USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1025 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 164 CYS SG : rot 40:sc= 1.2 USER MOD Set 1.2: A 175 HIS :FLIP no HD1:sc= -0.472 F(o=-0.28,f=0.72) USER MOD Set 2.1: A 146 LYS NZ :NH3+ 125:sc= -0.161 (180deg=-1.18) USER MOD Set 2.2: A 168 THR OG1 : rot 161:sc= 0.0737 USER MOD Set 3.1: A 80 THR OG1 : rot 82:sc= 1.33 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -1.33 K(o=-0.00031,f=-3) USER MOD Set 4.1: A 102 CYS SG : rot -70:sc= -1.77 USER MOD Set 4.2: A 174 CYS SG : rot 38:sc= 0.62 USER MOD Set 5.1: A 86 LYS NZ :NH3+ -121:sc= 0.919 (180deg=0) USER MOD Set 5.2: A 180 CYS SG : rot 180:sc= 0.756 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 50:sc= -2.67! USER MOD Single : A 82 SER OG : rot 43:sc= -2.17 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0323 USER MOD Single : A 87 TYR OH : rot -76:sc= 0.0455 USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 2:sc= 0.632 USER MOD Single : A 99 MET CE :methyl -137:sc= -0.502 (180deg=-2.24) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 107 LYS NZ :NH3+ 146:sc= -0.275 (180deg=-1.39!) USER MOD Single : A 111 GLN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -110:sc= 0.605 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 136 LYS NZ :NH3+ -153:sc= -0.0493 (180deg=-0.561) USER MOD Single : A 142 GLN : amide:sc= -0.0063 X(o=-0.0063,f=-0.28) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0666 USER MOD Single : A 148 SER OG : rot -109:sc= 0.454 USER MOD Single : A 150 CYS SG : rot -160:sc= -0.0097 USER MOD Single : A 161 SER OG : rot 160:sc= -1.41! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 118:sc= 0.025 USER MOD Single : A 173 MET CE :methyl -163:sc= -1 (180deg=-2.45!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -160:sc= -1.11 USER MOD Single : A 189 HIS : no HE2:sc= -0.787 K(o=-0.79,f=-1.4) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.18) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot -48:sc= 0.388 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.352 10.851 -7.908 1.00 0.00 N ATOM 77 CA ALA A 71 15.870 10.064 -9.037 1.00 0.00 C ATOM 78 C ALA A 71 14.621 9.279 -8.651 1.00 0.00 C ATOM 79 O ALA A 71 13.822 8.902 -9.507 1.00 0.00 O ATOM 80 CB ALA A 71 16.958 9.123 -9.527 1.00 0.00 C ATOM 0 HA ALA A 71 15.609 10.746 -9.846 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.584 8.542 -10.370 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.826 9.703 -9.842 1.00 0.00 H new ATOM 0 HB3 ALA A 71 17.246 8.448 -8.721 1.00 0.00 H new ATOM 86 N ASP A 72 14.462 9.040 -7.353 1.00 0.00 N ATOM 87 CA ASP A 72 13.304 8.321 -6.840 1.00 0.00 C ATOM 88 C ASP A 72 12.095 9.244 -6.778 1.00 0.00 C ATOM 89 O ASP A 72 10.951 8.800 -6.882 1.00 0.00 O ATOM 90 CB ASP A 72 13.602 7.751 -5.451 1.00 0.00 C ATOM 91 CG ASP A 72 13.801 6.248 -5.466 1.00 0.00 C ATOM 92 OD1 ASP A 72 13.513 5.620 -6.508 1.00 0.00 O ATOM 93 OD2 ASP A 72 14.245 5.698 -4.437 1.00 0.00 O ATOM 0 H ASP A 72 15.124 9.336 -6.636 1.00 0.00 H new ATOM 0 HA ASP A 72 13.082 7.495 -7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.497 8.228 -5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.781 7.998 -4.778 1.00 0.00 H new ATOM 98 N GLU A 73 12.361 10.536 -6.609 1.00 0.00 N ATOM 99 CA GLU A 73 11.302 11.534 -6.556 1.00 0.00 C ATOM 100 C GLU A 73 10.527 11.552 -7.866 1.00 0.00 C ATOM 101 O GLU A 73 9.338 11.861 -7.894 1.00 0.00 O ATOM 102 CB GLU A 73 11.889 12.919 -6.275 1.00 0.00 C ATOM 103 CG GLU A 73 11.386 13.544 -4.983 1.00 0.00 C ATOM 104 CD GLU A 73 12.258 14.691 -4.511 1.00 0.00 C ATOM 105 OE1 GLU A 73 12.448 15.651 -5.286 1.00 0.00 O ATOM 106 OE2 GLU A 73 12.754 14.628 -3.365 1.00 0.00 O ATOM 0 H GLU A 73 13.302 10.915 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 73 10.620 11.272 -5.747 1.00 0.00 H new ATOM 0 HB2 GLU A 73 12.975 12.842 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 73 11.649 13.581 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.368 13.904 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 73 11.345 12.780 -4.206 1.00 0.00 H new ATOM 113 N GLU A 74 11.213 11.200 -8.951 1.00 0.00 N ATOM 114 CA GLU A 74 10.595 11.156 -10.270 1.00 0.00 C ATOM 115 C GLU A 74 9.848 9.843 -10.471 1.00 0.00 C ATOM 116 O GLU A 74 8.932 9.757 -11.290 1.00 0.00 O ATOM 117 CB GLU A 74 11.655 11.325 -11.361 1.00 0.00 C ATOM 118 CG GLU A 74 11.132 12.008 -12.614 1.00 0.00 C ATOM 119 CD GLU A 74 11.003 11.055 -13.786 1.00 0.00 C ATOM 120 OE1 GLU A 74 11.828 10.122 -13.889 1.00 0.00 O ATOM 121 OE2 GLU A 74 10.076 11.242 -14.603 1.00 0.00 O ATOM 0 H GLU A 74 12.199 10.941 -8.940 1.00 0.00 H new ATOM 0 HA GLU A 74 9.881 11.977 -10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 74 12.487 11.905 -10.961 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.049 10.345 -11.629 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.159 12.452 -12.402 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.802 12.824 -12.886 1.00 0.00 H new ATOM 128 N ALA A 75 10.246 8.820 -9.716 1.00 0.00 N ATOM 129 CA ALA A 75 9.607 7.510 -9.802 1.00 0.00 C ATOM 130 C ALA A 75 8.108 7.619 -9.551 1.00 0.00 C ATOM 131 O ALA A 75 7.302 7.106 -10.328 1.00 0.00 O ATOM 132 CB ALA A 75 10.239 6.548 -8.808 1.00 0.00 C ATOM 0 H ALA A 75 11.007 8.874 -9.039 1.00 0.00 H new ATOM 0 HA ALA A 75 9.757 7.124 -10.810 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.753 5.575 -8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.301 6.441 -9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.117 6.937 -7.797 1.00 0.00 H new ATOM 138 N VAL A 76 7.741 8.291 -8.465 1.00 0.00 N ATOM 139 CA VAL A 76 6.337 8.482 -8.124 1.00 0.00 C ATOM 140 C VAL A 76 5.635 9.310 -9.196 1.00 0.00 C ATOM 141 O VAL A 76 4.511 9.001 -9.594 1.00 0.00 O ATOM 142 CB VAL A 76 6.175 9.171 -6.756 1.00 0.00 C ATOM 143 CG1 VAL A 76 4.731 9.598 -6.531 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.639 8.250 -5.638 1.00 0.00 C ATOM 0 H VAL A 76 8.396 8.712 -7.807 1.00 0.00 H new ATOM 0 HA VAL A 76 5.879 7.494 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 76 6.798 10.065 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.642 10.082 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.432 10.296 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.084 8.722 -6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.518 8.753 -4.678 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.043 7.337 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.689 7.999 -5.786 1.00 0.00 H new ATOM 154 N ARG A 77 6.309 10.356 -9.667 1.00 0.00 N ATOM 155 CA ARG A 77 5.758 11.211 -10.711 1.00 0.00 C ATOM 156 C ARG A 77 5.377 10.380 -11.926 1.00 0.00 C ATOM 157 O ARG A 77 4.369 10.642 -12.581 1.00 0.00 O ATOM 158 CB ARG A 77 6.768 12.287 -11.115 1.00 0.00 C ATOM 159 CG ARG A 77 7.434 12.972 -9.934 1.00 0.00 C ATOM 160 CD ARG A 77 7.330 14.485 -10.037 1.00 0.00 C ATOM 161 NE ARG A 77 8.606 15.101 -10.394 1.00 0.00 N ATOM 162 CZ ARG A 77 9.576 15.351 -9.520 1.00 0.00 C ATOM 163 NH1 ARG A 77 9.419 15.037 -8.241 1.00 0.00 N ATOM 164 NH2 ARG A 77 10.706 15.914 -9.925 1.00 0.00 N ATOM 0 H ARG A 77 7.236 10.630 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 77 4.866 11.698 -10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 77 7.536 11.835 -11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 77 6.262 13.038 -11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 77 6.968 12.636 -9.007 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.483 12.681 -9.887 1.00 0.00 H new ATOM 0 HD2 ARG A 77 6.580 14.746 -10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 77 6.986 14.890 -9.085 1.00 0.00 H new ATOM 0 HE ARG A 77 8.761 15.354 -11.370 1.00 0.00 H new ATOM 0 HH11 ARG A 77 8.552 14.602 -7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.165 15.230 -7.573 1.00 0.00 H new ATOM 0 HH21 ARG A 77 10.832 16.156 -10.908 1.00 0.00 H new ATOM 0 HH22 ARG A 77 11.450 16.105 -9.254 1.00 0.00 H new ATOM 178 N SER A 78 6.190 9.369 -12.214 1.00 0.00 N ATOM 179 CA SER A 78 5.933 8.482 -13.337 1.00 0.00 C ATOM 180 C SER A 78 4.743 7.578 -13.033 1.00 0.00 C ATOM 181 O SER A 78 3.596 7.947 -13.289 1.00 0.00 O ATOM 182 CB SER A 78 7.173 7.642 -13.649 1.00 0.00 C ATOM 183 OG SER A 78 8.038 8.319 -14.544 1.00 0.00 O ATOM 0 H SER A 78 7.032 9.145 -11.684 1.00 0.00 H new ATOM 0 HA SER A 78 5.697 9.088 -14.212 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.705 7.417 -12.725 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.870 6.689 -14.083 1.00 0.00 H new ATOM 0 HG SER A 78 8.823 7.761 -14.725 1.00 0.00 H new ATOM 189 N ALA A 79 5.022 6.407 -12.457 1.00 0.00 N ATOM 190 CA ALA A 79 3.973 5.457 -12.102 1.00 0.00 C ATOM 191 C ALA A 79 4.558 4.169 -11.529 1.00 0.00 C ATOM 192 O ALA A 79 4.053 3.080 -11.805 1.00 0.00 O ATOM 193 CB ALA A 79 3.106 5.137 -13.311 1.00 0.00 C ATOM 0 H ALA A 79 5.966 6.096 -12.228 1.00 0.00 H new ATOM 0 HA ALA A 79 3.356 5.924 -11.334 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.330 4.427 -13.025 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.642 6.052 -13.679 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.724 4.702 -14.097 1.00 0.00 H new ATOM 199 N THR A 80 5.619 4.290 -10.732 1.00 0.00 N ATOM 200 CA THR A 80 6.256 3.117 -10.145 1.00 0.00 C ATOM 201 C THR A 80 7.357 3.496 -9.161 1.00 0.00 C ATOM 202 O THR A 80 8.477 3.821 -9.557 1.00 0.00 O ATOM 203 CB THR A 80 6.830 2.227 -11.251 1.00 0.00 C ATOM 204 OG1 THR A 80 7.693 1.244 -10.707 1.00 0.00 O ATOM 205 CG2 THR A 80 7.608 2.997 -12.298 1.00 0.00 C ATOM 0 H THR A 80 6.050 5.180 -10.481 1.00 0.00 H new ATOM 0 HA THR A 80 5.492 2.571 -9.591 1.00 0.00 H new ATOM 0 HB THR A 80 5.965 1.769 -11.731 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.162 0.491 -10.373 1.00 0.00 H new ATOM 0 HG21 THR A 80 7.987 2.306 -13.051 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.954 3.728 -12.773 1.00 0.00 H new ATOM 0 HG23 THR A 80 8.444 3.511 -11.825 1.00 0.00 H new ATOM 213 N CYS A 81 7.042 3.404 -7.873 1.00 0.00 N ATOM 214 CA CYS A 81 8.009 3.709 -6.823 1.00 0.00 C ATOM 215 C CYS A 81 7.856 2.750 -5.642 1.00 0.00 C ATOM 216 O CYS A 81 7.652 3.180 -4.505 1.00 0.00 O ATOM 217 CB CYS A 81 7.839 5.154 -6.351 1.00 0.00 C ATOM 218 SG CYS A 81 9.244 5.791 -5.408 1.00 0.00 S ATOM 0 H CYS A 81 6.124 3.120 -7.530 1.00 0.00 H new ATOM 0 HA CYS A 81 9.010 3.585 -7.237 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.678 5.792 -7.220 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.942 5.221 -5.736 1.00 0.00 H new ATOM 0 HG CYS A 81 10.345 5.557 -6.058 1.00 0.00 H new ATOM 224 N SER A 82 7.963 1.451 -5.914 1.00 0.00 N ATOM 225 CA SER A 82 7.831 0.436 -4.871 1.00 0.00 C ATOM 226 C SER A 82 8.635 -0.820 -5.217 1.00 0.00 C ATOM 227 O SER A 82 9.654 -0.745 -5.902 1.00 0.00 O ATOM 228 CB SER A 82 6.358 0.076 -4.672 1.00 0.00 C ATOM 229 OG SER A 82 6.019 0.056 -3.297 1.00 0.00 O ATOM 0 H SER A 82 8.140 1.077 -6.846 1.00 0.00 H new ATOM 0 HA SER A 82 8.229 0.849 -3.944 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.730 0.798 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.156 -0.900 -5.114 1.00 0.00 H new ATOM 0 HG SER A 82 6.424 0.828 -2.849 1.00 0.00 H new ATOM 235 N PHE A 83 8.174 -1.970 -4.726 1.00 0.00 N ATOM 236 CA PHE A 83 8.851 -3.241 -4.967 1.00 0.00 C ATOM 237 C PHE A 83 7.877 -4.411 -4.851 1.00 0.00 C ATOM 238 O PHE A 83 6.670 -4.212 -4.718 1.00 0.00 O ATOM 239 CB PHE A 83 10.001 -3.423 -3.977 1.00 0.00 C ATOM 240 CG PHE A 83 11.335 -2.995 -4.520 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.902 -3.651 -5.600 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.020 -1.936 -3.948 1.00 0.00 C ATOM 243 CE1 PHE A 83 13.128 -3.257 -6.103 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.247 -1.538 -4.444 1.00 0.00 C ATOM 245 CZ PHE A 83 13.801 -2.199 -5.522 1.00 0.00 C ATOM 0 H PHE A 83 7.331 -2.046 -4.157 1.00 0.00 H new ATOM 0 HA PHE A 83 9.249 -3.224 -5.981 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.786 -2.852 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.056 -4.472 -3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.380 -4.480 -6.055 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.591 -1.415 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.559 -3.775 -6.948 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.772 -0.711 -3.989 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.760 -1.889 -5.911 1.00 0.00 H new ATOM 255 N SER A 84 8.410 -5.629 -4.906 1.00 0.00 N ATOM 256 CA SER A 84 7.590 -6.836 -4.821 1.00 0.00 C ATOM 257 C SER A 84 6.707 -6.826 -3.575 1.00 0.00 C ATOM 258 O SER A 84 7.096 -6.306 -2.530 1.00 0.00 O ATOM 259 CB SER A 84 8.482 -8.079 -4.812 1.00 0.00 C ATOM 260 OG SER A 84 8.354 -8.808 -6.020 1.00 0.00 O ATOM 0 H SER A 84 9.409 -5.807 -5.009 1.00 0.00 H new ATOM 0 HA SER A 84 6.941 -6.859 -5.697 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.522 -7.783 -4.671 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.214 -8.716 -3.969 1.00 0.00 H new ATOM 0 HG SER A 84 8.935 -9.596 -5.990 1.00 0.00 H new ATOM 266 N VAL A 85 5.517 -7.412 -3.697 1.00 0.00 N ATOM 267 CA VAL A 85 4.575 -7.475 -2.582 1.00 0.00 C ATOM 268 C VAL A 85 3.758 -8.764 -2.622 1.00 0.00 C ATOM 269 O VAL A 85 3.960 -9.613 -3.490 1.00 0.00 O ATOM 270 CB VAL A 85 3.603 -6.281 -2.595 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.316 -5.005 -2.184 1.00 0.00 C ATOM 272 CG2 VAL A 85 2.961 -6.127 -3.965 1.00 0.00 C ATOM 0 H VAL A 85 5.183 -7.849 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 85 5.171 -7.446 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 85 2.812 -6.475 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.612 -4.173 -2.200 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.718 -5.121 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.131 -4.803 -2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.278 -5.278 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.736 -5.959 -4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.409 -7.034 -4.212 1.00 0.00 H new ATOM 282 N LYS A 86 2.819 -8.888 -1.689 1.00 0.00 N ATOM 283 CA LYS A 86 1.955 -10.060 -1.618 1.00 0.00 C ATOM 284 C LYS A 86 0.540 -9.668 -1.203 1.00 0.00 C ATOM 285 O LYS A 86 0.172 -9.786 -0.035 1.00 0.00 O ATOM 286 CB LYS A 86 2.525 -11.077 -0.629 1.00 0.00 C ATOM 287 CG LYS A 86 3.177 -12.273 -1.298 1.00 0.00 C ATOM 288 CD LYS A 86 4.666 -12.329 -1.005 1.00 0.00 C ATOM 289 CE LYS A 86 5.232 -13.710 -1.282 1.00 0.00 C ATOM 290 NZ LYS A 86 6.673 -13.656 -1.653 1.00 0.00 N ATOM 0 H LYS A 86 2.637 -8.188 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 86 1.912 -10.511 -2.609 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.259 -10.582 0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.724 -11.427 0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.702 -13.190 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.018 -12.220 -2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.187 -11.591 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.844 -12.063 0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.108 -14.337 -0.399 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.667 -14.179 -2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 6.804 -14.070 -2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.992 -12.666 -1.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 7.231 -14.194 -0.959 1.00 0.00 H new ATOM 304 N TYR A 87 -0.248 -9.202 -2.169 1.00 0.00 N ATOM 305 CA TYR A 87 -1.624 -8.797 -1.900 1.00 0.00 C ATOM 306 C TYR A 87 -2.442 -9.977 -1.384 1.00 0.00 C ATOM 307 O TYR A 87 -2.890 -10.821 -2.158 1.00 0.00 O ATOM 308 CB TYR A 87 -2.271 -8.228 -3.164 1.00 0.00 C ATOM 309 CG TYR A 87 -3.679 -7.721 -2.947 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.915 -6.546 -2.246 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.775 -8.422 -3.440 1.00 0.00 C ATOM 312 CE1 TYR A 87 -5.200 -6.080 -2.043 1.00 0.00 C ATOM 313 CE2 TYR A 87 -6.063 -7.963 -3.241 1.00 0.00 C ATOM 314 CZ TYR A 87 -6.269 -6.792 -2.543 1.00 0.00 C ATOM 315 OH TYR A 87 -7.551 -6.333 -2.343 1.00 0.00 O ATOM 0 H TYR A 87 0.042 -9.096 -3.141 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.605 -8.023 -1.133 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.654 -7.413 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.286 -9.000 -3.933 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -3.079 -5.986 -1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.617 -9.340 -3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.366 -5.164 -1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.904 -8.518 -3.630 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.826 -6.521 -1.421 1.00 0.00 H new ATOM 325 N LEU A 88 -2.627 -10.030 -0.068 1.00 0.00 N ATOM 326 CA LEU A 88 -3.379 -11.111 0.554 1.00 0.00 C ATOM 327 C LEU A 88 -4.841 -11.084 0.120 1.00 0.00 C ATOM 328 O LEU A 88 -5.401 -12.108 -0.271 1.00 0.00 O ATOM 329 CB LEU A 88 -3.282 -11.010 2.077 1.00 0.00 C ATOM 330 CG LEU A 88 -1.856 -10.995 2.630 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.646 -9.792 3.538 1.00 0.00 C ATOM 332 CD2 LEU A 88 -1.562 -12.288 3.377 1.00 0.00 C ATOM 0 H LEU A 88 -2.266 -9.336 0.587 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.945 -12.057 0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.791 -10.102 2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.819 -11.850 2.518 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.163 -10.916 1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.626 -9.799 3.921 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.815 -8.876 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.347 -9.838 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.543 -12.261 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.262 -12.397 4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.670 -13.133 2.697 1.00 0.00 H new ATOM 344 N GLY A 89 -5.453 -9.906 0.191 1.00 0.00 N ATOM 345 CA GLY A 89 -6.843 -9.769 -0.199 1.00 0.00 C ATOM 346 C GLY A 89 -7.522 -8.589 0.469 1.00 0.00 C ATOM 347 O GLY A 89 -6.989 -7.479 0.474 1.00 0.00 O ATOM 0 H GLY A 89 -5.011 -9.045 0.512 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.903 -9.653 -1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.380 -10.683 0.054 1.00 0.00 H new ATOM 351 N CYS A 90 -8.700 -8.831 1.035 1.00 0.00 N ATOM 352 CA CYS A 90 -9.455 -7.782 1.709 1.00 0.00 C ATOM 353 C CYS A 90 -10.205 -8.338 2.917 1.00 0.00 C ATOM 354 O CYS A 90 -10.854 -9.382 2.829 1.00 0.00 O ATOM 355 CB CYS A 90 -10.444 -7.133 0.737 1.00 0.00 C ATOM 356 SG CYS A 90 -11.125 -8.268 -0.494 1.00 0.00 S ATOM 0 H CYS A 90 -9.152 -9.745 1.040 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.748 -7.029 2.058 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.265 -6.698 1.308 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.944 -6.313 0.222 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.951 -7.626 -1.266 1.00 0.00 H new ATOM 362 N VAL A 91 -10.111 -7.634 4.040 1.00 0.00 N ATOM 363 CA VAL A 91 -10.786 -8.051 5.262 1.00 0.00 C ATOM 364 C VAL A 91 -11.681 -6.938 5.795 1.00 0.00 C ATOM 365 O VAL A 91 -11.481 -5.765 5.479 1.00 0.00 O ATOM 366 CB VAL A 91 -9.780 -8.457 6.355 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.193 -9.829 6.058 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.682 -7.413 6.488 1.00 0.00 C ATOM 0 H VAL A 91 -9.573 -6.772 4.128 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.396 -8.918 5.008 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.309 -8.513 7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.484 -10.099 6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.994 -10.568 6.023 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.680 -9.805 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.982 -7.719 7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.153 -7.318 5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.123 -6.453 6.754 1.00 0.00 H new ATOM 378 N GLU A 92 -12.671 -7.313 6.598 1.00 0.00 N ATOM 379 CA GLU A 92 -13.598 -6.343 7.168 1.00 0.00 C ATOM 380 C GLU A 92 -13.018 -5.706 8.428 1.00 0.00 C ATOM 381 O GLU A 92 -12.339 -6.368 9.215 1.00 0.00 O ATOM 382 CB GLU A 92 -14.936 -7.011 7.490 1.00 0.00 C ATOM 383 CG GLU A 92 -14.815 -8.199 8.428 1.00 0.00 C ATOM 384 CD GLU A 92 -15.817 -9.293 8.115 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.960 -9.212 8.612 1.00 0.00 O ATOM 386 OE2 GLU A 92 -15.459 -10.231 7.371 1.00 0.00 O ATOM 0 H GLU A 92 -12.852 -8.280 6.868 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.760 -5.558 6.429 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.602 -6.273 7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.401 -7.339 6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -13.806 -8.606 8.364 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.959 -7.863 9.455 1.00 0.00 H new ATOM 393 N VAL A 93 -13.288 -4.417 8.606 1.00 0.00 N ATOM 394 CA VAL A 93 -12.797 -3.682 9.767 1.00 0.00 C ATOM 395 C VAL A 93 -13.934 -2.946 10.465 1.00 0.00 C ATOM 396 O VAL A 93 -15.090 -3.036 10.048 1.00 0.00 O ATOM 397 CB VAL A 93 -11.703 -2.672 9.374 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.333 -3.333 9.384 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.999 -2.063 8.011 1.00 0.00 C ATOM 0 H VAL A 93 -13.845 -3.858 7.960 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.368 -4.414 10.451 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.698 -1.869 10.111 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.574 -2.602 9.104 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.119 -3.713 10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.322 -4.159 8.672 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.214 -1.352 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.036 -2.852 7.260 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.959 -1.548 8.043 1.00 0.00 H new ATOM 409 N PHE A 94 -13.605 -2.222 11.529 1.00 0.00 N ATOM 410 CA PHE A 94 -14.607 -1.477 12.278 1.00 0.00 C ATOM 411 C PHE A 94 -14.012 -0.210 12.885 1.00 0.00 C ATOM 412 O PHE A 94 -14.034 -0.023 14.103 1.00 0.00 O ATOM 413 CB PHE A 94 -15.205 -2.354 13.382 1.00 0.00 C ATOM 414 CG PHE A 94 -16.695 -2.213 13.528 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.276 -0.963 13.686 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.513 -3.331 13.518 1.00 0.00 C ATOM 417 CE1 PHE A 94 -18.644 -0.833 13.824 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.883 -3.206 13.656 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.449 -1.955 13.810 1.00 0.00 C ATOM 0 H PHE A 94 -12.655 -2.136 11.890 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.396 -1.186 11.585 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.967 -3.397 13.174 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.731 -2.102 14.330 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.652 -0.082 13.701 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.076 -4.311 13.401 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.084 0.146 13.943 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.510 -4.085 13.643 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.519 -1.855 13.919 1.00 0.00 H new ATOM 429 N GLU A 95 -13.494 0.665 12.028 1.00 0.00 N ATOM 430 CA GLU A 95 -12.905 1.922 12.480 1.00 0.00 C ATOM 431 C GLU A 95 -12.606 2.842 11.302 1.00 0.00 C ATOM 432 O GLU A 95 -13.156 3.939 11.208 1.00 0.00 O ATOM 433 CB GLU A 95 -11.621 1.657 13.271 1.00 0.00 C ATOM 434 CG GLU A 95 -11.629 2.273 14.660 1.00 0.00 C ATOM 435 CD GLU A 95 -10.390 1.926 15.462 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.021 0.733 15.498 1.00 0.00 O ATOM 437 OE2 GLU A 95 -9.789 2.846 16.055 1.00 0.00 O ATOM 0 H GLU A 95 -13.470 0.527 11.018 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.629 2.416 13.129 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.474 0.581 13.360 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.771 2.050 12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.708 3.357 14.572 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -12.513 1.932 15.199 1.00 0.00 H new ATOM 444 N SER A 96 -11.729 2.387 10.407 1.00 0.00 N ATOM 445 CA SER A 96 -11.340 3.171 9.237 1.00 0.00 C ATOM 446 C SER A 96 -10.968 4.596 9.634 1.00 0.00 C ATOM 447 O SER A 96 -11.514 5.565 9.105 1.00 0.00 O ATOM 448 CB SER A 96 -12.470 3.186 8.201 1.00 0.00 C ATOM 449 OG SER A 96 -13.601 3.891 8.682 1.00 0.00 O ATOM 0 H SER A 96 -11.274 1.476 10.471 1.00 0.00 H new ATOM 0 HA SER A 96 -10.463 2.701 8.792 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.115 3.648 7.280 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.754 2.163 7.955 1.00 0.00 H new ATOM 0 HG SER A 96 -13.407 4.252 9.572 1.00 0.00 H new ATOM 455 N ARG A 97 -10.037 4.712 10.577 1.00 0.00 N ATOM 456 CA ARG A 97 -9.588 6.015 11.053 1.00 0.00 C ATOM 457 C ARG A 97 -8.267 5.896 11.807 1.00 0.00 C ATOM 458 O ARG A 97 -8.202 5.282 12.871 1.00 0.00 O ATOM 459 CB ARG A 97 -10.650 6.643 11.960 1.00 0.00 C ATOM 460 CG ARG A 97 -11.282 5.661 12.931 1.00 0.00 C ATOM 461 CD ARG A 97 -12.497 6.260 13.622 1.00 0.00 C ATOM 462 NE ARG A 97 -12.132 6.990 14.834 1.00 0.00 N ATOM 463 CZ ARG A 97 -12.087 6.438 16.043 1.00 0.00 C ATOM 464 NH1 ARG A 97 -12.384 5.155 16.202 1.00 0.00 N ATOM 465 NH2 ARG A 97 -11.746 7.169 17.096 1.00 0.00 N ATOM 0 H ARG A 97 -9.579 3.919 11.026 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.433 6.656 10.185 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.197 7.458 12.525 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.432 7.081 11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.575 4.758 12.396 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.547 5.364 13.679 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -13.010 6.932 12.935 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.199 5.465 13.875 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.898 7.979 14.748 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.648 4.589 15.396 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.349 4.735 17.131 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -11.518 8.156 16.979 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -11.712 6.744 18.023 1.00 0.00 H new ATOM 479 N GLY A 98 -7.216 6.490 11.248 1.00 0.00 N ATOM 480 CA GLY A 98 -5.911 6.440 11.883 1.00 0.00 C ATOM 481 C GLY A 98 -4.871 5.751 11.020 1.00 0.00 C ATOM 482 O GLY A 98 -4.803 5.983 9.813 1.00 0.00 O ATOM 0 H GLY A 98 -7.245 7.004 10.368 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.580 7.454 12.105 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.994 5.916 12.835 1.00 0.00 H new ATOM 486 N MET A 99 -4.059 4.902 11.643 1.00 0.00 N ATOM 487 CA MET A 99 -3.016 4.171 10.928 1.00 0.00 C ATOM 488 C MET A 99 -2.789 2.798 11.557 1.00 0.00 C ATOM 489 O MET A 99 -2.232 1.899 10.927 1.00 0.00 O ATOM 490 CB MET A 99 -1.711 4.977 10.919 1.00 0.00 C ATOM 491 CG MET A 99 -0.790 4.683 12.095 1.00 0.00 C ATOM 492 SD MET A 99 0.683 3.763 11.612 1.00 0.00 S ATOM 493 CE MET A 99 0.451 2.241 12.527 1.00 0.00 C ATOM 0 H MET A 99 -4.103 4.703 12.642 1.00 0.00 H new ATOM 0 HA MET A 99 -3.344 4.025 9.899 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.176 4.771 9.992 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.953 6.040 10.918 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.491 5.622 12.560 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.338 4.115 12.847 1.00 0.00 H new ATOM 0 HE1 MET A 99 1.397 1.939 12.976 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.290 2.397 13.311 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.104 1.459 11.851 1.00 0.00 H new ATOM 503 N GLN A 100 -3.229 2.646 12.803 1.00 0.00 N ATOM 504 CA GLN A 100 -3.076 1.387 13.522 1.00 0.00 C ATOM 505 C GLN A 100 -4.135 0.378 13.092 1.00 0.00 C ATOM 506 O GLN A 100 -4.229 -0.717 13.647 1.00 0.00 O ATOM 507 CB GLN A 100 -3.166 1.624 15.031 1.00 0.00 C ATOM 508 CG GLN A 100 -2.266 2.745 15.527 1.00 0.00 C ATOM 509 CD GLN A 100 -2.396 2.980 17.018 1.00 0.00 C ATOM 510 OE1 GLN A 100 -3.496 2.954 17.571 1.00 0.00 O ATOM 511 NE2 GLN A 100 -1.268 3.216 17.681 1.00 0.00 N ATOM 0 H GLN A 100 -3.695 3.381 13.335 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.094 0.979 13.281 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.198 1.856 15.293 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.904 0.703 15.551 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.229 2.506 15.290 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.511 3.665 14.995 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.377 3.229 17.184 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.293 3.384 18.687 1.00 0.00 H new ATOM 520 N VAL A 101 -4.935 0.754 12.098 1.00 0.00 N ATOM 521 CA VAL A 101 -5.985 -0.122 11.585 1.00 0.00 C ATOM 522 C VAL A 101 -5.440 -1.038 10.494 1.00 0.00 C ATOM 523 O VAL A 101 -6.065 -2.037 10.136 1.00 0.00 O ATOM 524 CB VAL A 101 -7.179 0.677 11.022 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.493 0.046 11.454 1.00 0.00 C ATOM 526 CG2 VAL A 101 -7.114 2.134 11.457 1.00 0.00 C ATOM 0 H VAL A 101 -4.876 1.659 11.632 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.334 -0.719 12.427 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.123 0.649 9.934 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.324 0.622 11.048 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.545 -0.977 11.082 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.553 0.040 12.542 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.967 2.675 11.047 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.138 2.190 12.545 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.190 2.582 11.091 1.00 0.00 H new ATOM 536 N CYS A 102 -4.265 -0.692 9.977 1.00 0.00 N ATOM 537 CA CYS A 102 -3.626 -1.479 8.927 1.00 0.00 C ATOM 538 C CYS A 102 -2.754 -2.576 9.527 1.00 0.00 C ATOM 539 O CYS A 102 -2.639 -3.667 8.967 1.00 0.00 O ATOM 540 CB CYS A 102 -2.779 -0.574 8.032 1.00 0.00 C ATOM 541 SG CYS A 102 -3.741 0.582 7.028 1.00 0.00 S ATOM 0 H CYS A 102 -3.735 0.129 10.268 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.408 -1.946 8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.088 -0.008 8.656 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.175 -1.197 7.372 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.382 -0.073 6.106 1.00 0.00 H new ATOM 547 N GLU A 103 -2.140 -2.278 10.668 1.00 0.00 N ATOM 548 CA GLU A 103 -1.275 -3.237 11.347 1.00 0.00 C ATOM 549 C GLU A 103 -2.076 -4.432 11.854 1.00 0.00 C ATOM 550 O GLU A 103 -1.526 -5.511 12.072 1.00 0.00 O ATOM 551 CB GLU A 103 -0.553 -2.559 12.513 1.00 0.00 C ATOM 552 CG GLU A 103 0.843 -3.106 12.766 1.00 0.00 C ATOM 553 CD GLU A 103 0.848 -4.256 13.755 1.00 0.00 C ATOM 554 OE1 GLU A 103 0.473 -4.034 14.925 1.00 0.00 O ATOM 555 OE2 GLU A 103 1.227 -5.379 13.358 1.00 0.00 O ATOM 0 H GLU A 103 -2.226 -1.379 11.142 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.538 -3.598 10.630 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -0.484 -1.489 12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.150 -2.678 13.417 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.275 -3.441 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.480 -2.306 13.142 1.00 0.00 H new ATOM 562 N GLU A 104 -3.376 -4.231 12.036 1.00 0.00 N ATOM 563 CA GLU A 104 -4.254 -5.292 12.512 1.00 0.00 C ATOM 564 C GLU A 104 -4.900 -6.025 11.342 1.00 0.00 C ATOM 565 O GLU A 104 -4.931 -7.256 11.307 1.00 0.00 O ATOM 566 CB GLU A 104 -5.335 -4.716 13.427 1.00 0.00 C ATOM 567 CG GLU A 104 -4.959 -4.733 14.898 1.00 0.00 C ATOM 568 CD GLU A 104 -5.190 -6.085 15.545 1.00 0.00 C ATOM 569 OE1 GLU A 104 -6.342 -6.363 15.942 1.00 0.00 O ATOM 570 OE2 GLU A 104 -4.220 -6.864 15.654 1.00 0.00 O ATOM 0 H GLU A 104 -3.845 -3.342 11.861 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.652 -6.003 13.077 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.545 -3.690 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.256 -5.283 13.289 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.909 -4.459 15.004 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.541 -3.978 15.426 1.00 0.00 H new ATOM 577 N ALA A 105 -5.411 -5.258 10.383 1.00 0.00 N ATOM 578 CA ALA A 105 -6.049 -5.831 9.203 1.00 0.00 C ATOM 579 C ALA A 105 -5.102 -6.779 8.477 1.00 0.00 C ATOM 580 O ALA A 105 -5.531 -7.772 7.890 1.00 0.00 O ATOM 581 CB ALA A 105 -6.516 -4.726 8.266 1.00 0.00 C ATOM 0 H ALA A 105 -5.395 -4.238 10.400 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.917 -6.404 9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.990 -5.168 7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.233 -4.089 8.784 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.660 -4.129 7.953 1.00 0.00 H new ATOM 587 N LEU A 106 -3.810 -6.469 8.529 1.00 0.00 N ATOM 588 CA LEU A 106 -2.799 -7.298 7.882 1.00 0.00 C ATOM 589 C LEU A 106 -2.653 -8.633 8.605 1.00 0.00 C ATOM 590 O LEU A 106 -2.502 -9.680 7.974 1.00 0.00 O ATOM 591 CB LEU A 106 -1.453 -6.571 7.855 1.00 0.00 C ATOM 592 CG LEU A 106 -0.312 -7.350 7.200 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.005 -6.776 5.827 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.923 -7.333 8.088 1.00 0.00 C ATOM 0 H LEU A 106 -3.439 -5.651 9.012 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.120 -7.489 6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.578 -5.626 7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.167 -6.329 8.879 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.628 -8.386 7.073 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.819 -7.342 5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.879 -6.842 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.302 -5.732 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.725 -7.892 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.243 -6.303 8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.687 -7.792 9.048 1.00 0.00 H new ATOM 606 N LYS A 107 -2.704 -8.588 9.933 1.00 0.00 N ATOM 607 CA LYS A 107 -2.585 -9.794 10.743 1.00 0.00 C ATOM 608 C LYS A 107 -3.796 -10.701 10.543 1.00 0.00 C ATOM 609 O LYS A 107 -3.717 -11.912 10.748 1.00 0.00 O ATOM 610 CB LYS A 107 -2.446 -9.427 12.222 1.00 0.00 C ATOM 611 CG LYS A 107 -1.990 -10.585 13.095 1.00 0.00 C ATOM 612 CD LYS A 107 -3.078 -11.007 14.070 1.00 0.00 C ATOM 613 CE LYS A 107 -2.558 -11.059 15.498 1.00 0.00 C ATOM 614 NZ LYS A 107 -1.849 -9.804 15.878 1.00 0.00 N ATOM 0 H LYS A 107 -2.827 -7.730 10.470 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.692 -10.332 10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.734 -8.607 12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.405 -9.062 12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.716 -11.431 12.465 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.096 -10.296 13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.912 -10.308 14.011 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.462 -11.987 13.786 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.390 -11.227 16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.880 -11.906 15.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.012 -9.605 16.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.829 -9.916 15.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.210 -9.014 15.306 1.00 0.00 H new ATOM 628 N VAL A 108 -4.914 -10.105 10.140 1.00 0.00 N ATOM 629 CA VAL A 108 -6.141 -10.858 9.901 1.00 0.00 C ATOM 630 C VAL A 108 -6.053 -11.637 8.592 1.00 0.00 C ATOM 631 O VAL A 108 -6.401 -12.818 8.536 1.00 0.00 O ATOM 632 CB VAL A 108 -7.374 -9.935 9.856 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.643 -10.744 9.627 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.480 -9.121 11.138 1.00 0.00 C ATOM 0 H VAL A 108 -4.996 -9.102 9.972 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.254 -11.553 10.733 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.255 -9.245 9.021 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.502 -10.073 9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.568 -11.278 8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.769 -11.461 10.439 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.357 -8.475 11.088 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.574 -9.794 11.990 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.585 -8.510 11.256 1.00 0.00 H new ATOM 644 N LEU A 109 -5.583 -10.969 7.543 1.00 0.00 N ATOM 645 CA LEU A 109 -5.443 -11.597 6.236 1.00 0.00 C ATOM 646 C LEU A 109 -4.497 -12.790 6.303 1.00 0.00 C ATOM 647 O LEU A 109 -4.696 -13.795 5.619 1.00 0.00 O ATOM 648 CB LEU A 109 -4.931 -10.583 5.212 1.00 0.00 C ATOM 649 CG LEU A 109 -5.951 -9.528 4.783 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.349 -8.134 4.877 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.440 -9.804 3.370 1.00 0.00 C ATOM 0 H LEU A 109 -5.293 -9.992 7.574 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.425 -11.953 5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.060 -10.077 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.594 -11.122 4.327 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.805 -9.580 5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.089 -7.396 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.048 -7.936 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.478 -8.069 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.165 -9.043 3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.595 -9.780 2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.910 -10.787 3.333 1.00 0.00 H new ATOM 663 N ARG A 110 -3.464 -12.674 7.133 1.00 0.00 N ATOM 664 CA ARG A 110 -2.486 -13.743 7.293 1.00 0.00 C ATOM 665 C ARG A 110 -3.088 -14.914 8.062 1.00 0.00 C ATOM 666 O ARG A 110 -2.831 -16.075 7.744 1.00 0.00 O ATOM 667 CB ARG A 110 -1.242 -13.224 8.018 1.00 0.00 C ATOM 668 CG ARG A 110 -0.239 -14.313 8.361 1.00 0.00 C ATOM 669 CD ARG A 110 1.190 -13.850 8.132 1.00 0.00 C ATOM 670 NE ARG A 110 1.592 -13.982 6.733 1.00 0.00 N ATOM 671 CZ ARG A 110 1.927 -15.137 6.166 1.00 0.00 C ATOM 672 NH1 ARG A 110 1.906 -16.259 6.874 1.00 0.00 N ATOM 673 NH2 ARG A 110 2.279 -15.174 4.888 1.00 0.00 N ATOM 0 H ARG A 110 -3.284 -11.849 7.705 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.197 -14.091 6.301 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.754 -12.476 7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.549 -12.723 8.936 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -0.364 -14.608 9.403 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.438 -15.196 7.753 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.287 -12.809 8.440 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.865 -14.433 8.759 1.00 0.00 H new ATOM 0 HE ARG A 110 1.617 -13.140 6.159 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.632 -16.237 7.856 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.164 -17.143 6.436 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.293 -14.315 4.338 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.536 -16.061 4.455 1.00 0.00 H new ATOM 687 N GLN A 111 -3.890 -14.601 9.075 1.00 0.00 N ATOM 688 CA GLN A 111 -4.527 -15.627 9.891 1.00 0.00 C ATOM 689 C GLN A 111 -5.714 -16.243 9.160 1.00 0.00 C ATOM 690 O GLN A 111 -6.250 -17.269 9.580 1.00 0.00 O ATOM 691 CB GLN A 111 -4.989 -15.034 11.222 1.00 0.00 C ATOM 692 CG GLN A 111 -4.046 -15.333 12.376 1.00 0.00 C ATOM 693 CD GLN A 111 -4.761 -15.406 13.710 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.961 -16.489 14.262 1.00 0.00 O ATOM 695 NE2 GLN A 111 -5.147 -14.251 14.237 1.00 0.00 N ATOM 0 H GLN A 111 -4.114 -13.645 9.350 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.794 -16.410 10.083 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.089 -13.954 11.115 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.979 -15.424 11.461 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.537 -16.279 12.189 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.278 -14.561 12.422 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.960 -13.378 13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.631 -14.236 15.135 1.00 0.00 H new ATOM 704 N SER A 112 -6.120 -15.610 8.065 1.00 0.00 N ATOM 705 CA SER A 112 -7.244 -16.096 7.277 1.00 0.00 C ATOM 706 C SER A 112 -6.758 -16.880 6.061 1.00 0.00 C ATOM 707 O SER A 112 -5.559 -17.110 5.901 1.00 0.00 O ATOM 708 CB SER A 112 -8.122 -14.925 6.827 1.00 0.00 C ATOM 709 OG SER A 112 -9.284 -14.819 7.629 1.00 0.00 O ATOM 0 H SER A 112 -5.687 -14.760 7.704 1.00 0.00 H new ATOM 0 HA SER A 112 -7.834 -16.764 7.904 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.552 -13.997 6.883 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.408 -15.061 5.784 1.00 0.00 H new ATOM 0 HG SER A 112 -9.826 -14.063 7.321 1.00 0.00 H new ATOM 715 N ARG A 113 -7.694 -17.286 5.209 1.00 0.00 N ATOM 716 CA ARG A 113 -7.359 -18.043 4.008 1.00 0.00 C ATOM 717 C ARG A 113 -7.042 -17.107 2.845 1.00 0.00 C ATOM 718 O ARG A 113 -6.990 -17.533 1.691 1.00 0.00 O ATOM 719 CB ARG A 113 -8.512 -18.974 3.628 1.00 0.00 C ATOM 720 CG ARG A 113 -8.929 -19.915 4.748 1.00 0.00 C ATOM 721 CD ARG A 113 -10.442 -19.971 4.896 1.00 0.00 C ATOM 722 NE ARG A 113 -11.113 -20.105 3.606 1.00 0.00 N ATOM 723 CZ ARG A 113 -11.811 -21.179 3.244 1.00 0.00 C ATOM 724 NH1 ARG A 113 -11.929 -22.208 4.073 1.00 0.00 N ATOM 725 NH2 ARG A 113 -12.391 -21.223 2.052 1.00 0.00 N ATOM 0 H ARG A 113 -8.690 -17.103 5.328 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.473 -18.641 4.222 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.371 -18.372 3.331 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.221 -19.564 2.759 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -8.545 -20.915 4.546 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -8.483 -19.586 5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -10.713 -20.812 5.535 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -10.791 -19.067 5.394 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.043 -19.332 2.945 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -11.484 -22.177 4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.465 -23.030 3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -12.302 -20.434 1.412 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.926 -22.046 1.775 1.00 0.00 H new ATOM 739 N ARG A 114 -6.827 -15.832 3.159 1.00 0.00 N ATOM 740 CA ARG A 114 -6.512 -14.836 2.141 1.00 0.00 C ATOM 741 C ARG A 114 -5.215 -15.185 1.419 1.00 0.00 C ATOM 742 O ARG A 114 -4.122 -14.991 1.951 1.00 0.00 O ATOM 743 CB ARG A 114 -6.400 -13.450 2.780 1.00 0.00 C ATOM 744 CG ARG A 114 -7.580 -13.097 3.671 1.00 0.00 C ATOM 745 CD ARG A 114 -8.789 -12.673 2.854 1.00 0.00 C ATOM 746 NE ARG A 114 -9.579 -13.818 2.409 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.021 -13.969 1.163 1.00 0.00 C ATOM 748 NH1 ARG A 114 -9.751 -13.052 0.244 1.00 0.00 N ATOM 749 NH2 ARG A 114 -10.734 -15.039 0.836 1.00 0.00 N ATOM 0 H ARG A 114 -6.865 -15.465 4.110 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.319 -14.829 1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.484 -13.403 3.368 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.312 -12.701 1.993 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.841 -13.957 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.297 -12.292 4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.416 -12.011 3.451 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.458 -12.102 1.986 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.804 -14.542 3.091 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.203 -12.228 0.491 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.091 -13.171 -0.710 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.944 -15.747 1.540 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.072 -15.154 -0.119 1.00 0.00 H new ATOM 763 N ARG A 115 -5.346 -15.706 0.203 1.00 0.00 N ATOM 764 CA ARG A 115 -4.190 -16.094 -0.597 1.00 0.00 C ATOM 765 C ARG A 115 -3.500 -14.870 -1.198 1.00 0.00 C ATOM 766 O ARG A 115 -4.126 -14.090 -1.918 1.00 0.00 O ATOM 767 CB ARG A 115 -4.618 -17.051 -1.712 1.00 0.00 C ATOM 768 CG ARG A 115 -5.837 -16.575 -2.484 1.00 0.00 C ATOM 769 CD ARG A 115 -6.450 -17.697 -3.308 1.00 0.00 C ATOM 770 NE ARG A 115 -6.790 -18.858 -2.488 1.00 0.00 N ATOM 771 CZ ARG A 115 -7.875 -18.928 -1.721 1.00 0.00 C ATOM 772 NH1 ARG A 115 -8.723 -17.909 -1.668 1.00 0.00 N ATOM 773 NH2 ARG A 115 -8.113 -20.021 -1.008 1.00 0.00 N ATOM 0 H ARG A 115 -6.245 -15.870 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.480 -16.599 0.058 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -3.787 -17.183 -2.405 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -4.831 -18.029 -1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -6.580 -16.186 -1.788 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.554 -15.753 -3.141 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -7.347 -17.331 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.751 -17.997 -4.088 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.160 -19.660 -2.505 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -8.544 -17.068 -2.217 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -9.554 -17.967 -1.079 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.464 -20.807 -1.048 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.945 -20.075 -0.420 1.00 0.00 H new ATOM 787 N PRO A 116 -2.194 -14.690 -0.923 1.00 0.00 N ATOM 788 CA PRO A 116 -1.427 -13.558 -1.451 1.00 0.00 C ATOM 789 C PRO A 116 -1.077 -13.736 -2.925 1.00 0.00 C ATOM 790 O PRO A 116 -1.313 -14.796 -3.505 1.00 0.00 O ATOM 791 CB PRO A 116 -0.162 -13.566 -0.594 1.00 0.00 C ATOM 792 CG PRO A 116 0.020 -14.994 -0.211 1.00 0.00 C ATOM 793 CD PRO A 116 -1.365 -15.571 -0.076 1.00 0.00 C ATOM 0 HA PRO A 116 -1.985 -12.623 -1.404 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.697 -13.192 -1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.274 -12.931 0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.593 -15.530 -0.967 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.570 -15.079 0.726 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.403 -16.606 -0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.703 -15.564 0.960 1.00 0.00 H new ATOM 801 N VAL A 117 -0.511 -12.693 -3.525 1.00 0.00 N ATOM 802 CA VAL A 117 -0.127 -12.737 -4.932 1.00 0.00 C ATOM 803 C VAL A 117 1.307 -12.257 -5.125 1.00 0.00 C ATOM 804 O VAL A 117 1.743 -11.300 -4.486 1.00 0.00 O ATOM 805 CB VAL A 117 -1.066 -11.876 -5.801 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.012 -12.324 -7.256 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.489 -11.930 -5.269 1.00 0.00 C ATOM 0 H VAL A 117 -0.308 -11.808 -3.060 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.206 -13.777 -5.248 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.726 -10.841 -5.752 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.681 -11.704 -7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.007 -12.222 -7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.323 -13.366 -7.328 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.135 -11.316 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.843 -12.961 -5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.510 -11.552 -4.247 1.00 0.00 H new ATOM 817 N ARG A 118 2.036 -12.929 -6.012 1.00 0.00 N ATOM 818 CA ARG A 118 3.422 -12.573 -6.292 1.00 0.00 C ATOM 819 C ARG A 118 3.500 -11.542 -7.410 1.00 0.00 C ATOM 820 O ARG A 118 3.893 -11.854 -8.536 1.00 0.00 O ATOM 821 CB ARG A 118 4.222 -13.820 -6.667 1.00 0.00 C ATOM 822 CG ARG A 118 3.904 -15.019 -5.794 1.00 0.00 C ATOM 823 CD ARG A 118 3.380 -16.185 -6.617 1.00 0.00 C ATOM 824 NE ARG A 118 2.157 -16.750 -6.052 1.00 0.00 N ATOM 825 CZ ARG A 118 1.156 -17.225 -6.786 1.00 0.00 C ATOM 826 NH1 ARG A 118 1.231 -17.203 -8.110 1.00 0.00 N ATOM 827 NH2 ARG A 118 0.077 -17.721 -6.196 1.00 0.00 N ATOM 0 H ARG A 118 1.689 -13.724 -6.549 1.00 0.00 H new ATOM 0 HA ARG A 118 3.852 -12.135 -5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.021 -14.073 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.286 -13.597 -6.593 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.801 -15.326 -5.256 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.163 -14.739 -5.045 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.187 -15.851 -7.637 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.144 -16.960 -6.675 1.00 0.00 H new ATOM 0 HE ARG A 118 2.066 -16.782 -5.037 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.059 -16.821 -8.568 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.461 -17.568 -8.671 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.015 -17.738 -5.178 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.691 -18.085 -6.760 1.00 0.00 H new ATOM 841 N GLY A 119 3.119 -10.313 -7.090 1.00 0.00 N ATOM 842 CA GLY A 119 3.141 -9.245 -8.072 1.00 0.00 C ATOM 843 C GLY A 119 3.970 -8.057 -7.626 1.00 0.00 C ATOM 844 O GLY A 119 4.065 -7.770 -6.433 1.00 0.00 O ATOM 0 H GLY A 119 2.794 -10.035 -6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.539 -9.629 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.120 -8.917 -8.269 1.00 0.00 H new ATOM 848 N LEU A 120 4.568 -7.362 -8.590 1.00 0.00 N ATOM 849 CA LEU A 120 5.391 -6.195 -8.298 1.00 0.00 C ATOM 850 C LEU A 120 4.525 -4.964 -8.058 1.00 0.00 C ATOM 851 O LEU A 120 3.679 -4.618 -8.883 1.00 0.00 O ATOM 852 CB LEU A 120 6.362 -5.932 -9.454 1.00 0.00 C ATOM 853 CG LEU A 120 7.768 -5.480 -9.042 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.712 -4.143 -8.318 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.436 -6.533 -8.170 1.00 0.00 C ATOM 0 H LEU A 120 4.497 -7.589 -9.582 1.00 0.00 H new ATOM 0 HA LEU A 120 5.959 -6.398 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.451 -6.843 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.930 -5.171 -10.103 1.00 0.00 H new ATOM 0 HG LEU A 120 8.364 -5.355 -9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.720 -3.840 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 120 7.279 -3.390 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.097 -4.239 -7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.433 -6.193 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.840 -6.693 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.515 -7.468 -8.725 1.00 0.00 H new ATOM 867 N LEU A 121 4.743 -4.307 -6.924 1.00 0.00 N ATOM 868 CA LEU A 121 3.996 -3.105 -6.580 1.00 0.00 C ATOM 869 C LEU A 121 4.702 -1.866 -7.117 1.00 0.00 C ATOM 870 O LEU A 121 5.925 -1.749 -7.026 1.00 0.00 O ATOM 871 CB LEU A 121 3.829 -2.996 -5.062 1.00 0.00 C ATOM 872 CG LEU A 121 3.175 -1.704 -4.566 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.721 -1.638 -5.011 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.273 -1.604 -3.052 1.00 0.00 C ATOM 0 H LEU A 121 5.433 -4.588 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 121 3.009 -3.172 -7.038 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.233 -3.841 -4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.811 -3.088 -4.598 1.00 0.00 H new ATOM 0 HG LEU A 121 3.708 -0.859 -5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.272 -0.713 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.672 -1.664 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.177 -2.490 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.803 -0.679 -2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.765 -2.455 -2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.322 -1.606 -2.754 1.00 0.00 H new ATOM 886 N HIS A 122 3.927 -0.950 -7.686 1.00 0.00 N ATOM 887 CA HIS A 122 4.480 0.274 -8.248 1.00 0.00 C ATOM 888 C HIS A 122 3.781 1.505 -7.678 1.00 0.00 C ATOM 889 O HIS A 122 2.735 1.922 -8.177 1.00 0.00 O ATOM 890 CB HIS A 122 4.344 0.261 -9.773 1.00 0.00 C ATOM 891 CG HIS A 122 4.955 -0.943 -10.423 1.00 0.00 C ATOM 892 ND1 HIS A 122 6.306 -1.215 -10.419 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.372 -1.954 -11.116 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.496 -2.359 -11.092 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.354 -2.846 -11.535 1.00 0.00 N ATOM 0 H HIS A 122 2.914 -1.033 -7.770 1.00 0.00 H new ATOM 0 HA HIS A 122 5.535 0.322 -7.979 1.00 0.00 H new ATOM 0 HB2 HIS A 122 3.287 0.307 -10.035 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.812 1.158 -10.178 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.314 -2.051 -11.311 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.459 -2.821 -11.250 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.218 -3.701 -12.074 1.00 0.00 H new ATOM 903 N VAL A 123 4.365 2.084 -6.632 1.00 0.00 N ATOM 904 CA VAL A 123 3.799 3.275 -6.007 1.00 0.00 C ATOM 905 C VAL A 123 3.731 4.426 -7.003 1.00 0.00 C ATOM 906 O VAL A 123 4.721 5.122 -7.238 1.00 0.00 O ATOM 907 CB VAL A 123 4.608 3.714 -4.769 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.154 5.081 -4.280 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.484 2.683 -3.659 1.00 0.00 C ATOM 0 H VAL A 123 5.227 1.749 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 123 2.791 3.015 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 123 5.656 3.788 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.740 5.368 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.298 5.817 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.098 5.039 -4.011 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.061 3.009 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.436 2.576 -3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.866 1.724 -4.009 1.00 0.00 H new ATOM 919 N SER A 124 2.557 4.611 -7.594 1.00 0.00 N ATOM 920 CA SER A 124 2.349 5.681 -8.556 1.00 0.00 C ATOM 921 C SER A 124 1.572 6.823 -7.915 1.00 0.00 C ATOM 922 O SER A 124 0.614 6.596 -7.174 1.00 0.00 O ATOM 923 CB SER A 124 1.603 5.154 -9.782 1.00 0.00 C ATOM 924 OG SER A 124 0.205 5.119 -9.555 1.00 0.00 O ATOM 0 H SER A 124 1.735 4.032 -7.422 1.00 0.00 H new ATOM 0 HA SER A 124 3.321 6.057 -8.875 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.819 5.788 -10.642 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.960 4.153 -10.026 1.00 0.00 H new ATOM 0 HG SER A 124 -0.093 4.188 -9.489 1.00 0.00 H new ATOM 930 N GLY A 125 2.001 8.050 -8.185 1.00 0.00 N ATOM 931 CA GLY A 125 1.347 9.206 -7.605 1.00 0.00 C ATOM 932 C GLY A 125 0.055 9.566 -8.316 1.00 0.00 C ATOM 933 O GLY A 125 -0.245 10.744 -8.511 1.00 0.00 O ATOM 0 H GLY A 125 2.790 8.264 -8.795 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.136 9.010 -6.554 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.026 10.058 -7.640 1.00 0.00 H new ATOM 937 N ASP A 126 -0.714 8.549 -8.694 1.00 0.00 N ATOM 938 CA ASP A 126 -1.986 8.761 -9.375 1.00 0.00 C ATOM 939 C ASP A 126 -2.853 7.509 -9.301 1.00 0.00 C ATOM 940 O ASP A 126 -3.850 7.387 -10.012 1.00 0.00 O ATOM 941 CB ASP A 126 -1.750 9.150 -10.837 1.00 0.00 C ATOM 942 CG ASP A 126 -1.255 7.987 -11.675 1.00 0.00 C ATOM 943 OD1 ASP A 126 -0.028 7.751 -11.697 1.00 0.00 O ATOM 944 OD2 ASP A 126 -2.092 7.314 -12.311 1.00 0.00 O ATOM 0 H ASP A 126 -0.477 7.569 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.509 9.575 -8.873 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.678 9.531 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.023 9.961 -10.881 1.00 0.00 H new ATOM 949 N GLY A 127 -2.463 6.580 -8.432 1.00 0.00 N ATOM 950 CA GLY A 127 -3.214 5.348 -8.275 1.00 0.00 C ATOM 951 C GLY A 127 -2.320 4.126 -8.237 1.00 0.00 C ATOM 952 O GLY A 127 -1.924 3.608 -9.283 1.00 0.00 O ATOM 0 H GLY A 127 -1.640 6.659 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.797 5.396 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.923 5.251 -9.097 1.00 0.00 H new ATOM 956 N LEU A 128 -2.005 3.661 -7.032 1.00 0.00 N ATOM 957 CA LEU A 128 -1.147 2.494 -6.857 1.00 0.00 C ATOM 958 C LEU A 128 -1.674 1.302 -7.650 1.00 0.00 C ATOM 959 O LEU A 128 -2.878 1.050 -7.685 1.00 0.00 O ATOM 960 CB LEU A 128 -1.046 2.125 -5.376 1.00 0.00 C ATOM 961 CG LEU A 128 -0.929 3.312 -4.416 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.483 2.945 -3.048 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.519 3.767 -4.305 1.00 0.00 C ATOM 0 H LEU A 128 -2.332 4.076 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.156 2.748 -7.232 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.925 1.542 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.179 1.479 -5.237 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.517 4.139 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.392 3.800 -2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.533 2.668 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.921 2.104 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.583 4.611 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.130 2.947 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.882 4.069 -5.287 1.00 0.00 H new ATOM 975 N ARG A 129 -0.761 0.570 -8.283 1.00 0.00 N ATOM 976 CA ARG A 129 -1.129 -0.600 -9.072 1.00 0.00 C ATOM 977 C ARG A 129 -0.162 -1.751 -8.818 1.00 0.00 C ATOM 978 O ARG A 129 1.041 -1.541 -8.663 1.00 0.00 O ATOM 979 CB ARG A 129 -1.142 -0.256 -10.564 1.00 0.00 C ATOM 980 CG ARG A 129 -2.539 -0.121 -11.146 1.00 0.00 C ATOM 981 CD ARG A 129 -2.709 1.200 -11.879 1.00 0.00 C ATOM 982 NE ARG A 129 -3.206 1.013 -13.238 1.00 0.00 N ATOM 983 CZ ARG A 129 -3.476 2.016 -14.069 1.00 0.00 C ATOM 984 NH1 ARG A 129 -3.299 3.272 -13.679 1.00 0.00 N ATOM 985 NH2 ARG A 129 -3.924 1.764 -15.291 1.00 0.00 N ATOM 0 H ARG A 129 0.240 0.767 -8.264 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.129 -0.910 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.602 0.678 -10.717 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.603 -1.029 -11.111 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.731 -0.947 -11.831 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -3.276 -0.193 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.400 1.835 -11.325 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.753 1.722 -11.912 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.355 0.060 -13.569 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.955 3.471 -12.740 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.507 4.039 -14.319 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.062 0.800 -15.595 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.131 2.534 -15.927 1.00 0.00 H new ATOM 999 N VAL A 130 -0.696 -2.967 -8.779 1.00 0.00 N ATOM 1000 CA VAL A 130 0.120 -4.153 -8.547 1.00 0.00 C ATOM 1001 C VAL A 130 0.121 -5.064 -9.769 1.00 0.00 C ATOM 1002 O VAL A 130 -0.843 -5.789 -10.014 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.375 -4.949 -7.326 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.657 -5.986 -6.909 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.697 -4.012 -6.173 1.00 0.00 C ATOM 0 H VAL A 130 -1.690 -3.157 -8.905 1.00 0.00 H new ATOM 0 HA VAL A 130 1.135 -3.806 -8.354 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.289 -5.473 -7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.289 -6.538 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.832 -6.677 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.591 -5.487 -6.650 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.045 -4.593 -5.319 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.199 -3.457 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.476 -3.313 -6.479 1.00 0.00 H new ATOM 1015 N VAL A 131 1.207 -5.016 -10.532 1.00 0.00 N ATOM 1016 CA VAL A 131 1.334 -5.839 -11.728 1.00 0.00 C ATOM 1017 C VAL A 131 2.036 -7.154 -11.411 1.00 0.00 C ATOM 1018 O VAL A 131 3.206 -7.167 -11.028 1.00 0.00 O ATOM 1019 CB VAL A 131 2.115 -5.106 -12.836 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.825 -5.727 -14.193 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.776 -3.623 -12.835 1.00 0.00 C ATOM 0 H VAL A 131 2.011 -4.417 -10.344 1.00 0.00 H new ATOM 0 HA VAL A 131 0.324 -6.043 -12.083 1.00 0.00 H new ATOM 0 HB VAL A 131 3.181 -5.211 -12.636 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.385 -5.197 -14.963 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.123 -6.775 -14.185 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.758 -5.655 -14.406 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.337 -3.121 -13.624 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.708 -3.494 -13.010 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.040 -3.190 -11.870 1.00 0.00 H new ATOM 1031 N ASP A 132 1.305 -8.256 -11.559 1.00 0.00 N ATOM 1032 CA ASP A 132 1.845 -9.582 -11.281 1.00 0.00 C ATOM 1033 C ASP A 132 3.177 -9.792 -11.993 1.00 0.00 C ATOM 1034 O ASP A 132 3.384 -9.294 -13.099 1.00 0.00 O ATOM 1035 CB ASP A 132 0.846 -10.660 -11.704 1.00 0.00 C ATOM 1036 CG ASP A 132 1.002 -11.938 -10.904 1.00 0.00 C ATOM 1037 OD1 ASP A 132 2.136 -12.455 -10.823 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.010 -12.422 -10.354 1.00 0.00 O ATOM 0 H ASP A 132 0.334 -8.255 -11.871 1.00 0.00 H new ATOM 0 HA ASP A 132 2.017 -9.659 -10.207 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.168 -10.280 -11.582 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.979 -10.879 -12.763 1.00 0.00 H new ATOM 1043 N ASP A 133 4.080 -10.519 -11.344 1.00 0.00 N ATOM 1044 CA ASP A 133 5.399 -10.777 -11.909 1.00 0.00 C ATOM 1045 C ASP A 133 5.413 -12.080 -12.703 1.00 0.00 C ATOM 1046 O ASP A 133 6.462 -12.515 -13.181 1.00 0.00 O ATOM 1047 CB ASP A 133 6.448 -10.834 -10.797 1.00 0.00 C ATOM 1048 CG ASP A 133 7.746 -10.155 -11.189 1.00 0.00 C ATOM 1049 OD1 ASP A 133 8.440 -10.677 -12.086 1.00 0.00 O ATOM 1050 OD2 ASP A 133 8.065 -9.102 -10.602 1.00 0.00 O ATOM 0 H ASP A 133 3.923 -10.939 -10.428 1.00 0.00 H new ATOM 0 HA ASP A 133 5.639 -9.960 -12.589 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.049 -10.359 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 133 6.648 -11.875 -10.544 1.00 0.00 H new ATOM 1055 N GLU A 134 4.244 -12.695 -12.843 1.00 0.00 N ATOM 1056 CA GLU A 134 4.121 -13.945 -13.585 1.00 0.00 C ATOM 1057 C GLU A 134 3.017 -13.844 -14.631 1.00 0.00 C ATOM 1058 O GLU A 134 3.104 -14.443 -15.703 1.00 0.00 O ATOM 1059 CB GLU A 134 3.833 -15.106 -12.631 1.00 0.00 C ATOM 1060 CG GLU A 134 4.702 -16.328 -12.879 1.00 0.00 C ATOM 1061 CD GLU A 134 5.801 -16.483 -11.846 1.00 0.00 C ATOM 1062 OE1 GLU A 134 5.568 -16.129 -10.672 1.00 0.00 O ATOM 1063 OE2 GLU A 134 6.897 -16.960 -12.212 1.00 0.00 O ATOM 0 H GLU A 134 3.368 -12.349 -12.453 1.00 0.00 H new ATOM 0 HA GLU A 134 5.066 -14.133 -14.094 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.981 -14.768 -11.605 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.785 -15.391 -12.725 1.00 0.00 H new ATOM 0 HG2 GLU A 134 4.076 -17.221 -12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.148 -16.256 -13.871 1.00 0.00 H new ATOM 1070 N THR A 135 1.982 -13.074 -14.311 1.00 0.00 N ATOM 1071 CA THR A 135 0.860 -12.879 -15.222 1.00 0.00 C ATOM 1072 C THR A 135 0.914 -11.494 -15.856 1.00 0.00 C ATOM 1073 O THR A 135 0.305 -11.255 -16.899 1.00 0.00 O ATOM 1074 CB THR A 135 -0.465 -13.063 -14.478 1.00 0.00 C ATOM 1075 OG1 THR A 135 -0.235 -13.415 -13.126 1.00 0.00 O ATOM 1076 CG2 THR A 135 -1.352 -14.128 -15.084 1.00 0.00 C ATOM 0 H THR A 135 1.897 -12.574 -13.426 1.00 0.00 H new ATOM 0 HA THR A 135 0.929 -13.625 -16.014 1.00 0.00 H new ATOM 0 HB THR A 135 -0.975 -12.103 -14.557 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.093 -13.527 -12.666 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.274 -14.205 -14.507 1.00 0.00 H new ATOM 0 HG22 THR A 135 -1.590 -13.861 -16.114 1.00 0.00 H new ATOM 0 HG23 THR A 135 -0.833 -15.086 -15.068 1.00 0.00 H new ATOM 1084 N LYS A 136 1.658 -10.590 -15.223 1.00 0.00 N ATOM 1085 CA LYS A 136 1.799 -9.223 -15.716 1.00 0.00 C ATOM 1086 C LYS A 136 0.435 -8.609 -16.017 1.00 0.00 C ATOM 1087 O LYS A 136 0.265 -7.901 -17.010 1.00 0.00 O ATOM 1088 CB LYS A 136 2.675 -9.196 -16.971 1.00 0.00 C ATOM 1089 CG LYS A 136 4.128 -8.836 -16.696 1.00 0.00 C ATOM 1090 CD LYS A 136 4.253 -7.519 -15.946 1.00 0.00 C ATOM 1091 CE LYS A 136 5.460 -6.722 -16.412 1.00 0.00 C ATOM 1092 NZ LYS A 136 6.672 -7.575 -16.557 1.00 0.00 N ATOM 0 H LYS A 136 2.174 -10.781 -14.364 1.00 0.00 H new ATOM 0 HA LYS A 136 2.279 -8.631 -14.937 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.637 -10.174 -17.451 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.260 -8.478 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.595 -9.631 -16.115 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.671 -8.770 -17.639 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.348 -6.929 -16.092 1.00 0.00 H new ATOM 0 HD3 LYS A 136 4.336 -7.715 -14.877 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.234 -6.248 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.663 -5.922 -15.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.524 -6.994 -16.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.652 -8.331 -15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.688 -7.997 -17.508 1.00 0.00 H new ATOM 1106 N GLY A 137 -0.534 -8.894 -15.154 1.00 0.00 N ATOM 1107 CA GLY A 137 -1.875 -8.372 -15.344 1.00 0.00 C ATOM 1108 C GLY A 137 -2.157 -7.165 -14.470 1.00 0.00 C ATOM 1109 O GLY A 137 -1.428 -6.173 -14.515 1.00 0.00 O ATOM 0 H GLY A 137 -0.415 -9.477 -14.326 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.010 -8.098 -16.390 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.601 -9.154 -15.123 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.215 -7.252 -13.671 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.591 -6.165 -12.775 1.00 0.00 C ATOM 1115 C LEU A 138 -4.383 -6.696 -11.585 1.00 0.00 C ATOM 1116 O LEU A 138 -5.499 -7.192 -11.741 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.416 -5.116 -13.522 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.321 -3.696 -12.959 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.926 -3.130 -13.172 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.368 -2.797 -13.598 1.00 0.00 C ATOM 0 H LEU A 138 -3.828 -8.066 -13.626 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.677 -5.699 -12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.097 -5.099 -14.564 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.461 -5.425 -13.514 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.514 -3.737 -11.887 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.877 -2.120 -12.765 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.196 -3.761 -12.665 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.703 -3.103 -14.239 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.285 -1.792 -13.185 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.208 -2.761 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.362 -3.193 -13.392 1.00 0.00 H new ATOM 1132 N ILE A 139 -3.796 -6.590 -10.397 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.437 -7.075 -9.181 1.00 0.00 C ATOM 1134 C ILE A 139 -5.163 -5.952 -8.449 1.00 0.00 C ATOM 1135 O ILE A 139 -6.350 -6.065 -8.146 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.412 -7.720 -8.229 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.417 -8.574 -9.021 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.119 -8.564 -7.181 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.109 -8.807 -8.297 1.00 0.00 C ATOM 0 H ILE A 139 -2.877 -6.172 -10.251 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.164 -7.827 -9.486 1.00 0.00 H new ATOM 0 HB ILE A 139 -2.863 -6.928 -7.720 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.875 -9.537 -9.245 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.213 -8.088 -9.975 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.381 -9.013 -6.516 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.794 -7.934 -6.601 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.690 -9.351 -7.673 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.454 -9.419 -8.917 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.628 -7.849 -8.097 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.301 -9.321 -7.355 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.443 -4.871 -8.161 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.023 -3.734 -7.454 1.00 0.00 C ATOM 1153 C VAL A 140 -5.112 -2.507 -8.356 1.00 0.00 C ATOM 1154 O VAL A 140 -4.096 -1.918 -8.724 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.208 -3.376 -6.197 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.808 -2.166 -5.494 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -4.133 -4.565 -5.250 1.00 0.00 C ATOM 0 H VAL A 140 -3.459 -4.759 -8.406 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.028 -4.032 -7.154 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.195 -3.122 -6.508 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.218 -1.930 -4.609 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.804 -1.312 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.833 -2.389 -5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.553 -4.292 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.140 -4.853 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.652 -5.403 -5.755 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.338 -2.117 -8.696 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.566 -0.948 -9.537 1.00 0.00 C ATOM 1169 C ASP A 141 -7.057 0.229 -8.699 1.00 0.00 C ATOM 1170 O ASP A 141 -7.734 1.125 -9.204 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.586 -1.268 -10.633 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.082 -2.700 -10.568 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -8.873 -3.013 -9.653 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.684 -3.507 -11.434 1.00 0.00 O ATOM 0 H ASP A 141 -7.189 -2.595 -8.401 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.619 -0.675 -10.004 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -8.434 -0.589 -10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -7.134 -1.088 -11.608 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.712 0.216 -7.415 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.123 1.273 -6.499 1.00 0.00 C ATOM 1181 C GLN A 142 -6.430 2.591 -6.832 1.00 0.00 C ATOM 1182 O GLN A 142 -5.775 2.716 -7.866 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.807 0.873 -5.057 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.625 -0.310 -4.562 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.028 0.085 -4.146 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.221 1.063 -3.424 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -10.017 -0.675 -4.602 1.00 0.00 N ATOM 0 H GLN A 142 -6.148 -0.517 -6.985 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.198 1.413 -6.609 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.747 0.629 -4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.986 1.727 -4.404 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.681 -1.062 -5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.115 -0.771 -3.716 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.811 -1.477 -5.198 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.983 -0.457 -4.356 1.00 0.00 H new ATOM 1196 N THR A 143 -6.583 3.571 -5.947 1.00 0.00 N ATOM 1197 CA THR A 143 -5.975 4.881 -6.143 1.00 0.00 C ATOM 1198 C THR A 143 -5.559 5.494 -4.809 1.00 0.00 C ATOM 1199 O THR A 143 -6.125 5.173 -3.765 1.00 0.00 O ATOM 1200 CB THR A 143 -6.950 5.814 -6.864 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.585 5.140 -7.936 1.00 0.00 O ATOM 1202 CG2 THR A 143 -6.291 7.054 -7.424 1.00 0.00 C ATOM 0 H THR A 143 -7.123 3.482 -5.087 1.00 0.00 H new ATOM 0 HA THR A 143 -5.083 4.752 -6.756 1.00 0.00 H new ATOM 0 HB THR A 143 -7.672 6.120 -6.107 1.00 0.00 H new ATOM 0 HG1 THR A 143 -8.206 5.751 -8.385 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.039 7.671 -7.922 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.835 7.621 -6.613 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.523 6.765 -8.142 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.566 6.376 -4.855 1.00 0.00 N ATOM 1211 CA ILE A 144 -4.075 7.043 -3.654 1.00 0.00 C ATOM 1212 C ILE A 144 -5.107 8.038 -3.129 1.00 0.00 C ATOM 1213 O ILE A 144 -5.356 8.114 -1.926 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.738 7.770 -3.924 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.571 6.785 -3.811 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.542 8.936 -2.961 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.263 7.330 -4.337 1.00 0.00 C ATOM 0 H ILE A 144 -4.085 6.646 -5.713 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.905 6.275 -2.899 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.767 8.172 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.443 6.505 -2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.821 5.875 -4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.593 9.429 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.357 9.650 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -2.535 8.564 -1.936 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.517 6.577 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.372 7.584 -5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.011 8.223 -3.776 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.703 8.801 -4.041 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.713 9.783 -3.669 1.00 0.00 C ATOM 1231 C GLU A 145 -8.053 9.105 -3.409 1.00 0.00 C ATOM 1232 O GLU A 145 -9.035 9.761 -3.058 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.865 10.837 -4.768 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.080 10.250 -6.153 1.00 0.00 C ATOM 1235 CD GLU A 145 -6.142 10.839 -7.187 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -6.247 12.052 -7.464 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -5.300 10.086 -7.723 1.00 0.00 O ATOM 0 H GLU A 145 -5.504 8.757 -5.040 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.387 10.274 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.706 11.485 -4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.974 11.464 -4.783 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.938 9.170 -6.112 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.111 10.424 -6.462 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.085 7.787 -3.579 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.302 7.015 -3.361 1.00 0.00 C ATOM 1246 C LYS A 146 -9.313 6.401 -1.967 1.00 0.00 C ATOM 1247 O LYS A 146 -10.337 6.416 -1.281 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.432 5.918 -4.420 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.551 4.927 -4.141 1.00 0.00 C ATOM 1250 CD LYS A 146 -11.565 4.897 -5.270 1.00 0.00 C ATOM 1251 CE LYS A 146 -11.828 3.478 -5.745 1.00 0.00 C ATOM 1252 NZ LYS A 146 -13.145 2.970 -5.274 1.00 0.00 N ATOM 0 H LYS A 146 -7.280 7.231 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.153 7.691 -3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.604 6.382 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.488 5.377 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.130 3.931 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.050 5.194 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -12.499 5.348 -4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.202 5.499 -6.103 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.796 3.448 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.036 2.822 -5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.705 2.650 -6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.997 2.174 -4.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -13.655 3.731 -4.781 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.174 5.858 -1.551 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.069 5.238 -0.236 1.00 0.00 C ATOM 1268 C VAL A 147 -8.226 6.274 0.870 1.00 0.00 C ATOM 1269 O VAL A 147 -7.794 7.418 0.729 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.728 4.503 -0.046 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.809 3.093 -0.610 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.588 5.281 -0.684 1.00 0.00 C ATOM 0 H VAL A 147 -7.316 5.835 -2.102 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.876 4.508 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.525 4.431 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.853 2.589 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.593 2.539 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.039 3.140 -1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.652 4.742 -0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.777 5.394 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.516 6.266 -0.222 1.00 0.00 H new ATOM 1282 N SER A 148 -8.848 5.863 1.972 1.00 0.00 N ATOM 1283 CA SER A 148 -9.057 6.749 3.109 1.00 0.00 C ATOM 1284 C SER A 148 -7.732 7.335 3.584 1.00 0.00 C ATOM 1285 O SER A 148 -7.511 8.543 3.500 1.00 0.00 O ATOM 1286 CB SER A 148 -9.737 5.992 4.252 1.00 0.00 C ATOM 1287 OG SER A 148 -10.821 6.736 4.782 1.00 0.00 O ATOM 0 H SER A 148 -9.216 4.920 2.100 1.00 0.00 H new ATOM 0 HA SER A 148 -9.704 7.567 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.095 5.028 3.891 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.012 5.788 5.040 1.00 0.00 H new ATOM 0 HG SER A 148 -10.586 7.065 5.675 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.851 6.468 4.076 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.537 6.894 4.548 1.00 0.00 C ATOM 1295 C PHE A 149 -4.480 5.839 4.238 1.00 0.00 C ATOM 1296 O PHE A 149 -4.775 4.807 3.635 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.558 7.170 6.057 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.934 7.334 6.638 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.644 6.234 7.092 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.510 8.589 6.743 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -8.908 6.382 7.629 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.775 8.744 7.281 1.00 0.00 C ATOM 1303 CZ PHE A 149 -9.474 7.639 7.724 1.00 0.00 C ATOM 0 H PHE A 149 -7.023 5.466 4.158 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.284 7.816 4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -5.055 6.351 6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -4.982 8.074 6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.204 5.250 7.025 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -6.965 9.457 6.401 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -9.453 5.516 7.974 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.215 9.728 7.354 1.00 0.00 H new ATOM 0 HZ PHE A 149 -10.462 7.757 8.144 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.249 6.106 4.662 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.142 5.179 4.450 1.00 0.00 C ATOM 1315 C CYS A 150 -1.499 4.805 5.781 1.00 0.00 C ATOM 1316 O CYS A 150 -1.595 5.554 6.753 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.098 5.807 3.524 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.153 4.607 2.557 1.00 0.00 S ATOM 0 H CYS A 150 -2.992 6.960 5.156 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.532 4.275 3.983 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.599 6.494 2.842 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.407 6.400 4.123 1.00 0.00 H new ATOM 0 HG CYS A 150 0.949 5.156 2.141 1.00 0.00 H new ATOM 1324 N ALA A 151 -0.851 3.643 5.822 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.196 3.176 7.040 1.00 0.00 C ATOM 1326 C ALA A 151 0.557 1.868 6.812 1.00 0.00 C ATOM 1327 O ALA A 151 -0.027 0.878 6.368 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.214 3.000 8.151 1.00 0.00 C ATOM 0 H ALA A 151 -0.766 3.009 5.027 1.00 0.00 H new ATOM 0 HA ALA A 151 0.531 3.934 7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.711 2.651 9.053 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.701 3.954 8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.962 2.268 7.847 1.00 0.00 H new ATOM 1334 N PRO A 152 1.857 1.832 7.157 1.00 0.00 N ATOM 1335 CA PRO A 152 2.681 0.637 7.007 1.00 0.00 C ATOM 1336 C PRO A 152 2.557 -0.308 8.204 1.00 0.00 C ATOM 1337 O PRO A 152 1.684 -1.178 8.227 1.00 0.00 O ATOM 1338 CB PRO A 152 4.092 1.212 6.905 1.00 0.00 C ATOM 1339 CG PRO A 152 4.056 2.462 7.724 1.00 0.00 C ATOM 1340 CD PRO A 152 2.632 2.964 7.701 1.00 0.00 C ATOM 0 HA PRO A 152 2.389 0.031 6.149 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.834 0.510 7.287 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.358 1.425 5.870 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.378 2.263 8.746 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.735 3.210 7.316 1.00 0.00 H new ATOM 0 HD2 PRO A 152 2.290 3.237 8.699 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.533 3.851 7.076 1.00 0.00 H new ATOM 1348 N ASP A 153 3.424 -0.125 9.200 1.00 0.00 N ATOM 1349 CA ASP A 153 3.407 -0.956 10.401 1.00 0.00 C ATOM 1350 C ASP A 153 4.409 -0.434 11.429 1.00 0.00 C ATOM 1351 O ASP A 153 5.017 0.620 11.235 1.00 0.00 O ATOM 1352 CB ASP A 153 3.733 -2.410 10.051 1.00 0.00 C ATOM 1353 CG ASP A 153 5.175 -2.591 9.617 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.487 -2.282 8.448 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.992 -3.041 10.448 1.00 0.00 O ATOM 0 H ASP A 153 4.148 0.593 9.197 1.00 0.00 H new ATOM 0 HA ASP A 153 2.406 -0.911 10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.535 -3.042 10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.071 -2.746 9.253 1.00 0.00 H new ATOM 1430 N ARG A 158 6.865 -5.695 8.911 1.00 0.00 N ATOM 1431 CA ARG A 158 7.332 -5.099 7.664 1.00 0.00 C ATOM 1432 C ARG A 158 6.228 -5.102 6.610 1.00 0.00 C ATOM 1433 O ARG A 158 6.494 -4.957 5.416 1.00 0.00 O ATOM 1434 CB ARG A 158 8.558 -5.848 7.136 1.00 0.00 C ATOM 1435 CG ARG A 158 9.685 -5.963 8.148 1.00 0.00 C ATOM 1436 CD ARG A 158 9.956 -7.411 8.518 1.00 0.00 C ATOM 1437 NE ARG A 158 10.462 -7.542 9.882 1.00 0.00 N ATOM 1438 CZ ARG A 158 11.753 -7.627 10.185 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.668 -7.599 9.225 1.00 0.00 N ATOM 1440 NH2 ARG A 158 12.130 -7.743 11.451 1.00 0.00 N ATOM 0 HA ARG A 158 7.610 -4.066 7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.256 -6.848 6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.930 -5.338 6.247 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.590 -5.516 7.738 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.429 -5.399 9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.038 -7.989 8.415 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.679 -7.834 7.821 1.00 0.00 H new ATOM 0 HE ARG A 158 9.786 -7.570 10.645 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.382 -7.512 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 158 13.658 -7.664 9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 158 11.429 -7.767 12.192 1.00 0.00 H new ATOM 0 HH22 ARG A 158 13.121 -7.808 11.684 1.00 0.00 H new ATOM 1454 N GLY A 159 4.988 -5.264 7.062 1.00 0.00 N ATOM 1455 CA GLY A 159 3.860 -5.282 6.150 1.00 0.00 C ATOM 1456 C GLY A 159 3.056 -3.998 6.202 1.00 0.00 C ATOM 1457 O GLY A 159 2.898 -3.402 7.268 1.00 0.00 O ATOM 0 H GLY A 159 4.745 -5.383 8.045 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.220 -5.441 5.134 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.212 -6.124 6.394 1.00 0.00 H new ATOM 1461 N PHE A 160 2.548 -3.570 5.052 1.00 0.00 N ATOM 1462 CA PHE A 160 1.763 -2.342 4.972 1.00 0.00 C ATOM 1463 C PHE A 160 0.353 -2.631 4.476 1.00 0.00 C ATOM 1464 O PHE A 160 0.057 -3.740 4.029 1.00 0.00 O ATOM 1465 CB PHE A 160 2.442 -1.329 4.045 1.00 0.00 C ATOM 1466 CG PHE A 160 3.916 -1.569 3.866 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.783 -1.462 4.940 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.432 -1.900 2.623 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.138 -1.682 4.780 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.785 -2.121 2.456 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.640 -2.013 3.537 1.00 0.00 C ATOM 0 H PHE A 160 2.665 -4.054 4.162 1.00 0.00 H new ATOM 0 HA PHE A 160 1.700 -1.919 5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.956 -1.360 3.070 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.292 -0.326 4.445 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.396 -1.204 5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.768 -1.986 1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.803 -1.595 5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.175 -2.378 1.482 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.698 -2.187 3.410 1.00 0.00 H new ATOM 1481 N SER A 161 -0.516 -1.631 4.563 1.00 0.00 N ATOM 1482 CA SER A 161 -1.897 -1.775 4.121 1.00 0.00 C ATOM 1483 C SER A 161 -2.569 -0.416 3.967 1.00 0.00 C ATOM 1484 O SER A 161 -1.973 0.622 4.255 1.00 0.00 O ATOM 1485 CB SER A 161 -2.685 -2.636 5.112 1.00 0.00 C ATOM 1486 OG SER A 161 -1.897 -2.977 6.240 1.00 0.00 O ATOM 0 H SER A 161 -0.288 -0.710 4.937 1.00 0.00 H new ATOM 0 HA SER A 161 -1.888 -2.266 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.575 -2.097 5.437 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.026 -3.545 4.616 1.00 0.00 H new ATOM 0 HG SER A 161 -2.482 -3.243 6.980 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.814 -0.435 3.504 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.585 0.789 3.315 1.00 0.00 C ATOM 1494 C TYR A 162 -6.065 0.529 3.568 1.00 0.00 C ATOM 1495 O TYR A 162 -6.572 -0.554 3.277 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.385 1.346 1.901 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.856 0.336 0.906 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.578 -0.809 0.595 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.637 0.534 0.271 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.096 -1.731 -0.315 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.149 -0.381 -0.642 1.00 0.00 C ATOM 1502 CZ TYR A 162 -2.883 -1.513 -0.930 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.401 -2.428 -1.838 1.00 0.00 O ATOM 0 H TYR A 162 -4.313 -1.288 3.252 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.228 1.528 4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.337 1.734 1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.695 2.188 1.949 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.531 -0.982 1.072 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.060 1.419 0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.668 -2.618 -0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.199 -0.211 -1.127 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.535 -2.124 -2.180 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.750 1.523 4.120 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.165 1.390 4.441 1.00 0.00 C ATOM 1515 C ILE A 163 -9.033 2.186 3.475 1.00 0.00 C ATOM 1516 O ILE A 163 -8.598 3.194 2.918 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.461 1.856 5.878 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.219 1.694 6.758 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -9.632 1.078 6.460 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.348 2.930 6.806 1.00 0.00 C ATOM 0 H ILE A 163 -6.348 2.431 4.355 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.406 0.331 4.350 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.730 2.912 5.851 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -7.532 1.440 7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.628 0.857 6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.827 1.420 7.476 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.518 1.240 5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.391 0.015 6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.487 2.744 7.448 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.005 3.173 5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -6.923 3.765 7.205 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.268 1.730 3.288 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.210 2.404 2.401 1.00 0.00 C ATOM 1534 C CYS A 164 -12.643 2.216 2.893 1.00 0.00 C ATOM 1535 O CYS A 164 -13.079 1.094 3.145 1.00 0.00 O ATOM 1536 CB CYS A 164 -11.075 1.869 0.972 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.176 0.306 0.849 1.00 0.00 S ATOM 0 H CYS A 164 -10.640 0.895 3.740 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.977 3.469 2.404 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -12.071 1.737 0.550 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.567 2.616 0.362 1.00 0.00 H new ATOM 0 HG CYS A 164 -10.509 -0.466 1.841 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.363 3.324 3.040 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.744 3.276 3.512 1.00 0.00 C ATOM 1545 C ARG A 165 -15.726 3.387 2.351 1.00 0.00 C ATOM 1546 O ARG A 165 -15.824 4.429 1.704 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.015 4.392 4.528 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.040 5.556 4.444 1.00 0.00 C ATOM 1549 CD ARG A 165 -14.354 6.622 5.480 1.00 0.00 C ATOM 1550 NE ARG A 165 -13.671 7.879 5.192 1.00 0.00 N ATOM 1551 CZ ARG A 165 -13.892 9.010 5.855 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -14.778 9.043 6.842 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -13.228 10.110 5.530 1.00 0.00 N ATOM 0 H ARG A 165 -13.016 4.262 2.840 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.888 2.312 4.000 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.027 4.768 4.378 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.977 3.971 5.533 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.023 5.192 4.592 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.080 5.994 3.447 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.430 6.792 5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -14.059 6.267 6.467 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.984 7.891 4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.292 8.199 7.094 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.945 9.912 7.349 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.547 10.089 4.771 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.398 10.977 6.039 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.460 2.305 2.113 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.456 2.259 1.047 1.00 0.00 C ATOM 1569 C ASP A 166 -16.869 2.731 -0.282 1.00 0.00 C ATOM 1570 O ASP A 166 -15.664 2.618 -0.511 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.674 3.105 1.419 1.00 0.00 C ATOM 1572 CG ASP A 166 -18.873 3.221 2.919 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.190 4.057 3.547 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -19.726 2.488 3.462 1.00 0.00 O ATOM 0 H ASP A 166 -16.383 1.441 2.649 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.769 1.222 0.927 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.562 4.102 0.994 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.566 2.666 0.972 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.728 3.246 -1.162 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.278 3.685 -2.472 1.00 0.00 C ATOM 1581 C GLY A 167 -17.164 2.522 -3.435 1.00 0.00 C ATOM 1582 O GLY A 167 -17.489 2.640 -4.616 1.00 0.00 O ATOM 0 H GLY A 167 -18.726 3.366 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.976 4.422 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.311 4.179 -2.380 1.00 0.00 H new ATOM 1586 N THR A 168 -16.720 1.389 -2.907 1.00 0.00 N ATOM 1587 CA THR A 168 -16.589 0.162 -3.677 1.00 0.00 C ATOM 1588 C THR A 168 -16.713 -1.031 -2.742 1.00 0.00 C ATOM 1589 O THR A 168 -16.536 -2.181 -3.145 1.00 0.00 O ATOM 1590 CB THR A 168 -15.246 0.126 -4.409 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.269 0.866 -3.701 1.00 0.00 O ATOM 1592 CG2 THR A 168 -15.317 0.684 -5.813 1.00 0.00 C ATOM 0 H THR A 168 -16.440 1.296 -1.931 1.00 0.00 H new ATOM 0 HA THR A 168 -17.382 0.122 -4.424 1.00 0.00 H new ATOM 0 HB THR A 168 -14.976 -0.928 -4.467 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.375 0.593 -3.996 1.00 0.00 H new ATOM 0 HG21 THR A 168 -14.332 0.629 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 168 -16.027 0.102 -6.400 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.643 1.723 -5.775 1.00 0.00 H new ATOM 1600 N THR A 169 -17.021 -0.733 -1.483 1.00 0.00 N ATOM 1601 CA THR A 169 -17.173 -1.754 -0.459 1.00 0.00 C ATOM 1602 C THR A 169 -18.496 -1.586 0.278 1.00 0.00 C ATOM 1603 O THR A 169 -18.955 -2.500 0.962 1.00 0.00 O ATOM 1604 CB THR A 169 -16.021 -1.666 0.543 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.377 -0.406 0.454 1.00 0.00 O ATOM 1606 CG2 THR A 169 -14.970 -2.733 0.347 1.00 0.00 C ATOM 0 H THR A 169 -17.171 0.219 -1.148 1.00 0.00 H new ATOM 0 HA THR A 169 -17.161 -2.729 -0.946 1.00 0.00 H new ATOM 0 HB THR A 169 -16.479 -1.810 1.522 1.00 0.00 H new ATOM 0 HG1 THR A 169 -15.467 0.068 1.307 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.184 -2.610 1.092 1.00 0.00 H new ATOM 0 HG22 THR A 169 -15.425 -3.717 0.459 1.00 0.00 H new ATOM 0 HG23 THR A 169 -14.542 -2.643 -0.651 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.089 -0.399 0.155 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.341 -0.093 0.836 1.00 0.00 C ATOM 1616 C ARG A 170 -20.171 -0.255 2.343 1.00 0.00 C ATOM 1617 O ARG A 170 -21.135 -0.521 3.063 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.462 -1.005 0.330 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.321 -0.370 -0.751 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.503 0.379 -0.158 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.805 1.604 -0.895 1.00 0.00 N ATOM 1622 CZ ARG A 170 -24.784 1.703 -1.790 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.551 0.656 -2.062 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -24.996 2.854 -2.417 1.00 0.00 N ATOM 0 H ARG A 170 -18.720 0.365 -0.411 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.611 0.941 0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.024 -1.924 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.098 -1.286 1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.714 0.316 -1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -22.682 -1.142 -1.430 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.379 -0.269 -0.159 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.290 0.626 0.882 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.233 2.429 -0.713 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.392 -0.231 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.300 0.738 -2.749 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -24.408 3.662 -2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.747 2.930 -3.103 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.926 -0.107 2.800 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.588 -0.242 4.217 1.00 0.00 C ATOM 1640 C ARG A 171 -17.075 -0.212 4.412 1.00 0.00 C ATOM 1641 O ARG A 171 -16.316 -0.174 3.445 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.152 -1.542 4.792 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.652 -2.789 4.080 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.157 -3.833 5.067 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.259 -4.522 5.732 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.340 -5.843 5.846 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.387 -6.616 5.341 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.374 -6.396 6.466 1.00 0.00 N ATOM 0 H ARG A 171 -18.128 0.109 2.202 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.035 0.599 4.747 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -18.889 -1.607 5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.240 -1.513 4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.455 -3.210 3.475 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.846 -2.521 3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.537 -4.561 4.544 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.525 -3.354 5.815 1.00 0.00 H new ATOM 0 HE ARG A 171 -20.009 -3.957 6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.589 -6.196 4.864 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.452 -7.630 5.430 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.109 -5.807 6.857 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.434 -7.411 6.552 1.00 0.00 H new ATOM 1662 N TRP A 172 -16.644 -0.252 5.668 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.220 -0.214 5.986 1.00 0.00 C ATOM 1664 C TRP A 172 -14.541 -1.541 5.668 1.00 0.00 C ATOM 1665 O TRP A 172 -14.940 -2.593 6.168 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.009 0.135 7.464 1.00 0.00 C ATOM 1667 CG TRP A 172 -16.134 0.922 8.065 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -16.313 2.273 8.003 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -17.234 0.403 8.822 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -17.459 2.627 8.675 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -18.042 1.496 9.187 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.615 -0.880 9.225 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -19.207 1.345 9.935 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -18.770 -1.029 9.968 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -19.554 0.077 10.316 1.00 0.00 C ATOM 0 H TRP A 172 -17.258 -0.311 6.481 1.00 0.00 H new ATOM 0 HA TRP A 172 -14.767 0.559 5.365 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -14.879 -0.787 8.031 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.085 0.704 7.565 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -15.652 2.963 7.500 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -17.817 3.577 8.776 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.017 -1.740 8.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -19.814 2.197 10.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.073 -2.016 10.286 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.452 -0.073 10.897 1.00 0.00 H new ATOM 1686 N MET A 173 -13.498 -1.475 4.846 1.00 0.00 N ATOM 1687 CA MET A 173 -12.729 -2.655 4.471 1.00 0.00 C ATOM 1688 C MET A 173 -11.302 -2.259 4.103 1.00 0.00 C ATOM 1689 O MET A 173 -11.089 -1.387 3.260 1.00 0.00 O ATOM 1690 CB MET A 173 -13.390 -3.380 3.297 1.00 0.00 C ATOM 1691 CG MET A 173 -14.477 -4.356 3.717 1.00 0.00 C ATOM 1692 SD MET A 173 -14.762 -5.647 2.492 1.00 0.00 S ATOM 1693 CE MET A 173 -13.377 -6.734 2.814 1.00 0.00 C ATOM 0 H MET A 173 -13.165 -0.608 4.424 1.00 0.00 H new ATOM 0 HA MET A 173 -12.701 -3.332 5.325 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.819 -2.641 2.620 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.626 -3.919 2.737 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.200 -4.816 4.666 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.405 -3.810 3.886 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.235 -7.404 1.966 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.475 -6.140 2.962 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.576 -7.321 3.711 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.331 -2.885 4.757 1.00 0.00 N ATOM 1704 CA CYS A 174 -8.927 -2.576 4.513 1.00 0.00 C ATOM 1705 C CYS A 174 -8.242 -3.689 3.730 1.00 0.00 C ATOM 1706 O CYS A 174 -8.493 -4.871 3.961 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.197 -2.350 5.838 1.00 0.00 C ATOM 1708 SG CYS A 174 -6.394 -2.361 5.702 1.00 0.00 S ATOM 0 H CYS A 174 -10.489 -3.608 5.459 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.886 -1.664 3.917 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.513 -1.394 6.255 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.502 -3.122 6.544 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.039 -1.778 4.595 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.369 -3.299 2.806 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.621 -4.260 2.004 1.00 0.00 C ATOM 1716 C HIS A 175 -5.187 -4.359 2.512 1.00 0.00 C ATOM 1717 O HIS A 175 -4.523 -3.342 2.715 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.632 -3.853 0.528 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.987 -3.470 0.014 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -9.218 -3.933 0.356 1.00 0.00 N flip ATOM 1721 CD2 HIS A 175 -8.198 -2.523 -0.963 1.00 0.00 C flip ATOM 1722 CE1 HIS A 175 -10.182 -3.273 -0.401 1.00 0.00 C flip ATOM 1723 NE2 HIS A 175 -9.519 -2.439 -1.178 1.00 0.00 N flip ATOM 0 H HIS A 175 -7.162 -2.323 2.594 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.098 -5.236 2.096 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.950 -3.014 0.387 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -6.248 -4.680 -0.070 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -7.434 -1.949 -1.467 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -11.252 -3.415 -0.360 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -9.954 -1.812 -1.854 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.721 -5.583 2.741 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.382 -5.775 3.268 1.00 0.00 C ATOM 1733 C GLY A 176 -2.436 -6.431 2.281 1.00 0.00 C ATOM 1734 O GLY A 176 -2.860 -7.171 1.393 1.00 0.00 O ATOM 0 H GLY A 176 -5.244 -6.442 2.572 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.974 -4.809 3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.438 -6.387 4.168 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.144 -6.167 2.457 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.113 -6.734 1.597 1.00 0.00 C ATOM 1740 C PHE A 177 1.242 -6.713 2.300 1.00 0.00 C ATOM 1741 O PHE A 177 1.601 -5.728 2.944 1.00 0.00 O ATOM 1742 CB PHE A 177 -0.038 -5.968 0.273 1.00 0.00 C ATOM 1743 CG PHE A 177 0.470 -4.559 0.405 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.309 -3.575 0.995 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.724 -4.216 -0.074 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.159 -2.280 1.112 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.195 -2.922 0.038 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.412 -1.952 0.631 1.00 0.00 C ATOM 0 H PHE A 177 -0.786 -5.559 3.194 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.376 -7.770 1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.610 -6.513 -0.413 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -1.031 -5.944 -0.177 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.292 -3.823 1.367 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.341 -4.970 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.455 -1.524 1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.175 -2.669 -0.338 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.778 -0.940 0.719 1.00 0.00 H new ATOM 1758 N LEU A 178 1.979 -7.814 2.194 1.00 0.00 N ATOM 1759 CA LEU A 178 3.283 -7.925 2.840 1.00 0.00 C ATOM 1760 C LEU A 178 4.412 -7.605 1.867 1.00 0.00 C ATOM 1761 O LEU A 178 4.375 -8.004 0.702 1.00 0.00 O ATOM 1762 CB LEU A 178 3.473 -9.332 3.411 1.00 0.00 C ATOM 1763 CG LEU A 178 2.439 -9.751 4.458 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.174 -11.245 4.376 1.00 0.00 C ATOM 1765 CD2 LEU A 178 2.908 -9.368 5.855 1.00 0.00 C ATOM 0 H LEU A 178 1.697 -8.641 1.668 1.00 0.00 H new ATOM 0 HA LEU A 178 3.316 -7.198 3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.446 -10.048 2.589 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.466 -9.396 3.857 1.00 0.00 H new ATOM 0 HG LEU A 178 1.507 -9.224 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.436 -11.525 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.795 -11.493 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.101 -11.789 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.160 -9.674 6.586 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.852 -9.867 6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.048 -8.288 5.909 1.00 0.00 H new ATOM 1777 N ALA A 179 5.420 -6.889 2.357 1.00 0.00 N ATOM 1778 CA ALA A 179 6.570 -6.524 1.539 1.00 0.00 C ATOM 1779 C ALA A 179 7.515 -7.708 1.376 1.00 0.00 C ATOM 1780 O ALA A 179 8.094 -8.193 2.348 1.00 0.00 O ATOM 1781 CB ALA A 179 7.303 -5.339 2.154 1.00 0.00 C ATOM 0 H ALA A 179 5.463 -6.550 3.318 1.00 0.00 H new ATOM 0 HA ALA A 179 6.210 -6.237 0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.159 -5.078 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 179 6.627 -4.486 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 179 7.648 -5.603 3.154 1.00 0.00 H new ATOM 1787 N CYS A 180 7.661 -8.176 0.139 1.00 0.00 N ATOM 1788 CA CYS A 180 8.529 -9.311 -0.157 1.00 0.00 C ATOM 1789 C CYS A 180 9.966 -9.026 0.266 1.00 0.00 C ATOM 1790 O CYS A 180 10.746 -9.947 0.509 1.00 0.00 O ATOM 1791 CB CYS A 180 8.483 -9.635 -1.650 1.00 0.00 C ATOM 1792 SG CYS A 180 8.847 -11.363 -2.043 1.00 0.00 S ATOM 0 H CYS A 180 7.188 -7.785 -0.676 1.00 0.00 H new ATOM 0 HA CYS A 180 8.167 -10.169 0.409 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.494 -9.387 -2.034 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.197 -8.997 -2.171 1.00 0.00 H new ATOM 0 HG CYS A 180 8.782 -11.539 -3.329 1.00 0.00 H new ATOM 1798 N LYS A 181 10.309 -7.744 0.349 1.00 0.00 N ATOM 1799 CA LYS A 181 11.655 -7.338 0.735 1.00 0.00 C ATOM 1800 C LYS A 181 11.817 -7.350 2.252 1.00 0.00 C ATOM 1801 O LYS A 181 12.915 -7.560 2.765 1.00 0.00 O ATOM 1802 CB LYS A 181 11.966 -5.942 0.188 1.00 0.00 C ATOM 1803 CG LYS A 181 11.220 -5.606 -1.095 1.00 0.00 C ATOM 1804 CD LYS A 181 11.784 -6.365 -2.285 1.00 0.00 C ATOM 1805 CE LYS A 181 13.001 -5.664 -2.865 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.215 -6.525 -2.813 1.00 0.00 N ATOM 0 H LYS A 181 9.674 -6.970 0.154 1.00 0.00 H new ATOM 0 HA LYS A 181 12.358 -8.054 0.309 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.717 -5.201 0.947 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.038 -5.864 0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.164 -5.847 -0.976 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.283 -4.534 -1.283 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.056 -7.375 -1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 181 11.017 -6.461 -3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.800 -5.383 -3.899 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.186 -4.742 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 15.023 -6.011 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 14.423 -6.773 -1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.048 -7.394 -3.360 1.00 0.00 H new ATOM 1820 N ASP A 182 10.713 -7.127 2.962 1.00 0.00 N ATOM 1821 CA ASP A 182 10.725 -7.111 4.421 1.00 0.00 C ATOM 1822 C ASP A 182 11.751 -6.115 4.951 1.00 0.00 C ATOM 1823 O ASP A 182 12.874 -6.487 5.296 1.00 0.00 O ATOM 1824 CB ASP A 182 11.017 -8.509 4.969 1.00 0.00 C ATOM 1825 CG ASP A 182 9.832 -9.443 4.828 1.00 0.00 C ATOM 1826 OD1 ASP A 182 8.762 -9.132 5.393 1.00 0.00 O ATOM 1827 OD2 ASP A 182 9.970 -10.481 4.148 1.00 0.00 O ATOM 0 H ASP A 182 9.797 -6.955 2.548 1.00 0.00 H new ATOM 0 HA ASP A 182 9.738 -6.797 4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 182 11.873 -8.931 4.443 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.294 -8.434 6.021 1.00 0.00 H new ATOM 1832 N SER A 183 11.357 -4.847 5.014 1.00 0.00 N ATOM 1833 CA SER A 183 12.240 -3.793 5.500 1.00 0.00 C ATOM 1834 C SER A 183 11.443 -2.558 5.903 1.00 0.00 C ATOM 1835 O SER A 183 11.769 -1.891 6.886 1.00 0.00 O ATOM 1836 CB SER A 183 13.265 -3.424 4.428 1.00 0.00 C ATOM 1837 OG SER A 183 14.384 -2.769 4.996 1.00 0.00 O ATOM 0 H SER A 183 10.431 -4.524 4.734 1.00 0.00 H new ATOM 0 HA SER A 183 12.763 -4.169 6.380 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.592 -4.324 3.908 1.00 0.00 H new ATOM 0 HB3 SER A 183 12.800 -2.777 3.684 1.00 0.00 H new ATOM 0 HG SER A 183 15.025 -2.545 4.290 1.00 0.00 H new ATOM 1843 N GLY A 184 10.399 -2.255 5.138 1.00 0.00 N ATOM 1844 CA GLY A 184 9.574 -1.098 5.430 1.00 0.00 C ATOM 1845 C GLY A 184 10.231 0.204 5.018 1.00 0.00 C ATOM 1846 O GLY A 184 9.846 1.275 5.485 1.00 0.00 O ATOM 0 H GLY A 184 10.110 -2.791 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 184 8.619 -1.198 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 184 9.358 -1.070 6.498 1.00 0.00 H new ATOM 1850 N GLU A 185 11.224 0.109 4.141 1.00 0.00 N ATOM 1851 CA GLU A 185 11.941 1.286 3.665 1.00 0.00 C ATOM 1852 C GLU A 185 12.124 1.234 2.151 1.00 0.00 C ATOM 1853 O GLU A 185 12.699 2.143 1.553 1.00 0.00 O ATOM 1854 CB GLU A 185 13.303 1.390 4.354 1.00 0.00 C ATOM 1855 CG GLU A 185 13.567 2.749 4.984 1.00 0.00 C ATOM 1856 CD GLU A 185 13.789 2.664 6.481 1.00 0.00 C ATOM 1857 OE1 GLU A 185 13.006 1.967 7.160 1.00 0.00 O ATOM 1858 OE2 GLU A 185 14.746 3.297 6.975 1.00 0.00 O ATOM 0 H GLU A 185 11.551 -0.772 3.745 1.00 0.00 H new ATOM 0 HA GLU A 185 11.350 2.168 3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.370 0.623 5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.086 1.179 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.442 3.199 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 185 12.723 3.409 4.782 1.00 0.00 H new ATOM 1865 N ARG A 186 11.627 0.164 1.540 1.00 0.00 N ATOM 1866 CA ARG A 186 11.735 -0.014 0.096 1.00 0.00 C ATOM 1867 C ARG A 186 10.445 0.405 -0.602 1.00 0.00 C ATOM 1868 O ARG A 186 10.451 0.776 -1.776 1.00 0.00 O ATOM 1869 CB ARG A 186 12.054 -1.473 -0.231 1.00 0.00 C ATOM 1870 CG ARG A 186 13.360 -1.963 0.376 1.00 0.00 C ATOM 1871 CD ARG A 186 14.561 -1.499 -0.432 1.00 0.00 C ATOM 1872 NE ARG A 186 15.555 -0.824 0.399 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.836 -0.700 0.063 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.277 -1.204 -1.082 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.677 -0.072 0.872 1.00 0.00 N ATOM 0 H ARG A 186 11.145 -0.594 2.023 1.00 0.00 H new ATOM 0 HA ARG A 186 12.544 0.620 -0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.239 -2.103 0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.099 -1.592 -1.314 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.446 -1.598 1.399 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.353 -3.052 0.426 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.021 -2.357 -0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.228 -0.823 -1.220 1.00 0.00 H new ATOM 0 HE ARG A 186 15.250 -0.425 1.287 1.00 0.00 H new ATOM 0 HH11 ARG A 186 16.633 -1.688 -1.708 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.260 -1.107 -1.337 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.342 0.317 1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.659 0.022 0.613 1.00 0.00 H new ATOM 1889 N LEU A 187 9.337 0.342 0.132 1.00 0.00 N ATOM 1890 CA LEU A 187 8.033 0.704 -0.410 1.00 0.00 C ATOM 1891 C LEU A 187 7.372 1.782 0.443 1.00 0.00 C ATOM 1892 O LEU A 187 6.914 2.802 -0.073 1.00 0.00 O ATOM 1893 CB LEU A 187 7.125 -0.526 -0.469 1.00 0.00 C ATOM 1894 CG LEU A 187 7.681 -1.717 -1.251 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.643 -2.524 -0.392 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.547 -2.598 -1.745 1.00 0.00 C ATOM 0 H LEU A 187 9.318 0.042 1.107 1.00 0.00 H new ATOM 0 HA LEU A 187 8.182 1.094 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.914 -0.849 0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.174 -0.233 -0.914 1.00 0.00 H new ATOM 0 HG LEU A 187 8.230 -1.336 -2.112 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.026 -3.366 -0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.473 -1.889 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.120 -2.895 0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.957 -3.442 -2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.975 -2.967 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.893 -2.018 -2.397 1.00 0.00 H new ATOM 1908 N SER A 188 7.317 1.536 1.747 1.00 0.00 N ATOM 1909 CA SER A 188 6.693 2.465 2.681 1.00 0.00 C ATOM 1910 C SER A 188 7.347 3.843 2.627 1.00 0.00 C ATOM 1911 O SER A 188 6.660 4.860 2.525 1.00 0.00 O ATOM 1912 CB SER A 188 6.773 1.908 4.104 1.00 0.00 C ATOM 1913 OG SER A 188 6.017 2.698 5.005 1.00 0.00 O ATOM 0 H SER A 188 7.699 0.697 2.183 1.00 0.00 H new ATOM 0 HA SER A 188 5.649 2.578 2.389 1.00 0.00 H new ATOM 0 HB2 SER A 188 6.404 0.882 4.117 1.00 0.00 H new ATOM 0 HB3 SER A 188 7.813 1.877 4.428 1.00 0.00 H new ATOM 0 HG SER A 188 6.323 2.533 5.921 1.00 0.00 H new ATOM 1919 N HIS A 189 8.673 3.873 2.702 1.00 0.00 N ATOM 1920 CA HIS A 189 9.412 5.131 2.689 1.00 0.00 C ATOM 1921 C HIS A 189 9.348 5.805 1.320 1.00 0.00 C ATOM 1922 O HIS A 189 9.885 6.897 1.133 1.00 0.00 O ATOM 1923 CB HIS A 189 10.870 4.900 3.087 1.00 0.00 C ATOM 1924 CG HIS A 189 11.470 6.045 3.842 1.00 0.00 C ATOM 1925 ND1 HIS A 189 11.104 7.360 3.662 1.00 0.00 N ATOM 1926 CD2 HIS A 189 12.429 6.053 4.804 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.837 8.110 4.496 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.657 7.364 5.213 1.00 0.00 N ATOM 0 H HIS A 189 9.259 3.041 2.772 1.00 0.00 H new ATOM 0 HA HIS A 189 8.942 5.794 3.416 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.934 3.999 3.697 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.460 4.719 2.188 1.00 0.00 H new ATOM 0 HD1 HIS A 189 10.399 7.703 3.009 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.935 5.180 5.190 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.766 9.185 4.572 1.00 0.00 H new ATOM 1936 N ALA A 190 8.690 5.155 0.366 1.00 0.00 N ATOM 1937 CA ALA A 190 8.563 5.708 -0.979 1.00 0.00 C ATOM 1938 C ALA A 190 7.167 6.277 -1.211 1.00 0.00 C ATOM 1939 O ALA A 190 7.016 7.340 -1.813 1.00 0.00 O ATOM 1940 CB ALA A 190 8.885 4.650 -2.022 1.00 0.00 C ATOM 0 H ALA A 190 8.238 4.250 0.497 1.00 0.00 H new ATOM 0 HA ALA A 190 9.280 6.524 -1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.785 5.080 -3.019 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.906 4.297 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.194 3.813 -1.917 1.00 0.00 H new ATOM 1946 N VAL A 191 6.152 5.570 -0.725 1.00 0.00 N ATOM 1947 CA VAL A 191 4.771 6.014 -0.884 1.00 0.00 C ATOM 1948 C VAL A 191 4.504 7.278 -0.071 1.00 0.00 C ATOM 1949 O VAL A 191 3.508 7.969 -0.288 1.00 0.00 O ATOM 1950 CB VAL A 191 3.768 4.915 -0.474 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.667 4.804 1.041 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.402 5.184 -1.086 1.00 0.00 C ATOM 0 H VAL A 191 6.258 4.690 -0.220 1.00 0.00 H new ATOM 0 HA VAL A 191 4.629 6.234 -1.942 1.00 0.00 H new ATOM 0 HB VAL A 191 4.135 3.962 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 191 2.954 4.022 1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.645 4.555 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.330 5.755 1.454 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.708 4.399 -0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.031 6.148 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.486 5.198 -2.173 1.00 0.00 H new ATOM 1962 N GLY A 192 5.406 7.580 0.859 1.00 0.00 N ATOM 1963 CA GLY A 192 5.255 8.763 1.685 1.00 0.00 C ATOM 1964 C GLY A 192 5.295 10.046 0.877 1.00 0.00 C ATOM 1965 O GLY A 192 4.547 10.985 1.153 1.00 0.00 O ATOM 0 H GLY A 192 6.239 7.025 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.310 8.707 2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.048 8.784 2.433 1.00 0.00 H new ATOM 1969 N CYS A 193 6.170 10.086 -0.123 1.00 0.00 N ATOM 1970 CA CYS A 193 6.306 11.262 -0.976 1.00 0.00 C ATOM 1971 C CYS A 193 5.277 11.243 -2.100 1.00 0.00 C ATOM 1972 O CYS A 193 5.083 12.239 -2.795 1.00 0.00 O ATOM 1973 CB CYS A 193 7.717 11.328 -1.565 1.00 0.00 C ATOM 1974 SG CYS A 193 8.996 11.790 -0.375 1.00 0.00 S ATOM 0 H CYS A 193 6.796 9.317 -0.363 1.00 0.00 H new ATOM 0 HA CYS A 193 6.131 12.146 -0.363 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.967 10.356 -1.991 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.723 12.046 -2.385 1.00 0.00 H new ATOM 0 HG CYS A 193 10.152 11.816 -0.969 1.00 0.00 H new ATOM 1980 N ALA A 194 4.617 10.101 -2.269 1.00 0.00 N ATOM 1981 CA ALA A 194 3.610 9.945 -3.311 1.00 0.00 C ATOM 1982 C ALA A 194 2.470 10.941 -3.132 1.00 0.00 C ATOM 1983 O ALA A 194 1.827 11.344 -4.101 1.00 0.00 O ATOM 1984 CB ALA A 194 3.071 8.522 -3.316 1.00 0.00 C ATOM 0 H ALA A 194 4.762 9.270 -1.696 1.00 0.00 H new ATOM 0 HA ALA A 194 4.086 10.147 -4.271 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.320 8.420 -4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.887 7.824 -3.503 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.619 8.301 -2.349 1.00 0.00 H new ATOM 1990 N PHE A 195 2.226 11.336 -1.887 1.00 0.00 N ATOM 1991 CA PHE A 195 1.162 12.282 -1.580 1.00 0.00 C ATOM 1992 C PHE A 195 1.613 13.716 -1.846 1.00 0.00 C ATOM 1993 O PHE A 195 0.833 14.542 -2.318 1.00 0.00 O ATOM 1994 CB PHE A 195 0.723 12.138 -0.120 1.00 0.00 C ATOM 1995 CG PHE A 195 0.721 10.718 0.379 1.00 0.00 C ATOM 1996 CD1 PHE A 195 0.063 9.720 -0.325 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.370 10.385 1.556 1.00 0.00 C ATOM 1998 CE1 PHE A 195 0.058 8.417 0.134 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.369 9.084 2.020 1.00 0.00 C ATOM 2000 CZ PHE A 195 0.712 8.099 1.309 1.00 0.00 C ATOM 0 H PHE A 195 2.752 11.015 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 195 0.316 12.058 -2.230 1.00 0.00 H new ATOM 0 HB2 PHE A 195 1.386 12.733 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.279 12.553 -0.009 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -0.451 9.965 -1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 195 1.883 11.152 2.118 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -0.456 7.649 -0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.882 8.837 2.938 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.709 7.081 1.671 1.00 0.00 H new ATOM 2010 N ALA A 196 2.875 13.999 -1.537 1.00 0.00 N ATOM 2011 CA ALA A 196 3.435 15.335 -1.732 1.00 0.00 C ATOM 2012 C ALA A 196 3.280 15.794 -3.178 1.00 0.00 C ATOM 2013 O ALA A 196 3.315 16.990 -3.466 1.00 0.00 O ATOM 2014 CB ALA A 196 4.900 15.357 -1.324 1.00 0.00 C ATOM 0 H ALA A 196 3.531 13.321 -1.150 1.00 0.00 H new ATOM 0 HA ALA A 196 2.881 16.028 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.305 16.358 -1.474 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.989 15.084 -0.273 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.458 14.645 -1.932 1.00 0.00 H new ATOM 2020 N VAL A 197 3.115 14.836 -4.083 1.00 0.00 N ATOM 2021 CA VAL A 197 2.948 15.141 -5.500 1.00 0.00 C ATOM 2022 C VAL A 197 1.549 15.676 -5.777 1.00 0.00 C ATOM 2023 O VAL A 197 1.376 16.636 -6.528 1.00 0.00 O ATOM 2024 CB VAL A 197 3.196 13.898 -6.377 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.779 14.302 -7.723 1.00 0.00 C ATOM 2026 CG2 VAL A 197 4.115 12.917 -5.663 1.00 0.00 C ATOM 0 H VAL A 197 3.093 13.841 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 197 3.686 15.903 -5.753 1.00 0.00 H new ATOM 0 HB VAL A 197 2.241 13.404 -6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.947 13.412 -8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.082 14.964 -8.237 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.725 14.820 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.279 12.045 -6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.070 13.399 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.655 12.603 -4.726 1.00 0.00 H new ATOM 2036 N CYS A 198 0.553 15.054 -5.153 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.831 15.478 -5.309 1.00 0.00 C ATOM 2038 C CYS A 198 -1.114 16.703 -4.447 1.00 0.00 C ATOM 2039 O CYS A 198 -2.119 17.390 -4.634 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.780 14.341 -4.926 1.00 0.00 C ATOM 2041 SG CYS A 198 -1.571 12.839 -5.911 1.00 0.00 S ATOM 0 H CYS A 198 0.681 14.253 -4.534 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.995 15.740 -6.354 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.630 14.096 -3.874 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -2.808 14.690 -5.029 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.416 11.936 -5.510 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.215 16.973 -3.506 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.356 18.115 -2.615 1.00 0.00 C ATOM 2049 C LEU A 199 0.254 19.366 -3.237 1.00 0.00 C ATOM 2050 O LEU A 199 -0.147 20.487 -2.925 1.00 0.00 O ATOM 2051 CB LEU A 199 0.311 17.823 -1.269 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.343 16.708 -0.453 1.00 0.00 C ATOM 2053 CD1 LEU A 199 0.696 15.979 0.384 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.447 17.272 0.429 1.00 0.00 C ATOM 0 H LEU A 199 0.622 16.413 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.420 18.292 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.354 17.559 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.310 18.736 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.789 15.991 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.212 15.189 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.449 15.542 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.173 16.683 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.902 16.465 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.026 18.010 1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.205 17.746 -0.195 1.00 0.00 H new ATOM 2115 N PHE B 2 2.479 7.295 8.660 1.00 0.00 N ATOM 2116 CA PHE B 2 2.040 8.415 7.837 1.00 0.00 C ATOM 2117 C PHE B 2 0.844 8.028 6.977 1.00 0.00 C ATOM 2118 O PHE B 2 0.591 6.844 6.750 1.00 0.00 O ATOM 2119 CB PHE B 2 3.184 8.894 6.943 1.00 0.00 C ATOM 2120 CG PHE B 2 3.978 7.776 6.327 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.419 6.968 5.348 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.283 7.536 6.723 1.00 0.00 C ATOM 2123 CE1 PHE B 2 4.148 5.940 4.781 1.00 0.00 C ATOM 2124 CE2 PHE B 2 6.016 6.511 6.158 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.448 5.712 5.185 1.00 0.00 C ATOM 0 HA PHE B 2 1.739 9.223 8.503 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.775 9.518 6.148 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.853 9.523 7.530 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.403 7.144 5.025 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.733 8.158 7.483 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.701 5.315 4.022 1.00 0.00 H new ATOM 0 HE2 PHE B 2 7.033 6.334 6.477 1.00 0.00 H new ATOM 0 HZ PHE B 2 6.020 4.910 4.741 1.00 0.00 H new ATOM 2135 N SER B 3 0.121 9.031 6.489 1.00 0.00 N ATOM 2136 CA SER B 3 -1.047 8.795 5.649 1.00 0.00 C ATOM 2137 C SER B 3 -1.183 9.882 4.586 1.00 0.00 C ATOM 2138 O SER B 3 -0.467 10.884 4.614 1.00 0.00 O ATOM 2139 CB SER B 3 -2.314 8.746 6.505 1.00 0.00 C ATOM 2140 OG SER B 3 -2.263 9.703 7.548 1.00 0.00 O ATOM 0 H SER B 3 0.324 10.016 6.661 1.00 0.00 H new ATOM 0 HA SER B 3 -0.915 7.836 5.149 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.187 8.932 5.879 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.432 7.748 6.928 1.00 0.00 H new ATOM 0 HG SER B 3 -3.085 9.652 8.079 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.105 9.679 3.651 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.334 10.640 2.578 1.00 0.00 C ATOM 2148 C ASN B 4 -3.216 11.790 3.054 1.00 0.00 C ATOM 2149 O ASN B 4 -3.910 11.674 4.065 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.980 9.951 1.374 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.223 9.172 1.750 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -5.260 9.752 2.070 1.00 0.00 O ATOM 2153 ND2 ASN B 4 -4.126 7.849 1.711 1.00 0.00 N ATOM 0 H ASN B 4 -2.707 8.856 3.615 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.368 11.047 2.279 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.237 10.700 0.625 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.257 9.277 0.915 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.931 7.271 1.952 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -3.246 7.410 1.440 1.00 0.00 H new ATOM 2160 N MET B 5 -3.181 12.900 2.322 1.00 0.00 N ATOM 2161 CA MET B 5 -3.974 14.073 2.671 1.00 0.00 C ATOM 2162 C MET B 5 -4.675 14.644 1.444 1.00 0.00 C ATOM 2163 O MET B 5 -5.493 15.558 1.554 1.00 0.00 O ATOM 2164 CB MET B 5 -3.083 15.148 3.301 1.00 0.00 C ATOM 2165 CG MET B 5 -2.258 14.646 4.474 1.00 0.00 C ATOM 2166 SD MET B 5 -0.815 15.677 4.796 1.00 0.00 S ATOM 2167 CE MET B 5 -1.439 16.727 6.106 1.00 0.00 C ATOM 0 H MET B 5 -2.611 13.011 1.483 1.00 0.00 H new ATOM 0 HA MET B 5 -4.731 13.763 3.391 1.00 0.00 H new ATOM 0 HB2 MET B 5 -2.412 15.544 2.539 1.00 0.00 H new ATOM 0 HB3 MET B 5 -3.708 15.976 3.636 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.883 14.613 5.366 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.933 13.625 4.275 1.00 0.00 H new ATOM 0 HE1 MET B 5 -0.660 17.424 6.416 1.00 0.00 H new ATOM 0 HE2 MET B 5 -2.303 17.285 5.745 1.00 0.00 H new ATOM 0 HE3 MET B 5 -1.734 16.112 6.956 1.00 0.00 H new ATOM 2177 N SER B 6 -4.343 14.107 0.274 1.00 0.00 N ATOM 2178 CA SER B 6 -4.933 14.572 -0.975 1.00 0.00 C ATOM 2179 C SER B 6 -6.159 13.741 -1.341 1.00 0.00 C ATOM 2180 O SER B 6 -6.512 13.616 -2.514 1.00 0.00 O ATOM 2181 CB SER B 6 -3.901 14.515 -2.104 1.00 0.00 C ATOM 2182 OG SER B 6 -4.390 15.141 -3.276 1.00 0.00 O ATOM 0 H SER B 6 -3.669 13.350 0.166 1.00 0.00 H new ATOM 0 HA SER B 6 -5.249 15.606 -0.837 1.00 0.00 H new ATOM 0 HB2 SER B 6 -2.981 15.004 -1.784 1.00 0.00 H new ATOM 0 HB3 SER B 6 -3.652 13.476 -2.320 1.00 0.00 H new ATOM 0 HG SER B 6 -5.296 14.819 -3.465 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.810 13.184 -0.325 1.00 0.00 N ATOM 2189 CA PHE B 7 -8.004 12.374 -0.530 1.00 0.00 C ATOM 2190 C PHE B 7 -9.124 13.208 -1.145 1.00 0.00 C ATOM 2191 O PHE B 7 -9.126 14.434 -1.040 1.00 0.00 O ATOM 2192 CB PHE B 7 -8.472 11.776 0.800 1.00 0.00 C ATOM 2193 CG PHE B 7 -8.499 12.767 1.931 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -9.565 13.638 2.084 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -7.457 12.824 2.844 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -9.590 14.550 3.123 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -7.477 13.731 3.887 1.00 0.00 C ATOM 2198 CZ PHE B 7 -8.546 14.595 4.026 1.00 0.00 C ATOM 0 H PHE B 7 -6.529 13.280 0.651 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.754 11.566 -1.218 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.471 11.359 0.670 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.814 10.949 1.068 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.386 13.604 1.384 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -6.619 12.151 2.739 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -10.425 15.227 3.228 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -6.659 13.764 4.591 1.00 0.00 H new ATOM 0 HZ PHE B 7 -8.565 15.305 4.840 1.00 0.00 H new ATOM 2208 N GLU B 8 -10.076 12.535 -1.784 1.00 0.00 N ATOM 2209 CA GLU B 8 -11.202 13.217 -2.411 1.00 0.00 C ATOM 2210 C GLU B 8 -12.314 13.474 -1.398 1.00 0.00 C ATOM 2211 O GLU B 8 -13.403 13.921 -1.757 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.744 12.390 -3.579 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.700 12.079 -4.639 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.128 10.960 -5.570 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.763 11.258 -6.603 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.826 9.787 -5.267 1.00 0.00 O ATOM 0 H GLU B 8 -10.090 11.520 -1.881 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.847 14.176 -2.789 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -12.149 11.454 -3.194 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.571 12.928 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.503 12.977 -5.224 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -9.764 11.804 -4.152 1.00 0.00 H new ATOM 2223 N ASP B 9 -12.026 13.189 -0.130 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.996 13.387 0.944 1.00 0.00 C ATOM 2225 C ASP B 9 -14.310 12.677 0.636 1.00 0.00 C ATOM 2226 O ASP B 9 -15.332 13.320 0.392 1.00 0.00 O ATOM 2227 CB ASP B 9 -13.245 14.880 1.167 1.00 0.00 C ATOM 2228 CG ASP B 9 -14.003 15.155 2.452 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.379 15.097 3.533 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -15.218 15.430 2.378 1.00 0.00 O ATOM 0 H ASP B 9 -11.127 12.820 0.179 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.581 12.956 1.855 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -12.290 15.405 1.192 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.807 15.282 0.324 1.00 0.00 H new ATOM 2235 N PHE B 10 -14.277 11.349 0.650 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.464 10.551 0.374 1.00 0.00 C ATOM 2237 C PHE B 10 -16.498 10.709 1.489 1.00 0.00 C ATOM 2238 O PHE B 10 -16.146 10.772 2.665 1.00 0.00 O ATOM 2239 CB PHE B 10 -15.090 9.077 0.211 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.454 8.765 -1.114 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -15.234 8.440 -2.213 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -13.078 8.806 -1.262 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -14.652 8.157 -3.433 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -12.489 8.524 -2.480 1.00 0.00 C ATOM 2245 CZ PHE B 10 -13.277 8.201 -3.567 1.00 0.00 C ATOM 0 H PHE B 10 -13.439 10.803 0.850 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.903 10.909 -0.557 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.405 8.793 1.010 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.986 8.468 0.328 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -16.309 8.408 -2.114 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -12.458 9.061 -0.416 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -15.270 7.902 -4.281 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -11.414 8.556 -2.582 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.819 7.983 -4.521 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.793 10.780 1.129 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.876 10.936 2.106 1.00 0.00 C ATOM 2257 C PRO B 11 -19.053 9.697 2.978 1.00 0.00 C ATOM 2258 O PRO B 11 -18.468 9.664 4.080 1.00 0.00 O ATOM 2259 CB PRO B 11 -20.112 11.161 1.232 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.780 10.520 -0.068 1.00 0.00 C ATOM 2261 CD PRO B 11 -18.305 10.716 -0.253 1.00 0.00 C ATOM 2262 OXT PRO B 11 -19.773 8.770 2.550 1.00 0.00 O ATOM 0 HA PRO B 11 -18.681 11.748 2.806 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.999 10.713 1.679 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.320 12.224 1.107 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -20.036 9.461 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -20.341 10.976 -0.884 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.857 9.893 -0.810 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -18.087 11.630 -0.805 1.00 0.00 H new