USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 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 145 ASN : amide:sc= -1.78 X(o=-3.4,f=-2.9!) USER MOD Set 1.2: A 146 ASN : amide:sc= -1.58 K(o=-3.4,f=-0.41) USER MOD Set 2.1: A 91 LYS NZ :NH3+ -159:sc= 0.336 (180deg=0) USER MOD Set 2.2: A 155 THR OG1 : rot 89:sc= -0.196 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -160:sc= -0.0244 USER MOD Single : A 90 MET CE :methyl -143:sc= 0 (180deg=-0.142) USER MOD Single : A 92 ASN : amide:sc= 0.54 K(o=0.54,f=-0.017) USER MOD Single : A 97 CYS SG : rot 89:sc= -0.0259 USER MOD Single : A 98 SER OG : rot -1:sc= 0.139 USER MOD Single : A 100 GLN : amide:sc= -1.67 X(o=-1.7,f=-1.6) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.08 X(o=-1.1,f=-0.67) USER MOD Single : A 110 SER OG : rot -56:sc= 0.00267 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.662 K(o=-0.66,f=-1.5) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.00152 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 150:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.513 K(o=-0.51,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 -1.223 0.774 1.383 1.00 0.00 N ATOM 2 CA LYS A 80 -0.956 -0.551 1.932 1.00 0.00 C ATOM 3 C LYS A 80 -0.033 -1.344 1.013 1.00 0.00 C ATOM 4 O LYS A 80 -0.187 -1.322 -0.209 1.00 0.00 O ATOM 5 CB LYS A 80 -2.266 -1.313 2.138 1.00 0.00 C ATOM 6 CG LYS A 80 -3.295 -0.547 2.952 1.00 0.00 C ATOM 7 CD LYS A 80 -2.868 -0.411 4.404 1.00 0.00 C ATOM 8 CE LYS A 80 -3.855 0.430 5.198 1.00 0.00 C ATOM 9 NZ LYS A 80 -3.232 1.011 6.419 1.00 0.00 N ATOM 0 HA LYS A 80 -0.461 -0.426 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.692 -1.555 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.052 -2.259 2.636 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.438 0.443 2.520 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.256 -1.059 2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.786 -1.400 4.855 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.879 0.044 4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.237 1.233 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.709 -0.185 5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.937 1.577 6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.890 0.244 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.433 1.618 6.146 1.00 0.00 H new ATOM 23 N LEU A 81 0.927 -2.045 1.607 1.00 0.00 N ATOM 24 CA LEU A 81 1.874 -2.847 0.842 1.00 0.00 C ATOM 25 C LEU A 81 1.611 -4.337 1.040 1.00 0.00 C ATOM 26 O LEU A 81 1.060 -4.766 2.054 1.00 0.00 O ATOM 27 CB LEU A 81 3.308 -2.512 1.256 1.00 0.00 C ATOM 28 CG LEU A 81 3.566 -1.062 1.667 1.00 0.00 C ATOM 29 CD1 LEU A 81 4.961 -0.914 2.254 1.00 0.00 C ATOM 30 CD2 LEU A 81 3.383 -0.130 0.478 1.00 0.00 C ATOM 0 H LEU A 81 1.070 -2.074 2.617 1.00 0.00 H new ATOM 0 HA LEU A 81 1.742 -2.610 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.585 -3.159 2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.971 -2.757 0.426 1.00 0.00 H new ATOM 0 HG LEU A 81 2.841 -0.787 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.127 0.124 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.056 -1.553 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.702 -1.208 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.571 0.898 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.084 -0.404 -0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.363 -0.215 0.103 1.00 0.00 H new ATOM 42 N PRO A 82 2.016 -5.146 0.050 1.00 0.00 N ATOM 43 CA PRO A 82 1.837 -6.600 0.093 1.00 0.00 C ATOM 44 C PRO A 82 2.732 -7.264 1.134 1.00 0.00 C ATOM 45 O PRO A 82 3.482 -6.591 1.841 1.00 0.00 O ATOM 46 CB PRO A 82 2.232 -7.048 -1.316 1.00 0.00 C ATOM 47 CG PRO A 82 3.159 -5.989 -1.805 1.00 0.00 C ATOM 48 CD PRO A 82 2.680 -4.704 -1.188 1.00 0.00 C ATOM 0 HA PRO A 82 0.821 -6.877 0.374 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.719 -8.023 -1.299 1.00 0.00 H new ATOM 0 HB3 PRO A 82 1.359 -7.139 -1.962 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.187 -6.204 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.144 -5.929 -2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.507 -4.025 -0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.991 -4.175 -1.846 1.00 0.00 H new ATOM 56 N ALA A 83 2.649 -8.587 1.222 1.00 0.00 N ATOM 57 CA ALA A 83 3.454 -9.342 2.174 1.00 0.00 C ATOM 58 C ALA A 83 4.124 -10.536 1.503 1.00 0.00 C ATOM 59 O ALA A 83 3.467 -11.337 0.837 1.00 0.00 O ATOM 60 CB ALA A 83 2.595 -9.804 3.342 1.00 0.00 C ATOM 0 H ALA A 83 2.032 -9.159 0.645 1.00 0.00 H new ATOM 0 HA ALA A 83 4.237 -8.684 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.209 -10.367 4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.169 -8.936 3.846 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.791 -10.440 2.973 1.00 0.00 H new ATOM 66 N LYS A 84 5.436 -10.649 1.681 1.00 0.00 N ATOM 67 CA LYS A 84 6.196 -11.746 1.093 1.00 0.00 C ATOM 68 C LYS A 84 7.266 -12.245 2.059 1.00 0.00 C ATOM 69 O LYS A 84 8.160 -11.496 2.452 1.00 0.00 O ATOM 70 CB LYS A 84 6.847 -11.297 -0.218 1.00 0.00 C ATOM 71 CG LYS A 84 7.489 -9.923 -0.139 1.00 0.00 C ATOM 72 CD LYS A 84 8.022 -9.478 -1.491 1.00 0.00 C ATOM 73 CE LYS A 84 8.726 -8.133 -1.397 1.00 0.00 C ATOM 74 NZ LYS A 84 7.759 -7.009 -1.257 1.00 0.00 N ATOM 0 H LYS A 84 5.995 -9.994 2.228 1.00 0.00 H new ATOM 0 HA LYS A 84 5.506 -12.565 0.888 1.00 0.00 H new ATOM 0 HB2 LYS A 84 7.604 -12.026 -0.506 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.093 -11.292 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 84 6.758 -9.199 0.221 1.00 0.00 H new ATOM 0 HG3 LYS A 84 8.303 -9.942 0.586 1.00 0.00 H new ATOM 0 HD2 LYS A 84 8.715 -10.227 -1.874 1.00 0.00 H new ATOM 0 HD3 LYS A 84 7.200 -9.411 -2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 84 9.404 -8.137 -0.544 1.00 0.00 H new ATOM 0 HE3 LYS A 84 9.335 -7.979 -2.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 8.278 -6.110 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.128 -6.989 -2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.195 -7.142 -0.394 1.00 0.00 H new ATOM 88 N ARG A 85 7.169 -13.516 2.436 1.00 0.00 N ATOM 89 CA ARG A 85 8.128 -14.115 3.356 1.00 0.00 C ATOM 90 C ARG A 85 8.110 -15.637 3.244 1.00 0.00 C ATOM 91 O ARG A 85 7.215 -16.214 2.627 1.00 0.00 O ATOM 92 CB ARG A 85 7.820 -13.695 4.794 1.00 0.00 C ATOM 93 CG ARG A 85 6.335 -13.681 5.119 1.00 0.00 C ATOM 94 CD ARG A 85 5.745 -15.083 5.090 1.00 0.00 C ATOM 95 NE ARG A 85 4.445 -15.143 5.753 1.00 0.00 N ATOM 96 CZ ARG A 85 3.334 -14.626 5.241 1.00 0.00 C ATOM 97 NH1 ARG A 85 3.365 -14.014 4.065 1.00 0.00 N ATOM 98 NH2 ARG A 85 2.189 -14.722 5.904 1.00 0.00 N ATOM 0 H ARG A 85 6.436 -14.150 2.118 1.00 0.00 H new ATOM 0 HA ARG A 85 9.123 -13.759 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.327 -14.375 5.479 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.231 -12.701 4.969 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.181 -13.241 6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.810 -13.049 4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.640 -15.411 4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.432 -15.776 5.576 1.00 0.00 H new ATOM 0 HE ARG A 85 4.387 -15.608 6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.243 -13.940 3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.510 -13.618 3.674 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.161 -15.193 6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 85 1.336 -14.324 5.510 1.00 0.00 H new ATOM 112 N TYR A 86 9.105 -16.281 3.845 1.00 0.00 N ATOM 113 CA TYR A 86 9.205 -17.735 3.811 1.00 0.00 C ATOM 114 C TYR A 86 9.359 -18.304 5.218 1.00 0.00 C ATOM 115 O TYR A 86 10.220 -19.148 5.468 1.00 0.00 O ATOM 116 CB TYR A 86 10.389 -18.165 2.943 1.00 0.00 C ATOM 117 CG TYR A 86 10.576 -17.312 1.709 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.510 -17.035 0.863 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.820 -16.782 1.390 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.677 -16.256 -0.266 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.996 -16.001 0.263 1.00 0.00 C ATOM 122 CZ TYR A 86 10.922 -15.741 -0.561 1.00 0.00 C ATOM 123 OH TYR A 86 11.092 -14.964 -1.684 1.00 0.00 O ATOM 0 H TYR A 86 9.853 -15.819 4.361 1.00 0.00 H new ATOM 0 HA TYR A 86 8.284 -18.127 3.379 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.299 -18.128 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.248 -19.202 2.640 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.533 -17.435 1.092 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.664 -16.984 2.033 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.837 -16.052 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.970 -15.597 0.029 1.00 0.00 H new ATOM 0 HH TYR A 86 12.028 -14.680 -1.746 1.00 0.00 H new ATOM 133 N ARG A 87 8.518 -17.835 6.134 1.00 0.00 N ATOM 134 CA ARG A 87 8.560 -18.295 7.517 1.00 0.00 C ATOM 135 C ARG A 87 7.223 -18.905 7.927 1.00 0.00 C ATOM 136 O ARG A 87 6.161 -18.366 7.614 1.00 0.00 O ATOM 137 CB ARG A 87 8.913 -17.137 8.452 1.00 0.00 C ATOM 138 CG ARG A 87 8.101 -15.877 8.194 1.00 0.00 C ATOM 139 CD ARG A 87 7.979 -15.027 9.449 1.00 0.00 C ATOM 140 NE ARG A 87 7.890 -13.603 9.139 1.00 0.00 N ATOM 141 CZ ARG A 87 8.907 -12.887 8.673 1.00 0.00 C ATOM 142 NH1 ARG A 87 10.084 -13.460 8.464 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.748 -11.596 8.414 1.00 0.00 N ATOM 0 H ARG A 87 7.799 -17.137 5.943 1.00 0.00 H new ATOM 0 HA ARG A 87 9.330 -19.063 7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.759 -17.454 9.483 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.973 -16.905 8.345 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.573 -15.294 7.403 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.107 -16.150 7.840 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.095 -15.332 10.009 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.841 -15.205 10.092 1.00 0.00 H new ATOM 0 HE ARG A 87 6.998 -13.132 9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.210 -14.453 8.661 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.864 -12.908 8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.844 -11.152 8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.530 -11.048 8.056 1.00 0.00 H new ATOM 157 N ILE A 88 7.283 -20.032 8.629 1.00 0.00 N ATOM 158 CA ILE A 88 6.078 -20.715 9.082 1.00 0.00 C ATOM 159 C ILE A 88 6.159 -21.044 10.569 1.00 0.00 C ATOM 160 O ILE A 88 7.244 -21.087 11.149 1.00 0.00 O ATOM 161 CB ILE A 88 5.836 -22.014 8.292 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.055 -22.933 8.393 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.522 -21.699 6.837 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.903 -24.029 9.424 1.00 0.00 C ATOM 0 H ILE A 88 8.154 -20.491 8.896 1.00 0.00 H new ATOM 0 HA ILE A 88 5.245 -20.034 8.908 1.00 0.00 H new ATOM 0 HB ILE A 88 4.979 -22.530 8.724 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.240 -23.385 7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.932 -22.334 8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.353 -22.628 6.292 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.627 -21.079 6.784 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.361 -21.164 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.805 -24.641 9.440 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.748 -23.585 10.407 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.046 -24.652 9.169 1.00 0.00 H new ATOM 176 N THR A 89 5.002 -21.279 11.181 1.00 0.00 N ATOM 177 CA THR A 89 4.941 -21.605 12.600 1.00 0.00 C ATOM 178 C THR A 89 4.333 -22.985 12.821 1.00 0.00 C ATOM 179 O THR A 89 3.306 -23.323 12.233 1.00 0.00 O ATOM 180 CB THR A 89 4.119 -20.563 13.382 1.00 0.00 C ATOM 181 OG1 THR A 89 3.989 -19.364 12.611 1.00 0.00 O ATOM 182 CG2 THR A 89 4.777 -20.245 14.716 1.00 0.00 C ATOM 0 H THR A 89 4.095 -21.249 10.716 1.00 0.00 H new ATOM 0 HA THR A 89 5.966 -21.599 12.970 1.00 0.00 H new ATOM 0 HB THR A 89 3.131 -20.981 13.573 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.759 -18.618 13.203 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.179 -19.507 15.250 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.849 -21.155 15.312 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.776 -19.845 14.543 1.00 0.00 H new ATOM 190 N MET A 90 4.973 -23.779 13.674 1.00 0.00 N ATOM 191 CA MET A 90 4.492 -25.123 13.973 1.00 0.00 C ATOM 192 C MET A 90 3.712 -25.142 15.284 1.00 0.00 C ATOM 193 O MET A 90 4.036 -24.413 16.222 1.00 0.00 O ATOM 194 CB MET A 90 5.665 -26.102 14.050 1.00 0.00 C ATOM 195 CG MET A 90 6.448 -26.216 12.752 1.00 0.00 C ATOM 196 SD MET A 90 7.015 -27.896 12.428 1.00 0.00 S ATOM 197 CE MET A 90 8.327 -28.051 13.637 1.00 0.00 C ATOM 0 H MET A 90 5.825 -23.515 14.170 1.00 0.00 H new ATOM 0 HA MET A 90 3.824 -25.430 13.169 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.340 -25.786 14.845 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.288 -27.087 14.325 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.822 -25.882 11.924 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.308 -25.548 12.791 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.146 -28.631 13.212 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.688 -27.060 13.911 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.946 -28.557 14.524 1.00 0.00 H new ATOM 207 N LYS A 91 2.682 -25.980 15.342 1.00 0.00 N ATOM 208 CA LYS A 91 1.856 -26.095 16.538 1.00 0.00 C ATOM 209 C LYS A 91 1.493 -27.551 16.811 1.00 0.00 C ATOM 210 O LYS A 91 1.581 -28.399 15.924 1.00 0.00 O ATOM 211 CB LYS A 91 0.582 -25.260 16.385 1.00 0.00 C ATOM 212 CG LYS A 91 -0.371 -25.793 15.330 1.00 0.00 C ATOM 213 CD LYS A 91 -1.731 -25.122 15.417 1.00 0.00 C ATOM 214 CE LYS A 91 -2.840 -26.045 14.935 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.203 -25.781 13.515 1.00 0.00 N ATOM 0 H LYS A 91 2.400 -26.589 14.574 1.00 0.00 H new ATOM 0 HA LYS A 91 2.431 -25.718 17.384 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.065 -25.222 17.344 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.857 -24.236 16.131 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.053 -25.630 14.339 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.487 -26.870 15.454 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.926 -24.825 16.447 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.728 -24.212 14.818 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.522 -27.082 15.042 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.720 -25.915 15.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.157 -26.149 13.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.185 -24.757 13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.520 -26.253 12.889 1.00 0.00 H new ATOM 229 N ASN A 92 1.082 -27.833 18.043 1.00 0.00 N ATOM 230 CA ASN A 92 0.704 -29.187 18.431 1.00 0.00 C ATOM 231 C ASN A 92 1.906 -30.125 18.375 1.00 0.00 C ATOM 232 O ASN A 92 1.829 -31.218 17.813 1.00 0.00 O ATOM 233 CB ASN A 92 -0.408 -29.710 17.519 1.00 0.00 C ATOM 234 CG ASN A 92 -1.346 -30.661 18.237 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.536 -30.383 18.384 1.00 0.00 O ATOM 236 ND2 ASN A 92 -0.812 -31.790 18.688 1.00 0.00 N ATOM 0 H ASN A 92 1.002 -27.142 18.789 1.00 0.00 H new ATOM 0 HA ASN A 92 0.338 -29.155 19.457 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.979 -28.868 17.127 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.037 -30.219 16.664 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.394 -32.469 19.179 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.180 -31.979 18.543 1.00 0.00 H new ATOM 243 N LEU A 93 3.016 -29.690 18.962 1.00 0.00 N ATOM 244 CA LEU A 93 4.235 -30.491 18.981 1.00 0.00 C ATOM 245 C LEU A 93 4.761 -30.649 20.404 1.00 0.00 C ATOM 246 O LEU A 93 5.843 -30.173 20.749 1.00 0.00 O ATOM 247 CB LEU A 93 5.305 -29.846 18.098 1.00 0.00 C ATOM 248 CG LEU A 93 5.384 -28.319 18.146 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.391 -27.870 19.194 1.00 0.00 C ATOM 250 CD2 LEU A 93 5.749 -27.761 16.779 1.00 0.00 C ATOM 0 H LEU A 93 3.097 -28.788 19.431 1.00 0.00 H new ATOM 0 HA LEU A 93 3.997 -31.480 18.590 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.276 -30.249 18.385 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.127 -30.148 17.066 1.00 0.00 H new ATOM 0 HG LEU A 93 4.404 -27.932 18.424 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.434 -26.781 19.214 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.086 -28.239 20.173 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.375 -28.267 18.947 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.801 -26.674 16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.717 -28.156 16.472 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.991 -28.053 16.052 1.00 0.00 H new ATOM 262 N PRO A 94 3.980 -31.336 21.251 1.00 0.00 N ATOM 263 CA PRO A 94 4.348 -31.576 22.649 1.00 0.00 C ATOM 264 C PRO A 94 5.515 -32.548 22.783 1.00 0.00 C ATOM 265 O PRO A 94 5.376 -33.622 23.368 1.00 0.00 O ATOM 266 CB PRO A 94 3.077 -32.181 23.251 1.00 0.00 C ATOM 267 CG PRO A 94 2.368 -32.799 22.096 1.00 0.00 C ATOM 268 CD PRO A 94 2.678 -31.932 20.908 1.00 0.00 C ATOM 0 HA PRO A 94 4.680 -30.664 23.145 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.314 -32.923 24.013 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.464 -31.418 23.730 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.707 -33.822 21.932 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.294 -32.844 22.276 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.733 -32.515 19.989 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.914 -31.169 20.757 1.00 0.00 H new ATOM 276 N GLU A 95 6.665 -32.163 22.238 1.00 0.00 N ATOM 277 CA GLU A 95 7.856 -33.002 22.298 1.00 0.00 C ATOM 278 C GLU A 95 9.100 -32.162 22.576 1.00 0.00 C ATOM 279 O GLU A 95 9.083 -30.941 22.429 1.00 0.00 O ATOM 280 CB GLU A 95 8.031 -33.772 20.987 1.00 0.00 C ATOM 281 CG GLU A 95 6.821 -34.609 20.608 1.00 0.00 C ATOM 282 CD GLU A 95 6.837 -35.032 19.151 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.840 -35.640 18.722 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.849 -34.754 18.441 1.00 0.00 O ATOM 0 H GLU A 95 6.797 -31.277 21.751 1.00 0.00 H new ATOM 0 HA GLU A 95 7.728 -33.712 23.115 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.239 -33.064 20.184 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.901 -34.423 21.071 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.786 -35.497 21.240 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.913 -34.040 20.807 1.00 0.00 H new ATOM 291 N GLY A 96 10.178 -32.828 22.981 1.00 0.00 N ATOM 292 CA GLY A 96 11.415 -32.128 23.274 1.00 0.00 C ATOM 293 C GLY A 96 12.111 -31.631 22.023 1.00 0.00 C ATOM 294 O GLY A 96 13.201 -31.062 22.095 1.00 0.00 O ATOM 0 H GLY A 96 10.216 -33.839 23.111 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.204 -31.282 23.929 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.085 -32.793 23.819 1.00 0.00 H new ATOM 298 N CYS A 97 11.483 -31.847 20.873 1.00 0.00 N ATOM 299 CA CYS A 97 12.051 -31.420 19.599 1.00 0.00 C ATOM 300 C CYS A 97 12.515 -29.969 19.670 1.00 0.00 C ATOM 301 O CYS A 97 11.701 -29.045 19.652 1.00 0.00 O ATOM 302 CB CYS A 97 11.024 -31.585 18.478 1.00 0.00 C ATOM 303 SG CYS A 97 11.542 -30.886 16.893 1.00 0.00 S ATOM 0 H CYS A 97 10.580 -32.315 20.796 1.00 0.00 H new ATOM 0 HA CYS A 97 12.915 -32.049 19.386 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.816 -32.647 18.344 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.090 -31.113 18.783 1.00 0.00 H new ATOM 0 HG CYS A 97 12.200 -31.781 16.218 1.00 0.00 H new ATOM 309 N SER A 98 13.827 -29.776 19.754 1.00 0.00 N ATOM 310 CA SER A 98 14.399 -28.437 19.834 1.00 0.00 C ATOM 311 C SER A 98 14.855 -27.958 18.459 1.00 0.00 C ATOM 312 O SER A 98 14.739 -28.680 17.468 1.00 0.00 O ATOM 313 CB SER A 98 15.578 -28.420 20.808 1.00 0.00 C ATOM 314 OG SER A 98 15.344 -29.283 21.907 1.00 0.00 O ATOM 0 H SER A 98 14.514 -30.530 19.768 1.00 0.00 H new ATOM 0 HA SER A 98 13.626 -27.760 20.198 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.487 -28.725 20.289 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.742 -27.404 21.168 1.00 0.00 H new ATOM 0 HG SER A 98 14.463 -29.702 21.812 1.00 0.00 H new ATOM 320 N TRP A 99 15.372 -26.736 18.407 1.00 0.00 N ATOM 321 CA TRP A 99 15.846 -26.159 17.153 1.00 0.00 C ATOM 322 C TRP A 99 16.709 -27.155 16.387 1.00 0.00 C ATOM 323 O TRP A 99 16.565 -27.310 15.175 1.00 0.00 O ATOM 324 CB TRP A 99 16.640 -24.880 17.424 1.00 0.00 C ATOM 325 CG TRP A 99 17.546 -24.985 18.613 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.238 -24.678 19.908 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.909 -25.424 18.617 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.327 -24.900 20.716 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.364 -25.359 19.948 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.787 -25.868 17.625 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.659 -25.720 20.310 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.072 -26.226 17.985 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.498 -26.151 19.318 1.00 0.00 C ATOM 0 H TRP A 99 15.474 -26.125 19.218 1.00 0.00 H new ATOM 0 HA TRP A 99 14.976 -25.916 16.543 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.234 -24.636 16.543 1.00 0.00 H new ATOM 0 HB3 TRP A 99 15.945 -24.055 17.578 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.279 -24.314 20.247 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.358 -24.748 21.724 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.467 -25.930 16.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.990 -25.662 21.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.760 -26.569 17.226 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.509 -26.439 19.568 1.00 0.00 H new ATOM 344 N GLN A 100 17.604 -27.829 17.102 1.00 0.00 N ATOM 345 CA GLN A 100 18.490 -28.810 16.488 1.00 0.00 C ATOM 346 C GLN A 100 17.694 -29.976 15.910 1.00 0.00 C ATOM 347 O GLN A 100 17.976 -30.448 14.808 1.00 0.00 O ATOM 348 CB GLN A 100 19.503 -29.326 17.511 1.00 0.00 C ATOM 349 CG GLN A 100 20.788 -29.846 16.887 1.00 0.00 C ATOM 350 CD GLN A 100 20.544 -30.974 15.904 1.00 0.00 C ATOM 351 OE1 GLN A 100 20.118 -32.064 16.286 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.814 -30.717 14.629 1.00 0.00 N ATOM 0 H GLN A 100 17.734 -27.713 18.107 1.00 0.00 H new ATOM 0 HA GLN A 100 19.025 -28.320 15.674 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.746 -28.522 18.206 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.043 -30.124 18.094 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.297 -29.028 16.377 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.455 -30.194 17.675 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.166 -29.799 14.357 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.670 -31.438 13.922 1.00 0.00 H new ATOM 361 N ASP A 101 16.700 -30.437 16.661 1.00 0.00 N ATOM 362 CA ASP A 101 15.862 -31.547 16.224 1.00 0.00 C ATOM 363 C ASP A 101 15.083 -31.178 14.966 1.00 0.00 C ATOM 364 O ASP A 101 15.271 -31.778 13.907 1.00 0.00 O ATOM 365 CB ASP A 101 14.895 -31.954 17.337 1.00 0.00 C ATOM 366 CG ASP A 101 14.096 -33.193 16.985 1.00 0.00 C ATOM 367 OD1 ASP A 101 13.398 -33.175 15.950 1.00 0.00 O ATOM 368 OD2 ASP A 101 14.169 -34.182 17.745 1.00 0.00 O ATOM 0 H ASP A 101 16.455 -30.059 17.576 1.00 0.00 H new ATOM 0 HA ASP A 101 16.512 -32.391 15.992 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.456 -32.135 18.254 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.211 -31.130 17.540 1.00 0.00 H new ATOM 373 N LEU A 102 14.207 -30.187 15.089 1.00 0.00 N ATOM 374 CA LEU A 102 13.397 -29.737 13.962 1.00 0.00 C ATOM 375 C LEU A 102 14.272 -29.431 12.750 1.00 0.00 C ATOM 376 O LEU A 102 13.881 -29.680 11.610 1.00 0.00 O ATOM 377 CB LEU A 102 12.591 -28.496 14.350 1.00 0.00 C ATOM 378 CG LEU A 102 13.395 -27.325 14.918 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.865 -26.409 13.799 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.565 -26.551 15.931 1.00 0.00 C ATOM 0 H LEU A 102 14.039 -29.680 15.958 1.00 0.00 H new ATOM 0 HA LEU A 102 12.710 -30.540 13.697 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.052 -28.147 13.469 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.843 -28.789 15.087 1.00 0.00 H new ATOM 0 HG LEU A 102 14.273 -27.723 15.426 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.435 -25.582 14.221 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.496 -26.970 13.110 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.001 -26.017 13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.152 -25.722 16.325 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.669 -26.163 15.447 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.278 -27.213 16.748 1.00 0.00 H new ATOM 392 N LYS A 103 15.459 -28.891 13.006 1.00 0.00 N ATOM 393 CA LYS A 103 16.392 -28.554 11.937 1.00 0.00 C ATOM 394 C LYS A 103 16.955 -29.815 11.289 1.00 0.00 C ATOM 395 O LYS A 103 17.164 -29.860 10.076 1.00 0.00 O ATOM 396 CB LYS A 103 17.535 -27.695 12.483 1.00 0.00 C ATOM 397 CG LYS A 103 18.647 -27.452 11.478 1.00 0.00 C ATOM 398 CD LYS A 103 19.368 -26.143 11.749 1.00 0.00 C ATOM 399 CE LYS A 103 20.354 -26.276 12.899 1.00 0.00 C ATOM 400 NZ LYS A 103 21.678 -26.780 12.439 1.00 0.00 N ATOM 0 H LYS A 103 15.798 -28.677 13.944 1.00 0.00 H new ATOM 0 HA LYS A 103 15.850 -27.988 11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.134 -26.735 12.807 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.953 -28.180 13.365 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.360 -28.276 11.517 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.231 -27.437 10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.897 -25.825 10.850 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.639 -25.367 11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.482 -25.307 13.382 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.948 -26.955 13.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.322 -26.857 13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.560 -27.716 12.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.078 -26.120 11.742 1.00 0.00 H new ATOM 414 N ASP A 104 17.197 -30.836 12.103 1.00 0.00 N ATOM 415 CA ASP A 104 17.734 -32.098 11.608 1.00 0.00 C ATOM 416 C ASP A 104 16.731 -32.792 10.691 1.00 0.00 C ATOM 417 O ASP A 104 17.061 -33.169 9.565 1.00 0.00 O ATOM 418 CB ASP A 104 18.095 -33.017 12.776 1.00 0.00 C ATOM 419 CG ASP A 104 18.798 -34.281 12.323 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.830 -34.170 11.627 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.318 -35.382 12.664 1.00 0.00 O ATOM 0 H ASP A 104 17.030 -30.815 13.109 1.00 0.00 H new ATOM 0 HA ASP A 104 18.635 -31.881 11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.736 -32.478 13.473 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.188 -33.284 13.318 1.00 0.00 H new ATOM 426 N LEU A 105 15.507 -32.958 11.179 1.00 0.00 N ATOM 427 CA LEU A 105 14.456 -33.608 10.404 1.00 0.00 C ATOM 428 C LEU A 105 14.082 -32.771 9.184 1.00 0.00 C ATOM 429 O LEU A 105 13.775 -33.308 8.121 1.00 0.00 O ATOM 430 CB LEU A 105 13.221 -33.839 11.276 1.00 0.00 C ATOM 431 CG LEU A 105 12.303 -32.632 11.473 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.268 -32.561 10.362 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.624 -32.695 12.834 1.00 0.00 C ATOM 0 H LEU A 105 15.218 -32.652 12.108 1.00 0.00 H new ATOM 0 HA LEU A 105 14.835 -34.570 10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.636 -34.647 10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.552 -34.182 12.256 1.00 0.00 H new ATOM 0 HG LEU A 105 12.910 -31.728 11.433 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.624 -31.696 10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.772 -32.468 9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.664 -33.469 10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.975 -31.828 12.957 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.030 -33.606 12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.381 -32.696 13.618 1.00 0.00 H new ATOM 445 N ALA A 106 14.113 -31.452 9.346 1.00 0.00 N ATOM 446 CA ALA A 106 13.782 -30.541 8.258 1.00 0.00 C ATOM 447 C ALA A 106 14.761 -30.691 7.099 1.00 0.00 C ATOM 448 O ALA A 106 14.355 -30.841 5.946 1.00 0.00 O ATOM 449 CB ALA A 106 13.770 -29.104 8.758 1.00 0.00 C ATOM 0 H ALA A 106 14.364 -30.991 10.221 1.00 0.00 H new ATOM 0 HA ALA A 106 12.787 -30.796 7.894 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.521 -28.434 7.935 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.026 -29.000 9.548 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.754 -28.847 9.150 1.00 0.00 H new ATOM 455 N ARG A 107 16.052 -30.650 7.411 1.00 0.00 N ATOM 456 CA ARG A 107 17.089 -30.780 6.395 1.00 0.00 C ATOM 457 C ARG A 107 17.120 -32.197 5.828 1.00 0.00 C ATOM 458 O ARG A 107 17.460 -32.402 4.664 1.00 0.00 O ATOM 459 CB ARG A 107 18.456 -30.423 6.981 1.00 0.00 C ATOM 460 CG ARG A 107 18.979 -31.448 7.975 1.00 0.00 C ATOM 461 CD ARG A 107 20.418 -31.158 8.369 1.00 0.00 C ATOM 462 NE ARG A 107 21.130 -32.368 8.771 1.00 0.00 N ATOM 463 CZ ARG A 107 22.445 -32.421 8.953 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.187 -31.337 8.770 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.020 -33.559 9.319 1.00 0.00 N ATOM 0 H ARG A 107 16.405 -30.528 8.360 1.00 0.00 H new ATOM 0 HA ARG A 107 16.858 -30.088 5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.174 -30.318 6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.389 -29.453 7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.350 -31.447 8.865 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.914 -32.445 7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.937 -30.694 7.530 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.432 -30.440 9.189 1.00 0.00 H new ATOM 0 HE ARG A 107 20.588 -33.219 8.920 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.748 -30.460 8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.196 -31.380 8.910 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.452 -34.395 9.461 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.030 -33.598 9.458 1.00 0.00 H new ATOM 479 N GLU A 108 16.764 -33.170 6.662 1.00 0.00 N ATOM 480 CA GLU A 108 16.753 -34.567 6.244 1.00 0.00 C ATOM 481 C GLU A 108 15.515 -34.875 5.407 1.00 0.00 C ATOM 482 O GLU A 108 15.502 -35.824 4.625 1.00 0.00 O ATOM 483 CB GLU A 108 16.800 -35.488 7.465 1.00 0.00 C ATOM 484 CG GLU A 108 18.210 -35.812 7.929 1.00 0.00 C ATOM 485 CD GLU A 108 18.265 -37.044 8.812 1.00 0.00 C ATOM 486 OE1 GLU A 108 17.342 -37.881 8.721 1.00 0.00 O ATOM 487 OE2 GLU A 108 19.231 -37.171 9.593 1.00 0.00 O ATOM 0 H GLU A 108 16.480 -33.016 7.630 1.00 0.00 H new ATOM 0 HA GLU A 108 17.637 -34.743 5.631 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.256 -35.019 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.282 -36.417 7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.849 -35.964 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.614 -34.960 8.475 1.00 0.00 H new ATOM 494 N ASN A 109 14.475 -34.065 5.580 1.00 0.00 N ATOM 495 CA ASN A 109 13.231 -34.251 4.843 1.00 0.00 C ATOM 496 C ASN A 109 13.230 -33.426 3.559 1.00 0.00 C ATOM 497 O ASN A 109 12.175 -33.132 2.999 1.00 0.00 O ATOM 498 CB ASN A 109 12.034 -33.861 5.713 1.00 0.00 C ATOM 499 CG ASN A 109 11.549 -35.010 6.577 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.442 -36.146 6.115 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.251 -34.717 7.837 1.00 0.00 N ATOM 0 H ASN A 109 14.470 -33.274 6.224 1.00 0.00 H new ATOM 0 HA ASN A 109 13.151 -35.305 4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.310 -33.021 6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.219 -33.521 5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.918 -35.448 8.466 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.355 -33.761 8.177 1.00 0.00 H new ATOM 508 N SER A 110 14.421 -33.057 3.100 1.00 0.00 N ATOM 509 CA SER A 110 14.559 -32.263 1.884 1.00 0.00 C ATOM 510 C SER A 110 13.994 -30.860 2.085 1.00 0.00 C ATOM 511 O SER A 110 13.353 -30.303 1.193 1.00 0.00 O ATOM 512 CB SER A 110 13.846 -32.950 0.718 1.00 0.00 C ATOM 513 OG SER A 110 14.375 -32.524 -0.526 1.00 0.00 O ATOM 0 H SER A 110 15.304 -33.295 3.551 1.00 0.00 H new ATOM 0 HA SER A 110 15.621 -32.179 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.950 -34.031 0.810 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.780 -32.728 0.758 1.00 0.00 H new ATOM 0 HG SER A 110 14.319 -31.548 -0.588 1.00 0.00 H new ATOM 519 N LEU A 111 14.237 -30.294 3.262 1.00 0.00 N ATOM 520 CA LEU A 111 13.754 -28.955 3.582 1.00 0.00 C ATOM 521 C LEU A 111 14.804 -28.169 4.359 1.00 0.00 C ATOM 522 O LEU A 111 14.952 -28.341 5.569 1.00 0.00 O ATOM 523 CB LEU A 111 12.459 -29.039 4.392 1.00 0.00 C ATOM 524 CG LEU A 111 11.407 -30.022 3.877 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.420 -30.374 4.979 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.680 -29.441 2.672 1.00 0.00 C ATOM 0 H LEU A 111 14.766 -30.741 4.011 1.00 0.00 H new ATOM 0 HA LEU A 111 13.556 -28.433 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.712 -29.312 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.012 -28.046 4.428 1.00 0.00 H new ATOM 0 HG LEU A 111 11.913 -30.936 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.679 -31.074 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.953 -30.832 5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.919 -29.469 5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.935 -30.154 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.187 -28.512 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.397 -29.241 1.876 1.00 0.00 H new ATOM 538 N GLU A 112 15.529 -27.303 3.657 1.00 0.00 N ATOM 539 CA GLU A 112 16.564 -26.489 4.283 1.00 0.00 C ATOM 540 C GLU A 112 15.980 -25.185 4.819 1.00 0.00 C ATOM 541 O GLU A 112 15.166 -24.538 4.160 1.00 0.00 O ATOM 542 CB GLU A 112 17.681 -26.187 3.282 1.00 0.00 C ATOM 543 CG GLU A 112 18.889 -25.507 3.904 1.00 0.00 C ATOM 544 CD GLU A 112 19.936 -25.123 2.877 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.814 -25.961 2.583 1.00 0.00 O ATOM 546 OE2 GLU A 112 19.877 -23.985 2.367 1.00 0.00 O ATOM 0 H GLU A 112 15.418 -27.147 2.655 1.00 0.00 H new ATOM 0 HA GLU A 112 16.978 -27.053 5.119 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.000 -27.119 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.285 -25.552 2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.564 -24.614 4.437 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.336 -26.173 4.642 1.00 0.00 H new ATOM 553 N THR A 113 16.402 -24.805 6.021 1.00 0.00 N ATOM 554 CA THR A 113 15.922 -23.580 6.648 1.00 0.00 C ATOM 555 C THR A 113 17.078 -22.647 6.988 1.00 0.00 C ATOM 556 O THR A 113 18.231 -23.071 7.067 1.00 0.00 O ATOM 557 CB THR A 113 15.125 -23.882 7.932 1.00 0.00 C ATOM 558 OG1 THR A 113 15.854 -24.797 8.757 1.00 0.00 O ATOM 559 CG2 THR A 113 13.761 -24.467 7.597 1.00 0.00 C ATOM 0 H THR A 113 17.076 -25.329 6.580 1.00 0.00 H new ATOM 0 HA THR A 113 15.265 -23.092 5.928 1.00 0.00 H new ATOM 0 HB THR A 113 14.978 -22.946 8.471 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.342 -24.982 9.572 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.217 -24.672 8.519 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.198 -23.755 6.994 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.890 -25.394 7.038 1.00 0.00 H new ATOM 567 N THR A 114 16.762 -21.371 7.190 1.00 0.00 N ATOM 568 CA THR A 114 17.775 -20.376 7.521 1.00 0.00 C ATOM 569 C THR A 114 17.649 -19.926 8.972 1.00 0.00 C ATOM 570 O THR A 114 18.584 -19.362 9.541 1.00 0.00 O ATOM 571 CB THR A 114 17.674 -19.144 6.602 1.00 0.00 C ATOM 572 OG1 THR A 114 16.303 -18.761 6.446 1.00 0.00 O ATOM 573 CG2 THR A 114 18.283 -19.435 5.239 1.00 0.00 C ATOM 0 H THR A 114 15.813 -21.003 7.130 1.00 0.00 H new ATOM 0 HA THR A 114 18.745 -20.851 7.373 1.00 0.00 H new ATOM 0 HB THR A 114 18.229 -18.327 7.063 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.247 -17.976 5.862 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.200 -18.551 4.607 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.334 -19.698 5.359 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.752 -20.265 4.773 1.00 0.00 H new ATOM 581 N PHE A 115 16.487 -20.178 9.566 1.00 0.00 N ATOM 582 CA PHE A 115 16.239 -19.797 10.952 1.00 0.00 C ATOM 583 C PHE A 115 15.202 -20.717 11.591 1.00 0.00 C ATOM 584 O PHE A 115 14.255 -21.152 10.936 1.00 0.00 O ATOM 585 CB PHE A 115 15.764 -18.345 11.027 1.00 0.00 C ATOM 586 CG PHE A 115 15.026 -18.020 12.294 1.00 0.00 C ATOM 587 CD1 PHE A 115 15.707 -17.558 13.409 1.00 0.00 C ATOM 588 CD2 PHE A 115 13.652 -18.177 12.371 1.00 0.00 C ATOM 589 CE1 PHE A 115 15.031 -17.258 14.577 1.00 0.00 C ATOM 590 CE2 PHE A 115 12.970 -17.878 13.536 1.00 0.00 C ATOM 591 CZ PHE A 115 13.661 -17.419 14.641 1.00 0.00 C ATOM 0 H PHE A 115 15.703 -20.644 9.110 1.00 0.00 H new ATOM 0 HA PHE A 115 17.175 -19.894 11.503 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.626 -17.684 10.939 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.116 -18.139 10.175 1.00 0.00 H new ATOM 0 HD1 PHE A 115 16.779 -17.431 13.365 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.107 -18.537 11.511 1.00 0.00 H new ATOM 0 HE1 PHE A 115 15.574 -16.898 15.439 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.898 -18.003 13.582 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.131 -17.187 15.553 1.00 0.00 H new ATOM 601 N SER A 116 15.390 -21.009 12.874 1.00 0.00 N ATOM 602 CA SER A 116 14.474 -21.880 13.602 1.00 0.00 C ATOM 603 C SER A 116 14.387 -21.472 15.069 1.00 0.00 C ATOM 604 O SER A 116 15.281 -20.809 15.595 1.00 0.00 O ATOM 605 CB SER A 116 14.928 -23.337 13.492 1.00 0.00 C ATOM 606 OG SER A 116 16.325 -23.454 13.701 1.00 0.00 O ATOM 0 H SER A 116 16.168 -20.655 13.431 1.00 0.00 H new ATOM 0 HA SER A 116 13.484 -21.780 13.156 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.396 -23.943 14.225 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.671 -23.728 12.508 1.00 0.00 H new ATOM 0 HG SER A 116 16.589 -24.395 13.627 1.00 0.00 H new ATOM 612 N SER A 117 13.302 -21.873 15.725 1.00 0.00 N ATOM 613 CA SER A 117 13.095 -21.547 17.131 1.00 0.00 C ATOM 614 C SER A 117 11.979 -22.399 17.727 1.00 0.00 C ATOM 615 O SER A 117 11.081 -22.852 17.017 1.00 0.00 O ATOM 616 CB SER A 117 12.757 -20.062 17.287 1.00 0.00 C ATOM 617 OG SER A 117 12.889 -19.649 18.636 1.00 0.00 O ATOM 0 H SER A 117 12.553 -22.424 15.305 1.00 0.00 H new ATOM 0 HA SER A 117 14.019 -21.761 17.669 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.416 -19.467 16.655 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.738 -19.880 16.945 1.00 0.00 H new ATOM 0 HG SER A 117 12.669 -18.697 18.710 1.00 0.00 H new ATOM 623 N VAL A 118 12.042 -22.613 19.037 1.00 0.00 N ATOM 624 CA VAL A 118 11.037 -23.410 19.731 1.00 0.00 C ATOM 625 C VAL A 118 10.679 -22.790 21.077 1.00 0.00 C ATOM 626 O VAL A 118 11.412 -21.954 21.603 1.00 0.00 O ATOM 627 CB VAL A 118 11.523 -24.854 19.956 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.439 -25.848 19.571 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.800 -25.114 19.172 1.00 0.00 C ATOM 0 H VAL A 118 12.779 -22.246 19.639 1.00 0.00 H new ATOM 0 HA VAL A 118 10.152 -23.428 19.095 1.00 0.00 H new ATOM 0 HB VAL A 118 11.742 -24.985 21.016 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.800 -26.863 19.737 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.553 -25.674 20.181 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.186 -25.720 18.519 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.129 -26.139 19.343 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.611 -24.966 18.109 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.576 -24.424 19.502 1.00 0.00 H new ATOM 639 N ASN A 119 9.545 -23.208 21.631 1.00 0.00 N ATOM 640 CA ASN A 119 9.088 -22.694 22.917 1.00 0.00 C ATOM 641 C ASN A 119 9.024 -23.809 23.957 1.00 0.00 C ATOM 642 O ASN A 119 8.053 -24.564 24.016 1.00 0.00 O ATOM 643 CB ASN A 119 7.713 -22.040 22.769 1.00 0.00 C ATOM 644 CG ASN A 119 6.995 -21.895 24.098 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.403 -21.111 24.954 1.00 0.00 O ATOM 646 ND2 ASN A 119 5.920 -22.655 24.274 1.00 0.00 N ATOM 0 H ASN A 119 8.926 -23.901 21.210 1.00 0.00 H new ATOM 0 HA ASN A 119 9.804 -21.946 23.256 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.829 -21.057 22.312 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.101 -22.636 22.092 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.396 -22.603 25.147 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.619 -23.291 23.536 1.00 0.00 H new ATOM 653 N THR A 120 10.066 -23.906 24.777 1.00 0.00 N ATOM 654 CA THR A 120 10.129 -24.928 25.814 1.00 0.00 C ATOM 655 C THR A 120 9.652 -24.381 27.155 1.00 0.00 C ATOM 656 O THR A 120 9.195 -25.133 28.016 1.00 0.00 O ATOM 657 CB THR A 120 11.559 -25.477 25.976 1.00 0.00 C ATOM 658 OG1 THR A 120 12.486 -24.395 26.118 1.00 0.00 O ATOM 659 CG2 THR A 120 11.949 -26.332 24.779 1.00 0.00 C ATOM 0 H THR A 120 10.878 -23.289 24.743 1.00 0.00 H new ATOM 0 HA THR A 120 9.470 -25.738 25.500 1.00 0.00 H new ATOM 0 HB THR A 120 11.587 -26.098 26.871 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.393 -24.752 26.222 1.00 0.00 H new ATOM 0 HG21 THR A 120 12.963 -26.709 24.916 1.00 0.00 H new ATOM 0 HG22 THR A 120 11.259 -27.171 24.691 1.00 0.00 H new ATOM 0 HG23 THR A 120 11.905 -25.729 23.872 1.00 0.00 H new ATOM 667 N ARG A 121 9.762 -23.068 27.326 1.00 0.00 N ATOM 668 CA ARG A 121 9.342 -22.421 28.563 1.00 0.00 C ATOM 669 C ARG A 121 7.905 -22.795 28.912 1.00 0.00 C ATOM 670 O ARG A 121 7.636 -23.329 29.988 1.00 0.00 O ATOM 671 CB ARG A 121 9.469 -20.901 28.437 1.00 0.00 C ATOM 672 CG ARG A 121 10.814 -20.362 28.895 1.00 0.00 C ATOM 673 CD ARG A 121 11.867 -20.492 27.805 1.00 0.00 C ATOM 674 NE ARG A 121 11.918 -19.309 26.950 1.00 0.00 N ATOM 675 CZ ARG A 121 12.839 -19.120 26.012 1.00 0.00 C ATOM 676 NH1 ARG A 121 13.781 -20.032 25.809 1.00 0.00 N ATOM 677 NH2 ARG A 121 12.820 -18.018 25.274 1.00 0.00 N ATOM 0 H ARG A 121 10.138 -22.431 26.624 1.00 0.00 H new ATOM 0 HA ARG A 121 9.994 -22.768 29.365 1.00 0.00 H new ATOM 0 HB2 ARG A 121 9.308 -20.616 27.397 1.00 0.00 H new ATOM 0 HB3 ARG A 121 8.680 -20.429 29.022 1.00 0.00 H new ATOM 0 HG2 ARG A 121 10.710 -19.315 29.179 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.140 -20.902 29.784 1.00 0.00 H new ATOM 0 HD2 ARG A 121 12.844 -20.652 28.262 1.00 0.00 H new ATOM 0 HD3 ARG A 121 11.652 -21.370 27.196 1.00 0.00 H new ATOM 0 HE ARG A 121 11.208 -18.589 27.080 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.799 -20.881 26.374 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.487 -19.884 25.088 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.097 -17.314 25.427 1.00 0.00 H new ATOM 0 HH22 ARG A 121 13.528 -17.874 24.554 1.00 0.00 H new ATOM 691 N ASP A 122 6.986 -22.510 27.996 1.00 0.00 N ATOM 692 CA ASP A 122 5.576 -22.817 28.206 1.00 0.00 C ATOM 693 C ASP A 122 5.240 -24.213 27.689 1.00 0.00 C ATOM 694 O ASP A 122 6.090 -24.895 27.117 1.00 0.00 O ATOM 695 CB ASP A 122 4.696 -21.777 27.510 1.00 0.00 C ATOM 696 CG ASP A 122 4.330 -20.624 28.424 1.00 0.00 C ATOM 697 OD1 ASP A 122 3.557 -20.847 29.379 1.00 0.00 O ATOM 698 OD2 ASP A 122 4.816 -19.499 28.184 1.00 0.00 O ATOM 0 H ASP A 122 7.192 -22.067 27.101 1.00 0.00 H new ATOM 0 HA ASP A 122 5.380 -22.789 29.278 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.218 -21.391 26.634 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.785 -22.257 27.152 1.00 0.00 H new ATOM 703 N PHE A 123 3.996 -24.631 27.895 1.00 0.00 N ATOM 704 CA PHE A 123 3.549 -25.947 27.452 1.00 0.00 C ATOM 705 C PHE A 123 2.621 -25.828 26.246 1.00 0.00 C ATOM 706 O PHE A 123 1.765 -26.684 26.021 1.00 0.00 O ATOM 707 CB PHE A 123 2.832 -26.676 28.591 1.00 0.00 C ATOM 708 CG PHE A 123 1.577 -25.988 29.047 1.00 0.00 C ATOM 709 CD1 PHE A 123 1.632 -24.963 29.977 1.00 0.00 C ATOM 710 CD2 PHE A 123 0.343 -26.367 28.545 1.00 0.00 C ATOM 711 CE1 PHE A 123 0.478 -24.329 30.399 1.00 0.00 C ATOM 712 CE2 PHE A 123 -0.815 -25.737 28.962 1.00 0.00 C ATOM 713 CZ PHE A 123 -0.747 -24.716 29.890 1.00 0.00 C ATOM 0 H PHE A 123 3.279 -24.078 28.366 1.00 0.00 H new ATOM 0 HA PHE A 123 4.427 -26.522 27.158 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.585 -27.687 28.266 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.513 -26.770 29.437 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.587 -24.656 30.377 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.285 -27.164 27.819 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.534 -23.532 31.126 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.771 -26.043 28.563 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.650 -24.221 30.217 1.00 0.00 H new ATOM 723 N ASP A 124 2.797 -24.760 25.475 1.00 0.00 N ATOM 724 CA ASP A 124 1.977 -24.528 24.292 1.00 0.00 C ATOM 725 C ASP A 124 2.355 -25.491 23.171 1.00 0.00 C ATOM 726 O ASP A 124 1.552 -25.770 22.282 1.00 0.00 O ATOM 727 CB ASP A 124 2.131 -23.084 23.814 1.00 0.00 C ATOM 728 CG ASP A 124 1.467 -22.090 24.747 1.00 0.00 C ATOM 729 OD1 ASP A 124 1.324 -22.408 25.946 1.00 0.00 O ATOM 730 OD2 ASP A 124 1.091 -20.996 24.279 1.00 0.00 O ATOM 0 H ASP A 124 3.500 -24.042 25.648 1.00 0.00 H new ATOM 0 HA ASP A 124 0.936 -24.704 24.562 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.191 -22.844 23.727 1.00 0.00 H new ATOM 0 HB3 ASP A 124 1.700 -22.986 22.818 1.00 0.00 H new ATOM 735 N GLY A 125 3.584 -25.996 23.221 1.00 0.00 N ATOM 736 CA GLY A 125 4.047 -26.921 22.203 1.00 0.00 C ATOM 737 C GLY A 125 3.923 -26.354 20.803 1.00 0.00 C ATOM 738 O GLY A 125 3.146 -26.853 19.989 1.00 0.00 O ATOM 0 H GLY A 125 4.267 -25.781 23.948 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.089 -27.177 22.397 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.473 -27.846 22.269 1.00 0.00 H new ATOM 742 N THR A 126 4.689 -25.305 20.521 1.00 0.00 N ATOM 743 CA THR A 126 4.660 -24.667 19.211 1.00 0.00 C ATOM 744 C THR A 126 6.025 -24.094 18.848 1.00 0.00 C ATOM 745 O THR A 126 6.711 -23.515 19.689 1.00 0.00 O ATOM 746 CB THR A 126 3.613 -23.538 19.160 1.00 0.00 C ATOM 747 OG1 THR A 126 4.041 -22.435 19.966 1.00 0.00 O ATOM 748 CG2 THR A 126 2.259 -24.033 19.646 1.00 0.00 C ATOM 0 H THR A 126 5.338 -24.879 21.183 1.00 0.00 H new ATOM 0 HA THR A 126 4.389 -25.438 18.490 1.00 0.00 H new ATOM 0 HB THR A 126 3.513 -23.213 18.125 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.371 -21.721 19.926 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.536 -23.218 19.601 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.922 -24.853 19.011 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.347 -24.383 20.674 1.00 0.00 H new ATOM 756 N GLY A 127 6.415 -24.260 17.587 1.00 0.00 N ATOM 757 CA GLY A 127 7.697 -23.754 17.134 1.00 0.00 C ATOM 758 C GLY A 127 7.563 -22.803 15.961 1.00 0.00 C ATOM 759 O GLY A 127 6.453 -22.467 15.549 1.00 0.00 O ATOM 0 H GLY A 127 5.865 -24.736 16.872 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.194 -23.242 17.958 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.334 -24.591 16.848 1.00 0.00 H new ATOM 763 N ALA A 128 8.697 -22.366 15.423 1.00 0.00 N ATOM 764 CA ALA A 128 8.701 -21.448 14.291 1.00 0.00 C ATOM 765 C ALA A 128 10.036 -21.491 13.555 1.00 0.00 C ATOM 766 O ALA A 128 11.100 -21.423 14.173 1.00 0.00 O ATOM 767 CB ALA A 128 8.399 -20.032 14.758 1.00 0.00 C ATOM 0 H ALA A 128 9.624 -22.633 15.753 1.00 0.00 H new ATOM 0 HA ALA A 128 7.922 -21.763 13.597 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.405 -19.357 13.902 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.418 -20.007 15.233 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.157 -19.716 15.475 1.00 0.00 H new ATOM 773 N LEU A 129 9.975 -21.604 12.233 1.00 0.00 N ATOM 774 CA LEU A 129 11.180 -21.656 11.412 1.00 0.00 C ATOM 775 C LEU A 129 10.999 -20.854 10.128 1.00 0.00 C ATOM 776 O LEU A 129 9.911 -20.351 9.847 1.00 0.00 O ATOM 777 CB LEU A 129 11.529 -23.107 11.076 1.00 0.00 C ATOM 778 CG LEU A 129 10.347 -24.031 10.782 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.455 -24.605 9.378 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.274 -25.148 11.813 1.00 0.00 C ATOM 0 H LEU A 129 9.104 -21.661 11.706 1.00 0.00 H new ATOM 0 HA LEU A 129 11.998 -21.214 11.982 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.190 -23.109 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.094 -23.526 11.909 1.00 0.00 H new ATOM 0 HG LEU A 129 9.429 -23.446 10.844 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.605 -25.260 9.186 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.457 -23.792 8.652 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.380 -25.175 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.427 -25.796 11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.195 -25.731 11.784 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.148 -24.718 12.807 1.00 0.00 H new ATOM 792 N GLU A 130 12.071 -20.740 9.351 1.00 0.00 N ATOM 793 CA GLU A 130 12.029 -20.000 8.095 1.00 0.00 C ATOM 794 C GLU A 130 12.981 -20.612 7.071 1.00 0.00 C ATOM 795 O GLU A 130 14.031 -21.147 7.425 1.00 0.00 O ATOM 796 CB GLU A 130 12.392 -18.532 8.331 1.00 0.00 C ATOM 797 CG GLU A 130 12.507 -17.721 7.051 1.00 0.00 C ATOM 798 CD GLU A 130 13.022 -16.316 7.295 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.744 -16.113 8.294 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.703 -15.419 6.487 1.00 0.00 O ATOM 0 H GLU A 130 12.979 -21.150 9.569 1.00 0.00 H new ATOM 0 HA GLU A 130 11.014 -20.058 7.702 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.637 -18.078 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.339 -18.482 8.869 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.175 -18.234 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.530 -17.668 6.570 1.00 0.00 H new ATOM 807 N PHE A 131 12.604 -20.529 5.799 1.00 0.00 N ATOM 808 CA PHE A 131 13.422 -21.075 4.723 1.00 0.00 C ATOM 809 C PHE A 131 13.989 -19.959 3.850 1.00 0.00 C ATOM 810 O PHE A 131 13.433 -18.865 3.758 1.00 0.00 O ATOM 811 CB PHE A 131 12.598 -22.038 3.866 1.00 0.00 C ATOM 812 CG PHE A 131 11.654 -22.893 4.664 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.441 -22.386 5.100 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.982 -24.202 4.978 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.570 -23.170 5.834 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.115 -24.990 5.711 1.00 0.00 C ATOM 817 CZ PHE A 131 9.908 -24.474 6.140 1.00 0.00 C ATOM 0 H PHE A 131 11.738 -20.089 5.489 1.00 0.00 H new ATOM 0 HA PHE A 131 14.253 -21.619 5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.027 -21.464 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.275 -22.683 3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.172 -21.367 4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.925 -24.611 4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.627 -22.763 6.168 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.381 -26.009 5.948 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.230 -25.089 6.713 1.00 0.00 H new ATOM 827 N PRO A 132 15.125 -20.241 3.195 1.00 0.00 N ATOM 828 CA PRO A 132 15.794 -19.274 2.318 1.00 0.00 C ATOM 829 C PRO A 132 15.006 -19.010 1.040 1.00 0.00 C ATOM 830 O PRO A 132 15.040 -17.906 0.496 1.00 0.00 O ATOM 831 CB PRO A 132 17.127 -19.953 1.995 1.00 0.00 C ATOM 832 CG PRO A 132 16.861 -21.409 2.156 1.00 0.00 C ATOM 833 CD PRO A 132 15.844 -21.524 3.259 1.00 0.00 C ATOM 0 HA PRO A 132 15.901 -18.298 2.792 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.454 -19.720 0.982 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.915 -19.618 2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.483 -21.842 1.230 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.774 -21.947 2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.173 -22.369 3.101 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.318 -21.671 4.229 1.00 0.00 H new ATOM 841 N SER A 133 14.298 -20.029 0.565 1.00 0.00 N ATOM 842 CA SER A 133 13.504 -19.908 -0.652 1.00 0.00 C ATOM 843 C SER A 133 12.046 -20.273 -0.389 1.00 0.00 C ATOM 844 O SER A 133 11.741 -21.022 0.538 1.00 0.00 O ATOM 845 CB SER A 133 14.076 -20.805 -1.751 1.00 0.00 C ATOM 846 OG SER A 133 13.780 -20.289 -3.037 1.00 0.00 O ATOM 0 H SER A 133 14.258 -20.949 1.005 1.00 0.00 H new ATOM 0 HA SER A 133 13.546 -18.870 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 133 15.156 -20.890 -1.630 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.664 -21.810 -1.655 1.00 0.00 H new ATOM 0 HG SER A 133 14.158 -20.880 -3.721 1.00 0.00 H new ATOM 852 N GLU A 134 11.151 -19.737 -1.212 1.00 0.00 N ATOM 853 CA GLU A 134 9.725 -20.006 -1.068 1.00 0.00 C ATOM 854 C GLU A 134 9.405 -21.455 -1.423 1.00 0.00 C ATOM 855 O GLU A 134 8.479 -22.049 -0.873 1.00 0.00 O ATOM 856 CB GLU A 134 8.913 -19.061 -1.956 1.00 0.00 C ATOM 857 CG GLU A 134 7.528 -18.753 -1.411 1.00 0.00 C ATOM 858 CD GLU A 134 6.602 -18.174 -2.464 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.095 -17.805 -3.550 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.384 -18.090 -2.200 1.00 0.00 O ATOM 0 H GLU A 134 11.387 -19.115 -1.985 1.00 0.00 H new ATOM 0 HA GLU A 134 9.454 -19.837 -0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.463 -18.127 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.814 -19.503 -2.947 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.089 -19.666 -1.009 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.616 -18.049 -0.583 1.00 0.00 H new ATOM 867 N GLU A 135 10.180 -22.016 -2.347 1.00 0.00 N ATOM 868 CA GLU A 135 9.978 -23.395 -2.776 1.00 0.00 C ATOM 869 C GLU A 135 9.929 -24.337 -1.577 1.00 0.00 C ATOM 870 O GLU A 135 9.029 -25.170 -1.465 1.00 0.00 O ATOM 871 CB GLU A 135 11.095 -23.824 -3.730 1.00 0.00 C ATOM 872 CG GLU A 135 11.289 -22.879 -4.904 1.00 0.00 C ATOM 873 CD GLU A 135 12.156 -23.476 -5.996 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.393 -23.326 -5.920 1.00 0.00 O ATOM 875 OE2 GLU A 135 11.597 -24.092 -6.927 1.00 0.00 O ATOM 0 H GLU A 135 10.952 -21.538 -2.812 1.00 0.00 H new ATOM 0 HA GLU A 135 9.023 -23.450 -3.298 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.029 -23.895 -3.173 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.874 -24.821 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.316 -22.618 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.743 -21.954 -4.550 1.00 0.00 H new ATOM 882 N ILE A 136 10.902 -24.198 -0.683 1.00 0.00 N ATOM 883 CA ILE A 136 10.970 -25.036 0.508 1.00 0.00 C ATOM 884 C ILE A 136 9.868 -24.674 1.498 1.00 0.00 C ATOM 885 O ILE A 136 9.385 -25.526 2.245 1.00 0.00 O ATOM 886 CB ILE A 136 12.336 -24.909 1.208 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.470 -25.125 0.204 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.438 -25.906 2.353 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.786 -24.519 0.640 1.00 0.00 C ATOM 0 H ILE A 136 11.654 -23.513 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 136 10.835 -26.066 0.178 1.00 0.00 H new ATOM 0 HB ILE A 136 12.426 -23.903 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.606 -26.195 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.182 -24.696 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.409 -25.805 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.648 -25.710 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.331 -26.919 1.964 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.544 -24.711 -0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.666 -23.443 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.097 -24.966 1.584 1.00 0.00 H new ATOM 901 N LEU A 137 9.473 -23.406 1.497 1.00 0.00 N ATOM 902 CA LEU A 137 8.425 -22.930 2.393 1.00 0.00 C ATOM 903 C LEU A 137 7.099 -23.625 2.099 1.00 0.00 C ATOM 904 O LEU A 137 6.459 -24.172 2.997 1.00 0.00 O ATOM 905 CB LEU A 137 8.261 -21.415 2.260 1.00 0.00 C ATOM 906 CG LEU A 137 6.929 -20.840 2.741 1.00 0.00 C ATOM 907 CD1 LEU A 137 6.959 -20.608 4.244 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.611 -19.546 2.006 1.00 0.00 C ATOM 0 H LEU A 137 9.863 -22.689 0.886 1.00 0.00 H new ATOM 0 HA LEU A 137 8.720 -23.168 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.064 -20.932 2.817 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.393 -21.146 1.212 1.00 0.00 H new ATOM 0 HG LEU A 137 6.143 -21.562 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.002 -20.198 4.568 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.141 -21.554 4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.756 -19.905 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.659 -19.150 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.400 -18.817 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.546 -19.742 0.936 1.00 0.00 H new ATOM 920 N VAL A 138 6.693 -23.601 0.833 1.00 0.00 N ATOM 921 CA VAL A 138 5.445 -24.231 0.419 1.00 0.00 C ATOM 922 C VAL A 138 5.530 -25.748 0.535 1.00 0.00 C ATOM 923 O VAL A 138 4.632 -26.390 1.079 1.00 0.00 O ATOM 924 CB VAL A 138 5.082 -23.857 -1.031 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.639 -24.231 -1.334 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.320 -22.375 -1.274 1.00 0.00 C ATOM 0 H VAL A 138 7.210 -23.152 0.077 1.00 0.00 H new ATOM 0 HA VAL A 138 4.667 -23.862 1.087 1.00 0.00 H new ATOM 0 HB VAL A 138 5.727 -24.420 -1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.401 -23.959 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.506 -25.305 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 138 2.974 -23.697 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.058 -22.128 -2.303 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.702 -21.791 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.371 -22.142 -1.101 1.00 0.00 H new ATOM 936 N GLU A 139 6.617 -26.316 0.020 1.00 0.00 N ATOM 937 CA GLU A 139 6.819 -27.759 0.066 1.00 0.00 C ATOM 938 C GLU A 139 6.817 -28.263 1.507 1.00 0.00 C ATOM 939 O GLU A 139 6.080 -29.186 1.852 1.00 0.00 O ATOM 940 CB GLU A 139 8.136 -28.134 -0.615 1.00 0.00 C ATOM 941 CG GLU A 139 8.083 -28.048 -2.131 1.00 0.00 C ATOM 942 CD GLU A 139 7.376 -29.233 -2.759 1.00 0.00 C ATOM 943 OE1 GLU A 139 6.921 -30.120 -2.006 1.00 0.00 O ATOM 944 OE2 GLU A 139 7.277 -29.274 -4.003 1.00 0.00 O ATOM 0 H GLU A 139 7.370 -25.799 -0.433 1.00 0.00 H new ATOM 0 HA GLU A 139 5.995 -28.233 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.925 -27.476 -0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.408 -29.149 -0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.572 -27.130 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.098 -27.986 -2.523 1.00 0.00 H new ATOM 951 N ALA A 140 7.649 -27.649 2.343 1.00 0.00 N ATOM 952 CA ALA A 140 7.743 -28.034 3.746 1.00 0.00 C ATOM 953 C ALA A 140 6.435 -27.758 4.479 1.00 0.00 C ATOM 954 O ALA A 140 6.066 -28.482 5.405 1.00 0.00 O ATOM 955 CB ALA A 140 8.893 -27.298 4.418 1.00 0.00 C ATOM 0 H ALA A 140 8.267 -26.884 2.073 1.00 0.00 H new ATOM 0 HA ALA A 140 7.935 -29.106 3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.952 -27.594 5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.828 -27.548 3.917 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.724 -26.223 4.354 1.00 0.00 H new ATOM 961 N LEU A 141 5.738 -26.707 4.061 1.00 0.00 N ATOM 962 CA LEU A 141 4.470 -26.335 4.680 1.00 0.00 C ATOM 963 C LEU A 141 3.440 -27.449 4.522 1.00 0.00 C ATOM 964 O LEU A 141 2.759 -27.817 5.479 1.00 0.00 O ATOM 965 CB LEU A 141 3.938 -25.042 4.060 1.00 0.00 C ATOM 966 CG LEU A 141 2.515 -24.644 4.455 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.500 -24.026 5.845 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.929 -23.679 3.434 1.00 0.00 C ATOM 0 H LEU A 141 6.029 -26.098 3.297 1.00 0.00 H new ATOM 0 HA LEU A 141 4.646 -26.176 5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.610 -24.228 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.979 -25.139 2.975 1.00 0.00 H new ATOM 0 HG LEU A 141 1.898 -25.542 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.479 -23.749 6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.879 -24.748 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.131 -23.137 5.855 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.916 -23.406 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.547 -22.782 3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.904 -24.157 2.455 1.00 0.00 H new ATOM 980 N GLU A 142 3.333 -27.982 3.309 1.00 0.00 N ATOM 981 CA GLU A 142 2.387 -29.055 3.027 1.00 0.00 C ATOM 982 C GLU A 142 2.976 -30.412 3.401 1.00 0.00 C ATOM 983 O GLU A 142 2.248 -31.389 3.581 1.00 0.00 O ATOM 984 CB GLU A 142 1.996 -29.046 1.548 1.00 0.00 C ATOM 985 CG GLU A 142 3.115 -29.490 0.620 1.00 0.00 C ATOM 986 CD GLU A 142 2.684 -29.538 -0.832 1.00 0.00 C ATOM 987 OE1 GLU A 142 2.201 -28.506 -1.343 1.00 0.00 O ATOM 988 OE2 GLU A 142 2.829 -30.609 -1.459 1.00 0.00 O ATOM 0 H GLU A 142 3.890 -27.688 2.506 1.00 0.00 H new ATOM 0 HA GLU A 142 1.496 -28.886 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.135 -29.699 1.404 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.682 -28.040 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.959 -28.808 0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.464 -30.477 0.924 1.00 0.00 H new ATOM 995 N ARG A 143 4.299 -30.466 3.514 1.00 0.00 N ATOM 996 CA ARG A 143 4.987 -31.702 3.863 1.00 0.00 C ATOM 997 C ARG A 143 5.103 -31.851 5.378 1.00 0.00 C ATOM 998 O ARG A 143 5.414 -32.930 5.884 1.00 0.00 O ATOM 999 CB ARG A 143 6.379 -31.734 3.229 1.00 0.00 C ATOM 1000 CG ARG A 143 6.366 -32.076 1.748 1.00 0.00 C ATOM 1001 CD ARG A 143 7.626 -31.585 1.052 1.00 0.00 C ATOM 1002 NE ARG A 143 8.690 -32.585 1.078 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.718 -33.650 0.285 1.00 0.00 C ATOM 1004 NH1 ARG A 143 7.745 -33.852 -0.593 1.00 0.00 N ATOM 1005 NH2 ARG A 143 9.721 -34.515 0.368 1.00 0.00 N ATOM 0 H ARG A 143 4.916 -29.667 3.369 1.00 0.00 H new ATOM 0 HA ARG A 143 4.400 -32.535 3.477 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.853 -30.762 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.993 -32.464 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 143 6.277 -33.155 1.623 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.491 -31.628 1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.393 -31.330 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 143 7.975 -30.672 1.535 1.00 0.00 H new ATOM 0 HE ARG A 143 9.454 -32.459 1.742 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.973 -33.189 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 143 7.769 -34.671 -1.201 1.00 0.00 H new ATOM 0 HH21 ARG A 143 10.472 -34.362 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.741 -35.333 -0.242 1.00 0.00 H new ATOM 1019 N LEU A 144 4.852 -30.761 6.094 1.00 0.00 N ATOM 1020 CA LEU A 144 4.928 -30.769 7.551 1.00 0.00 C ATOM 1021 C LEU A 144 3.536 -30.698 8.170 1.00 0.00 C ATOM 1022 O LEU A 144 3.254 -31.361 9.167 1.00 0.00 O ATOM 1023 CB LEU A 144 5.778 -29.597 8.044 1.00 0.00 C ATOM 1024 CG LEU A 144 7.275 -29.679 7.740 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.904 -28.295 7.777 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.968 -30.608 8.726 1.00 0.00 C ATOM 0 H LEU A 144 4.594 -29.861 5.690 1.00 0.00 H new ATOM 0 HA LEU A 144 5.395 -31.704 7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.388 -28.680 7.603 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.651 -29.511 9.123 1.00 0.00 H new ATOM 0 HG LEU A 144 7.401 -30.086 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.969 -28.373 7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.427 -27.658 7.032 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.768 -27.860 8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.032 -30.655 8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.833 -30.230 9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.536 -31.606 8.651 1.00 0.00 H new ATOM 1038 N ASN A 145 2.668 -29.889 7.570 1.00 0.00 N ATOM 1039 CA ASN A 145 1.304 -29.732 8.061 1.00 0.00 C ATOM 1040 C ASN A 145 0.618 -31.087 8.204 1.00 0.00 C ATOM 1041 O ASN A 145 0.666 -31.917 7.297 1.00 0.00 O ATOM 1042 CB ASN A 145 0.499 -28.837 7.116 1.00 0.00 C ATOM 1043 CG ASN A 145 -0.859 -28.471 7.683 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -0.964 -27.991 8.811 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.907 -28.698 6.899 1.00 0.00 N ATOM 0 H ASN A 145 2.885 -29.332 6.743 1.00 0.00 H new ATOM 0 HA ASN A 145 1.350 -29.263 9.044 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.063 -27.926 6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.366 -29.347 6.162 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.847 -28.473 7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.772 -29.098 5.970 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.022 -31.303 9.349 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.718 -32.557 9.611 1.00 0.00 C ATOM 1054 C ASN A 146 0.238 -33.742 9.509 1.00 0.00 C ATOM 1055 O ASN A 146 0.338 -34.383 8.462 1.00 0.00 O ATOM 1056 CB ASN A 146 -1.877 -32.736 8.628 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.126 -31.997 9.066 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.058 -32.594 9.603 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.151 -30.689 8.836 1.00 0.00 N ATOM 0 H ASN A 146 -0.073 -30.626 10.110 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.114 -32.519 10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.573 -32.379 7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.103 -33.797 8.526 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.966 -30.139 9.108 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.355 -30.235 8.388 1.00 0.00 H new ATOM 1066 N ILE A 147 0.937 -34.027 10.602 1.00 0.00 N ATOM 1067 CA ILE A 147 1.883 -35.135 10.636 1.00 0.00 C ATOM 1068 C ILE A 147 1.909 -35.793 12.012 1.00 0.00 C ATOM 1069 O ILE A 147 1.856 -35.114 13.036 1.00 0.00 O ATOM 1070 CB ILE A 147 3.306 -34.671 10.275 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.753 -33.546 11.210 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.362 -34.216 8.824 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.192 -33.127 11.007 1.00 0.00 C ATOM 0 H ILE A 147 0.866 -33.506 11.476 1.00 0.00 H new ATOM 0 HA ILE A 147 1.547 -35.860 9.895 1.00 0.00 H new ATOM 0 HB ILE A 147 3.989 -35.512 10.399 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.107 -32.681 11.060 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.619 -33.868 12.243 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.374 -33.891 8.583 1.00 0.00 H new ATOM 0 HG22 ILE A 147 3.082 -35.044 8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.670 -33.387 8.676 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.439 -32.326 11.703 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.848 -33.979 11.186 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.327 -32.774 9.985 1.00 0.00 H new ATOM 1085 N GLU A 148 1.992 -37.120 12.025 1.00 0.00 N ATOM 1086 CA GLU A 148 2.026 -37.870 13.275 1.00 0.00 C ATOM 1087 C GLU A 148 3.457 -38.010 13.787 1.00 0.00 C ATOM 1088 O GLU A 148 4.380 -38.281 13.018 1.00 0.00 O ATOM 1089 CB GLU A 148 1.404 -39.255 13.083 1.00 0.00 C ATOM 1090 CG GLU A 148 1.068 -39.958 14.387 1.00 0.00 C ATOM 1091 CD GLU A 148 0.011 -41.031 14.215 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.591 -41.103 13.123 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.215 -41.799 15.174 1.00 0.00 O ATOM 0 H GLU A 148 2.037 -37.697 11.185 1.00 0.00 H new ATOM 0 HA GLU A 148 1.446 -37.319 14.015 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.496 -39.157 12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.093 -39.877 12.512 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.973 -40.407 14.797 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.720 -39.223 15.113 1.00 0.00 H new ATOM 1100 N PHE A 149 3.634 -37.822 15.090 1.00 0.00 N ATOM 1101 CA PHE A 149 4.952 -37.925 15.706 1.00 0.00 C ATOM 1102 C PHE A 149 4.837 -38.052 17.222 1.00 0.00 C ATOM 1103 O PHE A 149 4.265 -37.187 17.886 1.00 0.00 O ATOM 1104 CB PHE A 149 5.803 -36.704 15.348 1.00 0.00 C ATOM 1105 CG PHE A 149 7.197 -37.052 14.911 1.00 0.00 C ATOM 1106 CD1 PHE A 149 8.080 -37.663 15.787 1.00 0.00 C ATOM 1107 CD2 PHE A 149 7.625 -36.768 13.624 1.00 0.00 C ATOM 1108 CE1 PHE A 149 9.363 -37.983 15.387 1.00 0.00 C ATOM 1109 CE2 PHE A 149 8.907 -37.086 13.218 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.777 -37.696 14.101 1.00 0.00 C ATOM 0 H PHE A 149 2.881 -37.597 15.740 1.00 0.00 H new ATOM 0 HA PHE A 149 5.436 -38.822 15.320 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.309 -36.148 14.551 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.856 -36.042 16.212 1.00 0.00 H new ATOM 0 HD1 PHE A 149 7.762 -37.892 16.793 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.948 -36.292 12.930 1.00 0.00 H new ATOM 0 HE1 PHE A 149 10.042 -38.458 16.080 1.00 0.00 H new ATOM 0 HE2 PHE A 149 9.228 -36.858 12.212 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.779 -37.948 13.786 1.00 0.00 H new ATOM 1120 N ARG A 150 5.383 -39.136 17.762 1.00 0.00 N ATOM 1121 CA ARG A 150 5.339 -39.378 19.199 1.00 0.00 C ATOM 1122 C ARG A 150 3.899 -39.426 19.700 1.00 0.00 C ATOM 1123 O ARG A 150 3.608 -39.026 20.826 1.00 0.00 O ATOM 1124 CB ARG A 150 6.114 -38.289 19.945 1.00 0.00 C ATOM 1125 CG ARG A 150 7.622 -38.457 19.873 1.00 0.00 C ATOM 1126 CD ARG A 150 8.300 -37.954 21.138 1.00 0.00 C ATOM 1127 NE ARG A 150 9.637 -38.517 21.303 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.516 -38.074 22.195 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.200 -37.067 22.998 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.714 -38.638 22.286 1.00 0.00 N ATOM 0 H ARG A 150 5.861 -39.861 17.226 1.00 0.00 H new ATOM 0 HA ARG A 150 5.804 -40.344 19.393 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.845 -37.316 19.533 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.807 -38.288 20.991 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.865 -39.509 19.722 1.00 0.00 H new ATOM 0 HG3 ARG A 150 8.009 -37.914 19.011 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.366 -36.866 21.106 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.689 -38.211 22.003 1.00 0.00 H new ATOM 0 HE ARG A 150 9.911 -39.293 20.700 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.280 -36.631 22.931 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.877 -36.729 23.682 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.961 -39.413 21.670 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.388 -38.297 22.972 1.00 0.00 H new ATOM 1144 N GLY A 151 2.999 -39.917 18.853 1.00 0.00 N ATOM 1145 CA GLY A 151 1.600 -40.007 19.226 1.00 0.00 C ATOM 1146 C GLY A 151 0.904 -38.661 19.195 1.00 0.00 C ATOM 1147 O GLY A 151 -0.220 -38.525 19.678 1.00 0.00 O ATOM 0 H GLY A 151 3.215 -40.254 17.915 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.090 -40.692 18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.521 -40.431 20.227 1.00 0.00 H new ATOM 1151 N SER A 152 1.573 -37.663 18.627 1.00 0.00 N ATOM 1152 CA SER A 152 1.014 -36.320 18.540 1.00 0.00 C ATOM 1153 C SER A 152 0.944 -35.853 17.089 1.00 0.00 C ATOM 1154 O SER A 152 1.816 -36.169 16.280 1.00 0.00 O ATOM 1155 CB SER A 152 1.854 -35.340 19.361 1.00 0.00 C ATOM 1156 OG SER A 152 2.477 -35.994 20.454 1.00 0.00 O ATOM 0 H SER A 152 2.503 -37.760 18.220 1.00 0.00 H new ATOM 0 HA SER A 152 0.002 -36.349 18.944 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.613 -34.885 18.725 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.221 -34.533 19.729 1.00 0.00 H new ATOM 0 HG SER A 152 3.324 -35.547 20.663 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.103 -35.100 16.766 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.288 -34.588 15.413 1.00 0.00 C ATOM 1164 C VAL A 153 0.178 -33.141 15.304 1.00 0.00 C ATOM 1165 O VAL A 153 -0.516 -32.220 15.737 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.763 -34.675 14.978 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.938 -34.122 13.571 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.259 -36.111 15.060 1.00 0.00 C ATOM 0 H VAL A 153 -0.836 -34.831 17.423 1.00 0.00 H new ATOM 0 HA VAL A 153 0.316 -35.211 14.753 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.361 -34.069 15.659 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -2.986 -34.192 13.280 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.624 -33.079 13.548 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.330 -34.699 12.875 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.303 -36.154 14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.659 -36.741 14.404 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.171 -36.468 16.086 1.00 0.00 H new ATOM 1178 N ILE A 154 1.357 -32.947 14.723 1.00 0.00 N ATOM 1179 CA ILE A 154 1.915 -31.611 14.555 1.00 0.00 C ATOM 1180 C ILE A 154 1.435 -30.973 13.256 1.00 0.00 C ATOM 1181 O ILE A 154 1.124 -31.668 12.288 1.00 0.00 O ATOM 1182 CB ILE A 154 3.455 -31.639 14.562 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.967 -32.477 15.735 1.00 0.00 C ATOM 1184 CG2 ILE A 154 4.010 -30.224 14.632 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.231 -33.922 15.376 1.00 0.00 C ATOM 0 H ILE A 154 1.944 -33.698 14.361 1.00 0.00 H new ATOM 0 HA ILE A 154 1.567 -31.016 15.399 1.00 0.00 H new ATOM 0 HB ILE A 154 3.799 -32.098 13.635 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.887 -32.032 16.115 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.237 -32.440 16.544 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.099 -30.260 14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.669 -29.656 13.766 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.660 -29.740 15.544 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.591 -34.455 16.256 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.308 -34.384 15.024 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.984 -33.970 14.589 1.00 0.00 H new ATOM 1197 N THR A 155 1.377 -29.645 13.241 1.00 0.00 N ATOM 1198 CA THR A 155 0.935 -28.913 12.060 1.00 0.00 C ATOM 1199 C THR A 155 1.737 -27.629 11.878 1.00 0.00 C ATOM 1200 O THR A 155 2.337 -27.120 12.825 1.00 0.00 O ATOM 1201 CB THR A 155 -0.562 -28.563 12.144 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.739 -27.336 12.862 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.341 -29.675 12.831 1.00 0.00 C ATOM 0 H THR A 155 1.630 -29.054 14.033 1.00 0.00 H new ATOM 0 HA THR A 155 1.100 -29.566 11.203 1.00 0.00 H new ATOM 0 HB THR A 155 -0.943 -28.448 11.129 1.00 0.00 H new ATOM 0 HG1 THR A 155 -0.696 -26.582 12.237 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.396 -29.405 12.878 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.229 -30.600 12.266 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.957 -29.818 13.841 1.00 0.00 H new ATOM 1211 N VAL A 156 1.742 -27.109 10.655 1.00 0.00 N ATOM 1212 CA VAL A 156 2.468 -25.882 10.349 1.00 0.00 C ATOM 1213 C VAL A 156 1.562 -24.862 9.670 1.00 0.00 C ATOM 1214 O VAL A 156 0.682 -25.221 8.888 1.00 0.00 O ATOM 1215 CB VAL A 156 3.681 -26.160 9.441 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.599 -27.192 10.077 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.222 -26.619 8.065 1.00 0.00 C ATOM 0 H VAL A 156 1.251 -27.518 9.860 1.00 0.00 H new ATOM 0 HA VAL A 156 2.819 -25.476 11.298 1.00 0.00 H new ATOM 0 HB VAL A 156 4.243 -25.234 9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.450 -27.375 9.421 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.955 -26.820 11.038 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.051 -28.122 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.092 -26.811 7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.636 -27.533 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.609 -25.842 7.608 1.00 0.00 H new ATOM 1227 N GLU A 157 1.784 -23.587 9.974 1.00 0.00 N ATOM 1228 CA GLU A 157 0.986 -22.513 9.392 1.00 0.00 C ATOM 1229 C GLU A 157 1.777 -21.209 9.350 1.00 0.00 C ATOM 1230 O GLU A 157 2.427 -20.833 10.326 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.303 -22.315 10.192 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.067 -21.900 11.635 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.359 -21.668 12.394 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.364 -21.297 11.753 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.364 -21.857 13.629 1.00 0.00 O ATOM 0 H GLU A 157 2.509 -23.272 10.619 1.00 0.00 H new ATOM 0 HA GLU A 157 0.732 -22.796 8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.913 -21.557 9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.875 -23.243 10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.514 -22.672 12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.530 -20.988 11.654 1.00 0.00 H new ATOM 1242 N ARG A 158 1.716 -20.524 8.213 1.00 0.00 N ATOM 1243 CA ARG A 158 2.428 -19.263 8.043 1.00 0.00 C ATOM 1244 C ARG A 158 1.848 -18.184 8.953 1.00 0.00 C ATOM 1245 O ARG A 158 0.639 -18.132 9.179 1.00 0.00 O ATOM 1246 CB ARG A 158 2.357 -18.806 6.584 1.00 0.00 C ATOM 1247 CG ARG A 158 1.059 -18.100 6.229 1.00 0.00 C ATOM 1248 CD ARG A 158 -0.135 -19.033 6.354 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.325 -18.490 5.704 1.00 0.00 N ATOM 1250 CZ ARG A 158 -2.426 -19.197 5.477 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.489 -20.469 5.845 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -3.468 -18.631 4.881 1.00 0.00 N ATOM 0 H ARG A 158 1.181 -20.821 7.396 1.00 0.00 H new ATOM 0 HA ARG A 158 3.471 -19.424 8.317 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.192 -18.136 6.381 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.479 -19.673 5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.920 -17.240 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.118 -17.718 5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.111 -19.998 5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.347 -19.211 7.408 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.310 -17.514 5.408 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.690 -20.907 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.336 -21.009 5.669 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.424 -17.652 4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.313 -19.175 4.707 1.00 0.00 H new ATOM 1266 N ASP A 159 2.719 -17.325 9.472 1.00 0.00 N ATOM 1267 CA ASP A 159 2.294 -16.247 10.358 1.00 0.00 C ATOM 1268 C ASP A 159 3.085 -14.972 10.080 1.00 0.00 C ATOM 1269 O ASP A 159 4.315 -14.968 10.137 1.00 0.00 O ATOM 1270 CB ASP A 159 2.467 -16.661 11.820 1.00 0.00 C ATOM 1271 CG ASP A 159 1.612 -15.835 12.760 1.00 0.00 C ATOM 1272 OD1 ASP A 159 0.818 -15.006 12.268 1.00 0.00 O ATOM 1273 OD2 ASP A 159 1.736 -16.017 13.989 1.00 0.00 O ATOM 0 H ASP A 159 3.723 -17.354 9.295 1.00 0.00 H new ATOM 0 HA ASP A 159 1.239 -16.048 10.168 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.209 -17.714 11.929 1.00 0.00 H new ATOM 0 HB3 ASP A 159 3.515 -16.559 12.102 1.00 0.00 H new ATOM 1278 N ASP A 160 2.371 -13.893 9.779 1.00 0.00 N ATOM 1279 CA ASP A 160 3.006 -12.612 9.492 1.00 0.00 C ATOM 1280 C ASP A 160 2.742 -11.612 10.614 1.00 0.00 C ATOM 1281 O ASP A 160 1.592 -11.316 10.936 1.00 0.00 O ATOM 1282 CB ASP A 160 2.497 -12.053 8.163 1.00 0.00 C ATOM 1283 CG ASP A 160 1.010 -11.759 8.190 1.00 0.00 C ATOM 1284 OD1 ASP A 160 0.232 -12.665 8.557 1.00 0.00 O ATOM 1285 OD2 ASP A 160 0.623 -10.623 7.844 1.00 0.00 O ATOM 0 H ASP A 160 1.352 -13.880 9.727 1.00 0.00 H new ATOM 0 HA ASP A 160 4.081 -12.775 9.420 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.041 -11.139 7.925 1.00 0.00 H new ATOM 0 HB3 ASP A 160 2.709 -12.767 7.367 1.00 0.00 H new ATOM 1290 N ASN A 161 3.815 -11.097 11.205 1.00 0.00 N ATOM 1291 CA ASN A 161 3.699 -10.132 12.292 1.00 0.00 C ATOM 1292 C ASN A 161 4.577 -8.911 12.031 1.00 0.00 C ATOM 1293 O ASN A 161 5.598 -8.699 12.685 1.00 0.00 O ATOM 1294 CB ASN A 161 4.089 -10.780 13.622 1.00 0.00 C ATOM 1295 CG ASN A 161 3.074 -11.807 14.084 1.00 0.00 C ATOM 1296 OD1 ASN A 161 2.266 -11.541 14.973 1.00 0.00 O ATOM 1297 ND2 ASN A 161 3.112 -12.990 13.481 1.00 0.00 N ATOM 0 H ASN A 161 4.774 -11.332 10.950 1.00 0.00 H new ATOM 0 HA ASN A 161 2.660 -9.806 12.346 1.00 0.00 H new ATOM 0 HB2 ASN A 161 5.063 -11.257 13.519 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.192 -10.007 14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.454 -13.721 13.751 1.00 0.00 H new ATOM 0 HD22 ASN A 161 3.799 -13.167 12.748 1.00 0.00 H new ATOM 1304 N PRO A 162 4.170 -8.088 11.053 1.00 0.00 N ATOM 1305 CA PRO A 162 4.905 -6.874 10.684 1.00 0.00 C ATOM 1306 C PRO A 162 4.821 -5.796 11.760 1.00 0.00 C ATOM 1307 O PRO A 162 4.023 -5.879 12.694 1.00 0.00 O ATOM 1308 CB PRO A 162 4.202 -6.410 9.406 1.00 0.00 C ATOM 1309 CG PRO A 162 2.826 -6.970 9.505 1.00 0.00 C ATOM 1310 CD PRO A 162 2.963 -8.279 10.233 1.00 0.00 C ATOM 0 HA PRO A 162 5.970 -7.065 10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 162 4.183 -5.322 9.338 1.00 0.00 H new ATOM 0 HB3 PRO A 162 4.715 -6.776 8.517 1.00 0.00 H new ATOM 0 HG2 PRO A 162 2.166 -6.291 10.045 1.00 0.00 H new ATOM 0 HG3 PRO A 162 2.392 -7.117 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.088 -8.490 10.848 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.075 -9.114 9.541 1.00 0.00 H new ATOM 1318 N PRO A 163 5.662 -4.760 11.627 1.00 0.00 N ATOM 1319 CA PRO A 163 5.701 -3.646 12.579 1.00 0.00 C ATOM 1320 C PRO A 163 4.455 -2.771 12.498 1.00 0.00 C ATOM 1321 O PRO A 163 3.653 -2.875 11.570 1.00 0.00 O ATOM 1322 CB PRO A 163 6.939 -2.855 12.148 1.00 0.00 C ATOM 1323 CG PRO A 163 7.112 -3.179 10.704 1.00 0.00 C ATOM 1324 CD PRO A 163 6.640 -4.597 10.538 1.00 0.00 C ATOM 0 HA PRO A 163 5.738 -3.993 13.612 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.798 -1.785 12.299 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.816 -3.146 12.727 1.00 0.00 H new ATOM 0 HG2 PRO A 163 6.532 -2.499 10.079 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.155 -3.077 10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.184 -4.757 9.561 1.00 0.00 H new ATOM 0 HD3 PRO A 163 7.462 -5.307 10.626 1.00 0.00 H new ATOM 1332 N PRO A 164 4.287 -1.886 13.492 1.00 0.00 N ATOM 1333 CA PRO A 164 3.140 -0.975 13.555 1.00 0.00 C ATOM 1334 C PRO A 164 3.195 0.101 12.476 1.00 0.00 C ATOM 1335 O PRO A 164 4.099 0.109 11.640 1.00 0.00 O ATOM 1336 CB PRO A 164 3.264 -0.345 14.945 1.00 0.00 C ATOM 1337 CG PRO A 164 4.713 -0.441 15.277 1.00 0.00 C ATOM 1338 CD PRO A 164 5.203 -1.708 14.631 1.00 0.00 C ATOM 0 HA PRO A 164 2.196 -1.495 13.390 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.927 0.691 14.941 1.00 0.00 H new ATOM 0 HB3 PRO A 164 2.654 -0.876 15.676 1.00 0.00 H new ATOM 0 HG2 PRO A 164 5.258 0.425 14.901 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.865 -0.469 16.356 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.239 -1.618 14.304 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.159 -2.553 15.318 1.00 0.00 H new ATOM 1346 N ILE A 165 2.224 1.007 12.501 1.00 0.00 N ATOM 1347 CA ILE A 165 2.163 2.088 11.525 1.00 0.00 C ATOM 1348 C ILE A 165 2.984 3.289 11.984 1.00 0.00 C ATOM 1349 O ILE A 165 3.460 4.077 11.166 1.00 0.00 O ATOM 1350 CB ILE A 165 0.712 2.539 11.273 1.00 0.00 C ATOM 1351 CG1 ILE A 165 0.101 3.107 12.555 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -0.120 1.376 10.753 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -1.325 3.582 12.386 1.00 0.00 C ATOM 0 H ILE A 165 1.469 1.014 13.186 1.00 0.00 H new ATOM 0 HA ILE A 165 2.580 1.698 10.596 1.00 0.00 H new ATOM 0 HB ILE A 165 0.717 3.324 10.517 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.131 2.343 13.332 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.714 3.939 12.902 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.143 1.710 10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.307 1.013 9.818 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.120 0.571 11.488 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.694 3.972 13.335 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.360 4.369 11.632 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.951 2.748 12.069 1.00 0.00 H new ATOM 1365 N ARG A 166 3.147 3.421 13.296 1.00 0.00 N ATOM 1366 CA ARG A 166 3.911 4.526 13.864 1.00 0.00 C ATOM 1367 C ARG A 166 5.359 4.487 13.385 1.00 0.00 C ATOM 1368 O ARG A 166 5.869 5.466 12.840 1.00 0.00 O ATOM 1369 CB ARG A 166 3.866 4.472 15.392 1.00 0.00 C ATOM 1370 CG ARG A 166 2.624 5.116 15.987 1.00 0.00 C ATOM 1371 CD ARG A 166 2.476 4.781 17.463 1.00 0.00 C ATOM 1372 NE ARG A 166 1.637 5.750 18.163 1.00 0.00 N ATOM 1373 CZ ARG A 166 1.516 5.798 19.485 1.00 0.00 C ATOM 1374 NH1 ARG A 166 2.176 4.936 20.246 1.00 0.00 N ATOM 1375 NH2 ARG A 166 0.732 6.709 20.048 1.00 0.00 N ATOM 0 H ARG A 166 2.760 2.777 13.986 1.00 0.00 H new ATOM 0 HA ARG A 166 3.460 5.459 13.527 1.00 0.00 H new ATOM 0 HB2 ARG A 166 3.914 3.431 15.712 1.00 0.00 H new ATOM 0 HB3 ARG A 166 4.750 4.970 15.791 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.678 6.197 15.862 1.00 0.00 H new ATOM 0 HG3 ARG A 166 1.741 4.776 15.445 1.00 0.00 H new ATOM 0 HD2 ARG A 166 2.044 3.786 17.567 1.00 0.00 H new ATOM 0 HD3 ARG A 166 3.461 4.751 17.929 1.00 0.00 H new ATOM 0 HE ARG A 166 1.115 6.427 17.606 1.00 0.00 H new ATOM 0 HH11 ARG A 166 2.778 4.234 19.817 1.00 0.00 H new ATOM 0 HH12 ARG A 166 2.081 4.975 21.261 1.00 0.00 H new ATOM 0 HH21 ARG A 166 0.222 7.373 19.465 1.00 0.00 H new ATOM 0 HH22 ARG A 166 0.640 6.745 21.063 1.00 0.00 H new TER 1389 ARG A 166