USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 902 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 27 ASN : amide:sc= -1.17! C(o=-3.3!,f=-2.2!) USER MOD Set 1.2: A 59 ASN : amide:sc= -2.08! C(o=-3.3!,f=-2.2!) USER MOD Set 2.1: A 1 GLY N :NH3+ -174:sc= 0.111 (180deg=0) USER MOD Set 2.2: A 6 SER OG : rot 175:sc= 0.111 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.8) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -113:sc= -0.311 (180deg=-2.77!) USER MOD Single : A 33 TYR OH : rot -121:sc= 1.2 USER MOD Single : A 37 CYS SG : rot 162:sc= -0.394 USER MOD Single : A 39 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.049) USER MOD Single : A 40 CYS SG : rot 118:sc= -1.59! USER MOD Single : A 41 LYS NZ :NH3+ -150:sc= -0.915 (180deg=-2.47!) USER MOD Single : A 42 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.1) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 79:sc= 0.0386 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.929 USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 0.0134 (180deg=0.012) USER MOD Single : A 57 HIS : no HD1:sc= -5.21! C(o=-5.2!,f=-9.4!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -138:sc= -0.985 (180deg=-4.52!) USER MOD Single : A 67 SER OG : rot -37:sc= 0 USER MOD Single : A 68 THR OG1 : rot 110:sc= -1.45 USER MOD Single : A 70 ASN : amide:sc= 0.425 K(o=0.43,f=-2.5!) USER MOD Single : A 76 LYS NZ :NH3+ -177:sc= -1.63! (180deg=-1.86!) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 SER OG : rot 31:sc= 1.21 USER MOD Single : A 82 THR OG1 : rot 111:sc= 0.98 USER MOD Single : A 84 LYS NZ :NH3+ -150:sc= 0.448 (180deg=0.0388) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -83:sc= 1.32 USER MOD Single : A 98 ASN : amide:sc= -0.814 X(o=-0.81,f=-0.49) USER MOD Single : A 102 THR OG1 : rot 180:sc=-0.00456 USER MOD Single : A 107 LYS NZ :NH3+ -159:sc= -0.403 (180deg=-1.21) USER MOD Single : A 108 LYS NZ :NH3+ -123:sc= -0.866 (180deg=-2.79!) USER MOD Single : A 112 SER OG : rot 91:sc= 1.24 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 51:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.148 -13.435 -1.603 1.00 0.00 N ATOM 2 CA GLY A 1 -15.207 -14.139 -0.904 1.00 0.00 C ATOM 3 C GLY A 1 -15.063 -14.054 0.603 1.00 0.00 C ATOM 4 O GLY A 1 -13.965 -13.848 1.118 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.346 -13.436 -2.624 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.098 -12.454 -1.261 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.240 -13.910 -1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.171 -13.723 -1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.205 -15.186 -1.208 1.00 0.00 H new ATOM 8 N SER A 2 -16.177 -14.211 1.311 1.00 0.00 N ATOM 9 CA SER A 2 -16.171 -14.145 2.768 1.00 0.00 C ATOM 10 C SER A 2 -15.786 -15.493 3.371 1.00 0.00 C ATOM 11 O SER A 2 -14.830 -15.590 4.140 1.00 0.00 O ATOM 12 CB SER A 2 -17.546 -13.717 3.285 1.00 0.00 C ATOM 13 OG SER A 2 -17.641 -12.305 3.371 1.00 0.00 O ATOM 0 H SER A 2 -17.094 -14.385 0.900 1.00 0.00 H new ATOM 0 HA SER A 2 -15.430 -13.406 3.071 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.322 -14.097 2.621 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.722 -14.157 4.266 1.00 0.00 H new ATOM 0 HG SER A 2 -18.529 -12.056 3.702 1.00 0.00 H new ATOM 19 N SER A 3 -16.538 -16.530 3.017 1.00 0.00 N ATOM 20 CA SER A 3 -16.279 -17.871 3.525 1.00 0.00 C ATOM 21 C SER A 3 -14.865 -18.322 3.174 1.00 0.00 C ATOM 22 O SER A 3 -14.329 -17.963 2.126 1.00 0.00 O ATOM 23 CB SER A 3 -17.298 -18.861 2.956 1.00 0.00 C ATOM 24 OG SER A 3 -18.620 -18.489 3.305 1.00 0.00 O ATOM 0 H SER A 3 -17.332 -16.467 2.380 1.00 0.00 H new ATOM 0 HA SER A 3 -16.374 -17.845 4.611 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.203 -18.902 1.871 1.00 0.00 H new ATOM 0 HB3 SER A 3 -17.087 -19.862 3.333 1.00 0.00 H new ATOM 0 HG SER A 3 -19.252 -19.136 2.928 1.00 0.00 H new ATOM 30 N GLY A 4 -14.264 -19.112 4.059 1.00 0.00 N ATOM 31 CA GLY A 4 -12.918 -19.599 3.825 1.00 0.00 C ATOM 32 C GLY A 4 -11.925 -18.475 3.603 1.00 0.00 C ATOM 33 O GLY A 4 -11.700 -17.652 4.490 1.00 0.00 O ATOM 0 H GLY A 4 -14.686 -19.423 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.599 -20.199 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.919 -20.256 2.955 1.00 0.00 H new ATOM 37 N SER A 5 -11.329 -18.441 2.415 1.00 0.00 N ATOM 38 CA SER A 5 -10.350 -17.413 2.081 1.00 0.00 C ATOM 39 C SER A 5 -10.007 -17.453 0.595 1.00 0.00 C ATOM 40 O SER A 5 -9.883 -18.525 0.004 1.00 0.00 O ATOM 41 CB SER A 5 -9.081 -17.597 2.915 1.00 0.00 C ATOM 42 OG SER A 5 -8.513 -18.877 2.703 1.00 0.00 O ATOM 0 H SER A 5 -11.507 -19.113 1.668 1.00 0.00 H new ATOM 0 HA SER A 5 -10.787 -16.441 2.309 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.356 -16.826 2.654 1.00 0.00 H new ATOM 0 HB3 SER A 5 -9.315 -17.470 3.972 1.00 0.00 H new ATOM 0 HG SER A 5 -7.702 -18.969 3.246 1.00 0.00 H new ATOM 48 N SER A 6 -9.854 -16.275 -0.002 1.00 0.00 N ATOM 49 CA SER A 6 -9.528 -16.174 -1.420 1.00 0.00 C ATOM 50 C SER A 6 -8.695 -14.927 -1.699 1.00 0.00 C ATOM 51 O SER A 6 -8.681 -13.986 -0.906 1.00 0.00 O ATOM 52 CB SER A 6 -10.808 -16.144 -2.258 1.00 0.00 C ATOM 53 OG SER A 6 -11.405 -14.859 -2.231 1.00 0.00 O ATOM 0 H SER A 6 -9.950 -15.378 0.474 1.00 0.00 H new ATOM 0 HA SER A 6 -8.941 -17.050 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.579 -16.421 -3.287 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.513 -16.884 -1.878 1.00 0.00 H new ATOM 0 HG SER A 6 -12.174 -14.843 -2.838 1.00 0.00 H new ATOM 59 N GLY A 7 -8.000 -14.927 -2.833 1.00 0.00 N ATOM 60 CA GLY A 7 -7.174 -13.791 -3.197 1.00 0.00 C ATOM 61 C GLY A 7 -6.054 -13.547 -2.204 1.00 0.00 C ATOM 62 O GLY A 7 -6.210 -13.745 -0.999 1.00 0.00 O ATOM 0 H GLY A 7 -7.995 -15.694 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.748 -13.957 -4.187 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.797 -12.899 -3.264 1.00 0.00 H new ATOM 66 N PRO A 8 -4.892 -13.109 -2.713 1.00 0.00 N ATOM 67 CA PRO A 8 -3.719 -12.830 -1.880 1.00 0.00 C ATOM 68 C PRO A 8 -3.912 -11.599 -1.001 1.00 0.00 C ATOM 69 O PRO A 8 -3.666 -11.640 0.205 1.00 0.00 O ATOM 70 CB PRO A 8 -2.607 -12.588 -2.903 1.00 0.00 C ATOM 71 CG PRO A 8 -3.316 -12.133 -4.132 1.00 0.00 C ATOM 72 CD PRO A 8 -4.636 -12.853 -4.140 1.00 0.00 C ATOM 0 HA PRO A 8 -3.509 -13.644 -1.186 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.902 -11.835 -2.551 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -2.036 -13.497 -3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -3.461 -11.053 -4.121 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -2.738 -12.368 -5.026 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -5.423 -12.245 -4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.585 -13.780 -4.712 1.00 0.00 H new ATOM 80 N VAL A 9 -4.353 -10.504 -1.613 1.00 0.00 N ATOM 81 CA VAL A 9 -4.580 -9.261 -0.885 1.00 0.00 C ATOM 82 C VAL A 9 -6.051 -8.864 -0.921 1.00 0.00 C ATOM 83 O VAL A 9 -6.700 -8.935 -1.965 1.00 0.00 O ATOM 84 CB VAL A 9 -3.735 -8.110 -1.464 1.00 0.00 C ATOM 85 CG1 VAL A 9 -3.663 -8.210 -2.980 1.00 0.00 C ATOM 86 CG2 VAL A 9 -4.304 -6.765 -1.037 1.00 0.00 C ATOM 0 H VAL A 9 -4.560 -10.453 -2.610 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.280 -9.439 0.148 1.00 0.00 H new ATOM 0 HB VAL A 9 -2.722 -8.192 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.062 -7.389 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.206 -9.159 -3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.669 -8.154 -3.397 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -3.695 -5.963 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.327 -6.671 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.298 -6.696 0.051 1.00 0.00 H new ATOM 96 N LYS A 10 -6.574 -8.446 0.227 1.00 0.00 N ATOM 97 CA LYS A 10 -7.969 -8.036 0.329 1.00 0.00 C ATOM 98 C LYS A 10 -8.197 -6.703 -0.377 1.00 0.00 C ATOM 99 O LYS A 10 -7.305 -5.857 -0.430 1.00 0.00 O ATOM 100 CB LYS A 10 -8.383 -7.925 1.798 1.00 0.00 C ATOM 101 CG LYS A 10 -9.813 -8.365 2.061 1.00 0.00 C ATOM 102 CD LYS A 10 -10.789 -7.209 1.913 1.00 0.00 C ATOM 103 CE LYS A 10 -12.137 -7.535 2.537 1.00 0.00 C ATOM 104 NZ LYS A 10 -13.250 -6.811 1.862 1.00 0.00 N ATOM 0 H LYS A 10 -6.052 -8.382 1.101 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.582 -8.795 -0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -7.708 -8.530 2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.264 -6.892 2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.083 -9.161 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -9.888 -8.779 3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.374 -6.318 2.385 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.922 -6.977 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.314 -8.609 2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.121 -7.272 3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.152 -7.060 2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.095 -5.786 1.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.282 -7.081 0.858 1.00 0.00 H new ATOM 118 N VAL A 11 -9.398 -6.523 -0.917 1.00 0.00 N ATOM 119 CA VAL A 11 -9.744 -5.292 -1.618 1.00 0.00 C ATOM 120 C VAL A 11 -10.799 -4.501 -0.851 1.00 0.00 C ATOM 121 O VAL A 11 -11.960 -4.905 -0.776 1.00 0.00 O ATOM 122 CB VAL A 11 -10.267 -5.581 -3.037 1.00 0.00 C ATOM 123 CG1 VAL A 11 -10.599 -4.284 -3.759 1.00 0.00 C ATOM 124 CG2 VAL A 11 -9.249 -6.394 -3.824 1.00 0.00 C ATOM 0 H VAL A 11 -10.148 -7.214 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.831 -4.701 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.182 -6.167 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -10.967 -4.509 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -11.366 -3.744 -3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -9.702 -3.668 -3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.635 -6.589 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.316 -5.836 -3.897 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.067 -7.340 -3.314 1.00 0.00 H new ATOM 134 N LEU A 12 -10.388 -3.372 -0.284 1.00 0.00 N ATOM 135 CA LEU A 12 -11.298 -2.523 0.477 1.00 0.00 C ATOM 136 C LEU A 12 -11.970 -1.496 -0.429 1.00 0.00 C ATOM 137 O LEU A 12 -11.405 -1.081 -1.441 1.00 0.00 O ATOM 138 CB LEU A 12 -10.543 -1.812 1.601 1.00 0.00 C ATOM 139 CG LEU A 12 -9.646 -2.694 2.470 1.00 0.00 C ATOM 140 CD1 LEU A 12 -8.577 -1.858 3.156 1.00 0.00 C ATOM 141 CD2 LEU A 12 -10.476 -3.449 3.499 1.00 0.00 C ATOM 0 H LEU A 12 -9.431 -3.023 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 12 -12.070 -3.158 0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.929 -1.027 1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -11.271 -1.321 2.247 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.152 -3.421 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -7.949 -2.503 3.770 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.963 -1.363 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.052 -1.107 3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.821 -4.072 4.109 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -10.998 -2.737 4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -11.204 -4.079 2.988 1.00 0.00 H new ATOM 153 N VAL A 13 -13.179 -1.088 -0.057 1.00 0.00 N ATOM 154 CA VAL A 13 -13.927 -0.107 -0.833 1.00 0.00 C ATOM 155 C VAL A 13 -14.386 1.054 0.043 1.00 0.00 C ATOM 156 O VAL A 13 -14.387 0.956 1.270 1.00 0.00 O ATOM 157 CB VAL A 13 -15.157 -0.744 -1.508 1.00 0.00 C ATOM 158 CG1 VAL A 13 -14.731 -1.620 -2.676 1.00 0.00 C ATOM 159 CG2 VAL A 13 -15.963 -1.544 -0.496 1.00 0.00 C ATOM 0 H VAL A 13 -13.661 -1.422 0.777 1.00 0.00 H new ATOM 0 HA VAL A 13 -13.252 0.267 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 13 -15.792 0.053 -1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -15.613 -2.061 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -14.199 -1.015 -3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -14.075 -2.413 -2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -16.828 -1.987 -0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -15.340 -2.334 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -16.299 -0.885 0.304 1.00 0.00 H new ATOM 169 N GLY A 14 -14.777 2.152 -0.596 1.00 0.00 N ATOM 170 CA GLY A 14 -15.233 3.316 0.141 1.00 0.00 C ATOM 171 C GLY A 14 -16.565 3.083 0.826 1.00 0.00 C ATOM 172 O GLY A 14 -17.105 3.980 1.474 1.00 0.00 O ATOM 0 H GLY A 14 -14.786 2.256 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -14.486 3.585 0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -15.321 4.162 -0.541 1.00 0.00 H new ATOM 176 N LYS A 15 -17.100 1.875 0.682 1.00 0.00 N ATOM 177 CA LYS A 15 -18.377 1.525 1.290 1.00 0.00 C ATOM 178 C LYS A 15 -18.169 0.814 2.623 1.00 0.00 C ATOM 179 O LYS A 15 -18.852 1.102 3.605 1.00 0.00 O ATOM 180 CB LYS A 15 -19.189 0.635 0.346 1.00 0.00 C ATOM 181 CG LYS A 15 -20.533 0.212 0.914 1.00 0.00 C ATOM 182 CD LYS A 15 -21.061 -1.036 0.226 1.00 0.00 C ATOM 183 CE LYS A 15 -21.632 -0.715 -1.147 1.00 0.00 C ATOM 184 NZ LYS A 15 -22.396 -1.862 -1.711 1.00 0.00 N ATOM 0 H LYS A 15 -16.667 1.121 0.148 1.00 0.00 H new ATOM 0 HA LYS A 15 -18.928 2.448 1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -19.351 1.167 -0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.607 -0.256 0.110 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -20.435 0.025 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -21.250 1.024 0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -20.257 -1.765 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.833 -1.495 0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.284 0.156 -1.075 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -20.821 -0.450 -1.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -22.769 -1.604 -2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.768 -2.686 -1.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.186 -2.099 -1.077 1.00 0.00 H new ATOM 198 N ASN A 16 -17.219 -0.115 2.651 1.00 0.00 N ATOM 199 CA ASN A 16 -16.920 -0.867 3.864 1.00 0.00 C ATOM 200 C ASN A 16 -15.428 -0.819 4.180 1.00 0.00 C ATOM 201 O ASN A 16 -14.891 -1.716 4.830 1.00 0.00 O ATOM 202 CB ASN A 16 -17.374 -2.320 3.714 1.00 0.00 C ATOM 203 CG ASN A 16 -16.647 -3.040 2.595 1.00 0.00 C ATOM 204 OD1 ASN A 16 -17.194 -3.238 1.510 1.00 0.00 O ATOM 205 ND2 ASN A 16 -15.407 -3.437 2.855 1.00 0.00 N ATOM 0 H ASN A 16 -16.643 -0.365 1.847 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.463 -0.407 4.689 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.206 -2.849 4.652 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -18.447 -2.345 3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -14.868 -3.927 2.141 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -14.993 -3.252 3.769 1.00 0.00 H new ATOM 212 N PHE A 17 -14.764 0.235 3.717 1.00 0.00 N ATOM 213 CA PHE A 17 -13.334 0.401 3.949 1.00 0.00 C ATOM 214 C PHE A 17 -13.009 0.298 5.436 1.00 0.00 C ATOM 215 O PHE A 17 -12.348 -0.643 5.873 1.00 0.00 O ATOM 216 CB PHE A 17 -12.860 1.750 3.404 1.00 0.00 C ATOM 217 CG PHE A 17 -11.661 2.299 4.123 1.00 0.00 C ATOM 218 CD1 PHE A 17 -10.434 1.662 4.037 1.00 0.00 C ATOM 219 CD2 PHE A 17 -11.762 3.453 4.884 1.00 0.00 C ATOM 220 CE1 PHE A 17 -9.329 2.165 4.698 1.00 0.00 C ATOM 221 CE2 PHE A 17 -10.660 3.961 5.547 1.00 0.00 C ATOM 222 CZ PHE A 17 -9.443 3.316 5.453 1.00 0.00 C ATOM 0 H PHE A 17 -15.194 0.987 3.179 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.811 -0.399 3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -12.621 1.642 2.346 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -13.677 2.469 3.475 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -10.340 0.762 3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -12.712 3.961 4.960 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -8.378 1.659 4.624 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -10.751 4.861 6.137 1.00 0.00 H new ATOM 0 HZ PHE A 17 -8.581 3.711 5.969 1.00 0.00 H new ATOM 232 N GLU A 18 -13.480 1.273 6.207 1.00 0.00 N ATOM 233 CA GLU A 18 -13.238 1.293 7.645 1.00 0.00 C ATOM 234 C GLU A 18 -13.804 0.042 8.310 1.00 0.00 C ATOM 235 O GLU A 18 -13.298 -0.413 9.335 1.00 0.00 O ATOM 236 CB GLU A 18 -13.861 2.543 8.272 1.00 0.00 C ATOM 237 CG GLU A 18 -13.557 3.822 7.510 1.00 0.00 C ATOM 238 CD GLU A 18 -14.560 4.095 6.406 1.00 0.00 C ATOM 239 OE1 GLU A 18 -15.368 3.193 6.101 1.00 0.00 O ATOM 240 OE2 GLU A 18 -14.537 5.212 5.848 1.00 0.00 O ATOM 0 H GLU A 18 -14.031 2.059 5.861 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.160 1.313 7.806 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.942 2.411 8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.499 2.645 9.295 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.550 4.662 8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.558 3.756 7.080 1.00 0.00 H new ATOM 247 N ASP A 19 -14.858 -0.510 7.718 1.00 0.00 N ATOM 248 CA ASP A 19 -15.494 -1.709 8.251 1.00 0.00 C ATOM 249 C ASP A 19 -14.511 -2.875 8.286 1.00 0.00 C ATOM 250 O ASP A 19 -14.539 -3.697 9.202 1.00 0.00 O ATOM 251 CB ASP A 19 -16.716 -2.081 7.409 1.00 0.00 C ATOM 252 CG ASP A 19 -17.969 -1.355 7.856 1.00 0.00 C ATOM 253 OD1 ASP A 19 -18.380 -1.541 9.021 1.00 0.00 O ATOM 254 OD2 ASP A 19 -18.538 -0.599 7.042 1.00 0.00 O ATOM 0 H ASP A 19 -15.290 -0.146 6.869 1.00 0.00 H new ATOM 0 HA ASP A 19 -15.816 -1.497 9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -16.518 -1.847 6.363 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.882 -3.157 7.469 1.00 0.00 H new ATOM 259 N VAL A 20 -13.643 -2.941 7.281 1.00 0.00 N ATOM 260 CA VAL A 20 -12.651 -4.007 7.197 1.00 0.00 C ATOM 261 C VAL A 20 -11.288 -3.529 7.687 1.00 0.00 C ATOM 262 O VAL A 20 -10.712 -4.106 8.609 1.00 0.00 O ATOM 263 CB VAL A 20 -12.510 -4.530 5.755 1.00 0.00 C ATOM 264 CG1 VAL A 20 -11.322 -5.473 5.642 1.00 0.00 C ATOM 265 CG2 VAL A 20 -13.792 -5.219 5.311 1.00 0.00 C ATOM 0 H VAL A 20 -13.607 -2.269 6.514 1.00 0.00 H new ATOM 0 HA VAL A 20 -13.001 -4.817 7.837 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.333 -3.681 5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.239 -5.832 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.410 -4.943 5.916 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.465 -6.320 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.675 -5.582 4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.002 -6.059 5.973 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.619 -4.510 5.351 1.00 0.00 H new ATOM 275 N ALA A 21 -10.779 -2.471 7.065 1.00 0.00 N ATOM 276 CA ALA A 21 -9.485 -1.914 7.440 1.00 0.00 C ATOM 277 C ALA A 21 -9.391 -1.712 8.948 1.00 0.00 C ATOM 278 O ALA A 21 -8.557 -2.323 9.616 1.00 0.00 O ATOM 279 CB ALA A 21 -9.246 -0.599 6.712 1.00 0.00 C ATOM 0 H ALA A 21 -11.243 -1.982 6.299 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.712 -2.624 7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.276 -0.194 7.001 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.261 -0.771 5.636 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.029 0.111 6.977 1.00 0.00 H new ATOM 285 N PHE A 22 -10.251 -0.849 9.479 1.00 0.00 N ATOM 286 CA PHE A 22 -10.263 -0.564 10.909 1.00 0.00 C ATOM 287 C PHE A 22 -10.940 -1.692 11.683 1.00 0.00 C ATOM 288 O PHE A 22 -12.162 -1.711 11.831 1.00 0.00 O ATOM 289 CB PHE A 22 -10.981 0.759 11.182 1.00 0.00 C ATOM 290 CG PHE A 22 -10.124 1.968 10.937 1.00 0.00 C ATOM 291 CD1 PHE A 22 -8.881 2.084 11.537 1.00 0.00 C ATOM 292 CD2 PHE A 22 -10.562 2.987 10.107 1.00 0.00 C ATOM 293 CE1 PHE A 22 -8.090 3.196 11.314 1.00 0.00 C ATOM 294 CE2 PHE A 22 -9.776 4.101 9.880 1.00 0.00 C ATOM 295 CZ PHE A 22 -8.538 4.205 10.484 1.00 0.00 C ATOM 0 H PHE A 22 -10.948 -0.335 8.941 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.230 -0.484 11.246 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.868 0.819 10.551 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.324 0.770 12.217 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -8.526 1.297 12.186 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -11.529 2.910 9.632 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.123 3.275 11.788 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.129 4.889 9.231 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.921 5.074 10.307 1.00 0.00 H new ATOM 305 N ASP A 23 -10.138 -2.631 12.172 1.00 0.00 N ATOM 306 CA ASP A 23 -10.658 -3.762 12.930 1.00 0.00 C ATOM 307 C ASP A 23 -9.805 -4.026 14.167 1.00 0.00 C ATOM 308 O ASP A 23 -8.659 -4.463 14.060 1.00 0.00 O ATOM 309 CB ASP A 23 -10.706 -5.013 12.052 1.00 0.00 C ATOM 310 CG ASP A 23 -11.484 -6.144 12.697 1.00 0.00 C ATOM 311 OD1 ASP A 23 -10.928 -6.809 13.597 1.00 0.00 O ATOM 312 OD2 ASP A 23 -12.647 -6.364 12.302 1.00 0.00 O ATOM 0 H ASP A 23 -9.125 -2.631 12.057 1.00 0.00 H new ATOM 0 HA ASP A 23 -11.669 -3.516 13.254 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -11.161 -4.763 11.094 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.689 -5.347 11.845 1.00 0.00 H new ATOM 317 N GLU A 24 -10.371 -3.757 15.339 1.00 0.00 N ATOM 318 CA GLU A 24 -9.660 -3.964 16.596 1.00 0.00 C ATOM 319 C GLU A 24 -9.099 -5.381 16.677 1.00 0.00 C ATOM 320 O GLU A 24 -9.678 -6.322 16.133 1.00 0.00 O ATOM 321 CB GLU A 24 -10.590 -3.703 17.782 1.00 0.00 C ATOM 322 CG GLU A 24 -11.386 -4.924 18.212 1.00 0.00 C ATOM 323 CD GLU A 24 -12.711 -4.561 18.853 1.00 0.00 C ATOM 324 OE1 GLU A 24 -13.452 -3.746 18.265 1.00 0.00 O ATOM 325 OE2 GLU A 24 -13.008 -5.093 19.943 1.00 0.00 O ATOM 0 H GLU A 24 -11.319 -3.396 15.445 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.828 -3.260 16.634 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.998 -3.350 18.626 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.282 -2.902 17.521 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.568 -5.558 17.344 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.794 -5.509 18.916 1.00 0.00 H new ATOM 332 N LYS A 25 -7.968 -5.525 17.359 1.00 0.00 N ATOM 333 CA LYS A 25 -7.328 -6.826 17.513 1.00 0.00 C ATOM 334 C LYS A 25 -6.915 -7.393 16.158 1.00 0.00 C ATOM 335 O LYS A 25 -6.902 -8.608 15.960 1.00 0.00 O ATOM 336 CB LYS A 25 -8.272 -7.802 18.220 1.00 0.00 C ATOM 337 CG LYS A 25 -8.734 -7.320 19.584 1.00 0.00 C ATOM 338 CD LYS A 25 -7.715 -7.644 20.664 1.00 0.00 C ATOM 339 CE LYS A 25 -7.972 -6.841 21.931 1.00 0.00 C ATOM 340 NZ LYS A 25 -6.758 -6.759 22.790 1.00 0.00 N ATOM 0 H LYS A 25 -7.475 -4.756 17.814 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.432 -6.693 18.120 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.145 -7.972 17.589 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.769 -8.762 18.334 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -8.903 -6.244 19.553 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.688 -7.785 19.831 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -7.752 -8.709 20.893 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -6.712 -7.432 20.295 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.297 -5.835 21.664 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -8.785 -7.300 22.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -6.973 -6.204 23.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.462 -7.717 23.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.990 -6.298 22.262 1.00 0.00 H new ATOM 354 N LYS A 26 -6.576 -6.506 15.229 1.00 0.00 N ATOM 355 CA LYS A 26 -6.160 -6.917 13.894 1.00 0.00 C ATOM 356 C LYS A 26 -5.311 -5.836 13.232 1.00 0.00 C ATOM 357 O LYS A 26 -5.753 -4.700 13.069 1.00 0.00 O ATOM 358 CB LYS A 26 -7.383 -7.221 13.026 1.00 0.00 C ATOM 359 CG LYS A 26 -7.068 -7.322 11.544 1.00 0.00 C ATOM 360 CD LYS A 26 -6.488 -8.681 11.189 1.00 0.00 C ATOM 361 CE LYS A 26 -7.567 -9.752 11.140 1.00 0.00 C ATOM 362 NZ LYS A 26 -6.998 -11.100 10.862 1.00 0.00 N ATOM 0 H LYS A 26 -6.581 -5.497 15.377 1.00 0.00 H new ATOM 0 HA LYS A 26 -5.558 -7.820 13.991 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -7.830 -8.158 13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -8.129 -6.441 13.178 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.976 -7.150 10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.361 -6.540 11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.987 -8.623 10.222 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.732 -8.958 11.923 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -8.102 -9.772 12.089 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.295 -9.499 10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.316 -11.425 9.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.959 -11.048 10.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.321 -11.770 11.589 1.00 0.00 H new ATOM 376 N ASN A 27 -4.090 -6.199 12.852 1.00 0.00 N ATOM 377 CA ASN A 27 -3.179 -5.261 12.207 1.00 0.00 C ATOM 378 C ASN A 27 -3.345 -5.297 10.691 1.00 0.00 C ATOM 379 O ASN A 27 -2.680 -6.069 10.001 1.00 0.00 O ATOM 380 CB ASN A 27 -1.731 -5.584 12.581 1.00 0.00 C ATOM 381 CG ASN A 27 -1.539 -5.728 14.078 1.00 0.00 C ATOM 382 OD1 ASN A 27 -1.340 -4.742 14.787 1.00 0.00 O ATOM 383 ND2 ASN A 27 -1.597 -6.962 14.566 1.00 0.00 N ATOM 0 H ASN A 27 -3.709 -7.136 12.980 1.00 0.00 H new ATOM 0 HA ASN A 27 -3.422 -4.258 12.558 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -1.429 -6.508 12.088 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -1.078 -4.795 12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.474 -7.121 15.566 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.764 -7.750 13.941 1.00 0.00 H new ATOM 390 N VAL A 28 -4.237 -4.455 10.178 1.00 0.00 N ATOM 391 CA VAL A 28 -4.489 -4.388 8.744 1.00 0.00 C ATOM 392 C VAL A 28 -3.625 -3.321 8.082 1.00 0.00 C ATOM 393 O VAL A 28 -3.581 -2.176 8.533 1.00 0.00 O ATOM 394 CB VAL A 28 -5.971 -4.090 8.448 1.00 0.00 C ATOM 395 CG1 VAL A 28 -6.224 -4.074 6.948 1.00 0.00 C ATOM 396 CG2 VAL A 28 -6.867 -5.108 9.137 1.00 0.00 C ATOM 0 H VAL A 28 -4.797 -3.810 10.735 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.233 -5.364 8.332 1.00 0.00 H new ATOM 0 HB VAL A 28 -6.211 -3.103 8.843 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.276 -3.862 6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.609 -3.303 6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.968 -5.046 6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -7.910 -4.882 8.917 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.628 -6.108 8.774 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.706 -5.065 10.214 1.00 0.00 H new ATOM 406 N PHE A 29 -2.940 -3.703 7.010 1.00 0.00 N ATOM 407 CA PHE A 29 -2.076 -2.778 6.286 1.00 0.00 C ATOM 408 C PHE A 29 -2.663 -2.443 4.917 1.00 0.00 C ATOM 409 O PHE A 29 -2.530 -3.214 3.967 1.00 0.00 O ATOM 410 CB PHE A 29 -0.677 -3.376 6.120 1.00 0.00 C ATOM 411 CG PHE A 29 0.305 -2.437 5.482 1.00 0.00 C ATOM 412 CD1 PHE A 29 0.142 -1.065 5.589 1.00 0.00 C ATOM 413 CD2 PHE A 29 1.392 -2.925 4.776 1.00 0.00 C ATOM 414 CE1 PHE A 29 1.045 -0.197 5.003 1.00 0.00 C ATOM 415 CE2 PHE A 29 2.298 -2.062 4.188 1.00 0.00 C ATOM 416 CZ PHE A 29 2.124 -0.697 4.301 1.00 0.00 C ATOM 0 H PHE A 29 -2.966 -4.646 6.623 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.004 -1.858 6.867 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -0.300 -3.674 7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.747 -4.281 5.516 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.700 -0.669 6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.533 -3.992 4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 29 0.907 0.870 5.094 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.142 -2.455 3.640 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.830 -0.022 3.841 1.00 0.00 H new ATOM 426 N VAL A 30 -3.314 -1.288 4.826 1.00 0.00 N ATOM 427 CA VAL A 30 -3.921 -0.850 3.575 1.00 0.00 C ATOM 428 C VAL A 30 -2.894 -0.179 2.670 1.00 0.00 C ATOM 429 O VAL A 30 -1.845 0.269 3.132 1.00 0.00 O ATOM 430 CB VAL A 30 -5.083 0.129 3.828 1.00 0.00 C ATOM 431 CG1 VAL A 30 -5.817 0.433 2.531 1.00 0.00 C ATOM 432 CG2 VAL A 30 -6.036 -0.434 4.871 1.00 0.00 C ATOM 0 H VAL A 30 -3.435 -0.639 5.603 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.307 -1.742 3.082 1.00 0.00 H new ATOM 0 HB VAL A 30 -4.672 1.063 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.634 1.126 2.729 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.125 0.882 1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.218 -0.491 2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.851 0.271 5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.442 -1.382 4.519 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.499 -0.595 5.806 1.00 0.00 H new ATOM 442 N GLU A 31 -3.203 -0.114 1.379 1.00 0.00 N ATOM 443 CA GLU A 31 -2.305 0.502 0.409 1.00 0.00 C ATOM 444 C GLU A 31 -3.084 1.358 -0.586 1.00 0.00 C ATOM 445 O GLU A 31 -3.750 0.838 -1.481 1.00 0.00 O ATOM 446 CB GLU A 31 -1.511 -0.572 -0.337 1.00 0.00 C ATOM 447 CG GLU A 31 -0.972 -0.107 -1.680 1.00 0.00 C ATOM 448 CD GLU A 31 -0.313 -1.226 -2.463 1.00 0.00 C ATOM 449 OE1 GLU A 31 0.899 -1.453 -2.269 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.011 -1.875 -3.270 1.00 0.00 O ATOM 0 H GLU A 31 -4.068 -0.480 0.981 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.612 1.146 0.951 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.678 -0.895 0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.149 -1.442 -0.492 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.788 0.312 -2.269 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.250 0.694 -1.520 1.00 0.00 H new ATOM 457 N PHE A 32 -2.995 2.673 -0.422 1.00 0.00 N ATOM 458 CA PHE A 32 -3.691 3.603 -1.304 1.00 0.00 C ATOM 459 C PHE A 32 -2.900 3.831 -2.588 1.00 0.00 C ATOM 460 O PHE A 32 -1.955 4.620 -2.617 1.00 0.00 O ATOM 461 CB PHE A 32 -3.925 4.937 -0.592 1.00 0.00 C ATOM 462 CG PHE A 32 -4.814 4.825 0.614 1.00 0.00 C ATOM 463 CD1 PHE A 32 -6.192 4.818 0.477 1.00 0.00 C ATOM 464 CD2 PHE A 32 -4.270 4.728 1.885 1.00 0.00 C ATOM 465 CE1 PHE A 32 -7.013 4.715 1.585 1.00 0.00 C ATOM 466 CE2 PHE A 32 -5.085 4.624 2.996 1.00 0.00 C ATOM 467 CZ PHE A 32 -6.458 4.619 2.846 1.00 0.00 C ATOM 0 H PHE A 32 -2.448 3.119 0.314 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.654 3.165 -1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.964 5.351 -0.288 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.367 5.642 -1.295 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.631 4.894 -0.507 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -3.197 4.734 2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.086 4.710 1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.649 4.547 3.981 1.00 0.00 H new ATOM 0 HZ PHE A 32 -7.097 4.540 3.713 1.00 0.00 H new ATOM 477 N TYR A 33 -3.292 3.134 -3.649 1.00 0.00 N ATOM 478 CA TYR A 33 -2.618 3.257 -4.936 1.00 0.00 C ATOM 479 C TYR A 33 -3.484 4.019 -5.934 1.00 0.00 C ATOM 480 O TYR A 33 -4.625 4.374 -5.638 1.00 0.00 O ATOM 481 CB TYR A 33 -2.278 1.873 -5.492 1.00 0.00 C ATOM 482 CG TYR A 33 -3.491 1.078 -5.921 1.00 0.00 C ATOM 483 CD1 TYR A 33 -4.079 1.286 -7.163 1.00 0.00 C ATOM 484 CD2 TYR A 33 -4.048 0.118 -5.085 1.00 0.00 C ATOM 485 CE1 TYR A 33 -5.187 0.563 -7.558 1.00 0.00 C ATOM 486 CE2 TYR A 33 -5.156 -0.611 -5.473 1.00 0.00 C ATOM 487 CZ TYR A 33 -5.722 -0.384 -6.711 1.00 0.00 C ATOM 488 OH TYR A 33 -6.825 -1.108 -7.102 1.00 0.00 O ATOM 0 H TYR A 33 -4.073 2.478 -3.643 1.00 0.00 H new ATOM 0 HA TYR A 33 -1.695 3.816 -4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -1.609 1.988 -6.345 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.734 1.310 -4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.662 2.026 -7.830 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -3.607 -0.061 -4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.632 0.739 -8.526 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -5.576 -1.354 -4.811 1.00 0.00 H new ATOM 0 HH TYR A 33 -7.555 -0.963 -6.464 1.00 0.00 H new ATOM 498 N ALA A 34 -2.933 4.267 -7.117 1.00 0.00 N ATOM 499 CA ALA A 34 -3.655 4.985 -8.161 1.00 0.00 C ATOM 500 C ALA A 34 -3.635 4.211 -9.474 1.00 0.00 C ATOM 501 O ALA A 34 -2.600 3.705 -9.909 1.00 0.00 O ATOM 502 CB ALA A 34 -3.061 6.372 -8.354 1.00 0.00 C ATOM 0 H ALA A 34 -1.989 3.982 -7.377 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.694 5.087 -7.846 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.609 6.897 -9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -3.134 6.932 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.014 6.282 -8.643 1.00 0.00 H new ATOM 508 N PRO A 35 -4.805 4.114 -10.123 1.00 0.00 N ATOM 509 CA PRO A 35 -4.947 3.402 -11.397 1.00 0.00 C ATOM 510 C PRO A 35 -4.257 4.128 -12.547 1.00 0.00 C ATOM 511 O PRO A 35 -4.155 3.600 -13.654 1.00 0.00 O ATOM 512 CB PRO A 35 -6.461 3.368 -11.617 1.00 0.00 C ATOM 513 CG PRO A 35 -6.981 4.540 -10.857 1.00 0.00 C ATOM 514 CD PRO A 35 -6.079 4.692 -9.664 1.00 0.00 C ATOM 0 HA PRO A 35 -4.485 2.415 -11.367 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -6.709 3.441 -12.676 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.893 2.436 -11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.970 5.440 -11.472 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.014 4.378 -10.548 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -5.966 5.737 -9.377 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.470 4.163 -8.795 1.00 0.00 H new ATOM 522 N TRP A 36 -3.786 5.340 -12.277 1.00 0.00 N ATOM 523 CA TRP A 36 -3.105 6.138 -13.290 1.00 0.00 C ATOM 524 C TRP A 36 -1.664 6.423 -12.881 1.00 0.00 C ATOM 525 O TRP A 36 -0.804 6.661 -13.730 1.00 0.00 O ATOM 526 CB TRP A 36 -3.852 7.453 -13.521 1.00 0.00 C ATOM 527 CG TRP A 36 -4.588 7.938 -12.308 1.00 0.00 C ATOM 528 CD1 TRP A 36 -5.886 7.671 -11.976 1.00 0.00 C ATOM 529 CD2 TRP A 36 -4.070 8.775 -11.269 1.00 0.00 C ATOM 530 NE1 TRP A 36 -6.205 8.292 -10.793 1.00 0.00 N ATOM 531 CE2 TRP A 36 -5.108 8.975 -10.339 1.00 0.00 C ATOM 532 CE3 TRP A 36 -2.829 9.373 -11.033 1.00 0.00 C ATOM 533 CZ2 TRP A 36 -4.942 9.749 -9.193 1.00 0.00 C ATOM 534 CZ3 TRP A 36 -2.666 10.141 -9.896 1.00 0.00 C ATOM 535 CH2 TRP A 36 -3.717 10.323 -8.987 1.00 0.00 C ATOM 0 H TRP A 36 -3.863 5.792 -11.366 1.00 0.00 H new ATOM 0 HA TRP A 36 -3.093 5.567 -14.218 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -3.140 8.217 -13.835 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -4.560 7.322 -14.339 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -6.562 7.062 -12.558 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -7.112 8.251 -10.328 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -2.012 9.237 -11.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -5.751 9.891 -8.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -1.712 10.609 -9.704 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -3.557 10.928 -8.107 1.00 0.00 H new ATOM 546 N CYS A 37 -1.408 6.398 -11.578 1.00 0.00 N ATOM 547 CA CYS A 37 -0.070 6.654 -11.057 1.00 0.00 C ATOM 548 C CYS A 37 0.899 5.554 -11.480 1.00 0.00 C ATOM 549 O CYS A 37 0.746 4.396 -11.093 1.00 0.00 O ATOM 550 CB CYS A 37 -0.105 6.760 -9.532 1.00 0.00 C ATOM 551 SG CYS A 37 1.465 7.262 -8.790 1.00 0.00 S ATOM 0 H CYS A 37 -2.109 6.203 -10.863 1.00 0.00 H new ATOM 0 HA CYS A 37 0.279 7.600 -11.472 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -0.875 7.476 -9.246 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -0.398 5.795 -9.118 1.00 0.00 H new ATOM 0 HG CYS A 37 1.256 7.693 -7.582 1.00 0.00 H new ATOM 557 N GLY A 38 1.895 5.925 -12.279 1.00 0.00 N ATOM 558 CA GLY A 38 2.873 4.958 -12.743 1.00 0.00 C ATOM 559 C GLY A 38 3.482 4.159 -11.608 1.00 0.00 C ATOM 560 O GLY A 38 3.588 2.935 -11.687 1.00 0.00 O ATOM 0 H GLY A 38 2.042 6.877 -12.613 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.399 4.277 -13.449 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.665 5.477 -13.283 1.00 0.00 H new ATOM 564 N HIS A 39 3.887 4.853 -10.549 1.00 0.00 N ATOM 565 CA HIS A 39 4.491 4.201 -9.392 1.00 0.00 C ATOM 566 C HIS A 39 3.649 3.012 -8.938 1.00 0.00 C ATOM 567 O HIS A 39 4.182 1.953 -8.605 1.00 0.00 O ATOM 568 CB HIS A 39 4.650 5.197 -8.243 1.00 0.00 C ATOM 569 CG HIS A 39 5.891 6.030 -8.340 1.00 0.00 C ATOM 570 ND1 HIS A 39 6.031 7.248 -7.709 1.00 0.00 N ATOM 571 CD2 HIS A 39 7.054 5.812 -8.998 1.00 0.00 C ATOM 572 CE1 HIS A 39 7.225 7.745 -7.976 1.00 0.00 C ATOM 573 NE2 HIS A 39 7.866 6.893 -8.756 1.00 0.00 N ATOM 0 H HIS A 39 3.808 5.867 -10.468 1.00 0.00 H new ATOM 0 HA HIS A 39 5.476 3.836 -9.685 1.00 0.00 H new ATOM 0 HB2 HIS A 39 3.781 5.855 -8.221 1.00 0.00 H new ATOM 0 HB3 HIS A 39 4.661 4.652 -7.299 1.00 0.00 H new ATOM 0 HD2 HIS A 39 7.298 4.949 -9.600 1.00 0.00 H new ATOM 0 HE1 HIS A 39 7.612 8.688 -7.618 1.00 0.00 H new ATOM 0 HE2 HIS A 39 8.811 7.018 -9.120 1.00 0.00 H new ATOM 582 N CYS A 40 2.333 3.195 -8.927 1.00 0.00 N ATOM 583 CA CYS A 40 1.418 2.138 -8.512 1.00 0.00 C ATOM 584 C CYS A 40 1.584 0.900 -9.387 1.00 0.00 C ATOM 585 O CYS A 40 1.724 -0.215 -8.884 1.00 0.00 O ATOM 586 CB CYS A 40 -0.028 2.633 -8.576 1.00 0.00 C ATOM 587 SG CYS A 40 -1.246 1.321 -8.828 1.00 0.00 S ATOM 0 H CYS A 40 1.876 4.065 -9.201 1.00 0.00 H new ATOM 0 HA CYS A 40 1.657 1.868 -7.483 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -0.262 3.159 -7.650 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -0.117 3.358 -9.385 1.00 0.00 H new ATOM 0 HG CYS A 40 -2.054 1.278 -7.810 1.00 0.00 H new ATOM 593 N LYS A 41 1.566 1.104 -10.700 1.00 0.00 N ATOM 594 CA LYS A 41 1.714 0.005 -11.647 1.00 0.00 C ATOM 595 C LYS A 41 2.850 -0.924 -11.229 1.00 0.00 C ATOM 596 O LYS A 41 2.861 -2.102 -11.583 1.00 0.00 O ATOM 597 CB LYS A 41 1.976 0.548 -13.053 1.00 0.00 C ATOM 598 CG LYS A 41 0.722 1.029 -13.763 1.00 0.00 C ATOM 599 CD LYS A 41 0.537 2.529 -13.613 1.00 0.00 C ATOM 600 CE LYS A 41 -0.915 2.935 -13.817 1.00 0.00 C ATOM 601 NZ LYS A 41 -1.796 2.402 -12.741 1.00 0.00 N ATOM 0 H LYS A 41 1.450 2.020 -11.133 1.00 0.00 H new ATOM 0 HA LYS A 41 0.785 -0.565 -11.652 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.686 1.373 -12.988 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.447 -0.231 -13.652 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.781 0.773 -14.821 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.148 0.512 -13.358 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.867 2.840 -12.622 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.166 3.048 -14.336 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.988 4.022 -13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.262 2.571 -14.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.749 2.238 -13.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.406 1.506 -12.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.849 3.090 -11.963 1.00 0.00 H new ATOM 615 N GLN A 42 3.802 -0.385 -10.474 1.00 0.00 N ATOM 616 CA GLN A 42 4.941 -1.166 -10.009 1.00 0.00 C ATOM 617 C GLN A 42 4.657 -1.782 -8.642 1.00 0.00 C ATOM 618 O GLN A 42 5.210 -2.826 -8.293 1.00 0.00 O ATOM 619 CB GLN A 42 6.193 -0.290 -9.936 1.00 0.00 C ATOM 620 CG GLN A 42 6.661 0.215 -11.292 1.00 0.00 C ATOM 621 CD GLN A 42 8.151 0.490 -11.329 1.00 0.00 C ATOM 622 OE1 GLN A 42 8.943 -0.233 -10.723 1.00 0.00 O ATOM 623 NE2 GLN A 42 8.542 1.539 -12.043 1.00 0.00 N ATOM 0 H GLN A 42 3.807 0.589 -10.172 1.00 0.00 H new ATOM 0 HA GLN A 42 5.112 -1.972 -10.723 1.00 0.00 H new ATOM 0 HB2 GLN A 42 5.992 0.564 -9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.998 -0.859 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.412 -0.522 -12.056 1.00 0.00 H new ATOM 0 HG3 GLN A 42 6.120 1.128 -11.542 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.851 2.111 -12.529 1.00 0.00 H new ATOM 0 HE22 GLN A 42 9.533 1.773 -12.105 1.00 0.00 H new ATOM 632 N LEU A 43 3.794 -1.128 -7.873 1.00 0.00 N ATOM 633 CA LEU A 43 3.436 -1.611 -6.543 1.00 0.00 C ATOM 634 C LEU A 43 2.363 -2.692 -6.627 1.00 0.00 C ATOM 635 O LEU A 43 2.149 -3.442 -5.675 1.00 0.00 O ATOM 636 CB LEU A 43 2.942 -0.453 -5.675 1.00 0.00 C ATOM 637 CG LEU A 43 3.031 -0.663 -4.163 1.00 0.00 C ATOM 638 CD1 LEU A 43 4.484 -0.732 -3.718 1.00 0.00 C ATOM 639 CD2 LEU A 43 2.298 0.449 -3.426 1.00 0.00 C ATOM 0 H LEU A 43 3.329 -0.262 -8.147 1.00 0.00 H new ATOM 0 HA LEU A 43 4.327 -2.044 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 43 3.515 0.438 -5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.903 -0.249 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 43 2.552 -1.611 -3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 43 4.527 -0.882 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.979 -1.563 -4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.988 0.200 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 43 2.372 0.283 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.748 1.410 -3.677 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.249 0.451 -3.722 1.00 0.00 H new ATOM 651 N ALA A 44 1.694 -2.767 -7.773 1.00 0.00 N ATOM 652 CA ALA A 44 0.647 -3.760 -7.982 1.00 0.00 C ATOM 653 C ALA A 44 1.148 -5.163 -7.658 1.00 0.00 C ATOM 654 O ALA A 44 0.558 -5.890 -6.858 1.00 0.00 O ATOM 655 CB ALA A 44 0.139 -3.697 -9.415 1.00 0.00 C ATOM 0 H ALA A 44 1.858 -2.152 -8.570 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.176 -3.532 -7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.642 -4.444 -9.557 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.267 -2.705 -9.614 1.00 0.00 H new ATOM 0 HB3 ALA A 44 0.961 -3.897 -10.102 1.00 0.00 H new ATOM 661 N PRO A 45 2.262 -5.556 -8.293 1.00 0.00 N ATOM 662 CA PRO A 45 2.867 -6.876 -8.088 1.00 0.00 C ATOM 663 C PRO A 45 3.488 -7.020 -6.702 1.00 0.00 C ATOM 664 O PRO A 45 3.258 -8.011 -6.009 1.00 0.00 O ATOM 665 CB PRO A 45 3.949 -6.942 -9.168 1.00 0.00 C ATOM 666 CG PRO A 45 4.291 -5.520 -9.450 1.00 0.00 C ATOM 667 CD PRO A 45 3.018 -4.742 -9.259 1.00 0.00 C ATOM 0 HA PRO A 45 2.130 -7.677 -8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.821 -7.497 -8.822 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.585 -7.446 -10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.070 -5.165 -8.776 1.00 0.00 H new ATOM 0 HG3 PRO A 45 4.671 -5.404 -10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 45 3.213 -3.741 -8.875 1.00 0.00 H new ATOM 0 HD3 PRO A 45 2.475 -4.624 -10.197 1.00 0.00 H new ATOM 675 N ILE A 46 4.274 -6.025 -6.305 1.00 0.00 N ATOM 676 CA ILE A 46 4.927 -6.042 -5.002 1.00 0.00 C ATOM 677 C ILE A 46 3.904 -6.149 -3.877 1.00 0.00 C ATOM 678 O ILE A 46 4.119 -6.860 -2.895 1.00 0.00 O ATOM 679 CB ILE A 46 5.781 -4.779 -4.784 1.00 0.00 C ATOM 680 CG1 ILE A 46 6.788 -4.615 -5.925 1.00 0.00 C ATOM 681 CG2 ILE A 46 6.498 -4.849 -3.444 1.00 0.00 C ATOM 682 CD1 ILE A 46 7.107 -3.172 -6.247 1.00 0.00 C ATOM 0 H ILE A 46 4.474 -5.197 -6.867 1.00 0.00 H new ATOM 0 HA ILE A 46 5.576 -6.917 -4.985 1.00 0.00 H new ATOM 0 HB ILE A 46 5.123 -3.910 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.710 -5.132 -5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 46 6.394 -5.100 -6.818 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.097 -3.949 -3.305 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.764 -4.924 -2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 46 7.147 -5.724 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 46 7.827 -3.132 -7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.194 -2.655 -6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 46 7.530 -2.688 -5.367 1.00 0.00 H new ATOM 694 N TRP A 47 2.790 -5.441 -4.027 1.00 0.00 N ATOM 695 CA TRP A 47 1.732 -5.459 -3.023 1.00 0.00 C ATOM 696 C TRP A 47 1.006 -6.799 -3.022 1.00 0.00 C ATOM 697 O TRP A 47 0.610 -7.300 -1.969 1.00 0.00 O ATOM 698 CB TRP A 47 0.737 -4.326 -3.281 1.00 0.00 C ATOM 699 CG TRP A 47 -0.165 -4.051 -2.117 1.00 0.00 C ATOM 700 CD1 TRP A 47 -1.519 -4.229 -2.069 1.00 0.00 C ATOM 701 CD2 TRP A 47 0.221 -3.548 -0.833 1.00 0.00 C ATOM 702 NE1 TRP A 47 -1.997 -3.866 -0.833 1.00 0.00 N ATOM 703 CE2 TRP A 47 -0.950 -3.447 -0.056 1.00 0.00 C ATOM 704 CE3 TRP A 47 1.441 -3.176 -0.263 1.00 0.00 C ATOM 705 CZ2 TRP A 47 -0.933 -2.987 1.258 1.00 0.00 C ATOM 706 CZ3 TRP A 47 1.456 -2.720 1.041 1.00 0.00 C ATOM 707 CH2 TRP A 47 0.275 -2.630 1.790 1.00 0.00 C ATOM 0 H TRP A 47 2.596 -4.848 -4.834 1.00 0.00 H new ATOM 0 HA TRP A 47 2.191 -5.315 -2.045 1.00 0.00 H new ATOM 0 HB2 TRP A 47 1.287 -3.418 -3.527 1.00 0.00 H new ATOM 0 HB3 TRP A 47 0.130 -4.577 -4.151 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.124 -4.600 -2.883 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -2.974 -3.903 -0.541 1.00 0.00 H new ATOM 0 HE3 TRP A 47 2.357 -3.244 -0.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -1.842 -2.915 1.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 2.394 -2.428 1.491 1.00 0.00 H new ATOM 0 HH2 TRP A 47 0.320 -2.272 2.808 1.00 0.00 H new ATOM 718 N ASP A 48 0.833 -7.375 -4.206 1.00 0.00 N ATOM 719 CA ASP A 48 0.155 -8.659 -4.341 1.00 0.00 C ATOM 720 C ASP A 48 1.031 -9.793 -3.817 1.00 0.00 C ATOM 721 O ASP A 48 0.527 -10.812 -3.342 1.00 0.00 O ATOM 722 CB ASP A 48 -0.212 -8.915 -5.803 1.00 0.00 C ATOM 723 CG ASP A 48 -0.347 -10.393 -6.116 1.00 0.00 C ATOM 724 OD1 ASP A 48 0.688 -11.090 -6.147 1.00 0.00 O ATOM 725 OD2 ASP A 48 -1.489 -10.851 -6.329 1.00 0.00 O ATOM 0 H ASP A 48 1.153 -6.973 -5.087 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.758 -8.625 -3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -1.151 -8.411 -6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 48 0.551 -8.478 -6.448 1.00 0.00 H new ATOM 730 N LYS A 49 2.343 -9.611 -3.908 1.00 0.00 N ATOM 731 CA LYS A 49 3.290 -10.618 -3.444 1.00 0.00 C ATOM 732 C LYS A 49 3.402 -10.600 -1.923 1.00 0.00 C ATOM 733 O LYS A 49 3.724 -11.613 -1.301 1.00 0.00 O ATOM 734 CB LYS A 49 4.666 -10.381 -4.070 1.00 0.00 C ATOM 735 CG LYS A 49 4.765 -10.838 -5.515 1.00 0.00 C ATOM 736 CD LYS A 49 5.778 -10.015 -6.293 1.00 0.00 C ATOM 737 CE LYS A 49 7.203 -10.450 -5.986 1.00 0.00 C ATOM 738 NZ LYS A 49 8.191 -9.390 -6.327 1.00 0.00 N ATOM 0 H LYS A 49 2.776 -8.774 -4.299 1.00 0.00 H new ATOM 0 HA LYS A 49 2.921 -11.596 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 49 4.901 -9.318 -4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 49 5.419 -10.904 -3.480 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.049 -11.890 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.788 -10.758 -5.991 1.00 0.00 H new ATOM 0 HD2 LYS A 49 5.588 -10.117 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.657 -8.960 -6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 49 7.287 -10.698 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.435 -11.356 -6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 9.150 -9.724 -6.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.129 -9.171 -7.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.986 -8.533 -5.774 1.00 0.00 H new ATOM 752 N LEU A 50 3.132 -9.443 -1.328 1.00 0.00 N ATOM 753 CA LEU A 50 3.201 -9.293 0.121 1.00 0.00 C ATOM 754 C LEU A 50 1.887 -9.712 0.775 1.00 0.00 C ATOM 755 O LEU A 50 1.878 -10.264 1.874 1.00 0.00 O ATOM 756 CB LEU A 50 3.527 -7.845 0.489 1.00 0.00 C ATOM 757 CG LEU A 50 3.014 -7.365 1.847 1.00 0.00 C ATOM 758 CD1 LEU A 50 3.780 -8.038 2.975 1.00 0.00 C ATOM 759 CD2 LEU A 50 3.124 -5.851 1.954 1.00 0.00 C ATOM 0 H LEU A 50 2.863 -8.595 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 50 3.994 -9.943 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.610 -7.721 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.116 -7.194 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 50 1.963 -7.640 1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.401 -7.684 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.650 -9.118 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.839 -7.795 2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.754 -5.527 2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 50 4.167 -5.553 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.530 -5.387 1.167 1.00 0.00 H new ATOM 771 N GLY A 51 0.780 -9.447 0.088 1.00 0.00 N ATOM 772 CA GLY A 51 -0.524 -9.805 0.617 1.00 0.00 C ATOM 773 C GLY A 51 -0.698 -11.303 0.765 1.00 0.00 C ATOM 774 O GLY A 51 -1.272 -11.773 1.746 1.00 0.00 O ATOM 0 H GLY A 51 0.762 -8.991 -0.824 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.662 -9.329 1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.300 -9.416 -0.042 1.00 0.00 H new ATOM 778 N GLU A 52 -0.202 -12.055 -0.213 1.00 0.00 N ATOM 779 CA GLU A 52 -0.308 -13.509 -0.188 1.00 0.00 C ATOM 780 C GLU A 52 0.501 -14.093 0.967 1.00 0.00 C ATOM 781 O GLU A 52 0.241 -15.208 1.421 1.00 0.00 O ATOM 782 CB GLU A 52 0.173 -14.101 -1.514 1.00 0.00 C ATOM 783 CG GLU A 52 1.686 -14.157 -1.642 1.00 0.00 C ATOM 784 CD GLU A 52 2.139 -14.894 -2.888 1.00 0.00 C ATOM 785 OE1 GLU A 52 2.013 -14.323 -3.992 1.00 0.00 O ATOM 786 OE2 GLU A 52 2.619 -16.039 -2.759 1.00 0.00 O ATOM 0 H GLU A 52 0.277 -11.681 -1.032 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.356 -13.769 -0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.230 -15.108 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.231 -13.508 -2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.083 -13.142 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.103 -14.647 -0.762 1.00 0.00 H new ATOM 793 N THR A 53 1.485 -13.332 1.437 1.00 0.00 N ATOM 794 CA THR A 53 2.334 -13.774 2.536 1.00 0.00 C ATOM 795 C THR A 53 1.590 -13.710 3.865 1.00 0.00 C ATOM 796 O THR A 53 1.779 -14.560 4.735 1.00 0.00 O ATOM 797 CB THR A 53 3.613 -12.922 2.635 1.00 0.00 C ATOM 798 OG1 THR A 53 4.432 -13.130 1.479 1.00 0.00 O ATOM 799 CG2 THR A 53 4.400 -13.271 3.889 1.00 0.00 C ATOM 0 H THR A 53 1.713 -12.407 1.073 1.00 0.00 H new ATOM 0 HA THR A 53 2.610 -14.807 2.327 1.00 0.00 H new ATOM 0 HB THR A 53 3.321 -11.873 2.688 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.081 -12.603 0.731 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.299 -12.657 3.937 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.785 -13.083 4.769 1.00 0.00 H new ATOM 0 HG23 THR A 53 4.681 -14.324 3.861 1.00 0.00 H new ATOM 807 N TYR A 54 0.744 -12.697 4.016 1.00 0.00 N ATOM 808 CA TYR A 54 -0.028 -12.521 5.241 1.00 0.00 C ATOM 809 C TYR A 54 -1.523 -12.643 4.965 1.00 0.00 C ATOM 810 O TYR A 54 -2.348 -12.086 5.689 1.00 0.00 O ATOM 811 CB TYR A 54 0.277 -11.160 5.869 1.00 0.00 C ATOM 812 CG TYR A 54 1.743 -10.948 6.172 1.00 0.00 C ATOM 813 CD1 TYR A 54 2.633 -10.578 5.172 1.00 0.00 C ATOM 814 CD2 TYR A 54 2.238 -11.116 7.460 1.00 0.00 C ATOM 815 CE1 TYR A 54 3.973 -10.384 5.444 1.00 0.00 C ATOM 816 CE2 TYR A 54 3.576 -10.922 7.742 1.00 0.00 C ATOM 817 CZ TYR A 54 4.440 -10.557 6.731 1.00 0.00 C ATOM 818 OH TYR A 54 5.774 -10.362 7.006 1.00 0.00 O ATOM 0 H TYR A 54 0.575 -11.985 3.305 1.00 0.00 H new ATOM 0 HA TYR A 54 0.259 -13.308 5.938 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.064 -10.374 5.195 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.294 -11.059 6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.271 -10.440 4.164 1.00 0.00 H new ATOM 0 HD2 TYR A 54 1.565 -11.403 8.254 1.00 0.00 H new ATOM 0 HE1 TYR A 54 4.652 -10.098 4.654 1.00 0.00 H new ATOM 0 HE2 TYR A 54 3.944 -11.055 8.749 1.00 0.00 H new ATOM 0 HH TYR A 54 5.939 -10.523 7.959 1.00 0.00 H new ATOM 828 N LYS A 55 -1.866 -13.378 3.912 1.00 0.00 N ATOM 829 CA LYS A 55 -3.261 -13.577 3.538 1.00 0.00 C ATOM 830 C LYS A 55 -3.964 -14.496 4.532 1.00 0.00 C ATOM 831 O LYS A 55 -5.164 -14.362 4.774 1.00 0.00 O ATOM 832 CB LYS A 55 -3.354 -14.166 2.129 1.00 0.00 C ATOM 833 CG LYS A 55 -2.965 -15.632 2.055 1.00 0.00 C ATOM 834 CD LYS A 55 -2.909 -16.123 0.618 1.00 0.00 C ATOM 835 CE LYS A 55 -1.917 -17.264 0.457 1.00 0.00 C ATOM 836 NZ LYS A 55 -2.558 -18.591 0.675 1.00 0.00 N ATOM 0 H LYS A 55 -1.196 -13.846 3.302 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.757 -12.607 3.553 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.374 -14.051 1.763 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.709 -13.594 1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.993 -15.776 2.528 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -3.684 -16.229 2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.900 -16.454 0.307 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.628 -15.299 -0.038 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.483 -17.230 -0.542 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.098 -17.136 1.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.836 -19.338 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -3.009 -18.609 1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.277 -18.754 -0.058 1.00 0.00 H new ATOM 850 N ASP A 56 -3.210 -15.427 5.106 1.00 0.00 N ATOM 851 CA ASP A 56 -3.761 -16.366 6.076 1.00 0.00 C ATOM 852 C ASP A 56 -3.110 -16.179 7.443 1.00 0.00 C ATOM 853 O ASP A 56 -3.035 -17.116 8.240 1.00 0.00 O ATOM 854 CB ASP A 56 -3.562 -17.804 5.595 1.00 0.00 C ATOM 855 CG ASP A 56 -4.560 -18.200 4.525 1.00 0.00 C ATOM 856 OD1 ASP A 56 -5.725 -17.757 4.607 1.00 0.00 O ATOM 857 OD2 ASP A 56 -4.176 -18.953 3.606 1.00 0.00 O ATOM 0 H ASP A 56 -2.216 -15.552 4.916 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.829 -16.168 6.172 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.551 -17.917 5.204 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.654 -18.483 6.442 1.00 0.00 H new ATOM 862 N HIS A 57 -2.641 -14.964 7.709 1.00 0.00 N ATOM 863 CA HIS A 57 -1.996 -14.655 8.980 1.00 0.00 C ATOM 864 C HIS A 57 -3.002 -14.706 10.126 1.00 0.00 C ATOM 865 O HIS A 57 -4.158 -15.081 9.933 1.00 0.00 O ATOM 866 CB HIS A 57 -1.343 -13.274 8.921 1.00 0.00 C ATOM 867 CG HIS A 57 -0.044 -13.193 9.664 1.00 0.00 C ATOM 868 ND1 HIS A 57 0.049 -12.772 10.973 1.00 0.00 N ATOM 869 CD2 HIS A 57 1.218 -13.485 9.272 1.00 0.00 C ATOM 870 CE1 HIS A 57 1.314 -12.807 11.355 1.00 0.00 C ATOM 871 NE2 HIS A 57 2.043 -13.236 10.342 1.00 0.00 N ATOM 0 H HIS A 57 -2.696 -14.178 7.062 1.00 0.00 H new ATOM 0 HA HIS A 57 -1.227 -15.406 9.161 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.173 -13.006 7.878 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -2.033 -12.537 9.331 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.520 -13.846 8.300 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.687 -12.531 12.330 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.055 -13.362 10.352 1.00 0.00 H new ATOM 880 N GLU A 58 -2.553 -14.329 11.319 1.00 0.00 N ATOM 881 CA GLU A 58 -3.414 -14.334 12.496 1.00 0.00 C ATOM 882 C GLU A 58 -3.897 -12.924 12.823 1.00 0.00 C ATOM 883 O GLU A 58 -5.089 -12.696 13.023 1.00 0.00 O ATOM 884 CB GLU A 58 -2.670 -14.922 13.697 1.00 0.00 C ATOM 885 CG GLU A 58 -1.695 -13.952 14.343 1.00 0.00 C ATOM 886 CD GLU A 58 -0.873 -14.596 15.442 1.00 0.00 C ATOM 887 OE1 GLU A 58 -1.448 -14.908 16.507 1.00 0.00 O ATOM 888 OE2 GLU A 58 0.343 -14.789 15.239 1.00 0.00 O ATOM 0 H GLU A 58 -1.598 -14.016 11.496 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.283 -14.955 12.277 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.397 -15.243 14.442 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.127 -15.811 13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.026 -13.553 13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.248 -13.108 14.755 1.00 0.00 H new ATOM 895 N ASN A 59 -2.961 -11.982 12.876 1.00 0.00 N ATOM 896 CA ASN A 59 -3.290 -10.594 13.180 1.00 0.00 C ATOM 897 C ASN A 59 -2.971 -9.687 11.996 1.00 0.00 C ATOM 898 O ASN A 59 -3.586 -8.634 11.824 1.00 0.00 O ATOM 899 CB ASN A 59 -2.522 -10.125 14.418 1.00 0.00 C ATOM 900 CG ASN A 59 -1.031 -10.012 14.164 1.00 0.00 C ATOM 901 OD1 ASN A 59 -0.553 -9.001 13.650 1.00 0.00 O ATOM 902 ND2 ASN A 59 -0.289 -11.053 14.524 1.00 0.00 N ATOM 0 H ASN A 59 -1.969 -12.154 12.712 1.00 0.00 H new ATOM 0 HA ASN A 59 -4.360 -10.536 13.381 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -2.908 -9.157 14.737 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -2.697 -10.823 15.237 1.00 0.00 H new ATOM 0 HD21 ASN A 59 0.720 -11.035 14.378 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -0.728 -11.871 14.947 1.00 0.00 H new ATOM 909 N ILE A 60 -2.007 -10.103 11.182 1.00 0.00 N ATOM 910 CA ILE A 60 -1.607 -9.330 10.013 1.00 0.00 C ATOM 911 C ILE A 60 -2.546 -9.584 8.839 1.00 0.00 C ATOM 912 O ILE A 60 -2.723 -10.723 8.407 1.00 0.00 O ATOM 913 CB ILE A 60 -0.165 -9.661 9.585 1.00 0.00 C ATOM 914 CG1 ILE A 60 0.781 -9.562 10.783 1.00 0.00 C ATOM 915 CG2 ILE A 60 0.283 -8.728 8.470 1.00 0.00 C ATOM 916 CD1 ILE A 60 2.213 -9.923 10.453 1.00 0.00 C ATOM 0 H ILE A 60 -1.488 -10.972 11.311 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.660 -8.279 10.296 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.138 -10.684 9.209 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.752 -8.546 11.176 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.422 -10.220 11.575 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.304 -8.974 8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.378 -8.844 7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.244 -7.697 8.821 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.827 -9.831 11.349 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.255 -10.949 10.089 1.00 0.00 H new ATOM 0 HD13 ILE A 60 2.590 -9.249 9.684 1.00 0.00 H new ATOM 928 N VAL A 61 -3.143 -8.514 8.323 1.00 0.00 N ATOM 929 CA VAL A 61 -4.062 -8.620 7.196 1.00 0.00 C ATOM 930 C VAL A 61 -3.777 -7.547 6.152 1.00 0.00 C ATOM 931 O VAL A 61 -4.039 -6.365 6.374 1.00 0.00 O ATOM 932 CB VAL A 61 -5.528 -8.499 7.653 1.00 0.00 C ATOM 933 CG1 VAL A 61 -6.401 -7.989 6.517 1.00 0.00 C ATOM 934 CG2 VAL A 61 -6.037 -9.837 8.169 1.00 0.00 C ATOM 0 H VAL A 61 -3.006 -7.564 8.668 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.907 -9.604 6.754 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.578 -7.778 8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.433 -7.910 6.859 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.048 -7.008 6.199 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.349 -8.683 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.074 -9.733 8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -5.974 -10.581 7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -5.428 -10.156 9.015 1.00 0.00 H new ATOM 944 N ILE A 62 -3.238 -7.967 5.012 1.00 0.00 N ATOM 945 CA ILE A 62 -2.918 -7.042 3.932 1.00 0.00 C ATOM 946 C ILE A 62 -4.157 -6.710 3.108 1.00 0.00 C ATOM 947 O ILE A 62 -4.979 -7.581 2.825 1.00 0.00 O ATOM 948 CB ILE A 62 -1.835 -7.617 3.000 1.00 0.00 C ATOM 949 CG1 ILE A 62 -0.537 -7.853 3.776 1.00 0.00 C ATOM 950 CG2 ILE A 62 -1.593 -6.679 1.827 1.00 0.00 C ATOM 951 CD1 ILE A 62 0.182 -6.577 4.154 1.00 0.00 C ATOM 0 H ILE A 62 -3.014 -8.942 4.813 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.539 -6.132 4.398 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.183 -8.573 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.762 -8.416 4.682 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.129 -8.471 3.174 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -0.825 -7.099 1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.518 -6.556 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.263 -5.709 2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.093 -6.821 4.701 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.439 -6.023 3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -0.466 -5.966 4.782 1.00 0.00 H new ATOM 963 N ALA A 63 -4.284 -5.443 2.725 1.00 0.00 N ATOM 964 CA ALA A 63 -5.421 -4.996 1.929 1.00 0.00 C ATOM 965 C ALA A 63 -5.043 -3.809 1.051 1.00 0.00 C ATOM 966 O ALA A 63 -4.100 -3.076 1.351 1.00 0.00 O ATOM 967 CB ALA A 63 -6.589 -4.635 2.835 1.00 0.00 C ATOM 0 H ALA A 63 -3.614 -4.709 2.953 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.722 -5.816 1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.431 -4.303 2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.883 -5.509 3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.291 -3.834 3.511 1.00 0.00 H new ATOM 973 N LYS A 64 -5.784 -3.624 -0.037 1.00 0.00 N ATOM 974 CA LYS A 64 -5.528 -2.525 -0.960 1.00 0.00 C ATOM 975 C LYS A 64 -6.809 -1.748 -1.250 1.00 0.00 C ATOM 976 O LYS A 64 -7.901 -2.315 -1.258 1.00 0.00 O ATOM 977 CB LYS A 64 -4.935 -3.057 -2.266 1.00 0.00 C ATOM 978 CG LYS A 64 -5.927 -3.836 -3.112 1.00 0.00 C ATOM 979 CD LYS A 64 -5.348 -4.181 -4.474 1.00 0.00 C ATOM 980 CE LYS A 64 -6.369 -4.890 -5.350 1.00 0.00 C ATOM 981 NZ LYS A 64 -5.752 -5.437 -6.590 1.00 0.00 N ATOM 0 H LYS A 64 -6.567 -4.222 -0.301 1.00 0.00 H new ATOM 0 HA LYS A 64 -4.812 -1.849 -0.492 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.552 -2.219 -2.849 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -4.085 -3.699 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.209 -4.752 -2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -6.837 -3.249 -3.240 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.012 -3.270 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -4.472 -4.817 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.831 -5.701 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.164 -4.194 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.481 -5.912 -7.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.333 -4.661 -7.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.010 -6.120 -6.336 1.00 0.00 H new ATOM 995 N MET A 65 -6.666 -0.449 -1.489 1.00 0.00 N ATOM 996 CA MET A 65 -7.812 0.404 -1.783 1.00 0.00 C ATOM 997 C MET A 65 -7.439 1.488 -2.789 1.00 0.00 C ATOM 998 O MET A 65 -6.358 2.073 -2.714 1.00 0.00 O ATOM 999 CB MET A 65 -8.340 1.045 -0.498 1.00 0.00 C ATOM 1000 CG MET A 65 -9.751 1.596 -0.628 1.00 0.00 C ATOM 1001 SD MET A 65 -10.435 2.136 0.950 1.00 0.00 S ATOM 1002 CE MET A 65 -10.784 3.856 0.597 1.00 0.00 C ATOM 0 H MET A 65 -5.769 0.036 -1.485 1.00 0.00 H new ATOM 0 HA MET A 65 -8.594 -0.218 -2.219 1.00 0.00 H new ATOM 0 HB2 MET A 65 -8.320 0.305 0.302 1.00 0.00 H new ATOM 0 HB3 MET A 65 -7.670 1.852 -0.202 1.00 0.00 H new ATOM 0 HG2 MET A 65 -9.746 2.435 -1.324 1.00 0.00 H new ATOM 0 HG3 MET A 65 -10.398 0.830 -1.057 1.00 0.00 H new ATOM 0 HE1 MET A 65 -10.491 4.469 1.449 1.00 0.00 H new ATOM 0 HE2 MET A 65 -10.223 4.168 -0.284 1.00 0.00 H new ATOM 0 HE3 MET A 65 -11.851 3.980 0.411 1.00 0.00 H new ATOM 1012 N ASP A 66 -8.340 1.750 -3.730 1.00 0.00 N ATOM 1013 CA ASP A 66 -8.105 2.764 -4.751 1.00 0.00 C ATOM 1014 C ASP A 66 -8.558 4.138 -4.267 1.00 0.00 C ATOM 1015 O ASP A 66 -9.742 4.468 -4.324 1.00 0.00 O ATOM 1016 CB ASP A 66 -8.839 2.398 -6.042 1.00 0.00 C ATOM 1017 CG ASP A 66 -9.175 0.921 -6.118 1.00 0.00 C ATOM 1018 OD1 ASP A 66 -8.417 0.110 -5.547 1.00 0.00 O ATOM 1019 OD2 ASP A 66 -10.196 0.577 -6.748 1.00 0.00 O ATOM 0 H ASP A 66 -9.239 1.274 -3.807 1.00 0.00 H new ATOM 0 HA ASP A 66 -7.034 2.803 -4.949 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -9.758 2.981 -6.112 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.222 2.672 -6.898 1.00 0.00 H new ATOM 1024 N SER A 67 -7.607 4.935 -3.789 1.00 0.00 N ATOM 1025 CA SER A 67 -7.908 6.271 -3.290 1.00 0.00 C ATOM 1026 C SER A 67 -8.527 7.134 -4.386 1.00 0.00 C ATOM 1027 O SER A 67 -9.212 8.118 -4.106 1.00 0.00 O ATOM 1028 CB SER A 67 -6.638 6.937 -2.756 1.00 0.00 C ATOM 1029 OG SER A 67 -6.952 7.966 -1.833 1.00 0.00 O ATOM 0 H SER A 67 -6.621 4.678 -3.737 1.00 0.00 H new ATOM 0 HA SER A 67 -8.628 6.175 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.008 6.191 -2.273 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.064 7.350 -3.585 1.00 0.00 H new ATOM 0 HG SER A 67 -7.757 8.438 -2.131 1.00 0.00 H new ATOM 1035 N THR A 68 -8.280 6.757 -5.637 1.00 0.00 N ATOM 1036 CA THR A 68 -8.811 7.495 -6.776 1.00 0.00 C ATOM 1037 C THR A 68 -10.240 7.067 -7.091 1.00 0.00 C ATOM 1038 O THR A 68 -10.926 7.704 -7.890 1.00 0.00 O ATOM 1039 CB THR A 68 -7.939 7.296 -8.030 1.00 0.00 C ATOM 1040 OG1 THR A 68 -8.271 6.056 -8.666 1.00 0.00 O ATOM 1041 CG2 THR A 68 -6.461 7.306 -7.669 1.00 0.00 C ATOM 0 H THR A 68 -7.716 5.945 -5.887 1.00 0.00 H new ATOM 0 HA THR A 68 -8.803 8.550 -6.501 1.00 0.00 H new ATOM 0 HB THR A 68 -8.135 8.120 -8.716 1.00 0.00 H new ATOM 0 HG1 THR A 68 -8.729 6.235 -9.513 1.00 0.00 H new ATOM 0 HG21 THR A 68 -5.865 7.164 -8.571 1.00 0.00 H new ATOM 0 HG22 THR A 68 -6.205 8.262 -7.212 1.00 0.00 H new ATOM 0 HG23 THR A 68 -6.253 6.500 -6.966 1.00 0.00 H new ATOM 1049 N ALA A 69 -10.682 5.986 -6.458 1.00 0.00 N ATOM 1050 CA ALA A 69 -12.031 5.475 -6.669 1.00 0.00 C ATOM 1051 C ALA A 69 -12.798 5.392 -5.354 1.00 0.00 C ATOM 1052 O ALA A 69 -14.017 5.228 -5.346 1.00 0.00 O ATOM 1053 CB ALA A 69 -11.979 4.110 -7.339 1.00 0.00 C ATOM 0 H ALA A 69 -10.126 5.447 -5.795 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.558 6.169 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -12.993 3.740 -7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.477 4.196 -8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -11.430 3.414 -6.705 1.00 0.00 H new ATOM 1059 N ASN A 70 -12.076 5.506 -4.244 1.00 0.00 N ATOM 1060 CA ASN A 70 -12.690 5.442 -2.923 1.00 0.00 C ATOM 1061 C ASN A 70 -12.106 6.507 -2.000 1.00 0.00 C ATOM 1062 O ASN A 70 -10.952 6.415 -1.582 1.00 0.00 O ATOM 1063 CB ASN A 70 -12.488 4.054 -2.310 1.00 0.00 C ATOM 1064 CG ASN A 70 -12.819 2.939 -3.283 1.00 0.00 C ATOM 1065 OD1 ASN A 70 -13.982 2.574 -3.454 1.00 0.00 O ATOM 1066 ND2 ASN A 70 -11.794 2.392 -3.927 1.00 0.00 N ATOM 0 H ASN A 70 -11.065 5.643 -4.233 1.00 0.00 H new ATOM 0 HA ASN A 70 -13.758 5.630 -3.037 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -11.453 3.951 -1.982 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -13.114 3.957 -1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -11.955 1.638 -4.595 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.846 2.726 -3.754 1.00 0.00 H new ATOM 1073 N GLU A 71 -12.912 7.517 -1.686 1.00 0.00 N ATOM 1074 CA GLU A 71 -12.474 8.599 -0.812 1.00 0.00 C ATOM 1075 C GLU A 71 -13.084 8.456 0.579 1.00 0.00 C ATOM 1076 O GLU A 71 -14.271 8.161 0.722 1.00 0.00 O ATOM 1077 CB GLU A 71 -12.857 9.954 -1.411 1.00 0.00 C ATOM 1078 CG GLU A 71 -11.930 11.085 -1.001 1.00 0.00 C ATOM 1079 CD GLU A 71 -12.390 12.434 -1.518 1.00 0.00 C ATOM 1080 OE1 GLU A 71 -13.190 13.096 -0.824 1.00 0.00 O ATOM 1081 OE2 GLU A 71 -11.950 12.828 -2.619 1.00 0.00 O ATOM 0 H GLU A 71 -13.870 7.608 -2.023 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.389 8.542 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.859 9.873 -2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.874 10.201 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.865 11.120 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.926 10.880 -1.374 1.00 0.00 H new ATOM 1088 N VAL A 72 -12.262 8.666 1.603 1.00 0.00 N ATOM 1089 CA VAL A 72 -12.719 8.560 2.984 1.00 0.00 C ATOM 1090 C VAL A 72 -12.094 9.645 3.854 1.00 0.00 C ATOM 1091 O VAL A 72 -10.980 10.097 3.593 1.00 0.00 O ATOM 1092 CB VAL A 72 -12.385 7.181 3.582 1.00 0.00 C ATOM 1093 CG1 VAL A 72 -13.275 6.106 2.977 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -10.915 6.850 3.368 1.00 0.00 C ATOM 0 H VAL A 72 -11.277 8.910 1.502 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.801 8.688 2.970 1.00 0.00 H new ATOM 0 HB VAL A 72 -12.575 7.214 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.024 5.139 3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.319 6.338 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.120 6.070 1.899 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -10.696 5.872 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -10.697 6.835 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -10.297 7.606 3.854 1.00 0.00 H new ATOM 1104 N GLU A 73 -12.818 10.056 4.890 1.00 0.00 N ATOM 1105 CA GLU A 73 -12.333 11.089 5.798 1.00 0.00 C ATOM 1106 C GLU A 73 -11.414 10.491 6.859 1.00 0.00 C ATOM 1107 O GLU A 73 -10.513 11.161 7.364 1.00 0.00 O ATOM 1108 CB GLU A 73 -13.509 11.801 6.470 1.00 0.00 C ATOM 1109 CG GLU A 73 -14.299 10.913 7.416 1.00 0.00 C ATOM 1110 CD GLU A 73 -15.269 11.697 8.279 1.00 0.00 C ATOM 1111 OE1 GLU A 73 -14.823 12.290 9.284 1.00 0.00 O ATOM 1112 OE2 GLU A 73 -16.473 11.718 7.950 1.00 0.00 O ATOM 0 H GLU A 73 -13.742 9.690 5.121 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.764 11.813 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -13.133 12.662 7.022 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -14.179 12.184 5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -14.851 10.172 6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -13.608 10.366 8.058 1.00 0.00 H new ATOM 1119 N ALA A 74 -11.648 9.226 7.193 1.00 0.00 N ATOM 1120 CA ALA A 74 -10.841 8.537 8.192 1.00 0.00 C ATOM 1121 C ALA A 74 -9.382 8.452 7.755 1.00 0.00 C ATOM 1122 O ALA A 74 -8.508 8.089 8.543 1.00 0.00 O ATOM 1123 CB ALA A 74 -11.398 7.146 8.453 1.00 0.00 C ATOM 0 H ALA A 74 -12.391 8.657 6.786 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.883 9.112 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.785 6.643 9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.422 7.227 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.386 6.570 7.528 1.00 0.00 H new ATOM 1129 N VAL A 75 -9.126 8.788 6.495 1.00 0.00 N ATOM 1130 CA VAL A 75 -7.773 8.749 5.954 1.00 0.00 C ATOM 1131 C VAL A 75 -7.630 9.690 4.763 1.00 0.00 C ATOM 1132 O VAL A 75 -8.258 9.492 3.722 1.00 0.00 O ATOM 1133 CB VAL A 75 -7.383 7.324 5.518 1.00 0.00 C ATOM 1134 CG1 VAL A 75 -6.186 7.361 4.580 1.00 0.00 C ATOM 1135 CG2 VAL A 75 -7.092 6.456 6.733 1.00 0.00 C ATOM 0 H VAL A 75 -9.838 9.090 5.830 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.104 9.072 6.752 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.223 6.885 4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.925 6.345 4.283 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.436 7.945 3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.338 7.819 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.818 5.453 6.406 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.269 6.890 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.980 6.403 7.363 1.00 0.00 H new ATOM 1145 N LYS A 76 -6.800 10.715 4.921 1.00 0.00 N ATOM 1146 CA LYS A 76 -6.572 11.687 3.859 1.00 0.00 C ATOM 1147 C LYS A 76 -5.323 11.334 3.057 1.00 0.00 C ATOM 1148 O LYS A 76 -4.247 11.134 3.620 1.00 0.00 O ATOM 1149 CB LYS A 76 -6.432 13.093 4.448 1.00 0.00 C ATOM 1150 CG LYS A 76 -7.750 13.698 4.898 1.00 0.00 C ATOM 1151 CD LYS A 76 -8.547 14.235 3.721 1.00 0.00 C ATOM 1152 CE LYS A 76 -10.044 14.146 3.976 1.00 0.00 C ATOM 1153 NZ LYS A 76 -10.612 12.855 3.499 1.00 0.00 N ATOM 0 H LYS A 76 -6.273 10.894 5.776 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.431 11.664 3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.750 13.056 5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.978 13.746 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.337 12.944 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.559 14.504 5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.269 15.273 3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -8.296 13.672 2.822 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.238 14.256 5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.548 14.972 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -11.642 12.854 3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -10.405 12.738 2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.186 12.070 4.032 1.00 0.00 H new ATOM 1167 N VAL A 77 -5.474 11.260 1.738 1.00 0.00 N ATOM 1168 CA VAL A 77 -4.358 10.934 0.858 1.00 0.00 C ATOM 1169 C VAL A 77 -4.181 11.995 -0.221 1.00 0.00 C ATOM 1170 O VAL A 77 -5.021 12.139 -1.110 1.00 0.00 O ATOM 1171 CB VAL A 77 -4.557 9.562 0.186 1.00 0.00 C ATOM 1172 CG1 VAL A 77 -3.268 9.101 -0.478 1.00 0.00 C ATOM 1173 CG2 VAL A 77 -5.040 8.537 1.201 1.00 0.00 C ATOM 0 H VAL A 77 -6.358 11.421 1.256 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.463 10.900 1.480 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.320 9.662 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.428 8.130 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -2.970 9.826 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -2.482 9.016 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.175 7.574 0.709 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.302 8.438 1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.989 8.864 1.625 1.00 0.00 H new ATOM 1183 N HIS A 78 -3.081 12.738 -0.138 1.00 0.00 N ATOM 1184 CA HIS A 78 -2.792 13.787 -1.109 1.00 0.00 C ATOM 1185 C HIS A 78 -1.623 13.391 -2.005 1.00 0.00 C ATOM 1186 O HIS A 78 -0.969 14.246 -2.602 1.00 0.00 O ATOM 1187 CB HIS A 78 -2.479 15.101 -0.393 1.00 0.00 C ATOM 1188 CG HIS A 78 -3.518 15.499 0.610 1.00 0.00 C ATOM 1189 ND1 HIS A 78 -4.837 15.726 0.278 1.00 0.00 N ATOM 1190 CD2 HIS A 78 -3.426 15.709 1.944 1.00 0.00 C ATOM 1191 CE1 HIS A 78 -5.511 16.060 1.364 1.00 0.00 C ATOM 1192 NE2 HIS A 78 -4.677 16.057 2.389 1.00 0.00 N ATOM 0 H HIS A 78 -2.376 12.633 0.591 1.00 0.00 H new ATOM 0 HA HIS A 78 -3.675 13.923 -1.733 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -1.516 15.011 0.110 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -2.379 15.894 -1.134 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -2.534 15.619 2.546 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -6.564 16.295 1.407 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -4.923 16.277 3.354 1.00 0.00 H new ATOM 1201 N SER A 79 -1.365 12.090 -2.093 1.00 0.00 N ATOM 1202 CA SER A 79 -0.272 11.581 -2.912 1.00 0.00 C ATOM 1203 C SER A 79 -0.375 10.068 -3.077 1.00 0.00 C ATOM 1204 O SER A 79 -1.184 9.414 -2.418 1.00 0.00 O ATOM 1205 CB SER A 79 1.076 11.947 -2.287 1.00 0.00 C ATOM 1206 OG SER A 79 1.502 13.230 -2.709 1.00 0.00 O ATOM 0 H SER A 79 -1.898 11.369 -1.607 1.00 0.00 H new ATOM 0 HA SER A 79 -0.345 12.042 -3.897 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.994 11.927 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.823 11.203 -2.564 1.00 0.00 H new ATOM 0 HG SER A 79 0.720 13.795 -2.879 1.00 0.00 H new ATOM 1212 N PHE A 80 0.452 9.517 -3.960 1.00 0.00 N ATOM 1213 CA PHE A 80 0.454 8.081 -4.212 1.00 0.00 C ATOM 1214 C PHE A 80 1.733 7.657 -4.930 1.00 0.00 C ATOM 1215 O PHE A 80 2.349 8.431 -5.662 1.00 0.00 O ATOM 1216 CB PHE A 80 -0.767 7.686 -5.046 1.00 0.00 C ATOM 1217 CG PHE A 80 -2.019 8.421 -4.661 1.00 0.00 C ATOM 1218 CD1 PHE A 80 -2.841 7.936 -3.656 1.00 0.00 C ATOM 1219 CD2 PHE A 80 -2.374 9.596 -5.303 1.00 0.00 C ATOM 1220 CE1 PHE A 80 -3.994 8.610 -3.299 1.00 0.00 C ATOM 1221 CE2 PHE A 80 -3.525 10.274 -4.949 1.00 0.00 C ATOM 1222 CZ PHE A 80 -4.336 9.780 -3.947 1.00 0.00 C ATOM 0 H PHE A 80 1.129 10.043 -4.513 1.00 0.00 H new ATOM 0 HA PHE A 80 0.410 7.569 -3.251 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.554 7.873 -6.098 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.937 6.615 -4.941 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.578 7.021 -3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.744 9.987 -6.089 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.626 8.222 -2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.790 11.190 -5.456 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.237 10.308 -3.670 1.00 0.00 H new ATOM 1232 N PRO A 81 2.142 6.398 -4.714 1.00 0.00 N ATOM 1233 CA PRO A 81 1.416 5.468 -3.844 1.00 0.00 C ATOM 1234 C PRO A 81 1.514 5.856 -2.372 1.00 0.00 C ATOM 1235 O PRO A 81 2.528 6.394 -1.927 1.00 0.00 O ATOM 1236 CB PRO A 81 2.117 4.130 -4.092 1.00 0.00 C ATOM 1237 CG PRO A 81 3.489 4.498 -4.540 1.00 0.00 C ATOM 1238 CD PRO A 81 3.344 5.785 -5.303 1.00 0.00 C ATOM 0 HA PRO A 81 0.348 5.453 -4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 81 2.146 3.524 -3.186 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.597 3.545 -4.850 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.157 4.623 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.917 3.717 -5.169 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.220 6.423 -5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 81 3.222 5.607 -6.371 1.00 0.00 H new ATOM 1246 N THR A 82 0.453 5.579 -1.620 1.00 0.00 N ATOM 1247 CA THR A 82 0.419 5.899 -0.199 1.00 0.00 C ATOM 1248 C THR A 82 0.061 4.673 0.633 1.00 0.00 C ATOM 1249 O THR A 82 -0.976 4.044 0.415 1.00 0.00 O ATOM 1250 CB THR A 82 -0.592 7.022 0.100 1.00 0.00 C ATOM 1251 OG1 THR A 82 -0.181 8.235 -0.539 1.00 0.00 O ATOM 1252 CG2 THR A 82 -0.720 7.250 1.599 1.00 0.00 C ATOM 0 H THR A 82 -0.394 5.133 -1.972 1.00 0.00 H new ATOM 0 HA THR A 82 1.419 6.239 0.072 1.00 0.00 H new ATOM 0 HB THR A 82 -1.564 6.719 -0.290 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.799 8.445 -1.270 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.439 8.047 1.786 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.062 6.333 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.250 7.533 2.008 1.00 0.00 H new ATOM 1260 N LEU A 83 0.923 4.338 1.586 1.00 0.00 N ATOM 1261 CA LEU A 83 0.696 3.186 2.452 1.00 0.00 C ATOM 1262 C LEU A 83 0.403 3.629 3.882 1.00 0.00 C ATOM 1263 O LEU A 83 1.037 4.548 4.401 1.00 0.00 O ATOM 1264 CB LEU A 83 1.914 2.261 2.432 1.00 0.00 C ATOM 1265 CG LEU A 83 2.374 1.787 1.053 1.00 0.00 C ATOM 1266 CD1 LEU A 83 3.585 0.875 1.179 1.00 0.00 C ATOM 1267 CD2 LEU A 83 1.242 1.076 0.328 1.00 0.00 C ATOM 0 H LEU A 83 1.785 4.847 1.779 1.00 0.00 H new ATOM 0 HA LEU A 83 -0.171 2.644 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.745 2.777 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.689 1.384 3.039 1.00 0.00 H new ATOM 0 HG LEU A 83 2.661 2.660 0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.898 0.547 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.401 1.417 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 83 3.325 0.006 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.588 0.746 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.923 0.212 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.403 1.760 0.205 1.00 0.00 H new ATOM 1279 N LYS A 84 -0.559 2.967 4.516 1.00 0.00 N ATOM 1280 CA LYS A 84 -0.935 3.289 5.887 1.00 0.00 C ATOM 1281 C LYS A 84 -1.173 2.020 6.698 1.00 0.00 C ATOM 1282 O LYS A 84 -1.977 1.169 6.317 1.00 0.00 O ATOM 1283 CB LYS A 84 -2.193 4.160 5.902 1.00 0.00 C ATOM 1284 CG LYS A 84 -2.088 5.396 5.025 1.00 0.00 C ATOM 1285 CD LYS A 84 -2.915 6.545 5.578 1.00 0.00 C ATOM 1286 CE LYS A 84 -2.832 7.772 4.684 1.00 0.00 C ATOM 1287 NZ LYS A 84 -2.979 9.035 5.460 1.00 0.00 N ATOM 0 H LYS A 84 -1.093 2.203 4.101 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.113 3.841 6.342 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.043 3.562 5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -2.399 4.469 6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -1.044 5.701 4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -2.425 5.157 4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -3.955 6.233 5.674 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -2.565 6.798 6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.876 7.776 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.611 7.720 3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -3.415 9.763 4.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.582 8.864 6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -2.042 9.361 5.774 1.00 0.00 H new ATOM 1301 N PHE A 85 -0.471 1.899 7.820 1.00 0.00 N ATOM 1302 CA PHE A 85 -0.607 0.733 8.685 1.00 0.00 C ATOM 1303 C PHE A 85 -1.650 0.980 9.771 1.00 0.00 C ATOM 1304 O PHE A 85 -1.625 2.007 10.450 1.00 0.00 O ATOM 1305 CB PHE A 85 0.739 0.387 9.325 1.00 0.00 C ATOM 1306 CG PHE A 85 0.653 -0.714 10.343 1.00 0.00 C ATOM 1307 CD1 PHE A 85 0.780 -2.040 9.961 1.00 0.00 C ATOM 1308 CD2 PHE A 85 0.447 -0.424 11.682 1.00 0.00 C ATOM 1309 CE1 PHE A 85 0.701 -3.055 10.895 1.00 0.00 C ATOM 1310 CE2 PHE A 85 0.367 -1.435 12.621 1.00 0.00 C ATOM 1311 CZ PHE A 85 0.495 -2.752 12.227 1.00 0.00 C ATOM 0 H PHE A 85 0.198 2.594 8.151 1.00 0.00 H new ATOM 0 HA PHE A 85 -0.937 -0.106 8.073 1.00 0.00 H new ATOM 0 HB2 PHE A 85 1.440 0.094 8.543 1.00 0.00 H new ATOM 0 HB3 PHE A 85 1.147 1.279 9.800 1.00 0.00 H new ATOM 0 HD1 PHE A 85 0.943 -2.283 8.921 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.348 0.605 11.996 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.800 -4.084 10.584 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.205 -1.195 13.661 1.00 0.00 H new ATOM 0 HZ PHE A 85 0.434 -3.544 12.959 1.00 0.00 H new ATOM 1321 N PHE A 86 -2.568 0.032 9.928 1.00 0.00 N ATOM 1322 CA PHE A 86 -3.622 0.146 10.929 1.00 0.00 C ATOM 1323 C PHE A 86 -3.386 -0.827 12.080 1.00 0.00 C ATOM 1324 O PHE A 86 -3.615 -2.031 11.966 1.00 0.00 O ATOM 1325 CB PHE A 86 -4.989 -0.120 10.294 1.00 0.00 C ATOM 1326 CG PHE A 86 -5.293 0.777 9.128 1.00 0.00 C ATOM 1327 CD1 PHE A 86 -4.517 1.898 8.879 1.00 0.00 C ATOM 1328 CD2 PHE A 86 -6.355 0.501 8.283 1.00 0.00 C ATOM 1329 CE1 PHE A 86 -4.794 2.725 7.807 1.00 0.00 C ATOM 1330 CE2 PHE A 86 -6.637 1.324 7.209 1.00 0.00 C ATOM 1331 CZ PHE A 86 -5.856 2.439 6.972 1.00 0.00 C ATOM 0 H PHE A 86 -2.603 -0.824 9.375 1.00 0.00 H new ATOM 0 HA PHE A 86 -3.604 1.161 11.325 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.032 -1.158 9.964 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.763 0.006 11.051 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.686 2.128 9.530 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.970 -0.368 8.465 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.180 3.594 7.622 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.466 1.096 6.556 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.076 3.086 6.135 1.00 0.00 H new ATOM 1341 N PRO A 87 -2.916 -0.293 13.218 1.00 0.00 N ATOM 1342 CA PRO A 87 -2.638 -1.096 14.413 1.00 0.00 C ATOM 1343 C PRO A 87 -3.911 -1.618 15.069 1.00 0.00 C ATOM 1344 O PRO A 87 -4.967 -0.992 14.984 1.00 0.00 O ATOM 1345 CB PRO A 87 -1.923 -0.112 15.342 1.00 0.00 C ATOM 1346 CG PRO A 87 -2.398 1.232 14.909 1.00 0.00 C ATOM 1347 CD PRO A 87 -2.620 1.134 13.425 1.00 0.00 C ATOM 0 HA PRO A 87 -2.053 -1.986 14.180 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.171 -0.302 16.386 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -0.840 -0.197 15.251 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.319 1.505 15.424 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -1.662 2.001 15.144 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.446 1.767 13.100 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.739 1.447 12.865 1.00 0.00 H new ATOM 1355 N ALA A 88 -3.804 -2.770 15.724 1.00 0.00 N ATOM 1356 CA ALA A 88 -4.947 -3.375 16.397 1.00 0.00 C ATOM 1357 C ALA A 88 -5.398 -2.528 17.582 1.00 0.00 C ATOM 1358 O ALA A 88 -5.005 -2.779 18.721 1.00 0.00 O ATOM 1359 CB ALA A 88 -4.604 -4.786 16.853 1.00 0.00 C ATOM 0 H ALA A 88 -2.938 -3.303 15.803 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.772 -3.425 15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.466 -5.226 17.354 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.338 -5.393 15.988 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.762 -4.750 17.544 1.00 0.00 H new ATOM 1365 N SER A 89 -6.224 -1.525 17.306 1.00 0.00 N ATOM 1366 CA SER A 89 -6.725 -0.638 18.350 1.00 0.00 C ATOM 1367 C SER A 89 -8.200 -0.318 18.128 1.00 0.00 C ATOM 1368 O SER A 89 -8.603 0.081 17.036 1.00 0.00 O ATOM 1369 CB SER A 89 -5.910 0.656 18.383 1.00 0.00 C ATOM 1370 OG SER A 89 -5.865 1.197 19.692 1.00 0.00 O ATOM 0 H SER A 89 -6.561 -1.306 16.369 1.00 0.00 H new ATOM 0 HA SER A 89 -6.622 -1.148 19.308 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.897 0.460 18.032 1.00 0.00 H new ATOM 0 HB3 SER A 89 -6.349 1.384 17.700 1.00 0.00 H new ATOM 0 HG SER A 89 -5.337 2.023 19.687 1.00 0.00 H new ATOM 1376 N ALA A 90 -9.001 -0.495 19.174 1.00 0.00 N ATOM 1377 CA ALA A 90 -10.431 -0.224 19.096 1.00 0.00 C ATOM 1378 C ALA A 90 -10.697 1.147 18.482 1.00 0.00 C ATOM 1379 O ALA A 90 -11.803 1.427 18.021 1.00 0.00 O ATOM 1380 CB ALA A 90 -11.062 -0.317 20.478 1.00 0.00 C ATOM 0 H ALA A 90 -8.683 -0.825 20.085 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.884 -0.977 18.450 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.130 -0.112 20.405 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -10.911 -1.319 20.880 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.597 0.413 21.140 1.00 0.00 H new ATOM 1386 N ASP A 91 -9.676 1.997 18.481 1.00 0.00 N ATOM 1387 CA ASP A 91 -9.800 3.339 17.923 1.00 0.00 C ATOM 1388 C ASP A 91 -9.333 3.369 16.471 1.00 0.00 C ATOM 1389 O ASP A 91 -8.592 2.491 16.029 1.00 0.00 O ATOM 1390 CB ASP A 91 -8.990 4.336 18.754 1.00 0.00 C ATOM 1391 CG ASP A 91 -9.577 5.733 18.715 1.00 0.00 C ATOM 1392 OD1 ASP A 91 -10.813 5.854 18.580 1.00 0.00 O ATOM 1393 OD2 ASP A 91 -8.801 6.706 18.820 1.00 0.00 O ATOM 0 H ASP A 91 -8.754 1.781 18.860 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.852 3.623 17.953 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.946 3.992 19.787 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.965 4.365 18.384 1.00 0.00 H new ATOM 1398 N ARG A 92 -9.771 4.385 15.735 1.00 0.00 N ATOM 1399 CA ARG A 92 -9.400 4.528 14.332 1.00 0.00 C ATOM 1400 C ARG A 92 -8.027 5.181 14.198 1.00 0.00 C ATOM 1401 O ARG A 92 -7.911 6.322 13.747 1.00 0.00 O ATOM 1402 CB ARG A 92 -10.447 5.358 13.588 1.00 0.00 C ATOM 1403 CG ARG A 92 -11.752 4.618 13.347 1.00 0.00 C ATOM 1404 CD ARG A 92 -12.928 5.578 13.251 1.00 0.00 C ATOM 1405 NE ARG A 92 -14.198 4.874 13.094 1.00 0.00 N ATOM 1406 CZ ARG A 92 -15.381 5.432 13.324 1.00 0.00 C ATOM 1407 NH1 ARG A 92 -15.455 6.695 13.720 1.00 0.00 N ATOM 1408 NH2 ARG A 92 -16.492 4.727 13.158 1.00 0.00 N ATOM 0 H ARG A 92 -10.383 5.121 16.087 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.355 3.533 13.890 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.653 6.264 14.159 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.035 5.672 12.629 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.678 4.038 12.427 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.925 3.909 14.157 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.965 6.197 14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.779 6.250 12.406 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.175 3.900 12.791 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.602 7.240 13.849 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.365 7.122 13.896 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.438 3.755 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.400 5.157 13.335 1.00 0.00 H new ATOM 1422 N THR A 93 -6.988 4.450 14.591 1.00 0.00 N ATOM 1423 CA THR A 93 -5.625 4.958 14.516 1.00 0.00 C ATOM 1424 C THR A 93 -4.948 4.529 13.219 1.00 0.00 C ATOM 1425 O THR A 93 -5.138 3.406 12.751 1.00 0.00 O ATOM 1426 CB THR A 93 -4.778 4.474 15.708 1.00 0.00 C ATOM 1427 OG1 THR A 93 -5.439 4.788 16.939 1.00 0.00 O ATOM 1428 CG2 THR A 93 -3.399 5.116 15.689 1.00 0.00 C ATOM 0 H THR A 93 -7.066 3.504 14.964 1.00 0.00 H new ATOM 0 HA THR A 93 -5.692 6.046 14.545 1.00 0.00 H new ATOM 0 HB THR A 93 -4.659 3.394 15.625 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.895 4.475 17.692 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.820 4.759 16.540 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.887 4.850 14.764 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.501 6.200 15.749 1.00 0.00 H new ATOM 1436 N VAL A 94 -4.157 5.428 12.643 1.00 0.00 N ATOM 1437 CA VAL A 94 -3.451 5.141 11.400 1.00 0.00 C ATOM 1438 C VAL A 94 -1.970 5.484 11.518 1.00 0.00 C ATOM 1439 O VAL A 94 -1.605 6.524 12.067 1.00 0.00 O ATOM 1440 CB VAL A 94 -4.055 5.922 10.218 1.00 0.00 C ATOM 1441 CG1 VAL A 94 -3.128 5.869 9.013 1.00 0.00 C ATOM 1442 CG2 VAL A 94 -5.431 5.377 9.867 1.00 0.00 C ATOM 0 H VAL A 94 -3.989 6.362 13.017 1.00 0.00 H new ATOM 0 HA VAL A 94 -3.560 4.073 11.213 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.167 6.965 10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.572 6.426 8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.166 6.311 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.981 4.832 8.713 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -5.843 5.941 9.030 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -5.346 4.326 9.590 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.091 5.473 10.729 1.00 0.00 H new ATOM 1452 N ILE A 95 -1.122 4.602 11.000 1.00 0.00 N ATOM 1453 CA ILE A 95 0.320 4.812 11.046 1.00 0.00 C ATOM 1454 C ILE A 95 0.885 5.055 9.650 1.00 0.00 C ATOM 1455 O ILE A 95 0.583 4.319 8.711 1.00 0.00 O ATOM 1456 CB ILE A 95 1.044 3.610 11.678 1.00 0.00 C ATOM 1457 CG1 ILE A 95 0.694 3.499 13.164 1.00 0.00 C ATOM 1458 CG2 ILE A 95 2.549 3.739 11.492 1.00 0.00 C ATOM 1459 CD1 ILE A 95 1.502 2.453 13.899 1.00 0.00 C ATOM 0 H ILE A 95 -1.408 3.736 10.544 1.00 0.00 H new ATOM 0 HA ILE A 95 0.491 5.694 11.663 1.00 0.00 H new ATOM 0 HB ILE A 95 0.712 2.701 11.176 1.00 0.00 H new ATOM 0 HG12 ILE A 95 0.851 4.467 13.639 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -0.366 3.263 13.263 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.046 2.881 11.945 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.782 3.774 10.428 1.00 0.00 H new ATOM 0 HG23 ILE A 95 2.898 4.654 11.970 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.201 2.430 14.946 1.00 0.00 H new ATOM 0 HD12 ILE A 95 1.327 1.476 13.449 1.00 0.00 H new ATOM 0 HD13 ILE A 95 2.562 2.698 13.832 1.00 0.00 H new ATOM 1471 N ASP A 96 1.707 6.091 9.523 1.00 0.00 N ATOM 1472 CA ASP A 96 2.317 6.429 8.242 1.00 0.00 C ATOM 1473 C ASP A 96 3.486 5.499 7.934 1.00 0.00 C ATOM 1474 O ASP A 96 4.351 5.272 8.780 1.00 0.00 O ATOM 1475 CB ASP A 96 2.794 7.883 8.249 1.00 0.00 C ATOM 1476 CG ASP A 96 3.977 8.100 9.173 1.00 0.00 C ATOM 1477 OD1 ASP A 96 4.054 7.408 10.210 1.00 0.00 O ATOM 1478 OD2 ASP A 96 4.825 8.960 8.857 1.00 0.00 O ATOM 0 H ASP A 96 1.966 6.711 10.291 1.00 0.00 H new ATOM 0 HA ASP A 96 1.563 6.305 7.464 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.069 8.177 7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.973 8.530 8.557 1.00 0.00 H new ATOM 1483 N TYR A 97 3.504 4.963 6.719 1.00 0.00 N ATOM 1484 CA TYR A 97 4.564 4.054 6.301 1.00 0.00 C ATOM 1485 C TYR A 97 5.540 4.752 5.358 1.00 0.00 C ATOM 1486 O TYR A 97 5.219 5.019 4.201 1.00 0.00 O ATOM 1487 CB TYR A 97 3.969 2.823 5.615 1.00 0.00 C ATOM 1488 CG TYR A 97 4.992 1.761 5.282 1.00 0.00 C ATOM 1489 CD1 TYR A 97 5.975 1.991 4.327 1.00 0.00 C ATOM 1490 CD2 TYR A 97 4.975 0.527 5.921 1.00 0.00 C ATOM 1491 CE1 TYR A 97 6.911 1.023 4.019 1.00 0.00 C ATOM 1492 CE2 TYR A 97 5.909 -0.446 5.620 1.00 0.00 C ATOM 1493 CZ TYR A 97 6.875 -0.193 4.668 1.00 0.00 C ATOM 1494 OH TYR A 97 7.805 -1.160 4.365 1.00 0.00 O ATOM 0 H TYR A 97 2.797 5.142 6.006 1.00 0.00 H new ATOM 0 HA TYR A 97 5.108 3.739 7.191 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.206 2.390 6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 97 3.470 3.135 4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 97 6.008 2.942 3.817 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.219 0.325 6.665 1.00 0.00 H new ATOM 0 HE1 TYR A 97 7.668 1.218 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.883 -1.399 6.127 1.00 0.00 H new ATOM 0 HH TYR A 97 7.518 -1.651 3.567 1.00 0.00 H new ATOM 1504 N ASN A 98 6.734 5.044 5.863 1.00 0.00 N ATOM 1505 CA ASN A 98 7.758 5.711 5.068 1.00 0.00 C ATOM 1506 C ASN A 98 9.062 4.918 5.084 1.00 0.00 C ATOM 1507 O ASN A 98 10.100 5.420 5.514 1.00 0.00 O ATOM 1508 CB ASN A 98 8.002 7.126 5.595 1.00 0.00 C ATOM 1509 CG ASN A 98 6.710 7.875 5.861 1.00 0.00 C ATOM 1510 OD1 ASN A 98 6.227 8.623 5.011 1.00 0.00 O ATOM 1511 ND2 ASN A 98 6.144 7.676 7.045 1.00 0.00 N ATOM 0 H ASN A 98 7.016 4.829 6.819 1.00 0.00 H new ATOM 0 HA ASN A 98 7.402 5.770 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 98 8.584 7.073 6.515 1.00 0.00 H new ATOM 0 HB3 ASN A 98 8.599 7.682 4.872 1.00 0.00 H new ATOM 0 HD21 ASN A 98 5.273 8.152 7.281 1.00 0.00 H new ATOM 0 HD22 ASN A 98 6.580 7.047 7.719 1.00 0.00 H new ATOM 1518 N GLY A 99 9.000 3.677 4.613 1.00 0.00 N ATOM 1519 CA GLY A 99 10.182 2.835 4.582 1.00 0.00 C ATOM 1520 C GLY A 99 10.674 2.578 3.171 1.00 0.00 C ATOM 1521 O GLY A 99 10.504 3.416 2.286 1.00 0.00 O ATOM 0 H GLY A 99 8.152 3.239 4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 99 10.976 3.308 5.160 1.00 0.00 H new ATOM 0 HA3 GLY A 99 9.959 1.883 5.065 1.00 0.00 H new ATOM 1525 N GLU A 100 11.287 1.418 2.962 1.00 0.00 N ATOM 1526 CA GLU A 100 11.808 1.055 1.649 1.00 0.00 C ATOM 1527 C GLU A 100 10.670 0.775 0.671 1.00 0.00 C ATOM 1528 O GLU A 100 10.859 0.816 -0.545 1.00 0.00 O ATOM 1529 CB GLU A 100 12.716 -0.171 1.756 1.00 0.00 C ATOM 1530 CG GLU A 100 12.043 -1.372 2.399 1.00 0.00 C ATOM 1531 CD GLU A 100 13.036 -2.331 3.027 1.00 0.00 C ATOM 1532 OE1 GLU A 100 13.794 -2.976 2.274 1.00 0.00 O ATOM 1533 OE2 GLU A 100 13.055 -2.436 4.271 1.00 0.00 O ATOM 0 H GLU A 100 11.435 0.713 3.684 1.00 0.00 H new ATOM 0 HA GLU A 100 12.390 1.896 1.272 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.058 -0.448 0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.601 0.092 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.345 -1.027 3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.458 -1.902 1.647 1.00 0.00 H new ATOM 1540 N ARG A 101 9.490 0.491 1.211 1.00 0.00 N ATOM 1541 CA ARG A 101 8.322 0.203 0.387 1.00 0.00 C ATOM 1542 C ARG A 101 8.582 -0.992 -0.526 1.00 0.00 C ATOM 1543 O ARG A 101 8.301 -0.945 -1.724 1.00 0.00 O ATOM 1544 CB ARG A 101 7.947 1.426 -0.451 1.00 0.00 C ATOM 1545 CG ARG A 101 6.946 2.346 0.228 1.00 0.00 C ATOM 1546 CD ARG A 101 6.277 3.276 -0.771 1.00 0.00 C ATOM 1547 NE ARG A 101 5.855 4.531 -0.155 1.00 0.00 N ATOM 1548 CZ ARG A 101 5.608 5.641 -0.842 1.00 0.00 C ATOM 1549 NH1 ARG A 101 5.738 5.651 -2.161 1.00 0.00 N ATOM 1550 NH2 ARG A 101 5.228 6.744 -0.209 1.00 0.00 N ATOM 0 H ARG A 101 9.317 0.454 2.216 1.00 0.00 H new ATOM 0 HA ARG A 101 7.493 -0.042 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 101 8.851 1.991 -0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.533 1.091 -1.402 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.188 1.749 0.735 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.452 2.935 0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.967 3.487 -1.588 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.411 2.777 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 101 5.744 4.557 0.859 1.00 0.00 H new ATOM 0 HH11 ARG A 101 6.028 4.805 -2.651 1.00 0.00 H new ATOM 0 HH12 ARG A 101 5.548 6.505 -2.686 1.00 0.00 H new ATOM 0 HH21 ARG A 101 5.125 6.740 0.806 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.039 7.596 -0.737 1.00 0.00 H new ATOM 1564 N THR A 102 9.123 -2.063 0.048 1.00 0.00 N ATOM 1565 CA THR A 102 9.423 -3.268 -0.713 1.00 0.00 C ATOM 1566 C THR A 102 8.765 -4.493 -0.086 1.00 0.00 C ATOM 1567 O THR A 102 8.399 -4.479 1.090 1.00 0.00 O ATOM 1568 CB THR A 102 10.941 -3.508 -0.809 1.00 0.00 C ATOM 1569 OG1 THR A 102 11.463 -3.865 0.475 1.00 0.00 O ATOM 1570 CG2 THR A 102 11.654 -2.267 -1.325 1.00 0.00 C ATOM 0 H THR A 102 9.362 -2.119 1.038 1.00 0.00 H new ATOM 0 HA THR A 102 9.022 -3.117 -1.715 1.00 0.00 H new ATOM 0 HB THR A 102 11.113 -4.324 -1.510 1.00 0.00 H new ATOM 0 HG1 THR A 102 12.429 -4.017 0.405 1.00 0.00 H new ATOM 0 HG21 THR A 102 12.725 -2.461 -1.384 1.00 0.00 H new ATOM 0 HG22 THR A 102 11.275 -2.015 -2.316 1.00 0.00 H new ATOM 0 HG23 THR A 102 11.473 -1.434 -0.645 1.00 0.00 H new ATOM 1578 N LEU A 103 8.619 -5.550 -0.877 1.00 0.00 N ATOM 1579 CA LEU A 103 8.006 -6.784 -0.399 1.00 0.00 C ATOM 1580 C LEU A 103 8.650 -7.243 0.905 1.00 0.00 C ATOM 1581 O LEU A 103 7.960 -7.527 1.885 1.00 0.00 O ATOM 1582 CB LEU A 103 8.131 -7.882 -1.456 1.00 0.00 C ATOM 1583 CG LEU A 103 7.570 -9.252 -1.071 1.00 0.00 C ATOM 1584 CD1 LEU A 103 6.082 -9.155 -0.772 1.00 0.00 C ATOM 1585 CD2 LEU A 103 7.829 -10.264 -2.178 1.00 0.00 C ATOM 0 H LEU A 103 8.917 -5.577 -1.852 1.00 0.00 H new ATOM 0 HA LEU A 103 6.950 -6.587 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.625 -7.546 -2.361 1.00 0.00 H new ATOM 0 HB3 LEU A 103 9.186 -8.000 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 103 8.079 -9.592 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.701 -10.139 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.921 -8.463 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.556 -8.794 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 103 7.423 -11.233 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 103 7.347 -9.930 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 103 8.902 -10.355 -2.344 1.00 0.00 H new ATOM 1597 N ASP A 104 9.977 -7.311 0.911 1.00 0.00 N ATOM 1598 CA ASP A 104 10.716 -7.731 2.096 1.00 0.00 C ATOM 1599 C ASP A 104 10.706 -6.637 3.160 1.00 0.00 C ATOM 1600 O ASP A 104 10.665 -6.921 4.356 1.00 0.00 O ATOM 1601 CB ASP A 104 12.156 -8.087 1.726 1.00 0.00 C ATOM 1602 CG ASP A 104 12.300 -9.529 1.279 1.00 0.00 C ATOM 1603 OD1 ASP A 104 12.092 -9.801 0.078 1.00 0.00 O ATOM 1604 OD2 ASP A 104 12.621 -10.384 2.130 1.00 0.00 O ATOM 0 H ASP A 104 10.563 -7.081 0.108 1.00 0.00 H new ATOM 0 HA ASP A 104 10.226 -8.614 2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.497 -7.427 0.928 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.803 -7.910 2.585 1.00 0.00 H new ATOM 1609 N GLY A 105 10.745 -5.385 2.714 1.00 0.00 N ATOM 1610 CA GLY A 105 10.742 -4.268 3.640 1.00 0.00 C ATOM 1611 C GLY A 105 9.444 -4.162 4.415 1.00 0.00 C ATOM 1612 O GLY A 105 9.438 -3.755 5.578 1.00 0.00 O ATOM 0 H GLY A 105 10.779 -5.125 1.728 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.571 -4.377 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 105 10.909 -3.343 3.089 1.00 0.00 H new ATOM 1616 N PHE A 106 8.340 -4.526 3.771 1.00 0.00 N ATOM 1617 CA PHE A 106 7.029 -4.467 4.407 1.00 0.00 C ATOM 1618 C PHE A 106 6.933 -5.475 5.549 1.00 0.00 C ATOM 1619 O PHE A 106 6.386 -5.178 6.611 1.00 0.00 O ATOM 1620 CB PHE A 106 5.928 -4.737 3.380 1.00 0.00 C ATOM 1621 CG PHE A 106 5.798 -3.658 2.343 1.00 0.00 C ATOM 1622 CD1 PHE A 106 5.683 -2.329 2.718 1.00 0.00 C ATOM 1623 CD2 PHE A 106 5.793 -3.973 0.994 1.00 0.00 C ATOM 1624 CE1 PHE A 106 5.563 -1.334 1.765 1.00 0.00 C ATOM 1625 CE2 PHE A 106 5.674 -2.982 0.037 1.00 0.00 C ATOM 1626 CZ PHE A 106 5.560 -1.661 0.423 1.00 0.00 C ATOM 0 H PHE A 106 8.327 -4.865 2.809 1.00 0.00 H new ATOM 0 HA PHE A 106 6.896 -3.466 4.817 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.131 -5.685 2.883 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.976 -4.847 3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.687 -2.067 3.766 1.00 0.00 H new ATOM 0 HD2 PHE A 106 5.883 -5.004 0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 106 5.472 -0.302 2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 106 5.670 -3.241 -1.012 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.469 -0.885 -0.323 1.00 0.00 H new ATOM 1636 N LYS A 107 7.468 -6.670 5.322 1.00 0.00 N ATOM 1637 CA LYS A 107 7.445 -7.723 6.330 1.00 0.00 C ATOM 1638 C LYS A 107 8.084 -7.247 7.630 1.00 0.00 C ATOM 1639 O LYS A 107 7.572 -7.510 8.719 1.00 0.00 O ATOM 1640 CB LYS A 107 8.175 -8.966 5.816 1.00 0.00 C ATOM 1641 CG LYS A 107 7.902 -9.271 4.353 1.00 0.00 C ATOM 1642 CD LYS A 107 7.969 -10.763 4.073 1.00 0.00 C ATOM 1643 CE LYS A 107 8.439 -11.042 2.653 1.00 0.00 C ATOM 1644 NZ LYS A 107 9.917 -11.216 2.583 1.00 0.00 N ATOM 0 H LYS A 107 7.923 -6.933 4.448 1.00 0.00 H new ATOM 0 HA LYS A 107 6.404 -7.977 6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.247 -8.831 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 107 7.880 -9.825 6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.917 -8.892 4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 107 8.629 -8.750 3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.647 -11.237 4.782 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.986 -11.208 4.226 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.949 -11.941 2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.139 -10.220 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 10.240 -11.050 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.377 -10.536 3.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.167 -12.184 2.870 1.00 0.00 H new ATOM 1658 N LYS A 108 9.204 -6.542 7.510 1.00 0.00 N ATOM 1659 CA LYS A 108 9.912 -6.026 8.675 1.00 0.00 C ATOM 1660 C LYS A 108 9.027 -5.073 9.472 1.00 0.00 C ATOM 1661 O LYS A 108 8.941 -5.168 10.697 1.00 0.00 O ATOM 1662 CB LYS A 108 11.192 -5.308 8.243 1.00 0.00 C ATOM 1663 CG LYS A 108 11.956 -6.032 7.148 1.00 0.00 C ATOM 1664 CD LYS A 108 13.340 -5.438 6.947 1.00 0.00 C ATOM 1665 CE LYS A 108 14.266 -5.778 8.105 1.00 0.00 C ATOM 1666 NZ LYS A 108 14.207 -4.752 9.182 1.00 0.00 N ATOM 0 H LYS A 108 9.641 -6.315 6.617 1.00 0.00 H new ATOM 0 HA LYS A 108 10.174 -6.870 9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.937 -4.307 7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 108 11.842 -5.189 9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.046 -7.088 7.403 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.396 -5.976 6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.766 -5.813 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 108 13.262 -4.355 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.993 -6.751 8.515 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.289 -5.862 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 15.160 -4.372 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.573 -3.980 8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.846 -5.186 10.056 1.00 0.00 H new ATOM 1680 N PHE A 109 8.369 -4.157 8.770 1.00 0.00 N ATOM 1681 CA PHE A 109 7.489 -3.187 9.412 1.00 0.00 C ATOM 1682 C PHE A 109 6.328 -3.887 10.113 1.00 0.00 C ATOM 1683 O PHE A 109 5.993 -3.567 11.254 1.00 0.00 O ATOM 1684 CB PHE A 109 6.952 -2.193 8.381 1.00 0.00 C ATOM 1685 CG PHE A 109 6.167 -1.065 8.987 1.00 0.00 C ATOM 1686 CD1 PHE A 109 4.821 -1.219 9.279 1.00 0.00 C ATOM 1687 CD2 PHE A 109 6.774 0.149 9.266 1.00 0.00 C ATOM 1688 CE1 PHE A 109 4.096 -0.184 9.838 1.00 0.00 C ATOM 1689 CE2 PHE A 109 6.054 1.187 9.825 1.00 0.00 C ATOM 1690 CZ PHE A 109 4.713 1.021 10.110 1.00 0.00 C ATOM 0 H PHE A 109 8.428 -4.066 7.756 1.00 0.00 H new ATOM 0 HA PHE A 109 8.069 -2.646 10.160 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.788 -1.781 7.816 1.00 0.00 H new ATOM 0 HB3 PHE A 109 6.319 -2.725 7.671 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.333 -2.159 9.067 1.00 0.00 H new ATOM 0 HD2 PHE A 109 7.822 0.285 9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.048 -0.317 10.062 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.540 2.128 10.039 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.148 1.832 10.545 1.00 0.00 H new ATOM 1700 N LEU A 110 5.718 -4.843 9.422 1.00 0.00 N ATOM 1701 CA LEU A 110 4.593 -5.589 9.976 1.00 0.00 C ATOM 1702 C LEU A 110 5.047 -6.485 11.124 1.00 0.00 C ATOM 1703 O LEU A 110 4.634 -6.300 12.269 1.00 0.00 O ATOM 1704 CB LEU A 110 3.929 -6.433 8.887 1.00 0.00 C ATOM 1705 CG LEU A 110 3.332 -5.661 7.710 1.00 0.00 C ATOM 1706 CD1 LEU A 110 3.109 -6.586 6.524 1.00 0.00 C ATOM 1707 CD2 LEU A 110 2.029 -4.991 8.118 1.00 0.00 C ATOM 0 H LEU A 110 5.983 -5.120 8.477 1.00 0.00 H new ATOM 0 HA LEU A 110 3.869 -4.872 10.363 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.667 -7.135 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.137 -7.025 9.346 1.00 0.00 H new ATOM 0 HG LEU A 110 4.038 -4.886 7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.684 -6.019 5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.061 -7.019 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.422 -7.383 6.809 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.618 -4.446 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.316 -5.749 8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.218 -4.297 8.937 1.00 0.00 H new ATOM 1719 N GLU A 111 5.901 -7.454 10.810 1.00 0.00 N ATOM 1720 CA GLU A 111 6.412 -8.377 11.816 1.00 0.00 C ATOM 1721 C GLU A 111 6.661 -7.657 13.139 1.00 0.00 C ATOM 1722 O GLU A 111 6.469 -8.227 14.213 1.00 0.00 O ATOM 1723 CB GLU A 111 7.706 -9.033 11.329 1.00 0.00 C ATOM 1724 CG GLU A 111 7.487 -10.098 10.268 1.00 0.00 C ATOM 1725 CD GLU A 111 8.539 -11.189 10.311 1.00 0.00 C ATOM 1726 OE1 GLU A 111 8.418 -12.097 11.160 1.00 0.00 O ATOM 1727 OE2 GLU A 111 9.482 -11.135 9.495 1.00 0.00 O ATOM 0 H GLU A 111 6.253 -7.620 9.867 1.00 0.00 H new ATOM 0 HA GLU A 111 5.660 -9.149 11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.365 -8.263 10.928 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.219 -9.480 12.180 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.501 -10.543 10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.493 -9.631 9.283 1.00 0.00 H new ATOM 1734 N SER A 112 7.089 -6.402 13.051 1.00 0.00 N ATOM 1735 CA SER A 112 7.368 -5.605 14.240 1.00 0.00 C ATOM 1736 C SER A 112 6.073 -5.167 14.917 1.00 0.00 C ATOM 1737 O SER A 112 5.956 -5.203 16.141 1.00 0.00 O ATOM 1738 CB SER A 112 8.205 -4.378 13.873 1.00 0.00 C ATOM 1739 OG SER A 112 9.469 -4.759 13.357 1.00 0.00 O ATOM 0 H SER A 112 7.250 -5.915 12.169 1.00 0.00 H new ATOM 0 HA SER A 112 7.931 -6.225 14.938 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.673 -3.778 13.134 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.342 -3.751 14.754 1.00 0.00 H new ATOM 0 HG SER A 112 9.413 -4.840 12.382 1.00 0.00 H new ATOM 1745 N GLY A 113 5.101 -4.753 14.109 1.00 0.00 N ATOM 1746 CA GLY A 113 3.827 -4.314 14.647 1.00 0.00 C ATOM 1747 C GLY A 113 3.603 -2.826 14.465 1.00 0.00 C ATOM 1748 O GLY A 113 3.003 -2.173 15.318 1.00 0.00 O ATOM 0 H GLY A 113 5.173 -4.714 13.092 1.00 0.00 H new ATOM 0 HA2 GLY A 113 3.021 -4.862 14.158 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.781 -4.558 15.708 1.00 0.00 H new ATOM 1752 N GLY A 114 4.089 -2.287 13.351 1.00 0.00 N ATOM 1753 CA GLY A 114 3.930 -0.870 13.082 1.00 0.00 C ATOM 1754 C GLY A 114 4.525 -0.002 14.173 1.00 0.00 C ATOM 1755 O GLY A 114 3.889 0.943 14.638 1.00 0.00 O ATOM 0 H GLY A 114 4.590 -2.806 12.630 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.404 -0.629 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.870 -0.640 12.977 1.00 0.00 H new ATOM 1759 N GLN A 115 5.748 -0.325 14.582 1.00 0.00 N ATOM 1760 CA GLN A 115 6.427 0.431 15.627 1.00 0.00 C ATOM 1761 C GLN A 115 7.205 1.602 15.034 1.00 0.00 C ATOM 1762 O GLN A 115 7.227 2.695 15.600 1.00 0.00 O ATOM 1763 CB GLN A 115 7.373 -0.479 16.412 1.00 0.00 C ATOM 1764 CG GLN A 115 8.690 -0.747 15.700 1.00 0.00 C ATOM 1765 CD GLN A 115 9.610 -1.652 16.496 1.00 0.00 C ATOM 1766 OE1 GLN A 115 9.325 -1.990 17.645 1.00 0.00 O ATOM 1767 NE2 GLN A 115 10.721 -2.049 15.888 1.00 0.00 N ATOM 0 H GLN A 115 6.288 -1.104 14.206 1.00 0.00 H new ATOM 0 HA GLN A 115 5.670 0.827 16.304 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.579 -0.025 17.381 1.00 0.00 H new ATOM 0 HB3 GLN A 115 6.874 -1.429 16.605 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.488 -1.202 14.730 1.00 0.00 H new ATOM 0 HG3 GLN A 115 9.195 0.200 15.509 1.00 0.00 H new ATOM 0 HE21 GLN A 115 10.917 -1.744 14.935 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.378 -2.659 16.374 1.00 0.00 H new ATOM 1776 N SER A 116 7.842 1.365 13.892 1.00 0.00 N ATOM 1777 CA SER A 116 8.624 2.399 13.225 1.00 0.00 C ATOM 1778 C SER A 116 7.842 3.706 13.145 1.00 0.00 C ATOM 1779 O SER A 116 6.635 3.707 12.908 1.00 0.00 O ATOM 1780 CB SER A 116 9.019 1.941 11.819 1.00 0.00 C ATOM 1781 OG SER A 116 10.185 2.612 11.374 1.00 0.00 O ATOM 0 H SER A 116 7.832 0.466 13.410 1.00 0.00 H new ATOM 0 HA SER A 116 9.527 2.572 13.811 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.192 0.865 11.819 1.00 0.00 H new ATOM 0 HB3 SER A 116 8.199 2.132 11.127 1.00 0.00 H new ATOM 0 HG SER A 116 10.418 2.301 10.474 1.00 0.00 H new ATOM 1787 N GLY A 117 8.540 4.820 13.346 1.00 0.00 N ATOM 1788 CA GLY A 117 7.895 6.119 13.294 1.00 0.00 C ATOM 1789 C GLY A 117 8.567 7.136 14.195 1.00 0.00 C ATOM 1790 O GLY A 117 9.481 6.816 14.955 1.00 0.00 O ATOM 0 H GLY A 117 9.540 4.846 13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.905 6.485 12.267 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.850 6.014 13.585 1.00 0.00 H new ATOM 1794 N PRO A 118 8.112 8.395 14.114 1.00 0.00 N ATOM 1795 CA PRO A 118 8.662 9.489 14.921 1.00 0.00 C ATOM 1796 C PRO A 118 8.311 9.352 16.399 1.00 0.00 C ATOM 1797 O PRO A 118 7.549 8.467 16.786 1.00 0.00 O ATOM 1798 CB PRO A 118 8.001 10.735 14.327 1.00 0.00 C ATOM 1799 CG PRO A 118 6.733 10.239 13.722 1.00 0.00 C ATOM 1800 CD PRO A 118 7.025 8.849 13.230 1.00 0.00 C ATOM 0 HA PRO A 118 9.751 9.512 14.889 1.00 0.00 H new ATOM 0 HB2 PRO A 118 7.807 11.484 15.095 1.00 0.00 H new ATOM 0 HB3 PRO A 118 8.640 11.204 13.579 1.00 0.00 H new ATOM 0 HG2 PRO A 118 5.927 10.232 14.456 1.00 0.00 H new ATOM 0 HG3 PRO A 118 6.413 10.884 12.903 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.150 8.204 13.306 1.00 0.00 H new ATOM 0 HD3 PRO A 118 7.331 8.849 12.184 1.00 0.00 H new ATOM 1808 N SER A 119 8.872 10.235 17.219 1.00 0.00 N ATOM 1809 CA SER A 119 8.620 10.211 18.655 1.00 0.00 C ATOM 1810 C SER A 119 8.461 11.626 19.203 1.00 0.00 C ATOM 1811 O SER A 119 9.432 12.375 19.309 1.00 0.00 O ATOM 1812 CB SER A 119 9.760 9.495 19.382 1.00 0.00 C ATOM 1813 OG SER A 119 9.478 9.358 20.764 1.00 0.00 O ATOM 0 H SER A 119 9.504 10.975 16.914 1.00 0.00 H new ATOM 0 HA SER A 119 7.691 9.668 18.827 1.00 0.00 H new ATOM 0 HB2 SER A 119 9.916 8.511 18.940 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.687 10.054 19.250 1.00 0.00 H new ATOM 0 HG SER A 119 10.221 8.896 21.205 1.00 0.00 H new ATOM 1819 N SER A 120 7.229 11.985 19.550 1.00 0.00 N ATOM 1820 CA SER A 120 6.941 13.311 20.084 1.00 0.00 C ATOM 1821 C SER A 120 6.766 13.261 21.598 1.00 0.00 C ATOM 1822 O SER A 120 5.648 13.168 22.103 1.00 0.00 O ATOM 1823 CB SER A 120 5.681 13.883 19.432 1.00 0.00 C ATOM 1824 OG SER A 120 4.537 13.123 19.781 1.00 0.00 O ATOM 0 H SER A 120 6.414 11.376 19.471 1.00 0.00 H new ATOM 0 HA SER A 120 7.787 13.960 19.855 1.00 0.00 H new ATOM 0 HB2 SER A 120 5.543 14.918 19.745 1.00 0.00 H new ATOM 0 HB3 SER A 120 5.800 13.891 18.349 1.00 0.00 H new ATOM 0 HG SER A 120 4.499 13.017 20.755 1.00 0.00 H new ATOM 1830 N GLY A 121 7.882 13.322 22.319 1.00 0.00 N ATOM 1831 CA GLY A 121 7.832 13.283 23.769 1.00 0.00 C ATOM 1832 C GLY A 121 8.603 14.421 24.407 1.00 0.00 C ATOM 1833 O GLY A 121 9.510 14.194 25.207 1.00 0.00 O ATOM 0 H GLY A 121 8.820 13.398 21.925 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.793 13.325 24.095 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.237 12.333 24.118 1.00 0.00 H new TER 1837 GLY A 121