USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 856 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HD1:sc= -0.688 K(o=-5.2,f=-6.5) USER MOD Set 1.2: A 206 MET CE :methyl -117:sc= -4.5! (180deg=-9.11!) USER MOD Set 2.1: A 186 GLN : amide:sc= -0.0349 X(o=1.2,f=1.1) USER MOD Set 2.2: A 190 THR OG1 : rot 87:sc= 1.2 USER MOD Set 3.1: A 179 CYS SG : rot 63:sc= -0.993 USER MOD Set 3.2: A 214 CYS SG : rot 130:sc= -2.1 USER MOD Set 4.1: A 173 ASN : amide:sc= 0 K(o=1.1,f=-1.1) USER MOD Set 4.2: A 177 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.4!) USER MOD Set 5.1: A 129 MET CE :methyl 157:sc= -0.227 (180deg=-0.915) USER MOD Set 5.2: A 163 TYR OH : rot 38:sc= 0.0228 USER MOD Set 6.1: A 150 TYR OH : rot 21:sc= -0.94! USER MOD Set 6.2: A 209 MET CE :methyl 175:sc= -2.71! (180deg=-2.6!) USER MOD Set 6.3: A 213 MET CE :methyl 147:sc= -0.107 (180deg=-0.342) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -29:sc= 1.45 USER MOD Single : A 134 MET CE :methyl 135:sc= -2.38 (180deg=-3.08) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.302 X(o=-0.3,f=0.065) USER MOD Single : A 143 SER OG : rot 170:sc= 1.19 USER MOD Single : A 145 TYR OH : rot -63:sc= 0.0272 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-0.12) USER MOD Single : A 154 MET CE :methyl 149:sc= -2.13 (180deg=-3.39!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 29:sc= 0.0245 USER MOD Single : A 159 ASN : amide:sc= -0.165 K(o=-0.17,f=-3.3) USER MOD Single : A 160 GLN : amide:sc= -4.49! K(o=-4.5!,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -176:sc= -1.28 (180deg=-1.32) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -68:sc= 0.589 USER MOD Single : A 171 ASN : amide:sc= 0.672 K(o=0.67,f=-4.2!) USER MOD Single : A 172 GLN : amide:sc= -0.781 K(o=-0.78,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0921 K(o=-0.092,f=-1.5!) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=0.78) USER MOD Single : A 183 THR OG1 : rot 95:sc= 1.17 USER MOD Single : A 185 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0552) USER MOD Single : A 188 THR OG1 : rot -20:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot -81:sc= 0.581 USER MOD Single : A 192 THR OG1 : rot 65:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 70:sc= 0.101 USER MOD Single : A 194 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0271) USER MOD Single : A 197 ASN : amide:sc= -0.0079 X(o=-0.0079,f=-0.025) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -158:sc= 1.16 (180deg=0.684) USER MOD Single : A 205 MET CE :methyl 142:sc= -1.01 (180deg=-1.99) USER MOD Single : A 212 GLN : amide:sc= -0.696 K(o=-0.7,f=-1.8) USER MOD Single : A 216 THR OG1 : rot 93:sc= 1.3 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.962 K(o=-0.96,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 15.935 -17.819 19.206 1.00 0.00 N ATOM 2 CA ALA A 120 14.891 -17.106 18.441 1.00 0.00 C ATOM 3 C ALA A 120 14.853 -17.592 16.999 1.00 0.00 C ATOM 4 O ALA A 120 15.743 -17.282 16.207 1.00 0.00 O ATOM 5 CB ALA A 120 15.132 -15.605 18.489 1.00 0.00 C ATOM 0 HA ALA A 120 13.925 -17.319 18.899 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.355 -15.093 17.921 1.00 0.00 H new ATOM 0 HB2 ALA A 120 15.108 -15.266 19.525 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.106 -15.379 18.056 1.00 0.00 H new ATOM 11 N VAL A 121 13.824 -18.361 16.660 1.00 0.00 N ATOM 12 CA VAL A 121 13.656 -18.842 15.299 1.00 0.00 C ATOM 13 C VAL A 121 12.974 -17.772 14.453 1.00 0.00 C ATOM 14 O VAL A 121 11.746 -17.680 14.409 1.00 0.00 O ATOM 15 CB VAL A 121 12.839 -20.154 15.247 1.00 0.00 C ATOM 16 CG1 VAL A 121 12.761 -20.687 13.821 1.00 0.00 C ATOM 17 CG2 VAL A 121 13.445 -21.197 16.176 1.00 0.00 C ATOM 0 H VAL A 121 13.097 -18.662 17.309 1.00 0.00 H new ATOM 0 HA VAL A 121 14.647 -19.054 14.898 1.00 0.00 H new ATOM 0 HB VAL A 121 11.825 -19.938 15.585 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.182 -21.610 13.809 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.279 -19.947 13.182 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.767 -20.885 13.451 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.857 -22.114 16.127 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.470 -21.406 15.869 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.442 -20.819 17.198 1.00 0.00 H new ATOM 27 N VAL A 122 13.785 -16.939 13.816 1.00 0.00 N ATOM 28 CA VAL A 122 13.273 -15.843 13.009 1.00 0.00 C ATOM 29 C VAL A 122 12.846 -16.342 11.633 1.00 0.00 C ATOM 30 O VAL A 122 13.650 -16.905 10.888 1.00 0.00 O ATOM 31 CB VAL A 122 14.327 -14.728 12.844 1.00 0.00 C ATOM 32 CG1 VAL A 122 13.744 -13.539 12.094 1.00 0.00 C ATOM 33 CG2 VAL A 122 14.868 -14.291 14.199 1.00 0.00 C ATOM 0 H VAL A 122 14.803 -17.003 13.843 1.00 0.00 H new ATOM 0 HA VAL A 122 12.408 -15.432 13.530 1.00 0.00 H new ATOM 0 HB VAL A 122 15.154 -15.130 12.258 1.00 0.00 H new ATOM 0 HG11 VAL A 122 14.505 -12.766 11.990 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.414 -13.859 11.106 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.895 -13.140 12.649 1.00 0.00 H new ATOM 0 HG21 VAL A 122 15.609 -13.504 14.058 1.00 0.00 H new ATOM 0 HG22 VAL A 122 14.050 -13.913 14.813 1.00 0.00 H new ATOM 0 HG23 VAL A 122 15.332 -15.142 14.697 1.00 0.00 H new ATOM 43 N GLY A 123 11.581 -16.135 11.304 1.00 0.00 N ATOM 44 CA GLY A 123 11.071 -16.539 10.010 1.00 0.00 C ATOM 45 C GLY A 123 10.788 -15.344 9.127 1.00 0.00 C ATOM 46 O GLY A 123 9.710 -15.229 8.544 1.00 0.00 O ATOM 0 H GLY A 123 10.894 -15.692 11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 123 11.794 -17.191 9.520 1.00 0.00 H new ATOM 0 HA3 GLY A 123 10.158 -17.119 10.143 1.00 0.00 H new ATOM 50 N GLY A 124 11.757 -14.447 9.046 1.00 0.00 N ATOM 51 CA GLY A 124 11.601 -13.253 8.247 1.00 0.00 C ATOM 52 C GLY A 124 12.205 -13.407 6.867 1.00 0.00 C ATOM 53 O GLY A 124 12.773 -14.451 6.543 1.00 0.00 O ATOM 0 H GLY A 124 12.655 -14.526 9.523 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.541 -13.016 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.072 -12.412 8.757 1.00 0.00 H new ATOM 57 N LEU A 125 12.087 -12.372 6.054 1.00 0.00 N ATOM 58 CA LEU A 125 12.613 -12.407 4.700 1.00 0.00 C ATOM 59 C LEU A 125 13.994 -11.766 4.656 1.00 0.00 C ATOM 60 O LEU A 125 14.162 -10.611 5.047 1.00 0.00 O ATOM 61 CB LEU A 125 11.672 -11.675 3.742 1.00 0.00 C ATOM 62 CG LEU A 125 10.201 -12.071 3.836 1.00 0.00 C ATOM 63 CD1 LEU A 125 9.363 -11.215 2.903 1.00 0.00 C ATOM 64 CD2 LEU A 125 10.018 -13.546 3.508 1.00 0.00 C ATOM 0 H LEU A 125 11.631 -11.496 6.308 1.00 0.00 H new ATOM 0 HA LEU A 125 12.693 -13.448 4.388 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.755 -10.604 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.013 -11.849 2.721 1.00 0.00 H new ATOM 0 HG LEU A 125 9.866 -11.904 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.316 -11.509 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.467 -10.166 3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.703 -11.355 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.962 -13.807 3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.370 -13.740 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.590 -14.149 4.213 1.00 0.00 H new ATOM 76 N GLY A 126 14.975 -12.523 4.185 1.00 0.00 N ATOM 77 CA GLY A 126 16.334 -12.024 4.114 1.00 0.00 C ATOM 78 C GLY A 126 16.490 -10.906 3.104 1.00 0.00 C ATOM 79 O GLY A 126 16.587 -11.160 1.901 1.00 0.00 O ATOM 0 H GLY A 126 14.853 -13.478 3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.638 -11.666 5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.005 -12.842 3.852 1.00 0.00 H new ATOM 83 N GLY A 127 16.498 -9.672 3.590 1.00 0.00 N ATOM 84 CA GLY A 127 16.677 -8.529 2.723 1.00 0.00 C ATOM 85 C GLY A 127 15.395 -7.755 2.499 1.00 0.00 C ATOM 86 O GLY A 127 15.349 -6.862 1.652 1.00 0.00 O ATOM 0 H GLY A 127 16.383 -9.443 4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 127 17.426 -7.865 3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.065 -8.865 1.762 1.00 0.00 H new ATOM 90 N TYR A 128 14.348 -8.087 3.249 1.00 0.00 N ATOM 91 CA TYR A 128 13.064 -7.416 3.093 1.00 0.00 C ATOM 92 C TYR A 128 12.614 -6.816 4.419 1.00 0.00 C ATOM 93 O TYR A 128 12.812 -7.413 5.476 1.00 0.00 O ATOM 94 CB TYR A 128 12.004 -8.397 2.581 1.00 0.00 C ATOM 95 CG TYR A 128 12.398 -9.117 1.310 1.00 0.00 C ATOM 96 CD1 TYR A 128 13.263 -10.200 1.348 1.00 0.00 C ATOM 97 CD2 TYR A 128 11.907 -8.715 0.077 1.00 0.00 C ATOM 98 CE1 TYR A 128 13.629 -10.864 0.201 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.269 -9.376 -1.080 1.00 0.00 C ATOM 100 CZ TYR A 128 13.131 -10.452 -1.011 1.00 0.00 C ATOM 101 OH TYR A 128 13.500 -11.111 -2.159 1.00 0.00 O ATOM 0 H TYR A 128 14.364 -8.812 3.966 1.00 0.00 H new ATOM 0 HA TYR A 128 13.184 -6.615 2.364 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.801 -9.135 3.357 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.075 -7.854 2.406 1.00 0.00 H new ATOM 0 HD1 TYR A 128 13.657 -10.529 2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.232 -7.874 0.021 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.304 -11.705 0.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.880 -9.053 -2.034 1.00 0.00 H new ATOM 0 HH TYR A 128 13.060 -10.696 -2.930 1.00 0.00 H new ATOM 111 N MET A 129 12.007 -5.639 4.357 1.00 0.00 N ATOM 112 CA MET A 129 11.535 -4.957 5.552 1.00 0.00 C ATOM 113 C MET A 129 10.013 -4.915 5.578 1.00 0.00 C ATOM 114 O MET A 129 9.358 -5.030 4.541 1.00 0.00 O ATOM 115 CB MET A 129 12.106 -3.537 5.631 1.00 0.00 C ATOM 116 CG MET A 129 13.618 -3.497 5.808 1.00 0.00 C ATOM 117 SD MET A 129 14.255 -1.825 6.044 1.00 0.00 S ATOM 118 CE MET A 129 13.416 -1.357 7.557 1.00 0.00 C ATOM 0 H MET A 129 11.830 -5.136 3.488 1.00 0.00 H new ATOM 0 HA MET A 129 11.884 -5.517 6.420 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.841 -2.997 4.722 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.637 -3.012 6.463 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.894 -4.110 6.666 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.093 -3.941 4.933 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.976 -0.564 8.053 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.413 -1.001 7.322 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.349 -2.221 8.218 1.00 0.00 H new ATOM 128 N LEU A 130 9.465 -4.743 6.768 1.00 0.00 N ATOM 129 CA LEU A 130 8.025 -4.768 6.972 1.00 0.00 C ATOM 130 C LEU A 130 7.456 -3.350 7.032 1.00 0.00 C ATOM 131 O LEU A 130 8.094 -2.435 7.560 1.00 0.00 O ATOM 132 CB LEU A 130 7.711 -5.523 8.264 1.00 0.00 C ATOM 133 CG LEU A 130 6.230 -5.660 8.612 1.00 0.00 C ATOM 134 CD1 LEU A 130 5.515 -6.519 7.581 1.00 0.00 C ATOM 135 CD2 LEU A 130 6.069 -6.248 10.003 1.00 0.00 C ATOM 0 H LEU A 130 10.003 -4.582 7.619 1.00 0.00 H new ATOM 0 HA LEU A 130 7.558 -5.278 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.142 -6.522 8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.213 -5.018 9.089 1.00 0.00 H new ATOM 0 HG LEU A 130 5.778 -4.668 8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.461 -6.605 7.847 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.605 -6.058 6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.965 -7.511 7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.009 -6.340 10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.536 -7.232 10.038 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.547 -5.594 10.732 1.00 0.00 H new ATOM 147 N GLY A 131 6.260 -3.178 6.481 1.00 0.00 N ATOM 148 CA GLY A 131 5.614 -1.875 6.471 1.00 0.00 C ATOM 149 C GLY A 131 4.926 -1.538 7.783 1.00 0.00 C ATOM 150 O GLY A 131 5.044 -2.268 8.766 1.00 0.00 O ATOM 0 H GLY A 131 5.721 -3.922 6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.358 -1.109 6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.880 -1.847 5.666 1.00 0.00 H new ATOM 154 N SER A 132 4.187 -0.432 7.784 1.00 0.00 N ATOM 155 CA SER A 132 3.552 0.081 8.994 1.00 0.00 C ATOM 156 C SER A 132 2.190 -0.579 9.231 1.00 0.00 C ATOM 157 O SER A 132 1.497 -0.259 10.200 1.00 0.00 O ATOM 158 CB SER A 132 3.407 1.606 8.877 1.00 0.00 C ATOM 159 OG SER A 132 2.941 2.195 10.081 1.00 0.00 O ATOM 0 H SER A 132 4.012 0.131 6.951 1.00 0.00 H new ATOM 0 HA SER A 132 4.179 -0.160 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.370 2.041 8.611 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.716 1.842 8.068 1.00 0.00 H new ATOM 0 HG SER A 132 2.387 1.550 10.568 1.00 0.00 H new ATOM 165 N ALA A 133 1.822 -1.510 8.345 1.00 0.00 N ATOM 166 CA ALA A 133 0.563 -2.248 8.451 1.00 0.00 C ATOM 167 C ALA A 133 -0.645 -1.330 8.279 1.00 0.00 C ATOM 168 O ALA A 133 -0.517 -0.190 7.833 1.00 0.00 O ATOM 169 CB ALA A 133 0.488 -2.989 9.781 1.00 0.00 C ATOM 0 H ALA A 133 2.388 -1.771 7.537 1.00 0.00 H new ATOM 0 HA ALA A 133 0.539 -2.978 7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.455 -3.532 9.842 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.317 -3.693 9.853 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.548 -2.273 10.600 1.00 0.00 H new ATOM 175 N MET A 134 -1.817 -1.845 8.613 1.00 0.00 N ATOM 176 CA MET A 134 -3.042 -1.069 8.537 1.00 0.00 C ATOM 177 C MET A 134 -3.878 -1.309 9.790 1.00 0.00 C ATOM 178 O MET A 134 -3.855 -2.401 10.353 1.00 0.00 O ATOM 179 CB MET A 134 -3.843 -1.470 7.296 1.00 0.00 C ATOM 180 CG MET A 134 -4.936 -0.482 6.926 1.00 0.00 C ATOM 181 SD MET A 134 -4.286 1.132 6.456 1.00 0.00 S ATOM 182 CE MET A 134 -3.282 0.691 5.037 1.00 0.00 C ATOM 0 H MET A 134 -1.945 -2.802 8.941 1.00 0.00 H new ATOM 0 HA MET A 134 -2.789 -0.011 8.467 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.160 -1.575 6.453 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.293 -2.448 7.466 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.522 -0.887 6.101 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.614 -0.364 7.771 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.461 1.401 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.228 0.716 5.315 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.546 -0.312 4.702 1.00 0.00 H new ATOM 192 N SER A 135 -4.597 -0.286 10.235 1.00 0.00 N ATOM 193 CA SER A 135 -5.473 -0.419 11.393 1.00 0.00 C ATOM 194 C SER A 135 -6.718 -1.215 11.003 1.00 0.00 C ATOM 195 O SER A 135 -7.185 -2.074 11.750 1.00 0.00 O ATOM 196 CB SER A 135 -5.862 0.965 11.929 1.00 0.00 C ATOM 197 OG SER A 135 -6.594 0.865 13.139 1.00 0.00 O ATOM 0 H SER A 135 -4.591 0.643 9.813 1.00 0.00 H new ATOM 0 HA SER A 135 -4.945 -0.952 12.184 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.963 1.559 12.094 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.459 1.491 11.184 1.00 0.00 H new ATOM 0 HG SER A 135 -6.826 1.763 13.456 1.00 0.00 H new ATOM 203 N ARG A 136 -7.235 -0.924 9.820 1.00 0.00 N ATOM 204 CA ARG A 136 -8.367 -1.656 9.269 1.00 0.00 C ATOM 205 C ARG A 136 -8.333 -1.572 7.746 1.00 0.00 C ATOM 206 O ARG A 136 -8.804 -0.607 7.151 1.00 0.00 O ATOM 207 CB ARG A 136 -9.716 -1.140 9.821 1.00 0.00 C ATOM 208 CG ARG A 136 -10.013 0.331 9.552 1.00 0.00 C ATOM 209 CD ARG A 136 -9.281 1.246 10.518 1.00 0.00 C ATOM 210 NE ARG A 136 -9.352 2.647 10.107 1.00 0.00 N ATOM 211 CZ ARG A 136 -9.512 3.664 10.954 1.00 0.00 C ATOM 212 NH1 ARG A 136 -9.727 3.431 12.242 1.00 0.00 N ATOM 213 NH2 ARG A 136 -9.490 4.912 10.506 1.00 0.00 N ATOM 0 H ARG A 136 -6.886 -0.179 9.217 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.282 -2.698 9.576 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.518 -1.740 9.391 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.736 -1.306 10.898 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.725 0.578 8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.086 0.504 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.710 1.138 11.514 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.237 0.941 10.586 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.274 2.859 9.112 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.770 2.472 12.587 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.849 4.211 12.888 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.351 5.095 9.512 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.613 5.689 11.155 1.00 0.00 H new ATOM 227 N PRO A 137 -7.704 -2.559 7.096 1.00 0.00 N ATOM 228 CA PRO A 137 -7.613 -2.592 5.639 1.00 0.00 C ATOM 229 C PRO A 137 -8.972 -2.820 4.991 1.00 0.00 C ATOM 230 O PRO A 137 -9.525 -3.918 5.036 1.00 0.00 O ATOM 231 CB PRO A 137 -6.668 -3.761 5.361 1.00 0.00 C ATOM 232 CG PRO A 137 -6.770 -4.634 6.566 1.00 0.00 C ATOM 233 CD PRO A 137 -7.028 -3.712 7.724 1.00 0.00 C ATOM 0 HA PRO A 137 -7.257 -1.648 5.226 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.959 -4.298 4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.646 -3.415 5.210 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -7.577 -5.358 6.456 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.851 -5.201 6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.655 -4.183 8.481 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.102 -3.416 8.217 1.00 0.00 H new ATOM 241 N ILE A 138 -9.524 -1.764 4.423 1.00 0.00 N ATOM 242 CA ILE A 138 -10.823 -1.836 3.787 1.00 0.00 C ATOM 243 C ILE A 138 -10.726 -1.317 2.366 1.00 0.00 C ATOM 244 O ILE A 138 -10.063 -0.310 2.113 1.00 0.00 O ATOM 245 CB ILE A 138 -11.873 -0.994 4.540 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.921 -1.360 6.027 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.253 -1.162 3.914 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.331 -2.793 6.297 1.00 0.00 C ATOM 0 H ILE A 138 -9.089 -0.842 4.390 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.135 -2.880 3.798 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.575 0.051 4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.938 -1.186 6.465 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.619 -0.692 6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.977 -0.559 4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.223 -0.837 2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.547 -2.211 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -12.341 -2.972 7.372 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.327 -2.969 5.891 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.621 -3.470 5.823 1.00 0.00 H new ATOM 260 N ILE A 139 -11.370 -2.008 1.448 1.00 0.00 N ATOM 261 CA ILE A 139 -11.415 -1.582 0.062 1.00 0.00 C ATOM 262 C ILE A 139 -12.780 -1.001 -0.256 1.00 0.00 C ATOM 263 O ILE A 139 -13.809 -1.520 0.190 1.00 0.00 O ATOM 264 CB ILE A 139 -11.085 -2.753 -0.886 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.642 -3.189 -0.649 1.00 0.00 C ATOM 266 CG2 ILE A 139 -11.297 -2.371 -2.348 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.619 -2.184 -1.124 1.00 0.00 C ATOM 0 H ILE A 139 -11.874 -2.874 1.638 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.661 -0.810 -0.089 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.762 -3.580 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.496 -3.367 0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.470 -4.138 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.054 -3.221 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.338 -2.087 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.650 -1.531 -2.602 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.617 -2.562 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.737 -2.023 -2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.764 -1.241 -0.597 1.00 0.00 H new ATOM 279 N HIS A 140 -12.777 0.092 -0.997 1.00 0.00 N ATOM 280 CA HIS A 140 -14.004 0.780 -1.343 1.00 0.00 C ATOM 281 C HIS A 140 -13.961 1.250 -2.790 1.00 0.00 C ATOM 282 O HIS A 140 -13.344 2.265 -3.107 1.00 0.00 O ATOM 283 CB HIS A 140 -14.233 1.974 -0.403 1.00 0.00 C ATOM 284 CG HIS A 140 -15.489 2.740 -0.698 1.00 0.00 C ATOM 285 ND1 HIS A 140 -15.491 4.007 -1.245 1.00 0.00 N ATOM 286 CD2 HIS A 140 -16.788 2.411 -0.518 1.00 0.00 C ATOM 287 CE1 HIS A 140 -16.736 4.417 -1.394 1.00 0.00 C ATOM 288 NE2 HIS A 140 -17.540 3.467 -0.960 1.00 0.00 N ATOM 0 H HIS A 140 -11.932 0.523 -1.372 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.834 0.082 -1.229 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.270 1.614 0.625 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.381 2.650 -0.474 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.163 1.487 -0.103 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.044 5.368 -1.802 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.559 3.511 -0.954 1.00 0.00 H new ATOM 296 N PHE A 141 -14.602 0.492 -3.664 1.00 0.00 N ATOM 297 CA PHE A 141 -14.736 0.889 -5.057 1.00 0.00 C ATOM 298 C PHE A 141 -16.118 1.473 -5.291 1.00 0.00 C ATOM 299 O PHE A 141 -16.368 2.141 -6.295 1.00 0.00 O ATOM 300 CB PHE A 141 -14.507 -0.296 -5.999 1.00 0.00 C ATOM 301 CG PHE A 141 -13.067 -0.704 -6.125 1.00 0.00 C ATOM 302 CD1 PHE A 141 -12.118 0.198 -6.579 1.00 0.00 C ATOM 303 CD2 PHE A 141 -12.667 -1.989 -5.808 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.796 -0.178 -6.713 1.00 0.00 C ATOM 305 CE2 PHE A 141 -11.346 -2.370 -5.937 1.00 0.00 C ATOM 306 CZ PHE A 141 -10.408 -1.463 -6.391 1.00 0.00 C ATOM 0 H PHE A 141 -15.038 -0.401 -3.435 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.977 1.641 -5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.086 -1.148 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.890 -0.041 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.415 1.205 -6.831 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.396 -2.703 -5.455 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.066 0.533 -7.070 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.046 -3.376 -5.683 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.374 -1.758 -6.494 1.00 0.00 H new ATOM 316 N GLY A 142 -17.009 1.220 -4.348 1.00 0.00 N ATOM 317 CA GLY A 142 -18.372 1.679 -4.474 1.00 0.00 C ATOM 318 C GLY A 142 -19.296 0.534 -4.798 1.00 0.00 C ATOM 319 O GLY A 142 -20.505 0.606 -4.574 1.00 0.00 O ATOM 0 H GLY A 142 -16.810 0.701 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.687 2.155 -3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.435 2.435 -5.257 1.00 0.00 H new ATOM 323 N SER A 143 -18.719 -0.530 -5.325 1.00 0.00 N ATOM 324 CA SER A 143 -19.458 -1.734 -5.629 1.00 0.00 C ATOM 325 C SER A 143 -19.458 -2.662 -4.420 1.00 0.00 C ATOM 326 O SER A 143 -18.398 -3.058 -3.927 1.00 0.00 O ATOM 327 CB SER A 143 -18.835 -2.409 -6.848 1.00 0.00 C ATOM 328 OG SER A 143 -17.459 -2.074 -6.951 1.00 0.00 O ATOM 0 H SER A 143 -17.726 -0.581 -5.553 1.00 0.00 H new ATOM 0 HA SER A 143 -20.495 -1.488 -5.860 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.948 -3.490 -6.770 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.360 -2.098 -7.751 1.00 0.00 H new ATOM 0 HG SER A 143 -17.035 -2.639 -7.630 1.00 0.00 H new ATOM 334 N ASP A 144 -20.655 -2.994 -3.949 1.00 0.00 N ATOM 335 CA ASP A 144 -20.833 -3.806 -2.744 1.00 0.00 C ATOM 336 C ASP A 144 -20.069 -5.127 -2.831 1.00 0.00 C ATOM 337 O ASP A 144 -19.627 -5.661 -1.815 1.00 0.00 O ATOM 338 CB ASP A 144 -22.324 -4.072 -2.514 1.00 0.00 C ATOM 339 CG ASP A 144 -22.596 -4.943 -1.300 1.00 0.00 C ATOM 340 OD1 ASP A 144 -22.587 -4.416 -0.167 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.852 -6.154 -1.479 1.00 0.00 O ATOM 0 H ASP A 144 -21.530 -2.710 -4.389 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.426 -3.248 -1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.842 -3.120 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.741 -4.553 -3.399 1.00 0.00 H new ATOM 346 N TYR A 145 -19.907 -5.639 -4.045 1.00 0.00 N ATOM 347 CA TYR A 145 -19.225 -6.908 -4.249 1.00 0.00 C ATOM 348 C TYR A 145 -17.772 -6.838 -3.785 1.00 0.00 C ATOM 349 O TYR A 145 -17.366 -7.612 -2.930 1.00 0.00 O ATOM 350 CB TYR A 145 -19.286 -7.318 -5.723 1.00 0.00 C ATOM 351 CG TYR A 145 -18.652 -8.665 -6.004 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.323 -9.840 -5.690 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.386 -8.760 -6.574 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.751 -11.073 -5.935 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.811 -9.993 -6.821 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.498 -11.146 -6.500 1.00 0.00 C ATOM 357 OH TYR A 145 -16.932 -12.379 -6.740 1.00 0.00 O ATOM 0 H TYR A 145 -20.239 -5.195 -4.901 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.737 -7.660 -3.649 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.328 -7.343 -6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.786 -6.558 -6.324 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.307 -9.789 -5.248 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.846 -7.859 -6.827 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.285 -11.977 -5.684 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.828 -10.053 -7.264 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.795 -12.847 -5.890 1.00 0.00 H new ATOM 367 N GLU A 146 -17.005 -5.899 -4.322 1.00 0.00 N ATOM 368 CA GLU A 146 -15.599 -5.767 -3.950 1.00 0.00 C ATOM 369 C GLU A 146 -15.470 -5.296 -2.514 1.00 0.00 C ATOM 370 O GLU A 146 -14.644 -5.810 -1.754 1.00 0.00 O ATOM 371 CB GLU A 146 -14.856 -4.800 -4.882 1.00 0.00 C ATOM 372 CG GLU A 146 -14.787 -5.276 -6.328 1.00 0.00 C ATOM 373 CD GLU A 146 -15.969 -4.823 -7.158 1.00 0.00 C ATOM 374 OE1 GLU A 146 -17.072 -5.382 -7.003 1.00 0.00 O ATOM 375 OE2 GLU A 146 -15.799 -3.896 -7.978 1.00 0.00 O ATOM 0 H GLU A 146 -17.328 -5.221 -5.012 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.143 -6.752 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.349 -3.829 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.843 -4.655 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.868 -4.906 -6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.735 -6.365 -6.344 1.00 0.00 H new ATOM 382 N ASP A 147 -16.305 -4.334 -2.149 1.00 0.00 N ATOM 383 CA ASP A 147 -16.294 -3.765 -0.811 1.00 0.00 C ATOM 384 C ASP A 147 -16.506 -4.850 0.248 1.00 0.00 C ATOM 385 O ASP A 147 -15.824 -4.870 1.278 1.00 0.00 O ATOM 386 CB ASP A 147 -17.373 -2.678 -0.681 1.00 0.00 C ATOM 387 CG ASP A 147 -17.054 -1.398 -1.454 1.00 0.00 C ATOM 388 OD1 ASP A 147 -16.143 -1.404 -2.307 1.00 0.00 O ATOM 389 OD2 ASP A 147 -17.721 -0.369 -1.197 1.00 0.00 O ATOM 0 H ASP A 147 -17.006 -3.928 -2.769 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.317 -3.312 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.323 -3.078 -1.035 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.503 -2.432 0.373 1.00 0.00 H new ATOM 394 N ARG A 148 -17.451 -5.756 0.001 1.00 0.00 N ATOM 395 CA ARG A 148 -17.754 -6.818 0.958 1.00 0.00 C ATOM 396 C ARG A 148 -16.853 -8.039 0.786 1.00 0.00 C ATOM 397 O ARG A 148 -16.366 -8.593 1.774 1.00 0.00 O ATOM 398 CB ARG A 148 -19.210 -7.264 0.849 1.00 0.00 C ATOM 399 CG ARG A 148 -19.545 -8.381 1.822 1.00 0.00 C ATOM 400 CD ARG A 148 -20.950 -8.908 1.628 1.00 0.00 C ATOM 401 NE ARG A 148 -21.230 -10.019 2.530 1.00 0.00 N ATOM 402 CZ ARG A 148 -22.432 -10.277 3.040 1.00 0.00 C ATOM 403 NH1 ARG A 148 -23.474 -9.529 2.698 1.00 0.00 N ATOM 404 NH2 ARG A 148 -22.595 -11.286 3.884 1.00 0.00 N ATOM 0 H ARG A 148 -18.016 -5.776 -0.848 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.570 -6.389 1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.864 -6.412 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.410 -7.600 -0.169 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.833 -9.196 1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.434 -8.016 2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.668 -8.107 1.801 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.079 -9.234 0.596 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.458 -10.635 2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.354 -8.756 2.044 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.395 -9.728 3.089 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.798 -11.867 4.144 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.517 -11.481 4.273 1.00 0.00 H new ATOM 418 N TYR A 149 -16.649 -8.466 -0.458 1.00 0.00 N ATOM 419 CA TYR A 149 -15.923 -9.707 -0.745 1.00 0.00 C ATOM 420 C TYR A 149 -14.564 -9.694 -0.064 1.00 0.00 C ATOM 421 O TYR A 149 -14.180 -10.651 0.609 1.00 0.00 O ATOM 422 CB TYR A 149 -15.751 -9.888 -2.259 1.00 0.00 C ATOM 423 CG TYR A 149 -15.671 -11.329 -2.715 1.00 0.00 C ATOM 424 CD1 TYR A 149 -16.826 -12.090 -2.857 1.00 0.00 C ATOM 425 CD2 TYR A 149 -14.453 -11.924 -3.015 1.00 0.00 C ATOM 426 CE1 TYR A 149 -16.768 -13.403 -3.283 1.00 0.00 C ATOM 427 CE2 TYR A 149 -14.387 -13.236 -3.446 1.00 0.00 C ATOM 428 CZ TYR A 149 -15.547 -13.970 -3.577 1.00 0.00 C ATOM 429 OH TYR A 149 -15.488 -15.277 -4.009 1.00 0.00 O ATOM 0 H TYR A 149 -16.976 -7.971 -1.288 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.503 -10.544 -0.356 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.586 -9.406 -2.767 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.845 -9.370 -2.573 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.785 -11.647 -2.630 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.542 -11.353 -2.910 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.674 -13.982 -3.385 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.432 -13.684 -3.679 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.554 -15.525 -4.174 1.00 0.00 H new ATOM 439 N TYR A 150 -13.856 -8.586 -0.216 1.00 0.00 N ATOM 440 CA TYR A 150 -12.556 -8.423 0.403 1.00 0.00 C ATOM 441 C TYR A 150 -12.678 -8.415 1.927 1.00 0.00 C ATOM 442 O TYR A 150 -11.838 -8.979 2.630 1.00 0.00 O ATOM 443 CB TYR A 150 -11.903 -7.129 -0.079 1.00 0.00 C ATOM 444 CG TYR A 150 -10.696 -6.748 0.731 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.547 -7.522 0.694 1.00 0.00 C ATOM 446 CD2 TYR A 150 -10.714 -5.632 1.553 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.450 -7.194 1.454 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.617 -5.294 2.313 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.488 -6.082 2.262 1.00 0.00 C ATOM 450 OH TYR A 150 -7.393 -5.756 3.018 1.00 0.00 O ATOM 0 H TYR A 150 -14.164 -7.784 -0.766 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.930 -9.267 0.113 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.613 -7.241 -1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.633 -6.321 -0.036 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.513 -8.395 0.059 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.602 -5.019 1.598 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.562 -7.807 1.417 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.641 -4.418 2.944 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.595 -6.180 2.638 1.00 0.00 H new ATOM 460 N ARG A 151 -13.740 -7.795 2.422 1.00 0.00 N ATOM 461 CA ARG A 151 -13.964 -7.654 3.858 1.00 0.00 C ATOM 462 C ARG A 151 -13.983 -9.013 4.560 1.00 0.00 C ATOM 463 O ARG A 151 -13.487 -9.150 5.677 1.00 0.00 O ATOM 464 CB ARG A 151 -15.279 -6.905 4.111 1.00 0.00 C ATOM 465 CG ARG A 151 -15.659 -6.784 5.578 1.00 0.00 C ATOM 466 CD ARG A 151 -14.605 -6.035 6.373 1.00 0.00 C ATOM 467 NE ARG A 151 -14.967 -5.925 7.782 1.00 0.00 N ATOM 468 CZ ARG A 151 -14.101 -6.035 8.789 1.00 0.00 C ATOM 469 NH1 ARG A 151 -12.822 -6.284 8.546 1.00 0.00 N ATOM 470 NH2 ARG A 151 -14.528 -5.912 10.037 1.00 0.00 N ATOM 0 H ARG A 151 -14.469 -7.376 1.844 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.136 -7.080 4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.202 -5.905 3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.082 -7.416 3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.615 -6.267 5.665 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.795 -7.779 6.002 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.648 -6.549 6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.473 -5.038 5.953 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.946 -5.753 8.011 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.497 -6.392 7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.163 -6.367 9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.515 -5.734 10.223 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.870 -5.995 10.812 1.00 0.00 H new ATOM 484 N GLU A 152 -14.549 -10.015 3.904 1.00 0.00 N ATOM 485 CA GLU A 152 -14.644 -11.343 4.493 1.00 0.00 C ATOM 486 C GLU A 152 -13.424 -12.202 4.146 1.00 0.00 C ATOM 487 O GLU A 152 -12.897 -12.919 4.997 1.00 0.00 O ATOM 488 CB GLU A 152 -15.935 -12.030 4.036 1.00 0.00 C ATOM 489 CG GLU A 152 -17.188 -11.247 4.401 1.00 0.00 C ATOM 490 CD GLU A 152 -18.464 -12.003 4.101 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.850 -12.869 4.912 1.00 0.00 O ATOM 492 OE2 GLU A 152 -19.093 -11.736 3.055 1.00 0.00 O ATOM 0 H GLU A 152 -14.948 -9.935 2.969 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.666 -11.230 5.577 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.903 -12.170 2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.990 -13.022 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.159 -11.000 5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.193 -10.304 3.854 1.00 0.00 H new ATOM 499 N ASN A 153 -12.954 -12.095 2.909 1.00 0.00 N ATOM 500 CA ASN A 153 -11.858 -12.933 2.423 1.00 0.00 C ATOM 501 C ASN A 153 -10.501 -12.483 2.963 1.00 0.00 C ATOM 502 O ASN A 153 -9.520 -13.221 2.864 1.00 0.00 O ATOM 503 CB ASN A 153 -11.832 -12.968 0.892 1.00 0.00 C ATOM 504 CG ASN A 153 -12.918 -13.856 0.315 1.00 0.00 C ATOM 505 OD1 ASN A 153 -12.717 -15.053 0.112 1.00 0.00 O ATOM 506 ND2 ASN A 153 -14.079 -13.280 0.051 1.00 0.00 N ATOM 0 H ASN A 153 -13.314 -11.435 2.220 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.044 -13.940 2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.951 -11.956 0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.858 -13.325 0.556 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.846 -13.831 -0.334 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.208 -12.285 0.233 1.00 0.00 H new ATOM 513 N MET A 154 -10.449 -11.269 3.521 1.00 0.00 N ATOM 514 CA MET A 154 -9.213 -10.711 4.094 1.00 0.00 C ATOM 515 C MET A 154 -8.511 -11.693 5.037 1.00 0.00 C ATOM 516 O MET A 154 -7.308 -11.601 5.237 1.00 0.00 O ATOM 517 CB MET A 154 -9.475 -9.393 4.829 1.00 0.00 C ATOM 518 CG MET A 154 -10.393 -9.523 6.028 1.00 0.00 C ATOM 519 SD MET A 154 -10.424 -8.027 7.038 1.00 0.00 S ATOM 520 CE MET A 154 -10.744 -6.787 5.786 1.00 0.00 C ATOM 0 H MET A 154 -11.255 -10.647 3.590 1.00 0.00 H new ATOM 0 HA MET A 154 -8.552 -10.520 3.249 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.522 -8.978 5.158 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.909 -8.679 4.129 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.403 -9.748 5.686 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.069 -10.365 6.640 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.315 -5.968 6.223 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.798 -6.405 5.402 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.314 -7.232 4.970 1.00 0.00 H new ATOM 530 N HIS A 155 -9.267 -12.616 5.626 1.00 0.00 N ATOM 531 CA HIS A 155 -8.704 -13.588 6.566 1.00 0.00 C ATOM 532 C HIS A 155 -7.616 -14.454 5.914 1.00 0.00 C ATOM 533 O HIS A 155 -6.797 -15.050 6.610 1.00 0.00 O ATOM 534 CB HIS A 155 -9.801 -14.485 7.150 1.00 0.00 C ATOM 535 CG HIS A 155 -10.820 -13.739 7.959 1.00 0.00 C ATOM 536 ND1 HIS A 155 -12.166 -14.022 7.913 1.00 0.00 N ATOM 537 CD2 HIS A 155 -10.681 -12.719 8.840 1.00 0.00 C ATOM 538 CE1 HIS A 155 -12.812 -13.208 8.725 1.00 0.00 C ATOM 539 NE2 HIS A 155 -11.934 -12.409 9.299 1.00 0.00 N ATOM 0 H HIS A 155 -10.270 -12.713 5.471 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.243 -13.017 7.372 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.306 -15.004 6.335 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.339 -15.248 7.777 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.756 -12.240 9.127 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.879 -13.198 8.892 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.153 -11.678 9.976 1.00 0.00 H new ATOM 547 N ARG A 156 -7.607 -14.525 4.584 1.00 0.00 N ATOM 548 CA ARG A 156 -6.580 -15.285 3.874 1.00 0.00 C ATOM 549 C ARG A 156 -5.399 -14.381 3.528 1.00 0.00 C ATOM 550 O ARG A 156 -4.371 -14.837 3.020 1.00 0.00 O ATOM 551 CB ARG A 156 -7.139 -15.906 2.586 1.00 0.00 C ATOM 552 CG ARG A 156 -8.414 -16.711 2.782 1.00 0.00 C ATOM 553 CD ARG A 156 -8.844 -17.396 1.487 1.00 0.00 C ATOM 554 NE ARG A 156 -8.111 -18.645 1.244 1.00 0.00 N ATOM 555 CZ ARG A 156 -7.628 -19.012 0.053 1.00 0.00 C ATOM 556 NH1 ARG A 156 -7.646 -18.165 -0.966 1.00 0.00 N ATOM 557 NH2 ARG A 156 -7.090 -20.216 -0.110 1.00 0.00 N ATOM 0 H ARG A 156 -8.292 -14.070 3.981 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.247 -16.088 4.532 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.333 -15.110 1.867 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.378 -16.553 2.148 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.257 -17.461 3.557 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.211 -16.054 3.130 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.913 -17.607 1.528 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.686 -16.716 0.650 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.961 -19.272 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.030 -17.228 -0.844 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.276 -18.450 -1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.044 -20.865 0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.723 -20.491 -1.021 1.00 0.00 H new ATOM 571 N TYR A 157 -5.557 -13.095 3.807 1.00 0.00 N ATOM 572 CA TYR A 157 -4.557 -12.097 3.452 1.00 0.00 C ATOM 573 C TYR A 157 -3.871 -11.563 4.711 1.00 0.00 C ATOM 574 O TYR A 157 -4.314 -11.837 5.826 1.00 0.00 O ATOM 575 CB TYR A 157 -5.224 -10.945 2.679 1.00 0.00 C ATOM 576 CG TYR A 157 -6.188 -11.404 1.602 1.00 0.00 C ATOM 577 CD1 TYR A 157 -5.922 -12.525 0.827 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.375 -10.725 1.376 1.00 0.00 C ATOM 579 CE1 TYR A 157 -6.809 -12.954 -0.136 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.268 -11.145 0.408 1.00 0.00 C ATOM 581 CZ TYR A 157 -7.981 -12.265 -0.343 1.00 0.00 C ATOM 582 OH TYR A 157 -8.869 -12.700 -1.298 1.00 0.00 O ATOM 0 H TYR A 157 -6.376 -12.715 4.282 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.802 -12.561 2.817 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.759 -10.309 3.384 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.449 -10.331 2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.003 -13.071 0.982 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.607 -9.851 1.967 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.584 -13.830 -0.727 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.185 -10.599 0.241 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.789 -13.671 -1.401 1.00 0.00 H new ATOM 592 N PRO A 158 -2.759 -10.821 4.553 1.00 0.00 N ATOM 593 CA PRO A 158 -2.045 -10.207 5.673 1.00 0.00 C ATOM 594 C PRO A 158 -2.692 -8.900 6.134 1.00 0.00 C ATOM 595 O PRO A 158 -3.678 -8.452 5.562 1.00 0.00 O ATOM 596 CB PRO A 158 -0.646 -9.916 5.100 1.00 0.00 C ATOM 597 CG PRO A 158 -0.651 -10.424 3.690 1.00 0.00 C ATOM 598 CD PRO A 158 -2.089 -10.535 3.281 1.00 0.00 C ATOM 0 HA PRO A 158 -2.043 -10.859 6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.430 -8.848 5.127 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.126 -10.412 5.689 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.112 -9.743 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.154 -11.392 3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.454 -9.613 2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.244 -11.331 2.553 1.00 0.00 H new ATOM 606 N ASN A 159 -2.131 -8.300 7.179 1.00 0.00 N ATOM 607 CA ASN A 159 -2.544 -6.963 7.611 1.00 0.00 C ATOM 608 C ASN A 159 -1.374 -5.995 7.438 1.00 0.00 C ATOM 609 O ASN A 159 -1.439 -4.820 7.794 1.00 0.00 O ATOM 610 CB ASN A 159 -3.012 -6.977 9.073 1.00 0.00 C ATOM 611 CG ASN A 159 -3.626 -5.652 9.497 1.00 0.00 C ATOM 612 OD1 ASN A 159 -4.232 -4.951 8.690 1.00 0.00 O ATOM 613 ND2 ASN A 159 -3.470 -5.296 10.764 1.00 0.00 N ATOM 0 H ASN A 159 -1.390 -8.715 7.744 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.383 -6.637 6.996 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.743 -7.774 9.210 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.166 -7.206 9.721 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.859 -4.414 11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.961 -5.904 11.406 1.00 0.00 H new ATOM 620 N GLN A 160 -0.301 -6.518 6.869 1.00 0.00 N ATOM 621 CA GLN A 160 0.915 -5.758 6.635 1.00 0.00 C ATOM 622 C GLN A 160 1.680 -6.360 5.472 1.00 0.00 C ATOM 623 O GLN A 160 1.532 -7.544 5.174 1.00 0.00 O ATOM 624 CB GLN A 160 1.780 -5.732 7.894 1.00 0.00 C ATOM 625 CG GLN A 160 1.897 -7.090 8.573 1.00 0.00 C ATOM 626 CD GLN A 160 2.605 -7.041 9.919 1.00 0.00 C ATOM 627 OE1 GLN A 160 3.233 -8.015 10.328 1.00 0.00 O ATOM 628 NE2 GLN A 160 2.507 -5.920 10.620 1.00 0.00 N ATOM 0 H GLN A 160 -0.249 -7.487 6.555 1.00 0.00 H new ATOM 0 HA GLN A 160 0.649 -4.731 6.387 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.777 -5.377 7.634 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.360 -5.016 8.600 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.898 -7.504 8.712 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.435 -7.771 7.914 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.977 -5.131 10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.961 -5.846 11.530 1.00 0.00 H new ATOM 637 N VAL A 161 2.487 -5.544 4.817 1.00 0.00 N ATOM 638 CA VAL A 161 3.180 -5.969 3.615 1.00 0.00 C ATOM 639 C VAL A 161 4.680 -5.726 3.723 1.00 0.00 C ATOM 640 O VAL A 161 5.149 -5.100 4.678 1.00 0.00 O ATOM 641 CB VAL A 161 2.618 -5.247 2.382 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.171 -5.649 2.168 1.00 0.00 C ATOM 643 CG2 VAL A 161 2.745 -3.740 2.540 1.00 0.00 C ATOM 0 H VAL A 161 2.678 -4.582 5.098 1.00 0.00 H new ATOM 0 HA VAL A 161 3.016 -7.041 3.503 1.00 0.00 H new ATOM 0 HB VAL A 161 3.195 -5.540 1.505 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.776 -5.134 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.112 -6.726 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.584 -5.376 3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.341 -3.246 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.189 -3.418 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.796 -3.474 2.656 1.00 0.00 H new ATOM 653 N TYR A 162 5.419 -6.213 2.738 1.00 0.00 N ATOM 654 CA TYR A 162 6.874 -6.215 2.794 1.00 0.00 C ATOM 655 C TYR A 162 7.462 -5.468 1.602 1.00 0.00 C ATOM 656 O TYR A 162 6.868 -5.446 0.524 1.00 0.00 O ATOM 657 CB TYR A 162 7.386 -7.661 2.803 1.00 0.00 C ATOM 658 CG TYR A 162 6.572 -8.585 3.690 1.00 0.00 C ATOM 659 CD1 TYR A 162 5.416 -9.192 3.209 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.946 -8.836 5.005 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.655 -10.019 4.011 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.191 -9.667 5.812 1.00 0.00 C ATOM 663 CZ TYR A 162 5.047 -10.254 5.312 1.00 0.00 C ATOM 664 OH TYR A 162 4.288 -11.070 6.117 1.00 0.00 O ATOM 0 H TYR A 162 5.032 -6.615 1.884 1.00 0.00 H new ATOM 0 HA TYR A 162 7.188 -5.709 3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.377 -8.048 1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.423 -7.669 3.138 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.108 -9.013 2.189 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.839 -8.376 5.402 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.759 -10.479 3.622 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.496 -9.856 6.831 1.00 0.00 H new ATOM 0 HH TYR A 162 4.702 -11.133 7.003 1.00 0.00 H new ATOM 674 N TYR A 163 8.622 -4.865 1.805 1.00 0.00 N ATOM 675 CA TYR A 163 9.319 -4.139 0.747 1.00 0.00 C ATOM 676 C TYR A 163 10.823 -4.317 0.901 1.00 0.00 C ATOM 677 O TYR A 163 11.315 -4.547 2.008 1.00 0.00 O ATOM 678 CB TYR A 163 8.957 -2.645 0.782 1.00 0.00 C ATOM 679 CG TYR A 163 9.178 -1.988 2.128 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.167 -1.963 3.078 1.00 0.00 C ATOM 681 CD2 TYR A 163 10.393 -1.398 2.449 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.360 -1.374 4.311 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.595 -0.804 3.680 1.00 0.00 C ATOM 684 CZ TYR A 163 9.572 -0.795 4.611 1.00 0.00 C ATOM 685 OH TYR A 163 9.766 -0.216 5.848 1.00 0.00 O ATOM 0 H TYR A 163 9.108 -4.863 2.702 1.00 0.00 H new ATOM 0 HA TYR A 163 9.007 -4.545 -0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.549 -2.121 0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.911 -2.529 0.500 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.212 -2.412 2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.194 -1.403 1.724 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.562 -1.367 5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.546 -0.349 3.914 1.00 0.00 H new ATOM 0 HH TYR A 163 9.320 -0.754 6.535 1.00 0.00 H new ATOM 695 N ARG A 164 11.557 -4.233 -0.197 1.00 0.00 N ATOM 696 CA ARG A 164 13.005 -4.372 -0.141 1.00 0.00 C ATOM 697 C ARG A 164 13.690 -3.231 -0.880 1.00 0.00 C ATOM 698 O ARG A 164 13.082 -2.582 -1.732 1.00 0.00 O ATOM 699 CB ARG A 164 13.452 -5.704 -0.758 1.00 0.00 C ATOM 700 CG ARG A 164 13.358 -5.738 -2.276 1.00 0.00 C ATOM 701 CD ARG A 164 14.118 -6.921 -2.853 1.00 0.00 C ATOM 702 NE ARG A 164 14.190 -6.867 -4.311 1.00 0.00 N ATOM 703 CZ ARG A 164 15.234 -7.287 -5.022 1.00 0.00 C ATOM 704 NH1 ARG A 164 16.318 -7.760 -4.414 1.00 0.00 N ATOM 705 NH2 ARG A 164 15.206 -7.224 -6.346 1.00 0.00 N ATOM 0 H ARG A 164 11.179 -4.071 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 164 13.293 -4.346 0.910 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.482 -5.904 -0.462 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.841 -6.508 -0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.312 -5.795 -2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.758 -4.811 -2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.127 -6.940 -2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.632 -7.848 -2.548 1.00 0.00 H new ATOM 0 HE ARG A 164 13.391 -6.484 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.354 -7.803 -3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.114 -8.080 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.383 -6.853 -6.822 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.007 -7.546 -6.889 1.00 0.00 H new ATOM 719 N PRO A 165 14.963 -2.956 -0.549 1.00 0.00 N ATOM 720 CA PRO A 165 15.810 -2.105 -1.377 1.00 0.00 C ATOM 721 C PRO A 165 16.078 -2.802 -2.703 1.00 0.00 C ATOM 722 O PRO A 165 16.859 -3.755 -2.765 1.00 0.00 O ATOM 723 CB PRO A 165 17.106 -1.955 -0.564 1.00 0.00 C ATOM 724 CG PRO A 165 16.765 -2.419 0.813 1.00 0.00 C ATOM 725 CD PRO A 165 15.667 -3.431 0.650 1.00 0.00 C ATOM 0 HA PRO A 165 15.361 -1.139 -1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.910 -2.553 -0.992 1.00 0.00 H new ATOM 0 HB3 PRO A 165 17.448 -0.920 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.633 -2.861 1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.438 -1.586 1.436 1.00 0.00 H new ATOM 0 HD2 PRO A 165 16.062 -4.438 0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.011 -3.460 1.520 1.00 0.00 H new ATOM 733 N MET A 166 15.394 -2.351 -3.744 1.00 0.00 N ATOM 734 CA MET A 166 15.357 -3.072 -5.009 1.00 0.00 C ATOM 735 C MET A 166 16.715 -3.099 -5.716 1.00 0.00 C ATOM 736 O MET A 166 17.495 -4.033 -5.519 1.00 0.00 O ATOM 737 CB MET A 166 14.252 -2.521 -5.935 1.00 0.00 C ATOM 738 CG MET A 166 14.258 -1.006 -6.148 1.00 0.00 C ATOM 739 SD MET A 166 13.769 -0.064 -4.685 1.00 0.00 S ATOM 740 CE MET A 166 12.117 -0.704 -4.409 1.00 0.00 C ATOM 0 H MET A 166 14.855 -1.485 -3.738 1.00 0.00 H new ATOM 0 HA MET A 166 15.113 -4.107 -4.769 1.00 0.00 H new ATOM 0 HB2 MET A 166 14.343 -3.006 -6.907 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.284 -2.808 -5.525 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.257 -0.695 -6.452 1.00 0.00 H new ATOM 0 HG3 MET A 166 13.584 -0.761 -6.969 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.653 -0.169 -3.581 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.519 -0.567 -5.310 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.174 -1.766 -4.168 1.00 0.00 H new ATOM 750 N ASP A 167 16.997 -2.076 -6.516 1.00 0.00 N ATOM 751 CA ASP A 167 18.190 -2.039 -7.361 1.00 0.00 C ATOM 752 C ASP A 167 18.078 -0.865 -8.319 1.00 0.00 C ATOM 753 O ASP A 167 18.922 0.030 -8.338 1.00 0.00 O ATOM 754 CB ASP A 167 18.322 -3.333 -8.168 1.00 0.00 C ATOM 755 CG ASP A 167 19.587 -3.385 -8.993 1.00 0.00 C ATOM 756 OD1 ASP A 167 19.613 -2.799 -10.094 1.00 0.00 O ATOM 757 OD2 ASP A 167 20.559 -4.037 -8.554 1.00 0.00 O ATOM 0 H ASP A 167 16.406 -1.248 -6.598 1.00 0.00 H new ATOM 0 HA ASP A 167 19.069 -1.932 -6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.303 -4.184 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.460 -3.434 -8.827 1.00 0.00 H new ATOM 762 N GLU A 168 17.011 -0.888 -9.104 1.00 0.00 N ATOM 763 CA GLU A 168 16.678 0.197 -10.015 1.00 0.00 C ATOM 764 C GLU A 168 16.366 1.469 -9.220 1.00 0.00 C ATOM 765 O GLU A 168 16.186 1.409 -7.997 1.00 0.00 O ATOM 766 CB GLU A 168 15.462 -0.224 -10.855 1.00 0.00 C ATOM 767 CG GLU A 168 15.051 0.765 -11.937 1.00 0.00 C ATOM 768 CD GLU A 168 16.106 0.933 -13.007 1.00 0.00 C ATOM 769 OE1 GLU A 168 17.008 1.774 -12.822 1.00 0.00 O ATOM 770 OE2 GLU A 168 16.030 0.231 -14.038 1.00 0.00 O ATOM 0 H GLU A 168 16.349 -1.663 -9.127 1.00 0.00 H new ATOM 0 HA GLU A 168 17.521 0.405 -10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.679 -1.183 -11.325 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.615 -0.381 -10.187 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.123 0.428 -12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.846 1.733 -11.480 1.00 0.00 H new ATOM 777 N TYR A 169 16.325 2.609 -9.905 1.00 0.00 N ATOM 778 CA TYR A 169 15.923 3.860 -9.278 1.00 0.00 C ATOM 779 C TYR A 169 14.579 3.692 -8.581 1.00 0.00 C ATOM 780 O TYR A 169 13.657 3.084 -9.131 1.00 0.00 O ATOM 781 CB TYR A 169 15.833 4.985 -10.313 1.00 0.00 C ATOM 782 CG TYR A 169 17.175 5.445 -10.833 1.00 0.00 C ATOM 783 CD1 TYR A 169 17.968 6.299 -10.082 1.00 0.00 C ATOM 784 CD2 TYR A 169 17.649 5.028 -12.070 1.00 0.00 C ATOM 785 CE1 TYR A 169 19.196 6.727 -10.545 1.00 0.00 C ATOM 786 CE2 TYR A 169 18.876 5.452 -12.543 1.00 0.00 C ATOM 787 CZ TYR A 169 19.644 6.303 -11.777 1.00 0.00 C ATOM 788 OH TYR A 169 20.868 6.727 -12.241 1.00 0.00 O ATOM 0 H TYR A 169 16.565 2.690 -10.893 1.00 0.00 H new ATOM 0 HA TYR A 169 16.679 4.127 -8.540 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.226 4.646 -11.152 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.316 5.835 -9.868 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.619 6.636 -9.117 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.049 4.362 -12.672 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.802 7.390 -9.945 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.231 5.119 -13.507 1.00 0.00 H new ATOM 0 HH TYR A 169 21.036 6.337 -13.124 1.00 0.00 H new ATOM 798 N SER A 170 14.471 4.218 -7.373 1.00 0.00 N ATOM 799 CA SER A 170 13.261 4.059 -6.588 1.00 0.00 C ATOM 800 C SER A 170 12.204 5.080 -6.998 1.00 0.00 C ATOM 801 O SER A 170 12.046 6.124 -6.364 1.00 0.00 O ATOM 802 CB SER A 170 13.577 4.179 -5.097 1.00 0.00 C ATOM 803 OG SER A 170 14.534 3.204 -4.698 1.00 0.00 O ATOM 0 H SER A 170 15.206 4.758 -6.916 1.00 0.00 H new ATOM 0 HA SER A 170 12.858 3.065 -6.780 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.958 5.177 -4.882 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.663 4.055 -4.517 1.00 0.00 H new ATOM 0 HG SER A 170 14.135 2.311 -4.756 1.00 0.00 H new ATOM 809 N ASN A 171 11.510 4.781 -8.088 1.00 0.00 N ATOM 810 CA ASN A 171 10.405 5.612 -8.541 1.00 0.00 C ATOM 811 C ASN A 171 9.187 5.339 -7.680 1.00 0.00 C ATOM 812 O ASN A 171 9.016 4.230 -7.173 1.00 0.00 O ATOM 813 CB ASN A 171 10.074 5.324 -10.007 1.00 0.00 C ATOM 814 CG ASN A 171 9.001 6.240 -10.560 1.00 0.00 C ATOM 815 OD1 ASN A 171 7.810 5.952 -10.465 1.00 0.00 O ATOM 816 ND2 ASN A 171 9.419 7.349 -11.141 1.00 0.00 N ATOM 0 H ASN A 171 11.694 3.967 -8.675 1.00 0.00 H new ATOM 0 HA ASN A 171 10.695 6.659 -8.453 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.979 5.429 -10.606 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.746 4.289 -10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.744 8.005 -11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.417 7.550 -11.198 1.00 0.00 H new ATOM 823 N GLN A 172 8.340 6.337 -7.537 1.00 0.00 N ATOM 824 CA GLN A 172 7.173 6.231 -6.671 1.00 0.00 C ATOM 825 C GLN A 172 6.221 5.140 -7.156 1.00 0.00 C ATOM 826 O GLN A 172 5.693 4.368 -6.358 1.00 0.00 O ATOM 827 CB GLN A 172 6.437 7.572 -6.577 1.00 0.00 C ATOM 828 CG GLN A 172 5.979 8.132 -7.918 1.00 0.00 C ATOM 829 CD GLN A 172 5.126 9.378 -7.775 1.00 0.00 C ATOM 830 OE1 GLN A 172 4.247 9.640 -8.597 1.00 0.00 O ATOM 831 NE2 GLN A 172 5.380 10.159 -6.738 1.00 0.00 N ATOM 0 H GLN A 172 8.434 7.236 -8.009 1.00 0.00 H new ATOM 0 HA GLN A 172 7.527 5.958 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.567 7.451 -5.931 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.092 8.300 -6.097 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.853 8.363 -8.527 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.412 7.368 -8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.117 9.908 -6.079 1.00 0.00 H new ATOM 0 HE22 GLN A 172 4.839 11.012 -6.598 1.00 0.00 H new ATOM 840 N ASN A 173 6.033 5.059 -8.465 1.00 0.00 N ATOM 841 CA ASN A 173 5.096 4.107 -9.051 1.00 0.00 C ATOM 842 C ASN A 173 5.610 2.678 -8.898 1.00 0.00 C ATOM 843 O ASN A 173 4.849 1.756 -8.590 1.00 0.00 O ATOM 844 CB ASN A 173 4.868 4.439 -10.529 1.00 0.00 C ATOM 845 CG ASN A 173 3.905 3.484 -11.213 1.00 0.00 C ATOM 846 OD1 ASN A 173 2.998 2.935 -10.585 1.00 0.00 O ATOM 847 ND2 ASN A 173 4.085 3.291 -12.510 1.00 0.00 N ATOM 0 H ASN A 173 6.519 5.643 -9.146 1.00 0.00 H new ATOM 0 HA ASN A 173 4.146 4.183 -8.522 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.482 5.455 -10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.824 4.417 -11.052 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.461 2.670 -13.025 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.848 3.764 -12.995 1.00 0.00 H new ATOM 854 N ASN A 174 6.908 2.500 -9.086 1.00 0.00 N ATOM 855 CA ASN A 174 7.508 1.174 -9.002 1.00 0.00 C ATOM 856 C ASN A 174 7.699 0.737 -7.556 1.00 0.00 C ATOM 857 O ASN A 174 7.594 -0.449 -7.249 1.00 0.00 O ATOM 858 CB ASN A 174 8.837 1.123 -9.759 1.00 0.00 C ATOM 859 CG ASN A 174 8.638 1.048 -11.262 1.00 0.00 C ATOM 860 OD1 ASN A 174 7.634 0.517 -11.739 1.00 0.00 O ATOM 861 ND2 ASN A 174 9.592 1.562 -12.021 1.00 0.00 N ATOM 0 H ASN A 174 7.565 3.251 -9.297 1.00 0.00 H new ATOM 0 HA ASN A 174 6.817 0.475 -9.473 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.426 2.007 -9.516 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.410 0.257 -9.426 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.510 1.526 -13.037 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.409 1.994 -11.590 1.00 0.00 H new ATOM 868 N PHE A 175 7.959 1.692 -6.667 1.00 0.00 N ATOM 869 CA PHE A 175 8.143 1.389 -5.250 1.00 0.00 C ATOM 870 C PHE A 175 6.862 0.807 -4.652 1.00 0.00 C ATOM 871 O PHE A 175 6.901 -0.194 -3.939 1.00 0.00 O ATOM 872 CB PHE A 175 8.560 2.647 -4.482 1.00 0.00 C ATOM 873 CG PHE A 175 8.762 2.420 -3.009 1.00 0.00 C ATOM 874 CD1 PHE A 175 9.876 1.741 -2.548 1.00 0.00 C ATOM 875 CD2 PHE A 175 7.834 2.880 -2.088 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.063 1.524 -1.197 1.00 0.00 C ATOM 877 CE2 PHE A 175 8.015 2.666 -0.735 1.00 0.00 C ATOM 878 CZ PHE A 175 9.131 1.986 -0.289 1.00 0.00 C ATOM 0 H PHE A 175 8.047 2.681 -6.902 1.00 0.00 H new ATOM 0 HA PHE A 175 8.936 0.646 -5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.485 3.033 -4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.799 3.415 -4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.608 1.376 -3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 175 6.959 3.412 -2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.938 0.993 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.285 3.030 -0.027 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.275 1.816 0.768 1.00 0.00 H new ATOM 888 N VAL A 176 5.732 1.438 -4.953 1.00 0.00 N ATOM 889 CA VAL A 176 4.434 0.962 -4.477 1.00 0.00 C ATOM 890 C VAL A 176 4.169 -0.462 -4.967 1.00 0.00 C ATOM 891 O VAL A 176 3.715 -1.324 -4.211 1.00 0.00 O ATOM 892 CB VAL A 176 3.287 1.892 -4.944 1.00 0.00 C ATOM 893 CG1 VAL A 176 1.942 1.367 -4.472 1.00 0.00 C ATOM 894 CG2 VAL A 176 3.506 3.312 -4.447 1.00 0.00 C ATOM 0 H VAL A 176 5.687 2.281 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 176 4.464 0.968 -3.387 1.00 0.00 H new ATOM 0 HB VAL A 176 3.288 1.906 -6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.151 2.036 -4.811 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.776 0.371 -4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.933 1.317 -3.383 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.688 3.947 -4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 176 3.539 3.315 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.449 3.693 -4.839 1.00 0.00 H new ATOM 904 N HIS A 177 4.481 -0.707 -6.232 1.00 0.00 N ATOM 905 CA HIS A 177 4.254 -2.014 -6.838 1.00 0.00 C ATOM 906 C HIS A 177 5.230 -3.066 -6.311 1.00 0.00 C ATOM 907 O HIS A 177 4.894 -4.248 -6.260 1.00 0.00 O ATOM 908 CB HIS A 177 4.337 -1.924 -8.363 1.00 0.00 C ATOM 909 CG HIS A 177 3.099 -1.366 -8.995 1.00 0.00 C ATOM 910 ND1 HIS A 177 2.990 -0.064 -9.428 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.908 -1.949 -9.272 1.00 0.00 C ATOM 912 CE1 HIS A 177 1.791 0.128 -9.939 1.00 0.00 C ATOM 913 NE2 HIS A 177 1.109 -0.999 -9.859 1.00 0.00 N ATOM 0 H HIS A 177 4.893 -0.017 -6.861 1.00 0.00 H new ATOM 0 HA HIS A 177 3.249 -2.330 -6.558 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.188 -1.301 -8.637 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.526 -2.918 -8.768 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.723 0.642 -9.363 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.636 -2.974 -9.068 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.426 1.055 -10.355 1.00 0.00 H new ATOM 921 N ASP A 178 6.425 -2.637 -5.914 1.00 0.00 N ATOM 922 CA ASP A 178 7.433 -3.549 -5.369 1.00 0.00 C ATOM 923 C ASP A 178 6.892 -4.252 -4.126 1.00 0.00 C ATOM 924 O ASP A 178 7.055 -5.462 -3.964 1.00 0.00 O ATOM 925 CB ASP A 178 8.715 -2.786 -5.020 1.00 0.00 C ATOM 926 CG ASP A 178 9.842 -3.701 -4.585 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.592 -4.182 -5.468 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.985 -3.944 -3.372 1.00 0.00 O ATOM 0 H ASP A 178 6.722 -1.662 -5.959 1.00 0.00 H new ATOM 0 HA ASP A 178 7.666 -4.297 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.036 -2.208 -5.887 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.503 -2.074 -4.223 1.00 0.00 H new ATOM 933 N CYS A 179 6.220 -3.480 -3.273 1.00 0.00 N ATOM 934 CA CYS A 179 5.574 -4.018 -2.077 1.00 0.00 C ATOM 935 C CYS A 179 4.540 -5.072 -2.463 1.00 0.00 C ATOM 936 O CYS A 179 4.361 -6.078 -1.771 1.00 0.00 O ATOM 937 CB CYS A 179 4.904 -2.887 -1.294 1.00 0.00 C ATOM 938 SG CYS A 179 5.999 -1.495 -0.928 1.00 0.00 S ATOM 0 H CYS A 179 6.109 -2.473 -3.390 1.00 0.00 H new ATOM 0 HA CYS A 179 6.331 -4.486 -1.448 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.048 -2.523 -1.863 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.517 -3.287 -0.357 1.00 0.00 H new ATOM 0 HG CYS A 179 6.389 -0.945 -2.040 1.00 0.00 H new ATOM 943 N VAL A 180 3.872 -4.838 -3.587 1.00 0.00 N ATOM 944 CA VAL A 180 2.860 -5.755 -4.092 1.00 0.00 C ATOM 945 C VAL A 180 3.503 -7.043 -4.596 1.00 0.00 C ATOM 946 O VAL A 180 3.135 -8.133 -4.165 1.00 0.00 O ATOM 947 CB VAL A 180 2.031 -5.115 -5.228 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.903 -6.038 -5.665 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.479 -3.763 -4.797 1.00 0.00 C ATOM 0 H VAL A 180 4.016 -4.013 -4.169 1.00 0.00 H new ATOM 0 HA VAL A 180 2.191 -5.985 -3.263 1.00 0.00 H new ATOM 0 HB VAL A 180 2.692 -4.960 -6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.335 -5.564 -6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.321 -6.978 -6.024 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.244 -6.233 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.899 -3.330 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.839 -3.893 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.304 -3.097 -4.545 1.00 0.00 H new ATOM 959 N ASN A 181 4.490 -6.897 -5.477 1.00 0.00 N ATOM 960 CA ASN A 181 5.161 -8.040 -6.102 1.00 0.00 C ATOM 961 C ASN A 181 5.669 -9.041 -5.067 1.00 0.00 C ATOM 962 O ASN A 181 5.540 -10.252 -5.250 1.00 0.00 O ATOM 963 CB ASN A 181 6.325 -7.558 -6.975 1.00 0.00 C ATOM 964 CG ASN A 181 5.868 -7.065 -8.338 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.560 -5.889 -8.518 1.00 0.00 O ATOM 966 ND2 ASN A 181 5.830 -7.965 -9.312 1.00 0.00 N ATOM 0 H ASN A 181 4.847 -5.990 -5.778 1.00 0.00 H new ATOM 0 HA ASN A 181 4.424 -8.550 -6.723 1.00 0.00 H new ATOM 0 HB2 ASN A 181 6.852 -6.755 -6.460 1.00 0.00 H new ATOM 0 HB3 ASN A 181 7.037 -8.373 -7.107 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.537 -7.690 -10.250 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.093 -8.932 -9.123 1.00 0.00 H new ATOM 973 N ILE A 182 6.225 -8.533 -3.974 1.00 0.00 N ATOM 974 CA ILE A 182 6.759 -9.387 -2.920 1.00 0.00 C ATOM 975 C ILE A 182 5.636 -10.081 -2.149 1.00 0.00 C ATOM 976 O ILE A 182 5.641 -11.304 -1.987 1.00 0.00 O ATOM 977 CB ILE A 182 7.637 -8.582 -1.933 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.848 -7.987 -2.659 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.095 -9.456 -0.775 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.699 -9.022 -3.366 1.00 0.00 C ATOM 0 H ILE A 182 6.318 -7.533 -3.794 1.00 0.00 H new ATOM 0 HA ILE A 182 7.377 -10.142 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 182 7.034 -7.769 -1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.501 -7.255 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.466 -7.451 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.711 -8.867 -0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.225 -9.836 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.678 -10.293 -1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.538 -8.529 -3.858 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.076 -9.741 -2.639 1.00 0.00 H new ATOM 0 HD13 ILE A 182 9.096 -9.542 -4.111 1.00 0.00 H new ATOM 992 N THR A 183 4.667 -9.299 -1.703 1.00 0.00 N ATOM 993 CA THR A 183 3.597 -9.814 -0.857 1.00 0.00 C ATOM 994 C THR A 183 2.706 -10.808 -1.611 1.00 0.00 C ATOM 995 O THR A 183 2.260 -11.810 -1.043 1.00 0.00 O ATOM 996 CB THR A 183 2.746 -8.658 -0.302 1.00 0.00 C ATOM 997 OG1 THR A 183 3.602 -7.669 0.292 1.00 0.00 O ATOM 998 CG2 THR A 183 1.757 -9.158 0.739 1.00 0.00 C ATOM 0 H THR A 183 4.597 -8.303 -1.912 1.00 0.00 H new ATOM 0 HA THR A 183 4.064 -10.346 -0.028 1.00 0.00 H new ATOM 0 HB THR A 183 2.187 -8.219 -1.129 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.791 -6.964 -0.362 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.169 -8.320 1.114 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.093 -9.894 0.286 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.299 -9.619 1.564 1.00 0.00 H new ATOM 1006 N ILE A 184 2.465 -10.539 -2.890 1.00 0.00 N ATOM 1007 CA ILE A 184 1.647 -11.417 -3.720 1.00 0.00 C ATOM 1008 C ILE A 184 2.291 -12.800 -3.828 1.00 0.00 C ATOM 1009 O ILE A 184 1.614 -13.824 -3.716 1.00 0.00 O ATOM 1010 CB ILE A 184 1.419 -10.806 -5.129 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.607 -9.521 -5.021 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.700 -11.777 -6.054 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -0.804 -9.745 -4.534 1.00 0.00 C ATOM 0 H ILE A 184 2.826 -9.718 -3.376 1.00 0.00 H new ATOM 0 HA ILE A 184 0.673 -11.523 -3.242 1.00 0.00 H new ATOM 0 HB ILE A 184 2.400 -10.591 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 184 1.114 -8.835 -4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.574 -9.037 -5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.559 -11.313 -7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.296 -12.683 -6.166 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.271 -12.032 -5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.326 -8.790 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.327 -10.406 -5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.779 -10.201 -3.544 1.00 0.00 H new ATOM 1025 N LYS A 185 3.607 -12.831 -4.005 1.00 0.00 N ATOM 1026 CA LYS A 185 4.324 -14.096 -4.083 1.00 0.00 C ATOM 1027 C LYS A 185 4.349 -14.813 -2.737 1.00 0.00 C ATOM 1028 O LYS A 185 4.224 -16.036 -2.683 1.00 0.00 O ATOM 1029 CB LYS A 185 5.748 -13.893 -4.605 1.00 0.00 C ATOM 1030 CG LYS A 185 5.842 -13.947 -6.122 1.00 0.00 C ATOM 1031 CD LYS A 185 5.176 -15.206 -6.657 1.00 0.00 C ATOM 1032 CE LYS A 185 5.370 -15.372 -8.155 1.00 0.00 C ATOM 1033 NZ LYS A 185 6.774 -15.710 -8.500 1.00 0.00 N ATOM 0 H LYS A 185 4.194 -12.002 -4.096 1.00 0.00 H new ATOM 0 HA LYS A 185 3.784 -14.727 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.122 -12.930 -4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.397 -14.658 -4.179 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.365 -13.066 -6.553 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.888 -13.925 -6.428 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.583 -16.076 -6.142 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.110 -15.173 -6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.708 -16.156 -8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.084 -14.450 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.833 -15.963 -9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.385 -14.889 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.090 -16.515 -7.922 1.00 0.00 H new ATOM 1047 N GLN A 186 4.487 -14.051 -1.659 1.00 0.00 N ATOM 1048 CA GLN A 186 4.517 -14.616 -0.314 1.00 0.00 C ATOM 1049 C GLN A 186 3.266 -15.465 -0.070 1.00 0.00 C ATOM 1050 O GLN A 186 3.341 -16.568 0.471 1.00 0.00 O ATOM 1051 CB GLN A 186 4.605 -13.490 0.721 1.00 0.00 C ATOM 1052 CG GLN A 186 5.506 -13.799 1.909 1.00 0.00 C ATOM 1053 CD GLN A 186 5.051 -15.002 2.718 1.00 0.00 C ATOM 1054 OE1 GLN A 186 5.458 -16.131 2.454 1.00 0.00 O ATOM 1055 NE2 GLN A 186 4.203 -14.771 3.707 1.00 0.00 N ATOM 0 H GLN A 186 4.580 -13.036 -1.690 1.00 0.00 H new ATOM 0 HA GLN A 186 5.395 -15.255 -0.216 1.00 0.00 H new ATOM 0 HB2 GLN A 186 4.969 -12.588 0.229 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.602 -13.271 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.520 -13.975 1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.546 -12.927 2.561 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.887 -13.820 3.896 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.865 -15.544 4.280 1.00 0.00 H new ATOM 1064 N HIS A 187 2.121 -14.950 -0.503 1.00 0.00 N ATOM 1065 CA HIS A 187 0.858 -15.667 -0.360 1.00 0.00 C ATOM 1066 C HIS A 187 0.869 -16.956 -1.174 1.00 0.00 C ATOM 1067 O HIS A 187 0.456 -18.002 -0.678 1.00 0.00 O ATOM 1068 CB HIS A 187 -0.317 -14.776 -0.787 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.668 -15.451 -0.762 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.499 -15.434 0.337 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -2.352 -16.114 -1.731 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.631 -16.051 0.044 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -3.575 -16.473 -1.207 1.00 0.00 N ATOM 0 H HIS A 187 2.040 -14.040 -0.956 1.00 0.00 H new ATOM 0 HA HIS A 187 0.734 -15.928 0.691 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.350 -13.905 -0.133 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.128 -14.410 -1.796 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.001 -16.322 -2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.465 -16.188 0.717 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.311 -16.978 -1.700 1.00 0.00 H new ATOM 1081 N THR A 188 1.345 -16.881 -2.415 1.00 0.00 N ATOM 1082 CA THR A 188 1.316 -18.033 -3.311 1.00 0.00 C ATOM 1083 C THR A 188 2.193 -19.171 -2.789 1.00 0.00 C ATOM 1084 O THR A 188 1.851 -20.344 -2.939 1.00 0.00 O ATOM 1085 CB THR A 188 1.749 -17.661 -4.747 1.00 0.00 C ATOM 1086 OG1 THR A 188 3.112 -17.213 -4.768 1.00 0.00 O ATOM 1087 CG2 THR A 188 0.853 -16.572 -5.317 1.00 0.00 C ATOM 0 H THR A 188 1.753 -16.039 -2.821 1.00 0.00 H new ATOM 0 HA THR A 188 0.280 -18.371 -3.342 1.00 0.00 H new ATOM 0 HB THR A 188 1.657 -18.557 -5.361 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.379 -16.937 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.177 -16.327 -6.328 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.178 -16.925 -5.342 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.917 -15.683 -4.690 1.00 0.00 H new ATOM 1095 N VAL A 189 3.314 -18.823 -2.168 1.00 0.00 N ATOM 1096 CA VAL A 189 4.214 -19.827 -1.617 1.00 0.00 C ATOM 1097 C VAL A 189 3.600 -20.454 -0.369 1.00 0.00 C ATOM 1098 O VAL A 189 3.562 -21.679 -0.233 1.00 0.00 O ATOM 1099 CB VAL A 189 5.595 -19.228 -1.269 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.521 -20.287 -0.685 1.00 0.00 C ATOM 1101 CG2 VAL A 189 6.224 -18.584 -2.497 1.00 0.00 C ATOM 0 H VAL A 189 3.620 -17.859 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 189 4.359 -20.591 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 189 5.447 -18.458 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.486 -19.837 -0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.079 -20.695 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.662 -21.088 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.196 -18.168 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.351 -19.335 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.576 -17.788 -2.863 1.00 0.00 H new ATOM 1111 N THR A 190 3.096 -19.602 0.520 1.00 0.00 N ATOM 1112 CA THR A 190 2.472 -20.057 1.758 1.00 0.00 C ATOM 1113 C THR A 190 1.342 -21.050 1.474 1.00 0.00 C ATOM 1114 O THR A 190 1.244 -22.097 2.119 1.00 0.00 O ATOM 1115 CB THR A 190 1.917 -18.866 2.566 1.00 0.00 C ATOM 1116 OG1 THR A 190 2.968 -17.924 2.827 1.00 0.00 O ATOM 1117 CG2 THR A 190 1.315 -19.330 3.886 1.00 0.00 C ATOM 0 H THR A 190 3.108 -18.589 0.405 1.00 0.00 H new ATOM 0 HA THR A 190 3.243 -20.557 2.344 1.00 0.00 H new ATOM 0 HB THR A 190 1.133 -18.393 1.975 1.00 0.00 H new ATOM 0 HG1 THR A 190 3.043 -17.301 2.074 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.932 -18.469 4.434 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.500 -20.027 3.689 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.082 -19.827 4.481 1.00 0.00 H new ATOM 1125 N THR A 191 0.506 -20.734 0.491 1.00 0.00 N ATOM 1126 CA THR A 191 -0.602 -21.603 0.147 1.00 0.00 C ATOM 1127 C THR A 191 -0.104 -22.903 -0.481 1.00 0.00 C ATOM 1128 O THR A 191 -0.593 -23.982 -0.152 1.00 0.00 O ATOM 1129 CB THR A 191 -1.595 -20.904 -0.806 1.00 0.00 C ATOM 1130 OG1 THR A 191 -0.896 -20.298 -1.897 1.00 0.00 O ATOM 1131 CG2 THR A 191 -2.403 -19.848 -0.067 1.00 0.00 C ATOM 0 H THR A 191 0.577 -19.888 -0.075 1.00 0.00 H new ATOM 0 HA THR A 191 -1.126 -21.838 1.074 1.00 0.00 H new ATOM 0 HB THR A 191 -2.278 -21.660 -1.193 1.00 0.00 H new ATOM 0 HG1 THR A 191 -0.529 -19.435 -1.612 1.00 0.00 H new ATOM 0 HG21 THR A 191 -3.096 -19.369 -0.759 1.00 0.00 H new ATOM 0 HG22 THR A 191 -2.964 -20.318 0.741 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.729 -19.099 0.348 1.00 0.00 H new ATOM 1139 N THR A 192 0.894 -22.802 -1.353 1.00 0.00 N ATOM 1140 CA THR A 192 1.426 -23.970 -2.047 1.00 0.00 C ATOM 1141 C THR A 192 1.980 -25.004 -1.062 1.00 0.00 C ATOM 1142 O THR A 192 1.806 -26.209 -1.257 1.00 0.00 O ATOM 1143 CB THR A 192 2.521 -23.572 -3.059 1.00 0.00 C ATOM 1144 OG1 THR A 192 1.969 -22.703 -4.056 1.00 0.00 O ATOM 1145 CG2 THR A 192 3.127 -24.797 -3.734 1.00 0.00 C ATOM 0 H THR A 192 1.351 -21.923 -1.596 1.00 0.00 H new ATOM 0 HA THR A 192 0.596 -24.420 -2.591 1.00 0.00 H new ATOM 0 HB THR A 192 3.311 -23.056 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.689 -21.862 -3.638 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.895 -24.481 -4.440 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.573 -25.445 -2.979 1.00 0.00 H new ATOM 0 HG23 THR A 192 2.347 -25.343 -4.266 1.00 0.00 H new ATOM 1153 N THR A 193 2.620 -24.538 0.008 1.00 0.00 N ATOM 1154 CA THR A 193 3.180 -25.433 1.016 1.00 0.00 C ATOM 1155 C THR A 193 2.094 -26.297 1.667 1.00 0.00 C ATOM 1156 O THR A 193 2.318 -27.472 1.963 1.00 0.00 O ATOM 1157 CB THR A 193 3.941 -24.637 2.097 1.00 0.00 C ATOM 1158 OG1 THR A 193 5.034 -23.939 1.487 1.00 0.00 O ATOM 1159 CG2 THR A 193 4.470 -25.548 3.197 1.00 0.00 C ATOM 0 H THR A 193 2.763 -23.546 0.199 1.00 0.00 H new ATOM 0 HA THR A 193 3.881 -26.095 0.507 1.00 0.00 H new ATOM 0 HB THR A 193 3.246 -23.931 2.552 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.687 -23.214 0.927 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.000 -24.952 3.940 1.00 0.00 H new ATOM 0 HG22 THR A 193 3.637 -26.065 3.674 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.152 -26.281 2.766 1.00 0.00 H new ATOM 1167 N LYS A 194 0.914 -25.722 1.868 1.00 0.00 N ATOM 1168 CA LYS A 194 -0.199 -26.464 2.448 1.00 0.00 C ATOM 1169 C LYS A 194 -0.952 -27.229 1.371 1.00 0.00 C ATOM 1170 O LYS A 194 -1.592 -28.248 1.630 1.00 0.00 O ATOM 1171 CB LYS A 194 -1.143 -25.511 3.192 1.00 0.00 C ATOM 1172 CG LYS A 194 -2.435 -26.160 3.668 1.00 0.00 C ATOM 1173 CD LYS A 194 -3.336 -25.156 4.365 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.712 -25.737 4.660 1.00 0.00 C ATOM 1175 NZ LYS A 194 -4.647 -26.912 5.567 1.00 0.00 N ATOM 0 H LYS A 194 0.704 -24.750 1.640 1.00 0.00 H new ATOM 0 HA LYS A 194 0.200 -27.185 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.619 -25.097 4.053 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -1.389 -24.676 2.536 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.961 -26.594 2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.203 -26.978 4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.870 -24.836 5.297 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.443 -24.269 3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.339 -24.968 5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.188 -26.029 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.611 -27.220 5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.143 -27.689 5.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -4.141 -26.651 6.438 1.00 0.00 H new ATOM 1189 N GLY A 195 -0.821 -26.748 0.163 1.00 0.00 N ATOM 1190 CA GLY A 195 -1.585 -27.279 -0.950 1.00 0.00 C ATOM 1191 C GLY A 195 -2.885 -26.531 -1.128 1.00 0.00 C ATOM 1192 O GLY A 195 -3.860 -27.064 -1.652 1.00 0.00 O ATOM 0 H GLY A 195 -0.190 -25.985 -0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -0.995 -27.211 -1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -1.791 -28.336 -0.781 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.887 -25.285 -0.680 1.00 0.00 N ATOM 1197 CA GLU A 196 -4.067 -24.439 -0.736 1.00 0.00 C ATOM 1198 C GLU A 196 -4.196 -23.774 -2.095 1.00 0.00 C ATOM 1199 O GLU A 196 -3.196 -23.423 -2.727 1.00 0.00 O ATOM 1200 CB GLU A 196 -4.000 -23.379 0.361 1.00 0.00 C ATOM 1201 CG GLU A 196 -4.981 -23.611 1.498 1.00 0.00 C ATOM 1202 CD GLU A 196 -6.405 -23.258 1.120 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -7.012 -23.984 0.307 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -6.920 -22.236 1.632 1.00 0.00 O ATOM 0 H GLU A 196 -2.071 -24.833 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.945 -25.065 -0.579 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -2.988 -23.352 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -4.193 -22.401 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.938 -24.657 1.802 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -4.680 -23.016 2.360 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.428 -23.599 -2.533 1.00 0.00 N ATOM 1212 CA ASN A 197 -5.693 -23.009 -3.832 1.00 0.00 C ATOM 1213 C ASN A 197 -5.962 -21.515 -3.699 1.00 0.00 C ATOM 1214 O ASN A 197 -6.562 -21.060 -2.721 1.00 0.00 O ATOM 1215 CB ASN A 197 -6.883 -23.708 -4.499 1.00 0.00 C ATOM 1216 CG ASN A 197 -7.142 -23.198 -5.906 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -7.898 -22.250 -6.109 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -6.523 -23.832 -6.890 1.00 0.00 N ATOM 0 H ASN A 197 -6.263 -23.857 -2.007 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.811 -23.144 -4.459 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -6.697 -24.781 -4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -7.776 -23.558 -3.892 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -6.666 -23.538 -7.856 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -5.903 -24.615 -6.682 1.00 0.00 H new ATOM 1225 N PHE A 198 -5.495 -20.757 -4.673 1.00 0.00 N ATOM 1226 CA PHE A 198 -5.733 -19.326 -4.716 1.00 0.00 C ATOM 1227 C PHE A 198 -6.217 -18.942 -6.107 1.00 0.00 C ATOM 1228 O PHE A 198 -5.674 -19.406 -7.111 1.00 0.00 O ATOM 1229 CB PHE A 198 -4.463 -18.545 -4.339 1.00 0.00 C ATOM 1230 CG PHE A 198 -3.285 -18.803 -5.239 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -2.482 -19.919 -5.053 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -2.983 -17.930 -6.271 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -1.404 -20.157 -5.883 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -1.907 -18.165 -7.103 1.00 0.00 C ATOM 1235 CZ PHE A 198 -1.115 -19.279 -6.910 1.00 0.00 C ATOM 0 H PHE A 198 -4.943 -21.113 -5.453 1.00 0.00 H new ATOM 0 HA PHE A 198 -6.500 -19.068 -3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -4.689 -17.479 -4.353 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -4.186 -18.798 -3.316 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.702 -20.608 -4.251 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -3.597 -17.055 -6.427 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.787 -21.030 -5.729 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -1.685 -17.477 -7.905 1.00 0.00 H new ATOM 0 HZ PHE A 198 -0.272 -19.464 -7.560 1.00 0.00 H new ATOM 1245 N THR A 199 -7.248 -18.120 -6.163 1.00 0.00 N ATOM 1246 CA THR A 199 -7.826 -17.715 -7.429 1.00 0.00 C ATOM 1247 C THR A 199 -7.310 -16.345 -7.845 1.00 0.00 C ATOM 1248 O THR A 199 -6.629 -15.671 -7.069 1.00 0.00 O ATOM 1249 CB THR A 199 -9.363 -17.680 -7.347 1.00 0.00 C ATOM 1250 OG1 THR A 199 -9.780 -16.804 -6.289 1.00 0.00 O ATOM 1251 CG2 THR A 199 -9.921 -19.075 -7.108 1.00 0.00 C ATOM 0 H THR A 199 -7.703 -17.719 -5.343 1.00 0.00 H new ATOM 0 HA THR A 199 -7.528 -18.451 -8.176 1.00 0.00 H new ATOM 0 HB THR A 199 -9.748 -17.308 -8.296 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.759 -16.787 -6.245 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.009 -19.027 -7.053 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.627 -19.730 -7.928 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.528 -19.469 -6.171 1.00 0.00 H new ATOM 1259 N GLU A 200 -7.632 -15.942 -9.064 1.00 0.00 N ATOM 1260 CA GLU A 200 -7.247 -14.629 -9.561 1.00 0.00 C ATOM 1261 C GLU A 200 -7.886 -13.533 -8.718 1.00 0.00 C ATOM 1262 O GLU A 200 -7.260 -12.515 -8.432 1.00 0.00 O ATOM 1263 CB GLU A 200 -7.660 -14.468 -11.022 1.00 0.00 C ATOM 1264 CG GLU A 200 -7.056 -15.510 -11.946 1.00 0.00 C ATOM 1265 CD GLU A 200 -7.515 -15.341 -13.376 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -8.719 -15.538 -13.642 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -6.682 -14.996 -14.237 1.00 0.00 O ATOM 0 H GLU A 200 -8.160 -16.506 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.163 -14.542 -9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.747 -14.520 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.366 -13.476 -11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.969 -15.443 -11.905 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.327 -16.505 -11.595 1.00 0.00 H new ATOM 1274 N THR A 201 -9.130 -13.755 -8.315 1.00 0.00 N ATOM 1275 CA THR A 201 -9.833 -12.804 -7.473 1.00 0.00 C ATOM 1276 C THR A 201 -9.193 -12.747 -6.090 1.00 0.00 C ATOM 1277 O THR A 201 -9.036 -11.669 -5.516 1.00 0.00 O ATOM 1278 CB THR A 201 -11.325 -13.164 -7.349 1.00 0.00 C ATOM 1279 OG1 THR A 201 -11.878 -13.377 -8.653 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.098 -12.057 -6.648 1.00 0.00 C ATOM 0 H THR A 201 -9.670 -14.585 -8.559 1.00 0.00 H new ATOM 0 HA THR A 201 -9.758 -11.823 -7.942 1.00 0.00 H new ATOM 0 HB THR A 201 -11.409 -14.074 -6.755 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.827 -13.608 -8.572 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.149 -12.338 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.691 -11.906 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.009 -11.133 -7.219 1.00 0.00 H new ATOM 1288 N ASP A 202 -8.800 -13.912 -5.577 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.100 -13.997 -4.296 1.00 0.00 C ATOM 1290 C ASP A 202 -6.834 -13.153 -4.342 1.00 0.00 C ATOM 1291 O ASP A 202 -6.580 -12.335 -3.457 1.00 0.00 O ATOM 1292 CB ASP A 202 -7.753 -15.458 -3.978 1.00 0.00 C ATOM 1293 CG ASP A 202 -7.087 -15.645 -2.626 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -7.778 -15.490 -1.596 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -5.880 -15.988 -2.587 1.00 0.00 O ATOM 0 H ASP A 202 -8.955 -14.812 -6.030 1.00 0.00 H new ATOM 0 HA ASP A 202 -8.751 -13.615 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -8.665 -16.054 -4.010 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.093 -15.843 -4.755 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.067 -13.325 -5.413 1.00 0.00 N ATOM 1301 CA VAL A 203 -4.822 -12.591 -5.589 1.00 0.00 C ATOM 1302 C VAL A 203 -5.092 -11.107 -5.753 1.00 0.00 C ATOM 1303 O VAL A 203 -4.400 -10.281 -5.179 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.026 -13.093 -6.813 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -2.764 -12.268 -7.020 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -3.676 -14.562 -6.658 1.00 0.00 C ATOM 0 H VAL A 203 -6.287 -13.968 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.227 -12.762 -4.692 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.658 -12.976 -7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.223 -12.643 -7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.034 -11.225 -7.183 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.130 -12.345 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -3.115 -14.897 -7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -3.070 -14.699 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.592 -15.147 -6.569 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.115 -10.772 -6.521 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.400 -9.381 -6.835 1.00 0.00 C ATOM 1318 C LYS A 204 -6.938 -8.630 -5.620 1.00 0.00 C ATOM 1319 O LYS A 204 -6.650 -7.446 -5.435 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.383 -9.289 -7.995 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.612 -7.865 -8.471 1.00 0.00 C ATOM 1322 CD LYS A 204 -8.072 -7.828 -9.915 1.00 0.00 C ATOM 1323 CE LYS A 204 -6.917 -8.084 -10.874 1.00 0.00 C ATOM 1324 NZ LYS A 204 -5.875 -7.021 -10.791 1.00 0.00 N ATOM 0 H LYS A 204 -6.761 -11.442 -6.938 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.462 -8.908 -7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.012 -9.888 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.336 -9.722 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.358 -7.384 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.690 -7.293 -8.367 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.848 -8.577 -10.070 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.518 -6.857 -10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.467 -9.051 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.298 -8.139 -11.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.320 -7.009 -11.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.332 -6.096 -10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -5.245 -7.215 -9.987 1.00 0.00 H new ATOM 1338 N MET A 205 -7.717 -9.311 -4.791 1.00 0.00 N ATOM 1339 CA MET A 205 -8.208 -8.713 -3.555 1.00 0.00 C ATOM 1340 C MET A 205 -7.042 -8.322 -2.654 1.00 0.00 C ATOM 1341 O MET A 205 -7.008 -7.215 -2.109 1.00 0.00 O ATOM 1342 CB MET A 205 -9.150 -9.664 -2.817 1.00 0.00 C ATOM 1343 CG MET A 205 -10.510 -9.810 -3.480 1.00 0.00 C ATOM 1344 SD MET A 205 -11.413 -8.246 -3.563 1.00 0.00 S ATOM 1345 CE MET A 205 -12.874 -8.742 -4.468 1.00 0.00 C ATOM 0 H MET A 205 -8.022 -10.272 -4.949 1.00 0.00 H new ATOM 0 HA MET A 205 -8.769 -7.816 -3.817 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.681 -10.646 -2.749 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.289 -9.305 -1.797 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.379 -10.204 -4.488 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.103 -10.539 -2.928 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.745 -8.224 -4.065 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.754 -8.486 -5.521 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.015 -9.818 -4.370 1.00 0.00 H new ATOM 1355 N MET A 206 -6.077 -9.223 -2.513 1.00 0.00 N ATOM 1356 CA MET A 206 -4.889 -8.932 -1.724 1.00 0.00 C ATOM 1357 C MET A 206 -3.981 -7.963 -2.483 1.00 0.00 C ATOM 1358 O MET A 206 -3.291 -7.146 -1.887 1.00 0.00 O ATOM 1359 CB MET A 206 -4.130 -10.215 -1.365 1.00 0.00 C ATOM 1360 CG MET A 206 -3.257 -10.763 -2.483 1.00 0.00 C ATOM 1361 SD MET A 206 -2.586 -12.389 -2.107 1.00 0.00 S ATOM 1362 CE MET A 206 -4.093 -13.348 -2.106 1.00 0.00 C ATOM 0 H MET A 206 -6.094 -10.153 -2.931 1.00 0.00 H new ATOM 0 HA MET A 206 -5.205 -8.464 -0.791 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.504 -10.021 -0.494 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.851 -10.980 -1.075 1.00 0.00 H new ATOM 0 HG2 MET A 206 -3.842 -10.819 -3.401 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.436 -10.070 -2.670 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.259 -13.764 -1.112 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.932 -12.707 -2.376 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.009 -14.159 -2.829 1.00 0.00 H new ATOM 1372 N GLU A 207 -4.010 -8.051 -3.799 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.220 -7.180 -4.660 1.00 0.00 C ATOM 1374 C GLU A 207 -3.623 -5.724 -4.453 1.00 0.00 C ATOM 1375 O GLU A 207 -2.774 -4.841 -4.316 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.432 -7.594 -6.120 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.464 -6.967 -7.103 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.937 -7.134 -8.538 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.005 -6.575 -8.887 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.257 -7.822 -9.319 1.00 0.00 O ATOM 0 H GLU A 207 -4.581 -8.728 -4.305 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.164 -7.277 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.350 -8.679 -6.191 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.448 -7.331 -6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.351 -5.907 -6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.481 -7.423 -6.988 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.929 -5.487 -4.397 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.452 -4.143 -4.217 1.00 0.00 C ATOM 1389 C ARG A 208 -5.075 -3.599 -2.842 1.00 0.00 C ATOM 1390 O ARG A 208 -4.585 -2.477 -2.730 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.973 -4.121 -4.393 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.463 -2.961 -5.245 1.00 0.00 C ATOM 1393 CD ARG A 208 -7.039 -1.620 -4.667 1.00 0.00 C ATOM 1394 NE ARG A 208 -6.937 -0.587 -5.692 1.00 0.00 N ATOM 1395 CZ ARG A 208 -5.775 -0.110 -6.146 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -4.633 -0.569 -5.654 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -5.753 0.824 -7.083 1.00 0.00 N ATOM 0 H ARG A 208 -5.643 -6.211 -4.474 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.007 -3.505 -4.980 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.293 -5.058 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.445 -4.067 -3.412 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.071 -3.062 -6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.550 -2.998 -5.320 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.759 -1.309 -3.910 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.077 -1.730 -4.167 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.800 -0.209 -6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.642 -1.286 -4.929 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.745 -0.205 -6.001 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.628 1.185 -7.464 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.861 1.183 -7.424 1.00 0.00 H new ATOM 1411 N MET A 209 -5.286 -4.402 -1.803 1.00 0.00 N ATOM 1412 CA MET A 209 -5.016 -3.966 -0.432 1.00 0.00 C ATOM 1413 C MET A 209 -3.535 -3.660 -0.223 1.00 0.00 C ATOM 1414 O MET A 209 -3.196 -2.694 0.454 1.00 0.00 O ATOM 1415 CB MET A 209 -5.467 -5.018 0.584 1.00 0.00 C ATOM 1416 CG MET A 209 -4.809 -6.368 0.383 1.00 0.00 C ATOM 1417 SD MET A 209 -5.272 -7.599 1.611 1.00 0.00 S ATOM 1418 CE MET A 209 -4.318 -7.055 3.020 1.00 0.00 C ATOM 0 H MET A 209 -5.642 -5.355 -1.881 1.00 0.00 H new ATOM 0 HA MET A 209 -5.588 -3.052 -0.274 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.246 -4.660 1.589 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.549 -5.136 0.519 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.068 -6.743 -0.607 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.727 -6.240 0.403 1.00 0.00 H new ATOM 0 HE1 MET A 209 -4.568 -7.667 3.887 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.255 -7.154 2.800 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.549 -6.011 3.234 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.663 -4.482 -0.803 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.226 -4.290 -0.657 1.00 0.00 C ATOM 1430 C VAL A 210 -0.804 -2.941 -1.226 1.00 0.00 C ATOM 1431 O VAL A 210 -0.108 -2.170 -0.563 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.421 -5.412 -1.350 1.00 0.00 C ATOM 1433 CG1 VAL A 210 1.065 -5.104 -1.330 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.688 -6.757 -0.698 1.00 0.00 C ATOM 0 H VAL A 210 -2.927 -5.284 -1.376 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.008 -4.322 0.411 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.750 -5.462 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.610 -5.909 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.249 -4.166 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.404 -5.016 -0.298 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.109 -7.529 -1.205 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.397 -6.717 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.750 -6.993 -0.772 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.247 -2.656 -2.445 1.00 0.00 N ATOM 1445 CA GLU A 211 -0.939 -1.387 -3.086 1.00 0.00 C ATOM 1446 C GLU A 211 -1.556 -0.236 -2.296 1.00 0.00 C ATOM 1447 O GLU A 211 -0.922 0.801 -2.088 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.446 -1.383 -4.528 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.042 -0.148 -5.309 1.00 0.00 C ATOM 1450 CD GLU A 211 -1.440 -0.222 -6.764 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -2.570 0.193 -7.095 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -0.631 -0.701 -7.582 1.00 0.00 O ATOM 0 H GLU A 211 -1.819 -3.286 -3.007 1.00 0.00 H new ATOM 0 HA GLU A 211 0.143 -1.255 -3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.067 -2.267 -5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.533 -1.460 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.501 0.730 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.038 -0.015 -5.238 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.784 -0.442 -1.825 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.478 0.572 -1.042 1.00 0.00 C ATOM 1461 C GLN A 212 -2.736 0.878 0.252 1.00 0.00 C ATOM 1462 O GLN A 212 -2.701 2.025 0.679 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.921 0.153 -0.743 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.841 0.255 -1.945 1.00 0.00 C ATOM 1465 CD GLN A 212 -5.908 1.655 -2.532 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -5.113 2.011 -3.398 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -6.861 2.452 -2.074 1.00 0.00 N ATOM 0 H GLN A 212 -3.316 -1.300 -1.972 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.504 1.481 -1.643 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.925 -0.874 -0.378 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.314 0.777 0.059 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.501 -0.438 -2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.844 -0.058 -1.654 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.502 2.119 -1.354 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.954 3.399 -2.441 1.00 0.00 H new ATOM 1476 N MET A 213 -2.154 -0.144 0.878 1.00 0.00 N ATOM 1477 CA MET A 213 -1.339 0.054 2.082 1.00 0.00 C ATOM 1478 C MET A 213 -0.243 1.079 1.843 1.00 0.00 C ATOM 1479 O MET A 213 -0.107 2.032 2.603 1.00 0.00 O ATOM 1480 CB MET A 213 -0.678 -1.242 2.550 1.00 0.00 C ATOM 1481 CG MET A 213 -1.626 -2.276 3.122 1.00 0.00 C ATOM 1482 SD MET A 213 -0.741 -3.578 3.997 1.00 0.00 S ATOM 1483 CE MET A 213 -2.048 -4.770 4.244 1.00 0.00 C ATOM 0 H MET A 213 -2.229 -1.115 0.575 1.00 0.00 H new ATOM 0 HA MET A 213 -2.025 0.408 2.852 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.146 -1.685 1.708 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.069 -0.999 3.306 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.326 -1.791 3.802 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.216 -2.714 2.317 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.633 -5.777 4.209 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.514 -4.603 5.215 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.796 -4.658 3.459 1.00 0.00 H new ATOM 1493 N CYS A 214 0.537 0.869 0.791 1.00 0.00 N ATOM 1494 CA CYS A 214 1.660 1.746 0.485 1.00 0.00 C ATOM 1495 C CYS A 214 1.167 3.163 0.204 1.00 0.00 C ATOM 1496 O CYS A 214 1.704 4.136 0.733 1.00 0.00 O ATOM 1497 CB CYS A 214 2.438 1.196 -0.712 1.00 0.00 C ATOM 1498 SG CYS A 214 3.992 2.053 -1.057 1.00 0.00 S ATOM 0 H CYS A 214 0.413 0.098 0.134 1.00 0.00 H new ATOM 0 HA CYS A 214 2.326 1.784 1.347 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.651 0.141 -0.537 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.804 1.250 -1.597 1.00 0.00 H new ATOM 0 HG CYS A 214 4.950 1.183 -1.179 1.00 0.00 H new ATOM 1503 N ILE A 215 0.118 3.267 -0.605 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.484 4.557 -0.919 1.00 0.00 C ATOM 1505 C ILE A 215 -1.003 5.236 0.351 1.00 0.00 C ATOM 1506 O ILE A 215 -0.793 6.434 0.564 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.639 4.398 -1.936 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -1.110 3.797 -3.241 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -2.308 5.737 -2.203 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -2.187 3.477 -4.255 1.00 0.00 C ATOM 0 H ILE A 215 -0.334 2.471 -1.056 1.00 0.00 H new ATOM 0 HA ILE A 215 0.289 5.183 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.383 3.723 -1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.401 4.493 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.559 2.885 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -3.117 5.603 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.711 6.134 -1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.576 6.435 -2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.730 3.055 -5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.885 2.756 -3.829 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.723 4.389 -4.517 1.00 0.00 H new ATOM 1522 N THR A 216 -1.661 4.459 1.200 1.00 0.00 N ATOM 1523 CA THR A 216 -2.217 4.974 2.443 1.00 0.00 C ATOM 1524 C THR A 216 -1.111 5.348 3.429 1.00 0.00 C ATOM 1525 O THR A 216 -1.215 6.357 4.116 1.00 0.00 O ATOM 1526 CB THR A 216 -3.179 3.957 3.096 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.196 3.584 2.157 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.833 4.542 4.340 1.00 0.00 C ATOM 0 H THR A 216 -1.823 3.463 1.049 1.00 0.00 H new ATOM 0 HA THR A 216 -2.782 5.872 2.192 1.00 0.00 H new ATOM 0 HB THR A 216 -2.601 3.080 3.388 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.917 2.778 1.675 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.505 3.804 4.779 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.063 4.808 5.065 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.400 5.433 4.069 1.00 0.00 H new ATOM 1536 N GLN A 217 -0.051 4.545 3.488 1.00 0.00 N ATOM 1537 CA GLN A 217 1.087 4.842 4.356 1.00 0.00 C ATOM 1538 C GLN A 217 1.663 6.210 4.016 1.00 0.00 C ATOM 1539 O GLN A 217 1.940 7.012 4.904 1.00 0.00 O ATOM 1540 CB GLN A 217 2.167 3.762 4.237 1.00 0.00 C ATOM 1541 CG GLN A 217 3.455 4.102 4.977 1.00 0.00 C ATOM 1542 CD GLN A 217 4.453 2.960 4.985 1.00 0.00 C ATOM 1543 OE1 GLN A 217 4.466 2.121 4.089 1.00 0.00 O ATOM 1544 NE2 GLN A 217 5.309 2.929 5.996 1.00 0.00 N ATOM 0 H GLN A 217 0.044 3.686 2.947 1.00 0.00 H new ATOM 0 HA GLN A 217 0.736 4.853 5.388 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.773 2.822 4.624 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.395 3.603 3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.914 4.975 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.216 4.375 6.005 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.267 3.644 6.722 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.010 2.190 6.048 1.00 0.00 H new ATOM 1553 N TYR A 218 1.811 6.474 2.725 1.00 0.00 N ATOM 1554 CA TYR A 218 2.262 7.775 2.245 1.00 0.00 C ATOM 1555 C TYR A 218 1.338 8.881 2.755 1.00 0.00 C ATOM 1556 O TYR A 218 1.791 9.947 3.171 1.00 0.00 O ATOM 1557 CB TYR A 218 2.310 7.762 0.712 1.00 0.00 C ATOM 1558 CG TYR A 218 2.653 9.095 0.081 1.00 0.00 C ATOM 1559 CD1 TYR A 218 3.907 9.672 0.251 1.00 0.00 C ATOM 1560 CD2 TYR A 218 1.719 9.768 -0.697 1.00 0.00 C ATOM 1561 CE1 TYR A 218 4.215 10.885 -0.335 1.00 0.00 C ATOM 1562 CE2 TYR A 218 2.022 10.979 -1.286 1.00 0.00 C ATOM 1563 CZ TYR A 218 3.269 11.532 -1.101 1.00 0.00 C ATOM 1564 OH TYR A 218 3.567 12.742 -1.685 1.00 0.00 O ATOM 0 H TYR A 218 1.624 5.798 1.985 1.00 0.00 H new ATOM 0 HA TYR A 218 3.263 7.976 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.044 7.023 0.391 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.342 7.434 0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.650 9.165 0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.740 9.336 -0.843 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.192 11.324 -0.194 1.00 0.00 H new ATOM 0 HE2 TYR A 218 1.285 11.490 -1.888 1.00 0.00 H new ATOM 0 HH TYR A 218 2.791 13.061 -2.191 1.00 0.00 H new ATOM 1574 N GLU A 219 0.042 8.603 2.738 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.962 9.541 3.232 1.00 0.00 C ATOM 1576 C GLU A 219 -0.877 9.699 4.749 1.00 0.00 C ATOM 1577 O GLU A 219 -1.022 10.803 5.271 1.00 0.00 O ATOM 1578 CB GLU A 219 -2.357 9.066 2.827 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.599 9.127 1.330 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.748 10.546 0.821 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -1.765 11.315 0.858 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -3.863 10.902 0.381 1.00 0.00 O ATOM 0 H GLU A 219 -0.344 7.727 2.384 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.768 10.516 2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.498 8.041 3.170 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -3.103 9.677 3.334 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.770 8.644 0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.499 8.562 1.088 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.643 8.593 5.450 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.493 8.612 6.905 1.00 0.00 C ATOM 1591 C ARG A 220 0.715 9.456 7.290 1.00 0.00 C ATOM 1592 O ARG A 220 0.660 10.248 8.227 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.333 7.189 7.453 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.493 6.266 7.109 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.158 4.809 7.401 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.341 4.452 8.809 1.00 0.00 N ATOM 1597 CZ ARG A 220 -0.431 3.812 9.544 1.00 0.00 C ATOM 1598 NH1 ARG A 220 0.789 3.601 9.062 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -0.735 3.408 10.769 1.00 0.00 N ATOM 0 H ARG A 220 -0.552 7.667 5.033 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.392 9.049 7.340 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.589 6.760 7.061 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.227 7.236 8.537 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.373 6.559 7.681 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.746 6.377 6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.786 4.167 6.784 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.125 4.615 7.114 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.221 4.709 9.256 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.032 3.929 8.127 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.483 3.111 9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.665 3.587 11.149 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.039 2.918 11.332 1.00 0.00 H new ATOM 1613 N GLU A 221 1.802 9.285 6.550 1.00 0.00 N ATOM 1614 CA GLU A 221 3.001 10.089 6.747 1.00 0.00 C ATOM 1615 C GLU A 221 2.703 11.562 6.493 1.00 0.00 C ATOM 1616 O GLU A 221 3.174 12.435 7.221 1.00 0.00 O ATOM 1617 CB GLU A 221 4.114 9.624 5.810 1.00 0.00 C ATOM 1618 CG GLU A 221 4.594 8.208 6.081 1.00 0.00 C ATOM 1619 CD GLU A 221 5.187 8.051 7.462 1.00 0.00 C ATOM 1620 OE1 GLU A 221 6.219 8.695 7.745 1.00 0.00 O ATOM 1621 OE2 GLU A 221 4.639 7.268 8.266 1.00 0.00 O ATOM 0 H GLU A 221 1.878 8.593 5.804 1.00 0.00 H new ATOM 0 HA GLU A 221 3.328 9.965 7.779 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.759 9.687 4.781 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.959 10.307 5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.759 7.517 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.340 7.932 5.336 1.00 0.00 H new ATOM 1628 N SER A 222 1.913 11.816 5.461 1.00 0.00 N ATOM 1629 CA SER A 222 1.563 13.168 5.065 1.00 0.00 C ATOM 1630 C SER A 222 0.742 13.866 6.152 1.00 0.00 C ATOM 1631 O SER A 222 1.090 14.964 6.591 1.00 0.00 O ATOM 1632 CB SER A 222 0.789 13.123 3.744 1.00 0.00 C ATOM 1633 OG SER A 222 0.479 14.425 3.273 1.00 0.00 O ATOM 0 H SER A 222 1.498 11.091 4.876 1.00 0.00 H new ATOM 0 HA SER A 222 2.478 13.745 4.927 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.379 12.596 2.994 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.132 12.557 3.881 1.00 0.00 H new ATOM 0 HG SER A 222 -0.013 14.359 2.428 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.324 13.213 6.609 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.210 13.807 7.608 1.00 0.00 C ATOM 1641 C GLN A 223 -0.494 13.977 8.942 1.00 0.00 C ATOM 1642 O GLN A 223 -0.784 14.907 9.695 1.00 0.00 O ATOM 1643 CB GLN A 223 -2.475 12.963 7.791 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.211 11.522 8.195 1.00 0.00 C ATOM 1645 CD GLN A 223 -3.485 10.728 8.412 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -3.517 9.802 9.220 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.542 11.074 7.687 1.00 0.00 N ATOM 0 H GLN A 223 -0.595 12.277 6.306 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.502 14.793 7.245 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.104 13.431 8.548 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.040 12.969 6.859 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -1.613 11.037 7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -1.620 11.509 9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.476 11.849 7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.420 10.565 7.790 1.00 0.00 H new ATOM 1656 N ALA A 224 0.451 13.086 9.213 1.00 0.00 N ATOM 1657 CA ALA A 224 1.228 13.130 10.446 1.00 0.00 C ATOM 1658 C ALA A 224 2.012 14.436 10.567 1.00 0.00 C ATOM 1659 O ALA A 224 2.280 14.902 11.670 1.00 0.00 O ATOM 1660 CB ALA A 224 2.172 11.940 10.522 1.00 0.00 C ATOM 0 H ALA A 224 0.700 12.318 8.590 1.00 0.00 H new ATOM 0 HA ALA A 224 0.528 13.081 11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 224 2.744 11.988 11.448 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.595 11.016 10.500 1.00 0.00 H new ATOM 0 HB3 ALA A 224 2.854 11.962 9.672 1.00 0.00 H new ATOM 1666 N TYR A 225 2.366 15.027 9.429 1.00 0.00 N ATOM 1667 CA TYR A 225 3.100 16.289 9.419 1.00 0.00 C ATOM 1668 C TYR A 225 2.215 17.453 9.843 1.00 0.00 C ATOM 1669 O TYR A 225 2.702 18.454 10.370 1.00 0.00 O ATOM 1670 CB TYR A 225 3.699 16.569 8.041 1.00 0.00 C ATOM 1671 CG TYR A 225 4.885 15.695 7.706 1.00 0.00 C ATOM 1672 CD1 TYR A 225 5.984 15.641 8.550 1.00 0.00 C ATOM 1673 CD2 TYR A 225 4.905 14.925 6.551 1.00 0.00 C ATOM 1674 CE1 TYR A 225 7.074 14.847 8.255 1.00 0.00 C ATOM 1675 CE2 TYR A 225 5.992 14.127 6.247 1.00 0.00 C ATOM 1676 CZ TYR A 225 7.073 14.091 7.103 1.00 0.00 C ATOM 1677 OH TYR A 225 8.160 13.299 6.806 1.00 0.00 O ATOM 0 H TYR A 225 2.157 14.653 8.503 1.00 0.00 H new ATOM 0 HA TYR A 225 3.911 16.191 10.141 1.00 0.00 H new ATOM 0 HB2 TYR A 225 2.928 16.426 7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 225 4.004 17.614 7.993 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.987 16.231 9.455 1.00 0.00 H new ATOM 0 HD2 TYR A 225 4.059 14.950 5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.922 14.819 8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 225 5.995 13.535 5.344 1.00 0.00 H new ATOM 0 HH TYR A 225 8.001 12.829 5.961 1.00 0.00 H new ATOM 1687 N TYR A 226 0.919 17.331 9.595 1.00 0.00 N ATOM 1688 CA TYR A 226 -0.019 18.395 9.925 1.00 0.00 C ATOM 1689 C TYR A 226 -0.426 18.328 11.393 1.00 0.00 C ATOM 1690 O TYR A 226 -1.027 19.260 11.923 1.00 0.00 O ATOM 1691 CB TYR A 226 -1.255 18.316 9.023 1.00 0.00 C ATOM 1692 CG TYR A 226 -0.938 18.484 7.553 1.00 0.00 C ATOM 1693 CD1 TYR A 226 -0.540 19.714 7.046 1.00 0.00 C ATOM 1694 CD2 TYR A 226 -1.021 17.409 6.676 1.00 0.00 C ATOM 1695 CE1 TYR A 226 -0.235 19.871 5.709 1.00 0.00 C ATOM 1696 CE2 TYR A 226 -0.721 17.558 5.335 1.00 0.00 C ATOM 1697 CZ TYR A 226 -0.327 18.789 4.855 1.00 0.00 C ATOM 1698 OH TYR A 226 -0.017 18.940 3.521 1.00 0.00 O ATOM 0 H TYR A 226 0.494 16.508 9.168 1.00 0.00 H new ATOM 0 HA TYR A 226 0.478 19.350 9.755 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -1.745 17.354 9.174 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -1.965 19.086 9.324 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.468 20.563 7.710 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.325 16.442 7.048 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.074 20.835 5.332 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -0.795 16.714 4.666 1.00 0.00 H new ATOM 0 HH TYR A 226 -0.132 18.083 3.059 1.00 0.00 H new ATOM 1708 N GLN A 227 -0.092 17.223 12.042 1.00 0.00 N ATOM 1709 CA GLN A 227 -0.388 17.032 13.446 1.00 0.00 C ATOM 1710 C GLN A 227 0.877 16.601 14.185 1.00 0.00 C ATOM 1711 O GLN A 227 1.988 16.911 13.755 1.00 0.00 O ATOM 1712 CB GLN A 227 -1.485 15.978 13.597 1.00 0.00 C ATOM 1713 CG GLN A 227 -1.122 14.624 13.004 1.00 0.00 C ATOM 1714 CD GLN A 227 -2.218 13.596 13.179 1.00 0.00 C ATOM 1715 OE1 GLN A 227 -3.404 13.928 13.191 1.00 0.00 O ATOM 1716 NE2 GLN A 227 -1.831 12.343 13.340 1.00 0.00 N ATOM 0 H GLN A 227 0.391 16.437 11.607 1.00 0.00 H new ATOM 0 HA GLN A 227 -0.740 17.969 13.878 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -1.711 15.852 14.656 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -2.394 16.342 13.118 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -0.908 14.743 11.942 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -0.209 14.259 13.475 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -0.838 12.110 13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -2.525 11.609 13.481 1.00 0.00 H new ATOM 1725 N ARG A 228 0.709 15.905 15.300 1.00 0.00 N ATOM 1726 CA ARG A 228 1.840 15.339 16.018 1.00 0.00 C ATOM 1727 C ARG A 228 1.938 13.852 15.687 1.00 0.00 C ATOM 1728 O ARG A 228 0.919 13.208 15.438 1.00 0.00 O ATOM 1729 CB ARG A 228 1.687 15.556 17.528 1.00 0.00 C ATOM 1730 CG ARG A 228 1.170 16.945 17.886 1.00 0.00 C ATOM 1731 CD ARG A 228 1.485 17.336 19.325 1.00 0.00 C ATOM 1732 NE ARG A 228 1.140 16.292 20.286 1.00 0.00 N ATOM 1733 CZ ARG A 228 0.230 16.422 21.251 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -0.498 17.530 21.359 1.00 0.00 N ATOM 1735 NH2 ARG A 228 0.051 15.424 22.105 1.00 0.00 N ATOM 0 H ARG A 228 -0.199 15.719 15.726 1.00 0.00 H new ATOM 0 HA ARG A 228 2.758 15.839 15.708 1.00 0.00 H new ATOM 0 HB2 ARG A 228 1.004 14.807 17.929 1.00 0.00 H new ATOM 0 HB3 ARG A 228 2.652 15.399 18.011 1.00 0.00 H new ATOM 0 HG2 ARG A 228 1.610 17.678 17.210 1.00 0.00 H new ATOM 0 HG3 ARG A 228 0.091 16.978 17.733 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.547 17.564 19.410 1.00 0.00 H new ATOM 0 HD3 ARG A 228 0.942 18.247 19.576 1.00 0.00 H new ATOM 0 HE ARG A 228 1.630 15.400 20.214 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -0.364 18.295 20.698 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -1.191 17.615 22.103 1.00 0.00 H new ATOM 0 HH21 ARG A 228 0.606 14.573 22.018 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -0.641 15.508 22.849 1.00 0.00 H new ATOM 1749 N GLY A 229 3.157 13.319 15.663 1.00 0.00 N ATOM 1750 CA GLY A 229 3.367 11.945 15.223 1.00 0.00 C ATOM 1751 C GLY A 229 2.791 10.907 16.171 1.00 0.00 C ATOM 1752 O GLY A 229 1.640 10.497 16.036 1.00 0.00 O ATOM 0 H GLY A 229 4.006 13.813 15.940 1.00 0.00 H new ATOM 0 HA2 GLY A 229 2.917 11.815 14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 229 4.437 11.768 15.111 1.00 0.00 H new ATOM 1756 N SER A 230 3.600 10.465 17.118 1.00 0.00 N ATOM 1757 CA SER A 230 3.164 9.475 18.092 1.00 0.00 C ATOM 1758 C SER A 230 3.199 10.067 19.494 1.00 0.00 C ATOM 1759 O SER A 230 2.919 9.389 20.486 1.00 0.00 O ATOM 1760 CB SER A 230 4.049 8.233 18.015 1.00 0.00 C ATOM 1761 OG SER A 230 3.980 7.633 16.727 1.00 0.00 O ATOM 0 H SER A 230 4.565 10.776 17.235 1.00 0.00 H new ATOM 0 HA SER A 230 2.139 9.184 17.863 1.00 0.00 H new ATOM 0 HB2 SER A 230 5.081 8.504 18.238 1.00 0.00 H new ATOM 0 HB3 SER A 230 3.737 7.513 18.772 1.00 0.00 H new ATOM 0 HG SER A 230 4.557 6.841 16.704 1.00 0.00 H new ATOM 1767 N SER A 231 3.550 11.338 19.562 1.00 0.00 N ATOM 1768 CA SER A 231 3.622 12.052 20.822 1.00 0.00 C ATOM 1769 C SER A 231 3.269 13.518 20.603 1.00 0.00 C ATOM 1770 O SER A 231 3.987 14.195 19.835 1.00 0.00 O ATOM 1771 CB SER A 231 5.019 11.915 21.433 1.00 0.00 C ATOM 1772 OG SER A 231 5.323 10.553 21.702 1.00 0.00 O ATOM 0 H SER A 231 3.792 11.902 18.748 1.00 0.00 H new ATOM 0 HA SER A 231 2.904 11.620 21.519 1.00 0.00 H new ATOM 0 HB2 SER A 231 5.761 12.330 20.751 1.00 0.00 H new ATOM 0 HB3 SER A 231 5.075 12.493 22.355 1.00 0.00 H new ATOM 0 HG SER A 231 6.220 10.489 22.090 1.00 0.00 H new TER 1778 SER A 231