USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=18 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 Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00101) USER MOD Single : A 120 MET CE :methyl -173:sc= -0.835 (180deg=-0.913) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 123 HIS : no HD1:sc= -4.83! C(o=-4.8!,f=-8!) USER MOD Single : A 125 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.0592 F(o=-0.97,f=-0.059) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc=-0.00184 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -132:sc= -0.477 (180deg=-3.73!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 163 SER OG : rot 25:sc= 0.463 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 102 -6.363 9.521 -7.530 1.00 0.00 N ATOM 2 CA GLY A 102 -5.604 10.684 -7.949 1.00 0.00 C ATOM 3 C GLY A 102 -6.248 11.985 -7.513 1.00 0.00 C ATOM 4 O GLY A 102 -6.729 12.100 -6.385 1.00 0.00 O ATOM 0 HA2 GLY A 102 -4.597 10.625 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -5.505 10.677 -9.034 1.00 0.00 H new ATOM 8 N SER A 103 -6.259 12.968 -8.407 1.00 0.00 N ATOM 9 CA SER A 103 -6.844 14.270 -8.105 1.00 0.00 C ATOM 10 C SER A 103 -6.098 14.949 -6.962 1.00 0.00 C ATOM 11 O SER A 103 -6.709 15.522 -6.060 1.00 0.00 O ATOM 12 CB SER A 103 -8.323 14.116 -7.744 1.00 0.00 C ATOM 13 OG SER A 103 -9.050 13.531 -8.810 1.00 0.00 O ATOM 0 H SER A 103 -5.870 12.888 -9.346 1.00 0.00 H new ATOM 0 HA SER A 103 -6.757 14.895 -8.994 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.420 13.498 -6.851 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.745 15.092 -7.504 1.00 0.00 H new ATOM 0 HG SER A 103 -9.992 13.442 -8.554 1.00 0.00 H new ATOM 19 N SER A 104 -4.771 14.882 -7.007 1.00 0.00 N ATOM 20 CA SER A 104 -3.939 15.487 -5.973 1.00 0.00 C ATOM 21 C SER A 104 -3.130 16.651 -6.539 1.00 0.00 C ATOM 22 O SER A 104 -3.151 16.910 -7.742 1.00 0.00 O ATOM 23 CB SER A 104 -2.998 14.443 -5.370 1.00 0.00 C ATOM 24 OG SER A 104 -3.726 13.374 -4.792 1.00 0.00 O ATOM 0 H SER A 104 -4.249 14.415 -7.748 1.00 0.00 H new ATOM 0 HA SER A 104 -4.595 15.869 -5.191 1.00 0.00 H new ATOM 0 HB2 SER A 104 -2.333 14.058 -6.143 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.369 14.910 -4.612 1.00 0.00 H new ATOM 0 HG SER A 104 -3.102 12.719 -4.415 1.00 0.00 H new ATOM 30 N GLY A 105 -2.418 17.350 -5.662 1.00 0.00 N ATOM 31 CA GLY A 105 -1.612 18.478 -6.090 1.00 0.00 C ATOM 32 C GLY A 105 -0.180 18.387 -5.603 1.00 0.00 C ATOM 33 O GLY A 105 0.759 18.626 -6.362 1.00 0.00 O ATOM 0 H GLY A 105 -2.385 17.155 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.619 18.533 -7.179 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -2.060 19.401 -5.721 1.00 0.00 H new ATOM 37 N SER A 106 -0.010 18.041 -4.330 1.00 0.00 N ATOM 38 CA SER A 106 1.318 17.924 -3.739 1.00 0.00 C ATOM 39 C SER A 106 1.874 16.517 -3.929 1.00 0.00 C ATOM 40 O SER A 106 1.166 15.611 -4.368 1.00 0.00 O ATOM 41 CB SER A 106 1.268 18.271 -2.250 1.00 0.00 C ATOM 42 OG SER A 106 1.251 19.674 -2.053 1.00 0.00 O ATOM 0 H SER A 106 -0.776 17.837 -3.688 1.00 0.00 H new ATOM 0 HA SER A 106 1.979 18.627 -4.246 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.380 17.827 -1.800 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.132 17.840 -1.744 1.00 0.00 H new ATOM 0 HG SER A 106 1.217 19.869 -1.093 1.00 0.00 H new ATOM 48 N SER A 107 3.148 16.340 -3.592 1.00 0.00 N ATOM 49 CA SER A 107 3.802 15.045 -3.727 1.00 0.00 C ATOM 50 C SER A 107 3.244 14.046 -2.717 1.00 0.00 C ATOM 51 O SER A 107 2.668 14.431 -1.701 1.00 0.00 O ATOM 52 CB SER A 107 5.313 15.190 -3.536 1.00 0.00 C ATOM 53 OG SER A 107 5.869 16.062 -4.506 1.00 0.00 O ATOM 0 H SER A 107 3.747 17.078 -3.223 1.00 0.00 H new ATOM 0 HA SER A 107 3.604 14.669 -4.731 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.521 15.572 -2.537 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.787 14.211 -3.608 1.00 0.00 H new ATOM 0 HG SER A 107 6.835 16.139 -4.361 1.00 0.00 H new ATOM 59 N GLY A 108 3.421 12.761 -3.006 1.00 0.00 N ATOM 60 CA GLY A 108 2.930 11.726 -2.114 1.00 0.00 C ATOM 61 C GLY A 108 1.478 11.378 -2.374 1.00 0.00 C ATOM 62 O GLY A 108 0.649 12.265 -2.582 1.00 0.00 O ATOM 0 H GLY A 108 3.895 12.418 -3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.541 10.831 -2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.042 12.057 -1.082 1.00 0.00 H new ATOM 66 N ARG A 109 1.168 10.085 -2.362 1.00 0.00 N ATOM 67 CA ARG A 109 -0.193 9.624 -2.601 1.00 0.00 C ATOM 68 C ARG A 109 -0.655 8.692 -1.484 1.00 0.00 C ATOM 69 O ARG A 109 0.159 8.033 -0.837 1.00 0.00 O ATOM 70 CB ARG A 109 -0.282 8.906 -3.948 1.00 0.00 C ATOM 71 CG ARG A 109 0.105 9.779 -5.131 1.00 0.00 C ATOM 72 CD ARG A 109 0.347 8.948 -6.381 1.00 0.00 C ATOM 73 NE ARG A 109 1.166 9.658 -7.360 1.00 0.00 N ATOM 74 CZ ARG A 109 0.676 10.530 -8.234 1.00 0.00 C ATOM 75 NH1 ARG A 109 -0.622 10.799 -8.251 1.00 0.00 N ATOM 76 NH2 ARG A 109 1.486 11.136 -9.093 1.00 0.00 N ATOM 0 H ARG A 109 1.842 9.339 -2.189 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.847 10.496 -2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.366 8.030 -3.927 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.301 8.545 -4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.685 10.505 -5.323 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.005 10.344 -4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.838 8.015 -6.106 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.610 8.684 -6.832 1.00 0.00 H new ATOM 0 HE ARG A 109 2.169 9.474 -7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.247 10.336 -7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.995 11.469 -8.923 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.485 10.932 -9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.109 11.806 -9.764 1.00 0.00 H new ATOM 90 N ARG A 110 -1.964 8.643 -1.265 1.00 0.00 N ATOM 91 CA ARG A 110 -2.533 7.793 -0.225 1.00 0.00 C ATOM 92 C ARG A 110 -2.212 6.325 -0.487 1.00 0.00 C ATOM 93 O ARG A 110 -2.131 5.892 -1.637 1.00 0.00 O ATOM 94 CB ARG A 110 -4.049 7.990 -0.150 1.00 0.00 C ATOM 95 CG ARG A 110 -4.493 9.418 -0.419 1.00 0.00 C ATOM 96 CD ARG A 110 -5.885 9.683 0.132 1.00 0.00 C ATOM 97 NE ARG A 110 -6.926 9.388 -0.848 1.00 0.00 N ATOM 98 CZ ARG A 110 -8.225 9.397 -0.564 1.00 0.00 C ATOM 99 NH1 ARG A 110 -8.638 9.685 0.662 1.00 0.00 N ATOM 100 NH2 ARG A 110 -9.113 9.118 -1.511 1.00 0.00 N ATOM 0 H ARG A 110 -2.651 9.181 -1.793 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.088 8.079 0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.529 7.328 -0.871 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.397 7.691 0.839 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.784 10.112 0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.484 9.607 -1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -6.044 9.076 1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.961 10.726 0.439 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.642 9.163 -1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.959 9.901 1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -9.635 9.691 0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.799 8.897 -2.456 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -10.110 9.125 -1.294 1.00 0.00 H new ATOM 114 N LEU A 111 -2.031 5.564 0.586 1.00 0.00 N ATOM 115 CA LEU A 111 -1.719 4.144 0.474 1.00 0.00 C ATOM 116 C LEU A 111 -2.772 3.418 -0.356 1.00 0.00 C ATOM 117 O LEU A 111 -2.462 2.578 -1.201 1.00 0.00 O ATOM 118 CB LEU A 111 -1.623 3.511 1.863 1.00 0.00 C ATOM 119 CG LEU A 111 -0.837 2.202 1.951 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.646 2.453 1.726 1.00 0.00 C ATOM 121 CD2 LEU A 111 -1.067 1.531 3.298 1.00 0.00 C ATOM 0 H LEU A 111 -2.095 5.907 1.545 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.757 4.048 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.164 4.233 2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.634 3.330 2.229 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.194 1.533 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.189 1.510 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.795 2.889 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.018 3.140 2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.500 0.601 3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.738 2.196 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.128 1.315 3.420 1.00 0.00 H new ATOM 133 N PRO A 112 -4.049 3.751 -0.114 1.00 0.00 N ATOM 134 CA PRO A 112 -5.175 3.144 -0.830 1.00 0.00 C ATOM 135 C PRO A 112 -5.009 3.225 -2.345 1.00 0.00 C ATOM 136 O PRO A 112 -5.282 2.262 -3.062 1.00 0.00 O ATOM 137 CB PRO A 112 -6.374 3.981 -0.379 1.00 0.00 C ATOM 138 CG PRO A 112 -5.983 4.515 0.955 1.00 0.00 C ATOM 139 CD PRO A 112 -4.492 4.745 0.879 1.00 0.00 C ATOM 0 HA PRO A 112 -5.273 2.081 -0.610 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.581 4.787 -1.083 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.278 3.375 -0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.512 5.442 1.177 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.231 3.809 1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.257 5.762 0.564 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.011 4.591 1.845 1.00 0.00 H new ATOM 147 N THR A 113 -4.559 4.380 -2.826 1.00 0.00 N ATOM 148 CA THR A 113 -4.357 4.585 -4.254 1.00 0.00 C ATOM 149 C THR A 113 -3.182 3.763 -4.768 1.00 0.00 C ATOM 150 O THR A 113 -3.263 3.138 -5.825 1.00 0.00 O ATOM 151 CB THR A 113 -4.110 6.071 -4.578 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.180 6.870 -4.062 1.00 0.00 O ATOM 153 CG2 THR A 113 -3.989 6.285 -6.079 1.00 0.00 C ATOM 0 H THR A 113 -4.328 5.187 -2.247 1.00 0.00 H new ATOM 0 HA THR A 113 -5.270 4.258 -4.752 1.00 0.00 H new ATOM 0 HB THR A 113 -3.174 6.371 -4.108 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.014 7.813 -4.271 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.815 7.341 -6.283 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.155 5.699 -6.464 1.00 0.00 H new ATOM 0 HG23 THR A 113 -4.911 5.968 -6.567 1.00 0.00 H new ATOM 161 N VAL A 114 -2.088 3.766 -4.012 1.00 0.00 N ATOM 162 CA VAL A 114 -0.896 3.016 -4.390 1.00 0.00 C ATOM 163 C VAL A 114 -1.197 1.527 -4.511 1.00 0.00 C ATOM 164 O VAL A 114 -0.641 0.836 -5.366 1.00 0.00 O ATOM 165 CB VAL A 114 0.241 3.220 -3.371 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.450 2.375 -3.746 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.616 4.690 -3.277 1.00 0.00 C ATOM 0 H VAL A 114 -2.003 4.279 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.577 3.397 -5.360 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.110 2.896 -2.391 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.244 2.531 -3.016 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.169 1.322 -3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.805 2.666 -4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.421 4.815 -2.552 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.948 5.044 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.252 5.267 -2.958 1.00 0.00 H new ATOM 177 N LEU A 115 -2.081 1.037 -3.648 1.00 0.00 N ATOM 178 CA LEU A 115 -2.457 -0.372 -3.656 1.00 0.00 C ATOM 179 C LEU A 115 -3.306 -0.702 -4.880 1.00 0.00 C ATOM 180 O LEU A 115 -3.090 -1.717 -5.544 1.00 0.00 O ATOM 181 CB LEU A 115 -3.224 -0.723 -2.380 1.00 0.00 C ATOM 182 CG LEU A 115 -2.373 -1.015 -1.144 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.200 -0.862 0.123 1.00 0.00 C ATOM 184 CD2 LEU A 115 -1.773 -2.412 -1.227 1.00 0.00 C ATOM 0 H LEU A 115 -2.550 1.595 -2.934 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.544 -0.966 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.897 0.102 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.846 -1.595 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.558 -0.293 -1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.577 -1.074 0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.580 0.158 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.037 -1.560 0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.170 -2.603 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.574 -3.149 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.145 -2.486 -2.115 1.00 0.00 H new ATOM 196 N LEU A 116 -4.270 0.163 -5.175 1.00 0.00 N ATOM 197 CA LEU A 116 -5.151 -0.035 -6.321 1.00 0.00 C ATOM 198 C LEU A 116 -4.356 -0.051 -7.622 1.00 0.00 C ATOM 199 O LEU A 116 -4.671 -0.803 -8.545 1.00 0.00 O ATOM 200 CB LEU A 116 -6.210 1.069 -6.371 1.00 0.00 C ATOM 201 CG LEU A 116 -7.365 0.936 -5.378 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.130 2.246 -5.270 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.296 -0.194 -5.792 1.00 0.00 C ATOM 0 H LEU A 116 -4.462 1.008 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.645 -1.000 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.717 2.026 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.625 1.101 -7.378 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.951 0.699 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.948 2.132 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.458 3.033 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.533 2.514 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.112 -0.274 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.702 0.014 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.741 -1.132 -5.817 1.00 0.00 H new ATOM 215 N LYS A 117 -3.321 0.781 -7.688 1.00 0.00 N ATOM 216 CA LYS A 117 -2.477 0.859 -8.874 1.00 0.00 C ATOM 217 C LYS A 117 -1.578 -0.368 -8.985 1.00 0.00 C ATOM 218 O LYS A 117 -1.355 -0.889 -10.079 1.00 0.00 O ATOM 219 CB LYS A 117 -1.624 2.129 -8.835 1.00 0.00 C ATOM 220 CG LYS A 117 -0.606 2.213 -9.958 1.00 0.00 C ATOM 221 CD LYS A 117 0.710 1.559 -9.569 1.00 0.00 C ATOM 222 CE LYS A 117 1.803 1.862 -10.582 1.00 0.00 C ATOM 223 NZ LYS A 117 3.153 1.498 -10.067 1.00 0.00 N ATOM 0 H LYS A 117 -3.047 1.411 -6.934 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.126 0.891 -9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.280 2.998 -8.885 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.103 2.177 -7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.005 1.728 -10.849 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.432 3.258 -10.215 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.016 1.913 -8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.573 0.480 -9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.606 1.314 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.783 2.923 -10.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.872 1.735 -10.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.345 2.027 -9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.186 0.478 -9.869 1.00 0.00 H new ATOM 237 N LEU A 118 -1.065 -0.825 -7.847 1.00 0.00 N ATOM 238 CA LEU A 118 -0.192 -1.992 -7.817 1.00 0.00 C ATOM 239 C LEU A 118 -1.006 -3.281 -7.788 1.00 0.00 C ATOM 240 O LEU A 118 -0.516 -4.327 -7.362 1.00 0.00 O ATOM 241 CB LEU A 118 0.731 -1.931 -6.598 1.00 0.00 C ATOM 242 CG LEU A 118 1.838 -0.876 -6.647 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.571 -0.810 -5.316 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.810 -1.176 -7.779 1.00 0.00 C ATOM 0 H LEU A 118 -1.239 -0.405 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 118 0.412 -1.986 -8.724 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.121 -1.748 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.194 -2.909 -6.468 1.00 0.00 H new ATOM 0 HG LEU A 118 1.381 0.095 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.355 -0.054 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.867 -0.548 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.017 -1.780 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.591 -0.416 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.261 -2.156 -7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.275 -1.172 -8.729 1.00 0.00 H new ATOM 256 N ARG A 119 -2.251 -3.199 -8.246 1.00 0.00 N ATOM 257 CA ARG A 119 -3.133 -4.360 -8.274 1.00 0.00 C ATOM 258 C ARG A 119 -3.110 -5.092 -6.935 1.00 0.00 C ATOM 259 O ARG A 119 -3.385 -6.289 -6.866 1.00 0.00 O ATOM 260 CB ARG A 119 -2.720 -5.314 -9.396 1.00 0.00 C ATOM 261 CG ARG A 119 -3.071 -4.808 -10.786 1.00 0.00 C ATOM 262 CD ARG A 119 -4.561 -4.931 -11.063 1.00 0.00 C ATOM 263 NE ARG A 119 -4.920 -4.393 -12.373 1.00 0.00 N ATOM 264 CZ ARG A 119 -4.590 -4.974 -13.521 1.00 0.00 C ATOM 265 NH1 ARG A 119 -3.899 -6.106 -13.522 1.00 0.00 N ATOM 266 NH2 ARG A 119 -4.953 -4.424 -14.673 1.00 0.00 N ATOM 0 H ARG A 119 -2.672 -2.341 -8.603 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.148 -4.010 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.645 -5.482 -9.341 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.202 -6.279 -9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.767 -3.766 -10.883 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.513 -5.374 -11.532 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -4.855 -5.979 -11.009 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -5.118 -4.403 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.453 -3.524 -12.408 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.619 -6.533 -12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.647 -6.549 -14.406 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.486 -3.554 -14.677 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.699 -4.871 -15.554 1.00 0.00 H new ATOM 280 N MET A 120 -2.780 -4.363 -5.873 1.00 0.00 N ATOM 281 CA MET A 120 -2.723 -4.943 -4.537 1.00 0.00 C ATOM 282 C MET A 120 -4.123 -5.111 -3.956 1.00 0.00 C ATOM 283 O MET A 120 -4.385 -6.050 -3.206 1.00 0.00 O ATOM 284 CB MET A 120 -1.877 -4.065 -3.613 1.00 0.00 C ATOM 285 CG MET A 120 -0.462 -3.834 -4.121 1.00 0.00 C ATOM 286 SD MET A 120 0.691 -5.105 -3.567 1.00 0.00 S ATOM 287 CE MET A 120 1.182 -4.446 -1.976 1.00 0.00 C ATOM 0 H MET A 120 -2.548 -3.370 -5.912 1.00 0.00 H new ATOM 0 HA MET A 120 -2.261 -5.927 -4.615 1.00 0.00 H new ATOM 0 HB2 MET A 120 -2.371 -3.102 -3.488 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.829 -4.529 -2.628 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.471 -3.807 -5.211 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.113 -2.859 -3.781 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.986 -5.055 -1.563 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.529 -3.420 -2.099 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.330 -4.462 -1.297 1.00 0.00 H new ATOM 297 N ALA A 121 -5.018 -4.196 -4.309 1.00 0.00 N ATOM 298 CA ALA A 121 -6.392 -4.244 -3.825 1.00 0.00 C ATOM 299 C ALA A 121 -7.382 -4.310 -4.983 1.00 0.00 C ATOM 300 O ALA A 121 -7.014 -4.093 -6.137 1.00 0.00 O ATOM 301 CB ALA A 121 -6.685 -3.037 -2.946 1.00 0.00 C ATOM 0 H ALA A 121 -4.817 -3.412 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.509 -5.150 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.715 -3.086 -2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.007 -3.035 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.543 -2.123 -3.523 1.00 0.00 H new ATOM 307 N GLN A 122 -8.637 -4.612 -4.667 1.00 0.00 N ATOM 308 CA GLN A 122 -9.679 -4.707 -5.684 1.00 0.00 C ATOM 309 C GLN A 122 -10.305 -3.342 -5.951 1.00 0.00 C ATOM 310 O GLN A 122 -10.230 -2.822 -7.065 1.00 0.00 O ATOM 311 CB GLN A 122 -10.757 -5.699 -5.246 1.00 0.00 C ATOM 312 CG GLN A 122 -10.332 -7.153 -5.368 1.00 0.00 C ATOM 313 CD GLN A 122 -11.322 -8.107 -4.728 1.00 0.00 C ATOM 314 OE1 GLN A 122 -11.898 -7.811 -3.681 1.00 0.00 O ATOM 315 NE2 GLN A 122 -11.525 -9.259 -5.356 1.00 0.00 N ATOM 0 H GLN A 122 -8.957 -4.795 -3.716 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.221 -5.062 -6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -11.028 -5.494 -4.210 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.652 -5.539 -5.847 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.218 -7.407 -6.422 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -9.355 -7.282 -4.902 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.026 -9.463 -6.222 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -12.180 -9.940 -4.973 1.00 0.00 H new ATOM 324 N HIS A 123 -10.921 -2.767 -4.924 1.00 0.00 N ATOM 325 CA HIS A 123 -11.560 -1.461 -5.049 1.00 0.00 C ATOM 326 C HIS A 123 -11.032 -0.496 -3.994 1.00 0.00 C ATOM 327 O HIS A 123 -10.202 -0.861 -3.161 1.00 0.00 O ATOM 328 CB HIS A 123 -13.077 -1.599 -4.919 1.00 0.00 C ATOM 329 CG HIS A 123 -13.503 -2.510 -3.810 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.011 -2.053 -2.613 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.497 -3.861 -3.721 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.297 -3.081 -1.836 1.00 0.00 C ATOM 333 NE2 HIS A 123 -13.994 -4.191 -2.485 1.00 0.00 N ATOM 0 H HIS A 123 -10.992 -3.184 -3.996 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.323 -1.059 -6.034 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.510 -0.613 -4.754 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.482 -1.972 -5.860 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -13.163 -4.551 -4.482 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.709 -3.024 -0.839 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -14.110 -5.139 -2.126 1.00 0.00 H new ATOM 341 N LEU A 124 -11.518 0.741 -4.034 1.00 0.00 N ATOM 342 CA LEU A 124 -11.095 1.761 -3.081 1.00 0.00 C ATOM 343 C LEU A 124 -11.469 1.364 -1.657 1.00 0.00 C ATOM 344 O LEU A 124 -10.654 1.466 -0.740 1.00 0.00 O ATOM 345 CB LEU A 124 -11.730 3.108 -3.431 1.00 0.00 C ATOM 346 CG LEU A 124 -11.444 4.257 -2.463 1.00 0.00 C ATOM 347 CD1 LEU A 124 -9.961 4.594 -2.457 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.270 5.481 -2.829 1.00 0.00 C ATOM 0 H LEU A 124 -12.205 1.061 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.010 1.851 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.387 3.402 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.810 2.973 -3.494 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.727 3.940 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.777 5.414 -1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.390 3.719 -2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.651 4.891 -3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.054 6.288 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.019 5.800 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.330 5.233 -2.779 1.00 0.00 H new ATOM 360 N GLN A 125 -12.706 0.911 -1.480 1.00 0.00 N ATOM 361 CA GLN A 125 -13.186 0.497 -0.167 1.00 0.00 C ATOM 362 C GLN A 125 -12.359 -0.663 0.376 1.00 0.00 C ATOM 363 O GLN A 125 -12.109 -0.752 1.577 1.00 0.00 O ATOM 364 CB GLN A 125 -14.661 0.096 -0.243 1.00 0.00 C ATOM 365 CG GLN A 125 -15.411 0.284 1.066 1.00 0.00 C ATOM 366 CD GLN A 125 -16.839 -0.220 0.998 1.00 0.00 C ATOM 367 OE1 GLN A 125 -17.423 -0.320 -0.082 1.00 0.00 O ATOM 368 NE2 GLN A 125 -17.410 -0.539 2.152 1.00 0.00 N ATOM 0 H GLN A 125 -13.393 0.821 -2.228 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.081 1.343 0.513 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.149 0.685 -1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.730 -0.949 -0.545 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -14.882 -0.240 1.862 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.415 1.342 1.329 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -16.889 -0.441 3.023 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.370 -0.883 2.168 1.00 0.00 H new ATOM 377 N ALA A 126 -11.937 -1.551 -0.519 1.00 0.00 N ATOM 378 CA ALA A 126 -11.136 -2.706 -0.131 1.00 0.00 C ATOM 379 C ALA A 126 -9.759 -2.277 0.365 1.00 0.00 C ATOM 380 O ALA A 126 -9.293 -2.737 1.406 1.00 0.00 O ATOM 381 CB ALA A 126 -11.003 -3.672 -1.298 1.00 0.00 C ATOM 0 H ALA A 126 -12.137 -1.492 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.646 -3.213 0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.403 -4.529 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.993 -4.012 -1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.518 -3.168 -2.134 1.00 0.00 H new ATOM 387 N ALA A 127 -9.113 -1.393 -0.388 1.00 0.00 N ATOM 388 CA ALA A 127 -7.791 -0.901 -0.025 1.00 0.00 C ATOM 389 C ALA A 127 -7.832 -0.138 1.295 1.00 0.00 C ATOM 390 O ALA A 127 -6.961 -0.306 2.149 1.00 0.00 O ATOM 391 CB ALA A 127 -7.233 -0.017 -1.130 1.00 0.00 C ATOM 0 H ALA A 127 -9.485 -1.003 -1.254 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.134 -1.761 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.245 0.343 -0.844 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.157 -0.592 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.897 0.833 -1.286 1.00 0.00 H new ATOM 397 N VAL A 128 -8.850 0.702 1.456 1.00 0.00 N ATOM 398 CA VAL A 128 -9.006 1.491 2.672 1.00 0.00 C ATOM 399 C VAL A 128 -9.185 0.592 3.891 1.00 0.00 C ATOM 400 O VAL A 128 -8.547 0.796 4.923 1.00 0.00 O ATOM 401 CB VAL A 128 -10.209 2.446 2.571 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.452 3.143 3.902 1.00 0.00 C ATOM 403 CG2 VAL A 128 -9.990 3.463 1.460 1.00 0.00 C ATOM 0 H VAL A 128 -9.579 0.853 0.759 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.095 2.078 2.788 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.096 1.860 2.328 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.306 3.814 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.656 2.398 4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.568 3.717 4.179 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.850 4.130 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.093 4.045 1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.870 2.943 0.509 1.00 0.00 H new ATOM 413 N ALA A 129 -10.058 -0.401 3.764 1.00 0.00 N ATOM 414 CA ALA A 129 -10.319 -1.333 4.853 1.00 0.00 C ATOM 415 C ALA A 129 -9.061 -2.110 5.226 1.00 0.00 C ATOM 416 O ALA A 129 -8.773 -2.318 6.404 1.00 0.00 O ATOM 417 CB ALA A 129 -11.440 -2.289 4.473 1.00 0.00 C ATOM 0 H ALA A 129 -10.597 -0.581 2.917 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.629 -0.756 5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.624 -2.979 5.296 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.347 -1.722 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.153 -2.852 3.585 1.00 0.00 H new ATOM 423 N PHE A 130 -8.315 -2.539 4.213 1.00 0.00 N ATOM 424 CA PHE A 130 -7.087 -3.295 4.434 1.00 0.00 C ATOM 425 C PHE A 130 -6.105 -2.499 5.289 1.00 0.00 C ATOM 426 O PHE A 130 -5.492 -3.037 6.211 1.00 0.00 O ATOM 427 CB PHE A 130 -6.440 -3.658 3.096 1.00 0.00 C ATOM 428 CG PHE A 130 -7.104 -4.812 2.402 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.361 -5.991 3.081 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.471 -4.717 1.069 1.00 0.00 C ATOM 431 CE1 PHE A 130 -7.972 -7.056 2.446 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.084 -5.778 0.428 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.333 -6.949 1.117 1.00 0.00 C ATOM 0 H PHE A 130 -8.539 -2.376 3.231 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.343 -4.211 4.966 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.466 -2.787 2.441 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.390 -3.900 3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.080 -6.080 4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.276 -3.805 0.525 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -8.167 -7.970 2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.368 -5.691 -0.610 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.809 -7.780 0.617 1.00 0.00 H new ATOM 443 N VAL A 131 -5.961 -1.216 4.975 1.00 0.00 N ATOM 444 CA VAL A 131 -5.053 -0.345 5.712 1.00 0.00 C ATOM 445 C VAL A 131 -5.470 -0.231 7.175 1.00 0.00 C ATOM 446 O VAL A 131 -4.656 -0.422 8.078 1.00 0.00 O ATOM 447 CB VAL A 131 -5.000 1.064 5.094 1.00 0.00 C ATOM 448 CG1 VAL A 131 -3.981 1.928 5.821 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.681 0.982 3.609 1.00 0.00 C ATOM 0 H VAL A 131 -6.462 -0.756 4.215 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.063 -0.796 5.652 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.980 1.529 5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.958 2.920 5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.259 2.013 6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -2.995 1.471 5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.647 1.987 3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.714 0.498 3.471 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.453 0.402 3.103 1.00 0.00 H new ATOM 459 N GLU A 132 -6.742 0.080 7.400 1.00 0.00 N ATOM 460 CA GLU A 132 -7.267 0.219 8.753 1.00 0.00 C ATOM 461 C GLU A 132 -7.219 -1.114 9.495 1.00 0.00 C ATOM 462 O GLU A 132 -7.101 -1.150 10.719 1.00 0.00 O ATOM 463 CB GLU A 132 -8.704 0.744 8.716 1.00 0.00 C ATOM 464 CG GLU A 132 -8.836 2.109 8.063 1.00 0.00 C ATOM 465 CD GLU A 132 -10.127 2.812 8.433 1.00 0.00 C ATOM 466 OE1 GLU A 132 -10.630 2.576 9.552 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.635 3.596 7.605 1.00 0.00 O ATOM 0 H GLU A 132 -7.428 0.241 6.663 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.641 0.934 9.286 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.329 0.031 8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.088 0.799 9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.991 2.731 8.357 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.786 1.996 6.980 1.00 0.00 H new ATOM 474 N GLN A 133 -7.314 -2.206 8.743 1.00 0.00 N ATOM 475 CA GLN A 133 -7.285 -3.541 9.329 1.00 0.00 C ATOM 476 C GLN A 133 -5.850 -4.035 9.484 1.00 0.00 C ATOM 477 O GLN A 133 -5.605 -5.236 9.587 1.00 0.00 O ATOM 478 CB GLN A 133 -8.083 -4.519 8.464 1.00 0.00 C ATOM 479 CG GLN A 133 -9.580 -4.475 8.721 1.00 0.00 C ATOM 480 CD GLN A 133 -10.334 -5.546 7.957 1.00 0.00 C ATOM 481 OE1 GLN A 133 -9.825 -6.646 7.742 1.00 0.00 O ATOM 482 NE2 GLN A 133 -11.555 -5.228 7.540 1.00 0.00 N ATOM 0 H GLN A 133 -7.412 -2.193 7.728 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.741 -3.487 10.318 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.896 -4.298 7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.721 -5.531 8.646 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.765 -4.596 9.788 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.965 -3.495 8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -11.938 -4.304 7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.109 -5.908 7.019 1.00 0.00 H new ATOM 491 N GLY A 134 -4.905 -3.099 9.501 1.00 0.00 N ATOM 492 CA GLY A 134 -3.507 -3.460 9.644 1.00 0.00 C ATOM 493 C GLY A 134 -3.121 -4.641 8.777 1.00 0.00 C ATOM 494 O GLY A 134 -2.569 -5.627 9.267 1.00 0.00 O ATOM 0 H GLY A 134 -5.083 -2.098 9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.885 -2.603 9.383 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.301 -3.697 10.688 1.00 0.00 H new ATOM 498 N HIS A 135 -3.413 -4.544 7.484 1.00 0.00 N ATOM 499 CA HIS A 135 -3.093 -5.614 6.546 1.00 0.00 C ATOM 500 C HIS A 135 -1.922 -5.221 5.651 1.00 0.00 C ATOM 501 O HIS A 135 -1.179 -6.079 5.171 1.00 0.00 O ATOM 502 CB HIS A 135 -4.314 -5.951 5.688 1.00 0.00 C ATOM 503 CG HIS A 135 -5.193 -7.006 6.286 1.00 0.00 C ATOM 504 ND1 HIS A 135 -6.454 -6.936 6.773 1.00 0.00 N flip ATOM 505 CD2 HIS A 135 -4.798 -8.319 6.436 1.00 0.00 C flip ATOM 506 CE1 HIS A 135 -6.795 -8.195 7.204 1.00 0.00 C flip ATOM 507 NE2 HIS A 135 -5.778 -9.011 6.989 1.00 0.00 N flip ATOM 0 H HIS A 135 -3.870 -3.736 7.062 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.808 -6.494 7.122 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.901 -5.045 5.534 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.977 -6.284 4.706 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.837 -8.719 6.147 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -7.740 -8.473 7.646 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.754 -10.006 7.212 1.00 0.00 H new ATOM 515 N VAL A 136 -1.762 -3.921 5.431 1.00 0.00 N ATOM 516 CA VAL A 136 -0.681 -3.413 4.594 1.00 0.00 C ATOM 517 C VAL A 136 0.279 -2.547 5.403 1.00 0.00 C ATOM 518 O VAL A 136 -0.137 -1.801 6.288 1.00 0.00 O ATOM 519 CB VAL A 136 -1.225 -2.591 3.411 1.00 0.00 C ATOM 520 CG1 VAL A 136 -0.086 -2.130 2.514 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.241 -3.402 2.622 1.00 0.00 C ATOM 0 H VAL A 136 -2.368 -3.199 5.821 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.146 -4.280 4.207 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.727 -1.707 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.489 -1.551 1.683 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.602 -1.510 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.446 -2.999 2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.615 -2.806 1.790 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.766 -4.305 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.071 -3.678 3.273 1.00 0.00 H new ATOM 531 N ARG A 137 1.567 -2.652 5.090 1.00 0.00 N ATOM 532 CA ARG A 137 2.587 -1.879 5.788 1.00 0.00 C ATOM 533 C ARG A 137 3.583 -1.276 4.802 1.00 0.00 C ATOM 534 O ARG A 137 3.727 -1.756 3.677 1.00 0.00 O ATOM 535 CB ARG A 137 3.326 -2.761 6.797 1.00 0.00 C ATOM 536 CG ARG A 137 4.319 -3.718 6.158 1.00 0.00 C ATOM 537 CD ARG A 137 5.398 -4.140 7.143 1.00 0.00 C ATOM 538 NE ARG A 137 5.966 -5.443 6.807 1.00 0.00 N ATOM 539 CZ ARG A 137 6.710 -6.158 7.643 1.00 0.00 C ATOM 540 NH1 ARG A 137 6.976 -5.698 8.858 1.00 0.00 N ATOM 541 NH2 ARG A 137 7.191 -7.335 7.265 1.00 0.00 N ATOM 0 H ARG A 137 1.928 -3.264 4.358 1.00 0.00 H new ATOM 0 HA ARG A 137 2.090 -1.068 6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 137 3.854 -2.123 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.596 -3.336 7.367 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.793 -4.600 5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.780 -3.241 5.293 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.190 -3.391 7.156 1.00 0.00 H new ATOM 0 HD3 ARG A 137 4.978 -4.176 8.148 1.00 0.00 H new ATOM 0 HE ARG A 137 5.781 -5.825 5.879 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.609 -4.793 9.152 1.00 0.00 H new ATOM 0 HH12 ARG A 137 7.548 -6.249 9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 137 6.990 -7.692 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 137 7.762 -7.883 7.908 1.00 0.00 H new ATOM 555 N VAL A 138 4.265 -0.219 5.229 1.00 0.00 N ATOM 556 CA VAL A 138 5.248 0.450 4.384 1.00 0.00 C ATOM 557 C VAL A 138 6.632 0.421 5.021 1.00 0.00 C ATOM 558 O VAL A 138 6.876 1.076 6.033 1.00 0.00 O ATOM 559 CB VAL A 138 4.850 1.912 4.112 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.866 2.582 3.199 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.454 1.983 3.511 1.00 0.00 C ATOM 0 H VAL A 138 4.155 0.193 6.155 1.00 0.00 H new ATOM 0 HA VAL A 138 5.276 -0.093 3.439 1.00 0.00 H new ATOM 0 HB VAL A 138 4.840 2.448 5.061 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.567 3.615 3.018 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.847 2.566 3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.912 2.046 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.190 3.024 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.434 1.431 2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.736 1.545 4.205 1.00 0.00 H new ATOM 571 N GLY A 139 7.539 -0.345 4.420 1.00 0.00 N ATOM 572 CA GLY A 139 8.889 -0.445 4.942 1.00 0.00 C ATOM 573 C GLY A 139 8.918 -0.877 6.394 1.00 0.00 C ATOM 574 O GLY A 139 8.053 -1.617 6.862 1.00 0.00 O ATOM 0 H GLY A 139 7.362 -0.898 3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.455 -1.158 4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.386 0.520 4.843 1.00 0.00 H new ATOM 578 N PRO A 140 9.934 -0.409 7.135 1.00 0.00 N ATOM 579 CA PRO A 140 10.097 -0.739 8.554 1.00 0.00 C ATOM 580 C PRO A 140 9.032 -0.086 9.427 1.00 0.00 C ATOM 581 O PRO A 140 9.062 -0.205 10.652 1.00 0.00 O ATOM 582 CB PRO A 140 11.482 -0.180 8.890 1.00 0.00 C ATOM 583 CG PRO A 140 11.700 0.914 7.902 1.00 0.00 C ATOM 584 CD PRO A 140 11.002 0.479 6.643 1.00 0.00 C ATOM 0 HA PRO A 140 9.998 -1.809 8.738 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.519 0.197 9.912 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.250 -0.949 8.805 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.294 1.857 8.268 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.764 1.073 7.724 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.597 1.329 6.094 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.680 -0.043 5.968 1.00 0.00 H new ATOM 592 N ASP A 141 8.092 0.602 8.790 1.00 0.00 N ATOM 593 CA ASP A 141 7.015 1.274 9.509 1.00 0.00 C ATOM 594 C ASP A 141 5.653 0.760 9.052 1.00 0.00 C ATOM 595 O ASP A 141 5.359 0.731 7.856 1.00 0.00 O ATOM 596 CB ASP A 141 7.100 2.787 9.303 1.00 0.00 C ATOM 597 CG ASP A 141 8.405 3.368 9.809 1.00 0.00 C ATOM 598 OD1 ASP A 141 9.475 2.895 9.371 1.00 0.00 O ATOM 599 OD2 ASP A 141 8.358 4.295 10.645 1.00 0.00 O ATOM 0 H ASP A 141 8.053 0.710 7.776 1.00 0.00 H new ATOM 0 HA ASP A 141 7.128 1.054 10.571 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.992 3.013 8.242 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.268 3.268 9.817 1.00 0.00 H new ATOM 604 N VAL A 142 4.826 0.355 10.010 1.00 0.00 N ATOM 605 CA VAL A 142 3.496 -0.157 9.706 1.00 0.00 C ATOM 606 C VAL A 142 2.461 0.961 9.718 1.00 0.00 C ATOM 607 O VAL A 142 2.303 1.666 10.716 1.00 0.00 O ATOM 608 CB VAL A 142 3.071 -1.246 10.708 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.645 -1.699 10.432 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.032 -2.424 10.652 1.00 0.00 C ATOM 0 H VAL A 142 5.054 0.372 11.004 1.00 0.00 H new ATOM 0 HA VAL A 142 3.545 -0.592 8.708 1.00 0.00 H new ATOM 0 HB VAL A 142 3.105 -0.824 11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.362 -2.469 11.150 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.969 -0.849 10.526 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.581 -2.104 9.422 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.717 -3.185 11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.031 -2.847 9.647 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.037 -2.085 10.902 1.00 0.00 H new ATOM 620 N VAL A 143 1.753 1.119 8.603 1.00 0.00 N ATOM 621 CA VAL A 143 0.730 2.151 8.487 1.00 0.00 C ATOM 622 C VAL A 143 -0.663 1.572 8.706 1.00 0.00 C ATOM 623 O VAL A 143 -1.002 0.519 8.165 1.00 0.00 O ATOM 624 CB VAL A 143 0.779 2.835 7.107 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.235 3.967 7.036 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.182 3.345 6.814 1.00 0.00 C ATOM 0 H VAL A 143 1.870 0.545 7.768 1.00 0.00 H new ATOM 0 HA VAL A 143 0.937 2.891 9.260 1.00 0.00 H new ATOM 0 HB VAL A 143 0.519 2.099 6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.186 4.438 6.054 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.237 3.569 7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.010 4.706 7.805 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.198 3.825 5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.473 4.067 7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.881 2.509 6.819 1.00 0.00 H new ATOM 636 N THR A 144 -1.467 2.267 9.504 1.00 0.00 N ATOM 637 CA THR A 144 -2.824 1.823 9.797 1.00 0.00 C ATOM 638 C THR A 144 -3.855 2.732 9.139 1.00 0.00 C ATOM 639 O THR A 144 -4.989 2.323 8.892 1.00 0.00 O ATOM 640 CB THR A 144 -3.087 1.782 11.314 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.607 2.984 11.927 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.408 0.577 11.948 1.00 0.00 C ATOM 0 H THR A 144 -1.202 3.140 9.959 1.00 0.00 H new ATOM 0 HA THR A 144 -2.920 0.816 9.391 1.00 0.00 H new ATOM 0 HB THR A 144 -4.162 1.698 11.472 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.779 2.951 12.891 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.608 0.569 13.020 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.797 -0.337 11.500 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.333 0.635 11.780 1.00 0.00 H new ATOM 650 N ASP A 145 -3.453 3.966 8.855 1.00 0.00 N ATOM 651 CA ASP A 145 -4.342 4.933 8.223 1.00 0.00 C ATOM 652 C ASP A 145 -4.075 5.019 6.724 1.00 0.00 C ATOM 653 O ASP A 145 -2.929 5.041 6.273 1.00 0.00 O ATOM 654 CB ASP A 145 -4.169 6.312 8.864 1.00 0.00 C ATOM 655 CG ASP A 145 -5.441 7.136 8.814 1.00 0.00 C ATOM 656 OD1 ASP A 145 -6.246 7.042 9.764 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.632 7.875 7.826 1.00 0.00 O ATOM 0 H ASP A 145 -2.517 4.320 9.053 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.368 4.597 8.372 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.858 6.191 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.371 6.850 8.353 1.00 0.00 H new ATOM 662 N PRO A 146 -5.155 5.066 5.931 1.00 0.00 N ATOM 663 CA PRO A 146 -5.063 5.149 4.470 1.00 0.00 C ATOM 664 C PRO A 146 -4.537 6.499 3.998 1.00 0.00 C ATOM 665 O PRO A 146 -3.973 6.610 2.910 1.00 0.00 O ATOM 666 CB PRO A 146 -6.510 4.948 4.011 1.00 0.00 C ATOM 667 CG PRO A 146 -7.339 5.392 5.167 1.00 0.00 C ATOM 668 CD PRO A 146 -6.552 5.043 6.400 1.00 0.00 C ATOM 0 HA PRO A 146 -4.367 4.415 4.063 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.728 5.535 3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.705 3.905 3.761 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.534 6.463 5.119 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.307 4.892 5.168 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.719 5.764 7.201 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.829 4.063 6.790 1.00 0.00 H new ATOM 676 N ALA A 147 -4.724 7.524 4.824 1.00 0.00 N ATOM 677 CA ALA A 147 -4.266 8.867 4.492 1.00 0.00 C ATOM 678 C ALA A 147 -2.749 8.908 4.340 1.00 0.00 C ATOM 679 O ALA A 147 -2.184 9.919 3.923 1.00 0.00 O ATOM 680 CB ALA A 147 -4.719 9.857 5.554 1.00 0.00 C ATOM 0 H ALA A 147 -5.190 7.449 5.728 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.708 9.149 3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.370 10.856 5.293 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -5.808 9.857 5.611 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.305 9.569 6.520 1.00 0.00 H new ATOM 686 N PHE A 148 -2.095 7.802 4.682 1.00 0.00 N ATOM 687 CA PHE A 148 -0.643 7.713 4.586 1.00 0.00 C ATOM 688 C PHE A 148 -0.173 8.017 3.166 1.00 0.00 C ATOM 689 O PHE A 148 -0.626 7.396 2.203 1.00 0.00 O ATOM 690 CB PHE A 148 -0.168 6.320 5.005 1.00 0.00 C ATOM 691 CG PHE A 148 1.317 6.133 4.887 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.176 6.698 5.817 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.855 5.391 3.848 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.543 6.529 5.710 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.222 5.218 3.737 1.00 0.00 C ATOM 696 CZ PHE A 148 4.067 5.786 4.670 1.00 0.00 C ATOM 0 H PHE A 148 -2.548 6.956 5.028 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.212 8.454 5.259 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.468 6.138 6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.670 5.573 4.390 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.772 7.277 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.199 4.943 3.117 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.202 6.978 6.439 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.629 4.639 2.921 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.135 5.650 4.587 1.00 0.00 H new ATOM 706 N LEU A 149 0.738 8.976 3.045 1.00 0.00 N ATOM 707 CA LEU A 149 1.272 9.364 1.743 1.00 0.00 C ATOM 708 C LEU A 149 2.501 8.534 1.389 1.00 0.00 C ATOM 709 O LEU A 149 3.350 8.267 2.239 1.00 0.00 O ATOM 710 CB LEU A 149 1.629 10.852 1.740 1.00 0.00 C ATOM 711 CG LEU A 149 0.484 11.818 2.046 1.00 0.00 C ATOM 712 CD1 LEU A 149 1.011 13.234 2.212 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.568 11.763 0.947 1.00 0.00 C ATOM 0 H LEU A 149 1.123 9.499 3.832 1.00 0.00 H new ATOM 0 HA LEU A 149 0.504 9.179 0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.421 11.016 2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.039 11.105 0.762 1.00 0.00 H new ATOM 0 HG LEU A 149 0.018 11.514 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.182 13.908 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.726 13.262 3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.503 13.549 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.375 12.457 1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.115 12.041 -0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.968 10.751 0.876 1.00 0.00 H new ATOM 725 N VAL A 150 2.590 8.128 0.126 1.00 0.00 N ATOM 726 CA VAL A 150 3.718 7.331 -0.343 1.00 0.00 C ATOM 727 C VAL A 150 4.441 8.024 -1.492 1.00 0.00 C ATOM 728 O VAL A 150 3.812 8.614 -2.372 1.00 0.00 O ATOM 729 CB VAL A 150 3.262 5.933 -0.805 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.449 5.124 -1.307 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.548 5.205 0.323 1.00 0.00 C ATOM 0 H VAL A 150 1.895 8.338 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 150 4.402 7.223 0.499 1.00 0.00 H new ATOM 0 HB VAL A 150 2.559 6.053 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.109 4.140 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.912 5.641 -2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.178 5.011 -0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.233 4.220 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.225 5.094 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.673 5.779 0.630 1.00 0.00 H new ATOM 741 N THR A 151 5.768 7.949 -1.479 1.00 0.00 N ATOM 742 CA THR A 151 6.579 8.569 -2.519 1.00 0.00 C ATOM 743 C THR A 151 7.075 7.533 -3.522 1.00 0.00 C ATOM 744 O THR A 151 7.135 6.341 -3.218 1.00 0.00 O ATOM 745 CB THR A 151 7.790 9.309 -1.922 1.00 0.00 C ATOM 746 OG1 THR A 151 8.715 8.366 -1.367 1.00 0.00 O ATOM 747 CG2 THR A 151 7.348 10.288 -0.845 1.00 0.00 C ATOM 0 H THR A 151 6.304 7.465 -0.759 1.00 0.00 H new ATOM 0 HA THR A 151 5.939 9.288 -3.030 1.00 0.00 H new ATOM 0 HB THR A 151 8.277 9.868 -2.721 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.483 8.844 -0.991 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.220 10.799 -0.438 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.667 11.021 -1.277 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.840 9.746 -0.047 1.00 0.00 H new ATOM 755 N ARG A 152 7.430 7.995 -4.716 1.00 0.00 N ATOM 756 CA ARG A 152 7.921 7.106 -5.764 1.00 0.00 C ATOM 757 C ARG A 152 8.992 6.165 -5.220 1.00 0.00 C ATOM 758 O ARG A 152 9.090 5.012 -5.640 1.00 0.00 O ATOM 759 CB ARG A 152 8.485 7.921 -6.929 1.00 0.00 C ATOM 760 CG ARG A 152 8.424 7.196 -8.264 1.00 0.00 C ATOM 761 CD ARG A 152 7.018 7.213 -8.843 1.00 0.00 C ATOM 762 NE ARG A 152 6.755 8.430 -9.607 1.00 0.00 N ATOM 763 CZ ARG A 152 5.593 8.692 -10.194 1.00 0.00 C ATOM 764 NH1 ARG A 152 4.591 7.828 -10.104 1.00 0.00 N ATOM 765 NH2 ARG A 152 5.430 9.821 -10.872 1.00 0.00 N ATOM 0 H ARG A 152 7.387 8.979 -4.983 1.00 0.00 H new ATOM 0 HA ARG A 152 7.083 6.507 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.932 8.857 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.521 8.180 -6.712 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.113 7.665 -8.966 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.753 6.165 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.881 6.344 -9.487 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.292 7.129 -8.034 1.00 0.00 H new ATOM 0 HE ARG A 152 7.505 9.116 -9.694 1.00 0.00 H new ATOM 0 HH11 ARG A 152 4.712 6.960 -9.583 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.700 8.032 -10.556 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.198 10.489 -10.943 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.537 10.021 -11.322 1.00 0.00 H new ATOM 779 N SER A 153 9.793 6.666 -4.286 1.00 0.00 N ATOM 780 CA SER A 153 10.861 5.871 -3.688 1.00 0.00 C ATOM 781 C SER A 153 10.300 4.895 -2.660 1.00 0.00 C ATOM 782 O SER A 153 10.877 3.835 -2.415 1.00 0.00 O ATOM 783 CB SER A 153 11.896 6.785 -3.030 1.00 0.00 C ATOM 784 OG SER A 153 12.765 6.046 -2.188 1.00 0.00 O ATOM 0 H SER A 153 9.724 7.618 -3.926 1.00 0.00 H new ATOM 0 HA SER A 153 11.343 5.299 -4.480 1.00 0.00 H new ATOM 0 HB2 SER A 153 12.476 7.296 -3.799 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.389 7.555 -2.449 1.00 0.00 H new ATOM 0 HG SER A 153 13.419 6.652 -1.780 1.00 0.00 H new ATOM 790 N MET A 154 9.171 5.259 -2.061 1.00 0.00 N ATOM 791 CA MET A 154 8.530 4.414 -1.059 1.00 0.00 C ATOM 792 C MET A 154 7.637 3.370 -1.720 1.00 0.00 C ATOM 793 O MET A 154 7.393 2.304 -1.156 1.00 0.00 O ATOM 794 CB MET A 154 7.707 5.268 -0.092 1.00 0.00 C ATOM 795 CG MET A 154 7.605 4.676 1.304 1.00 0.00 C ATOM 796 SD MET A 154 9.194 4.624 2.156 1.00 0.00 S ATOM 797 CE MET A 154 8.660 4.502 3.861 1.00 0.00 C ATOM 0 H MET A 154 8.681 6.133 -2.252 1.00 0.00 H new ATOM 0 HA MET A 154 9.311 3.897 -0.501 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.154 6.260 -0.026 1.00 0.00 H new ATOM 0 HB3 MET A 154 6.703 5.397 -0.498 1.00 0.00 H new ATOM 0 HG2 MET A 154 6.901 5.264 1.893 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.200 3.666 1.237 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.204 5.228 4.465 1.00 0.00 H new ATOM 0 HE2 MET A 154 7.591 4.706 3.923 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.859 3.497 4.234 1.00 0.00 H new ATOM 807 N GLU A 155 7.152 3.683 -2.918 1.00 0.00 N ATOM 808 CA GLU A 155 6.285 2.770 -3.653 1.00 0.00 C ATOM 809 C GLU A 155 6.842 1.351 -3.628 1.00 0.00 C ATOM 810 O GLU A 155 6.100 0.384 -3.459 1.00 0.00 O ATOM 811 CB GLU A 155 6.123 3.241 -5.100 1.00 0.00 C ATOM 812 CG GLU A 155 5.210 4.446 -5.251 1.00 0.00 C ATOM 813 CD GLU A 155 3.768 4.056 -5.516 1.00 0.00 C ATOM 814 OE1 GLU A 155 3.544 2.972 -6.093 1.00 0.00 O ATOM 815 OE2 GLU A 155 2.865 4.834 -5.144 1.00 0.00 O ATOM 0 H GLU A 155 7.345 4.561 -3.399 1.00 0.00 H new ATOM 0 HA GLU A 155 5.309 2.766 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.105 3.487 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.728 2.420 -5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 155 5.259 5.050 -4.345 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.570 5.070 -6.069 1.00 0.00 H new ATOM 822 N ASP A 156 8.156 1.234 -3.795 1.00 0.00 N ATOM 823 CA ASP A 156 8.813 -0.067 -3.791 1.00 0.00 C ATOM 824 C ASP A 156 8.878 -0.639 -2.378 1.00 0.00 C ATOM 825 O ASP A 156 8.960 -1.853 -2.192 1.00 0.00 O ATOM 826 CB ASP A 156 10.224 0.049 -4.371 1.00 0.00 C ATOM 827 CG ASP A 156 10.899 -1.300 -4.527 1.00 0.00 C ATOM 828 OD1 ASP A 156 10.214 -2.264 -4.926 1.00 0.00 O ATOM 829 OD2 ASP A 156 12.113 -1.389 -4.250 1.00 0.00 O ATOM 0 H ASP A 156 8.786 2.024 -3.935 1.00 0.00 H new ATOM 0 HA ASP A 156 8.227 -0.744 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.175 0.542 -5.342 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.829 0.682 -3.722 1.00 0.00 H new ATOM 834 N PHE A 157 8.840 0.244 -1.385 1.00 0.00 N ATOM 835 CA PHE A 157 8.896 -0.174 0.011 1.00 0.00 C ATOM 836 C PHE A 157 7.508 -0.548 0.523 1.00 0.00 C ATOM 837 O PHE A 157 7.213 -0.411 1.710 1.00 0.00 O ATOM 838 CB PHE A 157 9.487 0.942 0.875 1.00 0.00 C ATOM 839 CG PHE A 157 10.983 1.031 0.799 1.00 0.00 C ATOM 840 CD1 PHE A 157 11.780 0.106 1.456 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.595 2.038 0.070 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.158 0.186 1.388 1.00 0.00 C ATOM 843 CE2 PHE A 157 12.973 2.123 -0.002 1.00 0.00 C ATOM 844 CZ PHE A 157 13.755 1.194 0.657 1.00 0.00 C ATOM 0 H PHE A 157 8.771 1.252 -1.521 1.00 0.00 H new ATOM 0 HA PHE A 157 9.537 -1.053 0.076 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.058 1.895 0.566 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.193 0.782 1.912 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.319 -0.686 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 157 10.988 2.765 -0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 157 13.768 -0.539 1.906 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.437 2.914 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.832 1.256 0.600 1.00 0.00 H new ATOM 854 N VAL A 158 6.657 -1.021 -0.384 1.00 0.00 N ATOM 855 CA VAL A 158 5.301 -1.415 -0.025 1.00 0.00 C ATOM 856 C VAL A 158 5.170 -2.933 0.048 1.00 0.00 C ATOM 857 O VAL A 158 5.415 -3.637 -0.933 1.00 0.00 O ATOM 858 CB VAL A 158 4.273 -0.871 -1.035 1.00 0.00 C ATOM 859 CG1 VAL A 158 2.884 -1.411 -0.727 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.276 0.650 -1.031 1.00 0.00 C ATOM 0 H VAL A 158 6.884 -1.140 -1.371 1.00 0.00 H new ATOM 0 HA VAL A 158 5.097 -0.988 0.957 1.00 0.00 H new ATOM 0 HB VAL A 158 4.555 -1.209 -2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.171 -1.016 -1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.895 -2.499 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.589 -1.105 0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.544 1.017 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.019 1.012 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.267 1.013 -1.305 1.00 0.00 H new ATOM 870 N THR A 159 4.783 -3.432 1.217 1.00 0.00 N ATOM 871 CA THR A 159 4.620 -4.867 1.420 1.00 0.00 C ATOM 872 C THR A 159 3.416 -5.164 2.305 1.00 0.00 C ATOM 873 O THR A 159 2.964 -4.307 3.064 1.00 0.00 O ATOM 874 CB THR A 159 5.877 -5.490 2.056 1.00 0.00 C ATOM 875 OG1 THR A 159 5.659 -6.882 2.309 1.00 0.00 O ATOM 876 CG2 THR A 159 6.233 -4.782 3.355 1.00 0.00 C ATOM 0 H THR A 159 4.576 -2.864 2.039 1.00 0.00 H new ATOM 0 HA THR A 159 4.462 -5.310 0.437 1.00 0.00 H new ATOM 0 HB THR A 159 6.707 -5.374 1.358 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.463 -7.271 2.712 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.124 -5.239 3.786 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.427 -3.728 3.154 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.404 -4.871 4.057 1.00 0.00 H new ATOM 884 N TRP A 160 2.900 -6.384 2.202 1.00 0.00 N ATOM 885 CA TRP A 160 1.746 -6.794 2.995 1.00 0.00 C ATOM 886 C TRP A 160 2.177 -7.262 4.381 1.00 0.00 C ATOM 887 O TRP A 160 3.194 -7.939 4.530 1.00 0.00 O ATOM 888 CB TRP A 160 0.982 -7.910 2.281 1.00 0.00 C ATOM 889 CG TRP A 160 0.188 -7.428 1.105 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.576 -7.435 -0.204 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.129 -6.867 1.132 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.420 -6.911 -0.992 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.477 -6.556 -0.197 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.048 -6.598 2.149 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.704 -5.990 -0.532 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.266 -6.035 1.815 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.585 -5.737 0.484 1.00 0.00 C ATOM 0 H TRP A 160 3.262 -7.106 1.578 1.00 0.00 H new ATOM 0 HA TRP A 160 1.090 -5.931 3.111 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.690 -8.668 1.946 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.310 -8.392 2.991 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.526 -7.799 -0.567 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.379 -6.804 -2.006 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.811 -6.826 3.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.952 -5.759 -1.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.983 -5.821 2.593 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.545 -5.299 0.255 1.00 0.00 H new ATOM 908 N VAL A 161 1.397 -6.897 5.393 1.00 0.00 N ATOM 909 CA VAL A 161 1.697 -7.281 6.767 1.00 0.00 C ATOM 910 C VAL A 161 2.060 -8.759 6.858 1.00 0.00 C ATOM 911 O VAL A 161 3.208 -9.112 7.128 1.00 0.00 O ATOM 912 CB VAL A 161 0.507 -6.998 7.702 1.00 0.00 C ATOM 913 CG1 VAL A 161 0.803 -7.493 9.110 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.177 -5.512 7.709 1.00 0.00 C ATOM 0 H VAL A 161 0.552 -6.336 5.287 1.00 0.00 H new ATOM 0 HA VAL A 161 2.549 -6.680 7.084 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.362 -7.539 7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.050 -7.284 9.756 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.986 -8.567 9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.685 -6.983 9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.666 -5.330 8.375 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.043 -4.949 8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.082 -5.192 6.700 1.00 0.00 H new ATOM 924 N ASP A 162 1.074 -9.619 6.629 1.00 0.00 N ATOM 925 CA ASP A 162 1.289 -11.061 6.683 1.00 0.00 C ATOM 926 C ASP A 162 1.200 -11.677 5.290 1.00 0.00 C ATOM 927 O ASP A 162 2.162 -12.266 4.799 1.00 0.00 O ATOM 928 CB ASP A 162 0.264 -11.717 7.611 1.00 0.00 C ATOM 929 CG ASP A 162 -1.107 -11.081 7.499 1.00 0.00 C ATOM 930 OD1 ASP A 162 -1.230 -9.877 7.808 1.00 0.00 O ATOM 931 OD2 ASP A 162 -2.058 -11.787 7.104 1.00 0.00 O ATOM 0 H ASP A 162 0.118 -9.343 6.404 1.00 0.00 H new ATOM 0 HA ASP A 162 2.290 -11.239 7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 162 0.190 -12.778 7.373 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.612 -11.645 8.641 1.00 0.00 H new ATOM 936 N SER A 163 0.039 -11.536 4.660 1.00 0.00 N ATOM 937 CA SER A 163 -0.179 -12.082 3.326 1.00 0.00 C ATOM 938 C SER A 163 0.250 -13.544 3.261 1.00 0.00 C ATOM 939 O SER A 163 0.829 -13.990 2.271 1.00 0.00 O ATOM 940 CB SER A 163 0.593 -11.266 2.286 1.00 0.00 C ATOM 941 OG SER A 163 1.978 -11.237 2.586 1.00 0.00 O ATOM 0 H SER A 163 -0.766 -11.048 5.052 1.00 0.00 H new ATOM 0 HA SER A 163 -1.245 -12.024 3.106 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.441 -11.696 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.203 -10.249 2.255 1.00 0.00 H new ATOM 0 HG SER A 163 2.213 -12.022 3.123 1.00 0.00 H new ATOM 947 N SER A 164 -0.039 -14.286 4.325 1.00 0.00 N ATOM 948 CA SER A 164 0.319 -15.698 4.393 1.00 0.00 C ATOM 949 C SER A 164 -0.923 -16.579 4.299 1.00 0.00 C ATOM 950 O SER A 164 -1.001 -17.476 3.460 1.00 0.00 O ATOM 951 CB SER A 164 1.071 -15.994 5.692 1.00 0.00 C ATOM 952 OG SER A 164 2.420 -15.570 5.608 1.00 0.00 O ATOM 0 H SER A 164 -0.520 -13.933 5.152 1.00 0.00 H new ATOM 0 HA SER A 164 0.968 -15.923 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 164 0.579 -15.490 6.524 1.00 0.00 H new ATOM 0 HB3 SER A 164 1.035 -17.063 5.901 1.00 0.00 H new ATOM 0 HG SER A 164 2.878 -15.769 6.451 1.00 0.00 H new ATOM 958 N LYS A 165 -1.894 -16.316 5.168 1.00 0.00 N ATOM 959 CA LYS A 165 -3.134 -17.082 5.186 1.00 0.00 C ATOM 960 C LYS A 165 -4.295 -16.251 4.646 1.00 0.00 C ATOM 961 O LYS A 165 -5.447 -16.457 5.028 1.00 0.00 O ATOM 962 CB LYS A 165 -3.448 -17.553 6.607 1.00 0.00 C ATOM 963 CG LYS A 165 -4.362 -18.765 6.659 1.00 0.00 C ATOM 964 CD LYS A 165 -4.195 -19.533 7.959 1.00 0.00 C ATOM 965 CE LYS A 165 -3.004 -20.477 7.900 1.00 0.00 C ATOM 966 NZ LYS A 165 -2.767 -21.154 9.205 1.00 0.00 N ATOM 0 H LYS A 165 -1.845 -15.577 5.870 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.002 -17.952 4.543 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.514 -17.791 7.116 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.912 -16.735 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -5.399 -18.445 6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -4.145 -19.422 5.817 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -4.064 -18.831 8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -5.102 -20.102 8.166 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -3.173 -21.227 7.127 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -2.113 -19.919 7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.947 -21.789 9.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -2.580 -20.440 9.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -3.608 -21.707 9.467 1.00 0.00 H new ATOM 980 N ILE A 166 -3.983 -15.315 3.757 1.00 0.00 N ATOM 981 CA ILE A 166 -5.000 -14.455 3.164 1.00 0.00 C ATOM 982 C ILE A 166 -5.273 -14.845 1.716 1.00 0.00 C ATOM 983 O ILE A 166 -4.871 -14.144 0.787 1.00 0.00 O ATOM 984 CB ILE A 166 -4.584 -12.973 3.216 1.00 0.00 C ATOM 985 CG1 ILE A 166 -3.843 -12.673 4.521 1.00 0.00 C ATOM 986 CG2 ILE A 166 -5.804 -12.075 3.075 1.00 0.00 C ATOM 987 CD1 ILE A 166 -3.585 -11.199 4.744 1.00 0.00 C ATOM 0 H ILE A 166 -3.034 -15.132 3.431 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.909 -14.589 3.751 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.910 -12.771 2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.424 -13.063 5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.891 -13.204 4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.494 -11.031 3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.293 -12.273 2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.500 -12.277 3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.057 -11.061 5.687 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -2.978 -10.808 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.534 -10.665 4.778 1.00 0.00 H new ATOM 999 N SER A 167 -5.960 -15.968 1.531 1.00 0.00 N ATOM 1000 CA SER A 167 -6.287 -16.453 0.194 1.00 0.00 C ATOM 1001 C SER A 167 -7.255 -15.504 -0.507 1.00 0.00 C ATOM 1002 O SER A 167 -7.710 -14.521 0.077 1.00 0.00 O ATOM 1003 CB SER A 167 -6.894 -17.854 0.271 1.00 0.00 C ATOM 1004 OG SER A 167 -6.654 -18.581 -0.920 1.00 0.00 O ATOM 0 H SER A 167 -6.301 -16.559 2.289 1.00 0.00 H new ATOM 0 HA SER A 167 -5.365 -16.496 -0.385 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.470 -18.391 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.967 -17.779 0.445 1.00 0.00 H new ATOM 0 HG SER A 167 -7.051 -19.474 -0.844 1.00 0.00 H new ATOM 1010 N GLY A 168 -7.565 -15.808 -1.763 1.00 0.00 N ATOM 1011 CA GLY A 168 -8.478 -14.974 -2.524 1.00 0.00 C ATOM 1012 C GLY A 168 -8.031 -14.788 -3.961 1.00 0.00 C ATOM 1013 O GLY A 168 -6.881 -15.049 -4.315 1.00 0.00 O ATOM 0 H GLY A 168 -7.201 -16.616 -2.268 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.472 -15.422 -2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.561 -13.999 -2.043 1.00 0.00 H new ATOM 1017 N PRO A 169 -8.957 -14.330 -4.817 1.00 0.00 N ATOM 1018 CA PRO A 169 -8.676 -14.101 -6.237 1.00 0.00 C ATOM 1019 C PRO A 169 -7.741 -12.917 -6.461 1.00 0.00 C ATOM 1020 O PRO A 169 -8.190 -11.798 -6.707 1.00 0.00 O ATOM 1021 CB PRO A 169 -10.058 -13.810 -6.830 1.00 0.00 C ATOM 1022 CG PRO A 169 -10.857 -13.287 -5.686 1.00 0.00 C ATOM 1023 CD PRO A 169 -10.347 -13.999 -4.464 1.00 0.00 C ATOM 0 HA PRO A 169 -8.171 -14.952 -6.694 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -9.997 -13.080 -7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -10.507 -14.711 -7.248 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -10.737 -12.208 -5.587 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -11.920 -13.477 -5.833 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -10.397 -13.364 -3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.931 -14.894 -4.248 1.00 0.00 H new ATOM 1031 N SER A 170 -6.440 -13.173 -6.373 1.00 0.00 N ATOM 1032 CA SER A 170 -5.441 -12.126 -6.561 1.00 0.00 C ATOM 1033 C SER A 170 -5.746 -11.304 -7.810 1.00 0.00 C ATOM 1034 O SER A 170 -5.831 -10.078 -7.754 1.00 0.00 O ATOM 1035 CB SER A 170 -4.043 -12.739 -6.668 1.00 0.00 C ATOM 1036 OG SER A 170 -3.043 -11.736 -6.628 1.00 0.00 O ATOM 0 H SER A 170 -6.053 -14.095 -6.173 1.00 0.00 H new ATOM 0 HA SER A 170 -5.474 -11.465 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.888 -13.444 -5.852 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.960 -13.303 -7.597 1.00 0.00 H new ATOM 0 HG SER A 170 -2.159 -12.153 -6.696 1.00 0.00 H new ATOM 1042 N SER A 171 -5.908 -11.990 -8.937 1.00 0.00 N ATOM 1043 CA SER A 171 -6.198 -11.325 -10.201 1.00 0.00 C ATOM 1044 C SER A 171 -6.683 -12.327 -11.245 1.00 0.00 C ATOM 1045 O SER A 171 -6.572 -13.538 -11.056 1.00 0.00 O ATOM 1046 CB SER A 171 -4.955 -10.597 -10.717 1.00 0.00 C ATOM 1047 OG SER A 171 -3.884 -11.502 -10.925 1.00 0.00 O ATOM 0 H SER A 171 -5.843 -13.006 -9.000 1.00 0.00 H new ATOM 0 HA SER A 171 -6.990 -10.597 -10.025 1.00 0.00 H new ATOM 0 HB2 SER A 171 -5.190 -10.086 -11.651 1.00 0.00 H new ATOM 0 HB3 SER A 171 -4.655 -9.831 -10.002 1.00 0.00 H new ATOM 0 HG SER A 171 -3.102 -11.013 -11.256 1.00 0.00 H new ATOM 1053 N GLY A 172 -7.223 -11.813 -12.345 1.00 0.00 N ATOM 1054 CA GLY A 172 -7.718 -12.676 -13.402 1.00 0.00 C ATOM 1055 C GLY A 172 -9.167 -12.396 -13.749 1.00 0.00 C ATOM 1056 O GLY A 172 -9.760 -13.091 -14.573 1.00 0.00 O ATOM 0 H GLY A 172 -7.327 -10.814 -12.524 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -7.103 -12.545 -14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -7.616 -13.717 -13.095 1.00 0.00 H new TER 1060 GLY A 172