USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 531 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 159 THR OG1 : rot 70:sc= -0.13 USER MOD Set 1.2: A 163 SER OG : rot 62:sc= 0.384 USER MOD Set 2.1: A 123 HIS : no HD1:sc= -3.99 K(o=-4,f=-5.5!) USER MOD Set 2.2: A 125 GLN : amide:sc=-0.00802 K(o=-4,f=-4.9) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 20:sc= 0.23 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 35:sc= 0.605 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -143:sc= 0.091 (180deg=-0.755) USER MOD Single : A 120 MET CE :methyl -164:sc= -1.36 (180deg=-1.97!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.143 F(o=-0.99,f=-0.14) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 153 SER OG : rot 180:sc= -0.242 USER MOD Single : A 154 MET CE :methyl -146:sc= -0.134 (180deg=-1.71) USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 157:sc= -0.0459 (180deg=-0.348) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 35:sc= 0.0918 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 8.115 13.005 10.539 1.00 0.00 N ATOM 2 CA GLY A 102 6.838 13.528 10.087 1.00 0.00 C ATOM 3 C GLY A 102 6.654 13.391 8.589 1.00 0.00 C ATOM 4 O GLY A 102 7.544 12.909 7.889 1.00 0.00 O ATOM 0 HA2 GLY A 102 6.032 13.002 10.599 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.760 14.579 10.365 1.00 0.00 H new ATOM 8 N SER A 103 5.494 13.813 8.095 1.00 0.00 N ATOM 9 CA SER A 103 5.193 13.730 6.671 1.00 0.00 C ATOM 10 C SER A 103 5.696 14.968 5.936 1.00 0.00 C ATOM 11 O SER A 103 4.979 15.962 5.809 1.00 0.00 O ATOM 12 CB SER A 103 3.687 13.570 6.454 1.00 0.00 C ATOM 13 OG SER A 103 3.213 12.368 7.036 1.00 0.00 O ATOM 0 H SER A 103 4.747 14.216 8.661 1.00 0.00 H new ATOM 0 HA SER A 103 5.705 12.857 6.267 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.161 14.420 6.889 1.00 0.00 H new ATOM 0 HB3 SER A 103 3.468 13.572 5.386 1.00 0.00 H new ATOM 0 HG SER A 103 2.248 12.290 6.885 1.00 0.00 H new ATOM 19 N SER A 104 6.933 14.903 5.455 1.00 0.00 N ATOM 20 CA SER A 104 7.534 16.020 4.735 1.00 0.00 C ATOM 21 C SER A 104 8.034 15.577 3.365 1.00 0.00 C ATOM 22 O SER A 104 8.823 14.640 3.252 1.00 0.00 O ATOM 23 CB SER A 104 8.689 16.613 5.545 1.00 0.00 C ATOM 24 OG SER A 104 9.734 15.669 5.710 1.00 0.00 O ATOM 0 H SER A 104 7.539 14.088 5.551 1.00 0.00 H new ATOM 0 HA SER A 104 6.769 16.783 4.593 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.072 17.500 5.041 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.326 16.933 6.522 1.00 0.00 H new ATOM 0 HG SER A 104 9.652 14.968 5.030 1.00 0.00 H new ATOM 30 N GLY A 105 7.569 16.260 2.322 1.00 0.00 N ATOM 31 CA GLY A 105 7.979 15.923 0.972 1.00 0.00 C ATOM 32 C GLY A 105 7.501 16.937 -0.049 1.00 0.00 C ATOM 33 O GLY A 105 7.320 18.112 0.270 1.00 0.00 O ATOM 0 H GLY A 105 6.916 17.040 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.066 15.856 0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.589 14.939 0.712 1.00 0.00 H new ATOM 37 N SER A 106 7.299 16.483 -1.282 1.00 0.00 N ATOM 38 CA SER A 106 6.845 17.359 -2.355 1.00 0.00 C ATOM 39 C SER A 106 5.498 16.897 -2.901 1.00 0.00 C ATOM 40 O SER A 106 4.527 17.655 -2.916 1.00 0.00 O ATOM 41 CB SER A 106 7.878 17.399 -3.482 1.00 0.00 C ATOM 42 OG SER A 106 7.409 18.165 -4.578 1.00 0.00 O ATOM 0 H SER A 106 7.443 15.513 -1.562 1.00 0.00 H new ATOM 0 HA SER A 106 6.726 18.362 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.810 17.824 -3.110 1.00 0.00 H new ATOM 0 HB3 SER A 106 8.100 16.384 -3.812 1.00 0.00 H new ATOM 0 HG SER A 106 8.089 18.176 -5.284 1.00 0.00 H new ATOM 48 N SER A 107 5.446 15.647 -3.349 1.00 0.00 N ATOM 49 CA SER A 107 4.219 15.083 -3.900 1.00 0.00 C ATOM 50 C SER A 107 3.988 13.669 -3.376 1.00 0.00 C ATOM 51 O SER A 107 4.727 12.742 -3.709 1.00 0.00 O ATOM 52 CB SER A 107 4.281 15.068 -5.429 1.00 0.00 C ATOM 53 OG SER A 107 5.394 14.322 -5.887 1.00 0.00 O ATOM 0 H SER A 107 6.239 15.005 -3.341 1.00 0.00 H new ATOM 0 HA SER A 107 3.386 15.710 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.362 14.639 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.345 16.090 -5.803 1.00 0.00 H new ATOM 0 HG SER A 107 5.552 13.566 -5.283 1.00 0.00 H new ATOM 59 N GLY A 108 2.955 13.511 -2.553 1.00 0.00 N ATOM 60 CA GLY A 108 2.645 12.207 -1.995 1.00 0.00 C ATOM 61 C GLY A 108 1.272 11.713 -2.407 1.00 0.00 C ATOM 62 O GLY A 108 0.403 12.505 -2.771 1.00 0.00 O ATOM 0 H GLY A 108 2.328 14.262 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.398 11.488 -2.318 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.698 12.258 -0.908 1.00 0.00 H new ATOM 66 N ARG A 109 1.076 10.399 -2.349 1.00 0.00 N ATOM 67 CA ARG A 109 -0.200 9.801 -2.720 1.00 0.00 C ATOM 68 C ARG A 109 -0.691 8.848 -1.635 1.00 0.00 C ATOM 69 O ARG A 109 0.104 8.161 -0.992 1.00 0.00 O ATOM 70 CB ARG A 109 -0.070 9.054 -4.049 1.00 0.00 C ATOM 71 CG ARG A 109 -0.116 9.963 -5.266 1.00 0.00 C ATOM 72 CD ARG A 109 -1.538 10.150 -5.769 1.00 0.00 C ATOM 73 NE ARG A 109 -1.573 10.626 -7.149 1.00 0.00 N ATOM 74 CZ ARG A 109 -1.357 11.890 -7.496 1.00 0.00 C ATOM 75 NH1 ARG A 109 -1.091 12.800 -6.568 1.00 0.00 N ATOM 76 NH2 ARG A 109 -1.406 12.248 -8.773 1.00 0.00 N ATOM 0 H ARG A 109 1.785 9.730 -2.049 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.929 10.603 -2.831 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.869 8.501 -4.055 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.873 8.320 -4.124 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.312 10.933 -5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.499 9.540 -6.060 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -2.075 9.204 -5.698 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.059 10.861 -5.127 1.00 0.00 H new ATOM 0 HE ARG A 109 -1.774 9.951 -7.887 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.052 12.530 -5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.926 13.770 -6.837 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.610 11.552 -9.490 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.240 13.219 -9.037 1.00 0.00 H new ATOM 90 N ARG A 110 -2.004 8.810 -1.436 1.00 0.00 N ATOM 91 CA ARG A 110 -2.601 7.944 -0.428 1.00 0.00 C ATOM 92 C ARG A 110 -2.293 6.478 -0.720 1.00 0.00 C ATOM 93 O ARG A 110 -2.270 6.056 -1.878 1.00 0.00 O ATOM 94 CB ARG A 110 -4.114 8.156 -0.370 1.00 0.00 C ATOM 95 CG ARG A 110 -4.538 9.590 -0.647 1.00 0.00 C ATOM 96 CD ARG A 110 -5.903 9.892 -0.048 1.00 0.00 C ATOM 97 NE ARG A 110 -6.987 9.609 -0.986 1.00 0.00 N ATOM 98 CZ ARG A 110 -8.266 9.860 -0.729 1.00 0.00 C ATOM 99 NH1 ARG A 110 -8.618 10.399 0.430 1.00 0.00 N ATOM 100 NH2 ARG A 110 -9.193 9.574 -1.633 1.00 0.00 N ATOM 0 H ARG A 110 -2.676 9.370 -1.961 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.169 8.204 0.538 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.593 7.498 -1.095 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.476 7.863 0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.798 10.276 -0.234 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.566 9.761 -1.723 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.042 9.299 0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.945 10.940 0.249 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.749 9.196 -1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.906 10.622 1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.600 10.591 0.626 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.924 9.161 -2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.175 9.767 -1.435 1.00 0.00 H new ATOM 114 N LEU A 111 -2.057 5.705 0.335 1.00 0.00 N ATOM 115 CA LEU A 111 -1.750 4.287 0.191 1.00 0.00 C ATOM 116 C LEU A 111 -2.846 3.569 -0.591 1.00 0.00 C ATOM 117 O LEU A 111 -2.580 2.727 -1.450 1.00 0.00 O ATOM 118 CB LEU A 111 -1.583 3.640 1.566 1.00 0.00 C ATOM 119 CG LEU A 111 -0.797 2.328 1.600 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.646 2.559 1.179 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.857 1.706 2.988 1.00 0.00 C ATOM 0 H LEU A 111 -2.073 6.037 1.299 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.815 4.197 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.087 4.354 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.574 3.458 1.982 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.253 1.635 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.189 1.615 1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.670 2.959 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.115 3.269 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.293 0.774 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.426 2.395 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.895 1.503 3.251 1.00 0.00 H new ATOM 133 N PRO A 112 -4.107 3.911 -0.291 1.00 0.00 N ATOM 134 CA PRO A 112 -5.269 3.313 -0.956 1.00 0.00 C ATOM 135 C PRO A 112 -5.192 3.433 -2.475 1.00 0.00 C ATOM 136 O PRO A 112 -5.503 2.488 -3.200 1.00 0.00 O ATOM 137 CB PRO A 112 -6.446 4.126 -0.414 1.00 0.00 C ATOM 138 CG PRO A 112 -5.975 4.645 0.901 1.00 0.00 C ATOM 139 CD PRO A 112 -4.498 4.906 0.721 1.00 0.00 C ATOM 0 HA PRO A 112 -5.346 2.244 -0.759 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.709 4.940 -1.089 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.336 3.507 -0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.505 5.557 1.176 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.152 3.921 1.696 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.306 5.924 0.381 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.948 4.772 1.652 1.00 0.00 H new ATOM 147 N THR A 113 -4.777 4.603 -2.951 1.00 0.00 N ATOM 148 CA THR A 113 -4.660 4.846 -4.383 1.00 0.00 C ATOM 149 C THR A 113 -3.517 4.039 -4.987 1.00 0.00 C ATOM 150 O THR A 113 -3.662 3.439 -6.052 1.00 0.00 O ATOM 151 CB THR A 113 -4.432 6.341 -4.682 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.448 7.127 -4.048 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.443 6.601 -6.180 1.00 0.00 C ATOM 0 H THR A 113 -4.516 5.397 -2.366 1.00 0.00 H new ATOM 0 HA THR A 113 -5.601 4.531 -4.835 1.00 0.00 H new ATOM 0 HB THR A 113 -3.456 6.623 -4.288 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.296 8.076 -4.241 1.00 0.00 H new ATOM 0 HG21 THR A 113 -4.280 7.663 -6.366 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.650 6.023 -6.655 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.407 6.304 -6.594 1.00 0.00 H new ATOM 161 N VAL A 114 -2.379 4.028 -4.300 1.00 0.00 N ATOM 162 CA VAL A 114 -1.211 3.293 -4.769 1.00 0.00 C ATOM 163 C VAL A 114 -1.484 1.793 -4.809 1.00 0.00 C ATOM 164 O VAL A 114 -1.029 1.092 -5.713 1.00 0.00 O ATOM 165 CB VAL A 114 0.014 3.555 -3.873 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.204 2.731 -4.339 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.356 5.038 -3.858 1.00 0.00 C ATOM 0 H VAL A 114 -2.241 4.520 -3.417 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.998 3.648 -5.777 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.232 3.251 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.059 2.930 -3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.953 1.671 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.454 3.000 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.224 5.205 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.582 5.370 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.492 5.603 -3.472 1.00 0.00 H new ATOM 177 N LEU A 115 -2.233 1.308 -3.824 1.00 0.00 N ATOM 178 CA LEU A 115 -2.569 -0.110 -3.747 1.00 0.00 C ATOM 179 C LEU A 115 -3.479 -0.517 -4.901 1.00 0.00 C ATOM 180 O LEU A 115 -3.290 -1.569 -5.514 1.00 0.00 O ATOM 181 CB LEU A 115 -3.249 -0.420 -2.412 1.00 0.00 C ATOM 182 CG LEU A 115 -2.316 -0.708 -1.235 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.047 -0.515 0.084 1.00 0.00 C ATOM 184 CD2 LEU A 115 -1.753 -2.119 -1.334 1.00 0.00 C ATOM 0 H LEU A 115 -2.619 1.875 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.644 -0.683 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.886 0.424 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.902 -1.281 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.485 -0.003 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.368 -0.724 0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.401 0.513 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.897 -1.196 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.091 -2.307 -0.488 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.571 -2.839 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.193 -2.223 -2.263 1.00 0.00 H new ATOM 196 N LEU A 116 -4.465 0.323 -5.194 1.00 0.00 N ATOM 197 CA LEU A 116 -5.405 0.052 -6.277 1.00 0.00 C ATOM 198 C LEU A 116 -4.695 0.059 -7.628 1.00 0.00 C ATOM 199 O LEU A 116 -5.032 -0.718 -8.523 1.00 0.00 O ATOM 200 CB LEU A 116 -6.530 1.088 -6.275 1.00 0.00 C ATOM 201 CG LEU A 116 -7.656 0.853 -5.267 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.692 1.962 -5.357 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.303 -0.504 -5.497 1.00 0.00 C ATOM 0 H LEU A 116 -4.635 1.198 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.831 -0.938 -6.115 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.094 2.068 -6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.965 1.125 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.229 0.864 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.486 1.778 -4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.219 2.920 -5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.115 1.984 -6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.102 -0.654 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.717 -0.544 -6.505 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.555 -1.288 -5.381 1.00 0.00 H new ATOM 215 N LYS A 117 -3.709 0.939 -7.768 1.00 0.00 N ATOM 216 CA LYS A 117 -2.949 1.045 -9.008 1.00 0.00 C ATOM 217 C LYS A 117 -1.867 -0.029 -9.076 1.00 0.00 C ATOM 218 O LYS A 117 -1.547 -0.533 -10.153 1.00 0.00 O ATOM 219 CB LYS A 117 -2.313 2.432 -9.122 1.00 0.00 C ATOM 220 CG LYS A 117 -1.249 2.527 -10.203 1.00 0.00 C ATOM 221 CD LYS A 117 0.131 2.200 -9.659 1.00 0.00 C ATOM 222 CE LYS A 117 1.142 2.013 -10.779 1.00 0.00 C ATOM 223 NZ LYS A 117 0.700 0.982 -11.758 1.00 0.00 N ATOM 0 H LYS A 117 -3.418 1.589 -7.038 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.636 0.897 -9.841 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.094 3.165 -9.327 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.869 2.699 -8.163 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.492 1.842 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -1.246 3.532 -10.624 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.462 3.002 -8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.080 1.292 -9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.293 2.962 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 117 2.104 1.723 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.524 0.438 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.020 0.340 -11.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 0.247 1.447 -12.571 1.00 0.00 H new ATOM 237 N LEU A 118 -1.311 -0.376 -7.922 1.00 0.00 N ATOM 238 CA LEU A 118 -0.267 -1.392 -7.850 1.00 0.00 C ATOM 239 C LEU A 118 -0.866 -2.794 -7.892 1.00 0.00 C ATOM 240 O LEU A 118 -0.186 -3.780 -7.608 1.00 0.00 O ATOM 241 CB LEU A 118 0.558 -1.216 -6.574 1.00 0.00 C ATOM 242 CG LEU A 118 1.609 -0.104 -6.602 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.387 -0.073 -5.295 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.551 -0.289 -7.782 1.00 0.00 C ATOM 0 H LEU A 118 -1.565 0.031 -7.022 1.00 0.00 H new ATOM 0 HA LEU A 118 0.384 -1.269 -8.716 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.125 -1.022 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.061 -2.158 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 118 1.097 0.851 -6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.130 0.724 -5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.701 0.109 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.888 -1.030 -5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.291 0.511 -7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.057 -1.251 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.981 -0.260 -8.711 1.00 0.00 H new ATOM 256 N ARG A 119 -2.144 -2.874 -8.249 1.00 0.00 N ATOM 257 CA ARG A 119 -2.835 -4.155 -8.328 1.00 0.00 C ATOM 258 C ARG A 119 -2.734 -4.911 -7.007 1.00 0.00 C ATOM 259 O ARG A 119 -2.791 -6.140 -6.977 1.00 0.00 O ATOM 260 CB ARG A 119 -2.252 -5.004 -9.460 1.00 0.00 C ATOM 261 CG ARG A 119 -2.604 -4.496 -10.848 1.00 0.00 C ATOM 262 CD ARG A 119 -1.701 -5.102 -11.910 1.00 0.00 C ATOM 263 NE ARG A 119 -2.207 -6.385 -12.391 1.00 0.00 N ATOM 264 CZ ARG A 119 -1.546 -7.163 -13.240 1.00 0.00 C ATOM 265 NH1 ARG A 119 -0.359 -6.792 -13.700 1.00 0.00 N ATOM 266 NH2 ARG A 119 -2.072 -8.317 -13.632 1.00 0.00 N ATOM 0 H ARG A 119 -2.721 -2.068 -8.488 1.00 0.00 H new ATOM 0 HA ARG A 119 -3.887 -3.959 -8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.167 -5.034 -9.358 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.610 -6.028 -9.356 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.643 -4.737 -11.072 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.517 -3.410 -10.872 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.612 -4.410 -12.748 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.700 -5.238 -11.500 1.00 0.00 H new ATOM 0 HE ARG A 119 -3.118 -6.700 -12.057 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.049 -5.906 -13.402 1.00 0.00 H new ATOM 0 HH12 ARG A 119 0.146 -7.392 -14.352 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -2.985 -8.607 -13.281 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -1.563 -8.914 -14.284 1.00 0.00 H new ATOM 280 N MET A 120 -2.584 -4.166 -5.916 1.00 0.00 N ATOM 281 CA MET A 120 -2.476 -4.766 -4.591 1.00 0.00 C ATOM 282 C MET A 120 -3.856 -4.989 -3.981 1.00 0.00 C ATOM 283 O MET A 120 -4.089 -5.984 -3.296 1.00 0.00 O ATOM 284 CB MET A 120 -1.636 -3.878 -3.672 1.00 0.00 C ATOM 285 CG MET A 120 -0.177 -3.782 -4.087 1.00 0.00 C ATOM 286 SD MET A 120 0.847 -5.055 -3.324 1.00 0.00 S ATOM 287 CE MET A 120 1.199 -4.300 -1.738 1.00 0.00 C ATOM 0 H MET A 120 -2.535 -3.147 -5.923 1.00 0.00 H new ATOM 0 HA MET A 120 -1.985 -5.733 -4.697 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.067 -2.877 -3.655 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.691 -4.267 -2.655 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.105 -3.865 -5.171 1.00 0.00 H new ATOM 0 HG3 MET A 120 0.210 -2.799 -3.817 1.00 0.00 H new ATOM 0 HE1 MET A 120 2.036 -4.816 -1.267 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.455 -3.250 -1.883 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.321 -4.374 -1.097 1.00 0.00 H new ATOM 297 N ALA A 121 -4.767 -4.055 -4.233 1.00 0.00 N ATOM 298 CA ALA A 121 -6.124 -4.150 -3.709 1.00 0.00 C ATOM 299 C ALA A 121 -7.141 -4.280 -4.840 1.00 0.00 C ATOM 300 O ALA A 121 -6.800 -4.131 -6.012 1.00 0.00 O ATOM 301 CB ALA A 121 -6.443 -2.937 -2.847 1.00 0.00 C ATOM 0 H ALA A 121 -4.590 -3.224 -4.797 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.188 -5.047 -3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.459 -3.021 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.742 -2.889 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.356 -2.031 -3.447 1.00 0.00 H new ATOM 307 N GLN A 122 -8.388 -4.559 -4.477 1.00 0.00 N ATOM 308 CA GLN A 122 -9.454 -4.711 -5.461 1.00 0.00 C ATOM 309 C GLN A 122 -10.144 -3.377 -5.725 1.00 0.00 C ATOM 310 O GLN A 122 -10.032 -2.813 -6.814 1.00 0.00 O ATOM 311 CB GLN A 122 -10.476 -5.743 -4.983 1.00 0.00 C ATOM 312 CG GLN A 122 -9.978 -7.177 -5.065 1.00 0.00 C ATOM 313 CD GLN A 122 -10.953 -8.169 -4.462 1.00 0.00 C ATOM 314 OE1 GLN A 122 -12.168 -7.977 -4.519 1.00 0.00 O ATOM 315 NE2 GLN A 122 -10.424 -9.237 -3.877 1.00 0.00 N ATOM 0 H GLN A 122 -8.686 -4.684 -3.509 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.008 -5.059 -6.393 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.749 -5.521 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.383 -5.648 -5.580 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.800 -7.437 -6.109 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.021 -7.255 -4.550 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.411 -9.356 -3.853 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -11.030 -9.938 -3.452 1.00 0.00 H new ATOM 324 N HIS A 123 -10.860 -2.879 -4.722 1.00 0.00 N ATOM 325 CA HIS A 123 -11.569 -1.610 -4.847 1.00 0.00 C ATOM 326 C HIS A 123 -11.134 -0.635 -3.757 1.00 0.00 C ATOM 327 O HIS A 123 -10.437 -1.012 -2.814 1.00 0.00 O ATOM 328 CB HIS A 123 -13.080 -1.837 -4.770 1.00 0.00 C ATOM 329 CG HIS A 123 -13.486 -2.805 -3.703 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.154 -2.427 -2.557 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.319 -4.146 -3.613 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.378 -3.491 -1.809 1.00 0.00 C ATOM 333 NE2 HIS A 123 -13.881 -4.548 -2.426 1.00 0.00 N ATOM 0 H HIS A 123 -10.965 -3.334 -3.815 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.322 -1.178 -5.817 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.574 -0.882 -4.590 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.434 -2.202 -5.734 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.834 -4.781 -4.340 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.882 -3.497 -0.854 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -13.910 -5.506 -2.078 1.00 0.00 H new ATOM 341 N LEU A 124 -11.548 0.620 -3.893 1.00 0.00 N ATOM 342 CA LEU A 124 -11.200 1.651 -2.921 1.00 0.00 C ATOM 343 C LEU A 124 -11.568 1.211 -1.507 1.00 0.00 C ATOM 344 O LEU A 124 -10.798 1.405 -0.567 1.00 0.00 O ATOM 345 CB LEU A 124 -11.911 2.962 -3.261 1.00 0.00 C ATOM 346 CG LEU A 124 -11.600 4.149 -2.350 1.00 0.00 C ATOM 347 CD1 LEU A 124 -10.139 4.551 -2.475 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.508 5.325 -2.678 1.00 0.00 C ATOM 0 H LEU A 124 -12.125 0.948 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.122 1.808 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.653 3.237 -4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.986 2.785 -3.240 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.785 3.848 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.937 5.398 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.505 3.712 -2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.926 4.832 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.273 6.161 -2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.355 5.625 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.548 5.032 -2.535 1.00 0.00 H new ATOM 360 N GLN A 125 -12.748 0.616 -1.366 1.00 0.00 N ATOM 361 CA GLN A 125 -13.216 0.148 -0.067 1.00 0.00 C ATOM 362 C GLN A 125 -12.311 -0.954 0.474 1.00 0.00 C ATOM 363 O GLN A 125 -12.070 -1.037 1.677 1.00 0.00 O ATOM 364 CB GLN A 125 -14.654 -0.364 -0.173 1.00 0.00 C ATOM 365 CG GLN A 125 -15.457 -0.192 1.106 1.00 0.00 C ATOM 366 CD GLN A 125 -16.800 -0.894 1.051 1.00 0.00 C ATOM 367 OE1 GLN A 125 -16.916 -1.994 0.510 1.00 0.00 O ATOM 368 NE2 GLN A 125 -17.823 -0.261 1.612 1.00 0.00 N ATOM 0 H GLN A 125 -13.397 0.447 -2.135 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.187 0.989 0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.159 0.162 -0.983 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.636 -1.420 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -14.882 -0.581 1.946 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.614 0.871 1.292 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.681 0.650 2.049 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.751 -0.685 1.606 1.00 0.00 H new ATOM 377 N ALA A 126 -11.813 -1.797 -0.425 1.00 0.00 N ATOM 378 CA ALA A 126 -10.933 -2.893 -0.038 1.00 0.00 C ATOM 379 C ALA A 126 -9.570 -2.373 0.404 1.00 0.00 C ATOM 380 O ALA A 126 -9.058 -2.758 1.454 1.00 0.00 O ATOM 381 CB ALA A 126 -10.777 -3.876 -1.189 1.00 0.00 C ATOM 0 H ALA A 126 -12.004 -1.742 -1.425 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.387 -3.409 0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.117 -4.689 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.753 -4.281 -1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.349 -3.363 -2.050 1.00 0.00 H new ATOM 387 N ALA A 127 -8.986 -1.495 -0.406 1.00 0.00 N ATOM 388 CA ALA A 127 -7.681 -0.920 -0.096 1.00 0.00 C ATOM 389 C ALA A 127 -7.733 -0.102 1.189 1.00 0.00 C ATOM 390 O ALA A 127 -6.833 -0.185 2.026 1.00 0.00 O ATOM 391 CB ALA A 127 -7.197 -0.060 -1.253 1.00 0.00 C ATOM 0 H ALA A 127 -9.395 -1.166 -1.281 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.976 -1.738 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.223 0.363 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.112 -0.672 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.909 0.746 -1.430 1.00 0.00 H new ATOM 397 N VAL A 128 -8.791 0.689 1.340 1.00 0.00 N ATOM 398 CA VAL A 128 -8.960 1.523 2.524 1.00 0.00 C ATOM 399 C VAL A 128 -9.177 0.670 3.769 1.00 0.00 C ATOM 400 O VAL A 128 -8.567 0.908 4.812 1.00 0.00 O ATOM 401 CB VAL A 128 -10.146 2.490 2.365 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.343 3.309 3.632 1.00 0.00 C ATOM 403 CG2 VAL A 128 -9.934 3.398 1.162 1.00 0.00 C ATOM 0 H VAL A 128 -9.544 0.770 0.657 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.043 2.101 2.638 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.049 1.904 2.196 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.186 3.987 3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.542 2.641 4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.442 3.887 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.782 4.076 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.021 3.977 1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.847 2.792 0.260 1.00 0.00 H new ATOM 413 N ALA A 129 -10.050 -0.325 3.653 1.00 0.00 N ATOM 414 CA ALA A 129 -10.346 -1.215 4.769 1.00 0.00 C ATOM 415 C ALA A 129 -9.106 -1.992 5.196 1.00 0.00 C ATOM 416 O ALA A 129 -8.815 -2.112 6.387 1.00 0.00 O ATOM 417 CB ALA A 129 -11.468 -2.173 4.396 1.00 0.00 C ATOM 0 H ALA A 129 -10.565 -0.535 2.798 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.668 -0.605 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.679 -2.832 5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.364 -1.605 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.166 -2.770 3.535 1.00 0.00 H new ATOM 423 N PHE A 130 -8.377 -2.519 4.218 1.00 0.00 N ATOM 424 CA PHE A 130 -7.168 -3.287 4.494 1.00 0.00 C ATOM 425 C PHE A 130 -6.158 -2.449 5.274 1.00 0.00 C ATOM 426 O PHE A 130 -5.549 -2.925 6.233 1.00 0.00 O ATOM 427 CB PHE A 130 -6.539 -3.775 3.187 1.00 0.00 C ATOM 428 CG PHE A 130 -7.298 -4.900 2.541 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.684 -6.007 3.280 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.623 -4.850 1.196 1.00 0.00 C ATOM 431 CE1 PHE A 130 -8.381 -7.043 2.690 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.320 -5.884 0.600 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.700 -6.982 1.347 1.00 0.00 C ATOM 0 H PHE A 130 -8.602 -2.428 3.227 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.446 -4.149 5.101 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.477 -2.940 2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.518 -4.102 3.384 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.437 -6.060 4.330 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.329 -3.994 0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.676 -7.900 3.278 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.568 -5.833 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 130 -9.245 -7.791 0.883 1.00 0.00 H new ATOM 443 N VAL A 131 -5.987 -1.199 4.857 1.00 0.00 N ATOM 444 CA VAL A 131 -5.053 -0.294 5.516 1.00 0.00 C ATOM 445 C VAL A 131 -5.409 -0.113 6.987 1.00 0.00 C ATOM 446 O VAL A 131 -4.561 -0.272 7.865 1.00 0.00 O ATOM 447 CB VAL A 131 -5.029 1.085 4.831 1.00 0.00 C ATOM 448 CG1 VAL A 131 -3.995 1.989 5.485 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.753 0.935 3.343 1.00 0.00 C ATOM 0 H VAL A 131 -6.483 -0.790 4.065 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.065 -0.747 5.437 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.008 1.548 4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.993 2.959 4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.242 2.122 6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.008 1.535 5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.740 1.919 2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.787 0.451 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.535 0.327 2.887 1.00 0.00 H new ATOM 459 N GLU A 132 -6.668 0.220 7.249 1.00 0.00 N ATOM 460 CA GLU A 132 -7.137 0.424 8.615 1.00 0.00 C ATOM 461 C GLU A 132 -7.123 -0.887 9.396 1.00 0.00 C ATOM 462 O GLU A 132 -6.987 -0.892 10.619 1.00 0.00 O ATOM 463 CB GLU A 132 -8.548 1.014 8.611 1.00 0.00 C ATOM 464 CG GLU A 132 -8.588 2.495 8.274 1.00 0.00 C ATOM 465 CD GLU A 132 -9.795 3.196 8.868 1.00 0.00 C ATOM 466 OE1 GLU A 132 -9.895 3.254 10.111 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.637 3.688 8.088 1.00 0.00 O ATOM 0 H GLU A 132 -7.382 0.354 6.533 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.460 1.125 9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.158 0.470 7.890 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -8.999 0.861 9.591 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.679 2.972 8.640 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.598 2.617 7.191 1.00 0.00 H new ATOM 474 N GLN A 133 -7.267 -1.998 8.679 1.00 0.00 N ATOM 475 CA GLN A 133 -7.273 -3.314 9.304 1.00 0.00 C ATOM 476 C GLN A 133 -5.854 -3.856 9.448 1.00 0.00 C ATOM 477 O GLN A 133 -5.646 -5.064 9.540 1.00 0.00 O ATOM 478 CB GLN A 133 -8.121 -4.288 8.483 1.00 0.00 C ATOM 479 CG GLN A 133 -9.602 -4.238 8.822 1.00 0.00 C ATOM 480 CD GLN A 133 -10.361 -5.443 8.301 1.00 0.00 C ATOM 481 OE1 GLN A 133 -10.042 -6.584 8.638 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.371 -5.197 7.476 1.00 0.00 N ATOM 0 H GLN A 133 -7.381 -2.012 7.665 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.707 -3.213 10.299 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.991 -4.066 7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.754 -5.302 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.721 -4.178 9.904 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -10.036 -3.331 8.403 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.601 -4.236 7.223 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.918 -5.969 7.095 1.00 0.00 H new ATOM 491 N GLY A 134 -4.880 -2.950 9.467 1.00 0.00 N ATOM 492 CA GLY A 134 -3.493 -3.356 9.600 1.00 0.00 C ATOM 493 C GLY A 134 -3.160 -4.568 8.753 1.00 0.00 C ATOM 494 O GLY A 134 -2.642 -5.564 9.258 1.00 0.00 O ATOM 0 H GLY A 134 -5.027 -1.943 9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.846 -2.527 9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.281 -3.578 10.646 1.00 0.00 H new ATOM 498 N HIS A 135 -3.457 -4.484 7.460 1.00 0.00 N ATOM 499 CA HIS A 135 -3.186 -5.584 6.541 1.00 0.00 C ATOM 500 C HIS A 135 -1.975 -5.274 5.666 1.00 0.00 C ATOM 501 O HIS A 135 -1.298 -6.182 5.183 1.00 0.00 O ATOM 502 CB HIS A 135 -4.408 -5.854 5.662 1.00 0.00 C ATOM 503 CG HIS A 135 -5.376 -6.826 6.264 1.00 0.00 C ATOM 504 ND1 HIS A 135 -6.666 -6.673 6.643 1.00 0.00 N flip ATOM 505 CD2 HIS A 135 -5.050 -8.137 6.545 1.00 0.00 C flip ATOM 506 CE1 HIS A 135 -7.093 -7.880 7.138 1.00 0.00 C flip ATOM 507 NE2 HIS A 135 -6.098 -8.747 7.067 1.00 0.00 N flip ATOM 0 H HIS A 135 -3.885 -3.667 7.025 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.968 -6.474 7.132 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.923 -4.912 5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -4.074 -6.237 4.697 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -4.088 -8.593 6.366 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -8.081 -8.087 7.523 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -6.134 -9.722 7.365 1.00 0.00 H new ATOM 515 N VAL A 136 -1.709 -3.987 5.465 1.00 0.00 N ATOM 516 CA VAL A 136 -0.579 -3.559 4.649 1.00 0.00 C ATOM 517 C VAL A 136 0.370 -2.672 5.447 1.00 0.00 C ATOM 518 O VAL A 136 -0.065 -1.824 6.227 1.00 0.00 O ATOM 519 CB VAL A 136 -1.049 -2.794 3.397 1.00 0.00 C ATOM 520 CG1 VAL A 136 0.121 -2.530 2.462 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.149 -3.565 2.685 1.00 0.00 C ATOM 0 H VAL A 136 -2.260 -3.223 5.856 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.053 -4.461 4.338 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.455 -1.832 3.710 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.230 -1.989 1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.873 -1.933 2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.560 -3.478 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.470 -3.011 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.771 -4.542 2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.996 -3.696 3.359 1.00 0.00 H new ATOM 531 N ARG A 137 1.668 -2.873 5.246 1.00 0.00 N ATOM 532 CA ARG A 137 2.679 -2.092 5.947 1.00 0.00 C ATOM 533 C ARG A 137 3.666 -1.471 4.963 1.00 0.00 C ATOM 534 O ARG A 137 3.839 -1.962 3.848 1.00 0.00 O ATOM 535 CB ARG A 137 3.429 -2.971 6.951 1.00 0.00 C ATOM 536 CG ARG A 137 4.342 -3.997 6.298 1.00 0.00 C ATOM 537 CD ARG A 137 5.540 -4.316 7.179 1.00 0.00 C ATOM 538 NE ARG A 137 6.230 -5.529 6.746 1.00 0.00 N ATOM 539 CZ ARG A 137 5.856 -6.753 7.100 1.00 0.00 C ATOM 540 NH1 ARG A 137 4.803 -6.927 7.887 1.00 0.00 N ATOM 541 NH2 ARG A 137 6.534 -7.807 6.665 1.00 0.00 N ATOM 0 H ARG A 137 2.044 -3.570 4.603 1.00 0.00 H new ATOM 0 HA ARG A 137 2.173 -1.289 6.484 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.022 -2.334 7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.705 -3.489 7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.781 -4.910 6.099 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.687 -3.619 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.236 -3.477 7.162 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.210 -4.435 8.211 1.00 0.00 H new ATOM 0 HE ARG A 137 7.043 -5.430 6.139 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.278 -6.119 8.222 1.00 0.00 H new ATOM 0 HH12 ARG A 137 4.518 -7.868 8.157 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.343 -7.678 6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 137 6.246 -8.747 6.938 1.00 0.00 H new ATOM 555 N VAL A 138 4.310 -0.387 5.383 1.00 0.00 N ATOM 556 CA VAL A 138 5.280 0.302 4.539 1.00 0.00 C ATOM 557 C VAL A 138 6.662 0.308 5.183 1.00 0.00 C ATOM 558 O VAL A 138 6.878 0.948 6.211 1.00 0.00 O ATOM 559 CB VAL A 138 4.849 1.755 4.260 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.902 2.474 3.432 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.498 1.785 3.564 1.00 0.00 C ATOM 0 H VAL A 138 4.178 0.033 6.303 1.00 0.00 H new ATOM 0 HA VAL A 138 5.324 -0.244 3.596 1.00 0.00 H new ATOM 0 HB VAL A 138 4.752 2.277 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.581 3.499 3.245 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.847 2.484 3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.034 1.956 2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.209 2.819 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.564 1.248 2.618 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.751 1.310 4.200 1.00 0.00 H new ATOM 571 N GLY A 139 7.597 -0.410 4.568 1.00 0.00 N ATOM 572 CA GLY A 139 8.948 -0.474 5.095 1.00 0.00 C ATOM 573 C GLY A 139 8.987 -0.941 6.537 1.00 0.00 C ATOM 574 O GLY A 139 8.147 -1.723 6.981 1.00 0.00 O ATOM 0 H GLY A 139 7.443 -0.948 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.542 -1.151 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.410 0.511 5.023 1.00 0.00 H new ATOM 578 N PRO A 140 9.984 -0.457 7.293 1.00 0.00 N ATOM 579 CA PRO A 140 10.153 -0.816 8.703 1.00 0.00 C ATOM 580 C PRO A 140 9.062 -0.222 9.588 1.00 0.00 C ATOM 581 O PRO A 140 9.090 -0.373 10.811 1.00 0.00 O ATOM 582 CB PRO A 140 11.516 -0.217 9.060 1.00 0.00 C ATOM 583 CG PRO A 140 11.699 0.907 8.100 1.00 0.00 C ATOM 584 CD PRO A 140 11.021 0.480 6.828 1.00 0.00 C ATOM 0 HA PRO A 140 10.090 -1.893 8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.535 0.136 10.091 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.311 -0.956 8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.259 1.826 8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.757 1.107 7.930 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.588 1.329 6.299 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.719 -0.001 6.142 1.00 0.00 H new ATOM 592 N ASP A 141 8.103 0.453 8.965 1.00 0.00 N ATOM 593 CA ASP A 141 7.001 1.067 9.696 1.00 0.00 C ATOM 594 C ASP A 141 5.660 0.514 9.223 1.00 0.00 C ATOM 595 O ASP A 141 5.400 0.427 8.024 1.00 0.00 O ATOM 596 CB ASP A 141 7.030 2.587 9.521 1.00 0.00 C ATOM 597 CG ASP A 141 8.288 3.211 10.093 1.00 0.00 C ATOM 598 OD1 ASP A 141 8.374 3.342 11.332 1.00 0.00 O ATOM 599 OD2 ASP A 141 9.185 3.568 9.302 1.00 0.00 O ATOM 0 H ASP A 141 8.066 0.589 7.955 1.00 0.00 H new ATOM 0 HA ASP A 141 7.120 0.828 10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.957 2.829 8.461 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.158 3.023 10.008 1.00 0.00 H new ATOM 604 N VAL A 142 4.811 0.140 10.176 1.00 0.00 N ATOM 605 CA VAL A 142 3.497 -0.405 9.859 1.00 0.00 C ATOM 606 C VAL A 142 2.449 0.699 9.781 1.00 0.00 C ATOM 607 O VAL A 142 2.099 1.309 10.792 1.00 0.00 O ATOM 608 CB VAL A 142 3.054 -1.448 10.903 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.617 -1.876 10.652 1.00 0.00 C ATOM 610 CG2 VAL A 142 3.988 -2.647 10.886 1.00 0.00 C ATOM 0 H VAL A 142 5.011 0.205 11.174 1.00 0.00 H new ATOM 0 HA VAL A 142 3.582 -0.890 8.887 1.00 0.00 H new ATOM 0 HB VAL A 142 3.104 -0.992 11.892 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.321 -2.613 11.399 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.962 -1.008 10.719 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.536 -2.315 9.658 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.661 -3.374 11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.972 -3.106 9.898 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.002 -2.322 11.119 1.00 0.00 H new ATOM 620 N VAL A 143 1.949 0.950 8.576 1.00 0.00 N ATOM 621 CA VAL A 143 0.938 1.979 8.366 1.00 0.00 C ATOM 622 C VAL A 143 -0.456 1.453 8.684 1.00 0.00 C ATOM 623 O VAL A 143 -0.851 0.384 8.216 1.00 0.00 O ATOM 624 CB VAL A 143 0.960 2.501 6.917 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.109 3.563 6.715 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.337 3.047 6.569 1.00 0.00 C ATOM 0 H VAL A 143 2.228 0.454 7.729 1.00 0.00 H new ATOM 0 HA VAL A 143 1.177 2.799 9.043 1.00 0.00 H new ATOM 0 HB VAL A 143 0.743 1.669 6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.078 3.920 5.685 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.090 3.135 6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.073 4.397 7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.335 3.412 5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.585 3.866 7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.079 2.255 6.671 1.00 0.00 H new ATOM 636 N THR A 144 -1.202 2.211 9.482 1.00 0.00 N ATOM 637 CA THR A 144 -2.554 1.821 9.863 1.00 0.00 C ATOM 638 C THR A 144 -3.567 2.887 9.463 1.00 0.00 C ATOM 639 O THR A 144 -4.612 3.035 10.099 1.00 0.00 O ATOM 640 CB THR A 144 -2.660 1.572 11.379 1.00 0.00 C ATOM 641 OG1 THR A 144 -1.970 2.604 12.094 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.077 0.216 11.747 1.00 0.00 C ATOM 0 H THR A 144 -0.892 3.099 9.877 1.00 0.00 H new ATOM 0 HA THR A 144 -2.777 0.895 9.333 1.00 0.00 H new ATOM 0 HB THR A 144 -3.715 1.583 11.654 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.043 2.440 13.057 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.163 0.063 12.823 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.623 -0.569 11.224 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.026 0.181 11.459 1.00 0.00 H new ATOM 650 N ASP A 145 -3.254 3.627 8.404 1.00 0.00 N ATOM 651 CA ASP A 145 -4.139 4.679 7.918 1.00 0.00 C ATOM 652 C ASP A 145 -3.991 4.859 6.411 1.00 0.00 C ATOM 653 O ASP A 145 -2.885 4.876 5.868 1.00 0.00 O ATOM 654 CB ASP A 145 -3.839 5.997 8.633 1.00 0.00 C ATOM 655 CG ASP A 145 -5.053 6.905 8.706 1.00 0.00 C ATOM 656 OD1 ASP A 145 -5.997 6.572 9.452 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.058 7.946 8.016 1.00 0.00 O ATOM 0 H ASP A 145 -2.394 3.517 7.866 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.166 4.384 8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.484 5.787 9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.033 6.514 8.113 1.00 0.00 H new ATOM 662 N PRO A 146 -5.131 4.994 5.716 1.00 0.00 N ATOM 663 CA PRO A 146 -5.154 5.175 4.261 1.00 0.00 C ATOM 664 C PRO A 146 -4.618 6.538 3.837 1.00 0.00 C ATOM 665 O PRO A 146 -3.963 6.663 2.803 1.00 0.00 O ATOM 666 CB PRO A 146 -6.640 5.052 3.913 1.00 0.00 C ATOM 667 CG PRO A 146 -7.354 5.441 5.161 1.00 0.00 C ATOM 668 CD PRO A 146 -6.483 4.983 6.297 1.00 0.00 C ATOM 0 HA PRO A 146 -4.520 4.450 3.750 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.908 5.706 3.083 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.893 4.035 3.612 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.512 6.519 5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.337 4.973 5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.557 5.651 7.155 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.764 3.988 6.643 1.00 0.00 H new ATOM 676 N ALA A 147 -4.900 7.556 4.643 1.00 0.00 N ATOM 677 CA ALA A 147 -4.445 8.910 4.351 1.00 0.00 C ATOM 678 C ALA A 147 -2.925 8.965 4.245 1.00 0.00 C ATOM 679 O ALA A 147 -2.359 9.969 3.809 1.00 0.00 O ATOM 680 CB ALA A 147 -4.937 9.874 5.420 1.00 0.00 C ATOM 0 H ALA A 147 -5.441 7.469 5.503 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.862 9.209 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.590 10.881 5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.027 9.863 5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.547 9.570 6.391 1.00 0.00 H new ATOM 686 N PHE A 148 -2.268 7.882 4.646 1.00 0.00 N ATOM 687 CA PHE A 148 -0.812 7.809 4.598 1.00 0.00 C ATOM 688 C PHE A 148 -0.297 8.134 3.198 1.00 0.00 C ATOM 689 O PHE A 148 -0.718 7.525 2.214 1.00 0.00 O ATOM 690 CB PHE A 148 -0.335 6.417 5.019 1.00 0.00 C ATOM 691 CG PHE A 148 1.145 6.219 4.865 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.040 7.047 5.522 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.641 5.204 4.064 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.404 6.867 5.382 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.004 5.018 3.921 1.00 0.00 C ATOM 696 CZ PHE A 148 3.886 5.851 4.581 1.00 0.00 C ATOM 0 H PHE A 148 -2.721 7.043 5.008 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.413 8.547 5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.610 6.247 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.858 5.667 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.668 7.842 6.151 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.956 4.550 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.091 7.520 5.899 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.378 4.222 3.294 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.951 5.708 4.471 1.00 0.00 H new ATOM 706 N LEU A 149 0.615 9.097 3.118 1.00 0.00 N ATOM 707 CA LEU A 149 1.187 9.503 1.840 1.00 0.00 C ATOM 708 C LEU A 149 2.412 8.661 1.499 1.00 0.00 C ATOM 709 O LEU A 149 3.272 8.424 2.348 1.00 0.00 O ATOM 710 CB LEU A 149 1.568 10.985 1.878 1.00 0.00 C ATOM 711 CG LEU A 149 0.406 11.977 1.895 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.922 13.406 1.841 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.544 11.706 0.736 1.00 0.00 C ATOM 0 H LEU A 149 0.974 9.611 3.923 1.00 0.00 H new ATOM 0 HA LEU A 149 0.435 9.346 1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.181 11.159 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.191 11.201 1.010 1.00 0.00 H new ATOM 0 HG LEU A 149 -0.144 11.847 2.827 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.080 14.098 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.560 13.595 2.704 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.497 13.551 0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.365 12.422 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.006 11.807 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.941 10.694 0.820 1.00 0.00 H new ATOM 725 N VAL A 150 2.486 8.211 0.251 1.00 0.00 N ATOM 726 CA VAL A 150 3.606 7.397 -0.204 1.00 0.00 C ATOM 727 C VAL A 150 4.160 7.914 -1.527 1.00 0.00 C ATOM 728 O VAL A 150 3.408 8.351 -2.400 1.00 0.00 O ATOM 729 CB VAL A 150 3.197 5.922 -0.373 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.373 5.093 -0.867 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.654 5.367 0.934 1.00 0.00 C ATOM 0 H VAL A 150 1.783 8.397 -0.464 1.00 0.00 H new ATOM 0 HA VAL A 150 4.378 7.466 0.562 1.00 0.00 H new ATOM 0 HB VAL A 150 2.406 5.867 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.064 4.054 -0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.711 5.478 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.188 5.152 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.370 4.324 0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.421 5.435 1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.781 5.944 1.239 1.00 0.00 H new ATOM 741 N THR A 151 5.480 7.862 -1.671 1.00 0.00 N ATOM 742 CA THR A 151 6.136 8.326 -2.887 1.00 0.00 C ATOM 743 C THR A 151 6.796 7.170 -3.631 1.00 0.00 C ATOM 744 O THR A 151 6.947 6.075 -3.087 1.00 0.00 O ATOM 745 CB THR A 151 7.199 9.398 -2.579 1.00 0.00 C ATOM 746 OG1 THR A 151 7.700 9.956 -3.799 1.00 0.00 O ATOM 747 CG2 THR A 151 8.347 8.805 -1.777 1.00 0.00 C ATOM 0 H THR A 151 6.117 7.503 -0.960 1.00 0.00 H new ATOM 0 HA THR A 151 5.361 8.764 -3.516 1.00 0.00 H new ATOM 0 HB THR A 151 6.731 10.184 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 151 8.374 10.638 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 151 9.085 9.580 -1.571 1.00 0.00 H new ATOM 0 HG22 THR A 151 7.966 8.407 -0.836 1.00 0.00 H new ATOM 0 HG23 THR A 151 8.813 8.002 -2.348 1.00 0.00 H new ATOM 755 N ARG A 152 7.189 7.421 -4.875 1.00 0.00 N ATOM 756 CA ARG A 152 7.833 6.401 -5.693 1.00 0.00 C ATOM 757 C ARG A 152 8.854 5.613 -4.877 1.00 0.00 C ATOM 758 O ARG A 152 8.719 4.403 -4.696 1.00 0.00 O ATOM 759 CB ARG A 152 8.517 7.042 -6.902 1.00 0.00 C ATOM 760 CG ARG A 152 7.544 7.578 -7.939 1.00 0.00 C ATOM 761 CD ARG A 152 7.032 6.471 -8.847 1.00 0.00 C ATOM 762 NE ARG A 152 6.671 6.972 -10.170 1.00 0.00 N ATOM 763 CZ ARG A 152 6.373 6.186 -11.199 1.00 0.00 C ATOM 764 NH1 ARG A 152 6.394 4.868 -11.056 1.00 0.00 N ATOM 765 NH2 ARG A 152 6.055 6.717 -12.372 1.00 0.00 N ATOM 0 H ARG A 152 7.073 8.322 -5.339 1.00 0.00 H new ATOM 0 HA ARG A 152 7.063 5.713 -6.042 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.154 7.857 -6.558 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.168 6.306 -7.373 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.703 8.057 -7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.035 8.344 -8.539 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.797 5.701 -8.947 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.163 5.999 -8.389 1.00 0.00 H new ATOM 0 HE ARG A 152 6.646 7.982 -10.312 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.639 4.457 -10.155 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.165 4.266 -11.847 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.039 7.731 -12.485 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.827 6.112 -13.161 1.00 0.00 H new ATOM 779 N SER A 153 9.875 6.309 -4.385 1.00 0.00 N ATOM 780 CA SER A 153 10.921 5.674 -3.591 1.00 0.00 C ATOM 781 C SER A 153 10.317 4.852 -2.457 1.00 0.00 C ATOM 782 O SER A 153 10.926 3.894 -1.979 1.00 0.00 O ATOM 783 CB SER A 153 11.869 6.731 -3.022 1.00 0.00 C ATOM 784 OG SER A 153 11.183 7.618 -2.155 1.00 0.00 O ATOM 0 H SER A 153 10.000 7.312 -4.522 1.00 0.00 H new ATOM 0 HA SER A 153 11.483 5.004 -4.242 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.680 6.243 -2.481 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.323 7.294 -3.838 1.00 0.00 H new ATOM 0 HG SER A 153 11.811 8.283 -1.803 1.00 0.00 H new ATOM 790 N MET A 154 9.117 5.232 -2.032 1.00 0.00 N ATOM 791 CA MET A 154 8.430 4.528 -0.954 1.00 0.00 C ATOM 792 C MET A 154 7.541 3.420 -1.508 1.00 0.00 C ATOM 793 O MET A 154 7.224 2.458 -0.809 1.00 0.00 O ATOM 794 CB MET A 154 7.591 5.507 -0.131 1.00 0.00 C ATOM 795 CG MET A 154 7.182 4.963 1.229 1.00 0.00 C ATOM 796 SD MET A 154 8.379 5.352 2.520 1.00 0.00 S ATOM 797 CE MET A 154 9.189 3.766 2.719 1.00 0.00 C ATOM 0 H MET A 154 8.600 6.023 -2.417 1.00 0.00 H new ATOM 0 HA MET A 154 9.184 4.076 -0.310 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.157 6.428 0.010 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.694 5.767 -0.694 1.00 0.00 H new ATOM 0 HG2 MET A 154 6.211 5.374 1.504 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.063 3.882 1.163 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.470 3.630 3.763 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.508 2.969 2.420 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.082 3.733 2.095 1.00 0.00 H new ATOM 807 N GLU A 155 7.142 3.562 -2.769 1.00 0.00 N ATOM 808 CA GLU A 155 6.288 2.572 -3.415 1.00 0.00 C ATOM 809 C GLU A 155 6.991 1.221 -3.504 1.00 0.00 C ATOM 810 O GLU A 155 6.358 0.172 -3.387 1.00 0.00 O ATOM 811 CB GLU A 155 5.891 3.046 -4.815 1.00 0.00 C ATOM 812 CG GLU A 155 4.945 4.234 -4.811 1.00 0.00 C ATOM 813 CD GLU A 155 4.342 4.505 -6.175 1.00 0.00 C ATOM 814 OE1 GLU A 155 4.880 3.985 -7.175 1.00 0.00 O ATOM 815 OE2 GLU A 155 3.332 5.238 -6.244 1.00 0.00 O ATOM 0 H GLU A 155 7.396 4.352 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 155 5.389 2.454 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.792 3.312 -5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.421 2.220 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.144 4.054 -4.094 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.482 5.120 -4.473 1.00 0.00 H new ATOM 822 N ASP A 156 8.303 1.256 -3.710 1.00 0.00 N ATOM 823 CA ASP A 156 9.094 0.035 -3.813 1.00 0.00 C ATOM 824 C ASP A 156 9.250 -0.628 -2.449 1.00 0.00 C ATOM 825 O ASP A 156 9.665 -1.784 -2.352 1.00 0.00 O ATOM 826 CB ASP A 156 10.470 0.343 -4.405 1.00 0.00 C ATOM 827 CG ASP A 156 10.384 1.187 -5.662 1.00 0.00 C ATOM 828 OD1 ASP A 156 9.523 0.893 -6.516 1.00 0.00 O ATOM 829 OD2 ASP A 156 11.180 2.141 -5.790 1.00 0.00 O ATOM 0 H ASP A 156 8.841 2.117 -3.809 1.00 0.00 H new ATOM 0 HA ASP A 156 8.569 -0.655 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 156 11.074 0.864 -3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.982 -0.592 -4.633 1.00 0.00 H new ATOM 834 N PHE A 157 8.916 0.110 -1.396 1.00 0.00 N ATOM 835 CA PHE A 157 9.021 -0.406 -0.036 1.00 0.00 C ATOM 836 C PHE A 157 7.643 -0.745 0.525 1.00 0.00 C ATOM 837 O PHE A 157 7.398 -0.614 1.724 1.00 0.00 O ATOM 838 CB PHE A 157 9.714 0.616 0.868 1.00 0.00 C ATOM 839 CG PHE A 157 11.208 0.640 0.710 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.798 1.379 -0.302 1.00 0.00 C ATOM 841 CD2 PHE A 157 12.020 -0.078 1.573 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.173 1.404 -0.449 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.395 -0.056 1.430 1.00 0.00 C ATOM 844 CZ PHE A 157 13.972 0.684 0.417 1.00 0.00 C ATOM 0 H PHE A 157 8.570 1.068 -1.458 1.00 0.00 H new ATOM 0 HA PHE A 157 9.617 -1.318 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.318 1.608 0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.470 0.395 1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.178 1.942 -0.984 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.574 -0.661 2.366 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.621 1.986 -1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 157 14.018 -0.618 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 157 15.046 0.700 0.302 1.00 0.00 H new ATOM 854 N VAL A 158 6.745 -1.182 -0.352 1.00 0.00 N ATOM 855 CA VAL A 158 5.391 -1.542 0.054 1.00 0.00 C ATOM 856 C VAL A 158 5.226 -3.054 0.139 1.00 0.00 C ATOM 857 O VAL A 158 5.426 -3.769 -0.845 1.00 0.00 O ATOM 858 CB VAL A 158 4.344 -0.975 -0.923 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.954 -1.483 -0.569 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.380 0.545 -0.920 1.00 0.00 C ATOM 0 H VAL A 158 6.930 -1.295 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 158 5.230 -1.107 1.040 1.00 0.00 H new ATOM 0 HB VAL A 158 4.587 -1.319 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.227 -1.072 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.939 -2.571 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.699 -1.170 0.443 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.634 0.928 -1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.163 0.912 0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.369 0.886 -1.225 1.00 0.00 H new ATOM 870 N THR A 159 4.859 -3.539 1.321 1.00 0.00 N ATOM 871 CA THR A 159 4.668 -4.968 1.536 1.00 0.00 C ATOM 872 C THR A 159 3.481 -5.232 2.456 1.00 0.00 C ATOM 873 O THR A 159 3.076 -4.360 3.226 1.00 0.00 O ATOM 874 CB THR A 159 5.926 -5.619 2.139 1.00 0.00 C ATOM 875 OG1 THR A 159 5.692 -7.012 2.374 1.00 0.00 O ATOM 876 CG2 THR A 159 6.316 -4.938 3.442 1.00 0.00 C ATOM 0 H THR A 159 4.688 -2.962 2.145 1.00 0.00 H new ATOM 0 HA THR A 159 4.472 -5.411 0.559 1.00 0.00 H new ATOM 0 HB THR A 159 6.744 -5.503 1.428 1.00 0.00 H new ATOM 0 HG1 THR A 159 5.631 -7.483 1.517 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.207 -5.415 3.849 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.522 -3.884 3.254 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.498 -5.026 4.157 1.00 0.00 H new ATOM 884 N TRP A 160 2.931 -6.437 2.373 1.00 0.00 N ATOM 885 CA TRP A 160 1.791 -6.815 3.200 1.00 0.00 C ATOM 886 C TRP A 160 2.250 -7.293 4.573 1.00 0.00 C ATOM 887 O TRP A 160 3.300 -7.921 4.704 1.00 0.00 O ATOM 888 CB TRP A 160 0.975 -7.910 2.511 1.00 0.00 C ATOM 889 CG TRP A 160 0.299 -7.447 1.257 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.800 -7.501 -0.012 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.003 -6.859 1.152 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.112 -6.981 -0.900 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.225 -6.581 -0.210 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.002 -6.542 2.077 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.405 -6.001 -0.669 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.172 -5.966 1.621 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.366 -5.701 0.258 1.00 0.00 C ATOM 0 H TRP A 160 3.256 -7.169 1.742 1.00 0.00 H new ATOM 0 HA TRP A 160 1.163 -5.934 3.334 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.631 -8.747 2.273 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.222 -8.283 3.205 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.770 -7.894 -0.279 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.019 -6.906 -1.909 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.862 -6.744 3.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.556 -5.795 -1.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.950 -5.716 2.326 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.292 -5.251 -0.067 1.00 0.00 H new ATOM 908 N VAL A 161 1.455 -6.993 5.596 1.00 0.00 N ATOM 909 CA VAL A 161 1.779 -7.393 6.960 1.00 0.00 C ATOM 910 C VAL A 161 2.331 -8.814 6.999 1.00 0.00 C ATOM 911 O VAL A 161 3.298 -9.096 7.706 1.00 0.00 O ATOM 912 CB VAL A 161 0.546 -7.306 7.879 1.00 0.00 C ATOM 913 CG1 VAL A 161 0.784 -8.082 9.165 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.205 -5.854 8.177 1.00 0.00 C ATOM 0 H VAL A 161 0.582 -6.474 5.505 1.00 0.00 H new ATOM 0 HA VAL A 161 2.540 -6.701 7.321 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.303 -7.755 7.364 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.097 -8.009 9.802 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.976 -9.129 8.928 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.645 -7.665 9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.669 -5.812 8.827 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.050 -5.376 8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.011 -5.332 7.245 1.00 0.00 H new ATOM 924 N ASP A 162 1.709 -9.704 6.235 1.00 0.00 N ATOM 925 CA ASP A 162 2.137 -11.097 6.181 1.00 0.00 C ATOM 926 C ASP A 162 2.705 -11.437 4.806 1.00 0.00 C ATOM 927 O ASP A 162 3.742 -12.092 4.696 1.00 0.00 O ATOM 928 CB ASP A 162 0.967 -12.027 6.508 1.00 0.00 C ATOM 929 CG ASP A 162 -0.123 -11.977 5.455 1.00 0.00 C ATOM 930 OD1 ASP A 162 -0.757 -10.911 5.309 1.00 0.00 O ATOM 931 OD2 ASP A 162 -0.344 -13.004 4.779 1.00 0.00 O ATOM 0 H ASP A 162 0.907 -9.486 5.644 1.00 0.00 H new ATOM 0 HA ASP A 162 2.921 -11.239 6.924 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.334 -13.049 6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.547 -11.752 7.475 1.00 0.00 H new ATOM 936 N SER A 163 2.016 -10.991 3.760 1.00 0.00 N ATOM 937 CA SER A 163 2.449 -11.253 2.392 1.00 0.00 C ATOM 938 C SER A 163 2.511 -12.753 2.120 1.00 0.00 C ATOM 939 O SER A 163 3.433 -13.237 1.464 1.00 0.00 O ATOM 940 CB SER A 163 3.817 -10.620 2.138 1.00 0.00 C ATOM 941 OG SER A 163 3.849 -9.275 2.585 1.00 0.00 O ATOM 0 H SER A 163 1.156 -10.447 3.834 1.00 0.00 H new ATOM 0 HA SER A 163 1.720 -10.808 1.715 1.00 0.00 H new ATOM 0 HB2 SER A 163 4.588 -11.195 2.651 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.046 -10.658 1.073 1.00 0.00 H new ATOM 0 HG SER A 163 3.702 -9.249 3.554 1.00 0.00 H new ATOM 947 N SER A 164 1.523 -13.482 2.628 1.00 0.00 N ATOM 948 CA SER A 164 1.467 -14.928 2.443 1.00 0.00 C ATOM 949 C SER A 164 0.385 -15.304 1.436 1.00 0.00 C ATOM 950 O SER A 164 0.648 -16.003 0.457 1.00 0.00 O ATOM 951 CB SER A 164 1.199 -15.623 3.780 1.00 0.00 C ATOM 952 OG SER A 164 0.984 -17.012 3.597 1.00 0.00 O ATOM 0 H SER A 164 0.751 -13.096 3.171 1.00 0.00 H new ATOM 0 HA SER A 164 2.431 -15.259 2.056 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.044 -15.468 4.450 1.00 0.00 H new ATOM 0 HB3 SER A 164 0.327 -15.176 4.258 1.00 0.00 H new ATOM 0 HG SER A 164 0.816 -17.434 4.465 1.00 0.00 H new ATOM 958 N LYS A 165 -0.834 -14.836 1.681 1.00 0.00 N ATOM 959 CA LYS A 165 -1.957 -15.121 0.797 1.00 0.00 C ATOM 960 C LYS A 165 -1.880 -14.275 -0.470 1.00 0.00 C ATOM 961 O LYS A 165 -1.882 -14.804 -1.582 1.00 0.00 O ATOM 962 CB LYS A 165 -3.281 -14.858 1.519 1.00 0.00 C ATOM 963 CG LYS A 165 -4.461 -15.595 0.910 1.00 0.00 C ATOM 964 CD LYS A 165 -4.412 -17.081 1.221 1.00 0.00 C ATOM 965 CE LYS A 165 -5.136 -17.404 2.518 1.00 0.00 C ATOM 966 NZ LYS A 165 -6.606 -17.198 2.398 1.00 0.00 N ATOM 0 H LYS A 165 -1.069 -14.256 2.487 1.00 0.00 H new ATOM 0 HA LYS A 165 -1.907 -16.173 0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -3.180 -15.151 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.486 -13.788 1.507 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -5.391 -15.173 1.292 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.464 -15.448 -0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.864 -17.640 0.402 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.374 -17.405 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -4.936 -18.438 2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -4.745 -16.776 3.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -7.096 -17.770 3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -6.829 -16.193 2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -6.921 -17.487 1.450 1.00 0.00 H new ATOM 980 N ILE A 166 -1.811 -12.960 -0.294 1.00 0.00 N ATOM 981 CA ILE A 166 -1.730 -12.042 -1.425 1.00 0.00 C ATOM 982 C ILE A 166 -0.939 -12.654 -2.575 1.00 0.00 C ATOM 983 O ILE A 166 0.069 -13.328 -2.360 1.00 0.00 O ATOM 984 CB ILE A 166 -1.077 -10.707 -1.020 1.00 0.00 C ATOM 985 CG1 ILE A 166 0.321 -10.951 -0.449 1.00 0.00 C ATOM 986 CG2 ILE A 166 -1.948 -9.976 -0.010 1.00 0.00 C ATOM 987 CD1 ILE A 166 1.403 -11.020 -1.504 1.00 0.00 C ATOM 0 H ILE A 166 -1.810 -12.506 0.619 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.753 -11.853 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.982 -10.082 -1.908 1.00 0.00 H new ATOM 0 HG12 ILE A 166 0.561 -10.154 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.316 -11.883 0.116 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.473 -9.035 0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.924 -9.774 -0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.072 -10.595 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.367 -11.195 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.187 -11.836 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.436 -10.079 -2.053 1.00 0.00 H new ATOM 999 N SER A 167 -1.402 -12.415 -3.798 1.00 0.00 N ATOM 1000 CA SER A 167 -0.738 -12.945 -4.984 1.00 0.00 C ATOM 1001 C SER A 167 -0.457 -11.833 -5.991 1.00 0.00 C ATOM 1002 O SER A 167 -0.875 -10.692 -5.805 1.00 0.00 O ATOM 1003 CB SER A 167 -1.598 -14.031 -5.632 1.00 0.00 C ATOM 1004 OG SER A 167 -1.507 -15.249 -4.915 1.00 0.00 O ATOM 0 H SER A 167 -2.234 -11.858 -3.994 1.00 0.00 H new ATOM 0 HA SER A 167 0.212 -13.380 -4.675 1.00 0.00 H new ATOM 0 HB2 SER A 167 -2.637 -13.703 -5.668 1.00 0.00 H new ATOM 0 HB3 SER A 167 -1.277 -14.187 -6.662 1.00 0.00 H new ATOM 0 HG SER A 167 -2.067 -15.926 -5.348 1.00 0.00 H new ATOM 1010 N GLY A 168 0.257 -12.178 -7.058 1.00 0.00 N ATOM 1011 CA GLY A 168 0.583 -11.199 -8.080 1.00 0.00 C ATOM 1012 C GLY A 168 0.120 -11.625 -9.459 1.00 0.00 C ATOM 1013 O GLY A 168 -0.781 -12.452 -9.607 1.00 0.00 O ATOM 0 H GLY A 168 0.615 -13.117 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.123 -10.244 -7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.661 -11.039 -8.095 1.00 0.00 H new ATOM 1017 N PRO A 169 0.742 -11.051 -10.499 1.00 0.00 N ATOM 1018 CA PRO A 169 0.404 -11.359 -11.892 1.00 0.00 C ATOM 1019 C PRO A 169 0.825 -12.769 -12.293 1.00 0.00 C ATOM 1020 O PRO A 169 2.008 -13.039 -12.498 1.00 0.00 O ATOM 1021 CB PRO A 169 1.195 -10.319 -12.688 1.00 0.00 C ATOM 1022 CG PRO A 169 2.340 -9.957 -11.805 1.00 0.00 C ATOM 1023 CD PRO A 169 1.823 -10.057 -10.396 1.00 0.00 C ATOM 0 HA PRO A 169 -0.671 -11.323 -12.067 1.00 0.00 H new ATOM 0 HB2 PRO A 169 1.541 -10.727 -13.638 1.00 0.00 H new ATOM 0 HB3 PRO A 169 0.582 -9.448 -12.919 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.182 -10.632 -11.961 1.00 0.00 H new ATOM 0 HG3 PRO A 169 2.695 -8.949 -12.020 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.601 -10.380 -9.704 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.453 -9.097 -10.035 1.00 0.00 H new ATOM 1031 N SER A 170 -0.152 -13.665 -12.401 1.00 0.00 N ATOM 1032 CA SER A 170 0.119 -15.048 -12.774 1.00 0.00 C ATOM 1033 C SER A 170 0.980 -15.114 -14.032 1.00 0.00 C ATOM 1034 O SER A 170 2.077 -15.673 -14.018 1.00 0.00 O ATOM 1035 CB SER A 170 -1.192 -15.804 -13.000 1.00 0.00 C ATOM 1036 OG SER A 170 -1.049 -17.179 -12.690 1.00 0.00 O ATOM 0 H SER A 170 -1.137 -13.458 -12.236 1.00 0.00 H new ATOM 0 HA SER A 170 0.665 -15.518 -11.956 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.977 -15.369 -12.382 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.505 -15.693 -14.038 1.00 0.00 H new ATOM 0 HG SER A 170 -1.901 -17.639 -12.841 1.00 0.00 H new ATOM 1042 N SER A 171 0.474 -14.539 -15.118 1.00 0.00 N ATOM 1043 CA SER A 171 1.194 -14.535 -16.386 1.00 0.00 C ATOM 1044 C SER A 171 2.681 -14.277 -16.165 1.00 0.00 C ATOM 1045 O SER A 171 3.064 -13.329 -15.480 1.00 0.00 O ATOM 1046 CB SER A 171 0.614 -13.473 -17.322 1.00 0.00 C ATOM 1047 OG SER A 171 0.675 -12.186 -16.733 1.00 0.00 O ATOM 0 H SER A 171 -0.431 -14.070 -15.145 1.00 0.00 H new ATOM 0 HA SER A 171 1.078 -15.517 -16.845 1.00 0.00 H new ATOM 0 HB2 SER A 171 1.165 -13.472 -18.262 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.421 -13.719 -17.559 1.00 0.00 H new ATOM 0 HG SER A 171 1.489 -12.112 -16.192 1.00 0.00 H new ATOM 1053 N GLY A 172 3.517 -15.129 -16.752 1.00 0.00 N ATOM 1054 CA GLY A 172 4.953 -14.977 -16.608 1.00 0.00 C ATOM 1055 C GLY A 172 5.515 -15.820 -15.482 1.00 0.00 C ATOM 1056 O GLY A 172 6.730 -15.907 -15.309 1.00 0.00 O ATOM 0 H GLY A 172 3.225 -15.921 -17.324 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.440 -15.254 -17.543 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.188 -13.928 -16.425 1.00 0.00 H new TER 1060 GLY A 172