USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 807 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 168 SER OG : rot -139:sc= -0.132 USER MOD Set 1.2: A 171 HIS : no HD1:sc= -3.1 X(o=-3.2,f=-2.8) USER MOD Set 2.1: A 85 SER OG : rot 131:sc= 0.231 USER MOD Set 2.2: A 92 THR OG1 : rot 82:sc= 1.1 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -2.16! K(o=-2.2!,f=-0.19) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 89:sc= 1.27 USER MOD Single : A 111 ASN : amide:sc=-0.00321 X(o=-0.0032,f=-0.095) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.0864 X(o=-0.086,f=0.00012) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -170:sc= -0.527 USER MOD Single : A 143 THR OG1 : rot -102:sc= -0.406 USER MOD Single : A 145 SER OG : rot -151:sc= -3.16! USER MOD Single : A 154 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.247) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 28:sc= 0.282 USER MOD Single : A 165 THR OG1 : rot -100:sc= -0.451 USER MOD Single : A 169 SER OG : rot 180:sc= -0.105 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -4:sc= -0.0117 USER MOD Single : A 181 SER OG : rot -60:sc= 0.403 USER MOD Single : A 182 THR OG1 : rot -72:sc= -0.226 USER MOD Single : A 186 MET CE :methyl 138:sc= -0.432 (180deg=-1.63!) USER MOD Single : A 187 LYS NZ :NH3+ 149:sc= -0.148 (180deg=-1.04) USER MOD Single : A 190 ASN : amide:sc= -4.31 K(o=-4.3,f=-8.4!) USER MOD Single : A 191 ASN : amide:sc= -1.23 X(o=-1.2,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -11.001 -1.276 -7.626 1.00 0.00 N ATOM 102 CA LEU A 81 -9.614 -0.868 -7.814 1.00 0.00 C ATOM 103 C LEU A 81 -9.060 -0.276 -6.526 1.00 0.00 C ATOM 104 O LEU A 81 -9.767 0.446 -5.822 1.00 0.00 O ATOM 105 CB LEU A 81 -9.513 0.162 -8.941 1.00 0.00 C ATOM 106 CG LEU A 81 -8.123 0.089 -9.576 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.139 -0.912 -10.734 1.00 0.00 C ATOM 108 CD2 LEU A 81 -7.733 1.470 -10.107 1.00 0.00 C ATOM 0 HA LEU A 81 -9.028 -1.747 -8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -10.278 -0.030 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.694 1.163 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.400 -0.234 -8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.148 -0.963 -11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.418 -1.897 -10.360 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.863 -0.590 -11.483 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.743 1.419 -10.560 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.458 1.790 -10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.720 2.186 -9.285 1.00 0.00 H new ATOM 120 N LEU A 82 -7.799 -0.552 -6.224 1.00 0.00 N ATOM 121 CA LEU A 82 -7.179 -0.009 -5.026 1.00 0.00 C ATOM 122 C LEU A 82 -5.682 0.135 -5.270 1.00 0.00 C ATOM 123 O LEU A 82 -4.933 -0.838 -5.171 1.00 0.00 O ATOM 124 CB LEU A 82 -7.432 -0.937 -3.832 1.00 0.00 C ATOM 125 CG LEU A 82 -8.049 -0.141 -2.671 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.485 0.284 -3.008 1.00 0.00 C ATOM 127 CD2 LEU A 82 -8.069 -1.015 -1.417 1.00 0.00 C ATOM 0 H LEU A 82 -7.190 -1.144 -6.788 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.610 0.966 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.101 -1.746 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.496 -1.396 -3.513 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.448 0.752 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.903 0.846 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.479 0.910 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.093 -0.602 -3.190 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.506 -0.455 -0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.665 -1.908 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.050 -1.306 -1.160 1.00 0.00 H new ATOM 139 N SER A 83 -5.254 1.347 -5.615 1.00 0.00 N ATOM 140 CA SER A 83 -3.845 1.598 -5.899 1.00 0.00 C ATOM 141 C SER A 83 -3.342 2.818 -5.138 1.00 0.00 C ATOM 142 O SER A 83 -3.970 3.877 -5.157 1.00 0.00 O ATOM 143 CB SER A 83 -3.656 1.828 -7.399 1.00 0.00 C ATOM 144 OG SER A 83 -2.271 1.982 -7.680 1.00 0.00 O ATOM 0 H SER A 83 -5.858 2.164 -5.704 1.00 0.00 H new ATOM 0 HA SER A 83 -3.273 0.727 -5.579 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.062 0.987 -7.961 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.204 2.716 -7.714 1.00 0.00 H new ATOM 0 HG SER A 83 -2.146 2.128 -8.641 1.00 0.00 H new ATOM 150 N ILE A 84 -2.198 2.658 -4.479 1.00 0.00 N ATOM 151 CA ILE A 84 -1.604 3.752 -3.720 1.00 0.00 C ATOM 152 C ILE A 84 -0.145 3.951 -4.107 1.00 0.00 C ATOM 153 O ILE A 84 0.632 2.998 -4.162 1.00 0.00 O ATOM 154 CB ILE A 84 -1.701 3.479 -2.220 1.00 0.00 C ATOM 155 CG1 ILE A 84 -3.176 3.417 -1.812 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.005 4.609 -1.455 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.303 2.718 -0.458 1.00 0.00 C ATOM 0 H ILE A 84 -1.667 1.787 -4.455 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.159 4.660 -3.956 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.219 2.530 -1.986 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.591 4.423 -1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.750 2.879 -2.566 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.072 4.418 -0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.043 4.657 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.490 5.557 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.353 2.674 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.904 1.706 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.742 3.275 0.293 1.00 0.00 H new ATOM 169 N SER A 85 0.213 5.205 -4.365 1.00 0.00 N ATOM 170 CA SER A 85 1.578 5.546 -4.741 1.00 0.00 C ATOM 171 C SER A 85 2.182 6.491 -3.709 1.00 0.00 C ATOM 172 O SER A 85 1.523 7.422 -3.245 1.00 0.00 O ATOM 173 CB SER A 85 1.589 6.213 -6.116 1.00 0.00 C ATOM 174 OG SER A 85 1.936 7.584 -5.972 1.00 0.00 O ATOM 0 H SER A 85 -0.424 6.001 -4.320 1.00 0.00 H new ATOM 0 HA SER A 85 2.171 4.632 -4.781 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.303 5.712 -6.770 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.609 6.122 -6.585 1.00 0.00 H new ATOM 0 HG SER A 85 2.643 7.811 -6.611 1.00 0.00 H new ATOM 180 N ARG A 86 3.439 6.250 -3.357 1.00 0.00 N ATOM 181 CA ARG A 86 4.126 7.088 -2.384 1.00 0.00 C ATOM 182 C ARG A 86 5.539 7.375 -2.876 1.00 0.00 C ATOM 183 O ARG A 86 6.364 6.460 -2.972 1.00 0.00 O ATOM 184 CB ARG A 86 4.192 6.368 -1.029 1.00 0.00 C ATOM 185 CG ARG A 86 3.335 7.092 0.015 1.00 0.00 C ATOM 186 CD ARG A 86 4.089 8.320 0.534 1.00 0.00 C ATOM 187 NE ARG A 86 3.258 9.065 1.473 1.00 0.00 N ATOM 188 CZ ARG A 86 3.582 10.297 1.850 1.00 0.00 C ATOM 189 NH1 ARG A 86 4.663 10.859 1.381 1.00 0.00 N ATOM 190 NH2 ARG A 86 2.821 10.943 2.690 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.001 5.484 -3.729 1.00 0.00 H new ATOM 0 HA ARG A 86 3.580 8.024 -2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.846 5.341 -1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.226 6.320 -0.687 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.385 7.395 -0.426 1.00 0.00 H new ATOM 0 HG3 ARG A 86 3.103 6.419 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.012 8.009 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.371 8.962 -0.301 1.00 0.00 H new ATOM 0 HE ARG A 86 2.413 8.632 1.847 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.258 10.352 0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.913 11.805 1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.978 10.502 3.057 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.069 11.889 2.980 1.00 0.00 H new ATOM 204 N SER A 87 5.808 8.644 -3.190 1.00 0.00 N ATOM 205 CA SER A 87 7.124 9.047 -3.681 1.00 0.00 C ATOM 206 C SER A 87 7.858 9.891 -2.643 1.00 0.00 C ATOM 207 O SER A 87 9.014 9.619 -2.317 1.00 0.00 O ATOM 208 CB SER A 87 6.973 9.852 -4.973 1.00 0.00 C ATOM 209 OG SER A 87 6.445 9.012 -5.991 1.00 0.00 O ATOM 0 H SER A 87 5.134 9.406 -3.113 1.00 0.00 H new ATOM 0 HA SER A 87 7.706 8.145 -3.874 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.313 10.704 -4.809 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.939 10.252 -5.281 1.00 0.00 H new ATOM 0 HG SER A 87 6.345 9.525 -6.820 1.00 0.00 H new ATOM 215 N GLY A 88 7.184 10.913 -2.126 1.00 0.00 N ATOM 216 CA GLY A 88 7.791 11.784 -1.125 1.00 0.00 C ATOM 217 C GLY A 88 7.050 13.112 -1.029 1.00 0.00 C ATOM 218 O GLY A 88 6.004 13.205 -0.387 1.00 0.00 O ATOM 0 H GLY A 88 6.227 11.157 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.782 11.288 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.835 11.965 -1.381 1.00 0.00 H new ATOM 222 N ASN A 89 7.603 14.139 -1.669 1.00 0.00 N ATOM 223 CA ASN A 89 6.991 15.463 -1.647 1.00 0.00 C ATOM 224 C ASN A 89 5.475 15.357 -1.784 1.00 0.00 C ATOM 225 O ASN A 89 4.733 15.751 -0.885 1.00 0.00 O ATOM 226 CB ASN A 89 7.550 16.315 -2.787 1.00 0.00 C ATOM 227 CG ASN A 89 7.353 17.795 -2.475 1.00 0.00 C ATOM 228 OD1 ASN A 89 8.239 18.609 -2.735 1.00 0.00 O ATOM 229 ND2 ASN A 89 6.237 18.193 -1.928 1.00 0.00 N ATOM 0 H ASN A 89 8.468 14.080 -2.206 1.00 0.00 H new ATOM 0 HA ASN A 89 7.225 15.934 -0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.610 16.102 -2.926 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.049 16.062 -3.721 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.097 19.181 -1.715 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.504 17.516 -1.714 1.00 0.00 H new ATOM 236 N THR A 90 5.024 14.822 -2.915 1.00 0.00 N ATOM 237 CA THR A 90 3.594 14.666 -3.162 1.00 0.00 C ATOM 238 C THR A 90 3.194 13.197 -3.069 1.00 0.00 C ATOM 239 O THR A 90 4.016 12.310 -3.295 1.00 0.00 O ATOM 240 CB THR A 90 3.240 15.203 -4.550 1.00 0.00 C ATOM 241 OG1 THR A 90 3.951 14.466 -5.536 1.00 0.00 O ATOM 242 CG2 THR A 90 3.622 16.681 -4.639 1.00 0.00 C ATOM 0 H THR A 90 5.624 14.491 -3.671 1.00 0.00 H new ATOM 0 HA THR A 90 3.050 15.231 -2.405 1.00 0.00 H new ATOM 0 HB THR A 90 2.169 15.097 -4.720 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.724 14.807 -6.426 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.370 17.063 -5.628 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.076 17.244 -3.882 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.693 16.791 -4.470 1.00 0.00 H new ATOM 250 N VAL A 91 1.926 12.949 -2.745 1.00 0.00 N ATOM 251 CA VAL A 91 1.425 11.580 -2.635 1.00 0.00 C ATOM 252 C VAL A 91 0.304 11.342 -3.642 1.00 0.00 C ATOM 253 O VAL A 91 -0.518 12.226 -3.886 1.00 0.00 O ATOM 254 CB VAL A 91 0.905 11.325 -1.221 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.127 9.858 -0.851 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.661 12.217 -0.232 1.00 0.00 C ATOM 0 H VAL A 91 1.232 13.672 -2.555 1.00 0.00 H new ATOM 0 HA VAL A 91 2.245 10.894 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.160 11.553 -1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.756 9.677 0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.592 9.220 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.192 9.630 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.291 12.036 0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.726 11.987 -0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.505 13.264 -0.493 1.00 0.00 H new ATOM 266 N THR A 92 0.287 10.147 -4.233 1.00 0.00 N ATOM 267 CA THR A 92 -0.728 9.806 -5.227 1.00 0.00 C ATOM 268 C THR A 92 -1.514 8.570 -4.805 1.00 0.00 C ATOM 269 O THR A 92 -0.986 7.457 -4.810 1.00 0.00 O ATOM 270 CB THR A 92 -0.061 9.548 -6.580 1.00 0.00 C ATOM 271 OG1 THR A 92 1.287 9.995 -6.535 1.00 0.00 O ATOM 272 CG2 THR A 92 -0.813 10.303 -7.677 1.00 0.00 C ATOM 0 H THR A 92 0.960 9.405 -4.042 1.00 0.00 H new ATOM 0 HA THR A 92 -1.419 10.645 -5.309 1.00 0.00 H new ATOM 0 HB THR A 92 -0.084 8.480 -6.797 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.844 9.312 -6.107 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.336 10.117 -8.639 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.847 9.959 -7.712 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.793 11.371 -7.462 1.00 0.00 H new ATOM 280 N LEU A 93 -2.780 8.775 -4.447 1.00 0.00 N ATOM 281 CA LEU A 93 -3.639 7.675 -4.029 1.00 0.00 C ATOM 282 C LEU A 93 -4.948 7.696 -4.813 1.00 0.00 C ATOM 283 O LEU A 93 -5.609 8.728 -4.925 1.00 0.00 O ATOM 284 CB LEU A 93 -3.929 7.757 -2.528 1.00 0.00 C ATOM 285 CG LEU A 93 -2.657 8.173 -1.773 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.376 9.672 -1.954 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.834 7.873 -0.283 1.00 0.00 C ATOM 0 H LEU A 93 -3.230 9.690 -4.439 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.118 6.739 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.726 8.477 -2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.280 6.792 -2.163 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.816 7.610 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.471 9.941 -1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.241 9.892 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.216 10.249 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.934 8.167 0.257 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.687 8.432 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.008 6.806 -0.145 1.00 0.00 H new ATOM 299 N ILE A 94 -5.299 6.541 -5.362 1.00 0.00 N ATOM 300 CA ILE A 94 -6.520 6.417 -6.155 1.00 0.00 C ATOM 301 C ILE A 94 -7.134 5.026 -6.012 1.00 0.00 C ATOM 302 O ILE A 94 -6.445 4.014 -6.141 1.00 0.00 O ATOM 303 CB ILE A 94 -6.200 6.685 -7.626 1.00 0.00 C ATOM 304 CG1 ILE A 94 -4.681 6.701 -7.822 1.00 0.00 C ATOM 305 CG2 ILE A 94 -6.781 8.044 -8.030 1.00 0.00 C ATOM 306 CD1 ILE A 94 -4.358 6.761 -9.317 1.00 0.00 C ATOM 0 H ILE A 94 -4.760 5.679 -5.275 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.242 7.147 -5.789 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.637 5.902 -8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.247 7.560 -7.311 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.237 5.809 -7.379 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.555 8.239 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.862 8.035 -7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.340 8.826 -7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.277 6.772 -9.455 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.779 5.888 -9.815 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.788 7.666 -9.746 1.00 0.00 H new ATOM 318 N GLY A 95 -8.439 4.988 -5.752 1.00 0.00 N ATOM 319 CA GLY A 95 -9.139 3.714 -5.602 1.00 0.00 C ATOM 320 C GLY A 95 -10.573 3.907 -5.117 1.00 0.00 C ATOM 321 O GLY A 95 -11.065 5.031 -5.020 1.00 0.00 O ATOM 0 H GLY A 95 -9.027 5.814 -5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.146 3.189 -6.557 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.599 3.084 -4.896 1.00 0.00 H new ATOM 325 N ASP A 96 -11.231 2.789 -4.811 1.00 0.00 N ATOM 326 CA ASP A 96 -12.611 2.816 -4.329 1.00 0.00 C ATOM 327 C ASP A 96 -12.688 2.236 -2.920 1.00 0.00 C ATOM 328 O ASP A 96 -12.208 1.130 -2.669 1.00 0.00 O ATOM 329 CB ASP A 96 -13.510 2.009 -5.269 1.00 0.00 C ATOM 330 CG ASP A 96 -13.630 2.722 -6.611 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.670 3.361 -7.009 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -14.681 2.619 -7.222 1.00 0.00 O ATOM 0 H ASP A 96 -10.831 1.854 -4.888 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.953 3.851 -4.306 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.097 1.011 -5.413 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.497 1.884 -4.824 1.00 0.00 H new ATOM 337 N PHE A 97 -13.282 2.995 -2.003 1.00 0.00 N ATOM 338 CA PHE A 97 -13.405 2.558 -0.613 1.00 0.00 C ATOM 339 C PHE A 97 -14.869 2.279 -0.269 1.00 0.00 C ATOM 340 O PHE A 97 -15.771 2.778 -0.939 1.00 0.00 O ATOM 341 CB PHE A 97 -12.871 3.658 0.311 1.00 0.00 C ATOM 342 CG PHE A 97 -11.452 3.352 0.745 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.527 2.806 -0.157 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.063 3.627 2.060 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.219 2.534 0.259 1.00 0.00 C ATOM 346 CE2 PHE A 97 -9.752 3.356 2.475 1.00 0.00 C ATOM 347 CZ PHE A 97 -8.831 2.809 1.575 1.00 0.00 C ATOM 0 H PHE A 97 -13.685 3.912 -2.195 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.829 1.642 -0.478 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -12.900 4.618 -0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.513 3.747 1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -10.825 2.595 -1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.773 4.048 2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.508 2.112 -0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.452 3.570 3.490 1.00 0.00 H new ATOM 0 HZ PHE A 97 -7.821 2.599 1.896 1.00 0.00 H new ATOM 357 N PRO A 98 -15.128 1.509 0.762 1.00 0.00 N ATOM 358 CA PRO A 98 -16.521 1.194 1.186 1.00 0.00 C ATOM 359 C PRO A 98 -17.151 2.361 1.937 1.00 0.00 C ATOM 360 O PRO A 98 -18.318 2.695 1.729 1.00 0.00 O ATOM 361 CB PRO A 98 -16.345 -0.008 2.111 1.00 0.00 C ATOM 362 CG PRO A 98 -14.985 0.159 2.699 1.00 0.00 C ATOM 363 CD PRO A 98 -14.136 0.851 1.631 1.00 0.00 C ATOM 0 HA PRO A 98 -17.182 0.997 0.342 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.111 -0.026 2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.426 -0.946 1.561 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.026 0.756 3.610 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.558 -0.806 2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.450 1.574 2.072 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.531 0.135 1.075 1.00 0.00 H new ATOM 371 N ASP A 99 -16.362 2.974 2.808 1.00 0.00 N ATOM 372 CA ASP A 99 -16.832 4.106 3.592 1.00 0.00 C ATOM 373 C ASP A 99 -15.773 5.202 3.617 1.00 0.00 C ATOM 374 O ASP A 99 -14.714 5.070 3.005 1.00 0.00 O ATOM 375 CB ASP A 99 -17.143 3.659 5.022 1.00 0.00 C ATOM 376 CG ASP A 99 -17.826 2.296 5.004 1.00 0.00 C ATOM 377 OD1 ASP A 99 -18.892 2.197 4.418 1.00 0.00 O ATOM 378 OD2 ASP A 99 -17.274 1.370 5.577 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.395 2.706 2.989 1.00 0.00 H new ATOM 0 HA ASP A 99 -17.740 4.497 3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.223 3.606 5.604 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.787 4.391 5.509 1.00 0.00 H new ATOM 383 N GLU A 100 -16.067 6.281 4.328 1.00 0.00 N ATOM 384 CA GLU A 100 -15.133 7.390 4.426 1.00 0.00 C ATOM 385 C GLU A 100 -14.310 7.291 5.709 1.00 0.00 C ATOM 386 O GLU A 100 -13.166 7.732 5.753 1.00 0.00 O ATOM 387 CB GLU A 100 -15.904 8.710 4.391 1.00 0.00 C ATOM 388 CG GLU A 100 -16.015 9.207 2.950 1.00 0.00 C ATOM 389 CD GLU A 100 -14.783 10.027 2.583 1.00 0.00 C ATOM 390 OE1 GLU A 100 -13.738 9.432 2.378 1.00 0.00 O ATOM 391 OE2 GLU A 100 -14.902 11.239 2.513 1.00 0.00 O1- ATOM 0 H GLU A 100 -16.939 6.411 4.842 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.447 7.350 3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.898 8.572 4.815 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.396 9.455 5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.113 8.360 2.271 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.913 9.814 2.834 1.00 0.00 H new ATOM 398 N ALA A 101 -14.891 6.698 6.745 1.00 0.00 N ATOM 399 CA ALA A 101 -14.184 6.543 8.015 1.00 0.00 C ATOM 400 C ALA A 101 -12.939 5.677 7.825 1.00 0.00 C ATOM 401 O ALA A 101 -11.937 5.843 8.518 1.00 0.00 O ATOM 402 CB ALA A 101 -15.107 5.898 9.050 1.00 0.00 C ATOM 0 H ALA A 101 -15.838 6.320 6.734 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.880 7.528 8.368 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.573 5.786 9.994 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.982 6.530 9.201 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.424 4.918 8.694 1.00 0.00 H new ATOM 408 N ALA A 102 -13.023 4.757 6.873 1.00 0.00 N ATOM 409 CA ALA A 102 -11.908 3.861 6.580 1.00 0.00 C ATOM 410 C ALA A 102 -10.615 4.660 6.387 1.00 0.00 C ATOM 411 O ALA A 102 -9.512 4.169 6.653 1.00 0.00 O ATOM 412 CB ALA A 102 -12.215 3.048 5.317 1.00 0.00 C ATOM 0 H ALA A 102 -13.848 4.610 6.291 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.773 3.182 7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.380 2.381 5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.119 2.460 5.474 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.364 3.725 4.476 1.00 0.00 H new ATOM 418 N LYS A 103 -10.764 5.901 5.932 1.00 0.00 N ATOM 419 CA LYS A 103 -9.608 6.759 5.712 1.00 0.00 C ATOM 420 C LYS A 103 -8.911 7.065 7.035 1.00 0.00 C ATOM 421 O LYS A 103 -7.694 7.206 7.084 1.00 0.00 O ATOM 422 CB LYS A 103 -10.034 8.063 5.035 1.00 0.00 C ATOM 423 CG LYS A 103 -10.592 9.030 6.081 1.00 0.00 C ATOM 424 CD LYS A 103 -11.435 10.103 5.387 1.00 0.00 C ATOM 425 CE LYS A 103 -10.550 10.942 4.461 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.193 12.266 4.226 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.663 6.329 5.711 1.00 0.00 H new ATOM 0 HA LYS A 103 -8.910 6.233 5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.182 8.515 4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -10.788 7.860 4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.199 8.488 6.806 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -9.776 9.495 6.634 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.235 9.635 4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.908 10.744 6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -9.565 11.078 4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.402 10.424 3.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.593 12.837 3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.124 12.126 3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.312 12.760 5.133 1.00 0.00 H new ATOM 440 N ALA A 104 -9.692 7.184 8.104 1.00 0.00 N ATOM 441 CA ALA A 104 -9.137 7.492 9.419 1.00 0.00 C ATOM 442 C ALA A 104 -8.087 6.465 9.845 1.00 0.00 C ATOM 443 O ALA A 104 -7.056 6.828 10.413 1.00 0.00 O ATOM 444 CB ALA A 104 -10.259 7.529 10.458 1.00 0.00 C ATOM 0 H ALA A 104 -10.706 7.073 8.087 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.652 8.466 9.354 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.840 7.759 11.438 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.984 8.296 10.184 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.754 6.558 10.494 1.00 0.00 H new ATOM 450 N ALA A 105 -8.350 5.188 9.582 1.00 0.00 N ATOM 451 CA ALA A 105 -7.413 4.132 9.964 1.00 0.00 C ATOM 452 C ALA A 105 -6.108 4.247 9.181 1.00 0.00 C ATOM 453 O ALA A 105 -5.027 4.015 9.724 1.00 0.00 O ATOM 454 CB ALA A 105 -8.040 2.761 9.709 1.00 0.00 C ATOM 0 H ALA A 105 -9.194 4.860 9.112 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.192 4.244 11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.336 1.980 9.996 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.952 2.662 10.299 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.280 2.662 8.650 1.00 0.00 H new ATOM 460 N LEU A 106 -6.214 4.614 7.910 1.00 0.00 N ATOM 461 CA LEU A 106 -5.014 4.761 7.087 1.00 0.00 C ATOM 462 C LEU A 106 -4.355 6.112 7.354 1.00 0.00 C ATOM 463 O LEU A 106 -3.142 6.198 7.550 1.00 0.00 O ATOM 464 CB LEU A 106 -5.348 4.629 5.599 1.00 0.00 C ATOM 465 CG LEU A 106 -4.478 3.530 4.974 1.00 0.00 C ATOM 466 CD1 LEU A 106 -4.792 3.421 3.481 1.00 0.00 C ATOM 467 CD2 LEU A 106 -2.990 3.871 5.155 1.00 0.00 C ATOM 0 H LEU A 106 -7.094 4.812 7.433 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.321 3.964 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.403 4.388 5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.175 5.578 5.091 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.692 2.582 5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.175 2.641 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.845 3.171 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.581 4.373 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.380 3.086 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.773 4.821 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.761 3.948 6.218 1.00 0.00 H new ATOM 479 N MET A 107 -5.166 7.161 7.359 1.00 0.00 N ATOM 480 CA MET A 107 -4.660 8.505 7.605 1.00 0.00 C ATOM 481 C MET A 107 -3.731 8.510 8.813 1.00 0.00 C ATOM 482 O MET A 107 -2.620 9.036 8.747 1.00 0.00 O ATOM 483 CB MET A 107 -5.821 9.471 7.847 1.00 0.00 C ATOM 484 CG MET A 107 -6.327 10.013 6.509 1.00 0.00 C ATOM 485 SD MET A 107 -7.679 11.178 6.811 1.00 0.00 S ATOM 486 CE MET A 107 -6.705 12.697 6.674 1.00 0.00 C ATOM 0 H MET A 107 -6.172 7.109 7.197 1.00 0.00 H new ATOM 0 HA MET A 107 -4.102 8.828 6.726 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.628 8.961 8.372 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.496 10.293 8.484 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.517 10.509 5.974 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.671 9.194 5.878 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.353 13.560 6.829 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.918 12.694 7.428 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.257 12.754 5.682 1.00 0.00 H new ATOM 496 N THR A 108 -4.181 7.915 9.913 1.00 0.00 N ATOM 497 CA THR A 108 -3.362 7.856 11.116 1.00 0.00 C ATOM 498 C THR A 108 -1.957 7.389 10.758 1.00 0.00 C ATOM 499 O THR A 108 -0.994 7.665 11.473 1.00 0.00 O ATOM 500 CB THR A 108 -3.984 6.894 12.131 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.357 7.215 12.307 1.00 0.00 O ATOM 502 CG2 THR A 108 -3.254 7.019 13.469 1.00 0.00 C ATOM 0 H THR A 108 -5.096 7.472 9.996 1.00 0.00 H new ATOM 0 HA THR A 108 -3.310 8.851 11.558 1.00 0.00 H new ATOM 0 HB THR A 108 -3.894 5.871 11.764 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.894 6.729 11.646 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.698 6.334 14.191 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.201 6.772 13.334 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.342 8.041 13.837 1.00 0.00 H new ATOM 510 N ALA A 109 -1.854 6.685 9.636 1.00 0.00 N ATOM 511 CA ALA A 109 -0.568 6.184 9.171 1.00 0.00 C ATOM 512 C ALA A 109 0.239 7.314 8.541 1.00 0.00 C ATOM 513 O ALA A 109 1.449 7.411 8.737 1.00 0.00 O ATOM 514 CB ALA A 109 -0.781 5.070 8.143 1.00 0.00 C ATOM 0 H ALA A 109 -2.643 6.450 9.034 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.019 5.786 10.024 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.186 4.701 7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.339 4.254 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.342 5.461 7.294 1.00 0.00 H new ATOM 520 N LEU A 110 -0.444 8.171 7.784 1.00 0.00 N ATOM 521 CA LEU A 110 0.220 9.294 7.133 1.00 0.00 C ATOM 522 C LEU A 110 0.905 10.185 8.164 1.00 0.00 C ATOM 523 O LEU A 110 1.974 10.735 7.908 1.00 0.00 O ATOM 524 CB LEU A 110 -0.795 10.117 6.336 1.00 0.00 C ATOM 525 CG LEU A 110 -0.945 9.520 4.935 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.343 9.816 4.393 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.101 10.139 4.006 1.00 0.00 C ATOM 0 H LEU A 110 -1.447 8.109 7.609 1.00 0.00 H new ATOM 0 HA LEU A 110 0.975 8.897 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.758 10.121 6.847 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.466 11.154 6.268 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.800 8.441 4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.444 9.389 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.090 9.376 5.054 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.493 10.894 4.343 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.003 9.716 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.046 11.218 3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.099 9.925 4.388 1.00 0.00 H new ATOM 539 N ASN A 111 0.282 10.325 9.329 1.00 0.00 N ATOM 540 CA ASN A 111 0.845 11.155 10.387 1.00 0.00 C ATOM 541 C ASN A 111 2.352 10.932 10.498 1.00 0.00 C ATOM 542 O ASN A 111 3.079 11.786 11.004 1.00 0.00 O ATOM 543 CB ASN A 111 0.180 10.819 11.724 1.00 0.00 C ATOM 544 CG ASN A 111 -0.650 12.002 12.206 1.00 0.00 C ATOM 545 OD1 ASN A 111 -1.442 12.560 11.444 1.00 0.00 O ATOM 546 ND2 ASN A 111 -0.518 12.423 13.435 1.00 0.00 N ATOM 0 H ASN A 111 -0.605 9.879 9.563 1.00 0.00 H new ATOM 0 HA ASN A 111 0.659 12.200 10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.455 9.940 11.613 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.940 10.571 12.465 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -1.071 13.214 13.765 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.138 11.961 14.065 1.00 0.00 H new ATOM 553 N GLY A 112 2.811 9.777 10.026 1.00 0.00 N ATOM 554 CA GLY A 112 4.231 9.450 10.081 1.00 0.00 C ATOM 555 C GLY A 112 4.987 10.084 8.918 1.00 0.00 C ATOM 556 O GLY A 112 6.148 10.469 9.056 1.00 0.00 O ATOM 0 H GLY A 112 2.225 9.057 9.604 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.651 9.798 11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.359 8.368 10.055 1.00 0.00 H new ATOM 560 N LEU A 113 4.320 10.194 7.773 1.00 0.00 N ATOM 561 CA LEU A 113 4.937 10.788 6.593 1.00 0.00 C ATOM 562 C LEU A 113 4.714 12.297 6.577 1.00 0.00 C ATOM 563 O LEU A 113 5.515 13.046 6.019 1.00 0.00 O ATOM 564 CB LEU A 113 4.335 10.173 5.327 1.00 0.00 C ATOM 565 CG LEU A 113 4.744 8.700 5.227 1.00 0.00 C ATOM 566 CD1 LEU A 113 3.513 7.843 4.918 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.771 8.530 4.106 1.00 0.00 C ATOM 0 H LEU A 113 3.358 9.882 7.638 1.00 0.00 H new ATOM 0 HA LEU A 113 6.008 10.588 6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.249 10.258 5.350 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.679 10.717 4.447 1.00 0.00 H new ATOM 0 HG LEU A 113 5.179 8.383 6.175 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.807 6.796 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.778 7.961 5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.076 8.162 3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.062 7.482 4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.334 8.850 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.650 9.137 4.323 1.00 0.00 H new ATOM 579 N LEU A 114 3.616 12.732 7.188 1.00 0.00 N ATOM 580 CA LEU A 114 3.285 14.153 7.238 1.00 0.00 C ATOM 581 C LEU A 114 4.539 14.994 7.465 1.00 0.00 C ATOM 582 O LEU A 114 5.064 15.051 8.576 1.00 0.00 O ATOM 583 CB LEU A 114 2.289 14.418 8.373 1.00 0.00 C ATOM 584 CG LEU A 114 0.929 14.841 7.806 1.00 0.00 C ATOM 585 CD1 LEU A 114 1.068 16.165 7.048 1.00 0.00 C ATOM 586 CD2 LEU A 114 0.406 13.759 6.857 1.00 0.00 C ATOM 0 H LEU A 114 2.942 12.124 7.654 1.00 0.00 H new ATOM 0 HA LEU A 114 2.840 14.432 6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.173 13.520 8.980 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.675 15.199 9.029 1.00 0.00 H new ATOM 0 HG LEU A 114 0.226 14.972 8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.098 16.459 6.648 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.429 16.937 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.776 16.042 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.561 14.063 6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.112 13.622 6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.294 12.821 7.401 1.00 0.00 H new ATOM 598 N ALA A 115 5.001 15.652 6.405 1.00 0.00 N ATOM 599 CA ALA A 115 6.184 16.500 6.491 1.00 0.00 C ATOM 600 C ALA A 115 5.789 17.961 6.287 1.00 0.00 C ATOM 601 O ALA A 115 4.708 18.252 5.775 1.00 0.00 O ATOM 602 CB ALA A 115 7.200 16.089 5.423 1.00 0.00 C ATOM 0 H ALA A 115 4.575 15.614 5.479 1.00 0.00 H new ATOM 0 HA ALA A 115 6.634 16.382 7.477 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.081 16.727 5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.491 15.050 5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.753 16.196 4.435 1.00 0.00 H new ATOM 608 N PRO A 116 6.633 18.877 6.678 1.00 0.00 N ATOM 609 CA PRO A 116 6.352 20.334 6.532 1.00 0.00 C ATOM 610 C PRO A 116 6.303 20.770 5.070 1.00 0.00 C ATOM 611 O PRO A 116 7.307 20.708 4.359 1.00 0.00 O ATOM 612 CB PRO A 116 7.513 21.013 7.267 1.00 0.00 C ATOM 613 CG PRO A 116 8.610 20.001 7.312 1.00 0.00 C ATOM 614 CD PRO A 116 7.943 18.627 7.298 1.00 0.00 C ATOM 0 HA PRO A 116 5.376 20.599 6.938 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.833 21.915 6.745 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.217 21.315 8.272 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.277 20.116 6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.216 20.127 8.209 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.525 17.906 6.725 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.838 18.223 8.305 1.00 0.00 H new ATOM 622 N GLY A 117 5.131 21.219 4.633 1.00 0.00 N ATOM 623 CA GLY A 117 4.961 21.672 3.256 1.00 0.00 C ATOM 624 C GLY A 117 4.692 20.504 2.311 1.00 0.00 C ATOM 625 O GLY A 117 4.804 20.645 1.093 1.00 0.00 O ATOM 0 H GLY A 117 4.290 21.279 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.134 22.381 3.205 1.00 0.00 H new ATOM 0 HA3 GLY A 117 5.857 22.203 2.934 1.00 0.00 H new ATOM 629 N VAL A 118 4.334 19.352 2.872 1.00 0.00 N ATOM 630 CA VAL A 118 4.054 18.177 2.054 1.00 0.00 C ATOM 631 C VAL A 118 2.648 18.255 1.465 1.00 0.00 C ATOM 632 O VAL A 118 1.689 18.581 2.164 1.00 0.00 O ATOM 633 CB VAL A 118 4.191 16.904 2.895 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.912 16.680 3.706 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.420 15.708 1.968 1.00 0.00 C ATOM 0 H VAL A 118 4.232 19.208 3.877 1.00 0.00 H new ATOM 0 HA VAL A 118 4.776 18.148 1.238 1.00 0.00 H new ATOM 0 HB VAL A 118 5.036 17.009 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.014 15.774 4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.745 17.532 4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.065 16.575 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.518 14.800 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.574 15.607 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.332 15.864 1.391 1.00 0.00 H new ATOM 645 N ASN A 119 2.534 17.955 0.175 1.00 0.00 N ATOM 646 CA ASN A 119 1.240 17.997 -0.495 1.00 0.00 C ATOM 647 C ASN A 119 0.647 16.594 -0.608 1.00 0.00 C ATOM 648 O ASN A 119 1.365 15.624 -0.855 1.00 0.00 O ATOM 649 CB ASN A 119 1.396 18.599 -1.893 1.00 0.00 C ATOM 650 CG ASN A 119 0.810 20.007 -1.922 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.409 20.173 -1.902 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.610 21.038 -1.969 1.00 0.00 N ATOM 0 H ASN A 119 3.315 17.683 -0.422 1.00 0.00 H new ATOM 0 HA ASN A 119 0.567 18.617 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.450 18.629 -2.170 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.891 17.971 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.225 21.982 -1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.620 20.899 -1.986 1.00 0.00 H new ATOM 659 N VAL A 120 -0.668 16.497 -0.431 1.00 0.00 N ATOM 660 CA VAL A 120 -1.354 15.213 -0.519 1.00 0.00 C ATOM 661 C VAL A 120 -2.435 15.266 -1.590 1.00 0.00 C ATOM 662 O VAL A 120 -3.147 16.263 -1.716 1.00 0.00 O ATOM 663 CB VAL A 120 -1.987 14.868 0.830 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.685 16.104 1.396 1.00 0.00 C ATOM 665 CG2 VAL A 120 -3.013 13.747 0.638 1.00 0.00 C ATOM 0 H VAL A 120 -1.277 17.289 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.627 14.446 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.212 14.539 1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.136 15.859 2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.957 16.904 1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.461 16.433 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.465 13.499 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.788 14.077 -0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.517 12.865 0.233 1.00 0.00 H new ATOM 675 N ILE A 121 -2.556 14.190 -2.357 1.00 0.00 N ATOM 676 CA ILE A 121 -3.559 14.128 -3.412 1.00 0.00 C ATOM 677 C ILE A 121 -4.204 12.749 -3.441 1.00 0.00 C ATOM 678 O ILE A 121 -3.860 11.910 -4.275 1.00 0.00 O ATOM 679 CB ILE A 121 -2.910 14.420 -4.766 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.022 15.661 -4.648 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.998 14.671 -5.812 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.375 15.957 -6.001 1.00 0.00 C ATOM 0 H ILE A 121 -1.977 13.355 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.326 14.876 -3.212 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.305 13.566 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.615 16.516 -4.322 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.253 15.500 -3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.535 14.879 -6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.632 13.788 -5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.604 15.525 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.743 16.841 -5.916 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.769 15.105 -6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.152 16.136 -6.744 1.00 0.00 H new ATOM 694 N ASP A 122 -5.140 12.521 -2.523 1.00 0.00 N ATOM 695 CA ASP A 122 -5.832 11.239 -2.447 1.00 0.00 C ATOM 696 C ASP A 122 -7.299 11.409 -2.801 1.00 0.00 C ATOM 697 O ASP A 122 -8.029 12.129 -2.118 1.00 0.00 O ATOM 698 CB ASP A 122 -5.718 10.670 -1.030 1.00 0.00 C ATOM 699 CG ASP A 122 -6.666 9.486 -0.865 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.993 8.870 -1.867 1.00 0.00 O ATOM 701 OD2 ASP A 122 -7.050 9.213 0.259 1.00 0.00 O1- ATOM 0 H ASP A 122 -5.435 13.204 -1.825 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.370 10.553 -3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.693 10.355 -0.837 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.957 11.442 -0.299 1.00 0.00 H new ATOM 706 N GLN A 123 -7.729 10.742 -3.867 1.00 0.00 N ATOM 707 CA GLN A 123 -9.114 10.826 -4.296 1.00 0.00 C ATOM 708 C GLN A 123 -9.729 9.441 -4.366 1.00 0.00 C ATOM 709 O GLN A 123 -9.444 8.670 -5.282 1.00 0.00 O ATOM 710 CB GLN A 123 -9.173 11.459 -5.684 1.00 0.00 C ATOM 711 CG GLN A 123 -8.593 12.873 -5.631 1.00 0.00 C ATOM 712 CD GLN A 123 -9.537 13.796 -4.868 1.00 0.00 C ATOM 713 OE1 GLN A 123 -9.220 14.231 -3.761 1.00 0.00 O ATOM 714 NE2 GLN A 123 -10.685 14.123 -5.395 1.00 0.00 N ATOM 0 H GLN A 123 -7.140 10.142 -4.444 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.668 11.431 -3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.613 10.852 -6.395 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.204 11.491 -6.036 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.617 12.857 -5.146 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.441 13.250 -6.642 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.946 13.762 -6.312 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.321 14.740 -4.890 1.00 0.00 H new ATOM 723 N ILE A 124 -10.570 9.131 -3.390 1.00 0.00 N ATOM 724 CA ILE A 124 -11.226 7.835 -3.329 1.00 0.00 C ATOM 725 C ILE A 124 -12.738 8.008 -3.363 1.00 0.00 C ATOM 726 O ILE A 124 -13.281 8.936 -2.762 1.00 0.00 O ATOM 727 CB ILE A 124 -10.825 7.111 -2.047 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.397 7.506 -1.662 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.889 5.601 -2.274 1.00 0.00 C ATOM 730 CD1 ILE A 124 -8.920 6.622 -0.508 1.00 0.00 C ATOM 0 H ILE A 124 -10.814 9.763 -2.627 1.00 0.00 H new ATOM 0 HA ILE A 124 -10.916 7.245 -4.191 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.509 7.389 -1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.733 7.394 -2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.364 8.555 -1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.603 5.083 -1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.905 5.317 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.205 5.324 -3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.903 6.901 -0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.579 6.757 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.938 5.577 -0.819 1.00 0.00 H new ATOM 742 N HIS A 125 -13.414 7.102 -4.057 1.00 0.00 N ATOM 743 CA HIS A 125 -14.866 7.156 -4.150 1.00 0.00 C ATOM 744 C HIS A 125 -15.487 6.120 -3.221 1.00 0.00 C ATOM 745 O HIS A 125 -14.888 5.077 -2.958 1.00 0.00 O ATOM 746 CB HIS A 125 -15.309 6.885 -5.589 1.00 0.00 C ATOM 747 CG HIS A 125 -16.215 7.991 -6.053 1.00 0.00 C ATOM 748 ND1 HIS A 125 -17.565 7.787 -6.294 1.00 0.00 N ATOM 749 CD2 HIS A 125 -15.981 9.316 -6.326 1.00 0.00 C ATOM 750 CE1 HIS A 125 -18.088 8.961 -6.692 1.00 0.00 C ATOM 751 NE2 HIS A 125 -17.165 9.926 -6.730 1.00 0.00 N ATOM 0 H HIS A 125 -12.984 6.326 -4.560 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.200 8.150 -3.853 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.439 6.816 -6.242 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -15.827 5.928 -5.647 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.024 9.810 -6.240 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -19.127 9.106 -6.949 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -17.299 10.901 -6.998 1.00 0.00 H new ATOM 760 N VAL A 126 -16.689 6.402 -2.737 1.00 0.00 N ATOM 761 CA VAL A 126 -17.370 5.470 -1.851 1.00 0.00 C ATOM 762 C VAL A 126 -18.189 4.486 -2.681 1.00 0.00 C ATOM 763 O VAL A 126 -18.742 4.851 -3.718 1.00 0.00 O ATOM 764 CB VAL A 126 -18.266 6.221 -0.864 1.00 0.00 C ATOM 765 CG1 VAL A 126 -18.793 5.246 0.190 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.449 7.315 -0.169 1.00 0.00 C ATOM 0 H VAL A 126 -17.207 7.257 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.627 4.918 -1.275 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.102 6.668 -1.401 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.431 5.781 0.893 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.369 4.460 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -17.954 4.802 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.085 7.852 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.616 6.861 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.065 8.011 -0.915 1.00 0.00 H new ATOM 776 N ASP A 127 -18.255 3.239 -2.230 1.00 0.00 N ATOM 777 CA ASP A 127 -19.001 2.221 -2.962 1.00 0.00 C ATOM 778 C ASP A 127 -19.346 1.037 -2.057 1.00 0.00 C ATOM 779 O ASP A 127 -18.651 0.021 -2.059 1.00 0.00 O ATOM 780 CB ASP A 127 -18.167 1.734 -4.148 1.00 0.00 C ATOM 781 CG ASP A 127 -18.590 2.468 -5.417 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.715 2.270 -5.845 1.00 0.00 O ATOM 783 OD2 ASP A 127 -17.782 3.216 -5.941 1.00 0.00 O1- ATOM 0 H ASP A 127 -17.808 2.911 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.932 2.663 -3.318 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.108 1.906 -3.954 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.297 0.660 -4.278 1.00 0.00 H new ATOM 869 N LEU A 133 -9.401 -3.474 0.557 1.00 0.00 N ATOM 870 CA LEU A 133 -8.487 -4.123 1.486 1.00 0.00 C ATOM 871 C LEU A 133 -8.748 -3.647 2.914 1.00 0.00 C ATOM 872 O LEU A 133 -9.069 -2.480 3.137 1.00 0.00 O ATOM 873 CB LEU A 133 -7.050 -3.780 1.085 1.00 0.00 C ATOM 874 CG LEU A 133 -6.054 -4.573 1.934 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.183 -6.073 1.644 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.635 -4.110 1.593 1.00 0.00 C ATOM 0 HA LEU A 133 -8.641 -5.201 1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.897 -4.005 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.876 -2.712 1.212 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.263 -4.401 2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.468 -6.624 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.194 -6.404 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.978 -6.259 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.916 -4.669 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.439 -4.285 0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.538 -3.046 1.808 1.00 0.00 H new ATOM 888 N ASP A 134 -8.588 -4.549 3.878 1.00 0.00 N ATOM 889 CA ASP A 134 -8.791 -4.196 5.279 1.00 0.00 C ATOM 890 C ASP A 134 -7.485 -3.671 5.857 1.00 0.00 C ATOM 891 O ASP A 134 -6.573 -4.445 6.151 1.00 0.00 O ATOM 892 CB ASP A 134 -9.255 -5.422 6.068 1.00 0.00 C ATOM 893 CG ASP A 134 -10.734 -5.679 5.808 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.036 -6.357 4.839 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -11.544 -5.195 6.580 1.00 0.00 O ATOM 0 H ASP A 134 -8.321 -5.520 3.717 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.558 -3.425 5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.669 -6.294 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.086 -5.264 7.133 1.00 0.00 H new ATOM 900 N PHE A 135 -7.381 -2.353 5.987 1.00 0.00 N ATOM 901 CA PHE A 135 -6.163 -1.734 6.492 1.00 0.00 C ATOM 902 C PHE A 135 -6.169 -1.598 8.014 1.00 0.00 C ATOM 903 O PHE A 135 -5.279 -0.967 8.578 1.00 0.00 O ATOM 904 CB PHE A 135 -6.012 -0.347 5.862 1.00 0.00 C ATOM 905 CG PHE A 135 -7.251 -0.031 5.062 1.00 0.00 C ATOM 906 CD1 PHE A 135 -8.437 0.313 5.720 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.215 -0.086 3.663 1.00 0.00 C ATOM 908 CE1 PHE A 135 -9.588 0.601 4.981 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.368 0.201 2.923 1.00 0.00 C ATOM 910 CZ PHE A 135 -9.555 0.545 3.583 1.00 0.00 C ATOM 0 H PHE A 135 -8.124 -1.695 5.750 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.326 -2.378 6.223 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.863 0.404 6.638 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.132 -0.320 5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.463 0.356 6.799 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.299 -0.350 3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -10.503 0.867 5.489 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.343 0.157 1.844 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.445 0.767 3.013 1.00 0.00 H new ATOM 920 N SER A 136 -7.174 -2.164 8.675 1.00 0.00 N ATOM 921 CA SER A 136 -7.254 -2.063 10.132 1.00 0.00 C ATOM 922 C SER A 136 -5.873 -2.254 10.761 1.00 0.00 C ATOM 923 O SER A 136 -5.587 -1.719 11.833 1.00 0.00 O ATOM 924 CB SER A 136 -8.212 -3.121 10.680 1.00 0.00 C ATOM 925 OG SER A 136 -8.558 -2.791 12.019 1.00 0.00 O ATOM 0 H SER A 136 -7.932 -2.688 8.237 1.00 0.00 H new ATOM 0 HA SER A 136 -7.625 -1.070 10.386 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.109 -3.172 10.062 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.745 -4.105 10.645 1.00 0.00 H new ATOM 0 HG SER A 136 -9.173 -3.466 12.374 1.00 0.00 H new ATOM 931 N SER A 137 -5.027 -3.020 10.079 1.00 0.00 N ATOM 932 CA SER A 137 -3.672 -3.293 10.555 1.00 0.00 C ATOM 933 C SER A 137 -2.651 -2.843 9.505 1.00 0.00 C ATOM 934 O SER A 137 -1.574 -3.434 9.345 1.00 0.00 O ATOM 935 CB SER A 137 -3.518 -4.788 10.860 1.00 0.00 C ATOM 936 OG SER A 137 -4.604 -5.499 10.281 1.00 0.00 O ATOM 0 H SER A 137 -5.256 -3.465 9.190 1.00 0.00 H new ATOM 0 HA SER A 137 -3.491 -2.734 11.473 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.573 -5.157 10.461 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.495 -4.951 11.938 1.00 0.00 H new ATOM 0 HG SER A 137 -4.598 -6.425 10.603 1.00 0.00 H new ATOM 942 N ALA A 138 -2.960 -1.748 8.826 1.00 0.00 N ATOM 943 CA ALA A 138 -2.042 -1.213 7.842 1.00 0.00 C ATOM 944 C ALA A 138 -1.051 -0.315 8.550 1.00 0.00 C ATOM 945 O ALA A 138 0.074 -0.146 8.104 1.00 0.00 O ATOM 946 CB ALA A 138 -2.795 -0.431 6.766 1.00 0.00 C ATOM 0 H ALA A 138 -3.827 -1.222 8.938 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.517 -2.031 7.349 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.085 -0.038 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.502 -1.091 6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.335 0.395 7.228 1.00 0.00 H new ATOM 952 N GLU A 139 -1.454 0.220 9.692 1.00 0.00 N ATOM 953 CA GLU A 139 -0.548 1.049 10.461 1.00 0.00 C ATOM 954 C GLU A 139 0.761 0.290 10.642 1.00 0.00 C ATOM 955 O GLU A 139 1.795 0.714 10.136 1.00 0.00 O ATOM 956 CB GLU A 139 -1.153 1.407 11.822 1.00 0.00 C ATOM 957 CG GLU A 139 -1.682 2.847 11.785 1.00 0.00 C ATOM 958 CD GLU A 139 -0.525 3.837 11.898 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.545 3.529 11.402 1.00 0.00 O ATOM 960 OE2 GLU A 139 -0.728 4.892 12.478 1.00 0.00 O1- ATOM 0 H GLU A 139 -2.382 0.098 10.098 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.368 1.983 9.929 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.962 0.718 12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.401 1.305 12.604 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.227 3.018 10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.386 3.005 12.602 1.00 0.00 H new ATOM 967 N PRO A 140 0.743 -0.837 11.319 1.00 0.00 N ATOM 968 CA PRO A 140 1.971 -1.652 11.521 1.00 0.00 C ATOM 969 C PRO A 140 2.665 -1.977 10.196 1.00 0.00 C ATOM 970 O PRO A 140 3.893 -1.933 10.111 1.00 0.00 O ATOM 971 CB PRO A 140 1.487 -2.931 12.223 1.00 0.00 C ATOM 972 CG PRO A 140 -0.004 -2.912 12.155 1.00 0.00 C ATOM 973 CD PRO A 140 -0.427 -1.455 11.965 1.00 0.00 C ATOM 0 HA PRO A 140 2.714 -1.115 12.110 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.887 -3.818 11.732 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.828 -2.959 13.258 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.360 -3.527 11.329 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.436 -3.323 13.067 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.318 -1.374 11.343 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.659 -0.977 12.917 1.00 0.00 H new ATOM 981 N VAL A 141 1.887 -2.296 9.155 1.00 0.00 N ATOM 982 CA VAL A 141 2.497 -2.608 7.858 1.00 0.00 C ATOM 983 C VAL A 141 2.996 -1.334 7.165 1.00 0.00 C ATOM 984 O VAL A 141 4.199 -1.144 6.980 1.00 0.00 O ATOM 985 CB VAL A 141 1.483 -3.312 6.954 1.00 0.00 C ATOM 986 CG1 VAL A 141 2.170 -3.754 5.659 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.924 -4.540 7.673 1.00 0.00 C ATOM 0 H VAL A 141 0.868 -2.344 9.181 1.00 0.00 H new ATOM 0 HA VAL A 141 3.347 -3.266 8.037 1.00 0.00 H new ATOM 0 HB VAL A 141 0.671 -2.624 6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 141 1.446 -4.255 5.016 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.570 -2.881 5.143 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.983 -4.441 5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.202 -5.041 7.029 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.738 -5.226 7.908 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.433 -4.230 8.595 1.00 0.00 H new ATOM 997 N PHE A 142 2.059 -0.468 6.790 1.00 0.00 N ATOM 998 CA PHE A 142 2.401 0.788 6.121 1.00 0.00 C ATOM 999 C PHE A 142 3.578 1.459 6.827 1.00 0.00 C ATOM 1000 O PHE A 142 4.474 2.006 6.182 1.00 0.00 O ATOM 1001 CB PHE A 142 1.190 1.730 6.127 1.00 0.00 C ATOM 1002 CG PHE A 142 1.151 2.540 4.853 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.867 1.910 3.636 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.383 3.921 4.889 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.817 2.659 2.454 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.331 4.671 3.707 1.00 0.00 C ATOM 1007 CZ PHE A 142 1.048 4.039 2.490 1.00 0.00 C ATOM 0 H PHE A 142 1.060 -0.610 6.936 1.00 0.00 H new ATOM 0 HA PHE A 142 2.683 0.570 5.091 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.271 1.152 6.227 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.243 2.396 6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.686 0.846 3.609 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.602 4.407 5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.600 2.172 1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.509 5.736 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.008 4.617 1.578 1.00 0.00 H new ATOM 1017 N THR A 143 3.575 1.401 8.155 1.00 0.00 N ATOM 1018 CA THR A 143 4.657 1.999 8.936 1.00 0.00 C ATOM 1019 C THR A 143 5.973 1.281 8.659 1.00 0.00 C ATOM 1020 O THR A 143 7.043 1.885 8.700 1.00 0.00 O ATOM 1021 CB THR A 143 4.349 1.924 10.433 1.00 0.00 C ATOM 1022 OG1 THR A 143 4.045 0.581 10.785 1.00 0.00 O ATOM 1023 CG2 THR A 143 3.162 2.827 10.765 1.00 0.00 C ATOM 0 H THR A 143 2.846 0.952 8.709 1.00 0.00 H new ATOM 0 HA THR A 143 4.745 3.045 8.641 1.00 0.00 H new ATOM 0 HB THR A 143 5.218 2.260 10.998 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.075 0.480 10.883 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.948 2.769 11.832 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.402 3.856 10.499 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.288 2.501 10.201 1.00 0.00 H new ATOM 1031 N ALA A 144 5.887 -0.014 8.378 1.00 0.00 N ATOM 1032 CA ALA A 144 7.081 -0.799 8.095 1.00 0.00 C ATOM 1033 C ALA A 144 7.712 -0.352 6.779 1.00 0.00 C ATOM 1034 O ALA A 144 8.892 -0.604 6.531 1.00 0.00 O ATOM 1035 CB ALA A 144 6.724 -2.283 8.016 1.00 0.00 C ATOM 0 H ALA A 144 5.012 -0.538 8.340 1.00 0.00 H new ATOM 0 HA ALA A 144 7.798 -0.643 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.622 -2.863 7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.299 -2.606 8.966 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.995 -2.440 7.221 1.00 0.00 H new ATOM 1041 N SER A 145 6.916 0.309 5.941 1.00 0.00 N ATOM 1042 CA SER A 145 7.402 0.787 4.646 1.00 0.00 C ATOM 1043 C SER A 145 7.477 2.312 4.613 1.00 0.00 C ATOM 1044 O SER A 145 7.768 2.905 3.574 1.00 0.00 O ATOM 1045 CB SER A 145 6.474 0.299 3.534 1.00 0.00 C ATOM 1046 OG SER A 145 6.180 1.384 2.665 1.00 0.00 O ATOM 0 H SER A 145 5.938 0.525 6.132 1.00 0.00 H new ATOM 0 HA SER A 145 8.405 0.390 4.493 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.947 -0.511 2.978 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.554 -0.101 3.960 1.00 0.00 H new ATOM 0 HG SER A 145 5.294 1.253 2.266 1.00 0.00 H new ATOM 1052 N VAL A 146 7.215 2.941 5.754 1.00 0.00 N ATOM 1053 CA VAL A 146 7.258 4.397 5.842 1.00 0.00 C ATOM 1054 C VAL A 146 8.679 4.951 5.661 1.00 0.00 C ATOM 1055 O VAL A 146 8.860 5.928 4.933 1.00 0.00 O ATOM 1056 CB VAL A 146 6.674 4.863 7.186 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.366 6.145 7.669 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.179 5.143 7.018 1.00 0.00 C ATOM 0 H VAL A 146 6.972 2.470 6.625 1.00 0.00 H new ATOM 0 HA VAL A 146 6.652 4.789 5.025 1.00 0.00 H new ATOM 0 HB VAL A 146 6.835 4.076 7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.935 6.454 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.432 5.957 7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.223 6.935 6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.762 5.474 7.969 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.037 5.922 6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.672 4.233 6.696 1.00 0.00 H new ATOM 1068 N PRO A 147 9.688 4.389 6.295 1.00 0.00 N ATOM 1069 CA PRO A 147 11.078 4.914 6.154 1.00 0.00 C ATOM 1070 C PRO A 147 11.579 4.875 4.708 1.00 0.00 C ATOM 1071 O PRO A 147 12.782 4.938 4.456 1.00 0.00 O ATOM 1072 CB PRO A 147 11.941 4.031 7.058 1.00 0.00 C ATOM 1073 CG PRO A 147 11.081 2.905 7.539 1.00 0.00 C ATOM 1074 CD PRO A 147 9.624 3.221 7.193 1.00 0.00 C ATOM 0 HA PRO A 147 11.122 5.965 6.440 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.803 3.649 6.511 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.327 4.606 7.900 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.386 1.969 7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.195 2.775 8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 147 9.142 2.374 6.705 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.045 3.444 8.089 1.00 0.00 H new ATOM 1082 N ILE A 148 10.646 4.779 3.766 1.00 0.00 N ATOM 1083 CA ILE A 148 10.981 4.741 2.352 1.00 0.00 C ATOM 1084 C ILE A 148 9.743 5.152 1.535 1.00 0.00 C ATOM 1085 O ILE A 148 9.069 4.322 0.944 1.00 0.00 O ATOM 1086 CB ILE A 148 11.474 3.325 1.984 1.00 0.00 C ATOM 1087 CG1 ILE A 148 11.750 3.234 0.465 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.462 2.256 2.447 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.862 2.177 -0.203 1.00 0.00 C ATOM 0 H ILE A 148 9.646 4.726 3.961 1.00 0.00 H new ATOM 0 HA ILE A 148 11.784 5.442 2.123 1.00 0.00 H new ATOM 0 HB ILE A 148 12.411 3.130 2.506 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.573 4.205 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 148 12.799 2.988 0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.830 1.266 2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.339 2.315 3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.501 2.431 1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.082 2.139 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.059 1.202 0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.814 2.438 -0.057 1.00 0.00 H new ATOM 1101 N PRO A 149 9.404 6.419 1.520 1.00 0.00 N ATOM 1102 CA PRO A 149 8.191 6.896 0.791 1.00 0.00 C ATOM 1103 C PRO A 149 8.305 6.746 -0.726 1.00 0.00 C ATOM 1104 O PRO A 149 7.793 7.570 -1.479 1.00 0.00 O ATOM 1105 CB PRO A 149 8.056 8.366 1.208 1.00 0.00 C ATOM 1106 CG PRO A 149 9.401 8.784 1.700 1.00 0.00 C ATOM 1107 CD PRO A 149 10.126 7.526 2.176 1.00 0.00 C ATOM 0 HA PRO A 149 7.313 6.302 1.046 1.00 0.00 H new ATOM 0 HB2 PRO A 149 7.741 8.982 0.366 1.00 0.00 H new ATOM 0 HB3 PRO A 149 7.303 8.482 1.987 1.00 0.00 H new ATOM 0 HG2 PRO A 149 9.964 9.274 0.906 1.00 0.00 H new ATOM 0 HG3 PRO A 149 9.305 9.503 2.514 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.178 7.540 1.889 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.093 7.434 3.262 1.00 0.00 H new ATOM 1115 N ASP A 150 8.976 5.685 -1.170 1.00 0.00 N ATOM 1116 CA ASP A 150 9.154 5.427 -2.597 1.00 0.00 C ATOM 1117 C ASP A 150 8.534 4.081 -2.974 1.00 0.00 C ATOM 1118 O ASP A 150 9.037 3.391 -3.862 1.00 0.00 O ATOM 1119 CB ASP A 150 10.644 5.414 -2.941 1.00 0.00 C ATOM 1120 CG ASP A 150 11.201 6.833 -2.903 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.580 7.709 -3.480 1.00 0.00 O ATOM 1122 OD2 ASP A 150 12.244 7.023 -2.297 1.00 0.00 O1- ATOM 0 H ASP A 150 9.406 4.989 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 150 8.657 6.218 -3.158 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.183 4.784 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.793 4.982 -3.931 1.00 0.00 H new ATOM 1127 N PHE A 151 7.467 3.697 -2.269 1.00 0.00 N ATOM 1128 CA PHE A 151 6.818 2.403 -2.519 1.00 0.00 C ATOM 1129 C PHE A 151 5.340 2.544 -2.865 1.00 0.00 C ATOM 1130 O PHE A 151 4.876 3.599 -3.297 1.00 0.00 O ATOM 1131 CB PHE A 151 6.945 1.511 -1.279 1.00 0.00 C ATOM 1132 CG PHE A 151 5.972 1.968 -0.213 1.00 0.00 C ATOM 1133 CD1 PHE A 151 6.135 3.219 0.395 1.00 0.00 C ATOM 1134 CD2 PHE A 151 4.910 1.139 0.172 1.00 0.00 C ATOM 1135 CE1 PHE A 151 5.239 3.641 1.384 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.015 1.563 1.162 1.00 0.00 C ATOM 1137 CZ PHE A 151 4.180 2.813 1.767 1.00 0.00 C ATOM 0 H PHE A 151 7.037 4.253 -1.530 1.00 0.00 H new ATOM 0 HA PHE A 151 7.324 1.957 -3.375 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.745 0.473 -1.545 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.964 1.551 -0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.953 3.859 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 151 4.782 0.173 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.366 4.606 1.851 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.196 0.924 1.459 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.489 3.139 2.530 1.00 0.00 H new ATOM 1147 N GLY A 152 4.619 1.443 -2.663 1.00 0.00 N ATOM 1148 CA GLY A 152 3.190 1.419 -2.949 1.00 0.00 C ATOM 1149 C GLY A 152 2.526 0.077 -2.645 1.00 0.00 C ATOM 1150 O GLY A 152 3.181 -0.968 -2.549 1.00 0.00 O ATOM 0 H GLY A 152 4.998 0.566 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 152 2.699 2.198 -2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.035 1.662 -4.000 1.00 0.00 H new ATOM 1154 N LEU A 153 1.199 0.146 -2.532 1.00 0.00 N ATOM 1155 CA LEU A 153 0.364 -1.024 -2.272 1.00 0.00 C ATOM 1156 C LEU A 153 -0.580 -1.227 -3.446 1.00 0.00 C ATOM 1157 O LEU A 153 -1.169 -0.264 -3.938 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.473 -0.809 -1.001 1.00 0.00 C ATOM 1159 CG LEU A 153 0.178 -1.505 0.198 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.161 -3.027 0.006 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.619 -1.017 0.328 1.00 0.00 C ATOM 0 H LEU A 153 0.674 1.016 -2.618 1.00 0.00 H new ATOM 0 HA LEU A 153 1.005 -1.895 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -0.571 0.258 -0.800 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.480 -1.199 -1.152 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.380 -1.265 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.627 -3.507 0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.869 -3.370 -0.087 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.713 -3.286 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.093 -1.506 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.168 -1.259 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.625 0.062 0.480 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.734 -2.470 -3.892 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.623 -2.755 -5.008 1.00 0.00 C ATOM 1175 C LYS A 154 -2.530 -3.934 -4.683 1.00 0.00 C ATOM 1176 O LYS A 154 -2.058 -5.022 -4.357 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.803 -3.069 -6.262 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.273 -2.186 -7.417 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.718 -2.539 -7.784 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.788 -2.939 -9.259 1.00 0.00 C ATOM 1181 NZ LYS A 154 -4.205 -3.211 -9.631 1.00 0.00 N1+ ATOM 0 H LYS A 154 -0.261 -3.285 -3.502 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.241 -1.876 -5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.256 -2.898 -6.068 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.913 -4.121 -6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.206 -1.135 -7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.624 -2.326 -8.281 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.074 -3.357 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.371 -1.686 -7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.383 -2.142 -9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.177 -3.824 -9.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.314 -3.132 -10.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.465 -4.171 -9.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.826 -2.520 -9.163 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.836 -3.708 -4.780 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.805 -4.759 -4.496 1.00 0.00 C ATOM 1197 C VAL A 155 -5.924 -4.743 -5.530 1.00 0.00 C ATOM 1198 O VAL A 155 -6.433 -3.682 -5.891 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.403 -4.559 -3.101 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.434 -5.654 -2.825 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.295 -4.626 -2.046 1.00 0.00 C ATOM 0 H VAL A 155 -4.245 -2.814 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.292 -5.720 -4.538 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.885 -3.583 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.859 -5.511 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -7.228 -5.603 -3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.951 -6.630 -2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.727 -4.483 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.807 -5.600 -2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.561 -3.843 -2.239 1.00 0.00 H new ATOM 1211 N GLU A 156 -6.306 -5.925 -5.999 1.00 0.00 N ATOM 1212 CA GLU A 156 -7.369 -6.041 -6.989 1.00 0.00 C ATOM 1213 C GLU A 156 -7.777 -7.501 -7.138 1.00 0.00 C ATOM 1214 O GLU A 156 -6.968 -8.401 -6.913 1.00 0.00 O ATOM 1215 CB GLU A 156 -6.897 -5.496 -8.338 1.00 0.00 C ATOM 1216 CG GLU A 156 -8.111 -5.108 -9.183 1.00 0.00 C ATOM 1217 CD GLU A 156 -7.735 -5.085 -10.660 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -6.554 -5.183 -10.952 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -8.632 -4.971 -11.478 1.00 0.00 O ATOM 0 H GLU A 156 -5.897 -6.814 -5.711 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.227 -5.459 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -6.253 -4.629 -8.187 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.303 -6.247 -8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.921 -5.818 -9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.478 -4.128 -8.878 1.00 0.00 H new ATOM 1226 N ARG A 157 -9.034 -7.735 -7.503 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.531 -9.092 -7.662 1.00 0.00 C ATOM 1228 C ARG A 157 -9.361 -9.874 -6.364 1.00 0.00 C ATOM 1229 O ARG A 157 -9.983 -9.550 -5.353 1.00 0.00 O ATOM 1230 CB ARG A 157 -8.792 -9.801 -8.797 1.00 0.00 C ATOM 1231 CG ARG A 157 -8.992 -9.031 -10.103 1.00 0.00 C ATOM 1232 CD ARG A 157 -7.732 -9.151 -10.961 1.00 0.00 C ATOM 1233 NE ARG A 157 -6.657 -8.348 -10.391 1.00 0.00 N ATOM 1234 CZ ARG A 157 -5.627 -7.952 -11.131 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -5.566 -8.281 -12.393 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -4.678 -7.232 -10.596 1.00 0.00 N1+ ATOM 0 H ARG A 157 -9.721 -7.005 -7.693 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.592 -9.043 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.729 -9.871 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.163 -10.820 -8.904 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.852 -9.426 -10.643 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.203 -7.983 -9.891 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.423 -10.194 -11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.943 -8.820 -11.978 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.696 -8.085 -9.406 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.309 -8.842 -12.810 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -4.776 -7.977 -12.962 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.728 -6.974 -9.610 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -3.887 -6.928 -11.164 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.529 -10.913 -6.406 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.303 -11.744 -5.226 1.00 0.00 C ATOM 1252 C ASP A 158 -6.814 -11.935 -4.940 1.00 0.00 C ATOM 1253 O ASP A 158 -6.430 -12.912 -4.297 1.00 0.00 O ATOM 1254 CB ASP A 158 -8.961 -13.111 -5.426 1.00 0.00 C ATOM 1255 CG ASP A 158 -9.532 -13.614 -4.104 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -10.490 -13.023 -3.633 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -9.004 -14.582 -3.583 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.006 -11.197 -7.234 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.746 -11.233 -4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.755 -13.036 -6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.230 -13.823 -5.810 1.00 0.00 H new ATOM 1262 N THR A 159 -5.977 -11.010 -5.406 1.00 0.00 N ATOM 1263 CA THR A 159 -4.538 -11.109 -5.172 1.00 0.00 C ATOM 1264 C THR A 159 -3.981 -9.755 -4.737 1.00 0.00 C ATOM 1265 O THR A 159 -4.539 -8.712 -5.078 1.00 0.00 O ATOM 1266 CB THR A 159 -3.837 -11.573 -6.451 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.025 -12.972 -6.611 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.341 -11.265 -6.365 1.00 0.00 C ATOM 0 H THR A 159 -6.266 -10.192 -5.942 1.00 0.00 H new ATOM 0 HA THR A 159 -4.357 -11.835 -4.379 1.00 0.00 H new ATOM 0 HB THR A 159 -4.262 -11.046 -7.305 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.578 -13.270 -7.431 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.848 -11.598 -7.278 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.197 -10.191 -6.245 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.911 -11.786 -5.510 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.883 -9.777 -3.979 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.267 -8.540 -3.499 1.00 0.00 C ATOM 1278 C VAL A 160 -0.760 -8.539 -3.760 1.00 0.00 C ATOM 1279 O VAL A 160 -0.068 -9.516 -3.469 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.525 -8.384 -2.000 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.817 -7.130 -1.482 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.031 -8.256 -1.754 1.00 0.00 C ATOM 0 H VAL A 160 -2.406 -10.630 -3.687 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.712 -7.705 -4.040 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.141 -9.258 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.003 -7.022 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.745 -7.219 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.198 -6.254 -2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.217 -8.145 -0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.413 -7.382 -2.282 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.537 -9.150 -2.119 1.00 0.00 H new ATOM 1292 N THR A 161 -0.263 -7.432 -4.313 1.00 0.00 N ATOM 1293 CA THR A 161 1.163 -7.297 -4.616 1.00 0.00 C ATOM 1294 C THR A 161 1.768 -6.100 -3.879 1.00 0.00 C ATOM 1295 O THR A 161 1.151 -5.039 -3.782 1.00 0.00 O ATOM 1296 CB THR A 161 1.366 -7.093 -6.118 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.122 -6.783 -6.727 1.00 0.00 O ATOM 1298 CG2 THR A 161 1.946 -8.357 -6.754 1.00 0.00 C ATOM 0 H THR A 161 -0.825 -6.617 -4.560 1.00 0.00 H new ATOM 0 HA THR A 161 1.658 -8.212 -4.290 1.00 0.00 H new ATOM 0 HB THR A 161 2.065 -6.270 -6.270 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.253 -6.651 -7.689 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.085 -8.196 -7.823 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.907 -8.588 -6.294 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.260 -9.190 -6.599 1.00 0.00 H new ATOM 1306 N LEU A 162 2.983 -6.292 -3.371 1.00 0.00 N ATOM 1307 CA LEU A 162 3.683 -5.235 -2.643 1.00 0.00 C ATOM 1308 C LEU A 162 5.041 -4.942 -3.282 1.00 0.00 C ATOM 1309 O LEU A 162 5.814 -5.852 -3.569 1.00 0.00 O ATOM 1310 CB LEU A 162 3.870 -5.652 -1.172 1.00 0.00 C ATOM 1311 CG LEU A 162 4.014 -4.423 -0.259 1.00 0.00 C ATOM 1312 CD1 LEU A 162 3.516 -4.773 1.144 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.483 -3.998 -0.177 1.00 0.00 C ATOM 0 H LEU A 162 3.502 -7.166 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 162 3.082 -4.327 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.017 -6.250 -0.850 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.754 -6.282 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 162 3.425 -3.604 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.617 -3.903 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.468 -5.069 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.107 -5.596 1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.574 -3.127 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.077 -4.817 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.845 -3.747 -1.174 1.00 0.00 H new ATOM 1325 N THR A 163 5.326 -3.662 -3.508 1.00 0.00 N ATOM 1326 CA THR A 163 6.600 -3.279 -4.115 1.00 0.00 C ATOM 1327 C THR A 163 7.150 -2.013 -3.470 1.00 0.00 C ATOM 1328 O THR A 163 6.434 -1.023 -3.328 1.00 0.00 O ATOM 1329 CB THR A 163 6.414 -3.050 -5.617 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.467 -2.009 -5.822 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.912 -4.336 -6.273 1.00 0.00 C ATOM 0 H THR A 163 4.705 -2.884 -3.285 1.00 0.00 H new ATOM 0 HA THR A 163 7.312 -4.089 -3.954 1.00 0.00 H new ATOM 0 HB THR A 163 7.368 -2.767 -6.063 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.479 -1.400 -5.054 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.780 -4.171 -7.342 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.639 -5.133 -6.115 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.958 -4.622 -5.830 1.00 0.00 H new ATOM 1339 N GLY A 164 8.425 -2.046 -3.080 1.00 0.00 N ATOM 1340 CA GLY A 164 9.046 -0.887 -2.452 1.00 0.00 C ATOM 1341 C GLY A 164 10.557 -0.885 -2.670 1.00 0.00 C ATOM 1342 O GLY A 164 11.211 -1.925 -2.580 1.00 0.00 O ATOM 0 H GLY A 164 9.039 -2.854 -3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.615 0.027 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.830 -0.889 -1.384 1.00 0.00 H new ATOM 1346 N THR A 165 11.099 0.291 -2.968 1.00 0.00 N ATOM 1347 CA THR A 165 12.535 0.423 -3.209 1.00 0.00 C ATOM 1348 C THR A 165 13.298 0.261 -1.903 1.00 0.00 C ATOM 1349 O THR A 165 13.075 1.007 -0.955 1.00 0.00 O ATOM 1350 CB THR A 165 12.844 1.793 -3.818 1.00 0.00 C ATOM 1351 OG1 THR A 165 11.852 2.727 -3.412 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.851 1.686 -5.343 1.00 0.00 C ATOM 0 H THR A 165 10.573 1.161 -3.048 1.00 0.00 H new ATOM 0 HA THR A 165 12.846 -0.355 -3.906 1.00 0.00 H new ATOM 0 HB THR A 165 13.822 2.130 -3.475 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.200 2.846 -4.134 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.071 2.662 -5.775 1.00 0.00 H new ATOM 0 HG22 THR A 165 13.613 0.971 -5.654 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.874 1.348 -5.689 1.00 0.00 H new ATOM 1360 N ALA A 166 14.193 -0.721 -1.851 1.00 0.00 N ATOM 1361 CA ALA A 166 14.964 -0.972 -0.641 1.00 0.00 C ATOM 1362 C ALA A 166 16.454 -1.091 -0.958 1.00 0.00 C ATOM 1363 O ALA A 166 16.964 -2.197 -1.133 1.00 0.00 O ATOM 1364 CB ALA A 166 14.491 -2.278 -0.010 1.00 0.00 C ATOM 0 H ALA A 166 14.400 -1.350 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 166 14.815 -0.137 0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.064 -2.472 0.897 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.433 -2.199 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.638 -3.097 -0.715 1.00 0.00 H new ATOM 1370 N PRO A 167 17.162 0.007 -1.029 1.00 0.00 N ATOM 1371 CA PRO A 167 18.624 -0.010 -1.326 1.00 0.00 C ATOM 1372 C PRO A 167 19.369 -1.015 -0.450 1.00 0.00 C ATOM 1373 O PRO A 167 20.556 -1.272 -0.654 1.00 0.00 O ATOM 1374 CB PRO A 167 19.073 1.422 -1.030 1.00 0.00 C ATOM 1375 CG PRO A 167 17.850 2.262 -1.200 1.00 0.00 C ATOM 1376 CD PRO A 167 16.658 1.378 -0.836 1.00 0.00 C ATOM 0 HA PRO A 167 18.835 -0.317 -2.350 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.472 1.508 -0.019 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.863 1.735 -1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.891 3.141 -0.556 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.767 2.622 -2.226 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.336 1.544 0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.799 1.582 -1.476 1.00 0.00 H new ATOM 1384 N SER A 168 18.662 -1.578 0.527 1.00 0.00 N ATOM 1385 CA SER A 168 19.259 -2.553 1.431 1.00 0.00 C ATOM 1386 C SER A 168 18.885 -3.974 1.017 1.00 0.00 C ATOM 1387 O SER A 168 19.445 -4.519 0.066 1.00 0.00 O ATOM 1388 CB SER A 168 18.779 -2.293 2.857 1.00 0.00 C ATOM 1389 OG SER A 168 19.393 -1.109 3.349 1.00 0.00 O ATOM 0 H SER A 168 17.679 -1.376 0.711 1.00 0.00 H new ATOM 0 HA SER A 168 20.343 -2.451 1.383 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.694 -2.189 2.875 1.00 0.00 H new ATOM 0 HB3 SER A 168 19.028 -3.139 3.497 1.00 0.00 H new ATOM 0 HG SER A 168 19.657 -1.241 4.283 1.00 0.00 H new ATOM 1395 N SER A 169 17.935 -4.572 1.735 1.00 0.00 N ATOM 1396 CA SER A 169 17.502 -5.933 1.425 1.00 0.00 C ATOM 1397 C SER A 169 16.413 -6.396 2.391 1.00 0.00 C ATOM 1398 O SER A 169 15.222 -6.278 2.102 1.00 0.00 O ATOM 1399 CB SER A 169 18.694 -6.885 1.505 1.00 0.00 C ATOM 1400 OG SER A 169 19.629 -6.391 2.455 1.00 0.00 O ATOM 0 H SER A 169 17.456 -4.142 2.526 1.00 0.00 H new ATOM 0 HA SER A 169 17.092 -5.939 0.415 1.00 0.00 H new ATOM 0 HB2 SER A 169 18.359 -7.882 1.792 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.166 -6.977 0.527 1.00 0.00 H new ATOM 0 HG SER A 169 20.394 -7.001 2.509 1.00 0.00 H new ATOM 1406 N GLU A 170 16.830 -6.928 3.538 1.00 0.00 N ATOM 1407 CA GLU A 170 15.884 -7.413 4.539 1.00 0.00 C ATOM 1408 C GLU A 170 14.761 -6.403 4.754 1.00 0.00 C ATOM 1409 O GLU A 170 13.683 -6.748 5.236 1.00 0.00 O ATOM 1410 CB GLU A 170 16.606 -7.666 5.864 1.00 0.00 C ATOM 1411 CG GLU A 170 17.415 -8.961 5.765 1.00 0.00 C ATOM 1412 CD GLU A 170 18.101 -9.249 7.096 1.00 0.00 C ATOM 1413 OE1 GLU A 170 17.412 -9.649 8.021 1.00 0.00 O ATOM 1414 OE2 GLU A 170 19.305 -9.069 7.171 1.00 0.00 O1- ATOM 0 H GLU A 170 17.811 -7.034 3.796 1.00 0.00 H new ATOM 0 HA GLU A 170 15.452 -8.346 4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.265 -6.830 6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 170 15.883 -7.738 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.759 -9.790 5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.160 -8.875 4.974 1.00 0.00 H new ATOM 1421 N HIS A 171 15.028 -5.153 4.399 1.00 0.00 N ATOM 1422 CA HIS A 171 14.031 -4.100 4.561 1.00 0.00 C ATOM 1423 C HIS A 171 12.665 -4.581 4.081 1.00 0.00 C ATOM 1424 O HIS A 171 11.632 -4.060 4.503 1.00 0.00 O ATOM 1425 CB HIS A 171 14.442 -2.850 3.781 1.00 0.00 C ATOM 1426 CG HIS A 171 15.637 -2.222 4.443 1.00 0.00 C ATOM 1427 ND1 HIS A 171 15.871 -0.856 4.403 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.672 -2.759 5.166 1.00 0.00 C ATOM 1429 CE1 HIS A 171 17.007 -0.621 5.084 1.00 0.00 C ATOM 1430 NE2 HIS A 171 17.536 -1.747 5.570 1.00 0.00 N ATOM 0 H HIS A 171 15.915 -4.844 4.001 1.00 0.00 H new ATOM 0 HA HIS A 171 13.967 -3.851 5.620 1.00 0.00 H new ATOM 0 HB2 HIS A 171 14.679 -3.112 2.750 1.00 0.00 H new ATOM 0 HB3 HIS A 171 13.616 -2.140 3.747 1.00 0.00 H new ATOM 0 HD2 HIS A 171 16.797 -3.809 5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 171 17.439 0.359 5.221 1.00 0.00 H new ATOM 0 HE2 HIS A 171 18.390 -1.844 6.119 1.00 0.00 H new ATOM 1439 N LYS A 172 12.662 -5.580 3.198 1.00 0.00 N ATOM 1440 CA LYS A 172 11.412 -6.123 2.673 1.00 0.00 C ATOM 1441 C LYS A 172 10.807 -7.143 3.637 1.00 0.00 C ATOM 1442 O LYS A 172 9.591 -7.332 3.672 1.00 0.00 O ATOM 1443 CB LYS A 172 11.667 -6.795 1.317 1.00 0.00 C ATOM 1444 CG LYS A 172 12.116 -8.247 1.533 1.00 0.00 C ATOM 1445 CD LYS A 172 12.786 -8.780 0.264 1.00 0.00 C ATOM 1446 CE LYS A 172 13.359 -10.172 0.535 1.00 0.00 C ATOM 1447 NZ LYS A 172 14.829 -10.072 0.750 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.504 -6.026 2.835 1.00 0.00 H new ATOM 0 HA LYS A 172 10.709 -5.299 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 172 10.760 -6.771 0.713 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.431 -6.246 0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.810 -8.301 2.371 1.00 0.00 H new ATOM 0 HG3 LYS A 172 11.258 -8.868 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.063 -8.825 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 172 13.580 -8.104 -0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.882 -10.609 1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.148 -10.833 -0.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.218 -11.019 0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.278 -9.672 -0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.019 -9.455 1.565 1.00 0.00 H new ATOM 1461 N ASP A 173 11.666 -7.813 4.401 1.00 0.00 N ATOM 1462 CA ASP A 173 11.213 -8.833 5.341 1.00 0.00 C ATOM 1463 C ASP A 173 10.101 -8.314 6.246 1.00 0.00 C ATOM 1464 O ASP A 173 8.985 -8.834 6.225 1.00 0.00 O ATOM 1465 CB ASP A 173 12.388 -9.304 6.200 1.00 0.00 C ATOM 1466 CG ASP A 173 12.014 -10.583 6.943 1.00 0.00 C ATOM 1467 OD1 ASP A 173 10.870 -10.694 7.351 1.00 0.00 O ATOM 1468 OD2 ASP A 173 12.877 -11.432 7.090 1.00 0.00 O1- ATOM 0 H ASP A 173 12.676 -7.668 4.388 1.00 0.00 H new ATOM 0 HA ASP A 173 10.816 -9.665 4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.260 -9.481 5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.662 -8.527 6.913 1.00 0.00 H new ATOM 1473 N ALA A 174 10.404 -7.298 7.048 1.00 0.00 N ATOM 1474 CA ALA A 174 9.409 -6.742 7.957 1.00 0.00 C ATOM 1475 C ALA A 174 8.155 -6.325 7.199 1.00 0.00 C ATOM 1476 O ALA A 174 7.037 -6.565 7.654 1.00 0.00 O ATOM 1477 CB ALA A 174 9.991 -5.529 8.687 1.00 0.00 C ATOM 0 H ALA A 174 11.319 -6.848 7.087 1.00 0.00 H new ATOM 0 HA ALA A 174 9.140 -7.511 8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.242 -5.118 9.365 1.00 0.00 H new ATOM 0 HB2 ALA A 174 10.868 -5.834 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.277 -4.769 7.960 1.00 0.00 H new ATOM 1483 N VAL A 175 8.347 -5.694 6.046 1.00 0.00 N ATOM 1484 CA VAL A 175 7.221 -5.242 5.240 1.00 0.00 C ATOM 1485 C VAL A 175 6.379 -6.422 4.762 1.00 0.00 C ATOM 1486 O VAL A 175 5.150 -6.369 4.798 1.00 0.00 O ATOM 1487 CB VAL A 175 7.730 -4.454 4.033 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.539 -3.948 3.215 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.557 -3.260 4.518 1.00 0.00 C ATOM 0 H VAL A 175 9.264 -5.485 5.652 1.00 0.00 H new ATOM 0 HA VAL A 175 6.595 -4.601 5.860 1.00 0.00 H new ATOM 0 HB VAL A 175 8.350 -5.100 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.901 -3.386 2.354 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.947 -4.796 2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 175 5.920 -3.301 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 175 8.921 -2.697 3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 175 7.935 -2.615 5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.404 -3.618 5.103 1.00 0.00 H new ATOM 1499 N LYS A 176 7.041 -7.483 4.307 1.00 0.00 N ATOM 1500 CA LYS A 176 6.331 -8.660 3.816 1.00 0.00 C ATOM 1501 C LYS A 176 5.653 -9.410 4.959 1.00 0.00 C ATOM 1502 O LYS A 176 4.482 -9.781 4.860 1.00 0.00 O ATOM 1503 CB LYS A 176 7.312 -9.596 3.107 1.00 0.00 C ATOM 1504 CG LYS A 176 6.545 -10.762 2.476 1.00 0.00 C ATOM 1505 CD LYS A 176 6.999 -12.076 3.114 1.00 0.00 C ATOM 1506 CE LYS A 176 8.463 -12.337 2.759 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.256 -12.502 4.010 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.058 -7.552 4.268 1.00 0.00 H new ATOM 0 HA LYS A 176 5.564 -8.327 3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.860 -9.050 2.339 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.048 -9.973 3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.473 -10.627 2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.721 -10.788 1.401 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.879 -12.027 4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.376 -12.898 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.545 -13.233 2.143 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.859 -11.509 2.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.252 -12.680 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.187 -11.636 4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.883 -13.306 4.554 1.00 0.00 H new ATOM 1521 N ARG A 177 6.391 -9.636 6.040 1.00 0.00 N ATOM 1522 CA ARG A 177 5.849 -10.348 7.190 1.00 0.00 C ATOM 1523 C ARG A 177 4.601 -9.648 7.714 1.00 0.00 C ATOM 1524 O ARG A 177 3.578 -10.285 7.970 1.00 0.00 O ATOM 1525 CB ARG A 177 6.901 -10.419 8.298 1.00 0.00 C ATOM 1526 CG ARG A 177 6.303 -11.099 9.528 1.00 0.00 C ATOM 1527 CD ARG A 177 7.328 -12.061 10.128 1.00 0.00 C ATOM 1528 NE ARG A 177 8.604 -11.381 10.327 1.00 0.00 N ATOM 1529 CZ ARG A 177 8.849 -10.685 11.433 1.00 0.00 C ATOM 1530 NH1 ARG A 177 7.940 -10.597 12.365 1.00 0.00 N ATOM 1531 NH2 ARG A 177 10.000 -10.089 11.586 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.361 -9.338 6.144 1.00 0.00 H new ATOM 0 HA ARG A 177 5.580 -11.357 6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.773 -10.974 7.951 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.243 -9.416 8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.015 -10.351 10.266 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.398 -11.640 9.253 1.00 0.00 H new ATOM 0 HD2 ARG A 177 6.961 -12.447 11.079 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.464 -12.917 9.467 1.00 0.00 H new ATOM 0 HE ARG A 177 9.321 -11.441 9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.040 -11.062 12.245 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.129 -10.063 13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.711 -10.157 10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.189 -9.555 12.434 1.00 0.00 H new ATOM 1545 N ALA A 178 4.693 -8.334 7.870 1.00 0.00 N ATOM 1546 CA ALA A 178 3.567 -7.554 8.364 1.00 0.00 C ATOM 1547 C ALA A 178 2.387 -7.654 7.402 1.00 0.00 C ATOM 1548 O ALA A 178 1.239 -7.795 7.824 1.00 0.00 O ATOM 1549 CB ALA A 178 3.974 -6.089 8.527 1.00 0.00 C ATOM 0 H ALA A 178 5.530 -7.789 7.663 1.00 0.00 H new ATOM 0 HA ALA A 178 3.268 -7.954 9.333 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.125 -5.514 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.798 -6.017 9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.290 -5.690 7.563 1.00 0.00 H new ATOM 1555 N ALA A 179 2.677 -7.572 6.107 1.00 0.00 N ATOM 1556 CA ALA A 179 1.632 -7.646 5.089 1.00 0.00 C ATOM 1557 C ALA A 179 0.997 -9.033 5.059 1.00 0.00 C ATOM 1558 O ALA A 179 -0.228 -9.164 5.043 1.00 0.00 O ATOM 1559 CB ALA A 179 2.221 -7.323 3.714 1.00 0.00 C ATOM 0 H ALA A 179 3.621 -7.455 5.738 1.00 0.00 H new ATOM 0 HA ALA A 179 0.861 -6.917 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.436 -7.380 2.960 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.641 -6.317 3.725 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.006 -8.041 3.476 1.00 0.00 H new ATOM 1565 N THR A 180 1.834 -10.064 5.041 1.00 0.00 N ATOM 1566 CA THR A 180 1.344 -11.438 5.000 1.00 0.00 C ATOM 1567 C THR A 180 0.403 -11.726 6.167 1.00 0.00 C ATOM 1568 O THR A 180 -0.664 -12.312 5.983 1.00 0.00 O ATOM 1569 CB THR A 180 2.525 -12.409 5.047 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.405 -12.030 6.096 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.272 -12.371 3.713 1.00 0.00 C ATOM 0 H THR A 180 2.850 -9.976 5.054 1.00 0.00 H new ATOM 0 HA THR A 180 0.790 -11.571 4.071 1.00 0.00 H new ATOM 0 HB THR A 180 2.159 -13.420 5.227 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.088 -11.197 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.113 -13.063 3.747 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.596 -12.661 2.909 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.640 -11.361 3.531 1.00 0.00 H new ATOM 1579 N SER A 181 0.805 -11.321 7.368 1.00 0.00 N ATOM 1580 CA SER A 181 -0.013 -11.556 8.555 1.00 0.00 C ATOM 1581 C SER A 181 -1.354 -10.838 8.446 1.00 0.00 C ATOM 1582 O SER A 181 -2.338 -11.245 9.066 1.00 0.00 O ATOM 1583 CB SER A 181 0.727 -11.069 9.800 1.00 0.00 C ATOM 1584 OG SER A 181 0.422 -9.699 10.023 1.00 0.00 O ATOM 0 H SER A 181 1.683 -10.833 7.545 1.00 0.00 H new ATOM 0 HA SER A 181 -0.199 -12.627 8.633 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.436 -11.664 10.666 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.802 -11.198 9.672 1.00 0.00 H new ATOM 0 HG SER A 181 0.712 -9.169 9.251 1.00 0.00 H new ATOM 1590 N THR A 182 -1.389 -9.768 7.661 1.00 0.00 N ATOM 1591 CA THR A 182 -2.619 -9.004 7.487 1.00 0.00 C ATOM 1592 C THR A 182 -3.492 -9.618 6.407 1.00 0.00 C ATOM 1593 O THR A 182 -4.713 -9.465 6.420 1.00 0.00 O ATOM 1594 CB THR A 182 -2.295 -7.564 7.095 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.924 -7.471 6.735 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.578 -6.635 8.274 1.00 0.00 C ATOM 0 H THR A 182 -0.588 -9.412 7.139 1.00 0.00 H new ATOM 0 HA THR A 182 -3.156 -9.020 8.435 1.00 0.00 H new ATOM 0 HB THR A 182 -2.915 -7.270 6.248 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.369 -7.552 7.538 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.346 -5.608 7.992 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.630 -6.707 8.549 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.960 -6.926 9.123 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.862 -10.304 5.461 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.589 -10.924 4.367 1.00 0.00 C ATOM 1606 C TRP A 183 -2.931 -12.256 4.008 1.00 0.00 C ATOM 1607 O TRP A 183 -2.396 -12.423 2.914 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.561 -9.981 3.161 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.964 -8.605 3.598 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.165 -8.290 4.119 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.193 -7.365 3.573 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.200 -6.937 4.402 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.005 -6.318 4.085 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.890 -7.046 3.155 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.535 -5.008 4.180 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.414 -5.727 3.248 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.234 -4.710 3.759 1.00 0.00 C ATOM 0 H TRP A 183 -1.852 -10.443 5.432 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.622 -11.110 4.660 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.562 -9.959 2.726 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.238 -10.342 2.387 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.974 -8.985 4.289 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -6.008 -6.455 4.796 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.249 -7.820 2.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.170 -4.229 4.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.410 -5.495 2.924 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.862 -3.698 3.827 1.00 0.00 H new ATOM 1628 N PRO A 184 -2.932 -13.187 4.927 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.288 -14.520 4.731 1.00 0.00 C ATOM 1630 C PRO A 184 -3.041 -15.452 3.781 1.00 0.00 C ATOM 1631 O PRO A 184 -2.426 -16.305 3.141 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.239 -15.108 6.141 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.342 -14.443 6.895 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.553 -13.069 6.257 1.00 0.00 C ATOM 0 HA PRO A 184 -1.312 -14.409 4.258 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.376 -16.189 6.119 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.274 -14.918 6.611 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.255 -15.036 6.845 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.083 -14.343 7.949 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.612 -12.824 6.181 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.085 -12.281 6.846 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.361 -15.313 3.690 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.138 -16.184 2.811 1.00 0.00 C ATOM 1644 C ASP A 185 -5.270 -15.584 1.415 1.00 0.00 C ATOM 1645 O ASP A 185 -5.973 -16.127 0.563 1.00 0.00 O ATOM 1646 CB ASP A 185 -6.531 -16.407 3.403 1.00 0.00 C ATOM 1647 CG ASP A 185 -6.655 -17.836 3.920 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -6.483 -18.749 3.128 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -6.918 -17.998 5.101 1.00 0.00 O ATOM 0 H ASP A 185 -4.907 -14.620 4.203 1.00 0.00 H new ATOM 0 HA ASP A 185 -4.613 -17.136 2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -6.707 -15.701 4.215 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.292 -16.218 2.645 1.00 0.00 H new ATOM 1654 N MET A 186 -4.590 -14.463 1.189 1.00 0.00 N ATOM 1655 CA MET A 186 -4.638 -13.794 -0.109 1.00 0.00 C ATOM 1656 C MET A 186 -3.271 -13.815 -0.778 1.00 0.00 C ATOM 1657 O MET A 186 -2.266 -13.467 -0.160 1.00 0.00 O ATOM 1658 CB MET A 186 -5.083 -12.342 0.068 1.00 0.00 C ATOM 1659 CG MET A 186 -6.335 -12.292 0.945 1.00 0.00 C ATOM 1660 SD MET A 186 -6.857 -10.571 1.161 1.00 0.00 S ATOM 1661 CE MET A 186 -7.240 -10.221 -0.574 1.00 0.00 C ATOM 0 H MET A 186 -4.002 -14.001 1.883 1.00 0.00 H new ATOM 0 HA MET A 186 -5.351 -14.327 -0.738 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.283 -11.759 0.525 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.289 -11.893 -0.904 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.136 -12.871 0.486 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.130 -12.745 1.915 1.00 0.00 H new ATOM 0 HE1 MET A 186 -8.165 -9.647 -0.634 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.427 -9.646 -1.017 1.00 0.00 H new ATOM 0 HE3 MET A 186 -7.359 -11.159 -1.117 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.232 -14.224 -2.043 1.00 0.00 N ATOM 1672 CA LYS A 187 -1.971 -14.276 -2.772 1.00 0.00 C ATOM 1673 C LYS A 187 -1.159 -13.013 -2.513 1.00 0.00 C ATOM 1674 O LYS A 187 -1.429 -11.958 -3.088 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.236 -14.416 -4.273 1.00 0.00 C ATOM 1676 CG LYS A 187 -3.030 -15.696 -4.539 1.00 0.00 C ATOM 1677 CD LYS A 187 -2.382 -16.468 -5.691 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.214 -17.713 -6.006 1.00 0.00 C ATOM 1679 NZ LYS A 187 -4.635 -17.319 -6.221 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.048 -14.520 -2.578 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.406 -15.141 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.790 -13.551 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.292 -14.442 -4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.055 -16.314 -3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -4.063 -15.451 -4.787 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.311 -15.833 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.365 -16.756 -5.423 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.824 -18.209 -6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -3.144 -18.428 -5.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.076 -17.968 -6.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -5.149 -17.366 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.674 -16.348 -6.591 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.161 -13.138 -1.646 1.00 0.00 N ATOM 1694 CA ILE A 188 0.699 -12.011 -1.310 1.00 0.00 C ATOM 1695 C ILE A 188 2.092 -12.214 -1.885 1.00 0.00 C ATOM 1696 O ILE A 188 2.769 -13.190 -1.564 1.00 0.00 O ATOM 1697 CB ILE A 188 0.787 -11.857 0.207 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.453 -11.111 0.709 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.054 -11.080 0.583 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.211 -9.599 0.682 1.00 0.00 C ATOM 0 H ILE A 188 0.072 -14.006 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 188 0.269 -11.107 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 188 0.832 -12.842 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.312 -11.360 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.692 -11.430 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.108 -10.975 1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.931 -11.620 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.025 -10.092 0.124 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.101 -9.082 1.041 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.635 -9.354 1.324 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.005 -9.283 -0.339 1.00 0.00 H new ATOM 1712 N VAL A 189 2.519 -11.278 -2.728 1.00 0.00 N ATOM 1713 CA VAL A 189 3.840 -11.363 -3.329 1.00 0.00 C ATOM 1714 C VAL A 189 4.537 -10.017 -3.250 1.00 0.00 C ATOM 1715 O VAL A 189 4.232 -9.098 -4.011 1.00 0.00 O ATOM 1716 CB VAL A 189 3.736 -11.829 -4.784 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.505 -11.221 -5.449 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.993 -11.410 -5.552 1.00 0.00 C ATOM 0 H VAL A 189 1.974 -10.462 -3.006 1.00 0.00 H new ATOM 0 HA VAL A 189 4.430 -12.094 -2.776 1.00 0.00 H new ATOM 0 HB VAL A 189 3.645 -12.915 -4.798 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.444 -11.561 -6.483 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.610 -11.533 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.580 -10.134 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.915 -11.743 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.090 -10.325 -5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.870 -11.863 -5.090 1.00 0.00 H new ATOM 1728 N ASN A 190 5.476 -9.908 -2.320 1.00 0.00 N ATOM 1729 CA ASN A 190 6.214 -8.672 -2.145 1.00 0.00 C ATOM 1730 C ASN A 190 7.496 -8.717 -2.956 1.00 0.00 C ATOM 1731 O ASN A 190 8.403 -9.490 -2.643 1.00 0.00 O ATOM 1732 CB ASN A 190 6.541 -8.454 -0.666 1.00 0.00 C ATOM 1733 CG ASN A 190 5.322 -8.779 0.191 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.871 -9.923 0.222 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.761 -7.834 0.893 1.00 0.00 N ATOM 0 H ASN A 190 5.741 -10.657 -1.681 1.00 0.00 H new ATOM 0 HA ASN A 190 5.598 -7.843 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.380 -9.085 -0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.847 -7.421 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.946 -8.043 1.470 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.137 -6.886 0.865 1.00 0.00 H new ATOM 1742 N ASN A 191 7.565 -7.899 -4.005 1.00 0.00 N ATOM 1743 CA ASN A 191 8.749 -7.881 -4.855 1.00 0.00 C ATOM 1744 C ASN A 191 9.389 -6.495 -4.908 1.00 0.00 C ATOM 1745 O ASN A 191 9.094 -5.693 -5.794 1.00 0.00 O ATOM 1746 CB ASN A 191 8.354 -8.313 -6.268 1.00 0.00 C ATOM 1747 CG ASN A 191 7.905 -9.771 -6.262 1.00 0.00 C ATOM 1748 OD1 ASN A 191 8.274 -10.530 -5.366 1.00 0.00 O ATOM 1749 ND2 ASN A 191 7.125 -10.209 -7.211 1.00 0.00 N ATOM 0 H ASN A 191 6.827 -7.251 -4.282 1.00 0.00 H new ATOM 0 HA ASN A 191 9.481 -8.569 -4.433 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.550 -7.678 -6.640 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.199 -8.187 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.820 -11.182 -7.212 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.820 -9.578 -7.953 1.00 0.00 H new ATOM 1756 N ILE A 192 10.285 -6.240 -3.961 1.00 0.00 N ATOM 1757 CA ILE A 192 11.002 -4.981 -3.886 1.00 0.00 C ATOM 1758 C ILE A 192 11.997 -4.890 -5.034 1.00 0.00 C ATOM 1759 O ILE A 192 12.575 -5.899 -5.439 1.00 0.00 O ATOM 1760 CB ILE A 192 11.732 -4.882 -2.555 1.00 0.00 C ATOM 1761 CG1 ILE A 192 12.508 -6.172 -2.318 1.00 0.00 C ATOM 1762 CG2 ILE A 192 10.719 -4.676 -1.427 1.00 0.00 C ATOM 1763 CD1 ILE A 192 13.929 -5.840 -1.859 1.00 0.00 C ATOM 0 H ILE A 192 10.532 -6.903 -3.226 1.00 0.00 H new ATOM 0 HA ILE A 192 10.293 -4.157 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 192 12.420 -4.037 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 192 12.004 -6.778 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 192 12.540 -6.763 -3.234 1.00 0.00 H new ATOM 0 HG21 ILE A 192 11.244 -4.605 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 192 10.161 -3.756 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 192 10.029 -5.519 -1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 192 14.482 -6.764 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 192 14.431 -5.252 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 192 13.888 -5.267 -0.932 1.00 0.00 H new ATOM 1775 N GLU A 193 12.218 -3.686 -5.541 1.00 0.00 N ATOM 1776 CA GLU A 193 13.169 -3.487 -6.624 1.00 0.00 C ATOM 1777 C GLU A 193 14.037 -2.276 -6.303 1.00 0.00 C ATOM 1778 O GLU A 193 13.557 -1.143 -6.312 1.00 0.00 O ATOM 1779 CB GLU A 193 12.429 -3.257 -7.944 1.00 0.00 C ATOM 1780 CG GLU A 193 11.081 -2.591 -7.666 1.00 0.00 C ATOM 1781 CD GLU A 193 10.505 -2.021 -8.957 1.00 0.00 C ATOM 1782 OE1 GLU A 193 11.242 -1.358 -9.670 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 9.335 -2.253 -9.216 1.00 0.00 O ATOM 0 H GLU A 193 11.754 -2.836 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 193 13.793 -4.375 -6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.028 -2.629 -8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.278 -4.206 -8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 193 10.389 -3.317 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.204 -1.796 -6.931 1.00 0.00 H new