USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1276 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 22 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 147 SER OG : rot 97:sc= 1.31 USER MOD Set 1.3: A 149 HIS : no HE2:sc= -1.52 K(o=-0.22,f=-7!) USER MOD Set 2.1: A 88 MET CE :methyl 176:sc= 0 (180deg=-0.0127) USER MOD Set 2.2: A 129 TYR OH : rot 100:sc= 0 USER MOD Set 2.3: A 151 MET CE :methyl 178:sc= 0 (180deg=-0.00784) USER MOD Set 3.1: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 157 SER OG : rot 180:sc= -0.0208 USER MOD Set 4.1: A 21 SER OG : rot -117:sc= 1.1 USER MOD Set 4.2: A 31 THR OG1 : rot -164:sc= 0.376 USER MOD Set 4.3: A 56 THR OG1 : rot 116:sc= 0.845 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.00321 (180deg=-0.0201) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 172:sc= 1.11 (180deg=1.06) USER MOD Single : A 9 MET CE :methyl -178:sc= 0 (180deg=-0.00525) USER MOD Single : A 18 ASN : amide:sc= 0.996 K(o=1,f=-0.46) USER MOD Single : A 23 SER OG : rot 119:sc= 1.18 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 14:sc= 0.753 USER MOD Single : A 32 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00111) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -135:sc= 1.22 (180deg=0.122) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.571 K(o=0.57,f=-0.18) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 6:sc= 0.324 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.0898 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -157:sc= 0.0112 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -127:sc= 0.0156 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -151:sc= 0.868 (180deg=0.352) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 170:sc= 1.23 USER MOD Single : A 81 SER OG : rot 102:sc= 1.25 USER MOD Single : A 83 ASN : amide:sc= 0.22 X(o=0.22,f=-0.26) USER MOD Single : A 92 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0.961) USER MOD Single : A 93 SER OG : rot 82:sc= 1.39 USER MOD Single : A 95 ASN : amide:sc= 0.734 K(o=0.73,f=0) USER MOD Single : A 102 HIS : no HE2:sc= 0.287 K(o=0.29,f=-2) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.048 USER MOD Single : A 112 SER OG : rot 180:sc= -0.018 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -49:sc= 1.25 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.62 K(o=1.6,f=-0.43) USER MOD Single : A 134 GLN : amide:sc= 0.344 K(o=0.34,f=-1.9!) USER MOD Single : A 136 MET CE :methyl -171:sc= 0 (180deg=-0.096) USER MOD Single : A 137 SER OG : rot -57:sc= 1.03 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.33 K(o=1.3,f=-5.1!) USER MOD Single : A 155 ASN : amide:sc= 0.765 K(o=0.77,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 1.06 K(o=1.1,f=-1.8!) USER MOD Single : A 166 LYS NZ :NH3+ 178:sc= 0.648 (180deg=0.645) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.050 -18.227 -13.336 1.00 0.00 N ATOM 2 CA MET A 1 15.164 -17.898 -11.901 1.00 0.00 C ATOM 3 C MET A 1 16.628 -17.856 -11.487 1.00 0.00 C ATOM 4 O MET A 1 17.388 -18.749 -11.854 1.00 0.00 O ATOM 5 CB MET A 1 14.404 -18.881 -10.998 1.00 0.00 C ATOM 6 CG MET A 1 12.884 -18.783 -11.151 1.00 0.00 C ATOM 7 SD MET A 1 11.988 -19.983 -10.126 1.00 0.00 S ATOM 8 CE MET A 1 10.325 -19.271 -10.216 1.00 0.00 C ATOM 0 H1 MET A 1 14.722 -17.390 -13.859 1.00 0.00 H new ATOM 0 H2 MET A 1 15.979 -18.521 -13.700 1.00 0.00 H new ATOM 0 H3 MET A 1 14.368 -19.002 -13.461 1.00 0.00 H new ATOM 0 HA MET A 1 14.706 -16.918 -11.770 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.722 -19.898 -11.229 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.672 -18.692 -9.958 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.562 -17.776 -10.886 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.619 -18.938 -12.197 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.635 -19.885 -9.637 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.340 -18.260 -9.810 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.998 -19.240 -11.255 1.00 0.00 H new ATOM 20 N ALA A 2 17.022 -16.845 -10.711 1.00 0.00 N ATOM 21 CA ALA A 2 18.363 -16.667 -10.142 1.00 0.00 C ATOM 22 C ALA A 2 18.299 -15.868 -8.820 1.00 0.00 C ATOM 23 O ALA A 2 17.384 -15.058 -8.632 1.00 0.00 O ATOM 24 CB ALA A 2 19.257 -15.976 -11.181 1.00 0.00 C ATOM 0 H ALA A 2 16.386 -16.092 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 2 18.792 -17.640 -9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.256 -15.839 -10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.317 -16.593 -12.078 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.834 -15.005 -11.437 1.00 0.00 H new ATOM 30 N SER A 3 19.247 -16.088 -7.903 1.00 0.00 N ATOM 31 CA SER A 3 19.229 -15.556 -6.529 1.00 0.00 C ATOM 32 C SER A 3 20.489 -14.743 -6.194 1.00 0.00 C ATOM 33 O SER A 3 21.610 -15.190 -6.448 1.00 0.00 O ATOM 34 CB SER A 3 19.071 -16.739 -5.564 1.00 0.00 C ATOM 35 OG SER A 3 18.952 -16.322 -4.217 1.00 0.00 O ATOM 0 H SER A 3 20.072 -16.656 -8.097 1.00 0.00 H new ATOM 0 HA SER A 3 18.392 -14.864 -6.431 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.189 -17.317 -5.842 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.931 -17.402 -5.662 1.00 0.00 H new ATOM 0 HG SER A 3 18.852 -17.107 -3.639 1.00 0.00 H new ATOM 41 N ALA A 4 20.319 -13.555 -5.604 1.00 0.00 N ATOM 42 CA ALA A 4 21.406 -12.691 -5.106 1.00 0.00 C ATOM 43 C ALA A 4 21.061 -11.968 -3.782 1.00 0.00 C ATOM 44 O ALA A 4 21.945 -11.730 -2.951 1.00 0.00 O ATOM 45 CB ALA A 4 21.748 -11.674 -6.204 1.00 0.00 C ATOM 0 H ALA A 4 19.394 -13.152 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 4 22.263 -13.324 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 4 22.551 -11.022 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 4 22.070 -12.202 -7.102 1.00 0.00 H new ATOM 0 HB3 ALA A 4 20.867 -11.075 -6.432 1.00 0.00 H new ATOM 51 N VAL A 5 19.778 -11.644 -3.577 1.00 0.00 N ATOM 52 CA VAL A 5 19.202 -11.041 -2.360 1.00 0.00 C ATOM 53 C VAL A 5 17.796 -11.591 -2.055 1.00 0.00 C ATOM 54 O VAL A 5 17.088 -12.032 -2.963 1.00 0.00 O ATOM 55 CB VAL A 5 19.166 -9.495 -2.432 1.00 0.00 C ATOM 56 CG1 VAL A 5 20.538 -8.882 -2.139 1.00 0.00 C ATOM 57 CG2 VAL A 5 18.665 -8.943 -3.774 1.00 0.00 C ATOM 0 H VAL A 5 19.071 -11.803 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 5 19.865 -11.324 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 5 18.449 -9.207 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 5 20.472 -7.796 -2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.859 -9.171 -1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 5 21.261 -9.242 -2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 5 18.670 -7.853 -3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 5 19.319 -9.287 -4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 5 17.650 -9.297 -3.957 1.00 0.00 H new ATOM 67 N GLY A 6 17.381 -11.555 -0.783 1.00 0.00 N ATOM 68 CA GLY A 6 16.117 -12.109 -0.257 1.00 0.00 C ATOM 69 C GLY A 6 14.814 -11.412 -0.684 1.00 0.00 C ATOM 70 O GLY A 6 14.045 -10.956 0.163 1.00 0.00 O ATOM 0 H GLY A 6 17.942 -11.118 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.055 -13.155 -0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 6 16.168 -12.093 0.832 1.00 0.00 H new ATOM 74 N GLU A 7 14.553 -11.326 -1.988 1.00 0.00 N ATOM 75 CA GLU A 7 13.315 -10.789 -2.576 1.00 0.00 C ATOM 76 C GLU A 7 12.127 -11.756 -2.390 1.00 0.00 C ATOM 77 O GLU A 7 12.302 -12.973 -2.519 1.00 0.00 O ATOM 78 CB GLU A 7 13.514 -10.528 -4.081 1.00 0.00 C ATOM 79 CG GLU A 7 14.717 -9.640 -4.442 1.00 0.00 C ATOM 80 CD GLU A 7 15.049 -9.738 -5.936 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.597 -10.775 -6.384 1.00 0.00 O ATOM 82 OE2 GLU A 7 14.760 -8.789 -6.700 1.00 0.00 O ATOM 0 H GLU A 7 15.219 -11.639 -2.694 1.00 0.00 H new ATOM 0 HA GLU A 7 13.088 -9.857 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.627 -11.487 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.610 -10.064 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.499 -8.604 -4.182 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.584 -9.940 -3.853 1.00 0.00 H new ATOM 89 N LYS A 8 10.918 -11.228 -2.149 1.00 0.00 N ATOM 90 CA LYS A 8 9.670 -12.002 -1.977 1.00 0.00 C ATOM 91 C LYS A 8 8.470 -11.250 -2.569 1.00 0.00 C ATOM 92 O LYS A 8 8.150 -10.144 -2.136 1.00 0.00 O ATOM 93 CB LYS A 8 9.492 -12.337 -0.478 1.00 0.00 C ATOM 94 CG LYS A 8 8.443 -13.422 -0.160 1.00 0.00 C ATOM 95 CD LYS A 8 6.984 -12.924 -0.134 1.00 0.00 C ATOM 96 CE LYS A 8 6.327 -13.000 1.249 1.00 0.00 C ATOM 97 NZ LYS A 8 5.926 -14.374 1.637 1.00 0.00 N ATOM 0 H LYS A 8 10.772 -10.222 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 8 9.732 -12.941 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.454 -12.658 -0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.217 -11.424 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.527 -14.217 -0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.679 -13.863 0.809 1.00 0.00 H new ATOM 0 HD2 LYS A 8 6.956 -11.892 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 8 6.396 -13.514 -0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.019 -12.608 1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.448 -12.356 1.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 5.615 -14.378 2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.145 -14.693 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.736 -15.017 1.526 1.00 0.00 H new ATOM 111 N MET A 9 7.785 -11.830 -3.551 1.00 0.00 N ATOM 112 CA MET A 9 6.625 -11.244 -4.221 1.00 0.00 C ATOM 113 C MET A 9 5.373 -11.208 -3.331 1.00 0.00 C ATOM 114 O MET A 9 5.124 -12.140 -2.568 1.00 0.00 O ATOM 115 CB MET A 9 6.377 -12.001 -5.532 1.00 0.00 C ATOM 116 CG MET A 9 5.861 -13.438 -5.354 1.00 0.00 C ATOM 117 SD MET A 9 5.863 -14.462 -6.854 1.00 0.00 S ATOM 118 CE MET A 9 4.713 -13.548 -7.920 1.00 0.00 C ATOM 0 H MET A 9 8.029 -12.751 -3.915 1.00 0.00 H new ATOM 0 HA MET A 9 6.845 -10.199 -4.440 1.00 0.00 H new ATOM 0 HB2 MET A 9 5.656 -11.442 -6.128 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.307 -12.031 -6.100 1.00 0.00 H new ATOM 0 HG2 MET A 9 6.469 -13.933 -4.597 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.843 -13.394 -4.966 1.00 0.00 H new ATOM 0 HE1 MET A 9 4.589 -14.081 -8.863 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.747 -13.461 -7.423 1.00 0.00 H new ATOM 0 HE3 MET A 9 5.111 -12.552 -8.115 1.00 0.00 H new ATOM 128 N LEU A 10 4.548 -10.165 -3.463 1.00 0.00 N ATOM 129 CA LEU A 10 3.245 -10.081 -2.784 1.00 0.00 C ATOM 130 C LEU A 10 2.137 -10.608 -3.705 1.00 0.00 C ATOM 131 O LEU A 10 1.524 -11.637 -3.404 1.00 0.00 O ATOM 132 CB LEU A 10 2.993 -8.652 -2.261 1.00 0.00 C ATOM 133 CG LEU A 10 3.996 -8.164 -1.193 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.546 -6.808 -0.645 1.00 0.00 C ATOM 135 CD2 LEU A 10 4.129 -9.114 0.001 1.00 0.00 C ATOM 0 H LEU A 10 4.762 -9.354 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 10 3.245 -10.722 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.019 -7.962 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.988 -8.606 -1.842 1.00 0.00 H new ATOM 0 HG LEU A 10 4.961 -8.108 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.256 -6.466 0.108 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.503 -6.083 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.558 -6.907 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.850 -8.708 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.161 -9.223 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.472 -10.089 -0.346 1.00 0.00 H new ATOM 147 N ASP A 11 1.959 -9.956 -4.856 1.00 0.00 N ATOM 148 CA ASP A 11 1.449 -10.537 -6.102 1.00 0.00 C ATOM 149 C ASP A 11 1.833 -9.661 -7.315 1.00 0.00 C ATOM 150 O ASP A 11 2.225 -8.503 -7.185 1.00 0.00 O ATOM 151 CB ASP A 11 -0.055 -10.875 -6.044 1.00 0.00 C ATOM 152 CG ASP A 11 -1.004 -9.813 -5.519 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.575 -9.062 -6.333 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.346 -9.877 -4.317 1.00 0.00 O ATOM 0 H ASP A 11 2.176 -8.964 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 11 1.940 -11.501 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.376 -11.142 -7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.174 -11.764 -5.425 1.00 0.00 H new ATOM 159 N ASP A 12 1.782 -10.249 -8.508 1.00 0.00 N ATOM 160 CA ASP A 12 2.077 -9.634 -9.811 1.00 0.00 C ATOM 161 C ASP A 12 0.811 -9.638 -10.706 1.00 0.00 C ATOM 162 O ASP A 12 0.887 -9.442 -11.923 1.00 0.00 O ATOM 163 CB ASP A 12 3.259 -10.406 -10.425 1.00 0.00 C ATOM 164 CG ASP A 12 4.113 -9.633 -11.425 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.720 -9.510 -12.616 1.00 0.00 O ATOM 166 OD2 ASP A 12 5.239 -9.247 -11.035 1.00 0.00 O ATOM 0 H ASP A 12 1.517 -11.230 -8.602 1.00 0.00 H new ATOM 0 HA ASP A 12 2.360 -8.586 -9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.903 -10.749 -9.616 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.869 -11.295 -10.921 1.00 0.00 H new ATOM 171 N PHE A 13 -0.351 -9.881 -10.087 1.00 0.00 N ATOM 172 CA PHE A 13 -1.695 -10.041 -10.654 1.00 0.00 C ATOM 173 C PHE A 13 -1.923 -11.246 -11.585 1.00 0.00 C ATOM 174 O PHE A 13 -3.027 -11.403 -12.102 1.00 0.00 O ATOM 175 CB PHE A 13 -2.205 -8.705 -11.216 1.00 0.00 C ATOM 176 CG PHE A 13 -2.156 -7.609 -10.173 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.135 -7.577 -9.163 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.067 -6.718 -10.123 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.009 -6.681 -8.090 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.945 -5.819 -9.047 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.910 -5.811 -8.026 1.00 0.00 C ATOM 0 H PHE A 13 -0.375 -9.981 -9.072 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.325 -10.324 -9.810 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.601 -8.417 -12.077 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.229 -8.825 -11.571 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.984 -8.242 -9.213 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.326 -6.724 -10.909 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.759 -6.661 -7.313 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.110 -5.136 -9.006 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.806 -5.134 -7.191 1.00 0.00 H new ATOM 191 N GLU A 14 -0.956 -12.150 -11.762 1.00 0.00 N ATOM 192 CA GLU A 14 -1.041 -13.317 -12.657 1.00 0.00 C ATOM 193 C GLU A 14 -1.903 -14.481 -12.091 1.00 0.00 C ATOM 194 O GLU A 14 -1.722 -15.648 -12.456 1.00 0.00 O ATOM 195 CB GLU A 14 0.377 -13.784 -13.038 1.00 0.00 C ATOM 196 CG GLU A 14 1.404 -12.705 -13.437 1.00 0.00 C ATOM 197 CD GLU A 14 1.041 -11.854 -14.663 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.555 -12.396 -15.686 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.305 -10.623 -14.627 1.00 0.00 O ATOM 0 H GLU A 14 -0.063 -12.092 -11.273 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.567 -12.995 -13.556 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.785 -14.340 -12.194 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.288 -14.485 -13.868 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.551 -12.039 -12.587 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.360 -13.193 -13.628 1.00 0.00 H new ATOM 206 N GLY A 15 -2.840 -14.181 -11.186 1.00 0.00 N ATOM 207 CA GLY A 15 -3.755 -15.096 -10.490 1.00 0.00 C ATOM 208 C GLY A 15 -5.029 -14.367 -10.041 1.00 0.00 C ATOM 209 O GLY A 15 -5.170 -13.158 -10.272 1.00 0.00 O ATOM 0 H GLY A 15 -2.992 -13.215 -10.897 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.019 -15.923 -11.149 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.254 -15.527 -9.623 1.00 0.00 H new ATOM 213 N VAL A 16 -5.969 -15.063 -9.396 1.00 0.00 N ATOM 214 CA VAL A 16 -7.260 -14.477 -8.969 1.00 0.00 C ATOM 215 C VAL A 16 -7.059 -13.352 -7.947 1.00 0.00 C ATOM 216 O VAL A 16 -6.400 -13.545 -6.920 1.00 0.00 O ATOM 217 CB VAL A 16 -8.223 -15.553 -8.429 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.563 -14.962 -7.965 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.541 -16.566 -9.531 1.00 0.00 C ATOM 0 H VAL A 16 -5.865 -16.048 -9.151 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.720 -14.039 -9.855 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.720 -16.017 -7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.204 -15.762 -7.594 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.386 -14.240 -7.168 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.051 -14.465 -8.803 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.222 -17.324 -9.143 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.009 -16.054 -10.372 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.619 -17.043 -9.864 1.00 0.00 H new ATOM 229 N LEU A 17 -7.638 -12.180 -8.230 1.00 0.00 N ATOM 230 CA LEU A 17 -7.422 -10.931 -7.487 1.00 0.00 C ATOM 231 C LEU A 17 -7.789 -11.045 -5.995 1.00 0.00 C ATOM 232 O LEU A 17 -8.882 -11.495 -5.640 1.00 0.00 O ATOM 233 CB LEU A 17 -8.168 -9.797 -8.221 1.00 0.00 C ATOM 234 CG LEU A 17 -7.861 -8.371 -7.716 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.057 -7.364 -8.851 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.779 -7.931 -6.570 1.00 0.00 C ATOM 0 H LEU A 17 -8.290 -12.070 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.357 -10.699 -7.471 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.922 -9.850 -9.282 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.240 -9.973 -8.133 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.832 -8.395 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.839 -6.360 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.384 -7.607 -9.673 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.088 -7.407 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.514 -6.921 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.815 -7.946 -6.908 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.662 -8.613 -5.728 1.00 0.00 H new ATOM 248 N ASN A 18 -6.873 -10.597 -5.129 1.00 0.00 N ATOM 249 CA ASN A 18 -6.884 -10.816 -3.670 1.00 0.00 C ATOM 250 C ASN A 18 -6.825 -9.526 -2.815 1.00 0.00 C ATOM 251 O ASN A 18 -6.519 -9.599 -1.620 1.00 0.00 O ATOM 252 CB ASN A 18 -5.734 -11.788 -3.335 1.00 0.00 C ATOM 253 CG ASN A 18 -4.392 -11.252 -3.792 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.909 -11.600 -4.859 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.792 -10.336 -3.079 1.00 0.00 N ATOM 0 H ASN A 18 -6.069 -10.049 -5.434 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.850 -11.245 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.708 -11.963 -2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.922 -12.751 -3.810 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.925 -9.916 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.190 -10.041 -2.187 1.00 0.00 H new ATOM 262 N TRP A 19 -7.074 -8.358 -3.410 1.00 0.00 N ATOM 263 CA TRP A 19 -7.025 -7.044 -2.749 1.00 0.00 C ATOM 264 C TRP A 19 -8.435 -6.556 -2.351 1.00 0.00 C ATOM 265 O TRP A 19 -9.428 -6.921 -2.993 1.00 0.00 O ATOM 266 CB TRP A 19 -6.309 -6.042 -3.672 1.00 0.00 C ATOM 267 CG TRP A 19 -4.852 -6.317 -3.924 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.340 -7.349 -4.637 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.694 -5.545 -3.475 1.00 0.00 C ATOM 270 NE1 TRP A 19 -2.960 -7.308 -4.612 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.507 -6.220 -3.898 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.526 -4.344 -2.748 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.226 -5.759 -3.566 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.241 -3.852 -2.442 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.093 -4.564 -2.836 1.00 0.00 C ATOM 0 H TRP A 19 -7.324 -8.294 -4.397 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.460 -7.131 -1.821 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.828 -6.023 -4.630 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.403 -5.046 -3.239 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.927 -8.096 -5.151 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.355 -7.994 -5.063 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.397 -3.794 -2.422 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.351 -6.315 -3.867 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.137 -2.923 -1.902 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.112 -4.194 -2.578 1.00 0.00 H new ATOM 286 N GLY A 20 -8.541 -5.772 -1.274 1.00 0.00 N ATOM 287 CA GLY A 20 -9.800 -5.422 -0.614 1.00 0.00 C ATOM 288 C GLY A 20 -10.237 -3.985 -0.817 1.00 0.00 C ATOM 289 O GLY A 20 -10.004 -3.150 0.050 1.00 0.00 O ATOM 0 H GLY A 20 -7.728 -5.351 -0.825 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -10.585 -6.083 -0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -9.700 -5.611 0.455 1.00 0.00 H new ATOM 293 N SER A 21 -10.880 -3.706 -1.947 1.00 0.00 N ATOM 294 CA SER A 21 -11.400 -2.375 -2.287 1.00 0.00 C ATOM 295 C SER A 21 -12.656 -2.023 -1.485 1.00 0.00 C ATOM 296 O SER A 21 -13.390 -2.909 -1.026 1.00 0.00 O ATOM 297 CB SER A 21 -11.660 -2.224 -3.790 1.00 0.00 C ATOM 298 OG SER A 21 -10.534 -2.626 -4.558 1.00 0.00 O ATOM 0 H SER A 21 -11.060 -4.406 -2.667 1.00 0.00 H new ATOM 0 HA SER A 21 -10.620 -1.666 -2.010 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.526 -2.823 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.903 -1.186 -4.015 1.00 0.00 H new ATOM 0 HG SER A 21 -10.191 -1.859 -5.062 1.00 0.00 H new ATOM 304 N TYR A 22 -12.886 -0.719 -1.322 1.00 0.00 N ATOM 305 CA TYR A 22 -14.079 -0.150 -0.684 1.00 0.00 C ATOM 306 C TYR A 22 -14.285 1.352 -0.966 1.00 0.00 C ATOM 307 O TYR A 22 -13.344 2.088 -1.282 1.00 0.00 O ATOM 308 CB TYR A 22 -14.045 -0.385 0.839 1.00 0.00 C ATOM 309 CG TYR A 22 -12.772 0.040 1.548 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.522 1.405 1.782 1.00 0.00 C ATOM 311 CD2 TYR A 22 -11.839 -0.921 1.985 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.327 1.809 2.400 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.662 -0.522 2.637 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.370 0.849 2.802 1.00 0.00 C ATOM 315 OH TYR A 22 -9.182 1.246 3.332 1.00 0.00 O ATOM 0 H TYR A 22 -12.229 -0.007 -1.639 1.00 0.00 H new ATOM 0 HA TYR A 22 -14.925 -0.673 -1.131 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.883 0.148 1.288 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.205 -1.447 1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.251 2.144 1.485 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.031 -1.971 1.817 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.138 2.859 2.569 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -9.977 -1.267 3.014 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.643 0.458 3.555 1.00 0.00 H new ATOM 325 N SER A 23 -15.521 1.814 -0.762 1.00 0.00 N ATOM 326 CA SER A 23 -15.926 3.223 -0.653 1.00 0.00 C ATOM 327 C SER A 23 -17.181 3.394 0.227 1.00 0.00 C ATOM 328 O SER A 23 -17.734 2.415 0.738 1.00 0.00 O ATOM 329 CB SER A 23 -16.144 3.822 -2.050 1.00 0.00 C ATOM 330 OG SER A 23 -17.301 3.297 -2.670 1.00 0.00 O ATOM 0 H SER A 23 -16.314 1.180 -0.662 1.00 0.00 H new ATOM 0 HA SER A 23 -15.118 3.766 -0.162 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.233 4.905 -1.971 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.273 3.618 -2.673 1.00 0.00 H new ATOM 0 HG SER A 23 -17.932 4.024 -2.855 1.00 0.00 H new ATOM 336 N GLY A 24 -17.635 4.637 0.417 1.00 0.00 N ATOM 337 CA GLY A 24 -18.935 4.962 1.027 1.00 0.00 C ATOM 338 C GLY A 24 -20.143 4.669 0.117 1.00 0.00 C ATOM 339 O GLY A 24 -20.083 3.806 -0.764 1.00 0.00 O ATOM 0 H GLY A 24 -17.101 5.463 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.043 4.395 1.952 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.944 6.018 1.298 1.00 0.00 H new ATOM 343 N GLU A 25 -21.256 5.381 0.327 1.00 0.00 N ATOM 344 CA GLU A 25 -22.484 5.292 -0.489 1.00 0.00 C ATOM 345 C GLU A 25 -22.616 6.369 -1.586 1.00 0.00 C ATOM 346 O GLU A 25 -23.370 6.168 -2.544 1.00 0.00 O ATOM 347 CB GLU A 25 -23.721 5.346 0.427 1.00 0.00 C ATOM 348 CG GLU A 25 -23.933 4.086 1.279 1.00 0.00 C ATOM 349 CD GLU A 25 -24.234 2.852 0.421 1.00 0.00 C ATOM 350 OE1 GLU A 25 -25.218 2.875 -0.364 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.483 1.849 0.523 1.00 0.00 O ATOM 0 H GLU A 25 -21.335 6.055 1.089 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.415 4.339 -1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -23.631 6.207 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -24.607 5.508 -0.187 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -23.042 3.901 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -24.756 4.253 1.974 1.00 0.00 H new ATOM 358 N GLY A 26 -21.911 7.498 -1.452 1.00 0.00 N ATOM 359 CA GLY A 26 -21.872 8.609 -2.419 1.00 0.00 C ATOM 360 C GLY A 26 -20.525 8.748 -3.143 1.00 0.00 C ATOM 361 O GLY A 26 -20.482 9.173 -4.300 1.00 0.00 O ATOM 0 H GLY A 26 -21.327 7.673 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.659 8.463 -3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -22.093 9.541 -1.898 1.00 0.00 H new ATOM 365 N ALA A 27 -19.436 8.336 -2.485 1.00 0.00 N ATOM 366 CA ALA A 27 -18.142 8.053 -3.098 1.00 0.00 C ATOM 367 C ALA A 27 -18.106 6.609 -3.630 1.00 0.00 C ATOM 368 O ALA A 27 -18.612 5.688 -2.981 1.00 0.00 O ATOM 369 CB ALA A 27 -17.029 8.307 -2.073 1.00 0.00 C ATOM 0 H ALA A 27 -19.436 8.186 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.984 8.716 -3.949 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.061 8.097 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.061 9.348 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.174 7.657 -1.210 1.00 0.00 H new ATOM 375 N LYS A 28 -17.485 6.403 -4.795 1.00 0.00 N ATOM 376 CA LYS A 28 -17.557 5.159 -5.585 1.00 0.00 C ATOM 377 C LYS A 28 -16.176 4.583 -5.888 1.00 0.00 C ATOM 378 O LYS A 28 -15.213 5.341 -6.014 1.00 0.00 O ATOM 379 CB LYS A 28 -18.316 5.421 -6.901 1.00 0.00 C ATOM 380 CG LYS A 28 -19.725 6.025 -6.732 1.00 0.00 C ATOM 381 CD LYS A 28 -20.681 5.153 -5.907 1.00 0.00 C ATOM 382 CE LYS A 28 -20.960 3.824 -6.614 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.799 2.950 -5.776 1.00 0.00 N ATOM 0 H LYS A 28 -16.900 7.115 -5.232 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.092 4.422 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -17.721 6.093 -7.519 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.403 4.481 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -19.636 7.001 -6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -20.159 6.190 -7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.249 4.963 -4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.618 5.687 -5.745 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.459 4.011 -7.565 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.019 3.323 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.975 2.055 -6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.310 2.755 -4.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.705 3.422 -5.581 1.00 0.00 H new ATOM 397 N VAL A 29 -16.096 3.263 -6.063 1.00 0.00 N ATOM 398 CA VAL A 29 -14.926 2.505 -6.473 1.00 0.00 C ATOM 399 C VAL A 29 -15.290 1.495 -7.576 1.00 0.00 C ATOM 400 O VAL A 29 -16.439 1.070 -7.721 1.00 0.00 O ATOM 401 CB VAL A 29 -14.332 1.831 -5.228 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.255 0.783 -4.608 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.033 1.126 -5.563 1.00 0.00 C ATOM 0 H VAL A 29 -16.904 2.660 -5.910 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.173 3.164 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.180 2.641 -4.515 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.774 0.346 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.192 1.254 -4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.459 -0.000 -5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.632 0.656 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.218 0.363 -6.320 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.314 1.850 -5.946 1.00 0.00 H new ATOM 413 N SER A 30 -14.307 1.079 -8.367 1.00 0.00 N ATOM 414 CA SER A 30 -14.391 0.006 -9.369 1.00 0.00 C ATOM 415 C SER A 30 -13.002 -0.579 -9.644 1.00 0.00 C ATOM 416 O SER A 30 -12.057 0.170 -9.887 1.00 0.00 O ATOM 417 CB SER A 30 -14.988 0.546 -10.674 1.00 0.00 C ATOM 418 OG SER A 30 -16.368 0.814 -10.494 1.00 0.00 O ATOM 0 H SER A 30 -13.378 1.499 -8.330 1.00 0.00 H new ATOM 0 HA SER A 30 -15.036 -0.780 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.467 1.455 -10.974 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.850 -0.180 -11.476 1.00 0.00 H new ATOM 0 HG SER A 30 -16.581 0.804 -9.538 1.00 0.00 H new ATOM 424 N THR A 31 -12.876 -1.908 -9.637 1.00 0.00 N ATOM 425 CA THR A 31 -11.598 -2.634 -9.790 1.00 0.00 C ATOM 426 C THR A 31 -11.708 -3.681 -10.905 1.00 0.00 C ATOM 427 O THR A 31 -12.734 -4.353 -11.020 1.00 0.00 O ATOM 428 CB THR A 31 -11.179 -3.330 -8.479 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.419 -2.535 -7.330 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.690 -3.677 -8.461 1.00 0.00 C ATOM 0 H THR A 31 -13.675 -2.531 -9.522 1.00 0.00 H new ATOM 0 HA THR A 31 -10.837 -1.898 -10.049 1.00 0.00 H new ATOM 0 HB THR A 31 -11.791 -4.231 -8.447 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.914 -2.895 -6.572 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.442 -4.165 -7.519 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.463 -4.349 -9.289 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.103 -2.765 -8.563 1.00 0.00 H new ATOM 438 N LYS A 32 -10.685 -3.823 -11.757 1.00 0.00 N ATOM 439 CA LYS A 32 -10.677 -4.759 -12.901 1.00 0.00 C ATOM 440 C LYS A 32 -9.264 -5.180 -13.331 1.00 0.00 C ATOM 441 O LYS A 32 -8.298 -4.470 -13.065 1.00 0.00 O ATOM 442 CB LYS A 32 -11.476 -4.162 -14.081 1.00 0.00 C ATOM 443 CG LYS A 32 -10.899 -2.902 -14.761 1.00 0.00 C ATOM 444 CD LYS A 32 -11.038 -1.574 -13.991 1.00 0.00 C ATOM 445 CE LYS A 32 -12.469 -1.057 -13.783 1.00 0.00 C ATOM 446 NZ LYS A 32 -13.155 -0.762 -15.063 1.00 0.00 N ATOM 0 H LYS A 32 -9.823 -3.284 -11.674 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.166 -5.675 -12.569 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.584 -4.936 -14.841 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.478 -3.924 -13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.840 -3.074 -14.954 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.385 -2.786 -15.730 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.572 -1.695 -13.013 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.471 -0.809 -14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.044 -1.799 -13.229 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.441 -0.154 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -14.111 -0.400 -14.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.614 -0.047 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.222 -1.632 -15.629 1.00 0.00 H new ATOM 460 N ILE A 33 -9.128 -6.312 -14.026 1.00 0.00 N ATOM 461 CA ILE A 33 -7.849 -6.764 -14.613 1.00 0.00 C ATOM 462 C ILE A 33 -7.533 -6.002 -15.916 1.00 0.00 C ATOM 463 O ILE A 33 -8.444 -5.617 -16.659 1.00 0.00 O ATOM 464 CB ILE A 33 -7.850 -8.300 -14.810 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.059 -9.077 -13.486 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.590 -8.823 -15.519 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.960 -8.891 -12.429 1.00 0.00 C ATOM 0 H ILE A 33 -9.904 -6.950 -14.203 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.046 -6.531 -13.914 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.705 -8.487 -15.460 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.011 -8.772 -13.052 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.140 -10.139 -13.717 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.655 -9.906 -15.625 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.511 -8.366 -16.505 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.709 -8.569 -14.930 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.204 -9.477 -11.543 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -6.005 -9.226 -12.834 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.890 -7.837 -12.159 1.00 0.00 H new ATOM 479 N VAL A 34 -6.238 -5.804 -16.183 1.00 0.00 N ATOM 480 CA VAL A 34 -5.654 -5.134 -17.366 1.00 0.00 C ATOM 481 C VAL A 34 -4.387 -5.835 -17.859 1.00 0.00 C ATOM 482 O VAL A 34 -3.797 -6.625 -17.127 1.00 0.00 O ATOM 483 CB VAL A 34 -5.266 -3.676 -17.055 1.00 0.00 C ATOM 484 CG1 VAL A 34 -6.504 -2.802 -16.942 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.405 -3.533 -15.794 1.00 0.00 C ATOM 0 H VAL A 34 -5.515 -6.127 -15.540 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.428 -5.174 -18.133 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.656 -3.340 -17.894 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.207 -1.777 -16.722 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.054 -2.827 -17.883 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.141 -3.175 -16.140 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.167 -2.481 -15.633 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.953 -3.917 -14.934 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.482 -4.099 -15.918 1.00 0.00 H new ATOM 495 N SER A 35 -3.865 -5.458 -19.027 1.00 0.00 N ATOM 496 CA SER A 35 -2.430 -5.568 -19.297 1.00 0.00 C ATOM 497 C SER A 35 -1.649 -4.711 -18.286 1.00 0.00 C ATOM 498 O SER A 35 -1.898 -3.510 -18.173 1.00 0.00 O ATOM 499 CB SER A 35 -2.149 -5.058 -20.708 1.00 0.00 C ATOM 500 OG SER A 35 -2.816 -5.835 -21.686 1.00 0.00 O ATOM 0 H SER A 35 -4.411 -5.075 -19.799 1.00 0.00 H new ATOM 0 HA SER A 35 -2.120 -6.609 -19.208 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.467 -4.019 -20.790 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.076 -5.079 -20.896 1.00 0.00 H new ATOM 0 HG SER A 35 -2.616 -5.481 -22.578 1.00 0.00 H new ATOM 506 N GLY A 36 -0.731 -5.314 -17.524 1.00 0.00 N ATOM 507 CA GLY A 36 0.104 -4.601 -16.546 1.00 0.00 C ATOM 508 C GLY A 36 1.368 -4.002 -17.155 1.00 0.00 C ATOM 509 O GLY A 36 1.410 -3.698 -18.350 1.00 0.00 O ATOM 0 H GLY A 36 -0.544 -6.316 -17.567 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.483 -3.805 -16.089 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.384 -5.289 -15.748 1.00 0.00 H new ATOM 513 N LYS A 37 2.414 -3.865 -16.330 1.00 0.00 N ATOM 514 CA LYS A 37 3.771 -3.560 -16.809 1.00 0.00 C ATOM 515 C LYS A 37 4.485 -4.829 -17.288 1.00 0.00 C ATOM 516 O LYS A 37 5.380 -4.739 -18.126 1.00 0.00 O ATOM 517 CB LYS A 37 4.569 -2.798 -15.733 1.00 0.00 C ATOM 518 CG LYS A 37 5.654 -1.926 -16.391 1.00 0.00 C ATOM 519 CD LYS A 37 6.566 -1.236 -15.373 1.00 0.00 C ATOM 520 CE LYS A 37 7.582 -0.350 -16.098 1.00 0.00 C ATOM 521 NZ LYS A 37 8.574 0.260 -15.182 1.00 0.00 N ATOM 0 H LYS A 37 2.346 -3.962 -15.317 1.00 0.00 H new ATOM 0 HA LYS A 37 3.697 -2.902 -17.675 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.896 -2.172 -15.146 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.030 -3.505 -15.043 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.260 -2.546 -17.051 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.176 -1.170 -17.014 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.970 -0.634 -14.687 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.085 -1.983 -14.772 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.105 -0.944 -16.848 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.053 0.440 -16.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.693 1.266 -15.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.240 0.173 -14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.486 -0.230 -15.282 1.00 0.00 H new ATOM 535 N THR A 38 4.064 -6.006 -16.807 1.00 0.00 N ATOM 536 CA THR A 38 4.466 -7.304 -17.378 1.00 0.00 C ATOM 537 C THR A 38 3.421 -8.389 -17.090 1.00 0.00 C ATOM 538 O THR A 38 2.892 -8.482 -15.975 1.00 0.00 O ATOM 539 CB THR A 38 5.876 -7.708 -16.908 1.00 0.00 C ATOM 540 OG1 THR A 38 6.426 -8.590 -17.853 1.00 0.00 O ATOM 541 CG2 THR A 38 5.953 -8.385 -15.541 1.00 0.00 C ATOM 0 H THR A 38 3.434 -6.088 -16.009 1.00 0.00 H new ATOM 0 HA THR A 38 4.514 -7.194 -18.461 1.00 0.00 H new ATOM 0 HB THR A 38 6.425 -6.771 -16.812 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.325 -8.855 -17.568 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.991 -8.625 -15.312 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.560 -7.712 -14.779 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.363 -9.301 -15.555 1.00 0.00 H new ATOM 549 N GLY A 39 3.072 -9.191 -18.098 1.00 0.00 N ATOM 550 CA GLY A 39 1.945 -10.128 -18.045 1.00 0.00 C ATOM 551 C GLY A 39 0.601 -9.393 -17.992 1.00 0.00 C ATOM 552 O GLY A 39 0.280 -8.611 -18.894 1.00 0.00 O ATOM 0 H GLY A 39 3.571 -9.209 -18.988 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.970 -10.778 -18.920 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.045 -10.769 -17.169 1.00 0.00 H new ATOM 556 N ASN A 40 -0.167 -9.596 -16.918 1.00 0.00 N ATOM 557 CA ASN A 40 -1.342 -8.785 -16.580 1.00 0.00 C ATOM 558 C ASN A 40 -1.119 -7.956 -15.294 1.00 0.00 C ATOM 559 O ASN A 40 -0.115 -8.100 -14.593 1.00 0.00 O ATOM 560 CB ASN A 40 -2.632 -9.636 -16.639 1.00 0.00 C ATOM 561 CG ASN A 40 -2.956 -10.474 -15.422 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.872 -11.694 -15.434 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.411 -9.862 -14.357 1.00 0.00 N ATOM 0 H ASN A 40 0.013 -10.342 -16.246 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.492 -8.019 -17.341 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.472 -8.966 -16.823 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.560 -10.301 -17.500 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.694 -10.403 -13.540 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.482 -8.845 -14.345 1.00 0.00 H new ATOM 570 N GLY A 41 -2.035 -7.033 -15.025 1.00 0.00 N ATOM 571 CA GLY A 41 -2.052 -6.109 -13.884 1.00 0.00 C ATOM 572 C GLY A 41 -3.478 -5.920 -13.354 1.00 0.00 C ATOM 573 O GLY A 41 -4.402 -6.551 -13.875 1.00 0.00 O ATOM 0 H GLY A 41 -2.841 -6.897 -15.635 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.413 -6.494 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.641 -5.145 -14.185 1.00 0.00 H new ATOM 577 N MET A 42 -3.682 -5.022 -12.384 1.00 0.00 N ATOM 578 CA MET A 42 -5.009 -4.497 -12.053 1.00 0.00 C ATOM 579 C MET A 42 -5.107 -2.982 -12.271 1.00 0.00 C ATOM 580 O MET A 42 -4.124 -2.256 -12.126 1.00 0.00 O ATOM 581 CB MET A 42 -5.457 -4.917 -10.646 1.00 0.00 C ATOM 582 CG MET A 42 -4.854 -4.124 -9.479 1.00 0.00 C ATOM 583 SD MET A 42 -5.653 -4.504 -7.892 1.00 0.00 S ATOM 584 CE MET A 42 -4.702 -3.444 -6.773 1.00 0.00 C ATOM 0 H MET A 42 -2.932 -4.640 -11.808 1.00 0.00 H new ATOM 0 HA MET A 42 -5.711 -4.951 -12.753 1.00 0.00 H new ATOM 0 HB2 MET A 42 -6.542 -4.833 -10.593 1.00 0.00 H new ATOM 0 HB3 MET A 42 -5.211 -5.970 -10.508 1.00 0.00 H new ATOM 0 HG2 MET A 42 -3.789 -4.343 -9.407 1.00 0.00 H new ATOM 0 HG3 MET A 42 -4.947 -3.057 -9.683 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.073 -3.564 -5.755 1.00 0.00 H new ATOM 0 HE2 MET A 42 -3.650 -3.726 -6.811 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.810 -2.403 -7.078 1.00 0.00 H new ATOM 594 N GLU A 43 -6.314 -2.530 -12.600 1.00 0.00 N ATOM 595 CA GLU A 43 -6.755 -1.136 -12.652 1.00 0.00 C ATOM 596 C GLU A 43 -7.778 -0.901 -11.538 1.00 0.00 C ATOM 597 O GLU A 43 -8.655 -1.739 -11.304 1.00 0.00 O ATOM 598 CB GLU A 43 -7.363 -0.846 -14.035 1.00 0.00 C ATOM 599 CG GLU A 43 -7.745 0.618 -14.304 1.00 0.00 C ATOM 600 CD GLU A 43 -8.324 0.817 -15.718 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.685 0.444 -16.734 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.442 1.372 -15.855 1.00 0.00 O ATOM 0 H GLU A 43 -7.064 -3.172 -12.856 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.913 -0.461 -12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.651 -1.162 -14.797 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.254 -1.462 -14.156 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.477 0.943 -13.564 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.865 1.250 -14.181 1.00 0.00 H new ATOM 609 N VAL A 44 -7.682 0.248 -10.875 1.00 0.00 N ATOM 610 CA VAL A 44 -8.636 0.689 -9.855 1.00 0.00 C ATOM 611 C VAL A 44 -8.986 2.164 -10.051 1.00 0.00 C ATOM 612 O VAL A 44 -8.124 3.001 -10.339 1.00 0.00 O ATOM 613 CB VAL A 44 -8.146 0.346 -8.435 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.925 1.158 -7.990 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.271 0.499 -7.407 1.00 0.00 C ATOM 0 H VAL A 44 -6.925 0.913 -11.033 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.566 0.135 -9.977 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.833 -0.697 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.639 0.861 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.096 0.972 -8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.171 2.220 -8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.894 0.250 -6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.630 1.528 -7.411 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.091 -0.172 -7.662 1.00 0.00 H new ATOM 625 N SER A 45 -10.275 2.458 -9.923 1.00 0.00 N ATOM 626 CA SER A 45 -10.905 3.708 -10.325 1.00 0.00 C ATOM 627 C SER A 45 -11.874 4.191 -9.256 1.00 0.00 C ATOM 628 O SER A 45 -12.571 3.382 -8.639 1.00 0.00 O ATOM 629 CB SER A 45 -11.652 3.468 -11.634 1.00 0.00 C ATOM 630 OG SER A 45 -10.707 3.207 -12.651 1.00 0.00 O ATOM 0 H SER A 45 -10.940 1.799 -9.517 1.00 0.00 H new ATOM 0 HA SER A 45 -10.142 4.475 -10.458 1.00 0.00 H new ATOM 0 HB2 SER A 45 -12.337 2.627 -11.530 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.254 4.340 -11.891 1.00 0.00 H new ATOM 0 HG SER A 45 -11.173 3.049 -13.498 1.00 0.00 H new ATOM 636 N TYR A 46 -11.917 5.505 -9.043 1.00 0.00 N ATOM 637 CA TYR A 46 -12.664 6.132 -7.957 1.00 0.00 C ATOM 638 C TYR A 46 -13.412 7.401 -8.395 1.00 0.00 C ATOM 639 O TYR A 46 -12.950 8.161 -9.255 1.00 0.00 O ATOM 640 CB TYR A 46 -11.704 6.463 -6.800 1.00 0.00 C ATOM 641 CG TYR A 46 -11.014 5.268 -6.160 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.695 4.507 -5.192 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.685 4.941 -6.501 1.00 0.00 C ATOM 644 CE1 TYR A 46 -11.042 3.441 -4.540 1.00 0.00 C ATOM 645 CE2 TYR A 46 -9.035 3.867 -5.858 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.712 3.117 -4.873 1.00 0.00 C ATOM 647 OH TYR A 46 -9.088 2.087 -4.242 1.00 0.00 O ATOM 0 H TYR A 46 -11.424 6.175 -9.632 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.421 5.418 -7.633 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.940 7.147 -7.169 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.262 6.994 -6.029 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.721 4.740 -4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.165 5.513 -7.255 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.562 2.872 -3.784 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.017 3.618 -6.120 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.727 1.623 -3.662 1.00 0.00 H new ATOM 657 N THR A 47 -14.523 7.671 -7.703 1.00 0.00 N ATOM 658 CA THR A 47 -15.161 8.994 -7.603 1.00 0.00 C ATOM 659 C THR A 47 -15.195 9.391 -6.129 1.00 0.00 C ATOM 660 O THR A 47 -15.950 8.813 -5.348 1.00 0.00 O ATOM 661 CB THR A 47 -16.579 9.000 -8.204 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.516 8.783 -9.595 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.313 10.332 -8.030 1.00 0.00 C ATOM 0 H THR A 47 -15.022 6.953 -7.178 1.00 0.00 H new ATOM 0 HA THR A 47 -14.582 9.715 -8.179 1.00 0.00 H new ATOM 0 HB THR A 47 -17.115 8.214 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.422 8.787 -9.968 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.305 10.262 -8.477 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.409 10.558 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.749 11.125 -8.521 1.00 0.00 H new ATOM 671 N GLY A 48 -14.358 10.350 -5.729 1.00 0.00 N ATOM 672 CA GLY A 48 -14.327 10.902 -4.374 1.00 0.00 C ATOM 673 C GLY A 48 -15.329 12.036 -4.155 1.00 0.00 C ATOM 674 O GLY A 48 -15.796 12.676 -5.102 1.00 0.00 O ATOM 0 H GLY A 48 -13.669 10.773 -6.351 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.532 10.104 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.323 11.269 -4.163 1.00 0.00 H new ATOM 678 N THR A 49 -15.627 12.308 -2.886 1.00 0.00 N ATOM 679 CA THR A 49 -16.560 13.347 -2.417 1.00 0.00 C ATOM 680 C THR A 49 -15.987 14.080 -1.198 1.00 0.00 C ATOM 681 O THR A 49 -14.964 13.672 -0.639 1.00 0.00 O ATOM 682 CB THR A 49 -17.924 12.737 -2.047 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.755 11.787 -1.019 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.628 12.048 -3.213 1.00 0.00 C ATOM 0 H THR A 49 -15.208 11.788 -2.115 1.00 0.00 H new ATOM 0 HA THR A 49 -16.698 14.057 -3.233 1.00 0.00 H new ATOM 0 HB THR A 49 -18.549 13.573 -1.732 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.625 11.401 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.582 11.643 -2.874 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.803 12.770 -4.011 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.003 11.238 -3.588 1.00 0.00 H new ATOM 692 N THR A 50 -16.632 15.164 -0.764 1.00 0.00 N ATOM 693 CA THR A 50 -16.270 15.900 0.465 1.00 0.00 C ATOM 694 C THR A 50 -16.523 15.096 1.738 1.00 0.00 C ATOM 695 O THR A 50 -15.619 14.931 2.561 1.00 0.00 O ATOM 696 CB THR A 50 -17.009 17.244 0.542 1.00 0.00 C ATOM 697 OG1 THR A 50 -18.322 17.122 0.038 1.00 0.00 O ATOM 698 CG2 THR A 50 -16.283 18.301 -0.279 1.00 0.00 C ATOM 0 H THR A 50 -17.430 15.566 -1.256 1.00 0.00 H new ATOM 0 HA THR A 50 -15.197 16.080 0.402 1.00 0.00 H new ATOM 0 HB THR A 50 -17.040 17.540 1.591 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.777 17.988 0.097 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.821 19.246 -0.212 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.272 18.431 0.107 1.00 0.00 H new ATOM 0 HG23 THR A 50 -16.235 17.983 -1.321 1.00 0.00 H new ATOM 706 N ASP A 51 -17.719 14.533 1.901 1.00 0.00 N ATOM 707 CA ASP A 51 -18.081 13.800 3.127 1.00 0.00 C ATOM 708 C ASP A 51 -17.613 12.330 3.150 1.00 0.00 C ATOM 709 O ASP A 51 -17.507 11.758 4.236 1.00 0.00 O ATOM 710 CB ASP A 51 -19.594 13.874 3.381 1.00 0.00 C ATOM 711 CG ASP A 51 -20.109 15.289 3.648 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.582 15.975 4.560 1.00 0.00 O ATOM 713 OD2 ASP A 51 -21.093 15.702 2.990 1.00 0.00 O ATOM 0 H ASP A 51 -18.460 14.567 1.201 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.543 14.302 3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.118 13.464 2.518 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.841 13.241 4.233 1.00 0.00 H new ATOM 718 N GLY A 52 -17.337 11.710 1.996 1.00 0.00 N ATOM 719 CA GLY A 52 -17.134 10.258 1.848 1.00 0.00 C ATOM 720 C GLY A 52 -15.735 9.720 2.174 1.00 0.00 C ATOM 721 O GLY A 52 -14.940 10.377 2.851 1.00 0.00 O ATOM 0 H GLY A 52 -17.246 12.215 1.114 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.853 9.747 2.489 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.373 9.984 0.820 1.00 0.00 H new ATOM 725 N TYR A 53 -15.444 8.499 1.702 1.00 0.00 N ATOM 726 CA TYR A 53 -14.140 7.819 1.793 1.00 0.00 C ATOM 727 C TYR A 53 -13.974 6.742 0.699 1.00 0.00 C ATOM 728 O TYR A 53 -14.974 6.258 0.161 1.00 0.00 O ATOM 729 CB TYR A 53 -13.967 7.177 3.184 1.00 0.00 C ATOM 730 CG TYR A 53 -14.808 5.940 3.481 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.294 4.659 3.194 1.00 0.00 C ATOM 732 CD2 TYR A 53 -16.057 6.059 4.125 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.012 3.508 3.569 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.779 4.905 4.499 1.00 0.00 C ATOM 735 CZ TYR A 53 -16.251 3.624 4.228 1.00 0.00 C ATOM 736 OH TYR A 53 -16.883 2.492 4.639 1.00 0.00 O ATOM 0 H TYR A 53 -16.143 7.931 1.224 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.369 8.575 1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.917 6.911 3.307 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -14.195 7.931 3.937 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -13.347 4.561 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -16.463 7.038 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -14.610 2.530 3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.735 5.002 4.992 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.726 2.729 5.079 1.00 0.00 H new ATOM 746 N TRP A 54 -12.729 6.337 0.401 1.00 0.00 N ATOM 747 CA TRP A 54 -12.404 5.151 -0.417 1.00 0.00 C ATOM 748 C TRP A 54 -10.995 4.567 -0.148 1.00 0.00 C ATOM 749 O TRP A 54 -10.182 5.185 0.550 1.00 0.00 O ATOM 750 CB TRP A 54 -12.624 5.465 -1.908 1.00 0.00 C ATOM 751 CG TRP A 54 -11.954 6.678 -2.490 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.580 7.848 -2.750 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.573 6.860 -2.948 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.694 8.739 -3.321 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.447 8.182 -3.477 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.407 6.062 -2.964 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.248 8.680 -4.005 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.195 6.549 -3.491 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.114 7.851 -4.017 1.00 0.00 C ATOM 0 H TRP A 54 -11.900 6.834 0.728 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.090 4.360 -0.114 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.297 4.598 -2.482 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.697 5.568 -2.071 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.619 8.055 -2.542 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.935 9.692 -3.593 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.446 5.059 -2.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.197 9.685 -4.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.319 5.917 -3.491 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.183 8.212 -4.429 1.00 0.00 H new ATOM 770 N GLY A 55 -10.712 3.361 -0.666 1.00 0.00 N ATOM 771 CA GLY A 55 -9.409 2.679 -0.550 1.00 0.00 C ATOM 772 C GLY A 55 -9.345 1.281 -1.198 1.00 0.00 C ATOM 773 O GLY A 55 -10.293 0.865 -1.872 1.00 0.00 O ATOM 0 H GLY A 55 -11.398 2.818 -1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.644 3.309 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.158 2.585 0.506 1.00 0.00 H new ATOM 777 N THR A 56 -8.218 0.571 -1.033 1.00 0.00 N ATOM 778 CA THR A 56 -8.058 -0.877 -1.317 1.00 0.00 C ATOM 779 C THR A 56 -6.893 -1.516 -0.533 1.00 0.00 C ATOM 780 O THR A 56 -5.945 -0.809 -0.186 1.00 0.00 O ATOM 781 CB THR A 56 -7.964 -1.176 -2.825 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.115 -2.558 -3.043 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.666 -0.729 -3.491 1.00 0.00 C ATOM 0 H THR A 56 -7.359 0.998 -0.686 1.00 0.00 H new ATOM 0 HA THR A 56 -8.971 -1.351 -0.957 1.00 0.00 H new ATOM 0 HB THR A 56 -8.766 -0.594 -3.280 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.929 -2.720 -3.563 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.695 -0.983 -4.551 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.552 0.349 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.823 -1.234 -3.020 1.00 0.00 H new ATOM 791 N VAL A 57 -6.972 -2.814 -0.171 1.00 0.00 N ATOM 792 CA VAL A 57 -6.175 -3.375 0.959 1.00 0.00 C ATOM 793 C VAL A 57 -5.514 -4.731 0.670 1.00 0.00 C ATOM 794 O VAL A 57 -6.095 -5.565 -0.015 1.00 0.00 O ATOM 795 CB VAL A 57 -7.047 -3.431 2.243 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.309 -3.954 3.478 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.606 -2.044 2.507 1.00 0.00 C ATOM 0 H VAL A 57 -7.573 -3.495 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.339 -2.692 1.108 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.846 -4.150 2.061 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.987 -3.962 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -5.954 -4.967 3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.460 -3.306 3.696 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.222 -2.065 3.406 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.785 -1.341 2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.214 -1.729 1.659 1.00 0.00 H new ATOM 807 N TYR A 58 -4.326 -4.988 1.234 1.00 0.00 N ATOM 808 CA TYR A 58 -3.658 -6.301 1.227 1.00 0.00 C ATOM 809 C TYR A 58 -3.379 -6.796 2.656 1.00 0.00 C ATOM 810 O TYR A 58 -2.764 -6.099 3.467 1.00 0.00 O ATOM 811 CB TYR A 58 -2.371 -6.229 0.392 1.00 0.00 C ATOM 812 CG TYR A 58 -1.566 -7.517 0.263 1.00 0.00 C ATOM 813 CD1 TYR A 58 -0.727 -7.954 1.310 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.598 -8.245 -0.945 1.00 0.00 C ATOM 815 CE1 TYR A 58 0.071 -9.101 1.139 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.793 -9.389 -1.112 1.00 0.00 C ATOM 817 CZ TYR A 58 0.049 -9.821 -0.070 1.00 0.00 C ATOM 818 OH TYR A 58 0.841 -10.915 -0.237 1.00 0.00 O ATOM 0 H TYR A 58 -3.787 -4.272 1.721 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.326 -7.029 0.766 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.634 -5.890 -0.610 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -1.725 -5.466 0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.697 -7.409 2.242 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.245 -7.923 -1.748 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.708 -9.433 1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.822 -9.936 -2.043 1.00 0.00 H new ATOM 0 HH TYR A 58 0.983 -11.073 -1.194 1.00 0.00 H new ATOM 828 N SER A 59 -3.785 -8.035 2.939 1.00 0.00 N ATOM 829 CA SER A 59 -3.515 -8.737 4.208 1.00 0.00 C ATOM 830 C SER A 59 -2.309 -9.676 4.071 1.00 0.00 C ATOM 831 O SER A 59 -2.286 -10.526 3.178 1.00 0.00 O ATOM 832 CB SER A 59 -4.761 -9.504 4.661 1.00 0.00 C ATOM 833 OG SER A 59 -4.492 -10.223 5.852 1.00 0.00 O ATOM 0 H SER A 59 -4.324 -8.597 2.280 1.00 0.00 H new ATOM 0 HA SER A 59 -3.270 -7.996 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.584 -8.809 4.826 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.078 -10.192 3.877 1.00 0.00 H new ATOM 0 HG SER A 59 -5.297 -10.707 6.131 1.00 0.00 H new ATOM 839 N LEU A 60 -1.304 -9.519 4.945 1.00 0.00 N ATOM 840 CA LEU A 60 0.007 -10.167 4.832 1.00 0.00 C ATOM 841 C LEU A 60 0.033 -11.584 5.447 1.00 0.00 C ATOM 842 O LEU A 60 -0.243 -11.731 6.645 1.00 0.00 O ATOM 843 CB LEU A 60 1.065 -9.251 5.480 1.00 0.00 C ATOM 844 CG LEU A 60 1.382 -7.976 4.680 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.697 -6.824 5.627 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.593 -8.177 3.764 1.00 0.00 C ATOM 0 H LEU A 60 -1.384 -8.923 5.769 1.00 0.00 H new ATOM 0 HA LEU A 60 0.232 -10.307 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.720 -8.965 6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.986 -9.819 5.614 1.00 0.00 H new ATOM 0 HG LEU A 60 0.503 -7.749 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.920 -5.928 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.837 -6.636 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.560 -7.083 6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.789 -7.257 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.465 -8.433 4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.387 -8.984 3.061 1.00 0.00 H new ATOM 858 N PRO A 61 0.438 -12.619 4.681 1.00 0.00 N ATOM 859 CA PRO A 61 0.751 -13.959 5.190 1.00 0.00 C ATOM 860 C PRO A 61 1.861 -14.030 6.251 1.00 0.00 C ATOM 861 O PRO A 61 1.812 -14.905 7.119 1.00 0.00 O ATOM 862 CB PRO A 61 1.189 -14.754 3.956 1.00 0.00 C ATOM 863 CG PRO A 61 0.379 -14.122 2.830 1.00 0.00 C ATOM 864 CD PRO A 61 0.391 -12.650 3.223 1.00 0.00 C ATOM 0 HA PRO A 61 -0.130 -14.345 5.703 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.261 -14.666 3.780 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.970 -15.816 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 61 0.836 -14.288 1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.633 -14.523 2.780 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.254 -12.140 2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.498 -12.140 2.851 1.00 0.00 H new ATOM 872 N ASP A 62 2.859 -13.146 6.163 1.00 0.00 N ATOM 873 CA ASP A 62 4.044 -13.118 7.043 1.00 0.00 C ATOM 874 C ASP A 62 4.637 -11.695 7.173 1.00 0.00 C ATOM 875 O ASP A 62 5.689 -11.368 6.609 1.00 0.00 O ATOM 876 CB ASP A 62 5.075 -14.184 6.598 1.00 0.00 C ATOM 877 CG ASP A 62 5.838 -13.888 5.301 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.221 -13.638 4.240 1.00 0.00 O ATOM 879 OD2 ASP A 62 7.096 -13.884 5.330 1.00 0.00 O ATOM 0 H ASP A 62 2.871 -12.407 5.460 1.00 0.00 H new ATOM 0 HA ASP A 62 3.733 -13.386 8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.801 -14.314 7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.556 -15.135 6.480 1.00 0.00 H new ATOM 884 N GLY A 63 3.919 -10.813 7.877 1.00 0.00 N ATOM 885 CA GLY A 63 4.210 -9.380 8.052 1.00 0.00 C ATOM 886 C GLY A 63 5.371 -9.064 9.003 1.00 0.00 C ATOM 887 O GLY A 63 5.218 -8.302 9.956 1.00 0.00 O ATOM 0 H GLY A 63 3.070 -11.093 8.369 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.432 -8.948 7.076 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.312 -8.885 8.422 1.00 0.00 H new ATOM 891 N ASP A 64 6.533 -9.648 8.719 1.00 0.00 N ATOM 892 CA ASP A 64 7.826 -9.334 9.312 1.00 0.00 C ATOM 893 C ASP A 64 8.879 -9.063 8.213 1.00 0.00 C ATOM 894 O ASP A 64 9.064 -9.907 7.332 1.00 0.00 O ATOM 895 CB ASP A 64 8.222 -10.461 10.277 1.00 0.00 C ATOM 896 CG ASP A 64 8.726 -11.741 9.605 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.008 -12.350 8.778 1.00 0.00 O ATOM 898 OD2 ASP A 64 9.859 -12.182 9.915 1.00 0.00 O ATOM 0 H ASP A 64 6.598 -10.396 8.029 1.00 0.00 H new ATOM 0 HA ASP A 64 7.765 -8.414 9.894 1.00 0.00 H new ATOM 0 HB2 ASP A 64 8.998 -10.090 10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.360 -10.709 10.896 1.00 0.00 H new ATOM 903 N TRP A 65 9.545 -7.900 8.234 1.00 0.00 N ATOM 904 CA TRP A 65 10.526 -7.466 7.216 1.00 0.00 C ATOM 905 C TRP A 65 11.807 -6.829 7.798 1.00 0.00 C ATOM 906 O TRP A 65 12.684 -6.365 7.067 1.00 0.00 O ATOM 907 CB TRP A 65 9.869 -6.429 6.294 1.00 0.00 C ATOM 908 CG TRP A 65 8.437 -6.609 5.900 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.874 -7.712 5.360 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.375 -5.613 5.973 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.552 -7.459 5.059 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.204 -6.161 5.371 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.302 -4.296 6.472 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.031 -5.413 5.206 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.135 -3.527 6.290 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.009 -4.076 5.645 1.00 0.00 C ATOM 0 H TRP A 65 9.416 -7.213 8.977 1.00 0.00 H new ATOM 0 HA TRP A 65 10.824 -8.371 6.687 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.957 -5.456 6.778 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.458 -6.383 5.378 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.382 -8.650 5.190 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.913 -8.145 4.657 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.146 -3.874 6.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.158 -5.855 4.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.104 -2.509 6.648 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.129 -3.471 5.487 1.00 0.00 H new ATOM 927 N SER A 66 11.903 -6.732 9.122 1.00 0.00 N ATOM 928 CA SER A 66 12.820 -5.835 9.837 1.00 0.00 C ATOM 929 C SER A 66 14.304 -6.239 9.795 1.00 0.00 C ATOM 930 O SER A 66 15.139 -5.529 10.362 1.00 0.00 O ATOM 931 CB SER A 66 12.331 -5.683 11.284 1.00 0.00 C ATOM 932 OG SER A 66 12.632 -4.398 11.795 1.00 0.00 O ATOM 0 H SER A 66 11.328 -7.292 9.751 1.00 0.00 H new ATOM 0 HA SER A 66 12.793 -4.882 9.309 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.255 -5.851 11.326 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.797 -6.444 11.910 1.00 0.00 H new ATOM 0 HG SER A 66 12.308 -4.329 12.717 1.00 0.00 H new ATOM 938 N LYS A 67 14.661 -7.367 9.161 1.00 0.00 N ATOM 939 CA LYS A 67 16.047 -7.864 9.077 1.00 0.00 C ATOM 940 C LYS A 67 16.819 -7.253 7.897 1.00 0.00 C ATOM 941 O LYS A 67 17.906 -6.703 8.107 1.00 0.00 O ATOM 942 CB LYS A 67 16.031 -9.408 9.061 1.00 0.00 C ATOM 943 CG LYS A 67 17.411 -10.080 8.972 1.00 0.00 C ATOM 944 CD LYS A 67 18.333 -9.795 10.166 1.00 0.00 C ATOM 945 CE LYS A 67 19.701 -10.471 10.006 1.00 0.00 C ATOM 946 NZ LYS A 67 19.636 -11.939 10.200 1.00 0.00 N ATOM 0 H LYS A 67 13.988 -7.968 8.686 1.00 0.00 H new ATOM 0 HA LYS A 67 16.596 -7.539 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.532 -9.759 9.964 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.429 -9.740 8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.272 -11.158 8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.905 -9.748 8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.470 -8.719 10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.859 -10.146 11.083 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.095 -10.256 9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.400 -10.044 10.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.338 -12.226 10.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.684 -12.204 10.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.840 -12.418 9.300 1.00 0.00 H new ATOM 960 N TRP A 68 16.266 -7.339 6.683 1.00 0.00 N ATOM 961 CA TRP A 68 16.956 -6.993 5.426 1.00 0.00 C ATOM 962 C TRP A 68 16.097 -6.268 4.370 1.00 0.00 C ATOM 963 O TRP A 68 16.626 -5.963 3.299 1.00 0.00 O ATOM 964 CB TRP A 68 17.550 -8.287 4.819 1.00 0.00 C ATOM 965 CG TRP A 68 18.795 -8.831 5.457 1.00 0.00 C ATOM 966 CD1 TRP A 68 19.880 -8.093 5.775 1.00 0.00 C ATOM 967 CD2 TRP A 68 19.151 -10.212 5.797 1.00 0.00 C ATOM 968 NE1 TRP A 68 20.857 -8.894 6.328 1.00 0.00 N ATOM 969 CE2 TRP A 68 20.469 -10.215 6.350 1.00 0.00 C ATOM 970 CE3 TRP A 68 18.494 -11.460 5.710 1.00 0.00 C ATOM 971 CZ2 TRP A 68 21.103 -11.389 6.785 1.00 0.00 C ATOM 972 CZ3 TRP A 68 19.119 -12.645 6.152 1.00 0.00 C ATOM 973 CH2 TRP A 68 20.420 -12.612 6.685 1.00 0.00 C ATOM 0 H TRP A 68 15.308 -7.657 6.539 1.00 0.00 H new ATOM 0 HA TRP A 68 17.727 -6.271 5.696 1.00 0.00 H new ATOM 0 HB2 TRP A 68 16.784 -9.061 4.857 1.00 0.00 H new ATOM 0 HB3 TRP A 68 17.763 -8.101 3.766 1.00 0.00 H new ATOM 0 HD1 TRP A 68 19.970 -7.028 5.619 1.00 0.00 H new ATOM 0 HE1 TRP A 68 21.753 -8.552 6.676 1.00 0.00 H new ATOM 0 HE3 TRP A 68 17.497 -11.507 5.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 22.103 -11.352 7.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 18.594 -13.586 6.080 1.00 0.00 H new ATOM 0 HH2 TRP A 68 20.893 -13.525 7.017 1.00 0.00 H new ATOM 984 N LEU A 69 14.798 -6.033 4.597 1.00 0.00 N ATOM 985 CA LEU A 69 13.847 -5.776 3.504 1.00 0.00 C ATOM 986 C LEU A 69 13.394 -4.313 3.339 1.00 0.00 C ATOM 987 O LEU A 69 13.223 -3.560 4.300 1.00 0.00 O ATOM 988 CB LEU A 69 12.647 -6.736 3.627 1.00 0.00 C ATOM 989 CG LEU A 69 12.756 -8.042 2.823 1.00 0.00 C ATOM 990 CD1 LEU A 69 14.027 -8.840 3.120 1.00 0.00 C ATOM 991 CD2 LEU A 69 11.547 -8.916 3.163 1.00 0.00 C ATOM 0 H LEU A 69 14.380 -6.015 5.527 1.00 0.00 H new ATOM 0 HA LEU A 69 14.396 -5.972 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.513 -6.988 4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.748 -6.208 3.308 1.00 0.00 H new ATOM 0 HG LEU A 69 12.790 -7.769 1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.036 -9.748 2.517 1.00 0.00 H new ATOM 0 HD12 LEU A 69 14.901 -8.235 2.878 1.00 0.00 H new ATOM 0 HD13 LEU A 69 14.051 -9.106 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 69 11.604 -9.849 2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.544 -9.133 4.231 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.631 -8.389 2.898 1.00 0.00 H new ATOM 1003 N LYS A 70 13.123 -3.966 2.076 1.00 0.00 N ATOM 1004 CA LYS A 70 12.433 -2.762 1.570 1.00 0.00 C ATOM 1005 C LYS A 70 11.325 -3.204 0.590 1.00 0.00 C ATOM 1006 O LYS A 70 11.163 -4.406 0.366 1.00 0.00 O ATOM 1007 CB LYS A 70 13.461 -1.837 0.889 1.00 0.00 C ATOM 1008 CG LYS A 70 14.631 -1.403 1.794 1.00 0.00 C ATOM 1009 CD LYS A 70 15.600 -0.522 0.996 1.00 0.00 C ATOM 1010 CE LYS A 70 16.866 -0.209 1.801 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.882 0.474 0.967 1.00 0.00 N ATOM 0 H LYS A 70 13.405 -4.573 1.307 1.00 0.00 H new ATOM 0 HA LYS A 70 11.971 -2.205 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.865 -2.346 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.947 -0.946 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.252 -0.855 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.153 -2.280 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.872 -1.026 0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.104 0.408 0.719 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.610 0.420 2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.283 -1.134 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.833 0.246 1.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.794 0.154 -0.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.734 1.502 1.012 1.00 0.00 H new ATOM 1025 N ILE A 71 10.579 -2.284 -0.034 1.00 0.00 N ATOM 1026 CA ILE A 71 9.579 -2.620 -1.074 1.00 0.00 C ATOM 1027 C ILE A 71 9.917 -2.004 -2.441 1.00 0.00 C ATOM 1028 O ILE A 71 10.572 -0.960 -2.512 1.00 0.00 O ATOM 1029 CB ILE A 71 8.147 -2.278 -0.589 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.099 -3.199 -1.257 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.805 -0.791 -0.801 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.688 -3.074 -0.668 1.00 0.00 C ATOM 0 H ILE A 71 10.646 -1.285 0.162 1.00 0.00 H new ATOM 0 HA ILE A 71 9.616 -3.698 -1.233 1.00 0.00 H new ATOM 0 HB ILE A 71 8.117 -2.460 0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.058 -2.971 -2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.429 -4.234 -1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.793 -0.596 -0.447 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.509 -0.173 -0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.871 -0.550 -1.862 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.014 -3.752 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.712 -3.331 0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.334 -2.050 -0.785 1.00 0.00 H new ATOM 1044 N SER A 72 9.439 -2.635 -3.521 1.00 0.00 N ATOM 1045 CA SER A 72 9.401 -2.078 -4.878 1.00 0.00 C ATOM 1046 C SER A 72 8.179 -2.573 -5.666 1.00 0.00 C ATOM 1047 O SER A 72 7.921 -3.776 -5.746 1.00 0.00 O ATOM 1048 CB SER A 72 10.697 -2.422 -5.620 1.00 0.00 C ATOM 1049 OG SER A 72 10.648 -1.966 -6.957 1.00 0.00 O ATOM 0 H SER A 72 9.055 -3.579 -3.472 1.00 0.00 H new ATOM 0 HA SER A 72 9.312 -0.995 -4.793 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.546 -1.969 -5.108 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.854 -3.500 -5.605 1.00 0.00 H new ATOM 0 HG SER A 72 11.486 -2.194 -7.411 1.00 0.00 H new ATOM 1055 N PHE A 73 7.447 -1.650 -6.292 1.00 0.00 N ATOM 1056 CA PHE A 73 6.397 -1.946 -7.291 1.00 0.00 C ATOM 1057 C PHE A 73 6.410 -0.950 -8.459 1.00 0.00 C ATOM 1058 O PHE A 73 7.208 -0.021 -8.457 1.00 0.00 O ATOM 1059 CB PHE A 73 5.019 -2.001 -6.615 1.00 0.00 C ATOM 1060 CG PHE A 73 4.588 -0.779 -5.833 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.977 -0.643 -4.486 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.735 0.175 -6.420 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.504 0.434 -3.722 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.251 1.247 -5.650 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.630 1.368 -4.301 1.00 0.00 C ATOM 0 H PHE A 73 7.564 -0.651 -6.121 1.00 0.00 H new ATOM 0 HA PHE A 73 6.613 -2.925 -7.718 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.271 -2.191 -7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 73 5.007 -2.857 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.641 -1.369 -4.041 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.453 0.084 -7.459 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.811 0.544 -2.692 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.589 1.976 -6.094 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.246 2.184 -3.707 1.00 0.00 H new ATOM 1075 N ASP A 74 5.536 -1.106 -9.455 1.00 0.00 N ATOM 1076 CA ASP A 74 5.360 -0.139 -10.550 1.00 0.00 C ATOM 1077 C ASP A 74 3.910 0.380 -10.628 1.00 0.00 C ATOM 1078 O ASP A 74 2.970 -0.386 -10.410 1.00 0.00 O ATOM 1079 CB ASP A 74 5.801 -0.770 -11.877 1.00 0.00 C ATOM 1080 CG ASP A 74 7.321 -0.777 -12.083 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.866 0.268 -12.505 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.972 -1.845 -11.968 1.00 0.00 O ATOM 0 H ASP A 74 4.921 -1.916 -9.528 1.00 0.00 H new ATOM 0 HA ASP A 74 5.991 0.727 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.433 -1.795 -11.922 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.335 -0.228 -12.699 1.00 0.00 H new ATOM 1087 N ILE A 75 3.716 1.670 -10.951 1.00 0.00 N ATOM 1088 CA ILE A 75 2.396 2.339 -10.997 1.00 0.00 C ATOM 1089 C ILE A 75 2.258 3.341 -12.168 1.00 0.00 C ATOM 1090 O ILE A 75 3.220 4.042 -12.507 1.00 0.00 O ATOM 1091 CB ILE A 75 2.112 3.007 -9.626 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.599 3.213 -9.386 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.892 4.325 -9.459 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.253 3.810 -8.014 1.00 0.00 C ATOM 0 H ILE A 75 4.486 2.294 -11.193 1.00 0.00 H new ATOM 0 HA ILE A 75 1.642 1.576 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 75 2.469 2.318 -8.861 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.205 3.867 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.092 2.253 -9.490 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.665 4.761 -8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.962 4.126 -9.527 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.602 5.022 -10.245 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.828 3.922 -7.928 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.613 3.147 -7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.728 4.786 -7.912 1.00 0.00 H new ATOM 1106 N LYS A 76 1.054 3.459 -12.754 1.00 0.00 N ATOM 1107 CA LYS A 76 0.695 4.467 -13.784 1.00 0.00 C ATOM 1108 C LYS A 76 -0.705 5.058 -13.541 1.00 0.00 C ATOM 1109 O LYS A 76 -1.651 4.310 -13.308 1.00 0.00 O ATOM 1110 CB LYS A 76 0.756 3.800 -15.174 1.00 0.00 C ATOM 1111 CG LYS A 76 0.580 4.755 -16.362 1.00 0.00 C ATOM 1112 CD LYS A 76 -0.180 4.170 -17.560 1.00 0.00 C ATOM 1113 CE LYS A 76 0.426 2.874 -18.103 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.264 2.441 -19.340 1.00 0.00 N ATOM 0 H LYS A 76 0.277 2.841 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 76 1.407 5.290 -13.728 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.715 3.293 -15.275 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.017 3.033 -15.226 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.054 5.646 -16.018 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.565 5.077 -16.699 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.213 3.982 -17.266 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.205 4.911 -18.359 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.486 3.022 -18.307 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.353 2.091 -17.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.166 1.560 -19.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.271 2.278 -19.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.173 3.180 -20.066 1.00 0.00 H new ATOM 1128 N SER A 77 -0.871 6.378 -13.663 1.00 0.00 N ATOM 1129 CA SER A 77 -2.186 7.034 -13.754 1.00 0.00 C ATOM 1130 C SER A 77 -2.841 6.719 -15.098 1.00 0.00 C ATOM 1131 O SER A 77 -2.225 6.911 -16.150 1.00 0.00 O ATOM 1132 CB SER A 77 -2.049 8.556 -13.613 1.00 0.00 C ATOM 1133 OG SER A 77 -3.316 9.186 -13.642 1.00 0.00 O ATOM 0 H SER A 77 -0.089 7.032 -13.702 1.00 0.00 H new ATOM 0 HA SER A 77 -2.805 6.654 -12.942 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.542 8.794 -12.678 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.427 8.945 -14.420 1.00 0.00 H new ATOM 0 HG SER A 77 -3.218 10.130 -13.396 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.100 6.278 -15.081 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.919 6.069 -16.285 1.00 0.00 C ATOM 1141 C VAL A 78 -6.012 7.131 -16.442 1.00 0.00 C ATOM 1142 O VAL A 78 -6.747 7.115 -17.425 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.461 4.632 -16.374 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.339 3.603 -16.212 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.559 4.300 -15.368 1.00 0.00 C ATOM 0 H VAL A 78 -4.591 6.051 -14.217 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.257 6.198 -17.141 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.903 4.578 -17.369 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.755 2.598 -16.280 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.600 3.744 -17.000 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.863 3.734 -15.240 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.879 3.267 -15.506 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.176 4.429 -14.356 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.408 4.966 -15.523 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.084 8.078 -15.500 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.901 9.297 -15.596 1.00 0.00 C ATOM 1157 C ASP A 79 -6.150 10.466 -16.262 1.00 0.00 C ATOM 1158 O ASP A 79 -6.752 11.491 -16.568 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.358 9.709 -14.184 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.549 10.670 -14.220 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.656 10.200 -14.560 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.405 11.877 -13.907 1.00 0.00 O ATOM 0 H ASP A 79 -5.562 8.018 -14.626 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.759 9.070 -16.228 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.629 8.818 -13.617 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.528 10.181 -13.658 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.822 10.370 -16.407 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.950 11.468 -16.857 1.00 0.00 C ATOM 1169 C GLY A 80 -3.695 12.560 -15.804 1.00 0.00 C ATOM 1170 O GLY A 80 -2.803 13.399 -15.974 1.00 0.00 O ATOM 0 H GLY A 80 -4.311 9.509 -16.211 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.992 11.050 -17.166 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.395 11.929 -17.738 1.00 0.00 H new ATOM 1174 N SER A 81 -4.466 12.527 -14.715 1.00 0.00 N ATOM 1175 CA SER A 81 -4.358 13.368 -13.520 1.00 0.00 C ATOM 1176 C SER A 81 -3.277 12.861 -12.557 1.00 0.00 C ATOM 1177 O SER A 81 -2.932 11.674 -12.552 1.00 0.00 O ATOM 1178 CB SER A 81 -5.714 13.414 -12.800 1.00 0.00 C ATOM 1179 OG SER A 81 -6.730 13.862 -13.680 1.00 0.00 O ATOM 0 H SER A 81 -5.238 11.864 -14.639 1.00 0.00 H new ATOM 0 HA SER A 81 -4.070 14.369 -13.842 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.964 12.423 -12.421 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.652 14.079 -11.938 1.00 0.00 H new ATOM 0 HG SER A 81 -7.253 13.095 -13.994 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.786 13.761 -11.707 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.790 13.535 -10.660 1.00 0.00 C ATOM 1187 C ALA A 82 -2.461 13.651 -9.277 1.00 0.00 C ATOM 1188 O ALA A 82 -2.090 14.479 -8.439 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.617 14.502 -10.878 1.00 0.00 C ATOM 0 H ALA A 82 -3.094 14.733 -11.733 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.377 12.527 -10.706 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.134 14.344 -10.104 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.173 14.320 -11.857 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.978 15.529 -10.829 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.504 12.842 -9.064 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.265 12.797 -7.816 1.00 0.00 C ATOM 1197 C ASN A 83 -3.358 12.455 -6.623 1.00 0.00 C ATOM 1198 O ASN A 83 -2.576 11.508 -6.695 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.361 11.725 -7.935 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.352 11.940 -9.059 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.281 11.301 -10.097 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.316 12.806 -8.877 1.00 0.00 N ATOM 0 H ASN A 83 -3.847 12.189 -9.768 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.705 13.780 -7.645 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.884 10.754 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.908 11.681 -6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.015 12.951 -9.605 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.368 13.336 -8.007 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.479 13.176 -5.509 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.726 12.860 -4.292 1.00 0.00 C ATOM 1211 C GLU A 84 -3.417 11.744 -3.498 1.00 0.00 C ATOM 1212 O GLU A 84 -4.614 11.818 -3.203 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.468 14.128 -3.466 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.398 13.889 -2.390 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.917 15.202 -1.766 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -0.448 16.094 -2.516 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.975 15.353 -0.521 1.00 0.00 O ATOM 0 H GLU A 84 -4.093 13.986 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.745 12.473 -4.569 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.149 14.935 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.396 14.451 -2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.803 13.243 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.550 13.364 -2.830 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.655 10.703 -3.170 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.112 9.492 -2.480 1.00 0.00 C ATOM 1226 C ILE A 85 -2.235 9.203 -1.259 1.00 0.00 C ATOM 1227 O ILE A 85 -1.128 9.733 -1.133 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.188 8.282 -3.445 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.797 7.832 -3.951 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.147 8.596 -4.608 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.825 6.581 -4.838 1.00 0.00 C ATOM 0 H ILE A 85 -1.658 10.676 -3.386 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.126 9.667 -2.121 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.585 7.436 -2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.344 8.650 -4.511 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.155 7.640 -3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.195 7.740 -5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.142 8.803 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.784 9.467 -5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.810 6.333 -5.150 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.246 5.747 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.438 6.773 -5.718 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.734 8.346 -0.365 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.086 7.975 0.898 1.00 0.00 C ATOM 1245 C ARG A 86 -1.829 6.471 0.937 1.00 0.00 C ATOM 1246 O ARG A 86 -2.763 5.679 0.854 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.987 8.495 2.032 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.669 7.995 3.449 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.625 8.649 4.462 1.00 0.00 C ATOM 1250 NE ARG A 86 -3.347 10.090 4.606 1.00 0.00 N ATOM 1251 CZ ARG A 86 -4.164 11.120 4.495 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.449 11.037 4.336 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.701 12.327 4.556 1.00 0.00 N ATOM 0 H ARG A 86 -3.628 7.876 -0.503 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.101 8.428 1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.935 9.584 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.017 8.225 1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.767 6.910 3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.636 8.232 3.705 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.656 8.506 4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.524 8.158 5.430 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.379 10.326 4.824 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.899 10.123 4.288 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.009 11.886 4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.702 12.484 4.690 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.335 13.121 4.470 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.576 6.064 1.096 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.237 4.706 1.523 1.00 0.00 C ATOM 1269 C PHE A 87 -0.312 4.631 3.051 1.00 0.00 C ATOM 1270 O PHE A 87 0.043 5.593 3.735 1.00 0.00 O ATOM 1271 CB PHE A 87 1.155 4.307 1.011 1.00 0.00 C ATOM 1272 CG PHE A 87 1.379 4.318 -0.496 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.321 4.143 -1.415 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.689 4.493 -0.984 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.573 4.144 -2.799 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.937 4.520 -2.368 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.879 4.349 -3.276 1.00 0.00 C ATOM 0 H PHE A 87 0.234 6.662 0.934 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.950 4.000 1.098 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.885 4.977 1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.373 3.303 1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.688 4.008 -1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.509 4.607 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.238 3.987 -3.495 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.942 4.672 -2.733 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.069 4.375 -4.339 1.00 0.00 H new ATOM 1287 N MET A 88 -0.760 3.498 3.593 1.00 0.00 N ATOM 1288 CA MET A 88 -0.908 3.283 5.034 1.00 0.00 C ATOM 1289 C MET A 88 -0.527 1.850 5.441 1.00 0.00 C ATOM 1290 O MET A 88 -0.682 0.906 4.665 1.00 0.00 O ATOM 1291 CB MET A 88 -2.325 3.716 5.460 1.00 0.00 C ATOM 1292 CG MET A 88 -2.693 3.460 6.929 1.00 0.00 C ATOM 1293 SD MET A 88 -3.244 1.779 7.319 1.00 0.00 S ATOM 1294 CE MET A 88 -3.590 1.964 9.085 1.00 0.00 C ATOM 0 H MET A 88 -1.035 2.690 3.034 1.00 0.00 H new ATOM 0 HA MET A 88 -0.202 3.907 5.582 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.434 4.782 5.259 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.047 3.197 4.829 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.826 3.691 7.547 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.482 4.156 7.214 1.00 0.00 H new ATOM 0 HE1 MET A 88 -4.009 1.036 9.473 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.666 2.194 9.615 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.304 2.774 9.233 1.00 0.00 H new ATOM 1304 N ILE A 89 0.007 1.701 6.655 1.00 0.00 N ATOM 1305 CA ILE A 89 0.479 0.444 7.252 1.00 0.00 C ATOM 1306 C ILE A 89 -0.148 0.287 8.648 1.00 0.00 C ATOM 1307 O ILE A 89 -0.153 1.241 9.435 1.00 0.00 O ATOM 1308 CB ILE A 89 2.029 0.420 7.317 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.674 0.716 5.938 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.514 -0.936 7.864 1.00 0.00 C ATOM 1311 CD1 ILE A 89 4.206 0.787 5.937 1.00 0.00 C ATOM 0 H ILE A 89 0.130 2.495 7.284 1.00 0.00 H new ATOM 0 HA ILE A 89 0.171 -0.398 6.632 1.00 0.00 H new ATOM 0 HB ILE A 89 2.345 1.213 7.995 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.361 -0.056 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.282 1.663 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.603 -0.943 7.906 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.111 -1.089 8.865 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.171 -1.736 7.208 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.560 0.998 4.928 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.534 1.579 6.610 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.615 -0.166 6.273 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.645 -0.915 8.958 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.218 -1.266 10.260 1.00 0.00 C ATOM 1325 C ALA A 90 -0.286 -2.194 11.062 1.00 0.00 C ATOM 1326 O ALA A 90 0.108 -3.264 10.592 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.599 -1.891 10.038 1.00 0.00 C ATOM 0 H ALA A 90 -0.660 -1.689 8.294 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.329 -0.363 10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.037 -2.157 11.000 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.245 -1.175 9.531 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.499 -2.787 9.425 1.00 0.00 H new ATOM 1333 N GLU A 91 0.055 -1.790 12.285 1.00 0.00 N ATOM 1334 CA GLU A 91 0.968 -2.498 13.195 1.00 0.00 C ATOM 1335 C GLU A 91 0.220 -3.485 14.126 1.00 0.00 C ATOM 1336 O GLU A 91 -1.010 -3.423 14.239 1.00 0.00 O ATOM 1337 CB GLU A 91 1.723 -1.415 13.984 1.00 0.00 C ATOM 1338 CG GLU A 91 3.150 -1.779 14.384 1.00 0.00 C ATOM 1339 CD GLU A 91 3.788 -0.638 15.180 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.271 -0.188 16.224 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.895 -0.147 14.873 1.00 0.00 O ATOM 0 H GLU A 91 -0.309 -0.927 12.689 1.00 0.00 H new ATOM 0 HA GLU A 91 1.664 -3.121 12.633 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.752 -0.505 13.385 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.157 -1.185 14.887 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.146 -2.690 14.982 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.743 -1.985 13.493 1.00 0.00 H new ATOM 1348 N LYS A 92 0.930 -4.374 14.840 1.00 0.00 N ATOM 1349 CA LYS A 92 0.355 -5.209 15.927 1.00 0.00 C ATOM 1350 C LYS A 92 0.377 -4.499 17.290 1.00 0.00 C ATOM 1351 O LYS A 92 1.232 -3.650 17.558 1.00 0.00 O ATOM 1352 CB LYS A 92 1.023 -6.598 16.042 1.00 0.00 C ATOM 1353 CG LYS A 92 1.093 -7.457 14.763 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.223 -7.599 13.991 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.311 -8.330 14.790 1.00 0.00 C ATOM 1356 NZ LYS A 92 -2.654 -8.171 14.172 1.00 0.00 N ATOM 0 H LYS A 92 1.924 -4.540 14.685 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.685 -5.365 15.640 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.040 -6.454 16.408 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.488 -7.168 16.802 1.00 0.00 H new ATOM 0 HG2 LYS A 92 1.840 -7.025 14.097 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.444 -8.453 15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.585 -6.608 13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.037 -8.139 13.063 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.064 -9.390 14.854 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.333 -7.945 15.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.304 -8.881 14.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.018 -7.218 14.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.580 -8.303 13.143 1.00 0.00 H new ATOM 1370 N SER A 93 -0.554 -4.875 18.166 1.00 0.00 N ATOM 1371 CA SER A 93 -0.725 -4.333 19.518 1.00 0.00 C ATOM 1372 C SER A 93 0.218 -4.967 20.552 1.00 0.00 C ATOM 1373 O SER A 93 0.289 -6.190 20.689 1.00 0.00 O ATOM 1374 CB SER A 93 -2.175 -4.545 19.970 1.00 0.00 C ATOM 1375 OG SER A 93 -2.339 -4.101 21.301 1.00 0.00 O ATOM 0 H SER A 93 -1.240 -5.597 17.946 1.00 0.00 H new ATOM 0 HA SER A 93 -0.477 -3.273 19.465 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.852 -4.002 19.311 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.436 -5.601 19.896 1.00 0.00 H new ATOM 0 HG SER A 93 -2.476 -3.131 21.308 1.00 0.00 H new ATOM 1381 N ILE A 94 0.834 -4.124 21.389 1.00 0.00 N ATOM 1382 CA ILE A 94 1.590 -4.531 22.595 1.00 0.00 C ATOM 1383 C ILE A 94 0.684 -4.985 23.756 1.00 0.00 C ATOM 1384 O ILE A 94 1.160 -5.553 24.741 1.00 0.00 O ATOM 1385 CB ILE A 94 2.564 -3.413 23.037 1.00 0.00 C ATOM 1386 CG1 ILE A 94 1.861 -2.104 23.469 1.00 0.00 C ATOM 1387 CG2 ILE A 94 3.574 -3.127 21.913 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.553 -2.034 24.969 1.00 0.00 C ATOM 0 H ILE A 94 0.825 -3.114 21.249 1.00 0.00 H new ATOM 0 HA ILE A 94 2.175 -5.407 22.315 1.00 0.00 H new ATOM 0 HB ILE A 94 3.078 -3.785 23.924 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.491 -1.257 23.197 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.930 -2.001 22.911 1.00 0.00 H new ATOM 0 HG21 ILE A 94 4.257 -2.339 22.230 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.140 -4.032 21.694 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.041 -2.807 21.018 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.061 -1.088 25.196 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.897 -2.860 25.245 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.482 -2.104 25.535 1.00 0.00 H new ATOM 1400 N ASN A 95 -0.629 -4.753 23.637 1.00 0.00 N ATOM 1401 CA ASN A 95 -1.679 -5.271 24.520 1.00 0.00 C ATOM 1402 C ASN A 95 -2.357 -6.546 23.971 1.00 0.00 C ATOM 1403 O ASN A 95 -3.103 -7.203 24.702 1.00 0.00 O ATOM 1404 CB ASN A 95 -2.721 -4.162 24.752 1.00 0.00 C ATOM 1405 CG ASN A 95 -2.155 -2.970 25.491 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -1.891 -3.034 26.686 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -1.926 -1.877 24.801 1.00 0.00 N ATOM 0 H ASN A 95 -1.005 -4.172 22.888 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.212 -5.561 25.461 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.115 -3.834 23.790 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.559 -4.570 25.318 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.521 -1.060 25.259 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.153 -1.844 23.807 1.00 0.00 H new ATOM 1414 N GLY A 96 -2.131 -6.890 22.695 1.00 0.00 N ATOM 1415 CA GLY A 96 -2.790 -8.009 22.003 1.00 0.00 C ATOM 1416 C GLY A 96 -4.284 -7.784 21.724 1.00 0.00 C ATOM 1417 O GLY A 96 -5.027 -8.750 21.533 1.00 0.00 O ATOM 0 H GLY A 96 -1.471 -6.388 22.102 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.278 -8.189 21.058 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.676 -8.911 22.604 1.00 0.00 H new ATOM 1421 N VAL A 97 -4.737 -6.527 21.736 1.00 0.00 N ATOM 1422 CA VAL A 97 -6.126 -6.098 21.554 1.00 0.00 C ATOM 1423 C VAL A 97 -6.143 -4.945 20.551 1.00 0.00 C ATOM 1424 O VAL A 97 -5.361 -4.002 20.678 1.00 0.00 O ATOM 1425 CB VAL A 97 -6.717 -5.694 22.920 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -7.944 -4.794 22.801 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -7.114 -6.944 23.712 1.00 0.00 C ATOM 0 H VAL A 97 -4.108 -5.737 21.881 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.744 -6.905 21.160 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.936 -5.133 23.433 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.311 -4.546 23.797 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.674 -3.878 22.275 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -8.724 -5.314 22.246 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.530 -6.648 24.675 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.860 -7.508 23.152 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.234 -7.567 23.873 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.023 -5.033 19.549 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.036 -4.111 18.408 1.00 0.00 C ATOM 1439 C GLY A 98 -5.777 -4.210 17.532 1.00 0.00 C ATOM 1440 O GLY A 98 -5.067 -5.221 17.535 1.00 0.00 O ATOM 0 H GLY A 98 -7.749 -5.748 19.506 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.914 -4.315 17.795 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.135 -3.090 18.776 1.00 0.00 H new ATOM 1444 N ASP A 99 -5.515 -3.158 16.762 1.00 0.00 N ATOM 1445 CA ASP A 99 -4.241 -2.901 16.075 1.00 0.00 C ATOM 1446 C ASP A 99 -3.221 -2.157 16.975 1.00 0.00 C ATOM 1447 O ASP A 99 -3.529 -1.730 18.090 1.00 0.00 O ATOM 1448 CB ASP A 99 -4.519 -2.120 14.776 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.393 -2.888 13.779 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.080 -4.055 13.442 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -6.394 -2.335 13.266 1.00 0.00 O ATOM 0 H ASP A 99 -6.207 -2.429 16.589 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.782 -3.859 15.833 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.007 -1.178 15.025 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.570 -1.872 14.300 1.00 0.00 H new ATOM 1456 N GLY A 100 -1.984 -2.012 16.493 1.00 0.00 N ATOM 1457 CA GLY A 100 -0.947 -1.155 17.077 1.00 0.00 C ATOM 1458 C GLY A 100 -1.061 0.302 16.611 1.00 0.00 C ATOM 1459 O GLY A 100 -2.131 0.899 16.657 1.00 0.00 O ATOM 0 H GLY A 100 -1.666 -2.504 15.658 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.018 -1.192 18.164 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.035 -1.544 16.808 1.00 0.00 H new ATOM 1463 N GLU A 101 0.052 0.898 16.180 1.00 0.00 N ATOM 1464 CA GLU A 101 0.049 2.221 15.536 1.00 0.00 C ATOM 1465 C GLU A 101 -0.478 2.181 14.086 1.00 0.00 C ATOM 1466 O GLU A 101 -0.386 1.159 13.399 1.00 0.00 O ATOM 1467 CB GLU A 101 1.468 2.807 15.543 1.00 0.00 C ATOM 1468 CG GLU A 101 1.976 3.165 16.946 1.00 0.00 C ATOM 1469 CD GLU A 101 3.461 3.548 16.939 1.00 0.00 C ATOM 1470 OE1 GLU A 101 4.266 2.797 16.326 1.00 0.00 O ATOM 1471 OE2 GLU A 101 3.834 4.548 17.591 1.00 0.00 O ATOM 0 H GLU A 101 0.980 0.483 16.265 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.629 2.851 16.112 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.151 2.089 15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.486 3.701 14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.390 3.994 17.343 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.823 2.317 17.614 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.955 3.330 13.589 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.269 3.552 12.173 1.00 0.00 C ATOM 1480 C HIS A 102 -0.288 4.553 11.541 1.00 0.00 C ATOM 1481 O HIS A 102 -0.153 5.691 12.002 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.717 4.034 12.014 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.782 3.065 12.472 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.048 3.411 12.882 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.721 1.695 12.486 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.737 2.286 13.126 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.971 1.209 12.890 1.00 0.00 N ATOM 0 H HIS A 102 -1.137 4.147 14.172 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.162 2.603 11.648 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.834 4.964 12.570 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.890 4.266 10.963 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.403 4.362 12.983 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.860 1.096 12.230 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.762 2.252 13.464 1.00 0.00 H new ATOM 1495 N TRP A 103 0.369 4.124 10.464 1.00 0.00 N ATOM 1496 CA TRP A 103 1.492 4.816 9.815 1.00 0.00 C ATOM 1497 C TRP A 103 1.191 5.138 8.345 1.00 0.00 C ATOM 1498 O TRP A 103 0.629 4.295 7.654 1.00 0.00 O ATOM 1499 CB TRP A 103 2.739 3.931 9.950 1.00 0.00 C ATOM 1500 CG TRP A 103 3.391 3.973 11.297 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.064 3.227 12.380 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.525 4.793 11.705 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.897 3.558 13.436 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.796 4.531 13.076 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.389 5.692 11.044 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.828 5.172 13.766 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.449 6.321 11.724 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.662 6.074 13.088 1.00 0.00 C ATOM 0 H TRP A 103 0.127 3.250 9.998 1.00 0.00 H new ATOM 0 HA TRP A 103 1.661 5.775 10.305 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.463 2.900 9.727 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.468 4.236 9.199 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.276 2.489 12.414 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.849 3.133 14.362 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.234 5.902 9.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.983 4.974 14.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 7.102 6.997 11.192 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.462 6.575 13.613 1.00 0.00 H new ATOM 1519 N VAL A 104 1.562 6.329 7.855 1.00 0.00 N ATOM 1520 CA VAL A 104 1.128 6.887 6.553 1.00 0.00 C ATOM 1521 C VAL A 104 2.229 7.591 5.749 1.00 0.00 C ATOM 1522 O VAL A 104 3.182 8.111 6.332 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.049 7.867 6.731 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.248 7.145 7.336 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.269 9.078 7.618 1.00 0.00 C ATOM 0 H VAL A 104 2.189 6.953 8.362 1.00 0.00 H new ATOM 0 HA VAL A 104 0.826 6.011 5.979 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.264 8.240 5.729 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.073 7.847 7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.556 6.334 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.974 6.736 8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.611 9.717 7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.553 8.736 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.092 9.643 7.181 1.00 0.00 H new ATOM 1535 N TYR A 105 2.076 7.649 4.421 1.00 0.00 N ATOM 1536 CA TYR A 105 2.939 8.369 3.463 1.00 0.00 C ATOM 1537 C TYR A 105 2.123 8.860 2.246 1.00 0.00 C ATOM 1538 O TYR A 105 1.285 8.109 1.744 1.00 0.00 O ATOM 1539 CB TYR A 105 4.086 7.430 3.046 1.00 0.00 C ATOM 1540 CG TYR A 105 5.061 7.963 2.009 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.651 9.232 2.165 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.404 7.168 0.897 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.522 9.734 1.179 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.306 7.649 -0.073 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.840 8.948 0.051 1.00 0.00 C ATOM 1546 OH TYR A 105 7.667 9.436 -0.915 1.00 0.00 O ATOM 0 H TYR A 105 1.305 7.170 3.955 1.00 0.00 H new ATOM 0 HA TYR A 105 3.359 9.259 3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.651 7.165 3.940 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.649 6.509 2.660 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.435 9.822 3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.973 6.184 0.788 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.947 10.721 1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.587 7.025 -0.908 1.00 0.00 H new ATOM 0 HH TYR A 105 7.780 8.764 -1.619 1.00 0.00 H new ATOM 1556 N SER A 106 2.349 10.095 1.771 1.00 0.00 N ATOM 1557 CA SER A 106 1.560 10.734 0.692 1.00 0.00 C ATOM 1558 C SER A 106 2.365 10.997 -0.589 1.00 0.00 C ATOM 1559 O SER A 106 3.502 11.473 -0.526 1.00 0.00 O ATOM 1560 CB SER A 106 0.950 12.065 1.137 1.00 0.00 C ATOM 1561 OG SER A 106 0.152 11.954 2.301 1.00 0.00 O ATOM 0 H SER A 106 3.095 10.692 2.128 1.00 0.00 H new ATOM 0 HA SER A 106 0.777 10.008 0.472 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.751 12.780 1.321 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.343 12.468 0.326 1.00 0.00 H new ATOM 0 HG SER A 106 -0.208 12.835 2.536 1.00 0.00 H new ATOM 1567 N ILE A 107 1.754 10.726 -1.749 1.00 0.00 N ATOM 1568 CA ILE A 107 2.376 10.710 -3.089 1.00 0.00 C ATOM 1569 C ILE A 107 1.353 10.991 -4.211 1.00 0.00 C ATOM 1570 O ILE A 107 0.144 10.904 -3.993 1.00 0.00 O ATOM 1571 CB ILE A 107 3.073 9.349 -3.371 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.142 8.109 -3.353 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.319 9.127 -2.499 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.624 7.625 -1.988 1.00 0.00 C ATOM 0 H ILE A 107 0.760 10.499 -1.786 1.00 0.00 H new ATOM 0 HA ILE A 107 3.119 11.508 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 107 3.397 9.443 -4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.279 8.329 -3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.675 7.282 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.764 8.161 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.043 9.918 -2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.034 9.144 -1.447 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.986 6.752 -2.129 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.468 7.358 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.050 8.421 -1.514 1.00 0.00 H new ATOM 1586 N THR A 108 1.828 11.261 -5.434 1.00 0.00 N ATOM 1587 CA THR A 108 1.028 11.386 -6.667 1.00 0.00 C ATOM 1588 C THR A 108 1.526 10.427 -7.770 1.00 0.00 C ATOM 1589 O THR A 108 2.723 10.137 -7.817 1.00 0.00 O ATOM 1590 CB THR A 108 1.100 12.822 -7.211 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.439 13.211 -7.437 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.473 13.860 -6.284 1.00 0.00 C ATOM 0 H THR A 108 2.824 11.405 -5.602 1.00 0.00 H new ATOM 0 HA THR A 108 0.002 11.129 -6.405 1.00 0.00 H new ATOM 0 HB THR A 108 0.531 12.797 -8.140 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.459 14.127 -7.784 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.561 14.849 -6.733 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.580 13.623 -6.132 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.990 13.850 -5.324 1.00 0.00 H new ATOM 1600 N PRO A 109 0.673 9.944 -8.696 1.00 0.00 N ATOM 1601 CA PRO A 109 1.084 9.189 -9.888 1.00 0.00 C ATOM 1602 C PRO A 109 1.357 10.110 -11.097 1.00 0.00 C ATOM 1603 O PRO A 109 1.002 11.289 -11.075 1.00 0.00 O ATOM 1604 CB PRO A 109 -0.098 8.252 -10.144 1.00 0.00 C ATOM 1605 CG PRO A 109 -1.298 9.134 -9.784 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.780 9.980 -8.619 1.00 0.00 C ATOM 0 HA PRO A 109 2.023 8.655 -9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.135 7.918 -11.181 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.050 7.358 -9.523 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.607 9.755 -10.625 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -2.163 8.537 -9.494 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.147 11.004 -8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -1.128 9.582 -7.666 1.00 0.00 H new ATOM 1614 N ASP A 110 1.943 9.577 -12.177 1.00 0.00 N ATOM 1615 CA ASP A 110 2.068 10.245 -13.489 1.00 0.00 C ATOM 1616 C ASP A 110 1.421 9.398 -14.608 1.00 0.00 C ATOM 1617 O ASP A 110 1.118 8.222 -14.401 1.00 0.00 O ATOM 1618 CB ASP A 110 3.545 10.516 -13.822 1.00 0.00 C ATOM 1619 CG ASP A 110 4.269 11.364 -12.775 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.916 12.557 -12.600 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.225 10.855 -12.146 1.00 0.00 O ATOM 0 H ASP A 110 2.356 8.644 -12.167 1.00 0.00 H new ATOM 0 HA ASP A 110 1.540 11.197 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.065 9.564 -13.927 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.604 11.019 -14.787 1.00 0.00 H new ATOM 1626 N SER A 111 1.225 9.955 -15.811 1.00 0.00 N ATOM 1627 CA SER A 111 0.559 9.268 -16.935 1.00 0.00 C ATOM 1628 C SER A 111 1.367 8.120 -17.560 1.00 0.00 C ATOM 1629 O SER A 111 0.835 7.415 -18.420 1.00 0.00 O ATOM 1630 CB SER A 111 0.191 10.247 -18.059 1.00 0.00 C ATOM 1631 OG SER A 111 -0.548 11.359 -17.596 1.00 0.00 O ATOM 0 H SER A 111 1.526 10.903 -16.037 1.00 0.00 H new ATOM 0 HA SER A 111 -0.332 8.838 -16.479 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.103 10.598 -18.542 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.389 9.721 -18.817 1.00 0.00 H new ATOM 0 HG SER A 111 -0.755 11.951 -18.349 1.00 0.00 H new ATOM 1637 N SER A 112 2.626 7.921 -17.152 1.00 0.00 N ATOM 1638 CA SER A 112 3.478 6.784 -17.531 1.00 0.00 C ATOM 1639 C SER A 112 3.929 5.979 -16.311 1.00 0.00 C ATOM 1640 O SER A 112 3.955 6.474 -15.179 1.00 0.00 O ATOM 1641 CB SER A 112 4.657 7.230 -18.401 1.00 0.00 C ATOM 1642 OG SER A 112 5.534 6.164 -18.714 1.00 0.00 O ATOM 0 H SER A 112 3.099 8.572 -16.525 1.00 0.00 H new ATOM 0 HA SER A 112 2.872 6.112 -18.139 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.278 7.667 -19.325 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.212 8.012 -17.882 1.00 0.00 H new ATOM 0 HG SER A 112 6.268 6.497 -19.271 1.00 0.00 H new ATOM 1648 N TRP A 113 4.231 4.706 -16.561 1.00 0.00 N ATOM 1649 CA TRP A 113 4.721 3.759 -15.558 1.00 0.00 C ATOM 1650 C TRP A 113 6.009 4.267 -14.890 1.00 0.00 C ATOM 1651 O TRP A 113 7.006 4.514 -15.571 1.00 0.00 O ATOM 1652 CB TRP A 113 4.995 2.390 -16.199 1.00 0.00 C ATOM 1653 CG TRP A 113 3.821 1.533 -16.574 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.411 1.280 -17.836 1.00 0.00 C ATOM 1655 CD2 TRP A 113 2.955 0.727 -15.712 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.372 0.368 -17.817 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.049 -0.016 -16.532 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.856 0.535 -14.317 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.104 -0.908 -15.995 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.908 -0.349 -13.769 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.035 -1.071 -14.601 1.00 0.00 C ATOM 0 H TRP A 113 4.140 4.293 -17.489 1.00 0.00 H new ATOM 0 HA TRP A 113 3.946 3.661 -14.798 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.586 2.557 -17.099 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.617 1.819 -15.510 1.00 0.00 H new ATOM 0 HD1 TRP A 113 3.832 1.724 -18.726 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.901 0.021 -18.653 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.519 1.076 -13.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.441 -1.460 -16.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.851 -0.474 -12.698 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.313 -1.749 -14.170 1.00 0.00 H new ATOM 1672 N LYS A 114 6.024 4.331 -13.555 1.00 0.00 N ATOM 1673 CA LYS A 114 7.224 4.579 -12.736 1.00 0.00 C ATOM 1674 C LYS A 114 7.343 3.534 -11.630 1.00 0.00 C ATOM 1675 O LYS A 114 6.331 3.069 -11.102 1.00 0.00 O ATOM 1676 CB LYS A 114 7.194 5.991 -12.122 1.00 0.00 C ATOM 1677 CG LYS A 114 7.325 7.149 -13.126 1.00 0.00 C ATOM 1678 CD LYS A 114 8.703 7.297 -13.797 1.00 0.00 C ATOM 1679 CE LYS A 114 9.885 7.554 -12.844 1.00 0.00 C ATOM 1680 NZ LYS A 114 9.770 8.834 -12.101 1.00 0.00 N ATOM 0 H LYS A 114 5.180 4.209 -12.995 1.00 0.00 H new ATOM 0 HA LYS A 114 8.094 4.505 -13.389 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.259 6.111 -11.574 1.00 0.00 H new ATOM 0 HB3 LYS A 114 8.002 6.070 -11.395 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.574 7.017 -13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.090 8.081 -12.611 1.00 0.00 H new ATOM 0 HD2 LYS A 114 8.909 6.390 -14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 114 8.652 8.118 -14.513 1.00 0.00 H new ATOM 0 HE2 LYS A 114 9.954 6.732 -12.131 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.812 7.556 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 10.594 8.949 -11.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.733 9.625 -12.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.902 8.826 -11.529 1.00 0.00 H new ATOM 1694 N THR A 115 8.578 3.211 -11.259 1.00 0.00 N ATOM 1695 CA THR A 115 8.901 2.274 -10.177 1.00 0.00 C ATOM 1696 C THR A 115 8.906 3.000 -8.833 1.00 0.00 C ATOM 1697 O THR A 115 9.588 4.013 -8.654 1.00 0.00 O ATOM 1698 CB THR A 115 10.228 1.546 -10.440 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.283 1.074 -11.772 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.421 0.331 -9.538 1.00 0.00 C ATOM 0 H THR A 115 9.405 3.601 -11.711 1.00 0.00 H new ATOM 0 HA THR A 115 8.126 1.508 -10.143 1.00 0.00 H new ATOM 0 HB THR A 115 11.009 2.280 -10.239 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.459 0.587 -11.981 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.375 -0.145 -9.767 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.415 0.648 -8.495 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.612 -0.379 -9.706 1.00 0.00 H new ATOM 1708 N ILE A 116 8.133 2.485 -7.885 1.00 0.00 N ATOM 1709 CA ILE A 116 7.927 3.000 -6.534 1.00 0.00 C ATOM 1710 C ILE A 116 8.686 2.099 -5.561 1.00 0.00 C ATOM 1711 O ILE A 116 8.166 1.101 -5.062 1.00 0.00 O ATOM 1712 CB ILE A 116 6.418 3.077 -6.211 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.590 3.786 -7.302 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.197 3.755 -4.850 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.023 5.223 -7.639 1.00 0.00 C ATOM 0 H ILE A 116 7.594 1.635 -8.051 1.00 0.00 H new ATOM 0 HA ILE A 116 8.313 4.016 -6.444 1.00 0.00 H new ATOM 0 HB ILE A 116 6.060 2.048 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.636 3.189 -8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.547 3.805 -6.986 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.129 3.802 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.698 3.180 -4.071 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.607 4.765 -4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.374 5.625 -8.417 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.948 5.844 -6.747 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.054 5.219 -7.993 1.00 0.00 H new ATOM 1727 N GLU A 117 9.948 2.443 -5.326 1.00 0.00 N ATOM 1728 CA GLU A 117 10.810 1.779 -4.347 1.00 0.00 C ATOM 1729 C GLU A 117 10.959 2.625 -3.071 1.00 0.00 C ATOM 1730 O GLU A 117 11.359 3.793 -3.122 1.00 0.00 O ATOM 1731 CB GLU A 117 12.133 1.339 -4.996 1.00 0.00 C ATOM 1732 CG GLU A 117 12.944 2.453 -5.674 1.00 0.00 C ATOM 1733 CD GLU A 117 14.243 1.886 -6.250 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.254 1.345 -7.383 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.295 1.938 -5.572 1.00 0.00 O ATOM 0 H GLU A 117 10.412 3.206 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 117 10.337 0.856 -4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.756 0.876 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.915 0.571 -5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.354 2.910 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.170 3.239 -4.953 1.00 0.00 H new ATOM 1742 N ILE A 118 10.578 2.051 -1.924 1.00 0.00 N ATOM 1743 CA ILE A 118 10.500 2.753 -0.624 1.00 0.00 C ATOM 1744 C ILE A 118 11.154 1.905 0.495 1.00 0.00 C ATOM 1745 O ILE A 118 10.825 0.720 0.618 1.00 0.00 O ATOM 1746 CB ILE A 118 9.028 3.110 -0.260 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.255 3.842 -1.389 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.999 3.998 1.001 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.741 3.953 -1.152 1.00 0.00 C ATOM 0 H ILE A 118 10.309 1.069 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 118 11.054 3.687 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 118 8.529 2.156 -0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.667 4.845 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.426 3.317 -2.329 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.966 4.244 1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.455 3.462 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.555 4.916 0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.279 4.478 -1.988 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.312 2.955 -1.069 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.556 4.505 -0.231 1.00 0.00 H new ATOM 1761 N PRO A 119 12.001 2.480 1.378 1.00 0.00 N ATOM 1762 CA PRO A 119 12.654 1.762 2.483 1.00 0.00 C ATOM 1763 C PRO A 119 11.793 1.626 3.756 1.00 0.00 C ATOM 1764 O PRO A 119 12.320 1.400 4.843 1.00 0.00 O ATOM 1765 CB PRO A 119 13.928 2.569 2.756 1.00 0.00 C ATOM 1766 CG PRO A 119 13.446 3.999 2.531 1.00 0.00 C ATOM 1767 CD PRO A 119 12.535 3.840 1.313 1.00 0.00 C ATOM 0 HA PRO A 119 12.845 0.726 2.201 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.299 2.417 3.770 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.737 2.299 2.077 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.908 4.389 3.395 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.273 4.682 2.336 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.731 4.575 1.330 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.090 3.996 0.388 1.00 0.00 H new ATOM 1775 N PHE A 120 10.481 1.859 3.663 1.00 0.00 N ATOM 1776 CA PHE A 120 9.545 2.117 4.777 1.00 0.00 C ATOM 1777 C PHE A 120 9.861 3.343 5.669 1.00 0.00 C ATOM 1778 O PHE A 120 8.977 3.800 6.396 1.00 0.00 O ATOM 1779 CB PHE A 120 9.334 0.845 5.617 1.00 0.00 C ATOM 1780 CG PHE A 120 9.008 -0.410 4.826 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.710 -0.605 4.316 1.00 0.00 C ATOM 1782 CD2 PHE A 120 9.991 -1.400 4.625 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.393 -1.787 3.622 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.668 -2.592 3.950 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.370 -2.784 3.448 1.00 0.00 C ATOM 0 H PHE A 120 10.010 1.875 2.759 1.00 0.00 H new ATOM 0 HA PHE A 120 8.612 2.396 4.287 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.236 0.662 6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.526 1.028 6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.956 0.155 4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.995 -1.243 4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.400 -1.929 3.223 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.417 -3.358 3.818 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.122 -3.698 2.928 1.00 0.00 H new ATOM 1795 N SER A 121 11.056 3.943 5.596 1.00 0.00 N ATOM 1796 CA SER A 121 11.452 5.083 6.448 1.00 0.00 C ATOM 1797 C SER A 121 10.654 6.372 6.204 1.00 0.00 C ATOM 1798 O SER A 121 10.572 7.219 7.093 1.00 0.00 O ATOM 1799 CB SER A 121 12.938 5.392 6.259 1.00 0.00 C ATOM 1800 OG SER A 121 13.704 4.209 6.358 1.00 0.00 O ATOM 0 H SER A 121 11.783 3.653 4.942 1.00 0.00 H new ATOM 0 HA SER A 121 11.234 4.763 7.467 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.098 5.856 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.265 6.109 7.012 1.00 0.00 H new ATOM 0 HG SER A 121 14.652 4.422 6.233 1.00 0.00 H new ATOM 1806 N SER A 122 10.042 6.517 5.023 1.00 0.00 N ATOM 1807 CA SER A 122 9.302 7.717 4.591 1.00 0.00 C ATOM 1808 C SER A 122 7.967 7.951 5.326 1.00 0.00 C ATOM 1809 O SER A 122 7.358 9.009 5.167 1.00 0.00 O ATOM 1810 CB SER A 122 9.036 7.645 3.076 1.00 0.00 C ATOM 1811 OG SER A 122 10.181 7.195 2.364 1.00 0.00 O ATOM 0 H SER A 122 10.046 5.781 4.316 1.00 0.00 H new ATOM 0 HA SER A 122 9.942 8.562 4.846 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.200 6.972 2.884 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.743 8.629 2.710 1.00 0.00 H new ATOM 0 HG SER A 122 9.977 7.159 1.406 1.00 0.00 H new ATOM 1817 N PHE A 123 7.491 6.978 6.110 1.00 0.00 N ATOM 1818 CA PHE A 123 6.188 7.001 6.775 1.00 0.00 C ATOM 1819 C PHE A 123 6.221 7.746 8.126 1.00 0.00 C ATOM 1820 O PHE A 123 7.256 7.779 8.798 1.00 0.00 O ATOM 1821 CB PHE A 123 5.691 5.551 6.932 1.00 0.00 C ATOM 1822 CG PHE A 123 5.195 4.878 5.657 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.090 4.500 4.637 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.822 4.610 5.496 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.613 3.883 3.465 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.342 4.009 4.320 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.238 3.644 3.302 1.00 0.00 C ATOM 0 H PHE A 123 8.020 6.128 6.304 1.00 0.00 H new ATOM 0 HA PHE A 123 5.489 7.563 6.155 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.502 4.951 7.345 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.883 5.541 7.664 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.148 4.684 4.755 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.131 4.869 6.284 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.306 3.593 2.689 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.284 3.828 4.199 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.872 3.181 2.397 1.00 0.00 H new ATOM 1837 N ARG A 124 5.083 8.314 8.559 1.00 0.00 N ATOM 1838 CA ARG A 124 4.875 8.960 9.880 1.00 0.00 C ATOM 1839 C ARG A 124 3.567 8.465 10.519 1.00 0.00 C ATOM 1840 O ARG A 124 2.703 7.973 9.797 1.00 0.00 O ATOM 1841 CB ARG A 124 4.854 10.498 9.739 1.00 0.00 C ATOM 1842 CG ARG A 124 6.229 11.197 9.696 1.00 0.00 C ATOM 1843 CD ARG A 124 7.000 11.143 8.366 1.00 0.00 C ATOM 1844 NE ARG A 124 6.217 11.668 7.236 1.00 0.00 N ATOM 1845 CZ ARG A 124 6.069 12.925 6.873 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.630 13.919 7.496 1.00 0.00 N ATOM 1847 NH2 ARG A 124 5.311 13.190 5.857 1.00 0.00 N ATOM 0 H ARG A 124 4.244 8.340 7.979 1.00 0.00 H new ATOM 0 HA ARG A 124 5.707 8.686 10.529 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.312 10.751 8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.286 10.911 10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.085 12.244 9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.857 10.756 10.470 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.922 11.716 8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.286 10.112 8.157 1.00 0.00 H new ATOM 0 HE ARG A 124 5.731 10.976 6.666 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.219 13.743 8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.481 14.874 7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.845 12.433 5.357 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.180 14.156 5.556 1.00 0.00 H new ATOM 1861 N ARG A 125 3.387 8.585 11.843 1.00 0.00 N ATOM 1862 CA ARG A 125 2.140 8.193 12.545 1.00 0.00 C ATOM 1863 C ARG A 125 1.173 9.350 12.818 1.00 0.00 C ATOM 1864 O ARG A 125 1.621 10.466 13.084 1.00 0.00 O ATOM 1865 CB ARG A 125 2.426 7.367 13.817 1.00 0.00 C ATOM 1866 CG ARG A 125 2.856 8.108 15.101 1.00 0.00 C ATOM 1867 CD ARG A 125 4.335 8.518 15.173 1.00 0.00 C ATOM 1868 NE ARG A 125 4.633 9.794 14.492 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.845 10.247 14.216 1.00 0.00 C ATOM 1870 NH1 ARG A 125 6.914 9.573 14.538 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.987 11.376 13.585 1.00 0.00 N ATOM 0 H ARG A 125 4.103 8.958 12.467 1.00 0.00 H new ATOM 0 HA ARG A 125 1.614 7.548 11.840 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.527 6.797 14.050 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.207 6.646 13.574 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.245 9.005 15.202 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.633 7.471 15.957 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.630 8.598 16.219 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.943 7.729 14.730 1.00 0.00 H new ATOM 0 HE ARG A 125 3.841 10.372 14.212 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.827 8.675 15.014 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.837 9.944 14.314 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.165 11.910 13.304 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.921 11.727 13.371 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.131 9.044 12.849 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.194 9.860 13.488 1.00 0.00 C ATOM 1887 C ARG A 126 -1.555 9.289 14.866 1.00 0.00 C ATOM 1888 O ARG A 126 -1.208 8.144 15.146 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.433 10.027 12.578 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.961 8.763 11.892 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.376 8.528 10.489 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.289 8.994 9.421 1.00 0.00 N ATOM 1893 CZ ARG A 126 -3.411 10.210 8.914 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -2.594 11.188 9.164 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -4.394 10.495 8.112 1.00 0.00 N ATOM 0 H ARG A 126 -0.496 8.195 12.418 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.798 10.865 13.637 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.239 10.451 13.176 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.191 10.757 11.806 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.736 7.900 12.519 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.046 8.828 11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.422 9.048 10.403 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.173 7.466 10.354 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.905 8.285 9.024 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.799 11.042 9.786 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.747 12.102 8.738 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.078 9.779 7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.481 11.435 7.726 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.256 10.055 15.710 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.502 9.725 17.127 1.00 0.00 C ATOM 1911 C LEU A 127 -3.980 9.698 17.574 1.00 0.00 C ATOM 1912 O LEU A 127 -4.250 9.288 18.705 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.676 10.694 18.008 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.486 10.072 18.763 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.901 8.950 19.716 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.595 9.545 17.822 1.00 0.00 C ATOM 0 H LEU A 127 -2.678 10.939 15.426 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.183 8.691 17.254 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.299 11.497 17.375 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.345 11.150 18.738 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.077 10.894 19.351 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.018 8.553 20.217 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.595 9.342 20.459 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.386 8.154 19.151 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.410 9.118 18.407 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.171 8.777 17.175 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.977 10.364 17.212 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.939 10.113 16.738 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.383 10.079 17.062 1.00 0.00 C ATOM 1930 C ASP A 128 -7.207 9.098 16.202 1.00 0.00 C ATOM 1931 O ASP A 128 -8.289 8.682 16.619 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.967 11.499 17.033 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.523 12.321 18.242 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -6.828 11.919 19.392 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -5.891 13.389 18.054 1.00 0.00 O ATOM 0 H ASP A 128 -4.741 10.486 15.809 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.461 9.682 18.074 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.655 12.002 16.118 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.055 11.444 17.011 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.683 8.658 15.053 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.156 7.475 14.328 1.00 0.00 C ATOM 1942 C TYR A 129 -6.370 6.238 14.798 1.00 0.00 C ATOM 1943 O TYR A 129 -5.287 5.939 14.283 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.051 7.736 12.815 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.077 6.499 11.929 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.968 5.437 12.189 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.161 6.389 10.866 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.920 4.262 11.415 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.121 5.221 10.081 1.00 0.00 C ATOM 1950 CZ TYR A 129 -6.997 4.150 10.353 1.00 0.00 C ATOM 1951 OH TYR A 129 -6.926 3.023 9.602 1.00 0.00 O ATOM 0 H TYR A 129 -5.902 9.125 14.592 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.206 7.274 14.541 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.872 8.389 12.520 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.126 8.279 12.622 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.691 5.526 12.986 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.486 7.204 10.652 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -8.591 3.445 11.634 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.416 5.145 9.266 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.410 3.159 8.761 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.901 5.540 15.804 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.369 4.287 16.355 1.00 0.00 C ATOM 1963 C GLN A 130 -7.372 3.643 17.345 1.00 0.00 C ATOM 1964 O GLN A 130 -8.199 4.355 17.931 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.030 4.570 17.090 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.795 3.929 16.433 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.615 4.886 16.371 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.692 4.861 17.176 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.615 5.762 15.397 1.00 0.00 N ATOM 0 H GLN A 130 -7.751 5.844 16.279 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.204 3.593 15.530 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.880 5.648 17.143 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.109 4.209 18.115 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.509 3.038 16.993 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.050 3.604 15.424 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.385 5.781 14.728 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.845 6.425 15.308 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.259 2.331 17.631 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.876 1.717 18.814 1.00 0.00 C ATOM 1980 C PRO A 131 -7.285 2.300 20.119 1.00 0.00 C ATOM 1981 O PRO A 131 -6.262 2.989 20.078 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.565 0.219 18.684 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.226 0.214 17.951 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.369 1.376 16.977 1.00 0.00 C ATOM 0 HA PRO A 131 -8.948 1.910 18.863 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.495 -0.266 19.658 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.336 -0.307 18.121 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.390 0.360 18.635 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.052 -0.729 17.433 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.401 1.827 16.761 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.784 1.041 16.026 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.861 2.021 21.302 1.00 0.00 N ATOM 1993 CA PRO A 132 -7.245 2.392 22.581 1.00 0.00 C ATOM 1994 C PRO A 132 -5.945 1.612 22.855 1.00 0.00 C ATOM 1995 O PRO A 132 -4.950 2.192 23.295 1.00 0.00 O ATOM 1996 CB PRO A 132 -8.322 2.108 23.635 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.184 1.016 22.995 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.148 1.373 21.512 1.00 0.00 C ATOM 0 HA PRO A 132 -6.937 3.438 22.588 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.883 1.771 24.574 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.908 3.000 23.858 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.778 0.021 23.180 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.201 1.023 23.387 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.246 0.483 20.891 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.970 2.038 21.248 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.916 0.314 22.526 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.849 -0.643 22.865 1.00 0.00 C ATOM 2008 C GLY A 133 -3.547 -0.515 22.063 1.00 0.00 C ATOM 2009 O GLY A 133 -2.768 -1.471 22.020 1.00 0.00 O ATOM 0 H GLY A 133 -6.669 -0.120 21.992 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.612 -0.532 23.923 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.238 -1.652 22.729 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.319 0.635 21.426 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.209 0.915 20.514 1.00 0.00 C ATOM 2015 C GLN A 134 -0.806 0.900 21.168 1.00 0.00 C ATOM 2016 O GLN A 134 -0.650 0.808 22.387 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.523 2.195 19.709 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.946 3.469 20.463 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.004 3.887 21.575 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -0.964 4.502 21.355 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.331 3.557 22.802 1.00 0.00 N ATOM 0 H GLN A 134 -3.937 1.439 21.539 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.135 0.080 19.817 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.638 2.439 19.122 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.317 1.952 19.003 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.029 4.288 19.748 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.939 3.313 20.885 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.196 3.046 22.979 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.720 3.811 23.578 1.00 0.00 H new ATOM 2030 N ASP A 135 0.233 0.933 20.323 1.00 0.00 N ATOM 2031 CA ASP A 135 1.629 0.605 20.673 1.00 0.00 C ATOM 2032 C ASP A 135 2.455 1.771 21.266 1.00 0.00 C ATOM 2033 O ASP A 135 3.476 1.511 21.902 1.00 0.00 O ATOM 2034 CB ASP A 135 2.265 -0.102 19.448 1.00 0.00 C ATOM 2035 CG ASP A 135 3.721 0.248 19.109 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.071 1.424 18.889 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.542 -0.624 18.748 1.00 0.00 O ATOM 0 H ASP A 135 0.126 1.197 19.344 1.00 0.00 H new ATOM 0 HA ASP A 135 1.631 -0.080 21.521 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.206 -1.178 19.612 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.652 0.121 18.574 1.00 0.00 H new ATOM 2042 N MET A 136 2.016 3.026 21.088 1.00 0.00 N ATOM 2043 CA MET A 136 2.563 4.288 21.638 1.00 0.00 C ATOM 2044 C MET A 136 4.080 4.568 21.511 1.00 0.00 C ATOM 2045 O MET A 136 4.561 5.569 22.059 1.00 0.00 O ATOM 2046 CB MET A 136 2.044 4.533 23.072 1.00 0.00 C ATOM 2047 CG MET A 136 2.736 3.690 24.153 1.00 0.00 C ATOM 2048 SD MET A 136 2.217 4.023 25.861 1.00 0.00 S ATOM 2049 CE MET A 136 2.870 5.696 26.112 1.00 0.00 C ATOM 0 H MET A 136 1.198 3.206 20.506 1.00 0.00 H new ATOM 0 HA MET A 136 2.164 5.032 20.948 1.00 0.00 H new ATOM 0 HB2 MET A 136 2.171 5.588 23.315 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.974 4.326 23.098 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.557 2.637 23.937 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.812 3.852 24.081 1.00 0.00 H new ATOM 0 HE1 MET A 136 2.770 5.972 27.162 1.00 0.00 H new ATOM 0 HE2 MET A 136 3.922 5.722 25.828 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.311 6.401 25.497 1.00 0.00 H new ATOM 2059 N SER A 137 4.849 3.725 20.813 1.00 0.00 N ATOM 2060 CA SER A 137 6.317 3.770 20.793 1.00 0.00 C ATOM 2061 C SER A 137 6.913 4.865 19.902 1.00 0.00 C ATOM 2062 O SER A 137 8.115 5.111 19.972 1.00 0.00 O ATOM 2063 CB SER A 137 6.877 2.402 20.388 1.00 0.00 C ATOM 2064 OG SER A 137 6.490 2.045 19.069 1.00 0.00 O ATOM 0 H SER A 137 4.462 2.978 20.235 1.00 0.00 H new ATOM 0 HA SER A 137 6.616 4.025 21.810 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.965 2.420 20.456 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.526 1.644 21.088 1.00 0.00 H new ATOM 0 HG SER A 137 5.512 2.045 19.004 1.00 0.00 H new ATOM 2070 N GLY A 138 6.111 5.503 19.044 1.00 0.00 N ATOM 2071 CA GLY A 138 6.548 6.574 18.144 1.00 0.00 C ATOM 2072 C GLY A 138 7.363 6.104 16.935 1.00 0.00 C ATOM 2073 O GLY A 138 7.688 6.923 16.072 1.00 0.00 O ATOM 0 H GLY A 138 5.119 5.284 18.954 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.669 7.110 17.786 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.146 7.286 18.713 1.00 0.00 H new ATOM 2077 N THR A 139 7.658 4.801 16.842 1.00 0.00 N ATOM 2078 CA THR A 139 8.461 4.160 15.785 1.00 0.00 C ATOM 2079 C THR A 139 7.749 2.916 15.238 1.00 0.00 C ATOM 2080 O THR A 139 7.099 2.161 15.979 1.00 0.00 O ATOM 2081 CB THR A 139 9.869 3.808 16.299 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.467 4.944 16.876 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.836 3.350 15.210 1.00 0.00 C ATOM 0 H THR A 139 7.328 4.129 17.535 1.00 0.00 H new ATOM 0 HA THR A 139 8.572 4.872 14.967 1.00 0.00 H new ATOM 0 HB THR A 139 9.710 2.993 17.005 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.362 4.713 17.202 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.804 3.122 15.656 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.441 2.458 14.724 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.954 4.143 14.472 1.00 0.00 H new ATOM 2091 N LEU A 140 7.859 2.717 13.922 1.00 0.00 N ATOM 2092 CA LEU A 140 7.248 1.602 13.203 1.00 0.00 C ATOM 2093 C LEU A 140 8.090 0.331 13.392 1.00 0.00 C ATOM 2094 O LEU A 140 9.322 0.344 13.293 1.00 0.00 O ATOM 2095 CB LEU A 140 7.032 2.007 11.733 1.00 0.00 C ATOM 2096 CG LEU A 140 6.486 0.908 10.799 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.065 0.478 11.160 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.468 1.409 9.355 1.00 0.00 C ATOM 0 H LEU A 140 8.388 3.343 13.315 1.00 0.00 H new ATOM 0 HA LEU A 140 6.264 1.365 13.607 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.344 2.852 11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.982 2.358 11.331 1.00 0.00 H new ATOM 0 HG LEU A 140 7.150 0.051 10.915 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.733 -0.297 10.469 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.050 0.088 12.178 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.397 1.336 11.091 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.081 0.626 8.703 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.829 2.289 9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.481 1.669 9.048 1.00 0.00 H new ATOM 2110 N ASP A 141 7.414 -0.767 13.700 1.00 0.00 N ATOM 2111 CA ASP A 141 8.003 -2.049 14.081 1.00 0.00 C ATOM 2112 C ASP A 141 7.776 -3.082 12.968 1.00 0.00 C ATOM 2113 O ASP A 141 6.784 -3.810 12.971 1.00 0.00 O ATOM 2114 CB ASP A 141 7.406 -2.452 15.441 1.00 0.00 C ATOM 2115 CG ASP A 141 7.775 -1.445 16.536 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.953 -1.434 16.969 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.919 -0.635 16.968 1.00 0.00 O ATOM 0 H ASP A 141 6.394 -0.793 13.692 1.00 0.00 H new ATOM 0 HA ASP A 141 9.085 -1.983 14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.321 -2.520 15.358 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.767 -3.442 15.719 1.00 0.00 H new ATOM 2122 N LEU A 142 8.688 -3.135 11.984 1.00 0.00 N ATOM 2123 CA LEU A 142 8.527 -3.945 10.765 1.00 0.00 C ATOM 2124 C LEU A 142 8.534 -5.457 11.033 1.00 0.00 C ATOM 2125 O LEU A 142 8.299 -6.222 10.110 1.00 0.00 O ATOM 2126 CB LEU A 142 9.595 -3.619 9.695 1.00 0.00 C ATOM 2127 CG LEU A 142 9.552 -2.249 9.011 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.847 -1.065 9.934 1.00 0.00 C ATOM 2129 CD2 LEU A 142 10.630 -2.225 7.927 1.00 0.00 C ATOM 0 H LEU A 142 9.564 -2.613 12.012 1.00 0.00 H new ATOM 0 HA LEU A 142 7.543 -3.671 10.385 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.574 -3.726 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.528 -4.380 8.917 1.00 0.00 H new ATOM 0 HG LEU A 142 8.535 -2.134 8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.794 -0.137 9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 142 9.112 -1.039 10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.845 -1.174 10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.619 -1.258 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.607 -2.387 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.433 -3.013 7.201 1.00 0.00 H new ATOM 2141 N ASP A 143 8.817 -5.909 12.256 1.00 0.00 N ATOM 2142 CA ASP A 143 8.686 -7.306 12.684 1.00 0.00 C ATOM 2143 C ASP A 143 7.255 -7.670 13.142 1.00 0.00 C ATOM 2144 O ASP A 143 6.983 -8.842 13.421 1.00 0.00 O ATOM 2145 CB ASP A 143 9.750 -7.616 13.753 1.00 0.00 C ATOM 2146 CG ASP A 143 9.497 -6.950 15.112 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.180 -5.740 15.152 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.607 -7.622 16.168 1.00 0.00 O ATOM 0 H ASP A 143 9.154 -5.297 12.999 1.00 0.00 H new ATOM 0 HA ASP A 143 8.866 -7.944 11.819 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.801 -8.696 13.895 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.724 -7.297 13.382 1.00 0.00 H new ATOM 2153 N ASN A 144 6.355 -6.680 13.225 1.00 0.00 N ATOM 2154 CA ASN A 144 4.990 -6.774 13.749 1.00 0.00 C ATOM 2155 C ASN A 144 3.981 -5.946 12.918 1.00 0.00 C ATOM 2156 O ASN A 144 3.344 -5.018 13.425 1.00 0.00 O ATOM 2157 CB ASN A 144 5.017 -6.373 15.241 1.00 0.00 C ATOM 2158 CG ASN A 144 5.409 -7.524 16.143 1.00 0.00 C ATOM 2159 OD1 ASN A 144 6.445 -7.506 16.799 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.572 -8.537 16.208 1.00 0.00 N ATOM 0 H ASN A 144 6.577 -5.736 12.908 1.00 0.00 H new ATOM 0 HA ASN A 144 4.635 -7.801 13.664 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.719 -5.551 15.380 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.033 -6.005 15.533 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.778 -9.331 16.814 1.00 0.00 H new ATOM 0 HD22 ASN A 144 3.717 -8.528 15.652 1.00 0.00 H new ATOM 2167 N ILE A 145 3.790 -6.315 11.649 1.00 0.00 N ATOM 2168 CA ILE A 145 2.826 -5.703 10.718 1.00 0.00 C ATOM 2169 C ILE A 145 1.647 -6.653 10.454 1.00 0.00 C ATOM 2170 O ILE A 145 1.813 -7.875 10.455 1.00 0.00 O ATOM 2171 CB ILE A 145 3.548 -5.291 9.415 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.827 -4.459 9.679 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.605 -4.529 8.468 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.616 -3.147 10.448 1.00 0.00 C ATOM 0 H ILE A 145 4.319 -7.075 11.222 1.00 0.00 H new ATOM 0 HA ILE A 145 2.410 -4.802 11.168 1.00 0.00 H new ATOM 0 HB ILE A 145 3.856 -6.219 8.933 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.532 -5.076 10.235 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.293 -4.227 8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.144 -4.254 7.561 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.759 -5.165 8.208 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.243 -3.628 8.963 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.574 -2.644 10.579 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.940 -2.501 9.887 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.184 -3.363 11.425 1.00 0.00 H new ATOM 2186 N ASP A 146 0.453 -6.103 10.224 1.00 0.00 N ATOM 2187 CA ASP A 146 -0.762 -6.869 9.910 1.00 0.00 C ATOM 2188 C ASP A 146 -1.169 -6.782 8.430 1.00 0.00 C ATOM 2189 O ASP A 146 -1.320 -7.809 7.762 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.905 -6.390 10.810 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.074 -7.368 10.774 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -2.941 -8.462 11.376 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.107 -7.076 10.124 1.00 0.00 O ATOM 0 H ASP A 146 0.297 -5.095 10.250 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.544 -7.920 10.101 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.546 -6.283 11.834 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.240 -5.405 10.485 1.00 0.00 H new ATOM 2198 N SER A 147 -1.329 -5.554 7.928 1.00 0.00 N ATOM 2199 CA SER A 147 -1.856 -5.232 6.596 1.00 0.00 C ATOM 2200 C SER A 147 -1.273 -3.925 6.047 1.00 0.00 C ATOM 2201 O SER A 147 -0.747 -3.089 6.789 1.00 0.00 O ATOM 2202 CB SER A 147 -3.391 -5.129 6.633 1.00 0.00 C ATOM 2203 OG SER A 147 -3.817 -4.107 7.516 1.00 0.00 O ATOM 0 H SER A 147 -1.084 -4.720 8.461 1.00 0.00 H new ATOM 0 HA SER A 147 -1.557 -6.043 5.932 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.768 -4.927 5.631 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.814 -6.083 6.947 1.00 0.00 H new ATOM 0 HG SER A 147 -4.001 -3.290 7.007 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.400 -3.748 4.730 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.063 -2.512 4.008 1.00 0.00 C ATOM 2211 C ILE A 148 -2.264 -2.022 3.191 1.00 0.00 C ATOM 2212 O ILE A 148 -3.058 -2.817 2.689 1.00 0.00 O ATOM 2213 CB ILE A 148 0.218 -2.666 3.154 1.00 0.00 C ATOM 2214 CG1 ILE A 148 0.089 -3.798 2.109 1.00 0.00 C ATOM 2215 CG2 ILE A 148 1.429 -2.858 4.081 1.00 0.00 C ATOM 2216 CD1 ILE A 148 1.329 -4.030 1.238 1.00 0.00 C ATOM 0 H ILE A 148 -1.751 -4.482 4.115 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.834 -1.742 4.745 1.00 0.00 H new ATOM 0 HB ILE A 148 0.367 -1.753 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.147 -4.726 2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.756 -3.574 1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.333 -2.967 3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.529 -1.991 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.285 -3.753 4.686 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.136 -4.844 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.558 -3.121 0.682 1.00 0.00 H new ATOM 0 HD13 ILE A 148 2.176 -4.291 1.873 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.406 -0.704 3.083 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.605 -0.021 2.613 1.00 0.00 C ATOM 2230 C HIS A 149 -3.222 1.056 1.596 1.00 0.00 C ATOM 2231 O HIS A 149 -2.285 1.828 1.820 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.308 0.636 3.816 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.901 -0.322 4.815 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.213 -0.714 4.857 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.248 -1.004 5.806 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.334 -1.699 5.757 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.161 -1.897 6.392 1.00 0.00 N ATOM 0 H HIS A 149 -1.657 -0.057 3.331 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.273 -0.739 2.137 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.590 1.275 4.331 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.101 1.284 3.443 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -6.970 -0.322 4.297 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.213 -0.878 6.088 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.241 -2.255 5.947 1.00 0.00 H new ATOM 2245 N PHE A 150 -3.995 1.168 0.520 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.054 2.376 -0.296 1.00 0.00 C ATOM 2247 C PHE A 150 -5.333 3.140 0.073 1.00 0.00 C ATOM 2248 O PHE A 150 -6.417 2.557 0.097 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.003 2.020 -1.791 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.836 1.165 -2.276 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.571 1.207 -1.651 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.017 0.328 -3.396 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.507 0.429 -2.141 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.955 -0.459 -3.880 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.698 -0.406 -3.255 1.00 0.00 C ATOM 0 H PHE A 150 -4.602 0.418 0.188 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.192 3.013 -0.100 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.927 1.501 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.995 2.951 -2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.419 1.841 -0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.978 0.290 -3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.459 0.473 -1.660 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.107 -1.104 -4.733 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.119 -1.005 -3.629 1.00 0.00 H new ATOM 2265 N MET A 151 -5.212 4.430 0.383 1.00 0.00 N ATOM 2266 CA MET A 151 -6.276 5.266 0.943 1.00 0.00 C ATOM 2267 C MET A 151 -6.472 6.558 0.142 1.00 0.00 C ATOM 2268 O MET A 151 -5.521 7.130 -0.403 1.00 0.00 O ATOM 2269 CB MET A 151 -5.953 5.640 2.401 1.00 0.00 C ATOM 2270 CG MET A 151 -5.775 4.455 3.354 1.00 0.00 C ATOM 2271 SD MET A 151 -5.691 4.969 5.097 1.00 0.00 S ATOM 2272 CE MET A 151 -6.197 3.418 5.894 1.00 0.00 C ATOM 0 H MET A 151 -4.340 4.941 0.247 1.00 0.00 H new ATOM 0 HA MET A 151 -7.194 4.681 0.895 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.040 6.235 2.413 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.753 6.275 2.782 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.604 3.760 3.223 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.864 3.917 3.093 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.168 3.539 6.977 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.211 3.164 5.585 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.517 2.619 5.600 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.704 7.071 0.155 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.998 8.441 -0.262 1.00 0.00 C ATOM 2284 C TYR A 152 -7.219 9.477 0.570 1.00 0.00 C ATOM 2285 O TYR A 152 -7.045 9.314 1.781 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.515 8.710 -0.201 1.00 0.00 C ATOM 2287 CG TYR A 152 -10.095 9.053 1.163 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -10.079 8.112 2.212 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.647 10.330 1.383 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.583 8.455 3.481 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -11.150 10.678 2.649 1.00 0.00 C ATOM 2292 CZ TYR A 152 -11.113 9.743 3.704 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.542 10.083 4.947 1.00 0.00 O ATOM 0 H TYR A 152 -8.526 6.547 0.455 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.667 8.549 -1.295 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.743 9.529 -0.883 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.032 7.828 -0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.678 7.124 2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.684 11.046 0.575 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.564 7.732 4.283 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.565 11.662 2.813 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.878 11.004 4.937 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.798 10.563 -0.083 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.243 11.772 0.543 1.00 0.00 C ATOM 2305 C ALA A 153 -6.819 13.067 -0.078 1.00 0.00 C ATOM 2306 O ALA A 153 -6.274 14.160 0.106 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.713 11.708 0.458 1.00 0.00 C ATOM 0 H ALA A 153 -6.834 10.630 -1.100 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.538 11.804 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.285 12.599 0.919 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.356 10.822 0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.408 11.658 -0.587 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.903 12.932 -0.851 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.542 13.981 -1.645 1.00 0.00 C ATOM 2315 C ASN A 154 -10.056 13.737 -1.780 1.00 0.00 C ATOM 2316 O ASN A 154 -10.564 12.677 -1.409 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.837 14.063 -3.019 1.00 0.00 C ATOM 2318 CG ASN A 154 -8.170 12.891 -3.928 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -9.276 12.765 -4.427 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.264 11.969 -4.141 1.00 0.00 N ATOM 0 H ASN A 154 -8.383 12.036 -0.942 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.436 14.941 -1.139 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -8.123 14.992 -3.513 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.758 14.102 -2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.487 11.158 -4.718 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.335 12.062 -3.730 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.763 14.728 -2.320 1.00 0.00 N ATOM 2328 CA ASN A 155 -12.220 14.776 -2.425 1.00 0.00 C ATOM 2329 C ASN A 155 -12.693 14.733 -3.897 1.00 0.00 C ATOM 2330 O ASN A 155 -13.711 15.343 -4.247 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.699 16.007 -1.629 1.00 0.00 C ATOM 2332 CG ASN A 155 -12.240 15.974 -0.178 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.414 16.758 0.273 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.736 15.047 0.603 1.00 0.00 N ATOM 0 H ASN A 155 -10.316 15.556 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.678 13.889 -1.987 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.324 16.913 -2.105 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.787 16.057 -1.662 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.434 14.984 1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.425 14.388 0.239 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.930 14.048 -4.765 1.00 0.00 N ATOM 2342 CA LYS A 156 -12.007 14.097 -6.236 1.00 0.00 C ATOM 2343 C LYS A 156 -11.938 12.709 -6.897 1.00 0.00 C ATOM 2344 O LYS A 156 -11.808 11.685 -6.227 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.889 15.039 -6.735 1.00 0.00 C ATOM 2346 CG LYS A 156 -11.358 16.488 -6.560 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.461 17.516 -7.248 1.00 0.00 C ATOM 2348 CE LYS A 156 -11.216 18.844 -7.201 1.00 0.00 C ATOM 2349 NZ LYS A 156 -10.575 19.886 -8.028 1.00 0.00 N ATOM 0 H LYS A 156 -11.203 13.410 -4.442 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.983 14.484 -6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.971 14.868 -6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.664 14.838 -7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.370 16.582 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.407 16.718 -5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.501 17.597 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.253 17.223 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.239 18.690 -7.545 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.275 19.189 -6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.124 20.767 -7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.608 20.055 -7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.541 19.571 -9.019 1.00 0.00 H new ATOM 2363 N SER A 157 -12.093 12.664 -8.221 1.00 0.00 N ATOM 2364 CA SER A 157 -12.066 11.440 -9.036 1.00 0.00 C ATOM 2365 C SER A 157 -10.658 11.130 -9.557 1.00 0.00 C ATOM 2366 O SER A 157 -9.911 12.044 -9.919 1.00 0.00 O ATOM 2367 CB SER A 157 -13.011 11.579 -10.230 1.00 0.00 C ATOM 2368 OG SER A 157 -14.376 11.587 -9.858 1.00 0.00 O ATOM 0 H SER A 157 -12.246 13.505 -8.778 1.00 0.00 H new ATOM 0 HA SER A 157 -12.387 10.621 -8.392 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.780 12.501 -10.763 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.834 10.757 -10.924 1.00 0.00 H new ATOM 0 HG SER A 157 -14.933 11.680 -10.659 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.305 9.848 -9.660 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.994 9.407 -10.152 1.00 0.00 C ATOM 2376 C GLY A 158 -8.920 7.903 -10.416 1.00 0.00 C ATOM 2377 O GLY A 158 -9.699 7.131 -9.857 1.00 0.00 O ATOM 0 H GLY A 158 -10.924 9.079 -9.403 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.761 9.942 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.230 9.679 -9.423 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.995 7.485 -11.291 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.864 6.111 -11.798 1.00 0.00 C ATOM 2383 C LYS A 159 -6.394 5.740 -12.028 1.00 0.00 C ATOM 2384 O LYS A 159 -5.658 6.534 -12.620 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.629 5.981 -13.129 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.082 6.497 -13.129 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.836 6.119 -14.412 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.276 6.810 -15.661 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.881 6.236 -16.882 1.00 0.00 N ATOM 0 H LYS A 159 -7.293 8.115 -11.679 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.280 5.433 -11.052 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.074 6.519 -13.898 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.638 4.930 -13.418 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.610 6.089 -12.267 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.080 7.581 -13.018 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.789 5.039 -14.549 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.888 6.381 -14.299 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.480 7.880 -15.615 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.193 6.693 -15.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.492 6.714 -17.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.665 5.220 -16.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.912 6.370 -16.855 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.961 4.541 -11.635 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.581 4.070 -11.848 1.00 0.00 C ATOM 2405 C PHE A 160 -4.458 2.548 -12.028 1.00 0.00 C ATOM 2406 O PHE A 160 -5.377 1.793 -11.715 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.675 4.575 -10.710 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.960 4.020 -9.325 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.313 2.848 -8.886 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.831 4.701 -8.453 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.529 2.367 -7.583 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.046 4.220 -7.149 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.393 3.055 -6.713 1.00 0.00 C ATOM 0 H PHE A 160 -6.555 3.863 -11.158 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.249 4.493 -12.796 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.642 4.341 -10.966 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.754 5.661 -10.666 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.649 2.318 -9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.336 5.596 -8.787 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.031 1.468 -7.250 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.713 4.746 -6.483 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.555 2.688 -5.710 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.299 2.102 -12.525 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.883 0.697 -12.623 1.00 0.00 C ATOM 2425 C VAL A 161 -1.611 0.424 -11.826 1.00 0.00 C ATOM 2426 O VAL A 161 -0.777 1.316 -11.656 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.661 0.249 -14.076 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -3.979 0.136 -14.833 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.705 1.139 -14.864 1.00 0.00 C ATOM 0 H VAL A 161 -2.591 2.741 -12.887 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.706 0.121 -12.201 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.193 -0.732 -13.993 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.784 -0.183 -15.857 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.620 -0.596 -14.341 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.477 1.106 -14.843 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.603 0.754 -15.879 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.099 2.155 -14.899 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.729 1.145 -14.378 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.450 -0.823 -11.377 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.305 -1.295 -10.578 1.00 0.00 C ATOM 2441 C VAL A 162 0.136 -2.706 -11.007 1.00 0.00 C ATOM 2442 O VAL A 162 -0.678 -3.505 -11.478 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.636 -1.176 -9.073 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -1.806 -2.065 -8.637 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.570 -1.447 -8.170 1.00 0.00 C ATOM 0 H VAL A 162 -2.131 -1.559 -11.563 1.00 0.00 H new ATOM 0 HA VAL A 162 0.559 -0.658 -10.766 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.934 -0.135 -8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.985 -1.933 -7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.701 -1.786 -9.193 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.564 -3.109 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 162 0.272 -1.348 -7.126 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.938 -2.457 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.359 -0.729 -8.392 1.00 0.00 H new ATOM 2455 N ASP A 163 1.432 -3.009 -10.880 1.00 0.00 N ATOM 2456 CA ASP A 163 2.028 -4.330 -11.149 1.00 0.00 C ATOM 2457 C ASP A 163 3.357 -4.501 -10.374 1.00 0.00 C ATOM 2458 O ASP A 163 3.793 -3.583 -9.674 1.00 0.00 O ATOM 2459 CB ASP A 163 2.236 -4.499 -12.675 1.00 0.00 C ATOM 2460 CG ASP A 163 2.268 -5.965 -13.127 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.244 -6.912 -12.314 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.252 -6.278 -14.336 1.00 0.00 O ATOM 0 H ASP A 163 2.122 -2.321 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 163 1.350 -5.110 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.435 -3.981 -13.203 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.171 -4.017 -12.962 1.00 0.00 H new ATOM 2467 N ASN A 164 4.041 -5.644 -10.529 1.00 0.00 N ATOM 2468 CA ASN A 164 5.436 -5.836 -10.100 1.00 0.00 C ATOM 2469 C ASN A 164 5.679 -5.781 -8.574 1.00 0.00 C ATOM 2470 O ASN A 164 6.802 -5.494 -8.150 1.00 0.00 O ATOM 2471 CB ASN A 164 6.378 -4.893 -10.899 1.00 0.00 C ATOM 2472 CG ASN A 164 6.409 -5.126 -12.397 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.956 -6.135 -12.913 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.016 -4.234 -13.137 1.00 0.00 N ATOM 0 H ASN A 164 3.636 -6.474 -10.962 1.00 0.00 H new ATOM 0 HA ASN A 164 5.683 -6.870 -10.343 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.075 -3.862 -10.714 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.390 -5.003 -10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.109 -4.383 -14.142 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.396 -3.390 -12.709 1.00 0.00 H new ATOM 2481 N ILE A 165 4.671 -6.059 -7.740 1.00 0.00 N ATOM 2482 CA ILE A 165 4.715 -5.813 -6.291 1.00 0.00 C ATOM 2483 C ILE A 165 5.538 -6.878 -5.550 1.00 0.00 C ATOM 2484 O ILE A 165 5.108 -8.025 -5.379 1.00 0.00 O ATOM 2485 CB ILE A 165 3.296 -5.658 -5.683 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.358 -4.780 -6.551 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.421 -5.079 -4.259 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.924 -4.677 -6.021 1.00 0.00 C ATOM 0 H ILE A 165 3.790 -6.466 -8.054 1.00 0.00 H new ATOM 0 HA ILE A 165 5.227 -4.861 -6.152 1.00 0.00 H new ATOM 0 HB ILE A 165 2.837 -6.646 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.780 -3.777 -6.622 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.331 -5.187 -7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.428 -4.966 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.013 -5.755 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.910 -4.106 -4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.335 -4.046 -6.686 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.480 -5.672 -5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.936 -4.241 -5.022 1.00 0.00 H new ATOM 2500 N LYS A 166 6.716 -6.482 -5.055 1.00 0.00 N ATOM 2501 CA LYS A 166 7.649 -7.330 -4.328 1.00 0.00 C ATOM 2502 C LYS A 166 8.340 -6.608 -3.167 1.00 0.00 C ATOM 2503 O LYS A 166 8.662 -5.422 -3.234 1.00 0.00 O ATOM 2504 CB LYS A 166 8.657 -7.900 -5.336 1.00 0.00 C ATOM 2505 CG LYS A 166 9.409 -6.855 -6.188 1.00 0.00 C ATOM 2506 CD LYS A 166 10.349 -7.490 -7.225 1.00 0.00 C ATOM 2507 CE LYS A 166 9.611 -8.239 -8.348 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.865 -7.319 -9.239 1.00 0.00 N ATOM 0 H LYS A 166 7.052 -5.524 -5.157 1.00 0.00 H new ATOM 0 HA LYS A 166 7.095 -8.141 -3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.390 -8.496 -4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.130 -8.578 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.684 -6.223 -6.701 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.988 -6.206 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.969 -6.710 -7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.021 -8.183 -6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.331 -8.808 -8.937 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.919 -8.958 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.412 -7.864 -10.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.137 -6.819 -8.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.522 -6.628 -9.653 1.00 0.00 H new ATOM 2522 N LEU A 167 8.605 -7.364 -2.106 1.00 0.00 N ATOM 2523 CA LEU A 167 9.610 -7.042 -1.099 1.00 0.00 C ATOM 2524 C LEU A 167 10.993 -7.357 -1.685 1.00 0.00 C ATOM 2525 O LEU A 167 11.154 -8.356 -2.389 1.00 0.00 O ATOM 2526 CB LEU A 167 9.343 -7.863 0.174 1.00 0.00 C ATOM 2527 CG LEU A 167 7.996 -7.559 0.856 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.636 -8.675 1.834 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.038 -6.234 1.619 1.00 0.00 C ATOM 0 H LEU A 167 8.115 -8.239 -1.918 1.00 0.00 H new ATOM 0 HA LEU A 167 9.568 -5.987 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.378 -8.923 -0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.147 -7.678 0.886 1.00 0.00 H new ATOM 0 HG LEU A 167 7.244 -7.489 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.682 -8.448 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.558 -9.619 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.411 -8.755 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.070 -6.053 2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.810 -6.281 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.264 -5.423 0.927 1.00 0.00 H new ATOM 2541 N ILE A 168 11.986 -6.521 -1.394 1.00 0.00 N ATOM 2542 CA ILE A 168 13.347 -6.622 -1.940 1.00 0.00 C ATOM 2543 C ILE A 168 14.391 -6.576 -0.824 1.00 0.00 C ATOM 2544 O ILE A 168 14.217 -5.867 0.168 1.00 0.00 O ATOM 2545 CB ILE A 168 13.607 -5.549 -3.025 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.396 -4.111 -2.498 1.00 0.00 C ATOM 2547 CG2 ILE A 168 12.720 -5.822 -4.253 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.900 -3.022 -3.448 1.00 0.00 C ATOM 0 H ILE A 168 11.869 -5.733 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 168 13.439 -7.591 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 168 14.655 -5.620 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.333 -3.955 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.905 -4.007 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 168 12.907 -5.064 -5.013 1.00 0.00 H new ATOM 0 HG22 ILE A 168 12.952 -6.807 -4.658 1.00 0.00 H new ATOM 0 HG23 ILE A 168 11.671 -5.789 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.716 -2.042 -3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.970 -3.151 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.373 -3.097 -4.399 1.00 0.00 H new ATOM 2560 N GLY A 169 15.478 -7.332 -0.982 1.00 0.00 N ATOM 2561 CA GLY A 169 16.585 -7.350 -0.025 1.00 0.00 C ATOM 2562 C GLY A 169 17.581 -6.211 -0.260 1.00 0.00 C ATOM 2563 O GLY A 169 17.952 -5.922 -1.398 1.00 0.00 O ATOM 0 H GLY A 169 15.616 -7.952 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.187 -7.278 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.106 -8.305 -0.095 1.00 0.00 H new ATOM 2567 N ALA A 170 18.033 -5.589 0.828 1.00 0.00 N ATOM 2568 CA ALA A 170 19.038 -4.530 0.844 1.00 0.00 C ATOM 2569 C ALA A 170 20.239 -4.951 1.713 1.00 0.00 C ATOM 2570 O ALA A 170 20.434 -4.478 2.839 1.00 0.00 O ATOM 2571 CB ALA A 170 18.356 -3.235 1.289 1.00 0.00 C ATOM 0 H ALA A 170 17.694 -5.820 1.762 1.00 0.00 H new ATOM 0 HA ALA A 170 19.455 -4.351 -0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 170 19.087 -2.427 1.309 1.00 0.00 H new ATOM 0 HB2 ALA A 170 17.558 -2.985 0.590 1.00 0.00 H new ATOM 0 HB3 ALA A 170 17.936 -3.369 2.286 1.00 0.00 H new ATOM 2577 N LEU A 171 21.038 -5.872 1.170 1.00 0.00 N ATOM 2578 CA LEU A 171 22.253 -6.451 1.761 1.00 0.00 C ATOM 2579 C LEU A 171 23.464 -5.628 1.284 1.00 0.00 C ATOM 2580 O LEU A 171 24.368 -6.116 0.596 1.00 0.00 O ATOM 2581 CB LEU A 171 22.297 -7.951 1.403 1.00 0.00 C ATOM 2582 CG LEU A 171 23.381 -8.774 2.127 1.00 0.00 C ATOM 2583 CD1 LEU A 171 23.128 -8.854 3.634 1.00 0.00 C ATOM 2584 CD2 LEU A 171 23.388 -10.199 1.574 1.00 0.00 C ATOM 0 H LEU A 171 20.844 -6.260 0.247 1.00 0.00 H new ATOM 0 HA LEU A 171 22.266 -6.400 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 171 21.324 -8.389 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 171 22.451 -8.046 0.328 1.00 0.00 H new ATOM 0 HG LEU A 171 24.336 -8.276 1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 171 23.915 -9.443 4.104 1.00 0.00 H new ATOM 0 HD12 LEU A 171 23.125 -7.849 4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 171 22.163 -9.327 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 171 24.154 -10.783 2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 171 22.413 -10.657 1.737 1.00 0.00 H new ATOM 0 HD23 LEU A 171 23.603 -10.174 0.506 1.00 0.00 H new ATOM 2596 N GLU A 172 23.378 -4.323 1.541 1.00 0.00 N ATOM 2597 CA GLU A 172 23.998 -3.256 0.759 1.00 0.00 C ATOM 2598 C GLU A 172 25.319 -2.715 1.311 1.00 0.00 C ATOM 2599 O GLU A 172 25.610 -2.893 2.515 1.00 0.00 O ATOM 2600 CB GLU A 172 22.915 -2.183 0.576 1.00 0.00 C ATOM 2601 CG GLU A 172 22.552 -1.386 1.842 1.00 0.00 C ATOM 2602 CD GLU A 172 21.444 -0.350 1.577 1.00 0.00 C ATOM 2603 OE1 GLU A 172 21.646 0.569 0.747 1.00 0.00 O ATOM 2604 OE2 GLU A 172 20.356 -0.431 2.201 1.00 0.00 O ATOM 2605 OXT GLU A 172 26.084 -2.112 0.524 1.00 0.00 O ATOM 0 H GLU A 172 22.850 -3.966 2.337 1.00 0.00 H new ATOM 0 HA GLU A 172 24.327 -3.654 -0.201 1.00 0.00 H new ATOM 0 HB2 GLU A 172 23.248 -1.483 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 172 22.012 -2.663 0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 172 22.225 -2.074 2.622 1.00 0.00 H new ATOM 0 HG3 GLU A 172 23.440 -0.878 2.217 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 5.257 0.865 16.898 1.00 0.00 CA HETATM 2614 CA CA A 202 2.014 -8.644 -13.806 1.00 0.00 CA