USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 540 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: B 134 SER OG : rot 180:sc= 0.0239 USER MOD Set 1.2: B 137 THR OG1 : rot 180:sc= 0.0183 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0207 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 114 HIS : no HD1:sc= -0.0949 X(o=-0.095,f=-0.51) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ -170:sc= -2.59! (180deg=-2.9!) USER MOD Single : B 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 123 ASN : amide:sc= -1.8! C(o=-1.8!,f=-4.7!) USER MOD Single : B 124 SER OG : rot 67:sc= 1.07 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 136 THR OG1 : rot 150:sc=0.000633 USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot -106:sc= 1.14 USER MOD Single : B 146 ASN : amide:sc= -3.99 K(o=-4,f=-9.4!) USER MOD Single : B 147 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -19.855 -4.417 -27.003 1.00 0.00 N ATOM 2 CA PRO A 91 -19.506 -3.457 -25.934 1.00 0.00 C ATOM 3 C PRO A 91 -18.090 -3.737 -25.417 1.00 0.00 C ATOM 4 O PRO A 91 -17.904 -4.012 -24.248 1.00 0.00 O ATOM 5 CB PRO A 91 -20.536 -3.685 -24.821 1.00 0.00 C ATOM 6 CG PRO A 91 -21.486 -4.808 -25.287 1.00 0.00 C ATOM 7 CD PRO A 91 -21.021 -5.263 -26.677 1.00 0.00 C ATOM 0 HA PRO A 91 -19.523 -2.427 -26.291 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -20.040 -3.964 -23.892 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -21.094 -2.770 -24.622 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -21.467 -5.642 -24.585 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -22.514 -4.448 -25.326 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -20.750 -6.319 -26.673 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -21.813 -5.140 -27.415 1.00 0.00 H new ATOM 17 N PRO A 92 -17.135 -3.660 -26.309 1.00 0.00 N ATOM 18 CA PRO A 92 -15.721 -3.905 -25.970 1.00 0.00 C ATOM 19 C PRO A 92 -15.237 -2.884 -24.935 1.00 0.00 C ATOM 20 O PRO A 92 -14.616 -3.233 -23.950 1.00 0.00 O ATOM 21 CB PRO A 92 -14.961 -3.725 -27.291 1.00 0.00 C ATOM 22 CG PRO A 92 -15.998 -3.366 -28.386 1.00 0.00 C ATOM 23 CD PRO A 92 -17.383 -3.324 -27.723 1.00 0.00 C ATOM 0 HA PRO A 92 -15.567 -4.894 -25.538 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -14.214 -2.936 -27.198 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -14.428 -4.639 -27.554 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -15.760 -2.402 -28.836 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -15.980 -4.105 -29.187 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.839 -2.339 -27.821 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.065 -4.038 -28.185 1.00 0.00 H new ATOM 31 N ARG A 93 -15.511 -1.628 -25.152 1.00 0.00 N ATOM 32 CA ARG A 93 -15.059 -0.593 -24.180 1.00 0.00 C ATOM 33 C ARG A 93 -13.527 -0.584 -24.131 1.00 0.00 C ATOM 34 O ARG A 93 -12.891 -1.497 -24.622 1.00 0.00 O ATOM 35 CB ARG A 93 -15.623 -0.921 -22.796 1.00 0.00 C ATOM 36 CG ARG A 93 -16.953 -0.191 -22.603 1.00 0.00 C ATOM 37 CD ARG A 93 -18.107 -1.156 -22.882 1.00 0.00 C ATOM 38 NE ARG A 93 -19.041 -0.547 -23.870 1.00 0.00 N ATOM 39 CZ ARG A 93 -20.091 0.109 -23.458 1.00 0.00 C ATOM 40 NH1 ARG A 93 -21.175 -0.536 -23.128 1.00 0.00 N ATOM 41 NH2 ARG A 93 -20.055 1.411 -23.379 1.00 0.00 N ATOM 0 H ARG A 93 -16.027 -1.274 -25.958 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.415 0.390 -24.489 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.768 -1.997 -22.696 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.916 -0.622 -22.023 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -17.025 0.195 -21.586 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.011 0.666 -23.274 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -17.720 -2.100 -23.266 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -18.637 -1.382 -21.957 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.860 -0.643 -24.869 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -21.202 -1.554 -23.192 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -21.996 -0.023 -22.806 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -19.207 1.914 -23.639 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -20.875 1.925 -23.057 1.00 0.00 H new ATOM 55 N PRO A 94 -12.979 0.448 -23.543 1.00 0.00 N ATOM 56 CA PRO A 94 -11.518 0.597 -23.424 1.00 0.00 C ATOM 57 C PRO A 94 -10.913 -0.597 -22.678 1.00 0.00 C ATOM 58 O PRO A 94 -10.174 -1.379 -23.241 1.00 0.00 O ATOM 59 CB PRO A 94 -11.317 1.898 -22.636 1.00 0.00 C ATOM 60 CG PRO A 94 -12.718 2.481 -22.323 1.00 0.00 C ATOM 61 CD PRO A 94 -13.765 1.546 -22.950 1.00 0.00 C ATOM 0 HA PRO A 94 -11.026 0.631 -24.396 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.768 1.706 -21.714 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.728 2.609 -23.215 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.869 2.556 -21.246 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.813 3.488 -22.729 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.463 1.173 -22.200 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.356 2.063 -23.706 1.00 0.00 H new ATOM 69 N LEU A 95 -11.218 -0.746 -21.418 1.00 0.00 N ATOM 70 CA LEU A 95 -10.651 -1.893 -20.653 1.00 0.00 C ATOM 71 C LEU A 95 -9.119 -1.813 -20.688 1.00 0.00 C ATOM 72 O LEU A 95 -8.511 -2.141 -21.686 1.00 0.00 O ATOM 73 CB LEU A 95 -11.102 -3.204 -21.301 1.00 0.00 C ATOM 74 CG LEU A 95 -11.941 -4.008 -20.305 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.202 -5.404 -20.875 1.00 0.00 C ATOM 76 CD2 LEU A 95 -11.185 -4.133 -18.981 1.00 0.00 C ATOM 0 H LEU A 95 -11.831 -0.127 -20.888 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.999 -1.855 -19.621 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.685 -2.996 -22.198 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.234 -3.785 -21.613 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.889 -3.498 -20.133 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.799 -5.980 -20.168 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.740 -5.317 -21.819 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.252 -5.911 -21.045 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -11.784 -4.706 -18.273 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.237 -4.643 -19.150 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.995 -3.139 -18.575 1.00 0.00 H new ATOM 88 N PRO A 96 -8.538 -1.377 -19.598 1.00 0.00 N ATOM 89 CA PRO A 96 -7.073 -1.246 -19.492 1.00 0.00 C ATOM 90 C PRO A 96 -6.399 -2.608 -19.680 1.00 0.00 C ATOM 91 O PRO A 96 -7.052 -3.622 -19.825 1.00 0.00 O ATOM 92 CB PRO A 96 -6.828 -0.716 -18.072 1.00 0.00 C ATOM 93 CG PRO A 96 -8.208 -0.550 -17.385 1.00 0.00 C ATOM 94 CD PRO A 96 -9.285 -0.983 -18.391 1.00 0.00 C ATOM 0 HA PRO A 96 -6.662 -0.585 -20.255 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.201 -1.407 -17.509 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.301 0.237 -18.105 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.261 -1.158 -16.482 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.362 0.485 -17.082 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.877 -1.813 -18.004 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.978 -0.169 -18.603 1.00 0.00 H new ATOM 102 N VAL A 97 -5.093 -2.638 -19.676 1.00 0.00 N ATOM 103 CA VAL A 97 -4.375 -3.933 -19.850 1.00 0.00 C ATOM 104 C VAL A 97 -3.418 -4.136 -18.672 1.00 0.00 C ATOM 105 O VAL A 97 -2.622 -3.276 -18.355 1.00 0.00 O ATOM 106 CB VAL A 97 -3.574 -3.908 -21.152 1.00 0.00 C ATOM 107 CG1 VAL A 97 -2.691 -5.154 -21.232 1.00 0.00 C ATOM 108 CG2 VAL A 97 -4.533 -3.888 -22.343 1.00 0.00 C ATOM 0 H VAL A 97 -4.493 -1.822 -19.560 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.098 -4.748 -19.887 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.948 -3.016 -21.174 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.120 -5.136 -22.160 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.006 -5.169 -20.385 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.317 -6.046 -21.208 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.961 -3.870 -23.271 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -5.160 -4.779 -22.320 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.163 -3.000 -22.288 1.00 0.00 H new ATOM 118 N ALA A 98 -3.489 -5.264 -18.020 1.00 0.00 N ATOM 119 CA ALA A 98 -2.581 -5.507 -16.862 1.00 0.00 C ATOM 120 C ALA A 98 -1.210 -5.969 -17.365 1.00 0.00 C ATOM 121 O ALA A 98 -1.111 -6.605 -18.395 1.00 0.00 O ATOM 122 CB ALA A 98 -3.181 -6.585 -15.958 1.00 0.00 C ATOM 0 H ALA A 98 -4.133 -6.025 -18.237 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.465 -4.581 -16.298 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.517 -6.762 -15.112 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.153 -6.254 -15.593 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.301 -7.509 -16.524 1.00 0.00 H new ATOM 128 N PRO A 99 -0.191 -5.632 -16.613 1.00 0.00 N ATOM 129 CA PRO A 99 1.196 -6.000 -16.955 1.00 0.00 C ATOM 130 C PRO A 99 1.345 -7.523 -17.001 1.00 0.00 C ATOM 131 O PRO A 99 0.418 -8.258 -16.724 1.00 0.00 O ATOM 132 CB PRO A 99 2.049 -5.411 -15.823 1.00 0.00 C ATOM 133 CG PRO A 99 1.093 -4.700 -14.831 1.00 0.00 C ATOM 134 CD PRO A 99 -0.338 -4.857 -15.368 1.00 0.00 C ATOM 0 HA PRO A 99 1.495 -5.623 -17.933 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.608 -6.198 -15.317 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.779 -4.707 -16.222 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.179 -5.138 -13.837 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.353 -3.646 -14.738 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.974 -5.377 -14.652 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.798 -3.887 -15.558 1.00 0.00 H new ATOM 142 N GLY A 100 2.509 -8.001 -17.349 1.00 0.00 N ATOM 143 CA GLY A 100 2.722 -9.475 -17.413 1.00 0.00 C ATOM 144 C GLY A 100 4.194 -9.762 -17.711 1.00 0.00 C ATOM 145 O GLY A 100 5.080 -9.271 -17.041 1.00 0.00 O ATOM 0 H GLY A 100 3.322 -7.434 -17.592 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.434 -9.937 -16.469 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.091 -9.912 -18.187 1.00 0.00 H new ATOM 149 N SER A 101 4.461 -10.552 -18.715 1.00 0.00 N ATOM 150 CA SER A 101 5.877 -10.864 -19.056 1.00 0.00 C ATOM 151 C SER A 101 6.615 -9.565 -19.388 1.00 0.00 C ATOM 152 O SER A 101 6.036 -8.496 -19.389 1.00 0.00 O ATOM 153 CB SER A 101 5.916 -11.800 -20.266 1.00 0.00 C ATOM 154 OG SER A 101 6.190 -11.045 -21.439 1.00 0.00 O ATOM 0 H SER A 101 3.762 -10.994 -19.312 1.00 0.00 H new ATOM 0 HA SER A 101 6.359 -11.350 -18.208 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.681 -12.563 -20.125 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.963 -12.319 -20.369 1.00 0.00 H new ATOM 0 HG SER A 101 6.217 -11.644 -22.214 1.00 0.00 H new ATOM 160 N SER A 102 7.887 -9.644 -19.666 1.00 0.00 N ATOM 161 CA SER A 102 8.654 -8.408 -19.992 1.00 0.00 C ATOM 162 C SER A 102 9.370 -8.587 -21.333 1.00 0.00 C ATOM 163 O SER A 102 9.347 -9.649 -21.922 1.00 0.00 O ATOM 164 CB SER A 102 9.683 -8.145 -18.893 1.00 0.00 C ATOM 165 OG SER A 102 9.113 -7.290 -17.912 1.00 0.00 O ATOM 0 H SER A 102 8.428 -10.509 -19.682 1.00 0.00 H new ATOM 0 HA SER A 102 7.970 -7.562 -20.059 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.993 -9.085 -18.437 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.576 -7.686 -19.317 1.00 0.00 H new ATOM 0 HG SER A 102 9.770 -7.120 -17.205 1.00 0.00 H new ATOM 171 N LYS A 103 10.006 -7.556 -21.818 1.00 0.00 N ATOM 172 CA LYS A 103 10.722 -7.669 -23.121 1.00 0.00 C ATOM 173 C LYS A 103 12.163 -8.118 -22.872 1.00 0.00 C ATOM 174 O LYS A 103 13.102 -7.392 -23.130 1.00 0.00 O ATOM 175 CB LYS A 103 10.729 -6.310 -23.824 1.00 0.00 C ATOM 176 CG LYS A 103 9.493 -6.191 -24.718 1.00 0.00 C ATOM 177 CD LYS A 103 9.617 -4.946 -25.600 1.00 0.00 C ATOM 178 CE LYS A 103 8.633 -3.879 -25.118 1.00 0.00 C ATOM 179 NZ LYS A 103 7.997 -3.218 -26.294 1.00 0.00 N ATOM 0 H LYS A 103 10.061 -6.642 -21.370 1.00 0.00 H new ATOM 0 HA LYS A 103 10.214 -8.400 -23.750 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.736 -5.507 -23.087 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.634 -6.202 -24.421 1.00 0.00 H new ATOM 0 HG2 LYS A 103 9.394 -7.081 -25.339 1.00 0.00 H new ATOM 0 HG3 LYS A 103 8.593 -6.128 -24.106 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.636 -4.560 -25.562 1.00 0.00 H new ATOM 0 HD3 LYS A 103 9.412 -5.202 -26.640 1.00 0.00 H new ATOM 0 HE2 LYS A 103 7.870 -4.333 -24.486 1.00 0.00 H new ATOM 0 HE3 LYS A 103 9.152 -3.139 -24.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.328 -2.493 -25.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.731 -2.772 -26.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 7.488 -3.928 -26.858 1.00 0.00 H new ATOM 193 N THR A 104 12.346 -9.309 -22.372 1.00 0.00 N ATOM 194 CA THR A 104 13.728 -9.799 -22.109 1.00 0.00 C ATOM 195 C THR A 104 14.535 -9.762 -23.407 1.00 0.00 C ATOM 196 O THR A 104 14.047 -9.190 -24.368 1.00 0.00 O ATOM 197 CB THR A 104 13.672 -11.236 -21.585 1.00 0.00 C ATOM 198 OG1 THR A 104 12.895 -12.031 -22.471 1.00 0.00 O ATOM 199 CG2 THR A 104 13.039 -11.252 -20.193 1.00 0.00 C ATOM 200 OXT THR A 104 15.627 -10.306 -23.418 1.00 0.00 O ATOM 0 H THR A 104 11.600 -9.963 -22.135 1.00 0.00 H new ATOM 0 HA THR A 104 14.204 -9.161 -21.364 1.00 0.00 H new ATOM 0 HB THR A 104 14.683 -11.640 -21.524 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.859 -12.952 -22.138 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.000 -12.276 -19.823 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.636 -10.643 -19.515 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.028 -10.848 -20.248 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -23.365 -11.089 0.346 1.00 0.00 N ATOM 210 CA VAL B 84 -22.218 -10.138 0.361 1.00 0.00 C ATOM 211 C VAL B 84 -21.702 -9.941 -1.065 1.00 0.00 C ATOM 212 O VAL B 84 -21.669 -10.863 -1.856 1.00 0.00 O ATOM 213 CB VAL B 84 -21.095 -10.706 1.231 1.00 0.00 C ATOM 214 CG1 VAL B 84 -20.599 -12.020 0.627 1.00 0.00 C ATOM 215 CG2 VAL B 84 -19.941 -9.703 1.289 1.00 0.00 C ATOM 0 HA VAL B 84 -22.546 -9.181 0.767 1.00 0.00 H new ATOM 0 HB VAL B 84 -21.470 -10.888 2.238 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -19.799 -12.426 1.246 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -21.422 -12.734 0.583 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -20.223 -11.838 -0.380 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -19.140 -10.106 1.908 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -19.565 -9.522 0.282 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -20.295 -8.766 1.718 1.00 0.00 H new ATOM 224 N THR B 85 -21.301 -8.746 -1.401 1.00 0.00 N ATOM 225 CA THR B 85 -20.790 -8.491 -2.775 1.00 0.00 C ATOM 226 C THR B 85 -19.664 -7.456 -2.718 1.00 0.00 C ATOM 227 O THR B 85 -19.880 -6.279 -2.926 1.00 0.00 O ATOM 228 CB THR B 85 -21.931 -7.955 -3.641 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.044 -7.645 -2.814 1.00 0.00 O ATOM 230 CG2 THR B 85 -22.337 -9.012 -4.669 1.00 0.00 C ATOM 0 H THR B 85 -21.306 -7.935 -0.782 1.00 0.00 H new ATOM 0 HA THR B 85 -20.407 -9.418 -3.202 1.00 0.00 H new ATOM 0 HB THR B 85 -21.600 -7.056 -4.161 1.00 0.00 H new ATOM 0 HG1 THR B 85 -23.776 -7.300 -3.367 1.00 0.00 H new ATOM 0 HG21 THR B 85 -23.150 -8.627 -5.285 1.00 0.00 H new ATOM 0 HG22 THR B 85 -21.483 -9.250 -5.303 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.668 -9.913 -4.153 1.00 0.00 H new ATOM 238 N LEU B 86 -18.462 -7.885 -2.438 1.00 0.00 N ATOM 239 CA LEU B 86 -17.324 -6.924 -2.369 1.00 0.00 C ATOM 240 C LEU B 86 -16.278 -7.295 -3.426 1.00 0.00 C ATOM 241 O LEU B 86 -15.587 -8.288 -3.305 1.00 0.00 O ATOM 242 CB LEU B 86 -16.684 -6.986 -0.979 1.00 0.00 C ATOM 243 CG LEU B 86 -17.423 -6.041 -0.027 1.00 0.00 C ATOM 244 CD1 LEU B 86 -17.090 -4.592 -0.383 1.00 0.00 C ATOM 245 CD2 LEU B 86 -18.932 -6.265 -0.152 1.00 0.00 C ATOM 0 H LEU B 86 -18.220 -8.859 -2.254 1.00 0.00 H new ATOM 0 HA LEU B 86 -17.691 -5.915 -2.556 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -16.722 -8.006 -0.596 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.632 -6.707 -1.040 1.00 0.00 H new ATOM 0 HG LEU B 86 -17.111 -6.243 0.998 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -17.617 -3.920 0.295 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -16.016 -4.432 -0.290 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.400 -4.389 -1.408 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -19.457 -5.592 0.526 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -19.246 -6.066 -1.177 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -19.169 -7.297 0.106 1.00 0.00 H new ATOM 257 N PHE B 87 -16.154 -6.506 -4.458 1.00 0.00 N ATOM 258 CA PHE B 87 -15.151 -6.815 -5.519 1.00 0.00 C ATOM 259 C PHE B 87 -13.870 -6.018 -5.254 1.00 0.00 C ATOM 260 O PHE B 87 -13.904 -4.818 -5.064 1.00 0.00 O ATOM 261 CB PHE B 87 -15.715 -6.422 -6.887 1.00 0.00 C ATOM 262 CG PHE B 87 -16.752 -7.431 -7.318 1.00 0.00 C ATOM 263 CD1 PHE B 87 -18.082 -7.286 -6.908 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.383 -8.510 -8.130 1.00 0.00 C ATOM 265 CE1 PHE B 87 -19.043 -8.221 -7.309 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.344 -9.446 -8.530 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.674 -9.301 -8.120 1.00 0.00 C ATOM 0 H PHE B 87 -16.703 -5.661 -4.613 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.930 -7.882 -5.509 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.160 -5.428 -6.836 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.912 -6.375 -7.622 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -18.367 -6.453 -6.282 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.357 -8.620 -8.448 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -20.070 -8.109 -6.993 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.059 -10.280 -9.155 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.416 -10.022 -8.429 1.00 0.00 H new ATOM 277 N VAL B 88 -12.738 -6.671 -5.239 1.00 0.00 N ATOM 278 CA VAL B 88 -11.462 -5.942 -4.986 1.00 0.00 C ATOM 279 C VAL B 88 -10.770 -5.647 -6.317 1.00 0.00 C ATOM 280 O VAL B 88 -10.867 -6.408 -7.261 1.00 0.00 O ATOM 281 CB VAL B 88 -10.533 -6.795 -4.114 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.748 -5.885 -3.165 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.355 -7.792 -3.293 1.00 0.00 C ATOM 0 H VAL B 88 -12.642 -7.675 -5.391 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.684 -5.008 -4.469 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.843 -7.342 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.087 -6.490 -2.544 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.155 -5.179 -3.746 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.443 -5.337 -2.528 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.687 -8.394 -2.677 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.050 -7.250 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -11.914 -8.443 -3.965 1.00 0.00 H new ATOM 293 N ALA B 89 -10.064 -4.551 -6.400 1.00 0.00 N ATOM 294 CA ALA B 89 -9.358 -4.213 -7.668 1.00 0.00 C ATOM 295 C ALA B 89 -8.024 -4.960 -7.714 1.00 0.00 C ATOM 296 O ALA B 89 -7.155 -4.750 -6.890 1.00 0.00 O ATOM 297 CB ALA B 89 -9.105 -2.704 -7.733 1.00 0.00 C ATOM 0 H ALA B 89 -9.946 -3.876 -5.644 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.973 -4.508 -8.518 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.589 -2.461 -8.662 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.057 -2.174 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.489 -2.401 -6.886 1.00 0.00 H new ATOM 303 N LEU B 100 -7.857 -5.838 -8.664 1.00 0.00 N ATOM 304 CA LEU B 100 -6.581 -6.605 -8.754 1.00 0.00 C ATOM 305 C LEU B 100 -5.498 -5.742 -9.406 1.00 0.00 C ATOM 306 O LEU B 100 -4.354 -6.137 -9.504 1.00 0.00 O ATOM 307 CB LEU B 100 -6.799 -7.858 -9.603 1.00 0.00 C ATOM 308 CG LEU B 100 -8.121 -8.521 -9.212 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.042 -8.580 -10.432 1.00 0.00 C ATOM 310 CD2 LEU B 100 -7.849 -9.941 -8.714 1.00 0.00 C ATOM 0 H LEU B 100 -8.548 -6.058 -9.382 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.264 -6.887 -7.750 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.812 -7.595 -10.661 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.974 -8.556 -9.458 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.599 -7.941 -8.422 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.984 -9.052 -10.154 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.235 -7.569 -10.791 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.564 -9.161 -11.221 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.790 -10.415 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.372 -10.519 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.191 -9.902 -7.846 1.00 0.00 H new ATOM 322 N TYR B 101 -5.846 -4.570 -9.862 1.00 0.00 N ATOM 323 CA TYR B 101 -4.825 -3.699 -10.510 1.00 0.00 C ATOM 324 C TYR B 101 -5.110 -2.230 -10.191 1.00 0.00 C ATOM 325 O TYR B 101 -6.188 -1.874 -9.759 1.00 0.00 O ATOM 326 CB TYR B 101 -4.864 -3.913 -12.025 1.00 0.00 C ATOM 327 CG TYR B 101 -4.140 -5.196 -12.363 1.00 0.00 C ATOM 328 CD1 TYR B 101 -2.757 -5.287 -12.175 1.00 0.00 C ATOM 329 CD2 TYR B 101 -4.854 -6.293 -12.859 1.00 0.00 C ATOM 330 CE1 TYR B 101 -2.085 -6.475 -12.484 1.00 0.00 C ATOM 331 CE2 TYR B 101 -4.182 -7.483 -13.167 1.00 0.00 C ATOM 332 CZ TYR B 101 -2.798 -7.574 -12.980 1.00 0.00 C ATOM 333 OH TYR B 101 -2.136 -8.747 -13.283 1.00 0.00 O ATOM 0 H TYR B 101 -6.787 -4.180 -9.815 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.838 -3.959 -10.128 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.896 -3.962 -12.371 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -4.396 -3.071 -12.536 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.208 -4.440 -11.791 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -5.922 -6.222 -13.004 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -1.017 -6.544 -12.340 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -4.732 -8.330 -13.549 1.00 0.00 H new ATOM 0 HH TYR B 101 -2.778 -9.409 -13.614 1.00 0.00 H new ATOM 343 N ASP B 102 -4.146 -1.376 -10.402 1.00 0.00 N ATOM 344 CA ASP B 102 -4.350 0.071 -10.111 1.00 0.00 C ATOM 345 C ASP B 102 -5.041 0.740 -11.301 1.00 0.00 C ATOM 346 O ASP B 102 -5.207 0.149 -12.349 1.00 0.00 O ATOM 347 CB ASP B 102 -2.991 0.734 -9.871 1.00 0.00 C ATOM 348 CG ASP B 102 -2.236 -0.030 -8.783 1.00 0.00 C ATOM 349 OD1 ASP B 102 -2.414 -1.234 -8.701 1.00 0.00 O ATOM 350 OD2 ASP B 102 -1.494 0.601 -8.050 1.00 0.00 O ATOM 0 H ASP B 102 -3.224 -1.619 -10.764 1.00 0.00 H new ATOM 0 HA ASP B 102 -4.973 0.181 -9.223 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.411 0.743 -10.794 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -3.129 1.773 -9.572 1.00 0.00 H new ATOM 355 N TYR B 103 -5.443 1.972 -11.145 1.00 0.00 N ATOM 356 CA TYR B 103 -6.122 2.684 -12.264 1.00 0.00 C ATOM 357 C TYR B 103 -6.176 4.181 -11.952 1.00 0.00 C ATOM 358 O TYR B 103 -6.751 4.598 -10.967 1.00 0.00 O ATOM 359 CB TYR B 103 -7.546 2.146 -12.424 1.00 0.00 C ATOM 360 CG TYR B 103 -8.181 2.758 -13.650 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.709 2.423 -14.925 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.241 3.663 -13.513 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.296 2.992 -16.062 1.00 0.00 C ATOM 364 CE2 TYR B 103 -9.828 4.232 -14.649 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.356 3.897 -15.923 1.00 0.00 C ATOM 366 OH TYR B 103 -9.934 4.458 -17.043 1.00 0.00 O ATOM 0 H TYR B 103 -5.330 2.516 -10.290 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.568 2.522 -13.188 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.528 1.060 -12.515 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.137 2.382 -11.539 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -6.892 1.725 -15.032 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.606 3.922 -12.530 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -7.932 2.733 -17.045 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.645 4.930 -14.542 1.00 0.00 H new ATOM 0 HH TYR B 103 -10.656 5.063 -16.771 1.00 0.00 H new ATOM 376 N GLU B 104 -5.577 4.992 -12.779 1.00 0.00 N ATOM 377 CA GLU B 104 -5.594 6.460 -12.523 1.00 0.00 C ATOM 378 C GLU B 104 -6.729 7.105 -13.320 1.00 0.00 C ATOM 379 O GLU B 104 -6.539 7.561 -14.431 1.00 0.00 O ATOM 380 CB GLU B 104 -4.256 7.068 -12.954 1.00 0.00 C ATOM 381 CG GLU B 104 -3.850 6.497 -14.313 1.00 0.00 C ATOM 382 CD GLU B 104 -3.011 7.527 -15.071 1.00 0.00 C ATOM 383 OE1 GLU B 104 -1.917 7.820 -14.618 1.00 0.00 O ATOM 384 OE2 GLU B 104 -3.477 8.006 -16.092 1.00 0.00 O ATOM 0 H GLU B 104 -5.077 4.703 -13.620 1.00 0.00 H new ATOM 0 HA GLU B 104 -5.750 6.642 -11.460 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.340 8.153 -13.014 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -3.489 6.848 -12.212 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.280 5.578 -14.177 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -4.738 6.240 -14.891 1.00 0.00 H new ATOM 391 N ALA B 105 -7.907 7.149 -12.761 1.00 0.00 N ATOM 392 CA ALA B 105 -9.054 7.767 -13.486 1.00 0.00 C ATOM 393 C ALA B 105 -8.623 9.116 -14.065 1.00 0.00 C ATOM 394 O ALA B 105 -8.324 10.046 -13.341 1.00 0.00 O ATOM 395 CB ALA B 105 -10.216 7.979 -12.512 1.00 0.00 C ATOM 0 H ALA B 105 -8.125 6.784 -11.834 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.371 7.109 -14.295 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.056 8.431 -13.040 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.523 7.019 -12.097 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -9.898 8.638 -11.704 1.00 0.00 H new ATOM 401 N ARG B 106 -8.585 9.231 -15.364 1.00 0.00 N ATOM 402 CA ARG B 106 -8.170 10.519 -15.987 1.00 0.00 C ATOM 403 C ARG B 106 -9.409 11.363 -16.298 1.00 0.00 C ATOM 404 O ARG B 106 -9.327 12.391 -16.940 1.00 0.00 O ATOM 405 CB ARG B 106 -7.408 10.237 -17.284 1.00 0.00 C ATOM 406 CG ARG B 106 -8.330 9.521 -18.272 1.00 0.00 C ATOM 407 CD ARG B 106 -7.604 8.311 -18.860 1.00 0.00 C ATOM 408 NE ARG B 106 -8.595 7.246 -19.177 1.00 0.00 N ATOM 409 CZ ARG B 106 -9.290 7.311 -20.280 1.00 0.00 C ATOM 410 NH1 ARG B 106 -8.691 7.211 -21.436 1.00 0.00 N ATOM 411 NH2 ARG B 106 -10.583 7.480 -20.226 1.00 0.00 N ATOM 0 H ARG B 106 -8.824 8.488 -16.021 1.00 0.00 H new ATOM 0 HA ARG B 106 -7.526 11.063 -15.296 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -7.048 11.170 -17.717 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -6.532 9.623 -17.077 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -9.243 9.202 -17.769 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -8.627 10.203 -19.069 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -7.063 8.600 -19.761 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -6.865 7.937 -18.151 1.00 0.00 H new ATOM 0 HE ARG B 106 -8.731 6.467 -18.533 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -7.680 7.082 -21.477 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -9.234 7.262 -22.298 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -11.049 7.561 -19.323 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -11.127 7.531 -21.087 1.00 0.00 H new ATOM 425 N THR B 107 -10.558 10.939 -15.845 1.00 0.00 N ATOM 426 CA THR B 107 -11.800 11.720 -16.113 1.00 0.00 C ATOM 427 C THR B 107 -12.682 11.714 -14.863 1.00 0.00 C ATOM 428 O THR B 107 -12.430 10.994 -13.918 1.00 0.00 O ATOM 429 CB THR B 107 -12.562 11.086 -17.281 1.00 0.00 C ATOM 430 OG1 THR B 107 -12.630 9.680 -17.092 1.00 0.00 O ATOM 431 CG2 THR B 107 -11.836 11.394 -18.591 1.00 0.00 C ATOM 0 H THR B 107 -10.690 10.086 -15.301 1.00 0.00 H new ATOM 0 HA THR B 107 -11.537 12.746 -16.368 1.00 0.00 H new ATOM 0 HB THR B 107 -13.571 11.495 -17.323 1.00 0.00 H new ATOM 0 HG1 THR B 107 -13.119 9.273 -17.838 1.00 0.00 H new ATOM 0 HG21 THR B 107 -12.378 10.943 -19.422 1.00 0.00 H new ATOM 0 HG22 THR B 107 -11.785 12.473 -18.734 1.00 0.00 H new ATOM 0 HG23 THR B 107 -10.826 10.985 -18.552 1.00 0.00 H new ATOM 439 N GLU B 108 -13.714 12.514 -14.846 1.00 0.00 N ATOM 440 CA GLU B 108 -14.604 12.553 -13.653 1.00 0.00 C ATOM 441 C GLU B 108 -15.670 11.461 -13.772 1.00 0.00 C ATOM 442 O GLU B 108 -16.601 11.400 -12.993 1.00 0.00 O ATOM 443 CB GLU B 108 -15.277 13.928 -13.559 1.00 0.00 C ATOM 444 CG GLU B 108 -16.387 14.037 -14.607 1.00 0.00 C ATOM 445 CD GLU B 108 -16.891 15.481 -14.666 1.00 0.00 C ATOM 446 OE1 GLU B 108 -17.427 15.940 -13.671 1.00 0.00 O ATOM 447 OE2 GLU B 108 -16.730 16.102 -15.704 1.00 0.00 O ATOM 0 H GLU B 108 -13.978 13.141 -15.606 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.013 12.380 -12.754 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -15.691 14.072 -12.561 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -14.539 14.715 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.012 13.731 -15.584 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -17.207 13.364 -14.356 1.00 0.00 H new ATOM 454 N ASP B 109 -15.541 10.594 -14.739 1.00 0.00 N ATOM 455 CA ASP B 109 -16.545 9.505 -14.903 1.00 0.00 C ATOM 456 C ASP B 109 -16.003 8.216 -14.278 1.00 0.00 C ATOM 457 O ASP B 109 -16.690 7.536 -13.543 1.00 0.00 O ATOM 458 CB ASP B 109 -16.812 9.273 -16.392 1.00 0.00 C ATOM 459 CG ASP B 109 -17.233 10.588 -17.048 1.00 0.00 C ATOM 460 OD1 ASP B 109 -17.613 11.494 -16.326 1.00 0.00 O ATOM 461 OD2 ASP B 109 -17.169 10.667 -18.265 1.00 0.00 O ATOM 0 H ASP B 109 -14.784 10.593 -15.422 1.00 0.00 H new ATOM 0 HA ASP B 109 -17.473 9.791 -14.408 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -15.916 8.884 -16.876 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.594 8.525 -16.519 1.00 0.00 H new ATOM 466 N ASP B 110 -14.777 7.877 -14.568 1.00 0.00 N ATOM 467 CA ASP B 110 -14.192 6.632 -13.992 1.00 0.00 C ATOM 468 C ASP B 110 -13.686 6.912 -12.575 1.00 0.00 C ATOM 469 O ASP B 110 -13.657 8.041 -12.129 1.00 0.00 O ATOM 470 CB ASP B 110 -13.026 6.167 -14.867 1.00 0.00 C ATOM 471 CG ASP B 110 -13.523 5.923 -16.292 1.00 0.00 C ATOM 472 OD1 ASP B 110 -13.975 6.872 -16.910 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.443 4.792 -16.742 1.00 0.00 O ATOM 0 H ASP B 110 -14.155 8.407 -15.178 1.00 0.00 H new ATOM 0 HA ASP B 110 -14.955 5.854 -13.957 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.237 6.919 -14.870 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.594 5.253 -14.460 1.00 0.00 H new ATOM 478 N LEU B 111 -13.288 5.893 -11.865 1.00 0.00 N ATOM 479 CA LEU B 111 -12.787 6.103 -10.478 1.00 0.00 C ATOM 480 C LEU B 111 -11.284 5.828 -10.426 1.00 0.00 C ATOM 481 O LEU B 111 -10.716 5.245 -11.327 1.00 0.00 O ATOM 482 CB LEU B 111 -13.507 5.148 -9.524 1.00 0.00 C ATOM 483 CG LEU B 111 -15.021 5.323 -9.666 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.670 3.968 -9.956 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.589 5.891 -8.362 1.00 0.00 C ATOM 0 H LEU B 111 -13.288 4.925 -12.185 1.00 0.00 H new ATOM 0 HA LEU B 111 -12.979 7.134 -10.180 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.228 4.118 -9.745 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.203 5.347 -8.496 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.232 6.008 -10.487 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.748 4.095 -10.057 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.264 3.561 -10.882 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.461 3.281 -9.136 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.667 6.017 -8.459 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.376 5.204 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.128 6.857 -8.155 1.00 0.00 H new ATOM 497 N SER B 112 -10.637 6.237 -9.369 1.00 0.00 N ATOM 498 CA SER B 112 -9.172 5.997 -9.247 1.00 0.00 C ATOM 499 C SER B 112 -8.909 5.154 -7.998 1.00 0.00 C ATOM 500 O SER B 112 -9.519 5.355 -6.966 1.00 0.00 O ATOM 501 CB SER B 112 -8.442 7.335 -9.125 1.00 0.00 C ATOM 502 OG SER B 112 -9.224 8.228 -8.342 1.00 0.00 O ATOM 0 H SER B 112 -11.062 6.728 -8.583 1.00 0.00 H new ATOM 0 HA SER B 112 -8.810 5.471 -10.130 1.00 0.00 H new ATOM 0 HB2 SER B 112 -7.465 7.189 -8.664 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.267 7.758 -10.114 1.00 0.00 H new ATOM 0 HG SER B 112 -8.758 9.086 -8.261 1.00 0.00 H new ATOM 508 N PHE B 113 -8.013 4.207 -8.076 1.00 0.00 N ATOM 509 CA PHE B 113 -7.734 3.359 -6.884 1.00 0.00 C ATOM 510 C PHE B 113 -6.457 2.548 -7.103 1.00 0.00 C ATOM 511 O PHE B 113 -5.823 2.626 -8.136 1.00 0.00 O ATOM 512 CB PHE B 113 -8.906 2.401 -6.660 1.00 0.00 C ATOM 513 CG PHE B 113 -9.242 1.704 -7.957 1.00 0.00 C ATOM 514 CD1 PHE B 113 -10.068 2.333 -8.897 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.726 0.429 -8.221 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.379 1.686 -10.099 1.00 0.00 C ATOM 517 CE2 PHE B 113 -9.036 -0.217 -9.423 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.863 0.411 -10.362 1.00 0.00 C ATOM 0 H PHE B 113 -7.466 3.986 -8.908 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.605 4.001 -6.012 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.649 1.667 -5.896 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.774 2.950 -6.295 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.465 3.317 -8.695 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -8.089 -0.056 -7.497 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.017 2.170 -10.823 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.637 -1.200 -9.626 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.103 -0.088 -11.289 1.00 0.00 H new ATOM 528 N HIS B 114 -6.081 1.764 -6.130 1.00 0.00 N ATOM 529 CA HIS B 114 -4.850 0.935 -6.265 1.00 0.00 C ATOM 530 C HIS B 114 -5.177 -0.512 -5.889 1.00 0.00 C ATOM 531 O HIS B 114 -6.069 -0.770 -5.107 1.00 0.00 O ATOM 532 CB HIS B 114 -3.766 1.471 -5.327 1.00 0.00 C ATOM 533 CG HIS B 114 -3.799 2.974 -5.324 1.00 0.00 C ATOM 534 ND1 HIS B 114 -3.540 3.721 -6.464 1.00 0.00 N ATOM 535 CD2 HIS B 114 -4.057 3.884 -4.330 1.00 0.00 C ATOM 536 CE1 HIS B 114 -3.645 5.020 -6.128 1.00 0.00 C ATOM 537 NE2 HIS B 114 -3.959 5.176 -4.840 1.00 0.00 N ATOM 0 H HIS B 114 -6.576 1.662 -5.244 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.491 0.977 -7.293 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -3.925 1.092 -4.317 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -2.786 1.119 -5.649 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -4.299 3.636 -3.307 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -3.493 5.838 -6.817 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -4.097 6.053 -4.338 1.00 0.00 H new ATOM 545 N LYS B 115 -4.464 -1.456 -6.438 1.00 0.00 N ATOM 546 CA LYS B 115 -4.739 -2.885 -6.108 1.00 0.00 C ATOM 547 C LYS B 115 -4.958 -3.027 -4.598 1.00 0.00 C ATOM 548 O LYS B 115 -4.098 -2.701 -3.805 1.00 0.00 O ATOM 549 CB LYS B 115 -3.547 -3.745 -6.538 1.00 0.00 C ATOM 550 CG LYS B 115 -3.654 -5.133 -5.901 1.00 0.00 C ATOM 551 CD LYS B 115 -3.456 -6.205 -6.975 1.00 0.00 C ATOM 552 CE LYS B 115 -2.898 -7.477 -6.332 1.00 0.00 C ATOM 553 NZ LYS B 115 -1.410 -7.464 -6.416 1.00 0.00 N ATOM 0 H LYS B 115 -3.704 -1.301 -7.100 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.634 -3.216 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.524 -3.834 -7.624 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.615 -3.267 -6.237 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -2.903 -5.244 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -4.628 -5.253 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -4.404 -6.420 -7.468 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -2.772 -5.843 -7.743 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -3.214 -7.540 -5.291 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -3.294 -8.357 -6.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -1.030 -8.328 -5.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -1.119 -7.424 -7.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -1.041 -6.631 -5.914 1.00 0.00 H new ATOM 567 N GLY B 116 -6.102 -3.513 -4.196 1.00 0.00 N ATOM 568 CA GLY B 116 -6.370 -3.675 -2.737 1.00 0.00 C ATOM 569 C GLY B 116 -7.574 -2.822 -2.335 1.00 0.00 C ATOM 570 O GLY B 116 -8.115 -2.966 -1.257 1.00 0.00 O ATOM 0 H GLY B 116 -6.861 -3.804 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.562 -4.723 -2.507 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.493 -3.378 -2.161 1.00 0.00 H new ATOM 574 N GLU B 117 -7.998 -1.932 -3.191 1.00 0.00 N ATOM 575 CA GLU B 117 -9.166 -1.070 -2.852 1.00 0.00 C ATOM 576 C GLU B 117 -10.460 -1.868 -3.022 1.00 0.00 C ATOM 577 O GLU B 117 -10.666 -2.534 -4.018 1.00 0.00 O ATOM 578 CB GLU B 117 -9.190 0.142 -3.784 1.00 0.00 C ATOM 579 CG GLU B 117 -8.729 1.385 -3.020 1.00 0.00 C ATOM 580 CD GLU B 117 -9.924 2.013 -2.300 1.00 0.00 C ATOM 581 OE1 GLU B 117 -11.043 1.720 -2.686 1.00 0.00 O ATOM 582 OE2 GLU B 117 -9.699 2.775 -1.375 1.00 0.00 O ATOM 0 H GLU B 117 -7.587 -1.765 -4.109 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.081 -0.735 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.540 -0.033 -4.641 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -10.197 0.294 -4.173 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -7.957 1.116 -2.299 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -8.286 2.105 -3.708 1.00 0.00 H new ATOM 589 N LYS B 118 -11.336 -1.807 -2.056 1.00 0.00 N ATOM 590 CA LYS B 118 -12.617 -2.560 -2.163 1.00 0.00 C ATOM 591 C LYS B 118 -13.606 -1.759 -3.011 1.00 0.00 C ATOM 592 O LYS B 118 -13.539 -0.548 -3.079 1.00 0.00 O ATOM 593 CB LYS B 118 -13.198 -2.777 -0.765 1.00 0.00 C ATOM 594 CG LYS B 118 -12.153 -3.461 0.118 1.00 0.00 C ATOM 595 CD LYS B 118 -11.830 -4.844 -0.452 1.00 0.00 C ATOM 596 CE LYS B 118 -12.320 -5.922 0.516 1.00 0.00 C ATOM 597 NZ LYS B 118 -12.688 -7.147 -0.250 1.00 0.00 N ATOM 0 H LYS B 118 -11.219 -1.268 -1.198 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.435 -3.527 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.491 -1.822 -0.328 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.098 -3.389 -0.824 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.248 -2.855 0.165 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.528 -3.554 1.137 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.307 -4.969 -1.424 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.756 -4.942 -0.609 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -11.542 -6.155 1.243 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -13.181 -5.558 1.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -13.177 -7.816 0.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -13.317 -6.889 -1.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -11.827 -7.592 -0.627 1.00 0.00 H new ATOM 611 N PHE B 119 -14.522 -2.422 -3.662 1.00 0.00 N ATOM 612 CA PHE B 119 -15.505 -1.689 -4.506 1.00 0.00 C ATOM 613 C PHE B 119 -16.886 -2.329 -4.369 1.00 0.00 C ATOM 614 O PHE B 119 -17.017 -3.529 -4.218 1.00 0.00 O ATOM 615 CB PHE B 119 -15.063 -1.750 -5.967 1.00 0.00 C ATOM 616 CG PHE B 119 -14.019 -0.689 -6.225 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.317 0.660 -6.001 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.752 -1.059 -6.690 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.345 1.640 -6.240 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.781 -0.080 -6.930 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.077 1.269 -6.706 1.00 0.00 C ATOM 0 H PHE B 119 -14.632 -3.436 -3.646 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.555 -0.651 -4.179 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.658 -2.736 -6.194 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -15.920 -1.599 -6.623 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.296 0.945 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.523 -2.100 -6.864 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.573 2.681 -6.065 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.803 -0.366 -7.288 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.328 2.024 -6.892 1.00 0.00 H new ATOM 631 N GLN B 120 -17.920 -1.536 -4.426 1.00 0.00 N ATOM 632 CA GLN B 120 -19.296 -2.089 -4.304 1.00 0.00 C ATOM 633 C GLN B 120 -19.973 -2.065 -5.676 1.00 0.00 C ATOM 634 O GLN B 120 -20.649 -1.120 -6.029 1.00 0.00 O ATOM 635 CB GLN B 120 -20.098 -1.237 -3.320 1.00 0.00 C ATOM 636 CG GLN B 120 -20.159 -1.947 -1.967 1.00 0.00 C ATOM 637 CD GLN B 120 -21.565 -2.506 -1.749 1.00 0.00 C ATOM 638 OE1 GLN B 120 -22.294 -2.036 -0.898 1.00 0.00 O ATOM 639 NE2 GLN B 120 -21.981 -3.498 -2.488 1.00 0.00 N ATOM 0 H GLN B 120 -17.870 -0.525 -4.552 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.250 -3.115 -3.940 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -19.634 -0.257 -3.208 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.105 -1.071 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.426 -2.753 -1.934 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.904 -1.252 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -21.370 -3.893 -3.203 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -22.918 -3.878 -2.351 1.00 0.00 H new ATOM 648 N ILE B 121 -19.794 -3.097 -6.453 1.00 0.00 N ATOM 649 CA ILE B 121 -20.421 -3.134 -7.803 1.00 0.00 C ATOM 650 C ILE B 121 -21.944 -3.079 -7.666 1.00 0.00 C ATOM 651 O ILE B 121 -22.528 -3.762 -6.847 1.00 0.00 O ATOM 652 CB ILE B 121 -20.022 -4.428 -8.516 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.496 -4.502 -8.628 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.637 -4.451 -9.916 1.00 0.00 C ATOM 655 CD1 ILE B 121 -17.954 -3.166 -9.140 1.00 0.00 C ATOM 0 H ILE B 121 -19.239 -3.918 -6.210 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.078 -2.277 -8.382 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.386 -5.282 -7.945 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.061 -4.734 -7.656 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.209 -5.306 -9.306 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.352 -5.373 -10.423 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.723 -4.400 -9.837 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.275 -3.596 -10.487 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -16.868 -3.220 -9.219 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.379 -2.953 -10.121 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.228 -2.372 -8.445 1.00 0.00 H new ATOM 667 N LEU B 122 -22.592 -2.275 -8.463 1.00 0.00 N ATOM 668 CA LEU B 122 -24.078 -2.181 -8.381 1.00 0.00 C ATOM 669 C LEU B 122 -24.686 -2.658 -9.699 1.00 0.00 C ATOM 670 O LEU B 122 -25.772 -3.201 -9.734 1.00 0.00 O ATOM 671 CB LEU B 122 -24.494 -0.728 -8.129 1.00 0.00 C ATOM 672 CG LEU B 122 -23.400 -0.003 -7.343 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.693 1.499 -7.328 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.372 -0.530 -5.907 1.00 0.00 C ATOM 0 H LEU B 122 -22.158 -1.679 -9.168 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.434 -2.805 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.669 -0.221 -9.078 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.432 -0.700 -7.574 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.434 -0.180 -7.816 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.914 2.016 -6.768 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.716 1.876 -8.351 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.659 1.677 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.593 -0.014 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.338 -0.351 -5.435 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -23.165 -1.600 -5.916 1.00 0.00 H new ATOM 686 N ASN B 123 -23.993 -2.457 -10.787 1.00 0.00 N ATOM 687 CA ASN B 123 -24.533 -2.899 -12.104 1.00 0.00 C ATOM 688 C ASN B 123 -23.412 -3.526 -12.936 1.00 0.00 C ATOM 689 O ASN B 123 -22.360 -2.944 -13.118 1.00 0.00 O ATOM 690 CB ASN B 123 -25.108 -1.693 -12.850 1.00 0.00 C ATOM 691 CG ASN B 123 -26.032 -2.179 -13.968 1.00 0.00 C ATOM 692 OD1 ASN B 123 -25.648 -2.204 -15.121 1.00 0.00 O ATOM 693 ND2 ASN B 123 -27.242 -2.567 -13.675 1.00 0.00 N ATOM 0 H ASN B 123 -23.078 -2.007 -10.821 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.319 -3.637 -11.943 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.659 -1.054 -12.160 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.301 -1.091 -13.267 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -27.866 -2.892 -14.413 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -27.564 -2.546 -12.707 1.00 0.00 H new ATOM 700 N SER B 124 -23.631 -4.708 -13.445 1.00 0.00 N ATOM 701 CA SER B 124 -22.582 -5.374 -14.268 1.00 0.00 C ATOM 702 C SER B 124 -23.181 -5.800 -15.611 1.00 0.00 C ATOM 703 O SER B 124 -22.693 -6.702 -16.261 1.00 0.00 O ATOM 704 CB SER B 124 -22.059 -6.607 -13.528 1.00 0.00 C ATOM 705 OG SER B 124 -22.685 -7.772 -14.049 1.00 0.00 O ATOM 0 H SER B 124 -24.492 -5.242 -13.326 1.00 0.00 H new ATOM 0 HA SER B 124 -21.760 -4.679 -14.441 1.00 0.00 H new ATOM 0 HB2 SER B 124 -20.977 -6.681 -13.641 1.00 0.00 H new ATOM 0 HB3 SER B 124 -22.263 -6.518 -12.461 1.00 0.00 H new ATOM 0 HG SER B 124 -22.390 -7.917 -14.972 1.00 0.00 H new ATOM 711 N SER B 125 -24.237 -5.157 -16.030 1.00 0.00 N ATOM 712 CA SER B 125 -24.867 -5.530 -17.328 1.00 0.00 C ATOM 713 C SER B 125 -24.948 -4.298 -18.233 1.00 0.00 C ATOM 714 O SER B 125 -25.910 -4.106 -18.950 1.00 0.00 O ATOM 715 CB SER B 125 -26.275 -6.066 -17.072 1.00 0.00 C ATOM 716 OG SER B 125 -26.254 -7.487 -17.133 1.00 0.00 O ATOM 0 H SER B 125 -24.690 -4.391 -15.531 1.00 0.00 H new ATOM 0 HA SER B 125 -24.266 -6.298 -17.815 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.630 -5.737 -16.095 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.968 -5.669 -17.813 1.00 0.00 H new ATOM 0 HG SER B 125 -27.155 -7.835 -16.968 1.00 0.00 H new ATOM 722 N GLU B 126 -23.948 -3.458 -18.208 1.00 0.00 N ATOM 723 CA GLU B 126 -23.977 -2.242 -19.068 1.00 0.00 C ATOM 724 C GLU B 126 -22.604 -2.032 -19.711 1.00 0.00 C ATOM 725 O GLU B 126 -22.059 -0.945 -19.691 1.00 0.00 O ATOM 726 CB GLU B 126 -24.332 -1.026 -18.210 1.00 0.00 C ATOM 727 CG GLU B 126 -23.241 -0.802 -17.162 1.00 0.00 C ATOM 728 CD GLU B 126 -23.807 0.023 -16.004 1.00 0.00 C ATOM 729 OE1 GLU B 126 -25.010 -0.023 -15.802 1.00 0.00 O ATOM 730 OE2 GLU B 126 -23.029 0.688 -15.340 1.00 0.00 O ATOM 0 H GLU B 126 -23.114 -3.562 -17.630 1.00 0.00 H new ATOM 0 HA GLU B 126 -24.724 -2.368 -19.852 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -24.433 -0.142 -18.839 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -25.294 -1.181 -17.721 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -22.873 -1.760 -16.794 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -22.392 -0.285 -17.610 1.00 0.00 H new ATOM 737 N GLY B 127 -22.043 -3.060 -20.287 1.00 0.00 N ATOM 738 CA GLY B 127 -20.708 -2.913 -20.934 1.00 0.00 C ATOM 739 C GLY B 127 -19.650 -3.640 -20.103 1.00 0.00 C ATOM 740 O GLY B 127 -19.937 -4.192 -19.059 1.00 0.00 O ATOM 0 H GLY B 127 -22.450 -3.994 -20.338 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.736 -3.322 -21.944 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -20.451 -1.858 -21.025 1.00 0.00 H new ATOM 744 N ASP B 128 -18.427 -3.644 -20.559 1.00 0.00 N ATOM 745 CA ASP B 128 -17.350 -4.335 -19.797 1.00 0.00 C ATOM 746 C ASP B 128 -17.056 -3.559 -18.512 1.00 0.00 C ATOM 747 O ASP B 128 -16.415 -4.056 -17.606 1.00 0.00 O ATOM 748 CB ASP B 128 -16.083 -4.402 -20.653 1.00 0.00 C ATOM 749 CG ASP B 128 -16.006 -5.764 -21.345 1.00 0.00 C ATOM 750 OD1 ASP B 128 -16.114 -6.765 -20.655 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.840 -5.784 -22.554 1.00 0.00 O ATOM 0 H ASP B 128 -18.128 -3.198 -21.426 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.673 -5.345 -19.546 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.091 -3.605 -21.396 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.202 -4.248 -20.030 1.00 0.00 H new ATOM 756 N TRP B 129 -17.520 -2.342 -18.425 1.00 0.00 N ATOM 757 CA TRP B 129 -17.266 -1.534 -17.199 1.00 0.00 C ATOM 758 C TRP B 129 -18.502 -1.567 -16.299 1.00 0.00 C ATOM 759 O TRP B 129 -19.611 -1.345 -16.742 1.00 0.00 O ATOM 760 CB TRP B 129 -16.964 -0.088 -17.595 1.00 0.00 C ATOM 761 CG TRP B 129 -15.634 -0.026 -18.271 1.00 0.00 C ATOM 762 CD1 TRP B 129 -15.325 -0.641 -19.435 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.431 0.675 -17.845 1.00 0.00 C ATOM 764 NE1 TRP B 129 -14.008 -0.363 -19.751 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.414 0.445 -18.802 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.125 1.481 -16.734 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.140 0.994 -18.661 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.845 2.035 -16.589 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.854 1.793 -17.550 1.00 0.00 C ATOM 0 H TRP B 129 -18.064 -1.873 -19.149 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.414 -1.950 -16.661 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.741 0.288 -18.261 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.965 0.550 -16.712 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.997 -1.250 -20.022 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.533 -0.712 -20.584 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.881 1.675 -15.987 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.380 0.803 -19.404 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.621 2.652 -15.731 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.870 2.223 -17.432 1.00 0.00 H new ATOM 780 N TRP B 130 -18.319 -1.837 -15.037 1.00 0.00 N ATOM 781 CA TRP B 130 -19.483 -1.879 -14.106 1.00 0.00 C ATOM 782 C TRP B 130 -19.481 -0.617 -13.243 1.00 0.00 C ATOM 783 O TRP B 130 -18.496 0.092 -13.168 1.00 0.00 O ATOM 784 CB TRP B 130 -19.372 -3.108 -13.203 1.00 0.00 C ATOM 785 CG TRP B 130 -19.289 -4.343 -14.043 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.635 -4.420 -15.348 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.838 -5.673 -13.659 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.429 -5.715 -15.788 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.938 -6.525 -14.785 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.357 -6.220 -12.454 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.573 -7.871 -14.718 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -17.990 -7.573 -12.384 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.097 -8.398 -13.514 1.00 0.00 C ATOM 0 H TRP B 130 -17.414 -2.031 -14.609 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.408 -1.933 -14.680 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.489 -3.027 -12.569 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.236 -3.164 -12.541 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -20.010 -3.604 -15.948 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.617 -6.033 -16.739 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.270 -5.594 -11.578 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.658 -8.501 -15.591 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.623 -7.982 -11.454 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.812 -9.438 -13.454 1.00 0.00 H new ATOM 804 N GLU B 131 -20.568 -0.331 -12.582 1.00 0.00 N ATOM 805 CA GLU B 131 -20.607 0.884 -11.718 1.00 0.00 C ATOM 806 C GLU B 131 -20.185 0.497 -10.302 1.00 0.00 C ATOM 807 O GLU B 131 -20.967 -0.006 -9.521 1.00 0.00 O ATOM 808 CB GLU B 131 -22.021 1.480 -11.699 1.00 0.00 C ATOM 809 CG GLU B 131 -23.051 0.388 -11.392 1.00 0.00 C ATOM 810 CD GLU B 131 -24.446 1.012 -11.316 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.783 1.536 -10.267 1.00 0.00 O ATOM 812 OE2 GLU B 131 -25.155 0.955 -12.308 1.00 0.00 O ATOM 0 H GLU B 131 -21.427 -0.881 -12.601 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.924 1.634 -12.116 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.081 2.268 -10.949 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -22.243 1.939 -12.662 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -23.025 -0.379 -12.166 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.808 -0.102 -10.449 1.00 0.00 H new ATOM 819 N ALA B 132 -18.948 0.724 -9.965 1.00 0.00 N ATOM 820 CA ALA B 132 -18.472 0.364 -8.603 1.00 0.00 C ATOM 821 C ALA B 132 -18.573 1.586 -7.693 1.00 0.00 C ATOM 822 O ALA B 132 -18.395 2.707 -8.124 1.00 0.00 O ATOM 823 CB ALA B 132 -17.018 -0.098 -8.679 1.00 0.00 C ATOM 0 H ALA B 132 -18.246 1.144 -10.574 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.087 -0.441 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.668 -0.362 -7.681 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -16.946 -0.968 -9.331 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.401 0.707 -9.079 1.00 0.00 H new ATOM 829 N ARG B 133 -18.855 1.383 -6.437 1.00 0.00 N ATOM 830 CA ARG B 133 -18.964 2.541 -5.509 1.00 0.00 C ATOM 831 C ARG B 133 -17.852 2.464 -4.463 1.00 0.00 C ATOM 832 O ARG B 133 -17.798 1.547 -3.667 1.00 0.00 O ATOM 833 CB ARG B 133 -20.324 2.509 -4.813 1.00 0.00 C ATOM 834 CG ARG B 133 -20.375 3.605 -3.748 1.00 0.00 C ATOM 835 CD ARG B 133 -20.453 2.963 -2.363 1.00 0.00 C ATOM 836 NE ARG B 133 -21.878 2.704 -2.020 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.229 2.541 -0.776 1.00 0.00 C ATOM 838 NH1 ARG B 133 -21.808 1.501 -0.110 1.00 0.00 N ATOM 839 NH2 ARG B 133 -23.002 3.419 -0.195 1.00 0.00 N ATOM 0 H ARG B 133 -19.014 0.468 -6.014 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.866 3.469 -6.073 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.121 2.657 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.488 1.534 -4.355 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.490 4.238 -3.819 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.240 4.247 -3.913 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -19.889 2.031 -2.350 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -20.002 3.620 -1.619 1.00 0.00 H new ATOM 0 HE ARG B 133 -22.580 2.654 -2.759 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -21.204 0.815 -0.563 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -22.083 1.374 0.864 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -23.331 4.232 -0.715 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.277 3.291 0.779 1.00 0.00 H new ATOM 853 N SER B 134 -16.966 3.420 -4.457 1.00 0.00 N ATOM 854 CA SER B 134 -15.859 3.401 -3.460 1.00 0.00 C ATOM 855 C SER B 134 -16.451 3.364 -2.050 1.00 0.00 C ATOM 856 O SER B 134 -17.202 4.236 -1.658 1.00 0.00 O ATOM 857 CB SER B 134 -15.003 4.657 -3.629 1.00 0.00 C ATOM 858 OG SER B 134 -14.248 4.873 -2.446 1.00 0.00 O ATOM 0 H SER B 134 -16.960 4.213 -5.098 1.00 0.00 H new ATOM 0 HA SER B 134 -15.238 2.519 -3.615 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.336 4.544 -4.484 1.00 0.00 H new ATOM 0 HB3 SER B 134 -15.638 5.519 -3.831 1.00 0.00 H new ATOM 0 HG SER B 134 -13.697 5.677 -2.552 1.00 0.00 H new ATOM 864 N LEU B 135 -16.124 2.359 -1.284 1.00 0.00 N ATOM 865 CA LEU B 135 -16.676 2.265 0.098 1.00 0.00 C ATOM 866 C LEU B 135 -15.922 3.225 1.022 1.00 0.00 C ATOM 867 O LEU B 135 -16.326 3.467 2.141 1.00 0.00 O ATOM 868 CB LEU B 135 -16.515 0.832 0.613 1.00 0.00 C ATOM 869 CG LEU B 135 -17.494 -0.086 -0.120 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.845 -1.452 -0.343 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.761 -0.257 0.722 1.00 0.00 C ATOM 0 H LEU B 135 -15.499 1.600 -1.555 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.732 2.533 0.084 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.492 0.490 0.455 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.701 0.797 1.686 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.752 0.355 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.543 -2.106 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.942 -1.332 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -16.586 -1.893 0.619 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.459 -0.911 0.200 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -18.501 -0.698 1.685 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -19.226 0.716 0.882 1.00 0.00 H new ATOM 883 N THR B 136 -14.831 3.774 0.565 1.00 0.00 N ATOM 884 CA THR B 136 -14.058 4.717 1.422 1.00 0.00 C ATOM 885 C THR B 136 -14.742 6.086 1.419 1.00 0.00 C ATOM 886 O THR B 136 -15.073 6.628 2.455 1.00 0.00 O ATOM 887 CB THR B 136 -12.634 4.854 0.878 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.997 3.584 0.903 1.00 0.00 O ATOM 889 CG2 THR B 136 -11.848 5.838 1.744 1.00 0.00 C ATOM 0 H THR B 136 -14.441 3.611 -0.363 1.00 0.00 H new ATOM 0 HA THR B 136 -14.020 4.333 2.441 1.00 0.00 H new ATOM 0 HB THR B 136 -12.669 5.224 -0.147 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.346 3.530 0.172 1.00 0.00 H new ATOM 0 HG21 THR B 136 -10.834 5.935 1.356 1.00 0.00 H new ATOM 0 HG22 THR B 136 -12.338 6.811 1.725 1.00 0.00 H new ATOM 0 HG23 THR B 136 -11.810 5.471 2.769 1.00 0.00 H new ATOM 897 N THR B 137 -14.959 6.650 0.262 1.00 0.00 N ATOM 898 CA THR B 137 -15.624 7.983 0.196 1.00 0.00 C ATOM 899 C THR B 137 -17.116 7.796 -0.074 1.00 0.00 C ATOM 900 O THR B 137 -17.954 8.395 0.570 1.00 0.00 O ATOM 901 CB THR B 137 -15.005 8.803 -0.937 1.00 0.00 C ATOM 902 OG1 THR B 137 -14.921 8.001 -2.108 1.00 0.00 O ATOM 903 CG2 THR B 137 -13.607 9.264 -0.530 1.00 0.00 C ATOM 0 H THR B 137 -14.705 6.246 -0.640 1.00 0.00 H new ATOM 0 HA THR B 137 -15.487 8.504 1.144 1.00 0.00 H new ATOM 0 HB THR B 137 -15.627 9.675 -1.138 1.00 0.00 H new ATOM 0 HG1 THR B 137 -14.526 8.525 -2.836 1.00 0.00 H new ATOM 0 HG21 THR B 137 -13.167 9.848 -1.338 1.00 0.00 H new ATOM 0 HG22 THR B 137 -13.674 9.879 0.368 1.00 0.00 H new ATOM 0 HG23 THR B 137 -12.981 8.394 -0.329 1.00 0.00 H new ATOM 911 N GLY B 138 -17.454 6.970 -1.026 1.00 0.00 N ATOM 912 CA GLY B 138 -18.891 6.745 -1.343 1.00 0.00 C ATOM 913 C GLY B 138 -19.178 7.218 -2.770 1.00 0.00 C ATOM 914 O GLY B 138 -20.286 7.107 -3.256 1.00 0.00 O ATOM 0 H GLY B 138 -16.796 6.441 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -19.135 5.687 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -19.520 7.286 -0.636 1.00 0.00 H new ATOM 918 N GLU B 139 -18.193 7.744 -3.444 1.00 0.00 N ATOM 919 CA GLU B 139 -18.421 8.218 -4.838 1.00 0.00 C ATOM 920 C GLU B 139 -18.578 7.013 -5.767 1.00 0.00 C ATOM 921 O GLU B 139 -17.868 6.034 -5.656 1.00 0.00 O ATOM 922 CB GLU B 139 -17.234 9.069 -5.292 1.00 0.00 C ATOM 923 CG GLU B 139 -17.378 10.482 -4.723 1.00 0.00 C ATOM 924 CD GLU B 139 -16.003 11.013 -4.315 1.00 0.00 C ATOM 925 OE1 GLU B 139 -15.036 10.664 -4.971 1.00 0.00 O ATOM 926 OE2 GLU B 139 -15.940 11.761 -3.353 1.00 0.00 O ATOM 0 H GLU B 139 -17.244 7.866 -3.092 1.00 0.00 H new ATOM 0 HA GLU B 139 -19.328 8.821 -4.873 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -16.300 8.621 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -17.193 9.105 -6.381 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -17.827 11.140 -5.466 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -18.045 10.472 -3.861 1.00 0.00 H new ATOM 933 N THR B 140 -19.510 7.076 -6.678 1.00 0.00 N ATOM 934 CA THR B 140 -19.719 5.932 -7.611 1.00 0.00 C ATOM 935 C THR B 140 -19.127 6.271 -8.981 1.00 0.00 C ATOM 936 O THR B 140 -19.098 7.414 -9.391 1.00 0.00 O ATOM 937 CB THR B 140 -21.219 5.666 -7.752 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.763 5.345 -6.479 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.448 4.498 -8.713 1.00 0.00 C ATOM 0 H THR B 140 -20.136 7.870 -6.817 1.00 0.00 H new ATOM 0 HA THR B 140 -19.225 5.044 -7.217 1.00 0.00 H new ATOM 0 HB THR B 140 -21.708 6.557 -8.145 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.724 5.176 -6.567 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.517 4.312 -8.811 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.032 4.744 -9.690 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.958 3.605 -8.324 1.00 0.00 H new ATOM 947 N GLY B 141 -18.652 5.282 -9.690 1.00 0.00 N ATOM 948 CA GLY B 141 -18.060 5.541 -11.034 1.00 0.00 C ATOM 949 C GLY B 141 -18.042 4.243 -11.846 1.00 0.00 C ATOM 950 O GLY B 141 -18.650 3.257 -11.474 1.00 0.00 O ATOM 0 H GLY B 141 -18.649 4.305 -9.396 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.640 6.301 -11.557 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.047 5.929 -10.928 1.00 0.00 H new ATOM 954 N TYR B 142 -17.354 4.236 -12.954 1.00 0.00 N ATOM 955 CA TYR B 142 -17.301 3.004 -13.792 1.00 0.00 C ATOM 956 C TYR B 142 -15.867 2.472 -13.840 1.00 0.00 C ATOM 957 O TYR B 142 -14.973 3.118 -14.352 1.00 0.00 O ATOM 958 CB TYR B 142 -17.763 3.339 -15.211 1.00 0.00 C ATOM 959 CG TYR B 142 -19.152 3.928 -15.164 1.00 0.00 C ATOM 960 CD1 TYR B 142 -20.268 3.085 -15.112 1.00 0.00 C ATOM 961 CD2 TYR B 142 -19.323 5.317 -15.170 1.00 0.00 C ATOM 962 CE1 TYR B 142 -21.555 3.630 -15.068 1.00 0.00 C ATOM 963 CE2 TYR B 142 -20.611 5.863 -15.127 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.728 5.020 -15.076 1.00 0.00 C ATOM 965 OH TYR B 142 -22.996 5.559 -15.034 1.00 0.00 O ATOM 0 H TYR B 142 -16.826 5.030 -13.316 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.953 2.245 -13.360 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.073 4.045 -15.672 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.759 2.440 -15.828 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -20.135 2.013 -15.106 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -18.462 5.967 -15.208 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -22.416 2.979 -15.028 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -20.743 6.935 -15.133 1.00 0.00 H new ATOM 0 HH TYR B 142 -22.936 6.537 -15.045 1.00 0.00 H new ATOM 975 N ILE B 143 -15.640 1.298 -13.319 1.00 0.00 N ATOM 976 CA ILE B 143 -14.264 0.727 -13.346 1.00 0.00 C ATOM 977 C ILE B 143 -14.256 -0.541 -14.201 1.00 0.00 C ATOM 978 O ILE B 143 -15.284 -1.152 -14.414 1.00 0.00 O ATOM 979 CB ILE B 143 -13.820 0.362 -11.930 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.803 -0.650 -11.339 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.795 1.617 -11.057 1.00 0.00 C ATOM 982 CD1 ILE B 143 -14.082 -1.517 -10.307 1.00 0.00 C ATOM 0 H ILE B 143 -16.346 0.710 -12.876 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.584 1.469 -13.764 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.821 -0.072 -11.964 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.640 -0.130 -10.872 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.217 -1.276 -12.130 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.478 1.352 -10.048 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.097 2.340 -11.479 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.793 2.055 -11.021 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.782 -2.238 -9.885 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.260 -2.047 -10.788 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.689 -0.884 -9.511 1.00 0.00 H new ATOM 994 N PRO B 144 -13.083 -0.906 -14.649 1.00 0.00 N ATOM 995 CA PRO B 144 -12.895 -2.112 -15.470 1.00 0.00 C ATOM 996 C PRO B 144 -13.431 -3.338 -14.728 1.00 0.00 C ATOM 997 O PRO B 144 -12.986 -3.661 -13.644 1.00 0.00 O ATOM 998 CB PRO B 144 -11.378 -2.225 -15.655 1.00 0.00 C ATOM 999 CG PRO B 144 -10.725 -1.040 -14.893 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.851 -0.147 -14.373 1.00 0.00 C ATOM 0 HA PRO B 144 -13.423 -2.055 -16.422 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.014 -3.177 -15.268 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.117 -2.191 -16.713 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.114 -1.406 -14.067 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.065 -0.478 -15.553 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.739 0.053 -13.307 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.858 0.818 -14.879 1.00 0.00 H new ATOM 1008 N SER B 145 -14.380 -4.023 -15.298 1.00 0.00 N ATOM 1009 CA SER B 145 -14.937 -5.222 -14.622 1.00 0.00 C ATOM 1010 C SER B 145 -13.860 -6.306 -14.536 1.00 0.00 C ATOM 1011 O SER B 145 -13.852 -7.115 -13.629 1.00 0.00 O ATOM 1012 CB SER B 145 -16.126 -5.740 -15.426 1.00 0.00 C ATOM 1013 OG SER B 145 -15.670 -6.224 -16.682 1.00 0.00 O ATOM 0 H SER B 145 -14.794 -3.803 -16.204 1.00 0.00 H new ATOM 0 HA SER B 145 -15.263 -4.961 -13.615 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.631 -6.536 -14.878 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.855 -4.943 -15.574 1.00 0.00 H new ATOM 0 HG SER B 145 -15.911 -5.586 -17.386 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.945 -6.327 -15.468 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.873 -7.362 -15.425 1.00 0.00 C ATOM 1021 C ASN B 146 -10.874 -7.000 -14.323 1.00 0.00 C ATOM 1022 O ASN B 146 -10.156 -7.841 -13.818 1.00 0.00 O ATOM 1023 CB ASN B 146 -11.163 -7.429 -16.787 1.00 0.00 C ATOM 1024 CG ASN B 146 -10.103 -6.327 -16.890 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.289 -5.239 -16.384 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.990 -6.569 -17.529 1.00 0.00 N ATOM 0 H ASN B 146 -12.894 -5.677 -16.252 1.00 0.00 H new ATOM 0 HA ASN B 146 -12.308 -8.338 -15.211 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.695 -8.405 -16.913 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.892 -7.318 -17.590 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.276 -5.844 -17.603 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.834 -7.483 -17.954 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.828 -5.752 -13.947 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.885 -5.328 -12.878 1.00 0.00 C ATOM 1035 C TYR B 147 -10.523 -5.571 -11.511 1.00 0.00 C ATOM 1036 O TYR B 147 -10.042 -5.099 -10.503 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.578 -3.837 -13.026 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.322 -3.654 -13.842 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.990 -4.579 -14.839 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.488 -2.557 -13.598 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.822 -4.405 -15.593 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.322 -2.384 -14.351 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.988 -3.307 -15.348 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.836 -3.136 -16.090 1.00 0.00 O ATOM 0 H TYR B 147 -11.405 -5.006 -14.336 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.963 -5.903 -12.964 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.414 -3.330 -13.509 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.454 -3.382 -12.043 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.634 -5.426 -15.027 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.745 -1.844 -12.828 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.565 -5.117 -16.363 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.679 -1.537 -14.163 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.373 -2.325 -15.793 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.609 -6.295 -11.465 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.267 -6.547 -10.153 1.00 0.00 C ATOM 1056 C VAL B 148 -12.602 -8.031 -10.012 1.00 0.00 C ATOM 1057 O VAL B 148 -12.833 -8.724 -10.984 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.554 -5.729 -10.062 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.222 -4.303 -9.622 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.234 -5.693 -11.433 1.00 0.00 C ATOM 0 H VAL B 148 -12.065 -6.719 -12.273 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.587 -6.254 -9.353 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.224 -6.187 -9.335 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.140 -3.719 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.737 -4.327 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.551 -3.845 -10.349 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.152 -5.109 -11.368 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.563 -5.235 -12.160 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.471 -6.709 -11.748 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.636 -8.522 -8.803 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.964 -9.959 -8.588 1.00 0.00 C ATOM 1072 C ALA B 149 -13.887 -10.083 -7.369 1.00 0.00 C ATOM 1073 O ALA B 149 -13.665 -9.438 -6.364 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.676 -10.744 -8.337 1.00 0.00 C ATOM 0 H ALA B 149 -12.450 -7.988 -7.954 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.463 -10.360 -9.470 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.916 -11.796 -8.180 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.017 -10.647 -9.200 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.176 -10.350 -7.452 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.900 -10.906 -7.493 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.869 -11.117 -6.404 1.00 0.00 C ATOM 1082 C PRO B 150 -15.162 -11.669 -5.164 1.00 0.00 C ATOM 1083 O PRO B 150 -14.332 -12.551 -5.251 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.870 -12.141 -6.958 1.00 0.00 C ATOM 1085 CG PRO B 150 -16.427 -12.499 -8.401 1.00 0.00 C ATOM 1086 CD PRO B 150 -15.161 -11.686 -8.716 1.00 0.00 C ATOM 0 HA PRO B 150 -16.359 -10.192 -6.101 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.891 -13.033 -6.332 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.879 -11.728 -6.959 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -16.227 -13.567 -8.486 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -17.219 -12.266 -9.113 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -14.321 -12.338 -8.956 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.314 -11.034 -9.576 1.00 0.00 H new ATOM 1094 N VAL B 151 -15.485 -11.153 -4.009 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.833 -11.645 -2.764 1.00 0.00 C ATOM 1096 C VAL B 151 -15.743 -12.676 -2.089 1.00 0.00 C ATOM 1097 O VAL B 151 -16.468 -12.296 -1.185 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.596 -10.467 -1.815 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -14.276 -10.989 -0.412 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.418 -9.634 -2.326 1.00 0.00 C ATOM 0 H VAL B 151 -16.173 -10.412 -3.875 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.878 -12.110 -3.008 1.00 0.00 H new ATOM 0 HB VAL B 151 -15.494 -9.850 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -14.108 -10.147 0.260 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -15.112 -11.584 -0.046 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -13.379 -11.608 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -13.247 -8.794 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.523 -10.255 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -13.644 -9.258 -3.324 1.00 0.00 H new TER 1110 VAL B 151