USER MOD reduce.3.24.130724 H: found=0, std=0, add=532, rem=0, adj=17 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 107 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 151 THR OG1 : rot 180:sc= 0 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 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 164:sc= -2.54 (180deg=-3.42!) USER MOD Single : A 122 GLN : amide:sc= -0.256 X(o=-0.26,f=-0.62) USER MOD Single : A 123 HIS : no HD1:sc= -4.54! C(o=-4.5!,f=-6.3!) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.488 F(o=-1.5,f=-0.49) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -115:sc= -5.28! (180deg=-12!) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 163 SER OG : rot 180:sc= 0 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 1.547 23.265 -16.755 1.00 0.00 N ATOM 2 CA GLY A 102 0.801 22.920 -15.559 1.00 0.00 C ATOM 3 C GLY A 102 1.573 23.217 -14.288 1.00 0.00 C ATOM 4 O GLY A 102 2.800 23.118 -14.262 1.00 0.00 O ATOM 0 HA2 GLY A 102 -0.138 23.474 -15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.546 21.861 -15.586 1.00 0.00 H new ATOM 8 N SER A 103 0.854 23.584 -13.232 1.00 0.00 N ATOM 9 CA SER A 103 1.480 23.901 -11.954 1.00 0.00 C ATOM 10 C SER A 103 1.057 22.902 -10.880 1.00 0.00 C ATOM 11 O SER A 103 0.123 23.151 -10.119 1.00 0.00 O ATOM 12 CB SER A 103 1.109 25.321 -11.520 1.00 0.00 C ATOM 13 OG SER A 103 1.974 26.276 -12.110 1.00 0.00 O ATOM 0 H SER A 103 -0.162 23.669 -13.236 1.00 0.00 H new ATOM 0 HA SER A 103 2.561 23.837 -12.080 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.079 25.534 -11.804 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.163 25.399 -10.434 1.00 0.00 H new ATOM 0 HG SER A 103 1.716 27.175 -11.819 1.00 0.00 H new ATOM 19 N SER A 104 1.754 21.773 -10.826 1.00 0.00 N ATOM 20 CA SER A 104 1.451 20.734 -9.849 1.00 0.00 C ATOM 21 C SER A 104 2.557 20.632 -8.802 1.00 0.00 C ATOM 22 O SER A 104 3.664 21.133 -9.002 1.00 0.00 O ATOM 23 CB SER A 104 1.268 19.384 -10.546 1.00 0.00 C ATOM 24 OG SER A 104 0.416 18.535 -9.799 1.00 0.00 O ATOM 0 H SER A 104 2.533 21.554 -11.447 1.00 0.00 H new ATOM 0 HA SER A 104 0.522 21.004 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.851 19.539 -11.541 1.00 0.00 H new ATOM 0 HB3 SER A 104 2.238 18.905 -10.678 1.00 0.00 H new ATOM 0 HG SER A 104 0.314 17.680 -10.267 1.00 0.00 H new ATOM 30 N GLY A 105 2.250 19.979 -7.687 1.00 0.00 N ATOM 31 CA GLY A 105 3.227 19.822 -6.625 1.00 0.00 C ATOM 32 C GLY A 105 2.819 18.772 -5.612 1.00 0.00 C ATOM 33 O GLY A 105 2.624 19.077 -4.436 1.00 0.00 O ATOM 0 H GLY A 105 1.341 19.555 -7.499 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.189 19.550 -7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.365 20.777 -6.118 1.00 0.00 H new ATOM 37 N SER A 106 2.689 17.530 -6.068 1.00 0.00 N ATOM 38 CA SER A 106 2.297 16.431 -5.194 1.00 0.00 C ATOM 39 C SER A 106 3.095 15.171 -5.513 1.00 0.00 C ATOM 40 O SER A 106 2.924 14.565 -6.570 1.00 0.00 O ATOM 41 CB SER A 106 0.800 16.149 -5.335 1.00 0.00 C ATOM 42 OG SER A 106 0.405 15.065 -4.512 1.00 0.00 O ATOM 0 H SER A 106 2.850 17.260 -7.038 1.00 0.00 H new ATOM 0 HA SER A 106 2.510 16.724 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.232 17.040 -5.066 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.566 15.924 -6.375 1.00 0.00 H new ATOM 0 HG SER A 106 -0.556 14.906 -4.619 1.00 0.00 H new ATOM 48 N SER A 107 3.969 14.782 -4.590 1.00 0.00 N ATOM 49 CA SER A 107 4.798 13.596 -4.773 1.00 0.00 C ATOM 50 C SER A 107 4.193 12.394 -4.054 1.00 0.00 C ATOM 51 O SER A 107 4.011 11.331 -4.644 1.00 0.00 O ATOM 52 CB SER A 107 6.214 13.854 -4.256 1.00 0.00 C ATOM 53 OG SER A 107 7.133 12.920 -4.797 1.00 0.00 O ATOM 0 H SER A 107 4.121 15.271 -3.708 1.00 0.00 H new ATOM 0 HA SER A 107 4.843 13.375 -5.839 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.522 14.866 -4.519 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.224 13.791 -3.168 1.00 0.00 H new ATOM 0 HG SER A 107 8.031 13.108 -4.452 1.00 0.00 H new ATOM 59 N GLY A 108 3.883 12.573 -2.774 1.00 0.00 N ATOM 60 CA GLY A 108 3.302 11.496 -1.994 1.00 0.00 C ATOM 61 C GLY A 108 1.830 11.292 -2.292 1.00 0.00 C ATOM 62 O GLY A 108 1.120 12.243 -2.623 1.00 0.00 O ATOM 0 H GLY A 108 4.024 13.445 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.842 10.572 -2.198 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.428 11.711 -0.933 1.00 0.00 H new ATOM 66 N ARG A 109 1.369 10.051 -2.177 1.00 0.00 N ATOM 67 CA ARG A 109 -0.027 9.727 -2.439 1.00 0.00 C ATOM 68 C ARG A 109 -0.572 8.772 -1.381 1.00 0.00 C ATOM 69 O ARG A 109 0.189 8.079 -0.705 1.00 0.00 O ATOM 70 CB ARG A 109 -0.175 9.103 -3.827 1.00 0.00 C ATOM 71 CG ARG A 109 0.078 10.079 -4.964 1.00 0.00 C ATOM 72 CD ARG A 109 0.639 9.374 -6.190 1.00 0.00 C ATOM 73 NE ARG A 109 1.949 8.784 -5.930 1.00 0.00 N ATOM 74 CZ ARG A 109 2.645 8.108 -6.838 1.00 0.00 C ATOM 75 NH1 ARG A 109 2.156 7.938 -8.059 1.00 0.00 N ATOM 76 NH2 ARG A 109 3.830 7.601 -6.526 1.00 0.00 N ATOM 0 H ARG A 109 1.943 9.253 -1.904 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.602 10.652 -2.400 1.00 0.00 H new ATOM 0 HB2 ARG A 109 0.519 8.267 -3.916 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.181 8.695 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.852 10.582 -5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.775 10.849 -4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.053 8.594 -6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.718 10.085 -7.012 1.00 0.00 H new ATOM 0 HE ARG A 109 2.352 8.897 -5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.245 8.326 -8.302 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.691 7.419 -8.755 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.209 7.730 -5.588 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.363 7.082 -7.224 1.00 0.00 H new ATOM 90 N ARG A 110 -1.893 8.743 -1.241 1.00 0.00 N ATOM 91 CA ARG A 110 -2.539 7.876 -0.263 1.00 0.00 C ATOM 92 C ARG A 110 -2.231 6.410 -0.549 1.00 0.00 C ATOM 93 O ARG A 110 -2.188 5.988 -1.706 1.00 0.00 O ATOM 94 CB ARG A 110 -4.053 8.101 -0.271 1.00 0.00 C ATOM 95 CG ARG A 110 -4.452 9.538 -0.563 1.00 0.00 C ATOM 96 CD ARG A 110 -5.813 9.869 0.032 1.00 0.00 C ATOM 97 NE ARG A 110 -6.900 9.593 -0.903 1.00 0.00 N ATOM 98 CZ ARG A 110 -7.459 8.396 -1.049 1.00 0.00 C ATOM 99 NH1 ARG A 110 -7.035 7.370 -0.324 1.00 0.00 N ATOM 100 NH2 ARG A 110 -8.444 8.224 -1.921 1.00 0.00 N ATOM 0 H ARG A 110 -2.537 9.310 -1.792 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.146 8.127 0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -4.505 7.448 -1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -4.461 7.809 0.697 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.701 10.215 -0.156 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.476 9.699 -1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -5.962 9.288 0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.838 10.921 0.317 1.00 0.00 H new ATOM 0 HE ARG A 110 -7.250 10.361 -1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.278 7.498 0.348 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.466 6.452 -0.438 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -8.773 9.011 -2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.872 7.305 -2.032 1.00 0.00 H new ATOM 114 N LEU A 111 -2.016 5.637 0.510 1.00 0.00 N ATOM 115 CA LEU A 111 -1.710 4.218 0.373 1.00 0.00 C ATOM 116 C LEU A 111 -2.793 3.504 -0.431 1.00 0.00 C ATOM 117 O LEU A 111 -2.513 2.657 -1.280 1.00 0.00 O ATOM 118 CB LEU A 111 -1.572 3.570 1.752 1.00 0.00 C ATOM 119 CG LEU A 111 -0.793 2.255 1.801 1.00 0.00 C ATOM 120 CD1 LEU A 111 0.640 2.467 1.340 1.00 0.00 C ATOM 121 CD2 LEU A 111 -0.822 1.671 3.206 1.00 0.00 C ATOM 0 H LEU A 111 -2.048 5.970 1.474 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.764 4.125 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.086 4.282 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.571 3.392 2.149 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.270 1.546 1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.179 1.521 1.381 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.641 2.841 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.128 3.192 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.263 0.735 3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.370 2.377 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.854 1.482 3.500 1.00 0.00 H new ATOM 133 N PRO A 112 -4.058 3.851 -0.159 1.00 0.00 N ATOM 134 CA PRO A 112 -5.208 3.258 -0.848 1.00 0.00 C ATOM 135 C PRO A 112 -5.091 3.359 -2.364 1.00 0.00 C ATOM 136 O PRO A 112 -5.390 2.407 -3.087 1.00 0.00 O ATOM 137 CB PRO A 112 -6.391 4.090 -0.346 1.00 0.00 C ATOM 138 CG PRO A 112 -5.953 4.612 0.978 1.00 0.00 C ATOM 139 CD PRO A 112 -4.466 4.852 0.842 1.00 0.00 C ATOM 0 HA PRO A 112 -5.301 2.192 -0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -6.624 4.902 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.291 3.482 -0.254 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -6.478 5.533 1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -6.165 3.896 1.772 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.250 5.867 0.509 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -3.946 4.710 1.789 1.00 0.00 H new ATOM 147 N THR A 113 -4.652 4.519 -2.843 1.00 0.00 N ATOM 148 CA THR A 113 -4.495 4.745 -4.275 1.00 0.00 C ATOM 149 C THR A 113 -3.345 3.919 -4.839 1.00 0.00 C ATOM 150 O THR A 113 -3.468 3.308 -5.901 1.00 0.00 O ATOM 151 CB THR A 113 -4.245 6.233 -4.585 1.00 0.00 C ATOM 152 OG1 THR A 113 -5.321 7.027 -4.075 1.00 0.00 O ATOM 153 CG2 THR A 113 -4.106 6.458 -6.082 1.00 0.00 C ATOM 0 H THR A 113 -4.399 5.317 -2.260 1.00 0.00 H new ATOM 0 HA THR A 113 -5.427 4.435 -4.748 1.00 0.00 H new ATOM 0 HB THR A 113 -3.314 6.531 -4.102 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.154 7.972 -4.275 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.930 7.516 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.267 5.875 -6.461 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.022 6.144 -6.584 1.00 0.00 H new ATOM 161 N VAL A 114 -2.227 3.903 -4.122 1.00 0.00 N ATOM 162 CA VAL A 114 -1.053 3.150 -4.551 1.00 0.00 C ATOM 163 C VAL A 114 -1.360 1.659 -4.641 1.00 0.00 C ATOM 164 O VAL A 114 -0.868 0.966 -5.532 1.00 0.00 O ATOM 165 CB VAL A 114 0.131 3.361 -3.590 1.00 0.00 C ATOM 166 CG1 VAL A 114 1.331 2.537 -4.031 1.00 0.00 C ATOM 167 CG2 VAL A 114 0.490 4.837 -3.504 1.00 0.00 C ATOM 0 H VAL A 114 -2.108 4.403 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.781 3.523 -5.538 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.165 3.024 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 114 2.158 2.699 -3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.065 1.480 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.632 2.840 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 114 1.329 4.968 -2.820 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.767 5.202 -4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.368 5.399 -3.137 1.00 0.00 H new ATOM 177 N LEU A 115 -2.179 1.173 -3.714 1.00 0.00 N ATOM 178 CA LEU A 115 -2.552 -0.237 -3.689 1.00 0.00 C ATOM 179 C LEU A 115 -3.415 -0.593 -4.895 1.00 0.00 C ATOM 180 O LEU A 115 -3.177 -1.597 -5.569 1.00 0.00 O ATOM 181 CB LEU A 115 -3.304 -0.563 -2.398 1.00 0.00 C ATOM 182 CG LEU A 115 -2.444 -1.022 -1.218 1.00 0.00 C ATOM 183 CD1 LEU A 115 -3.193 -0.838 0.092 1.00 0.00 C ATOM 184 CD2 LEU A 115 -2.026 -2.475 -1.398 1.00 0.00 C ATOM 0 H LEU A 115 -2.597 1.734 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.638 -0.830 -3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.862 0.322 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.035 -1.342 -2.614 1.00 0.00 H new ATOM 0 HG LEU A 115 -1.545 -0.407 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.566 -1.170 0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.441 0.215 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.110 -1.427 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.415 -2.786 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.914 -3.105 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.449 -2.576 -2.317 1.00 0.00 H new ATOM 196 N LEU A 116 -4.417 0.236 -5.166 1.00 0.00 N ATOM 197 CA LEU A 116 -5.314 0.011 -6.293 1.00 0.00 C ATOM 198 C LEU A 116 -4.547 0.026 -7.611 1.00 0.00 C ATOM 199 O LEU A 116 -4.824 -0.768 -8.511 1.00 0.00 O ATOM 200 CB LEU A 116 -6.412 1.076 -6.317 1.00 0.00 C ATOM 201 CG LEU A 116 -7.360 1.091 -5.118 1.00 0.00 C ATOM 202 CD1 LEU A 116 -8.234 2.335 -5.143 1.00 0.00 C ATOM 203 CD2 LEU A 116 -8.218 -0.165 -5.100 1.00 0.00 C ATOM 0 H LEU A 116 -4.629 1.071 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.771 -0.971 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.939 2.055 -6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.005 0.938 -7.221 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.761 1.111 -4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.902 2.328 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.604 3.223 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -8.824 2.347 -6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.886 -0.137 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.807 -0.216 -6.016 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.576 -1.043 -5.032 1.00 0.00 H new ATOM 215 N LYS A 117 -3.580 0.930 -7.717 1.00 0.00 N ATOM 216 CA LYS A 117 -2.769 1.046 -8.924 1.00 0.00 C ATOM 217 C LYS A 117 -1.794 -0.121 -9.038 1.00 0.00 C ATOM 218 O LYS A 117 -1.523 -0.611 -10.135 1.00 0.00 O ATOM 219 CB LYS A 117 -2.000 2.369 -8.920 1.00 0.00 C ATOM 220 CG LYS A 117 -0.983 2.484 -10.043 1.00 0.00 C ATOM 221 CD LYS A 117 0.347 1.859 -9.658 1.00 0.00 C ATOM 222 CE LYS A 117 1.470 2.328 -10.570 1.00 0.00 C ATOM 223 NZ LYS A 117 2.811 2.075 -9.974 1.00 0.00 N ATOM 0 H LYS A 117 -3.338 1.594 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.437 1.023 -9.785 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.710 3.193 -8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.488 2.479 -7.964 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.370 1.995 -10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.833 3.534 -10.293 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.585 2.115 -8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.267 0.773 -9.707 1.00 0.00 H new ATOM 0 HE2 LYS A 117 1.397 1.816 -11.529 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.356 3.394 -10.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 3.549 2.409 -10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.891 2.584 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 2.931 1.055 -9.808 1.00 0.00 H new ATOM 237 N LEU A 118 -1.270 -0.562 -7.900 1.00 0.00 N ATOM 238 CA LEU A 118 -0.327 -1.673 -7.871 1.00 0.00 C ATOM 239 C LEU A 118 -1.059 -3.012 -7.898 1.00 0.00 C ATOM 240 O LEU A 118 -0.497 -4.046 -7.536 1.00 0.00 O ATOM 241 CB LEU A 118 0.556 -1.588 -6.625 1.00 0.00 C ATOM 242 CG LEU A 118 1.679 -0.551 -6.668 1.00 0.00 C ATOM 243 CD1 LEU A 118 2.487 -0.585 -5.381 1.00 0.00 C ATOM 244 CD2 LEU A 118 2.578 -0.787 -7.873 1.00 0.00 C ATOM 0 H LEU A 118 -1.483 -0.166 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 118 0.301 -1.605 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.080 -1.370 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.000 -2.568 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 118 1.231 0.438 -6.764 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.281 0.160 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.835 -0.364 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.925 -1.575 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.371 -0.040 -7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.018 -1.782 -7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.989 -0.709 -8.787 1.00 0.00 H new ATOM 256 N ARG A 119 -2.316 -2.984 -8.331 1.00 0.00 N ATOM 257 CA ARG A 119 -3.124 -4.194 -8.406 1.00 0.00 C ATOM 258 C ARG A 119 -3.021 -4.999 -7.113 1.00 0.00 C ATOM 259 O ARG A 119 -3.175 -6.219 -7.116 1.00 0.00 O ATOM 260 CB ARG A 119 -2.684 -5.055 -9.592 1.00 0.00 C ATOM 261 CG ARG A 119 -3.241 -4.586 -10.925 1.00 0.00 C ATOM 262 CD ARG A 119 -4.696 -4.995 -11.095 1.00 0.00 C ATOM 263 NE ARG A 119 -4.826 -6.353 -11.617 1.00 0.00 N ATOM 264 CZ ARG A 119 -4.487 -6.701 -12.853 1.00 0.00 C ATOM 265 NH1 ARG A 119 -3.998 -5.795 -13.690 1.00 0.00 N ATOM 266 NH2 ARG A 119 -4.633 -7.956 -13.255 1.00 0.00 N ATOM 0 H ARG A 119 -2.796 -2.137 -8.635 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.163 -3.898 -8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.595 -5.058 -9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.998 -6.084 -9.419 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.156 -3.502 -10.995 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.647 -5.005 -11.737 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -5.207 -4.926 -10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -5.192 -4.298 -11.771 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.198 -7.074 -10.998 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.882 -4.829 -13.385 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -3.738 -6.065 -14.639 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -5.006 -8.657 -12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -4.372 -8.221 -14.205 1.00 0.00 H new ATOM 280 N MET A 120 -2.757 -4.305 -6.011 1.00 0.00 N ATOM 281 CA MET A 120 -2.633 -4.955 -4.711 1.00 0.00 C ATOM 282 C MET A 120 -3.986 -5.030 -4.010 1.00 0.00 C ATOM 283 O MET A 120 -4.180 -5.837 -3.101 1.00 0.00 O ATOM 284 CB MET A 120 -1.632 -4.201 -3.833 1.00 0.00 C ATOM 285 CG MET A 120 -0.202 -4.276 -4.342 1.00 0.00 C ATOM 286 SD MET A 120 0.938 -3.283 -3.359 1.00 0.00 S ATOM 287 CE MET A 120 1.110 -4.310 -1.902 1.00 0.00 C ATOM 0 H MET A 120 -2.625 -3.294 -5.992 1.00 0.00 H new ATOM 0 HA MET A 120 -2.270 -5.970 -4.873 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.932 -3.155 -3.770 1.00 0.00 H new ATOM 0 HB3 MET A 120 -1.671 -4.606 -2.822 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.128 -5.315 -4.335 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.171 -3.939 -5.378 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.982 -3.989 -1.332 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.217 -4.216 -1.283 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.236 -5.350 -2.203 1.00 0.00 H new ATOM 297 N ALA A 121 -4.917 -4.185 -4.438 1.00 0.00 N ATOM 298 CA ALA A 121 -6.252 -4.157 -3.852 1.00 0.00 C ATOM 299 C ALA A 121 -7.325 -4.342 -4.920 1.00 0.00 C ATOM 300 O ALA A 121 -7.091 -4.078 -6.100 1.00 0.00 O ATOM 301 CB ALA A 121 -6.472 -2.852 -3.102 1.00 0.00 C ATOM 0 H ALA A 121 -4.772 -3.510 -5.189 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.330 -4.986 -3.148 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.473 -2.845 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.732 -2.760 -2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.369 -2.014 -3.792 1.00 0.00 H new ATOM 307 N GLN A 122 -8.499 -4.798 -4.500 1.00 0.00 N ATOM 308 CA GLN A 122 -9.606 -5.021 -5.422 1.00 0.00 C ATOM 309 C GLN A 122 -10.293 -3.705 -5.776 1.00 0.00 C ATOM 310 O GLN A 122 -10.375 -3.331 -6.946 1.00 0.00 O ATOM 311 CB GLN A 122 -10.620 -5.990 -4.811 1.00 0.00 C ATOM 312 CG GLN A 122 -10.142 -7.433 -4.783 1.00 0.00 C ATOM 313 CD GLN A 122 -9.945 -8.011 -6.170 1.00 0.00 C ATOM 314 OE1 GLN A 122 -8.882 -7.860 -6.772 1.00 0.00 O ATOM 315 NE2 GLN A 122 -10.972 -8.676 -6.685 1.00 0.00 N ATOM 0 H GLN A 122 -8.709 -5.021 -3.527 1.00 0.00 H new ATOM 0 HA GLN A 122 -9.202 -5.457 -6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -10.847 -5.671 -3.794 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -11.550 -5.935 -5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -9.202 -7.490 -4.233 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.866 -8.041 -4.240 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -11.835 -8.776 -6.150 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -10.899 -9.087 -7.616 1.00 0.00 H new ATOM 324 N HIS A 123 -10.784 -3.007 -4.757 1.00 0.00 N ATOM 325 CA HIS A 123 -11.463 -1.733 -4.959 1.00 0.00 C ATOM 326 C HIS A 123 -11.039 -0.716 -3.904 1.00 0.00 C ATOM 327 O HIS A 123 -10.361 -1.059 -2.935 1.00 0.00 O ATOM 328 CB HIS A 123 -12.979 -1.926 -4.918 1.00 0.00 C ATOM 329 CG HIS A 123 -13.441 -2.805 -3.796 1.00 0.00 C ATOM 330 ND1 HIS A 123 -14.107 -2.324 -2.688 1.00 0.00 N ATOM 331 CD2 HIS A 123 -13.330 -4.142 -3.616 1.00 0.00 C ATOM 332 CE1 HIS A 123 -14.384 -3.327 -1.874 1.00 0.00 C ATOM 333 NE2 HIS A 123 -13.924 -4.441 -2.415 1.00 0.00 N ATOM 0 H HIS A 123 -10.724 -3.303 -3.783 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.179 -1.351 -5.940 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.459 -0.952 -4.826 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.308 -2.356 -5.864 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -12.862 -4.843 -4.291 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -14.899 -3.249 -0.928 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -13.998 -5.373 -2.006 1.00 0.00 H new ATOM 341 N LEU A 124 -11.441 0.534 -4.098 1.00 0.00 N ATOM 342 CA LEU A 124 -11.102 1.602 -3.163 1.00 0.00 C ATOM 343 C LEU A 124 -11.497 1.223 -1.739 1.00 0.00 C ATOM 344 O LEU A 124 -10.702 1.357 -0.809 1.00 0.00 O ATOM 345 CB LEU A 124 -11.797 2.902 -3.569 1.00 0.00 C ATOM 346 CG LEU A 124 -11.600 4.091 -2.627 1.00 0.00 C ATOM 347 CD1 LEU A 124 -10.130 4.472 -2.550 1.00 0.00 C ATOM 348 CD2 LEU A 124 -12.437 5.277 -3.083 1.00 0.00 C ATOM 0 H LEU A 124 -12.003 0.834 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.023 1.750 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.442 3.186 -4.560 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -12.866 2.707 -3.657 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.932 3.800 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.009 5.320 -1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.554 3.626 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.772 4.744 -3.543 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -12.284 6.114 -2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -12.136 5.569 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -13.491 4.999 -3.086 1.00 0.00 H new ATOM 360 N GLN A 125 -12.729 0.749 -1.578 1.00 0.00 N ATOM 361 CA GLN A 125 -13.228 0.349 -0.268 1.00 0.00 C ATOM 362 C GLN A 125 -12.365 -0.758 0.329 1.00 0.00 C ATOM 363 O GLN A 125 -12.133 -0.795 1.537 1.00 0.00 O ATOM 364 CB GLN A 125 -14.680 -0.118 -0.373 1.00 0.00 C ATOM 365 CG GLN A 125 -15.460 0.022 0.925 1.00 0.00 C ATOM 366 CD GLN A 125 -16.708 -0.838 0.951 1.00 0.00 C ATOM 367 OE1 GLN A 125 -16.720 -1.918 1.542 1.00 0.00 O ATOM 368 NE2 GLN A 125 -17.769 -0.360 0.310 1.00 0.00 N ATOM 0 H GLN A 125 -13.399 0.633 -2.338 1.00 0.00 H new ATOM 0 HA GLN A 125 -13.180 1.216 0.391 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -15.182 0.455 -1.152 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -14.695 -1.162 -0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -14.817 -0.251 1.762 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -15.740 1.066 1.066 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -17.714 0.540 -0.167 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -18.638 -0.893 0.295 1.00 0.00 H new ATOM 377 N ALA A 126 -11.894 -1.659 -0.526 1.00 0.00 N ATOM 378 CA ALA A 126 -11.057 -2.767 -0.084 1.00 0.00 C ATOM 379 C ALA A 126 -9.696 -2.270 0.394 1.00 0.00 C ATOM 380 O ALA A 126 -9.223 -2.659 1.462 1.00 0.00 O ATOM 381 CB ALA A 126 -10.885 -3.781 -1.206 1.00 0.00 C ATOM 0 H ALA A 126 -12.078 -1.643 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.554 -3.252 0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.257 -4.603 -0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -11.861 -4.168 -1.499 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.413 -3.299 -2.063 1.00 0.00 H new ATOM 387 N ALA A 127 -9.073 -1.409 -0.403 1.00 0.00 N ATOM 388 CA ALA A 127 -7.767 -0.859 -0.059 1.00 0.00 C ATOM 389 C ALA A 127 -7.830 -0.067 1.242 1.00 0.00 C ATOM 390 O ALA A 127 -6.947 -0.178 2.092 1.00 0.00 O ATOM 391 CB ALA A 127 -7.252 0.020 -1.189 1.00 0.00 C ATOM 0 H ALA A 127 -9.451 -1.077 -1.291 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.076 -1.690 0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.276 0.424 -0.920 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.160 -0.573 -2.099 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.950 0.840 -1.359 1.00 0.00 H new ATOM 397 N VAL A 128 -8.881 0.735 1.392 1.00 0.00 N ATOM 398 CA VAL A 128 -9.059 1.545 2.591 1.00 0.00 C ATOM 399 C VAL A 128 -9.240 0.669 3.825 1.00 0.00 C ATOM 400 O VAL A 128 -8.611 0.897 4.858 1.00 0.00 O ATOM 401 CB VAL A 128 -10.275 2.482 2.458 1.00 0.00 C ATOM 402 CG1 VAL A 128 -10.518 3.229 3.761 1.00 0.00 C ATOM 403 CG2 VAL A 128 -10.074 3.455 1.307 1.00 0.00 C ATOM 0 H VAL A 128 -9.621 0.840 0.698 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.156 2.145 2.705 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.156 1.877 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.380 3.886 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.709 2.513 4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.639 3.824 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.942 4.109 1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.183 4.056 1.490 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.953 2.899 0.377 1.00 0.00 H new ATOM 413 N ALA A 129 -10.102 -0.336 3.710 1.00 0.00 N ATOM 414 CA ALA A 129 -10.364 -1.249 4.816 1.00 0.00 C ATOM 415 C ALA A 129 -9.105 -2.018 5.202 1.00 0.00 C ATOM 416 O ALA A 129 -8.825 -2.217 6.384 1.00 0.00 O ATOM 417 CB ALA A 129 -11.483 -2.213 4.451 1.00 0.00 C ATOM 0 H ALA A 129 -10.631 -0.539 2.862 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.676 -0.658 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.668 -2.889 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.391 -1.651 4.231 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.193 -2.791 3.574 1.00 0.00 H new ATOM 423 N PHE A 130 -8.351 -2.451 4.196 1.00 0.00 N ATOM 424 CA PHE A 130 -7.122 -3.201 4.431 1.00 0.00 C ATOM 425 C PHE A 130 -6.138 -2.385 5.266 1.00 0.00 C ATOM 426 O PHE A 130 -5.523 -2.901 6.199 1.00 0.00 O ATOM 427 CB PHE A 130 -6.477 -3.591 3.100 1.00 0.00 C ATOM 428 CG PHE A 130 -7.111 -4.791 2.456 1.00 0.00 C ATOM 429 CD1 PHE A 130 -7.215 -5.989 3.143 1.00 0.00 C ATOM 430 CD2 PHE A 130 -7.602 -4.720 1.161 1.00 0.00 C ATOM 431 CE1 PHE A 130 -7.800 -7.094 2.554 1.00 0.00 C ATOM 432 CE2 PHE A 130 -8.186 -5.822 0.567 1.00 0.00 C ATOM 433 CZ PHE A 130 -8.285 -7.011 1.264 1.00 0.00 C ATOM 0 H PHE A 130 -8.569 -2.296 3.212 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.377 -4.106 4.983 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -6.538 -2.746 2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -5.418 -3.793 3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -6.834 -6.061 4.151 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.527 -3.793 0.611 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -7.878 -8.021 3.102 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -8.565 -5.754 -0.442 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.741 -7.874 0.801 1.00 0.00 H new ATOM 443 N VAL A 131 -5.996 -1.110 4.924 1.00 0.00 N ATOM 444 CA VAL A 131 -5.088 -0.222 5.641 1.00 0.00 C ATOM 445 C VAL A 131 -5.487 -0.096 7.107 1.00 0.00 C ATOM 446 O VAL A 131 -4.665 -0.284 8.002 1.00 0.00 O ATOM 447 CB VAL A 131 -5.056 1.181 5.006 1.00 0.00 C ATOM 448 CG1 VAL A 131 -4.006 2.049 5.682 1.00 0.00 C ATOM 449 CG2 VAL A 131 -4.796 1.083 3.510 1.00 0.00 C ATOM 0 H VAL A 131 -6.498 -0.667 4.154 1.00 0.00 H new ATOM 0 HA VAL A 131 -4.094 -0.665 5.575 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.029 1.649 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.998 3.036 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -4.242 2.146 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -3.025 1.588 5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -4.777 2.083 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.836 0.595 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -5.588 0.500 3.040 1.00 0.00 H new ATOM 459 N GLU A 132 -6.756 0.224 7.343 1.00 0.00 N ATOM 460 CA GLU A 132 -7.264 0.375 8.702 1.00 0.00 C ATOM 461 C GLU A 132 -7.149 -0.935 9.476 1.00 0.00 C ATOM 462 O GLU A 132 -6.945 -0.935 10.689 1.00 0.00 O ATOM 463 CB GLU A 132 -8.721 0.839 8.676 1.00 0.00 C ATOM 464 CG GLU A 132 -8.923 2.175 7.980 1.00 0.00 C ATOM 465 CD GLU A 132 -10.217 2.853 8.384 1.00 0.00 C ATOM 466 OE1 GLU A 132 -11.295 2.342 8.016 1.00 0.00 O ATOM 467 OE2 GLU A 132 -10.153 3.896 9.068 1.00 0.00 O ATOM 0 H GLU A 132 -7.450 0.383 6.612 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.659 1.128 9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -9.325 0.083 8.175 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -9.088 0.913 9.700 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.085 2.832 8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -8.919 2.023 6.901 1.00 0.00 H new ATOM 474 N GLN A 133 -7.282 -2.049 8.763 1.00 0.00 N ATOM 475 CA GLN A 133 -7.195 -3.367 9.382 1.00 0.00 C ATOM 476 C GLN A 133 -5.742 -3.811 9.516 1.00 0.00 C ATOM 477 O GLN A 133 -5.456 -4.997 9.674 1.00 0.00 O ATOM 478 CB GLN A 133 -7.980 -4.392 8.563 1.00 0.00 C ATOM 479 CG GLN A 133 -9.453 -4.469 8.935 1.00 0.00 C ATOM 480 CD GLN A 133 -10.160 -5.636 8.276 1.00 0.00 C ATOM 481 OE1 GLN A 133 -10.063 -6.776 8.734 1.00 0.00 O ATOM 482 NE2 GLN A 133 -10.878 -5.359 7.193 1.00 0.00 N ATOM 0 H GLN A 133 -7.450 -2.065 7.757 1.00 0.00 H new ATOM 0 HA GLN A 133 -7.629 -3.301 10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -7.893 -4.143 7.505 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.528 -5.375 8.697 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -9.546 -4.557 10.017 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -9.946 -3.541 8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -10.931 -4.401 6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -11.376 -6.105 6.707 1.00 0.00 H new ATOM 491 N GLY A 134 -4.826 -2.848 9.451 1.00 0.00 N ATOM 492 CA GLY A 134 -3.413 -3.160 9.565 1.00 0.00 C ATOM 493 C GLY A 134 -3.026 -4.396 8.776 1.00 0.00 C ATOM 494 O GLY A 134 -2.394 -5.308 9.308 1.00 0.00 O ATOM 0 H GLY A 134 -5.038 -1.859 9.322 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.827 -2.311 9.214 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.161 -3.309 10.615 1.00 0.00 H new ATOM 498 N HIS A 135 -3.407 -4.425 7.503 1.00 0.00 N ATOM 499 CA HIS A 135 -3.097 -5.558 6.639 1.00 0.00 C ATOM 500 C HIS A 135 -1.907 -5.244 5.736 1.00 0.00 C ATOM 501 O HIS A 135 -1.198 -6.145 5.289 1.00 0.00 O ATOM 502 CB HIS A 135 -4.312 -5.927 5.788 1.00 0.00 C ATOM 503 CG HIS A 135 -5.266 -6.854 6.478 1.00 0.00 C ATOM 504 ND1 HIS A 135 -6.573 -6.704 6.796 1.00 0.00 N flip ATOM 505 CD2 HIS A 135 -4.905 -8.107 6.925 1.00 0.00 C flip ATOM 506 CE1 HIS A 135 -6.974 -7.857 7.424 1.00 0.00 C flip ATOM 507 NE2 HIS A 135 -5.950 -8.689 7.489 1.00 0.00 N flip ATOM 0 H HIS A 135 -3.930 -3.677 7.047 1.00 0.00 H new ATOM 0 HA HIS A 135 -2.837 -6.405 7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -4.841 -5.015 5.510 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -3.970 -6.392 4.863 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -3.922 -8.545 6.830 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -7.966 -8.052 7.803 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.963 -9.621 7.903 1.00 0.00 H new ATOM 515 N VAL A 136 -1.694 -3.958 5.472 1.00 0.00 N ATOM 516 CA VAL A 136 -0.590 -3.524 4.624 1.00 0.00 C ATOM 517 C VAL A 136 0.370 -2.623 5.391 1.00 0.00 C ATOM 518 O VAL A 136 -0.052 -1.786 6.189 1.00 0.00 O ATOM 519 CB VAL A 136 -1.101 -2.773 3.380 1.00 0.00 C ATOM 520 CG1 VAL A 136 0.043 -2.498 2.416 1.00 0.00 C ATOM 521 CG2 VAL A 136 -2.207 -3.563 2.696 1.00 0.00 C ATOM 0 H VAL A 136 -2.272 -3.199 5.833 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.062 -4.423 4.305 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.514 -1.816 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.336 -1.967 1.543 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.798 -1.888 2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.488 -3.442 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.556 -3.017 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.823 -4.536 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.036 -3.703 3.389 1.00 0.00 H new ATOM 531 N ARG A 137 1.664 -2.798 5.142 1.00 0.00 N ATOM 532 CA ARG A 137 2.685 -2.001 5.809 1.00 0.00 C ATOM 533 C ARG A 137 3.672 -1.425 4.797 1.00 0.00 C ATOM 534 O ARG A 137 3.848 -1.969 3.707 1.00 0.00 O ATOM 535 CB ARG A 137 3.432 -2.849 6.840 1.00 0.00 C ATOM 536 CG ARG A 137 4.373 -3.871 6.223 1.00 0.00 C ATOM 537 CD ARG A 137 5.565 -4.146 7.125 1.00 0.00 C ATOM 538 NE ARG A 137 6.242 -5.393 6.772 1.00 0.00 N ATOM 539 CZ ARG A 137 7.448 -5.724 7.217 1.00 0.00 C ATOM 540 NH1 ARG A 137 8.109 -4.908 8.026 1.00 0.00 N ATOM 541 NH2 ARG A 137 7.997 -6.876 6.851 1.00 0.00 N ATOM 0 H ARG A 137 2.029 -3.485 4.483 1.00 0.00 H new ATOM 0 HA ARG A 137 2.190 -1.175 6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.003 -2.190 7.494 1.00 0.00 H new ATOM 0 HB3 ARG A 137 2.706 -3.368 7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 137 3.833 -4.800 6.039 1.00 0.00 H new ATOM 0 HG3 ARG A 137 4.723 -3.508 5.256 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.271 -3.318 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 137 5.232 -4.195 8.162 1.00 0.00 H new ATOM 0 HE ARG A 137 5.762 -6.044 6.150 1.00 0.00 H new ATOM 0 HH11 ARG A 137 7.691 -4.022 8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.035 -5.167 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 137 7.492 -7.506 6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 137 8.924 -7.131 7.193 1.00 0.00 H new ATOM 555 N VAL A 138 4.314 -0.321 5.167 1.00 0.00 N ATOM 556 CA VAL A 138 5.284 0.328 4.293 1.00 0.00 C ATOM 557 C VAL A 138 6.665 0.369 4.938 1.00 0.00 C ATOM 558 O VAL A 138 6.879 1.066 5.928 1.00 0.00 O ATOM 559 CB VAL A 138 4.851 1.764 3.943 1.00 0.00 C ATOM 560 CG1 VAL A 138 5.847 2.405 2.990 1.00 0.00 C ATOM 561 CG2 VAL A 138 3.451 1.768 3.347 1.00 0.00 C ATOM 0 H VAL A 138 4.180 0.142 6.066 1.00 0.00 H new ATOM 0 HA VAL A 138 5.331 -0.263 3.379 1.00 0.00 H new ATOM 0 HB VAL A 138 4.832 2.353 4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.524 3.419 2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.830 2.437 3.459 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.902 1.819 2.072 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.161 2.791 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.440 1.164 2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.747 1.352 4.068 1.00 0.00 H new ATOM 571 N GLY A 139 7.601 -0.385 4.368 1.00 0.00 N ATOM 572 CA GLY A 139 8.950 -0.422 4.900 1.00 0.00 C ATOM 573 C GLY A 139 8.984 -0.800 6.368 1.00 0.00 C ATOM 574 O GLY A 139 8.142 -1.554 6.856 1.00 0.00 O ATOM 0 H GLY A 139 7.448 -0.971 3.547 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.543 -1.137 4.330 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.416 0.555 4.768 1.00 0.00 H new ATOM 578 N PRO A 140 9.979 -0.272 7.097 1.00 0.00 N ATOM 579 CA PRO A 140 10.144 -0.547 8.527 1.00 0.00 C ATOM 580 C PRO A 140 9.051 0.100 9.371 1.00 0.00 C ATOM 581 O PRO A 140 9.075 0.023 10.600 1.00 0.00 O ATOM 582 CB PRO A 140 11.507 0.072 8.852 1.00 0.00 C ATOM 583 CG PRO A 140 11.693 1.136 7.825 1.00 0.00 C ATOM 584 CD PRO A 140 11.018 0.634 6.579 1.00 0.00 C ATOM 0 HA PRO A 140 10.081 -1.613 8.747 1.00 0.00 H new ATOM 0 HB2 PRO A 140 11.523 0.487 9.860 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.302 -0.672 8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 140 11.253 2.077 8.155 1.00 0.00 H new ATOM 0 HG3 PRO A 140 12.752 1.324 7.646 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.587 1.450 5.999 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.717 0.112 5.925 1.00 0.00 H new ATOM 592 N ASP A 141 8.095 0.738 8.705 1.00 0.00 N ATOM 593 CA ASP A 141 6.992 1.396 9.394 1.00 0.00 C ATOM 594 C ASP A 141 5.651 0.819 8.950 1.00 0.00 C ATOM 595 O ASP A 141 5.362 0.740 7.757 1.00 0.00 O ATOM 596 CB ASP A 141 7.025 2.902 9.132 1.00 0.00 C ATOM 597 CG ASP A 141 8.302 3.549 9.628 1.00 0.00 C ATOM 598 OD1 ASP A 141 8.501 3.602 10.860 1.00 0.00 O ATOM 599 OD2 ASP A 141 9.105 4.000 8.785 1.00 0.00 O ATOM 0 H ASP A 141 8.062 0.813 7.688 1.00 0.00 H new ATOM 0 HA ASP A 141 7.107 1.218 10.463 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.921 3.084 8.062 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.171 3.371 9.620 1.00 0.00 H new ATOM 604 N VAL A 142 4.837 0.415 9.920 1.00 0.00 N ATOM 605 CA VAL A 142 3.526 -0.155 9.629 1.00 0.00 C ATOM 606 C VAL A 142 2.451 0.925 9.601 1.00 0.00 C ATOM 607 O VAL A 142 2.179 1.573 10.612 1.00 0.00 O ATOM 608 CB VAL A 142 3.137 -1.224 10.667 1.00 0.00 C ATOM 609 CG1 VAL A 142 1.669 -1.599 10.523 1.00 0.00 C ATOM 610 CG2 VAL A 142 4.025 -2.451 10.528 1.00 0.00 C ATOM 0 H VAL A 142 5.062 0.472 10.913 1.00 0.00 H new ATOM 0 HA VAL A 142 3.594 -0.621 8.646 1.00 0.00 H new ATOM 0 HB VAL A 142 3.285 -0.808 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.412 -2.355 11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.051 -0.715 10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.491 -1.996 9.523 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.735 -3.196 11.270 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.911 -2.871 9.529 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.065 -2.167 10.686 1.00 0.00 H new ATOM 620 N VAL A 143 1.841 1.114 8.435 1.00 0.00 N ATOM 621 CA VAL A 143 0.793 2.115 8.274 1.00 0.00 C ATOM 622 C VAL A 143 -0.579 1.533 8.596 1.00 0.00 C ATOM 623 O VAL A 143 -0.920 0.435 8.152 1.00 0.00 O ATOM 624 CB VAL A 143 0.774 2.682 6.842 1.00 0.00 C ATOM 625 CG1 VAL A 143 -0.400 3.633 6.660 1.00 0.00 C ATOM 626 CG2 VAL A 143 2.089 3.378 6.528 1.00 0.00 C ATOM 0 H VAL A 143 2.055 0.587 7.588 1.00 0.00 H new ATOM 0 HA VAL A 143 1.016 2.921 8.974 1.00 0.00 H new ATOM 0 HB VAL A 143 0.652 1.855 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.397 4.024 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.333 3.099 6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.312 4.459 7.366 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.058 3.773 5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.244 4.197 7.231 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.908 2.664 6.615 1.00 0.00 H new ATOM 636 N THR A 144 -1.363 2.273 9.372 1.00 0.00 N ATOM 637 CA THR A 144 -2.697 1.830 9.756 1.00 0.00 C ATOM 638 C THR A 144 -3.765 2.787 9.236 1.00 0.00 C ATOM 639 O THR A 144 -4.961 2.550 9.407 1.00 0.00 O ATOM 640 CB THR A 144 -2.833 1.712 11.286 1.00 0.00 C ATOM 641 OG1 THR A 144 -2.214 2.836 11.921 1.00 0.00 O ATOM 642 CG2 THR A 144 -2.193 0.425 11.787 1.00 0.00 C ATOM 0 H THR A 144 -1.097 3.183 9.748 1.00 0.00 H new ATOM 0 HA THR A 144 -2.843 0.847 9.309 1.00 0.00 H new ATOM 0 HB THR A 144 -3.894 1.694 11.535 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.306 2.754 12.893 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.301 0.363 12.870 1.00 0.00 H new ATOM 0 HG22 THR A 144 -2.685 -0.430 11.323 1.00 0.00 H new ATOM 0 HG23 THR A 144 -1.135 0.420 11.527 1.00 0.00 H new ATOM 650 N ASP A 145 -3.325 3.867 8.600 1.00 0.00 N ATOM 651 CA ASP A 145 -4.243 4.859 8.054 1.00 0.00 C ATOM 652 C ASP A 145 -4.072 4.983 6.543 1.00 0.00 C ATOM 653 O ASP A 145 -2.958 5.020 6.021 1.00 0.00 O ATOM 654 CB ASP A 145 -4.016 6.218 8.719 1.00 0.00 C ATOM 655 CG ASP A 145 -5.229 7.122 8.618 1.00 0.00 C ATOM 656 OD1 ASP A 145 -5.537 7.580 7.499 1.00 0.00 O ATOM 657 OD2 ASP A 145 -5.870 7.371 9.661 1.00 0.00 O ATOM 0 H ASP A 145 -2.338 4.078 8.450 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.261 4.529 8.261 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.765 6.068 9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.161 6.709 8.254 1.00 0.00 H new ATOM 662 N PRO A 146 -5.202 5.048 5.822 1.00 0.00 N ATOM 663 CA PRO A 146 -5.204 5.169 4.362 1.00 0.00 C ATOM 664 C PRO A 146 -4.709 6.533 3.892 1.00 0.00 C ATOM 665 O PRO A 146 -4.222 6.674 2.771 1.00 0.00 O ATOM 666 CB PRO A 146 -6.676 4.976 3.991 1.00 0.00 C ATOM 667 CG PRO A 146 -7.430 5.389 5.208 1.00 0.00 C ATOM 668 CD PRO A 146 -6.565 5.010 6.379 1.00 0.00 C ATOM 0 HA PRO A 146 -4.535 4.448 3.893 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.950 5.585 3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -6.886 3.939 3.728 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.628 6.461 5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.396 4.887 5.258 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -6.680 5.709 7.207 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.816 4.020 6.760 1.00 0.00 H new ATOM 676 N ALA A 147 -4.839 7.533 4.756 1.00 0.00 N ATOM 677 CA ALA A 147 -4.403 8.886 4.430 1.00 0.00 C ATOM 678 C ALA A 147 -2.882 8.967 4.344 1.00 0.00 C ATOM 679 O ALA A 147 -2.325 9.998 3.967 1.00 0.00 O ATOM 680 CB ALA A 147 -4.927 9.873 5.462 1.00 0.00 C ATOM 0 H ALA A 147 -5.243 7.433 5.687 1.00 0.00 H new ATOM 0 HA ALA A 147 -4.811 9.147 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -4.594 10.879 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -6.017 9.844 5.473 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -4.547 9.605 6.448 1.00 0.00 H new ATOM 686 N PHE A 148 -2.216 7.873 4.697 1.00 0.00 N ATOM 687 CA PHE A 148 -0.758 7.821 4.661 1.00 0.00 C ATOM 688 C PHE A 148 -0.238 8.112 3.256 1.00 0.00 C ATOM 689 O PHE A 148 -0.658 7.485 2.283 1.00 0.00 O ATOM 690 CB PHE A 148 -0.264 6.449 5.125 1.00 0.00 C ATOM 691 CG PHE A 148 1.227 6.288 5.038 1.00 0.00 C ATOM 692 CD1 PHE A 148 2.062 6.963 5.915 1.00 0.00 C ATOM 693 CD2 PHE A 148 1.794 5.462 4.081 1.00 0.00 C ATOM 694 CE1 PHE A 148 3.434 6.817 5.837 1.00 0.00 C ATOM 695 CE2 PHE A 148 3.165 5.312 3.998 1.00 0.00 C ATOM 696 CZ PHE A 148 3.986 5.989 4.878 1.00 0.00 C ATOM 0 H PHE A 148 -2.661 7.011 5.011 1.00 0.00 H new ATOM 0 HA PHE A 148 -0.375 8.586 5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -0.579 6.288 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.741 5.677 4.521 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.636 7.610 6.667 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.156 4.929 3.391 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.074 7.349 6.525 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.594 4.666 3.246 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.058 5.872 4.817 1.00 0.00 H new ATOM 706 N LEU A 149 0.678 9.068 3.158 1.00 0.00 N ATOM 707 CA LEU A 149 1.257 9.444 1.873 1.00 0.00 C ATOM 708 C LEU A 149 2.483 8.592 1.557 1.00 0.00 C ATOM 709 O LEU A 149 3.302 8.316 2.433 1.00 0.00 O ATOM 710 CB LEU A 149 1.639 10.925 1.877 1.00 0.00 C ATOM 711 CG LEU A 149 0.482 11.917 2.005 1.00 0.00 C ATOM 712 CD1 LEU A 149 0.996 13.347 1.952 1.00 0.00 C ATOM 713 CD2 LEU A 149 -0.548 11.678 0.910 1.00 0.00 C ATOM 0 H LEU A 149 1.036 9.597 3.953 1.00 0.00 H new ATOM 0 HA LEU A 149 0.508 9.270 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.332 11.098 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.178 11.143 0.955 1.00 0.00 H new ATOM 0 HG LEU A 149 0.000 11.762 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.158 14.038 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.696 13.513 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.503 13.516 1.002 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.364 12.392 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.078 11.806 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.940 10.664 0.994 1.00 0.00 H new ATOM 725 N VAL A 150 2.603 8.182 0.298 1.00 0.00 N ATOM 726 CA VAL A 150 3.730 7.364 -0.135 1.00 0.00 C ATOM 727 C VAL A 150 4.377 7.941 -1.388 1.00 0.00 C ATOM 728 O VAL A 150 3.689 8.388 -2.307 1.00 0.00 O ATOM 729 CB VAL A 150 3.295 5.913 -0.416 1.00 0.00 C ATOM 730 CG1 VAL A 150 4.485 5.076 -0.863 1.00 0.00 C ATOM 731 CG2 VAL A 150 2.638 5.306 0.814 1.00 0.00 C ATOM 0 H VAL A 150 1.934 8.403 -0.440 1.00 0.00 H new ATOM 0 HA VAL A 150 4.455 7.367 0.679 1.00 0.00 H new ATOM 0 HB VAL A 150 2.563 5.921 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.159 4.054 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.907 5.501 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.242 5.072 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.337 4.281 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.345 5.309 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.760 5.892 1.084 1.00 0.00 H new ATOM 741 N THR A 151 5.707 7.929 -1.420 1.00 0.00 N ATOM 742 CA THR A 151 6.449 8.451 -2.561 1.00 0.00 C ATOM 743 C THR A 151 6.984 7.321 -3.432 1.00 0.00 C ATOM 744 O THR A 151 7.272 6.229 -2.942 1.00 0.00 O ATOM 745 CB THR A 151 7.624 9.337 -2.107 1.00 0.00 C ATOM 746 OG1 THR A 151 8.263 9.924 -3.247 1.00 0.00 O ATOM 747 CG2 THR A 151 8.638 8.527 -1.313 1.00 0.00 C ATOM 0 H THR A 151 6.292 7.563 -0.668 1.00 0.00 H new ATOM 0 HA THR A 151 5.753 9.054 -3.143 1.00 0.00 H new ATOM 0 HB THR A 151 7.229 10.125 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 151 9.008 10.487 -2.950 1.00 0.00 H new ATOM 0 HG21 THR A 151 9.458 9.174 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.156 8.105 -0.431 1.00 0.00 H new ATOM 0 HG23 THR A 151 9.027 7.721 -1.935 1.00 0.00 H new ATOM 755 N ARG A 152 7.118 7.591 -4.727 1.00 0.00 N ATOM 756 CA ARG A 152 7.619 6.596 -5.667 1.00 0.00 C ATOM 757 C ARG A 152 8.699 5.734 -5.021 1.00 0.00 C ATOM 758 O ARG A 152 8.695 4.510 -5.158 1.00 0.00 O ATOM 759 CB ARG A 152 8.176 7.280 -6.916 1.00 0.00 C ATOM 760 CG ARG A 152 8.076 6.429 -8.173 1.00 0.00 C ATOM 761 CD ARG A 152 9.203 5.411 -8.248 1.00 0.00 C ATOM 762 NE ARG A 152 10.427 5.989 -8.797 1.00 0.00 N ATOM 763 CZ ARG A 152 11.602 5.370 -8.782 1.00 0.00 C ATOM 764 NH1 ARG A 152 11.712 4.161 -8.248 1.00 0.00 N ATOM 765 NH2 ARG A 152 12.671 5.961 -9.302 1.00 0.00 N ATOM 0 H ARG A 152 6.886 8.491 -5.149 1.00 0.00 H new ATOM 0 HA ARG A 152 6.788 5.952 -5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 152 7.640 8.215 -7.077 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.221 7.537 -6.744 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.116 5.913 -8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.106 7.072 -9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.403 5.018 -7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.891 4.569 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 152 10.377 6.918 -9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.893 3.704 -7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.616 3.688 -8.238 1.00 0.00 H new ATOM 0 HH21 ARG A 152 12.590 6.891 -9.713 1.00 0.00 H new ATOM 0 HH22 ARG A 152 13.573 5.485 -9.290 1.00 0.00 H new ATOM 779 N SER A 153 9.623 6.380 -4.317 1.00 0.00 N ATOM 780 CA SER A 153 10.712 5.672 -3.653 1.00 0.00 C ATOM 781 C SER A 153 10.176 4.757 -2.556 1.00 0.00 C ATOM 782 O SER A 153 10.630 3.623 -2.403 1.00 0.00 O ATOM 783 CB SER A 153 11.708 6.670 -3.059 1.00 0.00 C ATOM 784 OG SER A 153 12.157 7.590 -4.040 1.00 0.00 O ATOM 0 H SER A 153 9.640 7.392 -4.192 1.00 0.00 H new ATOM 0 HA SER A 153 11.221 5.059 -4.396 1.00 0.00 H new ATOM 0 HB2 SER A 153 11.239 7.211 -2.237 1.00 0.00 H new ATOM 0 HB3 SER A 153 12.560 6.133 -2.642 1.00 0.00 H new ATOM 0 HG SER A 153 12.791 8.218 -3.634 1.00 0.00 H new ATOM 790 N MET A 154 9.208 5.258 -1.796 1.00 0.00 N ATOM 791 CA MET A 154 8.609 4.485 -0.715 1.00 0.00 C ATOM 792 C MET A 154 7.636 3.446 -1.263 1.00 0.00 C ATOM 793 O MET A 154 7.295 2.483 -0.579 1.00 0.00 O ATOM 794 CB MET A 154 7.885 5.414 0.263 1.00 0.00 C ATOM 795 CG MET A 154 7.436 4.720 1.539 1.00 0.00 C ATOM 796 SD MET A 154 8.725 4.679 2.799 1.00 0.00 S ATOM 797 CE MET A 154 8.997 2.915 2.948 1.00 0.00 C ATOM 0 H MET A 154 8.822 6.195 -1.909 1.00 0.00 H new ATOM 0 HA MET A 154 9.408 3.964 -0.187 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.545 6.242 0.522 1.00 0.00 H new ATOM 0 HB3 MET A 154 7.015 5.844 -0.233 1.00 0.00 H new ATOM 0 HG2 MET A 154 6.560 5.232 1.937 1.00 0.00 H new ATOM 0 HG3 MET A 154 7.130 3.700 1.305 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.705 2.585 3.945 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.400 2.390 2.202 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.052 2.695 2.788 1.00 0.00 H new ATOM 807 N GLU A 155 7.194 3.651 -2.500 1.00 0.00 N ATOM 808 CA GLU A 155 6.259 2.731 -3.137 1.00 0.00 C ATOM 809 C GLU A 155 6.880 1.347 -3.297 1.00 0.00 C ATOM 810 O GLU A 155 6.212 0.330 -3.115 1.00 0.00 O ATOM 811 CB GLU A 155 5.829 3.271 -4.503 1.00 0.00 C ATOM 812 CG GLU A 155 4.986 4.533 -4.422 1.00 0.00 C ATOM 813 CD GLU A 155 4.328 4.880 -5.743 1.00 0.00 C ATOM 814 OE1 GLU A 155 4.979 4.703 -6.794 1.00 0.00 O ATOM 815 OE2 GLU A 155 3.164 5.330 -5.726 1.00 0.00 O ATOM 0 H GLU A 155 7.468 4.444 -3.080 1.00 0.00 H new ATOM 0 HA GLU A 155 5.382 2.644 -2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.718 3.476 -5.099 1.00 0.00 H new ATOM 0 HB3 GLU A 155 5.264 2.500 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 155 4.217 4.404 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.614 5.365 -4.103 1.00 0.00 H new ATOM 822 N ASP A 156 8.163 1.318 -3.640 1.00 0.00 N ATOM 823 CA ASP A 156 8.877 0.060 -3.825 1.00 0.00 C ATOM 824 C ASP A 156 9.031 -0.677 -2.498 1.00 0.00 C ATOM 825 O ASP A 156 9.149 -1.903 -2.467 1.00 0.00 O ATOM 826 CB ASP A 156 10.252 0.315 -4.444 1.00 0.00 C ATOM 827 CG ASP A 156 10.162 1.005 -5.790 1.00 0.00 C ATOM 828 OD1 ASP A 156 9.159 0.788 -6.502 1.00 0.00 O ATOM 829 OD2 ASP A 156 11.094 1.763 -6.133 1.00 0.00 O ATOM 0 H ASP A 156 8.730 2.151 -3.796 1.00 0.00 H new ATOM 0 HA ASP A 156 8.294 -0.565 -4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 156 10.845 0.927 -3.764 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.777 -0.633 -4.560 1.00 0.00 H new ATOM 834 N PHE A 157 9.031 0.078 -1.404 1.00 0.00 N ATOM 835 CA PHE A 157 9.173 -0.504 -0.074 1.00 0.00 C ATOM 836 C PHE A 157 7.808 -0.817 0.531 1.00 0.00 C ATOM 837 O PHE A 157 7.612 -0.703 1.741 1.00 0.00 O ATOM 838 CB PHE A 157 9.944 0.449 0.842 1.00 0.00 C ATOM 839 CG PHE A 157 11.339 0.741 0.367 1.00 0.00 C ATOM 840 CD1 PHE A 157 12.256 -0.284 0.200 1.00 0.00 C ATOM 841 CD2 PHE A 157 11.732 2.040 0.087 1.00 0.00 C ATOM 842 CE1 PHE A 157 13.541 -0.018 -0.236 1.00 0.00 C ATOM 843 CE2 PHE A 157 13.014 2.312 -0.350 1.00 0.00 C ATOM 844 CZ PHE A 157 13.920 1.282 -0.513 1.00 0.00 C ATOM 0 H PHE A 157 8.934 1.093 -1.412 1.00 0.00 H new ATOM 0 HA PHE A 157 9.730 -1.436 -0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.393 1.386 0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 157 9.992 0.019 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 157 11.964 -1.302 0.413 1.00 0.00 H new ATOM 0 HD2 PHE A 157 11.028 2.849 0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 157 14.248 -0.825 -0.360 1.00 0.00 H new ATOM 0 HE2 PHE A 157 13.308 3.329 -0.564 1.00 0.00 H new ATOM 0 HZ PHE A 157 14.922 1.492 -0.856 1.00 0.00 H new ATOM 854 N VAL A 158 6.867 -1.212 -0.320 1.00 0.00 N ATOM 855 CA VAL A 158 5.519 -1.542 0.130 1.00 0.00 C ATOM 856 C VAL A 158 5.296 -3.050 0.135 1.00 0.00 C ATOM 857 O VAL A 158 5.436 -3.713 -0.894 1.00 0.00 O ATOM 858 CB VAL A 158 4.453 -0.879 -0.761 1.00 0.00 C ATOM 859 CG1 VAL A 158 3.055 -1.272 -0.305 1.00 0.00 C ATOM 860 CG2 VAL A 158 4.618 0.633 -0.754 1.00 0.00 C ATOM 0 H VAL A 158 7.013 -1.311 -1.325 1.00 0.00 H new ATOM 0 HA VAL A 158 5.421 -1.160 1.146 1.00 0.00 H new ATOM 0 HB VAL A 158 4.589 -1.232 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 158 2.315 -0.794 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.943 -2.354 -0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.904 -0.950 0.725 1.00 0.00 H new ATOM 0 HG21 VAL A 158 3.856 1.085 -1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.510 1.006 0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.607 0.893 -1.132 1.00 0.00 H new ATOM 870 N THR A 159 4.947 -3.587 1.299 1.00 0.00 N ATOM 871 CA THR A 159 4.705 -5.018 1.440 1.00 0.00 C ATOM 872 C THR A 159 3.532 -5.288 2.375 1.00 0.00 C ATOM 873 O THR A 159 3.183 -4.448 3.205 1.00 0.00 O ATOM 874 CB THR A 159 5.951 -5.749 1.971 1.00 0.00 C ATOM 875 OG1 THR A 159 5.629 -7.112 2.270 1.00 0.00 O ATOM 876 CG2 THR A 159 6.489 -5.064 3.218 1.00 0.00 C ATOM 0 H THR A 159 4.825 -3.052 2.159 1.00 0.00 H new ATOM 0 HA THR A 159 4.468 -5.398 0.446 1.00 0.00 H new ATOM 0 HB THR A 159 6.720 -5.719 1.199 1.00 0.00 H new ATOM 0 HG1 THR A 159 6.427 -7.571 2.606 1.00 0.00 H new ATOM 0 HG21 THR A 159 7.369 -5.598 3.575 1.00 0.00 H new ATOM 0 HG22 THR A 159 6.760 -4.036 2.980 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.723 -5.067 3.994 1.00 0.00 H new ATOM 884 N TRP A 160 2.929 -6.463 2.238 1.00 0.00 N ATOM 885 CA TRP A 160 1.796 -6.843 3.072 1.00 0.00 C ATOM 886 C TRP A 160 2.269 -7.422 4.402 1.00 0.00 C ATOM 887 O TRP A 160 3.357 -7.988 4.490 1.00 0.00 O ATOM 888 CB TRP A 160 0.917 -7.860 2.343 1.00 0.00 C ATOM 889 CG TRP A 160 0.134 -7.266 1.212 1.00 0.00 C ATOM 890 CD1 TRP A 160 0.543 -7.127 -0.084 1.00 0.00 C ATOM 891 CD2 TRP A 160 -1.191 -6.728 1.276 1.00 0.00 C ATOM 892 NE1 TRP A 160 -0.449 -6.536 -0.829 1.00 0.00 N ATOM 893 CE2 TRP A 160 -1.523 -6.282 -0.018 1.00 0.00 C ATOM 894 CE3 TRP A 160 -2.131 -6.582 2.301 1.00 0.00 C ATOM 895 CZ2 TRP A 160 -2.753 -5.699 -0.312 1.00 0.00 C ATOM 896 CZ3 TRP A 160 -3.351 -6.003 2.008 1.00 0.00 C ATOM 897 CH2 TRP A 160 -3.654 -5.569 0.710 1.00 0.00 C ATOM 0 H TRP A 160 3.206 -7.169 1.556 1.00 0.00 H new ATOM 0 HA TRP A 160 1.210 -5.947 3.275 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.546 -8.663 1.958 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.227 -8.310 3.056 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.504 -7.436 -0.467 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -0.394 -6.321 -1.825 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.907 -6.916 3.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.988 -5.362 -1.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.084 -5.883 2.792 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.618 -5.123 0.512 1.00 0.00 H new ATOM 908 N VAL A 161 1.443 -7.275 5.433 1.00 0.00 N ATOM 909 CA VAL A 161 1.777 -7.785 6.758 1.00 0.00 C ATOM 910 C VAL A 161 1.822 -9.308 6.765 1.00 0.00 C ATOM 911 O VAL A 161 2.867 -9.908 7.014 1.00 0.00 O ATOM 912 CB VAL A 161 0.765 -7.306 7.815 1.00 0.00 C ATOM 913 CG1 VAL A 161 1.089 -7.905 9.175 1.00 0.00 C ATOM 914 CG2 VAL A 161 0.745 -5.787 7.884 1.00 0.00 C ATOM 0 H VAL A 161 0.538 -6.807 5.377 1.00 0.00 H new ATOM 0 HA VAL A 161 2.764 -7.395 7.008 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.228 -7.647 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.363 -7.555 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.047 -8.992 9.113 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.090 -7.597 9.479 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.024 -5.466 8.636 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.736 -5.422 8.153 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.460 -5.382 6.913 1.00 0.00 H new ATOM 924 N ASP A 162 0.679 -9.929 6.490 1.00 0.00 N ATOM 925 CA ASP A 162 0.586 -11.384 6.463 1.00 0.00 C ATOM 926 C ASP A 162 0.064 -11.871 5.115 1.00 0.00 C ATOM 927 O ASP A 162 -1.121 -11.734 4.811 1.00 0.00 O ATOM 928 CB ASP A 162 -0.326 -11.880 7.586 1.00 0.00 C ATOM 929 CG ASP A 162 -1.793 -11.639 7.290 1.00 0.00 C ATOM 930 OD1 ASP A 162 -2.249 -10.489 7.451 1.00 0.00 O ATOM 931 OD2 ASP A 162 -2.484 -12.602 6.897 1.00 0.00 O ATOM 0 H ASP A 162 -0.196 -9.447 6.283 1.00 0.00 H new ATOM 0 HA ASP A 162 1.587 -11.789 6.613 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -0.160 -12.946 7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -0.059 -11.378 8.516 1.00 0.00 H new ATOM 936 N SER A 163 0.956 -12.438 4.309 1.00 0.00 N ATOM 937 CA SER A 163 0.587 -12.941 2.992 1.00 0.00 C ATOM 938 C SER A 163 0.586 -14.466 2.972 1.00 0.00 C ATOM 939 O SER A 163 1.148 -15.086 2.069 1.00 0.00 O ATOM 940 CB SER A 163 1.548 -12.405 1.930 1.00 0.00 C ATOM 941 OG SER A 163 2.881 -12.798 2.205 1.00 0.00 O ATOM 0 H SER A 163 1.941 -12.560 4.546 1.00 0.00 H new ATOM 0 HA SER A 163 -0.421 -12.593 2.767 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.252 -12.773 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.486 -11.317 1.894 1.00 0.00 H new ATOM 0 HG SER A 163 3.476 -12.445 1.511 1.00 0.00 H new ATOM 947 N SER A 164 -0.046 -15.065 3.975 1.00 0.00 N ATOM 948 CA SER A 164 -0.117 -16.518 4.076 1.00 0.00 C ATOM 949 C SER A 164 -1.503 -17.023 3.688 1.00 0.00 C ATOM 950 O SER A 164 -1.639 -17.915 2.851 1.00 0.00 O ATOM 951 CB SER A 164 0.223 -16.968 5.499 1.00 0.00 C ATOM 952 OG SER A 164 0.206 -18.381 5.604 1.00 0.00 O ATOM 0 H SER A 164 -0.517 -14.567 4.730 1.00 0.00 H new ATOM 0 HA SER A 164 0.611 -16.942 3.384 1.00 0.00 H new ATOM 0 HB2 SER A 164 1.207 -16.591 5.778 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.493 -16.539 6.200 1.00 0.00 H new ATOM 0 HG SER A 164 0.428 -18.644 6.522 1.00 0.00 H new ATOM 958 N LYS A 165 -2.530 -16.446 4.303 1.00 0.00 N ATOM 959 CA LYS A 165 -3.907 -16.835 4.022 1.00 0.00 C ATOM 960 C LYS A 165 -4.541 -15.893 3.003 1.00 0.00 C ATOM 961 O LYS A 165 -5.134 -16.336 2.019 1.00 0.00 O ATOM 962 CB LYS A 165 -4.731 -16.838 5.312 1.00 0.00 C ATOM 963 CG LYS A 165 -6.036 -17.606 5.198 1.00 0.00 C ATOM 964 CD LYS A 165 -6.523 -18.082 6.556 1.00 0.00 C ATOM 965 CE LYS A 165 -7.936 -18.642 6.477 1.00 0.00 C ATOM 966 NZ LYS A 165 -8.210 -19.612 7.573 1.00 0.00 N ATOM 0 H LYS A 165 -2.435 -15.707 5.000 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.896 -17.841 3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -4.133 -17.271 6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -4.949 -15.809 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -6.794 -16.971 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -5.898 -18.463 4.539 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -5.848 -18.848 6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -6.498 -17.253 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -8.654 -17.824 6.528 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -8.079 -19.132 5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -9.182 -19.971 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -7.541 -20.406 7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -8.098 -19.138 8.492 1.00 0.00 H new ATOM 980 N ILE A 166 -4.412 -14.593 3.246 1.00 0.00 N ATOM 981 CA ILE A 166 -4.971 -13.590 2.348 1.00 0.00 C ATOM 982 C ILE A 166 -4.868 -14.035 0.893 1.00 0.00 C ATOM 983 O ILE A 166 -3.903 -14.692 0.502 1.00 0.00 O ATOM 984 CB ILE A 166 -4.262 -12.232 2.509 1.00 0.00 C ATOM 985 CG1 ILE A 166 -2.777 -12.364 2.167 1.00 0.00 C ATOM 986 CG2 ILE A 166 -4.440 -11.707 3.927 1.00 0.00 C ATOM 987 CD1 ILE A 166 -2.467 -12.100 0.710 1.00 0.00 C ATOM 0 H ILE A 166 -3.926 -14.210 4.057 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.021 -13.477 2.617 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.713 -11.519 1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -2.207 -11.668 2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.441 -13.368 2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.934 -10.747 4.026 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -5.502 -11.581 4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -4.012 -12.417 4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -1.396 -12.211 0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.009 -12.812 0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -2.772 -11.086 0.451 1.00 0.00 H new ATOM 999 N SER A 167 -5.866 -13.671 0.096 1.00 0.00 N ATOM 1000 CA SER A 167 -5.889 -14.035 -1.316 1.00 0.00 C ATOM 1001 C SER A 167 -4.815 -13.276 -2.089 1.00 0.00 C ATOM 1002 O SER A 167 -4.284 -12.272 -1.615 1.00 0.00 O ATOM 1003 CB SER A 167 -7.266 -13.746 -1.917 1.00 0.00 C ATOM 1004 OG SER A 167 -8.274 -14.504 -1.270 1.00 0.00 O ATOM 0 H SER A 167 -6.670 -13.124 0.404 1.00 0.00 H new ATOM 0 HA SER A 167 -5.683 -15.103 -1.394 1.00 0.00 H new ATOM 0 HB2 SER A 167 -7.491 -12.683 -1.825 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.258 -13.979 -2.982 1.00 0.00 H new ATOM 0 HG SER A 167 -9.145 -14.300 -1.671 1.00 0.00 H new ATOM 1010 N GLY A 168 -4.500 -13.763 -3.286 1.00 0.00 N ATOM 1011 CA GLY A 168 -3.490 -13.120 -4.107 1.00 0.00 C ATOM 1012 C GLY A 168 -2.900 -14.058 -5.141 1.00 0.00 C ATOM 1013 O GLY A 168 -1.777 -14.540 -5.005 1.00 0.00 O ATOM 0 H GLY A 168 -4.926 -14.591 -3.702 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -3.930 -12.259 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -2.693 -12.742 -3.467 1.00 0.00 H new ATOM 1017 N PRO A 169 -3.671 -14.331 -6.205 1.00 0.00 N ATOM 1018 CA PRO A 169 -3.239 -15.220 -7.288 1.00 0.00 C ATOM 1019 C PRO A 169 -2.122 -14.610 -8.128 1.00 0.00 C ATOM 1020 O PRO A 169 -1.258 -15.322 -8.639 1.00 0.00 O ATOM 1021 CB PRO A 169 -4.506 -15.397 -8.129 1.00 0.00 C ATOM 1022 CG PRO A 169 -5.313 -14.174 -7.860 1.00 0.00 C ATOM 1023 CD PRO A 169 -5.022 -13.791 -6.435 1.00 0.00 C ATOM 0 HA PRO A 169 -2.829 -16.156 -6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -4.268 -15.489 -9.189 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -5.047 -16.299 -7.844 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -5.042 -13.369 -8.544 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.376 -14.369 -8.003 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -5.052 -12.710 -6.295 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -5.749 -14.222 -5.747 1.00 0.00 H new ATOM 1031 N SER A 170 -2.147 -13.288 -8.267 1.00 0.00 N ATOM 1032 CA SER A 170 -1.138 -12.584 -9.049 1.00 0.00 C ATOM 1033 C SER A 170 -0.027 -12.051 -8.149 1.00 0.00 C ATOM 1034 O SER A 170 -0.260 -11.718 -6.988 1.00 0.00 O ATOM 1035 CB SER A 170 -1.778 -11.431 -9.826 1.00 0.00 C ATOM 1036 OG SER A 170 -1.030 -11.122 -10.989 1.00 0.00 O ATOM 0 H SER A 170 -2.854 -12.684 -7.849 1.00 0.00 H new ATOM 0 HA SER A 170 -0.702 -13.291 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.797 -11.698 -10.106 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.843 -10.550 -9.187 1.00 0.00 H new ATOM 0 HG SER A 170 -1.461 -10.384 -11.468 1.00 0.00 H new ATOM 1042 N SER A 171 1.182 -11.972 -8.695 1.00 0.00 N ATOM 1043 CA SER A 171 2.331 -11.485 -7.942 1.00 0.00 C ATOM 1044 C SER A 171 2.498 -12.264 -6.640 1.00 0.00 C ATOM 1045 O SER A 171 2.749 -11.684 -5.585 1.00 0.00 O ATOM 1046 CB SER A 171 2.173 -9.993 -7.640 1.00 0.00 C ATOM 1047 OG SER A 171 1.868 -9.264 -8.817 1.00 0.00 O ATOM 0 H SER A 171 1.391 -12.239 -9.657 1.00 0.00 H new ATOM 0 HA SER A 171 3.223 -11.634 -8.551 1.00 0.00 H new ATOM 0 HB2 SER A 171 1.382 -9.849 -6.904 1.00 0.00 H new ATOM 0 HB3 SER A 171 3.092 -9.609 -7.198 1.00 0.00 H new ATOM 0 HG SER A 171 1.770 -8.314 -8.597 1.00 0.00 H new ATOM 1053 N GLY A 172 2.355 -13.583 -6.725 1.00 0.00 N ATOM 1054 CA GLY A 172 2.493 -14.421 -5.548 1.00 0.00 C ATOM 1055 C GLY A 172 2.694 -15.882 -5.897 1.00 0.00 C ATOM 1056 O GLY A 172 3.613 -16.526 -5.392 1.00 0.00 O ATOM 0 H GLY A 172 2.146 -14.086 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.339 -14.073 -4.955 1.00 0.00 H new ATOM 0 HA3 GLY A 172 1.604 -14.318 -4.926 1.00 0.00 H new TER 1060 GLY A 172