.01062 0.06623 -0.32407 -1.83226 0 0 0 -0.59317 0 0 0.63149 0.01574 -0.01525 0 1.15175 -0.14701 -2.46961 PHE_347 -6.02768 0.53372 2.92536 0.02344 0.23074 -0.29387 -1.31202 0 0 0 0 0 0 -0.01787 2.43921 -0.00764 0 1.21829 0.06904 -0.21927 TRP_348 -10.4199 1.28546 3.76107 0.02498 0.39189 -0.18812 -1.81488 0 0 0 -0.07259 0 0 0.27723 2.4614 0.07685 0 2.26099 -0.11786 -2.07347 SER_349 -6.65825 0.78611 5.43809 0.00148 0.02286 -0.16485 -2.44672 0 0 0 0 0 0 -0.02267 0.40714 0.29987 0 -0.28969 -0.14065 -2.76728 ILE_350 -8.53414 1.08752 3.62762 0.02818 0.06891 -0.29818 -1.5685 0 0 0 0 0 0 -0.00198 0.18917 -0.47331 0 2.30374 0.00786 -3.56312 LEU_351 -7.62473 0.60497 2.8398 0.01382 0.065 -0.1715 -1.79867 0 0 0 0 0 0 0.04119 0.30712 -0.2716 0 1.66147 -0.14061 -4.47374 PHE_352 -10.9535 1.35248 2.07015 0.02459 0.23951 -0.02045 -2.03592 0 0 0 0 0 0 -0.00017 1.85572 -0.17418 0 1.21829 -0.10484 -6.52833 PHE_353 -11.3666 0.98595 2.74004 0.02375 0.23267 -0.21401 -2.02424 0 0 0 0 0 0 0.43538 2.04489 0.0315 0 1.21829 -0.02128 -5.91365 ILE_354 -7.76713 1.19293 3.30229 0.03316 0.0699 -0.26882 -1.63605 0 0 0 0 0 0 -0.05537 0.14329 -0.40915 0 2.30374 -0.09192 -3.18313 MET_355 -10.3085 0.87574 3.98912 0.01338 -0.00069 0.03199 -1.97982 0 0 0 0 0 0 0.02999 1.36828 0.09552 0 1.65735 0.2106 -4.01702 LEU_356 -9.29095 1.02694 1.69907 0.01838 0.07055 -0.06401 -1.54548 0 0 0 0 0 0 -0.04762 0.1873 -0.28861 0 1.66147 0.07122 -6.50173 LEU_357 -8.07002 0.81415 3.41186 0.01778 0.14018 0.11992 -1.91548 0 0 0 0 0 0 -0.01223 0.42332 -0.19148 0 1.66147 -0.12338 -3.72391 LEU_358 -9.21331 0.90856 3.06168 0.02588 0.07898 -0.21609 -1.40169 0 0 0 0 0 0 0.05926 0.14447 -0.30131 0 1.66147 -0.10073 -5.29283 LEU_359 -8.89494 1.1735 3.2823 0.0163 0.0682 -0.28435 -0.93325 0 0 0 0 0 0 -0.03159 0.61789 -0.24486 0 1.66147 -0.2306 -3.79993 GLY_360 -5.16886 0.66932 3.83565 0.0001 0 -0.20086 -2.33624 0 0 0 0 0 0 -0.07518 0 0.65542 0 0.79816 0.0674 -1.75508 LEU_361 -9.32086 1.00597 3.08331 0.02506 0.17812 -0.03315 -1.95684 0 0 0 0 0 0 0.14784 0.50573 -0.20902 0 1.66147 0.14514 -4.76722 ASP_362 -7.66028 0.92235 7.47129 0.01019 0.36016 -0.36451 -2.80832 0 0 0 0 0 0 0.11049 1.95952 0.07714 0 -2.14574 -0.20144 -2.26917 SER_363 -5.46684 0.67916 5.59826 0.00162 0.06195 -0.43527 -1.39557 0 0 0 0 0 0 -0.03033 0.79588 0.31088 0 -0.28969 -0.15256 -0.3225 GLN_364 -9.48647 1.00784 6.47357 0.00653 0.66458 -0.22358 -2.35085 0 0 0 0 0 0 -0.04128 2.34858 -0.18721 0 -1.45095 -0.11404 -3.35327 PHE_365 -11.1698 1.14653 3.64256 0.03332 0.16307 -0.07804 -2.00588 0 0 0 0 0 0 0.11095 4.05333 -0.44503 0 1.21829 -0.10585 -3.43659 VAL_366 -7.42628 0.8911 3.26902 0.01836 0.03628 -0.2698 -2.12698 0 0 0 0 0 0 0.11039 0.33677 0.3795 0 2.64269 -0.00194 -2.14089 GLU_367 -7.95511 0.75547 7.04492 0.00541 0.2433 -0.49493 -1.76729 0 0 0 0 0 0 0.07049 2.67735 -0.25732 0 -2.72453 -0.16016 -2.56241 VAL_368 -7.93665 0.81521 3.32566 0.02093 0.05474 -0.05754 -2.10995 0 0 0 0 0 0 0.01934 0.03994 -0.27677 0 2.64269 -0.17965 -3.64206 GLU_369 -7.21572 0.42833 6.8399 0.00616 0.26851 -0.26125 -1.89531 0 0 0 0 0 0 -0.05461 2.955 -0.3378 0 -2.72453 -0.36773 -2.35905 GLY_370 -4.24698 0.29565 4.0871 0.00011 0 -0.25337 -2.12237 0 0 0 0 0 0 -0.01377 0 0.45928 0 0.79816 0.0727 -0.92347 GLN_371 -7.41601 0.58403 4.98808 0.00952 0.21676 -0.38592 -2.10661 0 0 0 0 -0.21902 0 -0.00015 2.94738 0.09235 0 -1.45095 0.37696 -2.36356 ILE_372 -8.74551 1.05878 2.99251 0.03835 0.07194 -0.12168 -2.12133 0 0 0 0 0 0 -0.03353 0.14503 -0.49556 0 2.30374 0.06723 -4.84004 THR_373 -6.72388 0.71666 5.64315 0.01185 0.06273 -0.52829 -1.31301 0 0 0 0 -1.18454 0 -0.02523 0.03418 0.04869 0 1.15175 0.0812 -2.02475 SER_374 -6.60981 0.44974 6.03338 0.00217 0.06752 -0.36999 -2.48103 0 0 0 -1.06019 0 0 0.02023 0.70968 0.31969 0 -0.28969 0.0932 -3.11509 LEU_375 -7.62197 0.93884 3.59493 0.02045 0.07918 -0.03365 -1.78963 0 0 0 0 0 0 -0.00486 0.19893 -0.2912 0 1.66147 -0.04155 -3.28906 VAL_376 -8.42014 1.05342 2.876 0.01493 0.03949 -0.3495 -1.03221 0 0 0 0 0 0 0.38244 0.34314 0.30197 0 2.64269 -0.15398 -2.30175 ASP_377 -6.29143 0.39219 6.97014 0.00504 0.28945 -0.34392 -4.01885 0 0 0 -0.75582 -0.95611 0 0.25979 2.13461 -0.00483 0 -2.14574 -0.15906 -4.62453 LEU_378 -6.88442 1.23432 1.55686 0.0399 0.09155 -0.19237 -0.74962 0 0 0 0 0 0 0.10278 0.23712 -0.31115 0 1.66147 -0.27314 -3.4867 TYR_379 -6.88577 1.21268 4.35217 0.02346 0.30131 0.0503 -2.24835 0.00272 0 0 0 0 0 0.10722 1.54181 -0.39836 0.00081 0.58223 -0.31905 -1.67682 PRO_380 -4.39686 0.88363 3.12088 0.00225 0.03528 -0.14342 -1.16987 0.08663 0 0 0 0 0 -0.07082 0.35956 -0.64493 0 -1.64321 -0.22586 -3.80675 SER_381 -2.79848 0.43678 2.55982 0.00234 0.05371 -0.14706 -0.18442 0 0 0 0 0 0 0.04614 0.09832 -0.21595 0 -0.28969 -0.37572 -0.8142 PHE_382 -6.3257 0.88838 2.80038 0.02465 0.23841 -0.15275 -0.89528 0 0 0 0 0 0 0.05891 2.10146 -0.01127 0 1.21829 -0.1445 -0.19903 LEU_383 -5.92827 0.7745 2.68059 0.02038 0.18172 -0.09968 0.15993 0 0 0 0 0 0 -0.02486 0.57895 -0.20463 0 1.66147 0.12883 -0.07107 ARG_384 -2.65039 0.1108 2.3912 0.01277 0.24435 -0.09619 -1.46092 0 0 0 0 0 0 0.10565 1.40386 -0.04156 0 -0.09474 -0.31606 -0.39122 LYS_385 -4.20446 0.28073 3.66295 0.02308 0.39011 -0.33507 -1.03757 0 0 0 0 0 0 -0.03588 2.15809 0.3383 0 -0.71458 -0.06283 0.46287 GLY_386 -2.37947 0.74778 1.97265 0.00024 0 -0.20784 -0.55859 0 0 0 0 0 0 0.06047 0 -0.84965 0 0.79816 0.24322 -0.17303 TYR_387 -3.84906 0.98434 2.97614 0.02048 0.23985 -0.41949 -0.17308 0 0 0 -0.3376 0 0 0.03676 1.63755 -0.27194 0.00066 0.58223 0.00697 1.43382 ARG_388 -7.37284 1.27999 5.39975 0.01919 0.62166 -0.42268 -0.74751 0 0 0 -0.3376 0 0 0.06992 1.33845 0.18296 0 -0.09474 0.39234 0.32889 ARG_389 -6.08884 0.83545 4.94381 0.01036 0.21408 0.2244 -1.8607 0 0 0 0 -1.4467 0 0.02966 1.47346 0.0089 0 -0.09474 0.6825 -1.06835 GLU_390 -7.03103 1.48984 4.68467 0.00752 0.31431 -0.16602 -1.60812 0 0 0 0 0 0 -0.11543 4.43453 -0.18286 0 -2.72453 0.33681 -0.56029 ILE_391 -5.49619 0.61901 3.32347 0.03874 0.10156 -0.13895 -0.4037 0 0 0 0 0 0 0.03611 1.30592 -0.44823 0 2.30374 0.28298 1.52446 PHE_392 -8.1909 1.23937 1.71875 0.02457 0.2773 -0.05929 -0.98348 0 0 0 0 0 0 0.00965 1.71627 -0.17462 0 1.21829 0.20486 -2.99924 ILE_393 -9.95187 2.12227 2.23437 0.03635 0.13074 0.06962 -1.82212 0 0 0 0 0 0 -0.00939 0.9816 0.25118 0 2.30374 -0.1206 -3.7741 ALA_394 -5.00389 0.79773 3.67182 0.00129 0 -0.09236 -2.23697 0 0 0 0 0 0 -0.03858 0 -0.22379 0 1.32468 -0.31896 -2.11903 ILE_395 -5.83942 0.70954 3.79342 0.02703 0.06701 -0.11353 -1.6169 0 0 0 0 0 0 -0.03964 0.09736 -0.44513 0 2.30374 -0.20612 -1.26263 VAL_396 -6.64181 0.30176 3.28873 0.02161 0.05238 -0.17206 -2.25272 0 0 0 0 0 0 -0.05394 -0.00014 -0.29415 0 2.64269 -0.05721 -3.16486 CYS_397 -7.28425 0.53212 3.89784 0.00207 0.01188 -0.10089 -2.54138 0 0 0 0 0 0 -0.03946 0.15084 0.37737 0 3.25479 -0.07803 -1.81712 SER_398 -4.74057 0.40407 4.74053 0.00207 0.06573 -0.1123 -2.0472 0 0 0 0 0 0 -0.01284 0.67196 0.32524 0 -0.28969 0.17747 -0.81552 ILE_399 -5.58956 0.35163 3.96842 0.02922 0.0678 -0.34881 -1.65556 0 0 0 0 0 0 -0.03803 0.0788 -0.44157 0 2.30374 0.20049 -1.07343 SER_400 -5.79321 0.43653 5.07288 0.00156 0.0232 -0.3113 -2.81807 0 0 0 0 0 0 0.07775 0.56671 0.28603 0 -0.28969 -0.04884 -2.79644 TYR_401 -10.557 1.24021 4.269 0.02516 0.26107 -0.09169 -2.05176 0 0 0 0 0 0 0.02958 1.53223 -0.34092 0.00299 0.58223 -0.0164 -5.11529 LEU_402 -5.70534 0.41247 3.57939 0.02279 0.07828 -0.20132 -1.07656 0 0 0 0 0 0 0.04057 0.14798 -0.30688 0 1.66147 -0.12915 -1.47631 LEU_403 -5.30001 0.52332 3.50143 0.01718 0.06597 -0.01725 -2.39601 0 0 0 0 0 0 -0.03849 0.18817 -0.29167 0 1.66147 -0.27078 -2.35668 GLY_404 -5.06727 0.88353 3.99901 0.00011 0 -0.03336 -2.3329 0 0 0 0 0 0 0.09381 0 0.36608 0 0.79816 -0.05653 -1.34936 LEU_405 -8.13219 1.23099 1.78455 0.02851 0.11085 -0.03918 -1.04482 0 0 0 0 0 0 0.49684 0.25869 -0.05716 0 1.66147 -0.04743 -3.74887 THR_406 -5.00561 0.42628 4.15964 0.00652 0.04581 -0.07307 -1.78276 0 0 0 0 0 0 -0.02748 0.02056 -0.22185 0 1.15175 -0.34841 -1.64864 MET_407 -9.42137 1.65684 2.29803 0.00752 0.15918 -0.17697 -0.95037 0 0 0 0 0 0 -0.03639 2.39261 0.20024 0 1.65735 -0.43473 -2.64805 VAL_408 -7.52561 0.62135 1.38246 0.02588 0.0563 -0.12433 -1.32836 0 0 0 0 0 0 -0.04383 0.09623 0.09842 0 2.64269 -0.19897 -4.29777 THR_409 -7.4777 1.21073 5.58115 0.00889 0.10244 -0.056 -1.92673 0 0 0 0 0 0 0.12616 0.10672 -0.44696 0 1.15175 0.06752 -1.55203 GLU_410 -6.37155 0.55589 6.80422 0.00637 0.26965 0.03482 -1.25717 0 0 0 0 0 0 -0.02791 2.6309 -0.32554 0 -2.72453 -0.21555 -0.62038 GLY_411 -4.435 0.32616 3.80768 5e-05 0 0.22707 -2.37186 0 0 0 0 0 0 0.04952 0 0.31656 0 0.79816 -0.26891 -1.55057 GLY_412 -4.90664 0.38438 4.44538 0.00019 0 0.07942 -2.67495 0 0 0 0 0 0 -0.0836 0 0.36377 0 0.79816 0.17036 -1.42353 MET_413 -8.63406 1.18336 1.95356 0.01074 0.2356 -0.1712 -1.1048 0 0 0 0 0 0 -0.03082 2.75151 -0.12502 0 1.65735 0.03841 -2.23537 TYR_414 -11.9062 1.18686 4.85346 0.03191 0.30562 -0.28359 -2.51931 0 0 0 -0.40752 0 0 0.0754 3.06026 0.00816 0.00324 0.58223 -0.13449 -5.14399 VAL_415 -7.38818 0.5738 3.36286 0.01649 0.04296 -0.36867 -0.98276 0 0 0 0 0 0 0.03275 0.05113 -0.29408 0 2.64269 -0.08302 -2.39402 PHE_416 -10.8246 1.08172 3.55397 0.02675 0.23204 -0.14395 -2.38346 0 0 0 0 0 0 -0.00143 1.44975 -0.43151 0 1.21829 -0.0107 -6.23316 GLN_417 -8.73874 1.35257 5.93671 0.00509 0.12314 -0.39152 -2.33005 0 0 0 -0.88005 0 0 0.03355 2.92308 -0.14645 0 -1.45095 -0.17887 -3.7425 LEU_418 -9.59341 1.405 3.26635 0.02646 0.19842 -0.0545 -2.21492 0 0 0 0 0 0 0.0356 0.64746 -0.21829 0 1.66147 -0.27538 -5.11573 PHE_419 -9.17146 1.04437 1.99811 0.02408 0.19765 -0.27995 -1.66963 0 0 0 0 0 0 -0.02499 3.09971 0.06176 0 1.21829 -0.08975 -3.59181 ASP_420 -4.59441 0.37795 3.95059 0.00285 0.64588 -0.07972 -1.28265 0 0 0 0 0 0 0.05723 2.8561 0.03679 0 -2.14574 -0.23682 -0.41194 TYR_421 -6.38538 0.79136 3.63389 0.02203 0.21961 -0.49462 -1.11709 0 0 0 0 0 0 0.13137 2.17302 -0.02909 0.00712 0.58223 -0.08923 -0.55478 TYR_422 -10.6407 1.99221 4.92335 0.02818 0.29037 -0.07405 -1.73156 0 0 0 0 -0.86895 0 0.13296 1.62999 -0.29873 0.00669 0.58223 0.0466 -3.98142 ALA_423 -4.59458 0.56797 1.32926 0.00122 0 0.10089 -1.07327 0 0 0 0 0 0 0.32226 0 -0.34887 0 1.32468 -0.38828 -2.75871 ALA_424 -4.1709 0.97794 1.88049 0.00574 0 -0.31426 -0.53044 0 0 0 0 0 0 -0.02714 0 0.10143 0 1.32468 0.17907 -0.57339 SER_425 -3.9424 0.87456 2.82156 0.00428 0.06629 0.02154 -0.60121 0 0 0 0 0 0 0.03425 0.35065 0.51602 0 -0.28969 0.62507 0.48093 GLY_426 -3.78482 1.05712 2.52245 0.00055 0 0.02117 -0.66045 0 0 0 0 0 0 1.21989 0 -0.52239 0 0.79816 0.35294 1.00461 VAL_427 -6.909 1.3403 1.9834 0.02761 0.05218 -0.10372 -1.76557 0 0 0 -1.10628 0 0 0.11293 0.09208 0.25978 0 2.64269 0.75917 -2.61443 CYS_428 -8.65729 1.49471 3.53273 0.00326 0.01333 0.12267 -0.86293 0 0 0 0 0 0 -0.02877 0.25874 0.25792 0 3.25479 0.6866 0.07575 LEU_429 -8.79769 1.80494 1.35663 0.04603 0.19176 -0.08296 -0.93512 0 0 0 0 0 0 -0.04407 1.59293 -0.3062 0 1.66147 -0.01916 -3.53143 LEU_430 -10.4643 2.189 2.37507 0.05654 0.1519 -0.13926 -0.58745 0 0 0 0 0 0 0.11987 1.32439 -0.29431 0 1.66147 -0.29834 -3.90543 TRP_431 -8.81401 0.98237 3.27528 0.0264 0.41285 -0.13624 -1.57527 0 0 0 0 0 0 0.04226 2.43109 0.08489 0 2.26099 -0.25279 -1.26218 VAL_432 -8.72127 1.13 3.49301 0.01721 0.04858 -0.14447 -1.97889 0 0 0 0 0 0 -0.04755 0.01167 -0.25565 0 2.64269 -0.20886 -4.01353 ALA_433 -7.15154 0.94089 3.49229 0.00142 0 -0.087 -2.10595 0 0 0 0 0 0 0.241 0 -0.3628 0 1.32468 -0.384 -4.091 PHE_434 -8.85895 1.10344 3.79195 0.027 0.24972 -0.03899 -2.34853 0 0 0 0 0 0 0.02216 2.03624 -0.41683 0 1.21829 -0.29981 -3.51431 PHE_435 -9.40072 1.14041 2.63079 0.02339 0.21667 -0.17836 -1.92276 0 0 0 0 0 0 0.01734 2.00455 0.02943 0 1.21829 -0.0662 -4.28717 GLU_436 -9.38165 1.45783 8.04797 0.00888 0.30047 -0.27633 -0.56627 0 0 0 0 0 0 -0.03861 2.63711 -0.25597 0 -2.72453 -0.27055 -1.06164 CYS_437 -6.87571 0.19856 4.05592 0.00184 0.0102 -0.17628 -2.3739 0 0 0 0 0 0 0.06161 0.25019 0.39129 0 3.25479 -0.13965 -1.34114 PHE_438 -7.69716 0.55886 4.06197 0.02425 0.15463 0.0749 -2.63502 0 0 0 0 0 0 -0.01642 1.62422 -0.16081 0 1.21829 0.0202 -2.77208 VAL_439 -9.07085 1.07668 2.65461 0.02265 0.05226 -0.06277 -3.03831 0 0 0 0 0 0 -0.05913 0.08134 -0.32193 0 2.64269 -0.07928 -6.10204 ILE_440 -8.27881 0.72766 1.7783 0.09159 0.13369 -0.21552 -1.09037 0 0 0 0 0 0 -0.0289 1.1895 -0.30059 0 2.30374 -0.10238 -3.79208 ALA_441 -5.10125 0.33394 2.32987 0.0016 0 -0.11788 -1.60138 0 0 0 0 0 0 0.12046 0 0.2626 0 1.32468 0.16235 -2.285 TRP_442 -5.61561 0.28624 2.29294 0.01959 0.32567 0.07124 -1.89736 0 0 0 -0.77377 0 0 -0.04321 1.25525 -0.07367 0 2.26099 0.53723 -1.35446 ILE_443 -6.42038 0.91871 1.17315 0.04371 0.10311 -0.05021 0.28944 0 0 0 0 0 0 0.09677 0.60994 -0.54971 0 2.30374 0.45313 -1.0286 TYR_444 -7.57514 0.50769 3.04176 0.0198 0.25427 0.24886 -2.22439 0 0 0 -0.61447 -0.82659 0 -0.01679 1.7437 -0.0364 0.00313 0.58223 0.11857 -4.77375 GLY_445 -4.18515 0.51368 4.12818 4e-05 0 -0.13194 -1.96426 0 0 0 0 0 0 -0.05289 0 -1.43836 0 0.79816 0.50791 -1.82463 GLY_446 -3.89352 0.38904 3.51959 0.00015 0 -0.02787 -1.47609 0 0 0 0 0 0 -0.09598 0 0.4401 0 0.79816 0.70497 0.35855 ASP_447 -4.56037 0.37206 6.26667 0.00445 0.32021 0.09725 -4.51263 0 0 0 0 -0.93549 0 -0.02331 1.66296 -0.01031 0 -2.14574 0.00386 -3.46039 ASN_448 -4.76081 0.28297 4.58193 0.00723 0.25958 -0.14213 -2.18441 0 0 0 -0.61447 0 0 0.49243 1.43615 0.30471 0 -1.34026 -0.09362 -1.77071 LEU_449 -8.2601 0.66925 2.08316 0.032 0.21179 -0.16563 -1.64014 0 0 0 0 0 0 -0.0398 1.01097 -0.27715 0 1.66147 -0.02252 -4.73671 TYR_450 -12.5378 2.1516 7.20447 0.03824 0.24877 -0.50885 -1.59268 0 0 0 0 0 0 0.0059 2.38635 0.16124 0.00316 0.58223 -0.22587 -2.08321 ASP_451 -4.68886 0.23918 6.04433 0.00368 0.28345 -0.49657 -1.35778 0 0 0 0 0 0 0.03672 1.35736 0.11188 0 -2.14574 -0.29364 -0.90598 GLY_452 -5.04097 0.60055 4.08777 0.00014 0 -0.1906 -1.66763 0 0 0 0 0 0 -0.01786 0 0.54843 0 0.79816 0.0633 -0.8187 ILE_453 -10.1308 1.76741 3.33996 0.03452 0.07224 -0.05036 -2.32899 0 0 0 0 0 0 -0.05055 0.12791 -0.44924 0 2.30374 0.2323 -5.13184 GLU_454 -7.09005 0.59576 6.70036 0.0072 0.29962 -0.41589 -1.89055 0 0 0 0 0 0 -0.02158 2.96752 -0.18709 0 -2.72453 -0.21404 -1.97327 ASP_455 -3.81585 0.27463 4.15261 0.00443 0.29942 -0.36798 -0.34654 0 0 0 0 0 0 -0.00952 1.49258 -0.0026 0 -2.14574 -0.40249 -0.86706 MET_456 -9.31708 0.96157 4.01456 0.00813 0.0551 -0.05306 -0.72752 0 0 0 0 0 0 0.38518 1.47845 0.15795 0 1.65735 0.13705 -1.24233 ILE_457 -7.75768 0.8792 2.35606 0.03408 0.11698 -0.27614 -1.11807 0 0 0 0 0 0 0.01519 0.65878 -0.03735 0 2.30374 0.37625 -2.44897 GLY_458 -2.25089 0.11608 1.77702 8e-05 0 -0.04073 -0.8047 0 0 0 0 0 0 -0.13776 0 -1.49796 0 0.79816 -0.28168 -2.32238 TYR_459 -7.02551 0.59691 3.71147 0.02423 0.52158 -0.17172 -0.43806 0 0 0 0 -0.9865 0 0.01888 1.31449 -0.33921 0.00689 0.58223 -0.43346 -2.61778 ARG_460 -6.15317 1.07777 4.76524 0.01706 0.5322 -0.76227 -1.76704 0.13595 0 0 0 -0.29823 0 0.19 4.3262 -0.04655 0 -0.09474 0.07436 1.9968 PRO_461 -4.51433 0.88809 1.36382 0.00325 0.07415 -0.10544 -0.1081 0.42042 0 0 0 0 0 -0.03596 0.05463 -1.12655 0 -1.64321 -0.00163 -4.73085 GLY_462 -2.06323 0.36647 2.37322 8e-05 0 0.18457 -0.9681 0.00051 0 0 0 0 0 -0.06316 0 -0.5778 0 0.79816 -0.45357 -0.40285 PRO_463 -2.56223 0.28316 2.08178 0.00231 0.03608 -0.0497 -0.67437 0.02225 0 0 0 0 0 -0.15243 0.10545 -0.71454 0 -1.64321 -0.1443 -3.40975 TRP_464 -5.19205 0.59065 2.84335 0.02004 0.42051 -0.0721 -0.59841 0 0 0 0 0 0 -0.0219 1.19957 -0.2343 0 2.26099 0.08875 1.30508 MET_465 -9.97125 0.69397 4.59847 0.01427 0.22624 -0.09899 -1.67625 0 0 0 0 0 0 -0.00477 1.80463 0.08058 0 1.65735 0.01694 -2.65882 LYS_466 -6.08115 0.37577 6.52623 0.00918 0.17746 0.24197 -4.28624 0 0 0 0 -0.63726 0 0.02315 1.37875 0.01257 0 -0.71458 -0.12128 -3.09544 TYR_467 -6.65213 0.54853 3.93985 0.02197 0.33567 -0.14519 -3.0399 0 0 0 0 0 0 -0.02185 1.53103 -0.19403 0.0001 0.58223 -0.22489 -3.31861 SER_468 -7.4366 0.67848 6.7168 0.00197 0.04979 -0.00404 -3.08699 0 0 0 0 0 0 -0.04341 0.23274 0.07572 0 -0.28969 -0.24861 -3.35383 TRP_469 -12.1868 0.80902 3.95678 0.02858 0.29103 -0.30658 -1.05938 0 0 0 0 0 0 -0.03485 2.53505 -0.02562 0 2.26099 -0.24665 -3.97845 ALA_470 -4.86146 0.46287 1.9893 0.00151 0 -0.01165 -1.42552 0 0 0 -0.77377 0 0 0.0505 0 0.18362 0 1.32468 0.07401 -2.9859 VAL_471 -5.59819 0.62034 2.39902 0.02244 0.04851 -0.07495 -1.49398 0 0 0 0 0 0 0.21731 0.00644 -0.48326 0 2.64269 0.24213 -1.45148 ILE_472 -7.1728 0.76493 2.88762 0.04907 0.07675 -0.10841 -1.00441 0 0 0 0 0 0 -0.04563 0.18764 -0.49505 0 2.30374 0.16505 -2.3915 THR_473 -8.18427 1.66431 4.94726 0.00531 0.04726 0.06804 -2.62965 0.00481 0 0 0 0 0 1.56457 0.20487 0.11028 0 1.15175 5.15001 4.10454 PRO_474 -7.77595 1.67395 4.42019 0.00258 0.03652 -0.31844 -1.44944 0.05795 0 0 0 0 0 0.08813 0.08104 1.43141 0 -1.64321 5.76247 2.36723 ALA_475 -4.02058 0.18859 3.22916 0.00144 0 -0.07551 -1.79049 0 0 0 0 0 0 -0.00656 0 -0.32733 0 1.32468 0.36319 -1.11342 LEU_476 -7.32778 0.61766 3.59703 0.1481 0.37484 -0.0354 -2.0082 0 0 0 0 0 0 -0.00601 3.15158 -0.20305 0 1.66147 -0.29163 -0.32138 CYS_477 -8.44169 0.71209 3.62589 0.00196 0.0104 -0.09948 -2.5851 0 0 0 0 0 0 -0.04981 0.19107 0.27488 0 3.25479 0.03199 -3.073 VAL_478 -6.28659 0.81197 3.44846 0.02144 0.04977 -0.22405 -1.93066 0 0 0 0 0 0 -0.03678 0.0412 -0.3129 0 2.64269 0.00138 -1.77408 GLY_479 -4.06666 0.31967 3.77746 0.00015 0 -0.13166 -1.79878 0 0 0 0 0 0 -0.03912 0 0.272 0 0.79816 0.44164 -0.42714 CYS_480 -6.66215 0.64245 3.10246 0.00244 0.01322 -0.20453 -2.16264 0 0 0 0 0 0 0.34622 0.29629 0.34789 0 3.25479 0.40083 -0.62274 PHE_481 -10.0039 0.805 4.55152 0.02184 0.23606 -0.05294 -2.10294 0 0 0 -0.67306 0 0 0.01702 1.56667 -0.22055 0 1.21829 -0.10732 -4.74434 ILE_482 -6.40862 0.69271 4.25241 0.0344 0.06404 0.00744 -2.92791 0 0 0 0 0 0 0.04789 0.18646 -0.29581 0 2.30374 -0.06622 -2.10946 PHE_483 -7.77279 0.87059 3.69353 0.03484 0.24804 -0.19844 -1.69583 0 0 0 0 0 0 0.0945 2.41656 0.04283 0 1.21829 -0.12721 -1.17509 SER_484 -4.77839 0.25881 5.03739 0.0015 0.05853 -0.15989 -2.75572 0 0 0 -1.77934 0 0 0.17861 0.13553 -0.3387 0 -0.28969 -0.38854 -4.81991 LEU_485 -5.62067 0.77234 3.61924 0.02022 0.06086 -0.15509 -1.39487 0 0 0 0 0 0 0.41808 0.07349 -0.25844 0 1.66147 -0.25768 -1.06106 VAL_486 -4.47517 0.4983 2.22861 0.02485 0.05544 -0.07145 -0.33032 0 0 0 0 0 0 -0.01279 0.07672 -0.23541 0 2.64269 -0.0226 0.37885 LYS_487 -4.40131 0.16395 3.19296 0.01427 0.32295 -0.1354 -1.74382 0 0 0 0 0 0 -0.06574 1.35074 -0.05356 0 -0.71458 -0.27866 -2.3482 TYR_488 -5.35359 0.47654 3.87872 0.02355 0.12553 -0.0354 -1.23776 0 0 0 0 -1.788 0 -0.05862 1.43816 0.03877 0.00773 0.58223 -0.49605 -2.39821 VAL_489 -2.96591 0.62801 1.47224 0.02074 0.05282 -0.0678 0.10951 0.01248 0 0 0 0 0 -0.01342 0.00564 -0.36532 0 2.64269 -0.44971 1.08195 PRO_490 -3.09813 0.54393 1.49675 0.00295 0.07209 -0.16221 0.19522 0.09409 0 0 0 0 0 -0.0612 0.04701 -1.12618 0 -1.64321 -0.43976 -4.07866 LEU_491 -7.77746 1.37171 0.8708 0.02371 0.12277 -0.18244 -1.48632 0 0 0 0 0 0 0.08589 0.60754 -0.16458 0 1.66147 -0.36054 -5.22745 THR_492 -5.57149 0.71915 2.28799 0.00496 0.09249 -0.49857 -0.57591 0 0 0 0 0 0 0.01676 0.03895 -0.29145 0 1.15175 -0.2575 -2.88287 TYR_493 -11.5682 2.88832 3.63948 0.04009 0.29819 0.13221 -0.8114 0 0 0 0 0 0 0.34651 1.65652 -0.33477 0.01305 0.58223 -0.30813 -3.42584 ASN_494 -2.83244 0.2165 2.547 0.00539 0.22413 -0.39099 -0.45748 0 0 0 -0.88005 0 0 0.31827 1.12789 0.01805 0 -1.34026 0.56594 -0.87805 LYS_495 -3.8124 0.55055 3.89126 0.00751 0.09993 -0.26012 -1.29971 0 0 0 0 0 0 -0.03357 0.94592 0.74077 0 -0.71458 1.3096 1.42515 VAL_496 -2.05808 0.15322 0.52789 0.04341 0.06092 -0.23476 0.09746 0 0 0 0 0 0 0.19627 0.02312 0.71573 0 2.64269 1.19127 3.35914 TYR_497 -5.92731 0.91729 3.66349 0.02324 0.26758 -0.10192 -1.48826 0 0 0 0 0 0 0.04609 2.74024 -0.17603 0.00314 0.58223 0.97753 1.52731 ARG_498 -3.83322 0.54862 2.07995 0.01298 0.24911 -0.27414 -0.96779 0 0 0 0 0 0 -0.04136 1.60614 0.0148 0 -0.09474 0.32722 -0.37244 TYR_499 -8.72205 2.28418 2.4275 0.0804 0.22593 -0.15272 -0.21958 0.0011 0 0 0 0 0 0.02876 4.75573 -0.0588 0.00345 0.58223 0.1873 1.42341 PRO_500 -3.78103 0.96652 2.61545 0.00297 0.06554 0.03584 -1.45068 0.09936 0 0 0 0 0 -0.06462 0.0943 -1.1608 0 -1.64321 0.016 -4.20436 ASP_501 -2.71744 0.12215 2.54187 0.00436 0.31889 -0.03877 -1.15561 0 0 0 0 0 0 0.09518 1.36698 -0.0178 0 -2.14574 -0.27743 -1.90337 TRP_502 -5.16352 0.70224 2.15734 0.0237 0.50013 -0.22918 -0.71754 0 0 0 0 0 0 -0.01293 1.49314 -0.3186 0 2.26099 -0.02249 0.67328 ALA_503 -6.20207 0.75276 1.74358 0.00151 0 -0.11994 -1.29276 0 0 0 0 0 0 -0.04485 0 -0.18733 0 1.32468 -0.16745 -4.19187 ILE_504 -8.49567 0.7505 3.92616 0.03248 0.06921 -0.27558 -1.07827 0 0 0 0 0 0 -0.03535 0.12441 -0.45105 0 2.30374 -0.19922 -3.32865 GLY_505 -3.70634 0.1919 3.52807 0.00016 0 -0.11836 -1.85675 0 0 0 0 0 0 0.0468 0 0.54674 0 0.79816 0.1634 -0.40622 LEU_506 -6.12042 0.67787 3.02529 0.03577 0.1968 -0.12186 -1.53158 0 0 0 0 0 0 0.00618 2.19657 -0.19428 0 1.66147 0.19387 0.02568 GLY_507 -5.7927 1.17526 4.01748 0.00017 0 -0.21676 -1.57887 0 0 0 0 0 0 -0.04469 0 0.49445 0 0.79816 0.19677 -0.95073 TRP_508 -7.1023 0.58497 4.63245 0.0249 0.28479 -0.06044 -2.0975 0 0 0 0 -0.91905 0 -0.04899 2.22143 0.14156 0 2.26099 0.00552 -0.07165 GLY_509 -3.47225 0.27947 3.82608 0.00014 0 -0.13623 -2.21682 0 0 0 0 0 0 -0.04806 0 0.51326 0 0.79816 0.01675 -0.4395 LEU_510 -8.27082 0.70328 2.81516 0.01475 0.06227 -0.2747 -1.65691 0 0 0 -0.58589 0 0 -0.02182 0.66842 -0.23626 0 1.66147 0.10665 -5.0144 ALA_511 -6.20686 0.52736 3.52547 0.00147 0 -0.02053 -2.18241 0 0 0 0 0 0 0.04716 0 -0.00263 0 1.32468 -0.08452 -3.07081 LEU_512 -5.54931 0.69611 4.00227 0.02579 0.20614 -0.00919 -2.20521 0 0 0 0 0 0 0.00093 1.26011 -0.30912 0 1.66147 -0.18478 -0.40478 SER_513 -4.27959 0.24928 3.86654 0.00186 0.05797 -0.07361 -2.01668 0 0 0 -0.58589 0 0 0.16535 0.1653 -0.22063 0 -0.28969 -0.46898 -3.42877 SER_514 -6.77474 0.88534 5.13483 0.00252 0.0666 0.01953 -1.85484 0 0 0 0 0 0 0.24098 0.49085 0.33736 0 -0.28969 0.42419 -1.31708 MET_515 -7.46895 0.57764 3.02657 0.00653 0.06528 -0.08698 -1.13325 0 0 0 0 0 0 -0.02475 1.49933 -0.04157 0 1.65735 0.65124 -1.27158 VAL_516 -6.1241 1.01172 2.73618 0.02989 0.07577 -0.07019 -1.6628 0 0 0 0 0 0 0.00906 0.4936 0.39631 0 2.64269 -0.12783 -0.5897 CYS_517 -7.70002 0.67959 3.45992 0.00243 0.01078 0.01624 -2.06892 0 0 0 0 0 0 -0.04148 0.3698 0.29364 0 3.25479 -0.2081 -1.93134 ILE_518 -8.92506 1.60817 2.30076 0.03118 0.06274 -0.21452 -1.3538 0.02144 0 0 0 0 0 0.423 0.26997 -0.48502 0 2.30374 5.06053 1.10312 PRO_519 -5.22282 1.03587 2.60963 0.00272 0.04357 -0.24313 -0.96121 0.07393 0 0 0 0 0 -0.02186 0.42254 0.22181 0 -1.64321 5.19875 1.5166 LEU_520 -6.08172 0.77249 3.55371 0.02017 0.13874 -0.12243 -1.69841 0 0 0 0 0 0 0.0819 0.30901 -0.15085 0 1.66147 0.16422 -1.3517 VAL_521 -7.77319 0.7498 3.7494 0.02955 0.05535 -0.25296 -1.62928 0 0 0 0 0 0 -0.06028 0.174 -0.14276 0 2.64269 0.05671 -2.40097 ILE_522 -8.18979 1.09756 3.07403 0.02846 0.06487 -0.19833 -1.58922 0 0 0 0 0 0 -0.02454 0.10179 -0.39601 0 2.30374 -0.07675 -3.80419 VAL_523 -5.56389 0.57452 3.68767 0.02605 0.05284 -0.25705 -2.31151 0 0 0 0 0 0 -0.04296 0.0751 -0.26028 0 2.64269 -0.04009 -1.41692 ILE_524 -7.1903 0.67646 4.13849 0.03099 0.07001 -0.36845 -1.86549 0 0 0 0 0 0 0.027 0.12055 -0.42078 0 2.30374 -0.07364 -2.55142 LEU_525 -7.91512 0.8177 3.15857 0.02516 0.08151 -0.31068 -1.85157 0 0 0 -0.39203 0 0 -0.00819 0.12217 -0.31428 0 1.66147 -0.1606 -5.08589 LEU_526 -7.90306 1.00889 3.23719 0.01715 0.06712 -0.26093 -0.86121 0 0 0 0 0 0 -0.01903 0.24576 -0.26479 0 1.66147 -0.23963 -3.31107 CYS_527 -3.7958 0.30679 2.76527 0.00211 0.01197 -0.19591 -1.41626 0 0 0 0 0 0 -0.01456 0.20193 0.31772 0 3.25479 -0.21148 1.22656 ARG_528 -3.7215 0.3283 2.99178 0.01235 0.24106 -0.43938 -1.22725 0 0 0 0 0 0 -0.05337 1.45575 -0.05503 0 -0.09474 -0.39923 -0.96127 THR_529 -5.1063 0.44432 3.74511 0.00731 0.05447 -0.27139 -0.64786 0 0 0 -0.39203 0 0 0.33966 0.04146 -0.10836 0 1.15175 -0.22103 -0.96289 GLU_530 -1.02286 0.04051 0.74916 0.00674 0.29124 -0.04101 0.27528 0 0 0 0 0 0 0.12242 2.52323 -0.35567 0 -2.72453 -0.25028 -0.38578 GLY_531 -2.54478 0.38422 2.47157 6e-05 0 0.09131 -0.60669 0.00115 0 0 -0.78742 0 0 0.07241 0 -0.26101 0 0.79816 -0.60646 -0.98748 PRO_532 -4.47388 0.65466 3.10872 0.00485 0.12305 0.05693 -1.99045 0.06567 0 0 0 0 0 0.33426 0.05098 -0.88964 0 -1.64321 -0.36147 -4.95954 LEU_533 -4.59883 0.47617 2.77402 0.02119 0.08118 -0.27505 -0.41293 0 0 0 0 0 0 -0.05536 0.24377 -0.21262 0 1.66147 -0.16212 -0.45912 ARG_534 -2.48927 0.19399 2.20183 0.01105 0.21441 -0.11042 -0.37333 0 0 0 0 0 0 -0.05072 1.41826 -0.14394 0 -0.09474 -0.3678 0.40932 VAL_535 -4.99583 0.39616 3.60292 0.02088 0.05374 -0.15154 -1.41615 0 0 0 0 0 0 -0.00729 0.02099 -0.44043 0 2.64269 -0.15831 -0.43216 ARG_536 -10.5639 1.15105 7.02684 0.02371 0.51973 -0.21326 -3.01976 0 0 0 -0.78742 0 0 -0.00297 2.51092 -0.12403 0 -0.09474 0.05028 -3.52355 ILE_537 -6.70503 0.68739 2.59295 0.04626 0.11495 -0.0668 -1.36801 0 0 0 0 0 0 -0.04195 1.15918 -0.38603 0 2.30374 -0.072 -1.73534 LYS_538 -5.40118 0.58406 5.2989 0.00756 0.11814 -0.12265 -2.39423 0 0 0 0 0 0 -0.02083 0.97271 -0.03407 0 -0.71458 -0.25943 -1.9656 TYR_539 -5.27278 0.43272 3.84106 0.02139 0.2526 0.05977 -1.73744 0 0 0 -0.24197 0 0 0.26174 1.54956 -0.20687 0.00053 0.58223 -0.28401 -0.74146 LEU_540 -9.88551 1.02776 2.97627 0.02044 0.10399 -0.29956 -2.07193 0 0 0 0 0 0 -0.01725 0.18922 -0.18308 0 1.66147 -0.30647 -6.78464 ILE_541 -7.51851 1.27682 2.00772 0.03125 0.10195 -0.2019 -0.74977 0 0 0 0 0 0 -0.03082 0.21065 0.07448 0 2.30374 -0.04559 -2.53996 THR_542 -4.03254 1.09843 4.40897 0.0076 0.05289 0.22094 -2.78074 0.01925 0 0 -0.47444 0 0 0.0218 0.07158 0.03984 0 1.15175 0.037 -0.15768 PRO_543 -4.02898 1.52805 1.62827 0.00386 0.08055 -0.10901 0.12557 0.06719 0 0 0 0 0 0.25859 0.05943 -1.18707 0 -1.64321 -0.37568 -3.59244 ARG_544 -5.12366 0.78945 4.40152 0.02396 0.53087 0.16599 -1.39695 0 0 0 -0.71641 0 0 -0.08459 3.49683 -0.15837 0 -0.09474 -0.33051 1.5034 GLU_545 -2.29647 0.62005 1.68087 0.00581 0.28564 -0.1118 -0.31459 0.00489 0 0 0 0 0 -0.01834 2.6303 -0.02117 0 -2.72453 -0.39038 -0.64973 PRO_546 -4.79837 0.73849 2.53865 0.00345 0.09972 -0.12771 -0.39504 0.17389 0 0 0 0 0 0.01044 0.07871 -0.91968 0 -1.64321 -0.30703 -4.54769 ASN_547 -4.31509 0.52767 4.17617 0.00564 0.22706 0.33065 -2.17676 0 0 0 0 0 0 0.412 1.92226 0.02406 0 -1.34026 -0.066 -0.2726 ARG_548 -3.44236 0.195 2.26735 0.01772 0.51137 -0.25496 0.59993 0 0 0 0 0 0 -0.0946 1.74809 -0.02249 0 -0.09474 0.04512 1.47542 TRP_549 -6.88253 0.74632 2.84653 0.02377 0.38344 -0.10002 0.309 0 0 0 0 0 0 0.01308 1.93243 -0.02925 0 2.26099 -0.07624 1.42753 ALA_550 -4.9516 0.71969 1.92115 0.00337 0 0.10877 -0.61596 0 0 0 0 0 0 -0.08726 0 0.30771 0 1.32468 0.07568 -1.19376 VAL_551 -5.81364 0.59559 2.83767 0.02613 0.05606 -0.26511 -1.88023 0 0 0 0 0 0 -0.01339 0.60659 -0.57778 0 2.64269 0.1174 -1.66803 GLU_552 -4.96645 0.23883 4.78364 0.00644 0.2723 -0.46515 -0.65613 0 0 0 0 0 0 0.00057 2.50069 0.02164 0 -2.72453 -0.12944 -1.11759 ARG:CtermProteinFull_553 -1.49123 0.02826 2.15826 0.01476 0.50158 -0.09272 -0.96333 0 0 0 0 0 0 0 1.82743 0 0 -0.09474 -0.02446 1.86382 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb