USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 118 SER OG : rot 180:sc= 1.06 USER MOD Set 1.2: A 119 THR OG1 : rot -94:sc= 1.12 USER MOD Single : A 63 SER OG : rot 101:sc= 1.5 USER MOD Single : A 68 THR OG1 : rot -170:sc= -1.95! USER MOD Single : A 71 ASN : amide:sc= -0.0258 X(o=-0.026,f=-0.081) USER MOD Single : A 72 SER OG : rot -158:sc= 1.72 USER MOD Single : A 74 SER OG : rot 120:sc= 0.157 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -3.78! C(o=-3.8!,f=-6.5!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 25:sc= 0.388 USER MOD Single : A 82 GLN : amide:sc= -0.867 K(o=-0.87,f=-4.6!) USER MOD Single : A 83 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.53) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -167:sc= 0.767 USER MOD Single : A 93 TYR OH : rot 38:sc= -1.68 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= -0.729 (180deg=-0.729) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -1.13 K(o=-1.1,f=0) USER MOD Single : A 114 ASN : amide:sc= -1.45 K(o=-1.4,f=-0.31) USER MOD Single : A 116 LYS NZ :NH3+ -169:sc= -0.0124 (180deg=-0.151) USER MOD Single : A 125 LYS NZ :NH3+ -172:sc=-0.00707 (180deg=-0.113) USER MOD Single : A 126 LYS NZ :NH3+ -150:sc= 1.06 (180deg=0.481) USER MOD Single : A 127 LYS NZ :NH3+ -167:sc= -0.0522 (180deg=-0.365) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.819 K(o=-0.82,f=-0.093) USER MOD Single : A 137 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.7) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 151 THR OG1 : rot 71:sc= 0.956 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0421 USER MOD Single : A 155 SER OG : rot 16:sc= 1.08 USER MOD Single : A 157 ASN : amide:sc= -1.12! C(o=-1.1!,f=-2.7!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0639 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -160:sc= -0.12 (180deg=-0.553) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0.33 USER MOD Single : A 173 SER OG : rot -31:sc= 0.343 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.15) USER MOD Single : A 180 SER OG : rot 67:sc= -0.953 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 11.316 32.635 -15.468 1.00 0.00 N ATOM 48 CA SER A 63 11.641 31.586 -16.428 1.00 0.00 C ATOM 49 C SER A 63 11.075 30.243 -15.996 1.00 0.00 C ATOM 50 O SER A 63 10.642 29.444 -16.825 1.00 0.00 O ATOM 51 CB SER A 63 13.158 31.483 -16.601 1.00 0.00 C ATOM 52 OG SER A 63 13.507 30.359 -17.392 1.00 0.00 O ATOM 0 HA SER A 63 11.185 31.852 -17.382 1.00 0.00 H new ATOM 0 HB2 SER A 63 13.536 32.392 -17.069 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.634 31.406 -15.624 1.00 0.00 H new ATOM 0 HG SER A 63 13.704 30.651 -18.307 1.00 0.00 H new ATOM 58 N CYS A 64 11.114 30.004 -14.700 1.00 0.00 N ATOM 59 CA CYS A 64 10.852 28.679 -14.134 1.00 0.00 C ATOM 60 C CYS A 64 11.695 27.613 -14.833 1.00 0.00 C ATOM 61 O CYS A 64 11.591 27.416 -16.043 1.00 0.00 O ATOM 62 CB CYS A 64 9.364 28.319 -14.237 1.00 0.00 C ATOM 63 SG CYS A 64 8.230 29.555 -13.520 1.00 0.00 S ATOM 0 H CYS A 64 11.327 30.717 -14.003 1.00 0.00 H new ATOM 0 HA CYS A 64 11.129 28.711 -13.080 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.110 28.179 -15.288 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.200 27.363 -13.739 1.00 0.00 H new ATOM 68 N GLU A 65 12.548 26.935 -14.072 1.00 0.00 N ATOM 69 CA GLU A 65 13.510 26.005 -14.652 1.00 0.00 C ATOM 70 C GLU A 65 12.909 24.611 -14.769 1.00 0.00 C ATOM 71 O GLU A 65 11.721 24.418 -14.511 1.00 0.00 O ATOM 72 CB GLU A 65 14.782 25.957 -13.804 1.00 0.00 C ATOM 73 CG GLU A 65 15.532 27.277 -13.756 1.00 0.00 C ATOM 74 CD GLU A 65 16.744 27.228 -12.847 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.831 26.845 -13.327 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.606 27.569 -11.654 1.00 0.00 O ATOM 0 H GLU A 65 12.593 27.012 -13.056 1.00 0.00 H new ATOM 0 HA GLU A 65 13.764 26.358 -15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.520 25.660 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.444 25.187 -14.200 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.849 27.547 -14.763 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.857 28.061 -13.413 1.00 0.00 H new ATOM 83 N VAL A 66 13.741 23.642 -15.147 1.00 0.00 N ATOM 84 CA VAL A 66 13.324 22.244 -15.203 1.00 0.00 C ATOM 85 C VAL A 66 12.450 21.884 -14.000 1.00 0.00 C ATOM 86 O VAL A 66 12.950 21.691 -12.891 1.00 0.00 O ATOM 87 CB VAL A 66 14.544 21.297 -15.258 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.569 21.673 -14.200 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.111 19.845 -15.103 1.00 0.00 C ATOM 0 H VAL A 66 14.711 23.801 -15.420 1.00 0.00 H new ATOM 0 HA VAL A 66 12.741 22.117 -16.115 1.00 0.00 H new ATOM 0 HB VAL A 66 15.013 21.406 -16.236 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.418 20.992 -14.258 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.910 22.694 -14.370 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.115 21.602 -13.212 1.00 0.00 H new ATOM 0 HG21 VAL A 66 14.987 19.198 -15.145 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.610 19.715 -14.144 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.426 19.582 -15.909 1.00 0.00 H new ATOM 99 N PRO A 67 11.120 21.819 -14.205 1.00 0.00 N ATOM 100 CA PRO A 67 10.157 21.636 -13.114 1.00 0.00 C ATOM 101 C PRO A 67 10.475 20.414 -12.261 1.00 0.00 C ATOM 102 O PRO A 67 11.191 19.511 -12.695 1.00 0.00 O ATOM 103 CB PRO A 67 8.811 21.453 -13.833 1.00 0.00 C ATOM 104 CG PRO A 67 9.148 21.231 -15.271 1.00 0.00 C ATOM 105 CD PRO A 67 10.449 21.938 -15.507 1.00 0.00 C ATOM 0 HA PRO A 67 10.168 22.479 -12.424 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.261 20.605 -13.424 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.179 22.332 -13.710 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.237 20.167 -15.491 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.366 21.626 -15.920 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.026 21.470 -16.304 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.299 22.979 -15.792 1.00 0.00 H new ATOM 113 N THR A 68 9.945 20.402 -11.043 1.00 0.00 N ATOM 114 CA THR A 68 10.220 19.329 -10.095 1.00 0.00 C ATOM 115 C THR A 68 9.968 17.957 -10.715 1.00 0.00 C ATOM 116 O THR A 68 9.207 17.823 -11.673 1.00 0.00 O ATOM 117 CB THR A 68 9.376 19.482 -8.815 1.00 0.00 C ATOM 118 OG1 THR A 68 9.774 20.661 -8.105 1.00 0.00 O ATOM 119 CG2 THR A 68 9.521 18.270 -7.907 1.00 0.00 C ATOM 0 H THR A 68 9.320 21.126 -10.688 1.00 0.00 H new ATOM 0 HA THR A 68 11.275 19.403 -9.831 1.00 0.00 H new ATOM 0 HB THR A 68 8.331 19.565 -9.112 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.350 20.670 -7.222 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.913 18.410 -7.013 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.188 17.377 -8.436 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.566 18.153 -7.620 1.00 0.00 H new ATOM 127 N ARG A 69 10.619 16.943 -10.156 1.00 0.00 N ATOM 128 CA ARG A 69 10.440 15.566 -10.600 1.00 0.00 C ATOM 129 C ARG A 69 10.606 14.606 -9.425 1.00 0.00 C ATOM 130 O ARG A 69 11.647 14.591 -8.767 1.00 0.00 O ATOM 131 CB ARG A 69 11.440 15.228 -11.707 1.00 0.00 C ATOM 132 CG ARG A 69 12.890 15.430 -11.297 1.00 0.00 C ATOM 133 CD ARG A 69 13.824 15.376 -12.495 1.00 0.00 C ATOM 134 NE ARG A 69 13.880 14.046 -13.091 1.00 0.00 N ATOM 135 CZ ARG A 69 14.590 13.757 -14.177 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.290 14.704 -14.786 1.00 0.00 N ATOM 137 NH2 ARG A 69 14.601 12.520 -14.656 1.00 0.00 N ATOM 0 H ARG A 69 11.281 17.051 -9.388 1.00 0.00 H new ATOM 0 HA ARG A 69 9.432 15.458 -10.999 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.298 14.191 -12.010 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.228 15.847 -12.579 1.00 0.00 H new ATOM 0 HG2 ARG A 69 12.996 16.392 -10.796 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.175 14.662 -10.578 1.00 0.00 H new ATOM 0 HD2 ARG A 69 13.492 16.094 -13.245 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.825 15.676 -12.187 1.00 0.00 H new ATOM 0 HE ARG A 69 13.345 13.297 -12.651 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.284 15.657 -14.421 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.834 14.480 -15.619 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.064 11.788 -14.191 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.147 12.301 -15.489 1.00 0.00 H new ATOM 151 N LEU A 70 9.555 13.854 -9.130 1.00 0.00 N ATOM 152 CA LEU A 70 9.460 13.155 -7.855 1.00 0.00 C ATOM 153 C LEU A 70 9.706 11.661 -8.014 1.00 0.00 C ATOM 154 O LEU A 70 9.959 11.183 -9.119 1.00 0.00 O ATOM 155 CB LEU A 70 8.104 13.436 -7.206 1.00 0.00 C ATOM 156 CG LEU A 70 7.906 14.901 -6.839 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.468 15.318 -7.049 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.334 15.138 -5.403 1.00 0.00 C ATOM 0 H LEU A 70 8.759 13.712 -9.752 1.00 0.00 H new ATOM 0 HA LEU A 70 10.243 13.532 -7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.311 13.129 -7.888 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.005 12.827 -6.308 1.00 0.00 H new ATOM 0 HG LEU A 70 8.528 15.512 -7.493 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.351 16.368 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.198 15.179 -8.096 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.817 14.708 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.189 16.188 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.734 14.517 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.387 14.879 -5.290 1.00 0.00 H new ATOM 170 N ASN A 71 9.715 10.951 -6.886 1.00 0.00 N ATOM 171 CA ASN A 71 10.369 9.646 -6.797 1.00 0.00 C ATOM 172 C ASN A 71 9.981 8.738 -7.956 1.00 0.00 C ATOM 173 O ASN A 71 10.736 7.843 -8.335 1.00 0.00 O ATOM 174 CB ASN A 71 10.030 8.969 -5.467 1.00 0.00 C ATOM 175 CG ASN A 71 10.569 7.553 -5.386 1.00 0.00 C ATOM 176 OD1 ASN A 71 9.877 6.593 -5.725 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.811 7.417 -4.937 1.00 0.00 N ATOM 0 H ASN A 71 9.275 11.259 -6.019 1.00 0.00 H new ATOM 0 HA ASN A 71 11.444 9.816 -6.852 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.440 9.559 -4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.948 8.951 -5.337 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.227 6.489 -4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.349 8.241 -4.667 1.00 0.00 H new ATOM 184 N SER A 72 8.815 8.986 -8.527 1.00 0.00 N ATOM 185 CA SER A 72 8.382 8.269 -9.713 1.00 0.00 C ATOM 186 C SER A 72 7.440 9.128 -10.536 1.00 0.00 C ATOM 187 O SER A 72 6.853 8.665 -11.513 1.00 0.00 O ATOM 188 CB SER A 72 7.681 6.973 -9.317 1.00 0.00 C ATOM 189 OG SER A 72 6.377 7.234 -8.827 1.00 0.00 O ATOM 0 H SER A 72 8.150 9.680 -8.187 1.00 0.00 H new ATOM 0 HA SER A 72 9.261 8.033 -10.313 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.624 6.308 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.264 6.457 -8.554 1.00 0.00 H new ATOM 0 HG SER A 72 6.081 6.484 -8.270 1.00 0.00 H new ATOM 195 N ALA A 73 7.259 10.370 -10.106 1.00 0.00 N ATOM 196 CA ALA A 73 6.171 11.193 -10.613 1.00 0.00 C ATOM 197 C ALA A 73 6.551 11.886 -11.914 1.00 0.00 C ATOM 198 O ALA A 73 7.677 12.357 -12.076 1.00 0.00 O ATOM 199 CB ALA A 73 5.756 12.213 -9.569 1.00 0.00 C ATOM 0 H ALA A 73 7.849 10.827 -9.411 1.00 0.00 H new ATOM 0 HA ALA A 73 5.327 10.537 -10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.941 12.823 -9.960 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.423 11.697 -8.668 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.605 12.853 -9.328 1.00 0.00 H new ATOM 205 N SER A 74 5.596 11.945 -12.837 1.00 0.00 N ATOM 206 CA SER A 74 5.808 12.593 -14.120 1.00 0.00 C ATOM 207 C SER A 74 4.610 13.459 -14.486 1.00 0.00 C ATOM 208 O SER A 74 3.472 13.003 -14.460 1.00 0.00 O ATOM 209 CB SER A 74 6.045 11.546 -15.204 1.00 0.00 C ATOM 210 OG SER A 74 4.835 10.908 -15.571 1.00 0.00 O ATOM 0 H SER A 74 4.664 11.549 -12.716 1.00 0.00 H new ATOM 0 HA SER A 74 6.688 13.231 -14.043 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.490 12.019 -16.079 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.758 10.803 -14.846 1.00 0.00 H new ATOM 0 HG SER A 74 4.662 11.058 -16.524 1.00 0.00 H new ATOM 216 N LEU A 75 4.878 14.712 -14.812 1.00 0.00 N ATOM 217 CA LEU A 75 3.825 15.676 -15.100 1.00 0.00 C ATOM 218 C LEU A 75 2.887 15.152 -16.180 1.00 0.00 C ATOM 219 O LEU A 75 3.308 14.878 -17.303 1.00 0.00 O ATOM 220 CB LEU A 75 4.436 17.006 -15.532 1.00 0.00 C ATOM 221 CG LEU A 75 5.327 17.660 -14.476 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.163 18.772 -15.088 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.485 18.194 -13.329 1.00 0.00 C ATOM 0 H LEU A 75 5.823 15.089 -14.885 1.00 0.00 H new ATOM 0 HA LEU A 75 3.244 15.830 -14.191 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.022 16.847 -16.437 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.632 17.695 -15.790 1.00 0.00 H new ATOM 0 HG LEU A 75 6.006 16.902 -14.084 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.789 19.223 -14.318 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.795 18.361 -15.875 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.505 19.531 -15.511 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.134 18.657 -12.586 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.782 18.936 -13.708 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.934 17.373 -12.869 1.00 0.00 H new ATOM 235 N LYS A 76 1.619 14.986 -15.820 1.00 0.00 N ATOM 236 CA LYS A 76 0.655 14.331 -16.697 1.00 0.00 C ATOM 237 C LYS A 76 0.278 15.241 -17.861 1.00 0.00 C ATOM 238 O LYS A 76 0.251 14.814 -19.014 1.00 0.00 O ATOM 239 CB LYS A 76 -0.596 13.937 -15.906 1.00 0.00 C ATOM 240 CG LYS A 76 -1.544 13.017 -16.663 1.00 0.00 C ATOM 241 CD LYS A 76 -2.439 13.783 -17.628 1.00 0.00 C ATOM 242 CE LYS A 76 -3.378 14.728 -16.895 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.307 15.426 -17.827 1.00 0.00 N ATOM 0 H LYS A 76 1.235 15.296 -14.927 1.00 0.00 H new ATOM 0 HA LYS A 76 1.116 13.430 -17.102 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.289 13.446 -14.983 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.134 14.842 -15.622 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.965 12.277 -17.216 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.163 12.471 -15.951 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.822 14.351 -18.324 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.022 13.078 -18.221 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.955 14.167 -16.160 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.793 15.466 -16.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.929 16.060 -17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.758 15.982 -18.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.884 14.724 -18.333 1.00 0.00 H new ATOM 257 N GLN A 77 -0.037 16.491 -17.543 1.00 0.00 N ATOM 258 CA GLN A 77 -0.520 17.439 -18.540 1.00 0.00 C ATOM 259 C GLN A 77 0.641 18.097 -19.282 1.00 0.00 C ATOM 260 O GLN A 77 1.708 18.317 -18.707 1.00 0.00 O ATOM 261 CB GLN A 77 -1.375 18.513 -17.868 1.00 0.00 C ATOM 262 CG GLN A 77 -1.760 19.654 -18.796 1.00 0.00 C ATOM 263 CD GLN A 77 -2.999 19.351 -19.617 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.312 18.192 -19.889 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.707 20.397 -20.024 1.00 0.00 N ATOM 0 H GLN A 77 0.034 16.873 -16.600 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.124 16.891 -19.263 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -2.282 18.052 -17.478 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.831 18.918 -17.015 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.932 20.554 -18.206 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.928 19.867 -19.467 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.411 21.341 -19.775 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.547 20.257 -20.585 1.00 0.00 H new ATOM 274 N PRO A 78 0.417 18.498 -20.548 1.00 0.00 N ATOM 275 CA PRO A 78 1.229 19.527 -21.205 1.00 0.00 C ATOM 276 C PRO A 78 1.087 20.903 -20.547 1.00 0.00 C ATOM 277 O PRO A 78 1.278 21.931 -21.198 1.00 0.00 O ATOM 278 CB PRO A 78 0.684 19.561 -22.634 1.00 0.00 C ATOM 279 CG PRO A 78 -0.700 19.018 -22.533 1.00 0.00 C ATOM 280 CD PRO A 78 -0.670 18.011 -21.418 1.00 0.00 C ATOM 0 HA PRO A 78 2.292 19.295 -21.145 1.00 0.00 H new ATOM 0 HB2 PRO A 78 0.682 20.576 -23.031 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.296 18.958 -23.304 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.416 19.812 -22.322 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.006 18.553 -23.470 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.621 17.970 -20.888 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.468 17.006 -21.789 1.00 0.00 H new ATOM 288 N TYR A 79 0.810 20.913 -19.244 1.00 0.00 N ATOM 289 CA TYR A 79 1.000 22.109 -18.429 1.00 0.00 C ATOM 290 C TYR A 79 2.438 22.571 -18.538 1.00 0.00 C ATOM 291 O TYR A 79 2.746 23.754 -18.383 1.00 0.00 O ATOM 292 CB TYR A 79 0.684 21.819 -16.960 1.00 0.00 C ATOM 293 CG TYR A 79 -0.770 21.969 -16.577 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.552 22.997 -17.090 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.359 21.078 -15.688 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.879 23.131 -16.727 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.684 21.204 -15.321 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.441 22.232 -15.844 1.00 0.00 C ATOM 299 OH TYR A 79 -4.762 22.364 -15.481 1.00 0.00 O ATOM 0 H TYR A 79 0.454 20.106 -18.732 1.00 0.00 H new ATOM 0 HA TYR A 79 0.325 22.884 -18.792 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.002 20.802 -16.730 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.279 22.487 -16.337 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.116 23.702 -17.783 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.769 20.272 -15.277 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.474 23.936 -17.133 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.125 20.502 -14.629 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.002 21.650 -14.854 1.00 0.00 H new ATOM 309 N ILE A 80 3.311 21.607 -18.780 1.00 0.00 N ATOM 310 CA ILE A 80 4.738 21.835 -18.791 1.00 0.00 C ATOM 311 C ILE A 80 5.111 23.093 -19.570 1.00 0.00 C ATOM 312 O ILE A 80 5.677 24.026 -19.001 1.00 0.00 O ATOM 313 CB ILE A 80 5.467 20.605 -19.370 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.986 19.736 -18.226 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.587 21.013 -20.311 1.00 0.00 C ATOM 316 CD1 ILE A 80 7.079 18.770 -18.631 1.00 0.00 C ATOM 0 H ILE A 80 3.044 20.642 -18.975 1.00 0.00 H new ATOM 0 HA ILE A 80 5.056 21.989 -17.760 1.00 0.00 H new ATOM 0 HB ILE A 80 4.759 20.023 -19.961 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.363 20.383 -17.434 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.154 19.171 -17.806 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.078 20.121 -20.700 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.175 21.590 -21.139 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.313 21.621 -19.771 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.393 18.191 -17.763 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.702 18.096 -19.400 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.930 19.327 -19.022 1.00 0.00 H new ATOM 328 N THR A 81 4.830 23.097 -20.872 1.00 0.00 N ATOM 329 CA THR A 81 5.373 24.111 -21.770 1.00 0.00 C ATOM 330 C THR A 81 6.713 24.633 -21.267 1.00 0.00 C ATOM 331 O THR A 81 6.847 25.806 -20.920 1.00 0.00 O ATOM 332 CB THR A 81 4.407 25.290 -21.940 1.00 0.00 C ATOM 333 OG1 THR A 81 4.034 25.812 -20.660 1.00 0.00 O ATOM 334 CG2 THR A 81 3.164 24.859 -22.701 1.00 0.00 C ATOM 0 H THR A 81 4.230 22.409 -21.327 1.00 0.00 H new ATOM 0 HA THR A 81 5.515 23.628 -22.737 1.00 0.00 H new ATOM 0 HB THR A 81 4.914 26.068 -22.510 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.733 25.603 -20.005 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.491 25.710 -22.811 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.450 24.493 -23.687 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.658 24.065 -22.152 1.00 0.00 H new ATOM 342 N GLN A 82 7.682 23.733 -21.180 1.00 0.00 N ATOM 343 CA GLN A 82 8.931 24.004 -20.477 1.00 0.00 C ATOM 344 C GLN A 82 9.874 24.848 -21.331 1.00 0.00 C ATOM 345 O GLN A 82 10.955 24.400 -21.715 1.00 0.00 O ATOM 346 CB GLN A 82 9.607 22.688 -20.083 1.00 0.00 C ATOM 347 CG GLN A 82 9.846 21.746 -21.254 1.00 0.00 C ATOM 348 CD GLN A 82 10.376 20.394 -20.818 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.606 19.479 -20.523 1.00 0.00 O ATOM 350 NE2 GLN A 82 11.697 20.258 -20.780 1.00 0.00 N ATOM 0 H GLN A 82 7.627 22.801 -21.591 1.00 0.00 H new ATOM 0 HA GLN A 82 8.698 24.570 -19.575 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.562 22.909 -19.606 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.990 22.181 -19.341 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.913 21.607 -21.800 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.554 22.204 -21.945 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.298 21.042 -21.033 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.110 19.369 -20.498 1.00 0.00 H new ATOM 359 N ASN A 83 9.463 26.080 -21.609 1.00 0.00 N ATOM 360 CA ASN A 83 10.303 27.021 -22.340 1.00 0.00 C ATOM 361 C ASN A 83 10.684 28.192 -21.446 1.00 0.00 C ATOM 362 O ASN A 83 11.833 28.313 -21.019 1.00 0.00 O ATOM 363 CB ASN A 83 9.574 27.524 -23.588 1.00 0.00 C ATOM 364 CG ASN A 83 10.425 28.463 -24.420 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.251 28.026 -25.220 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.221 29.763 -24.242 1.00 0.00 N ATOM 0 H ASN A 83 8.552 26.451 -21.339 1.00 0.00 H new ATOM 0 HA ASN A 83 11.213 26.507 -22.650 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.276 26.672 -24.199 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.660 28.037 -23.289 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.760 30.442 -24.780 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.526 30.082 -23.568 1.00 0.00 H new ATOM 373 N TYR A 84 9.702 29.030 -21.135 1.00 0.00 N ATOM 374 CA TYR A 84 9.870 30.075 -20.135 1.00 0.00 C ATOM 375 C TYR A 84 8.546 30.386 -19.451 1.00 0.00 C ATOM 376 O TYR A 84 7.717 31.121 -19.988 1.00 0.00 O ATOM 377 CB TYR A 84 10.423 31.350 -20.768 1.00 0.00 C ATOM 378 CG TYR A 84 11.898 31.290 -21.094 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.856 31.416 -20.094 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.336 31.110 -22.401 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.205 31.365 -20.387 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.684 31.057 -22.701 1.00 0.00 C ATOM 383 CZ TYR A 84 14.614 31.185 -21.691 1.00 0.00 C ATOM 384 OH TYR A 84 15.957 31.132 -21.987 1.00 0.00 O ATOM 0 H TYR A 84 8.777 29.005 -21.564 1.00 0.00 H new ATOM 0 HA TYR A 84 10.579 29.709 -19.393 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.868 31.558 -21.683 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.246 32.185 -20.090 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.540 31.556 -19.071 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.611 31.010 -23.195 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.936 31.466 -19.598 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.008 30.916 -23.722 1.00 0.00 H new ATOM 0 HH TYR A 84 16.075 31.000 -22.951 1.00 0.00 H new ATOM 394 N PHE A 85 8.361 29.844 -18.255 1.00 0.00 N ATOM 395 CA PHE A 85 7.205 30.183 -17.436 1.00 0.00 C ATOM 396 C PHE A 85 7.495 31.390 -16.547 1.00 0.00 C ATOM 397 O PHE A 85 8.538 31.454 -15.898 1.00 0.00 O ATOM 398 CB PHE A 85 6.810 28.994 -16.562 1.00 0.00 C ATOM 399 CG PHE A 85 5.580 28.273 -17.028 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.402 28.962 -17.265 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.600 26.902 -17.215 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.266 28.296 -17.684 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.468 26.231 -17.629 1.00 0.00 C ATOM 404 CZ PHE A 85 3.299 26.928 -17.865 1.00 0.00 C ATOM 0 H PHE A 85 8.996 29.168 -17.830 1.00 0.00 H new ATOM 0 HA PHE A 85 6.383 30.433 -18.107 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.641 28.289 -16.529 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.649 29.344 -15.542 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.371 30.032 -17.121 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.512 26.351 -17.035 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.354 28.845 -17.869 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.496 25.160 -17.769 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.413 26.404 -18.190 1.00 0.00 H new ATOM 414 N PRO A 86 6.547 32.339 -16.463 1.00 0.00 N ATOM 415 CA PRO A 86 6.562 33.367 -15.419 1.00 0.00 C ATOM 416 C PRO A 86 6.244 32.778 -14.051 1.00 0.00 C ATOM 417 O PRO A 86 5.204 32.141 -13.874 1.00 0.00 O ATOM 418 CB PRO A 86 5.458 34.333 -15.858 1.00 0.00 C ATOM 419 CG PRO A 86 4.523 33.501 -16.665 1.00 0.00 C ATOM 420 CD PRO A 86 5.368 32.457 -17.343 1.00 0.00 C ATOM 0 HA PRO A 86 7.538 33.842 -15.314 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.953 34.774 -14.998 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.864 35.156 -16.446 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.767 33.038 -16.030 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.994 34.110 -17.398 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.838 31.509 -17.433 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.649 32.762 -18.351 1.00 0.00 H new ATOM 428 N VAL A 87 7.154 32.966 -13.092 1.00 0.00 N ATOM 429 CA VAL A 87 7.017 32.342 -11.778 1.00 0.00 C ATOM 430 C VAL A 87 5.579 32.475 -11.278 1.00 0.00 C ATOM 431 O VAL A 87 4.994 33.559 -11.309 1.00 0.00 O ATOM 432 CB VAL A 87 8.012 32.944 -10.744 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.418 34.133 -9.999 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.477 31.883 -9.759 1.00 0.00 C ATOM 0 H VAL A 87 7.988 33.542 -13.202 1.00 0.00 H new ATOM 0 HA VAL A 87 7.261 31.285 -11.886 1.00 0.00 H new ATOM 0 HB VAL A 87 8.873 33.306 -11.306 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.149 34.519 -9.289 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.156 34.915 -10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.523 33.816 -9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.172 32.328 -9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.616 31.481 -9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.977 31.079 -10.299 1.00 0.00 H new ATOM 444 N GLY A 88 4.990 31.349 -10.892 1.00 0.00 N ATOM 445 CA GLY A 88 3.554 31.289 -10.691 1.00 0.00 C ATOM 446 C GLY A 88 2.881 30.294 -11.619 1.00 0.00 C ATOM 447 O GLY A 88 2.165 30.681 -12.542 1.00 0.00 O ATOM 0 H GLY A 88 5.483 30.474 -10.714 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.346 31.015 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.126 32.278 -10.851 1.00 0.00 H new ATOM 451 N THR A 89 3.111 29.006 -11.372 1.00 0.00 N ATOM 452 CA THR A 89 2.516 27.949 -12.185 1.00 0.00 C ATOM 453 C THR A 89 2.172 26.728 -11.341 1.00 0.00 C ATOM 454 O THR A 89 3.054 26.094 -10.771 1.00 0.00 O ATOM 455 CB THR A 89 3.463 27.505 -13.317 1.00 0.00 C ATOM 456 OG1 THR A 89 3.558 28.534 -14.310 1.00 0.00 O ATOM 457 CG2 THR A 89 2.973 26.213 -13.958 1.00 0.00 C ATOM 0 H THR A 89 3.706 28.670 -10.615 1.00 0.00 H new ATOM 0 HA THR A 89 1.606 28.367 -12.615 1.00 0.00 H new ATOM 0 HB THR A 89 4.449 27.326 -12.887 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.993 28.176 -15.112 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.657 25.919 -14.754 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.933 25.426 -13.205 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.978 26.368 -14.374 1.00 0.00 H new ATOM 465 N VAL A 90 0.893 26.376 -11.308 1.00 0.00 N ATOM 466 CA VAL A 90 0.465 25.134 -10.679 1.00 0.00 C ATOM 467 C VAL A 90 0.317 24.032 -11.718 1.00 0.00 C ATOM 468 O VAL A 90 -0.614 24.038 -12.525 1.00 0.00 O ATOM 469 CB VAL A 90 -0.863 25.309 -9.918 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.599 23.982 -9.777 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.608 25.916 -8.550 1.00 0.00 C ATOM 0 H VAL A 90 0.137 26.931 -11.708 1.00 0.00 H new ATOM 0 HA VAL A 90 1.235 24.854 -9.961 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.495 25.984 -10.495 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.532 24.139 -9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.817 23.580 -10.766 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.975 23.277 -9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.554 26.035 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.047 25.260 -7.977 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.133 26.890 -8.667 1.00 0.00 H new ATOM 481 N VAL A 91 1.249 23.093 -11.695 1.00 0.00 N ATOM 482 CA VAL A 91 1.238 21.979 -12.627 1.00 0.00 C ATOM 483 C VAL A 91 0.731 20.710 -11.946 1.00 0.00 C ATOM 484 O VAL A 91 0.678 20.630 -10.718 1.00 0.00 O ATOM 485 CB VAL A 91 2.647 21.730 -13.192 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.516 21.094 -12.134 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.596 20.858 -14.431 1.00 0.00 C ATOM 0 H VAL A 91 2.027 23.081 -11.036 1.00 0.00 H new ATOM 0 HA VAL A 91 0.566 22.236 -13.446 1.00 0.00 H new ATOM 0 HB VAL A 91 3.077 22.689 -13.480 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.513 20.919 -12.539 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.585 21.758 -11.272 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.078 20.145 -11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.607 20.700 -14.807 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.148 19.897 -14.181 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.997 21.350 -15.197 1.00 0.00 H new ATOM 497 N GLU A 92 0.342 19.732 -12.752 1.00 0.00 N ATOM 498 CA GLU A 92 -0.306 18.527 -12.240 1.00 0.00 C ATOM 499 C GLU A 92 0.559 17.287 -12.477 1.00 0.00 C ATOM 500 O GLU A 92 1.269 17.190 -13.480 1.00 0.00 O ATOM 501 CB GLU A 92 -1.676 18.346 -12.899 1.00 0.00 C ATOM 502 CG GLU A 92 -2.704 19.381 -12.471 1.00 0.00 C ATOM 503 CD GLU A 92 -2.811 19.517 -10.965 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.461 18.657 -10.336 1.00 0.00 O ATOM 505 OE2 GLU A 92 -2.250 20.489 -10.417 1.00 0.00 O ATOM 0 H GLU A 92 0.463 19.747 -13.765 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.437 18.646 -11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.557 18.392 -13.982 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.055 17.352 -12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.440 20.347 -12.900 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.678 19.108 -12.876 1.00 0.00 H new ATOM 512 N TYR A 93 0.518 16.353 -11.525 1.00 0.00 N ATOM 513 CA TYR A 93 1.487 15.261 -11.480 1.00 0.00 C ATOM 514 C TYR A 93 0.860 13.914 -11.827 1.00 0.00 C ATOM 515 O TYR A 93 -0.321 13.673 -11.573 1.00 0.00 O ATOM 516 CB TYR A 93 2.129 15.179 -10.096 1.00 0.00 C ATOM 517 CG TYR A 93 3.471 15.863 -10.011 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.599 15.294 -10.591 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.614 17.076 -9.353 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.829 15.916 -10.516 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.839 17.703 -9.276 1.00 0.00 C ATOM 522 CZ TYR A 93 5.943 17.120 -9.858 1.00 0.00 C ATOM 523 OH TYR A 93 7.165 17.744 -9.784 1.00 0.00 O ATOM 0 H TYR A 93 -0.175 16.332 -10.777 1.00 0.00 H new ATOM 0 HA TYR A 93 2.246 15.480 -12.231 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.455 15.627 -9.365 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.247 14.131 -9.821 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.512 14.350 -11.109 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.752 17.536 -8.894 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.697 15.461 -10.971 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.933 18.648 -8.761 1.00 0.00 H new ATOM 0 HH TYR A 93 7.644 17.626 -10.631 1.00 0.00 H new ATOM 533 N GLU A 94 1.690 13.033 -12.375 1.00 0.00 N ATOM 534 CA GLU A 94 1.337 11.633 -12.576 1.00 0.00 C ATOM 535 C GLU A 94 2.370 10.743 -11.875 1.00 0.00 C ATOM 536 O GLU A 94 3.030 11.189 -10.938 1.00 0.00 O ATOM 537 CB GLU A 94 1.283 11.341 -14.081 1.00 0.00 C ATOM 538 CG GLU A 94 0.564 10.051 -14.445 1.00 0.00 C ATOM 539 CD GLU A 94 0.583 9.772 -15.936 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.343 10.226 -16.638 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.526 9.097 -16.400 1.00 0.00 O ATOM 0 H GLU A 94 2.629 13.271 -12.693 1.00 0.00 H new ATOM 0 HA GLU A 94 0.358 11.422 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.788 12.173 -14.583 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.301 11.296 -14.467 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.030 9.219 -13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.469 10.107 -14.103 1.00 0.00 H new ATOM 548 N CYS A 95 2.552 9.518 -12.364 1.00 0.00 N ATOM 549 CA CYS A 95 3.656 8.668 -11.927 1.00 0.00 C ATOM 550 C CYS A 95 3.853 7.501 -12.883 1.00 0.00 C ATOM 551 O CYS A 95 2.944 7.126 -13.624 1.00 0.00 O ATOM 552 CB CYS A 95 3.397 8.118 -10.522 1.00 0.00 C ATOM 553 SG CYS A 95 3.894 9.235 -9.186 1.00 0.00 S ATOM 0 H CYS A 95 1.947 9.091 -13.065 1.00 0.00 H new ATOM 0 HA CYS A 95 4.556 9.283 -11.916 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.334 7.898 -10.420 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.930 7.174 -10.409 1.00 0.00 H new ATOM 558 N ARG A 96 5.059 6.949 -12.870 1.00 0.00 N ATOM 559 CA ARG A 96 5.429 5.894 -13.803 1.00 0.00 C ATOM 560 C ARG A 96 4.648 4.621 -13.507 1.00 0.00 C ATOM 561 O ARG A 96 4.143 4.442 -12.398 1.00 0.00 O ATOM 562 CB ARG A 96 6.932 5.614 -13.716 1.00 0.00 C ATOM 563 CG ARG A 96 7.805 6.776 -14.168 1.00 0.00 C ATOM 564 CD ARG A 96 7.596 7.101 -15.641 1.00 0.00 C ATOM 565 NE ARG A 96 6.343 7.814 -15.874 1.00 0.00 N ATOM 566 CZ ARG A 96 5.707 7.828 -17.041 1.00 0.00 C ATOM 567 NH1 ARG A 96 6.201 7.166 -18.078 1.00 0.00 N ATOM 568 NH2 ARG A 96 4.572 8.503 -17.169 1.00 0.00 N ATOM 0 H ARG A 96 5.800 7.216 -12.221 1.00 0.00 H new ATOM 0 HA ARG A 96 5.186 6.227 -14.812 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.185 5.362 -12.686 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.164 4.740 -14.325 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.579 7.656 -13.566 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.853 6.532 -13.995 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.429 7.706 -16.000 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.600 6.177 -16.220 1.00 0.00 H new ATOM 0 HE ARG A 96 5.932 8.331 -15.096 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.072 6.644 -17.982 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.710 7.179 -18.972 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.188 9.011 -16.372 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.083 8.514 -18.064 1.00 0.00 H new ATOM 582 N PRO A 97 4.566 3.697 -14.481 1.00 0.00 N ATOM 583 CA PRO A 97 4.037 2.359 -14.234 1.00 0.00 C ATOM 584 C PRO A 97 4.756 1.697 -13.070 1.00 0.00 C ATOM 585 O PRO A 97 5.985 1.631 -13.046 1.00 0.00 O ATOM 586 CB PRO A 97 4.301 1.595 -15.539 1.00 0.00 C ATOM 587 CG PRO A 97 5.227 2.455 -16.337 1.00 0.00 C ATOM 588 CD PRO A 97 5.010 3.868 -15.872 1.00 0.00 C ATOM 0 HA PRO A 97 2.980 2.377 -13.968 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.748 0.621 -15.338 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.372 1.414 -16.080 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.263 2.152 -16.186 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.020 2.362 -17.403 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.925 4.458 -15.934 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.260 4.380 -16.475 1.00 0.00 H new ATOM 596 N GLY A 98 3.991 1.255 -12.083 1.00 0.00 N ATOM 597 CA GLY A 98 4.584 0.847 -10.828 1.00 0.00 C ATOM 598 C GLY A 98 3.918 1.479 -9.623 1.00 0.00 C ATOM 599 O GLY A 98 3.726 0.817 -8.603 1.00 0.00 O ATOM 0 H GLY A 98 2.975 1.172 -12.129 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.525 -0.238 -10.741 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.642 1.110 -10.830 1.00 0.00 H new ATOM 603 N TYR A 99 3.627 2.778 -9.701 1.00 0.00 N ATOM 604 CA TYR A 99 3.405 3.557 -8.495 1.00 0.00 C ATOM 605 C TYR A 99 1.959 3.998 -8.354 1.00 0.00 C ATOM 606 O TYR A 99 1.390 4.615 -9.255 1.00 0.00 O ATOM 607 CB TYR A 99 4.331 4.770 -8.473 1.00 0.00 C ATOM 608 CG TYR A 99 5.782 4.386 -8.341 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.455 3.763 -9.382 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.471 4.631 -7.165 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.779 3.394 -9.253 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.795 4.268 -7.025 1.00 0.00 C ATOM 613 CZ TYR A 99 8.446 3.649 -8.072 1.00 0.00 C ATOM 614 OH TYR A 99 9.766 3.285 -7.936 1.00 0.00 O ATOM 0 H TYR A 99 3.542 3.300 -10.573 1.00 0.00 H new ATOM 0 HA TYR A 99 3.632 2.912 -7.646 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.193 5.345 -9.388 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.054 5.420 -7.643 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.935 3.564 -10.307 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.963 5.114 -6.343 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.290 2.909 -10.071 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.318 4.467 -6.102 1.00 0.00 H new ATOM 0 HH TYR A 99 10.085 3.537 -7.044 1.00 0.00 H new ATOM 624 N ARG A 100 1.396 3.726 -7.184 1.00 0.00 N ATOM 625 CA ARG A 100 0.174 4.379 -6.754 1.00 0.00 C ATOM 626 C ARG A 100 0.496 5.528 -5.826 1.00 0.00 C ATOM 627 O ARG A 100 1.391 5.437 -4.991 1.00 0.00 O ATOM 628 CB ARG A 100 -0.749 3.381 -6.059 1.00 0.00 C ATOM 629 CG ARG A 100 -1.466 3.929 -4.834 1.00 0.00 C ATOM 630 CD ARG A 100 -2.613 4.851 -5.219 1.00 0.00 C ATOM 631 NE ARG A 100 -3.555 4.204 -6.125 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.816 4.595 -6.281 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.286 5.622 -5.585 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.609 3.957 -7.131 1.00 0.00 N ATOM 0 H ARG A 100 1.771 3.053 -6.515 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.339 4.770 -7.633 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.494 3.035 -6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.164 2.511 -5.762 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.849 3.102 -4.236 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.756 4.472 -4.210 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.138 5.172 -4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.214 5.748 -5.692 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.228 3.406 -6.670 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.679 6.113 -4.928 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.254 5.920 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.252 3.165 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.576 4.258 -7.250 1.00 0.00 H new ATOM 648 N ARG A 101 -0.230 6.612 -5.992 1.00 0.00 N ATOM 649 CA ARG A 101 0.032 7.816 -5.222 1.00 0.00 C ATOM 650 C ARG A 101 -0.364 7.615 -3.765 1.00 0.00 C ATOM 651 O ARG A 101 -0.908 6.570 -3.408 1.00 0.00 O ATOM 652 CB ARG A 101 -0.705 9.016 -5.821 1.00 0.00 C ATOM 653 CG ARG A 101 -0.295 9.328 -7.257 1.00 0.00 C ATOM 654 CD ARG A 101 -0.872 10.657 -7.710 1.00 0.00 C ATOM 655 NE ARG A 101 -0.867 10.794 -9.163 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.909 11.228 -9.865 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.034 11.569 -9.249 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.829 11.322 -11.185 1.00 0.00 N ATOM 0 H ARG A 101 -1.005 6.688 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 101 1.102 8.021 -5.263 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.778 8.825 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.520 9.893 -5.200 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.792 9.355 -7.331 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.640 8.533 -7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.893 10.752 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.297 11.470 -7.268 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.017 10.543 -9.668 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.101 11.498 -8.234 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.832 11.902 -9.791 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.967 11.061 -11.664 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.630 11.655 -11.722 1.00 0.00 H new ATOM 672 N GLU A 102 -0.138 8.630 -2.932 1.00 0.00 N ATOM 673 CA GLU A 102 -0.790 8.706 -1.622 1.00 0.00 C ATOM 674 C GLU A 102 -2.295 8.413 -1.741 1.00 0.00 C ATOM 675 O GLU A 102 -2.776 8.040 -2.811 1.00 0.00 O ATOM 676 CB GLU A 102 -0.576 10.103 -1.032 1.00 0.00 C ATOM 677 CG GLU A 102 0.842 10.624 -1.188 1.00 0.00 C ATOM 678 CD GLU A 102 1.852 9.822 -0.390 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.084 10.165 0.789 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.411 8.852 -0.944 1.00 0.00 O ATOM 0 H GLU A 102 0.488 9.408 -3.138 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.349 7.956 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.264 10.799 -1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.831 10.083 0.028 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.119 10.603 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.879 11.666 -0.870 1.00 0.00 H new ATOM 687 N PRO A 103 -3.085 8.673 -0.675 1.00 0.00 N ATOM 688 CA PRO A 103 -4.521 8.961 -0.818 1.00 0.00 C ATOM 689 C PRO A 103 -4.817 10.029 -1.879 1.00 0.00 C ATOM 690 O PRO A 103 -5.946 10.510 -1.987 1.00 0.00 O ATOM 691 CB PRO A 103 -4.922 9.467 0.569 1.00 0.00 C ATOM 692 CG PRO A 103 -3.940 8.842 1.498 1.00 0.00 C ATOM 693 CD PRO A 103 -2.648 8.743 0.735 1.00 0.00 C ATOM 0 HA PRO A 103 -5.073 8.081 -1.149 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.879 10.555 0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.943 9.176 0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.816 9.445 2.397 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.279 7.857 1.819 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -2.008 9.607 0.915 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -2.078 7.859 1.023 1.00 0.00 H new ATOM 701 N SER A 104 -3.800 10.369 -2.676 1.00 0.00 N ATOM 702 CA SER A 104 -3.970 11.179 -3.873 1.00 0.00 C ATOM 703 C SER A 104 -4.178 12.643 -3.518 1.00 0.00 C ATOM 704 O SER A 104 -5.308 13.120 -3.422 1.00 0.00 O ATOM 705 CB SER A 104 -5.136 10.656 -4.708 1.00 0.00 C ATOM 706 OG SER A 104 -5.462 11.555 -5.755 1.00 0.00 O ATOM 0 H SER A 104 -2.835 10.087 -2.504 1.00 0.00 H new ATOM 0 HA SER A 104 -3.058 11.105 -4.465 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.879 9.683 -5.127 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.006 10.507 -4.069 1.00 0.00 H new ATOM 0 HG SER A 104 -6.211 11.194 -6.274 1.00 0.00 H new ATOM 712 N LEU A 105 -3.071 13.347 -3.308 1.00 0.00 N ATOM 713 CA LEU A 105 -3.122 14.726 -2.850 1.00 0.00 C ATOM 714 C LEU A 105 -1.928 15.525 -3.357 1.00 0.00 C ATOM 715 O LEU A 105 -1.021 14.973 -3.980 1.00 0.00 O ATOM 716 CB LEU A 105 -3.186 14.770 -1.318 1.00 0.00 C ATOM 717 CG LEU A 105 -1.888 14.424 -0.564 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.226 13.830 0.790 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.011 13.455 -1.347 1.00 0.00 C ATOM 0 H LEU A 105 -2.128 12.983 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.023 15.184 -3.257 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.498 15.771 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.965 14.082 -0.989 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.324 15.348 -0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.305 13.586 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.800 14.552 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.816 12.924 0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.107 13.240 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.559 12.529 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.739 13.902 -2.303 1.00 0.00 H new ATOM 731 N SER A 106 -1.937 16.824 -3.073 1.00 0.00 N ATOM 732 CA SER A 106 -0.838 17.709 -3.430 1.00 0.00 C ATOM 733 C SER A 106 -0.245 17.360 -4.796 1.00 0.00 C ATOM 734 O SER A 106 0.953 17.097 -4.907 1.00 0.00 O ATOM 735 CB SER A 106 0.246 17.650 -2.356 1.00 0.00 C ATOM 736 OG SER A 106 -0.296 17.902 -1.071 1.00 0.00 O ATOM 0 H SER A 106 -2.705 17.290 -2.590 1.00 0.00 H new ATOM 0 HA SER A 106 -1.235 18.722 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.721 16.669 -2.368 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.022 18.383 -2.577 1.00 0.00 H new ATOM 0 HG SER A 106 0.417 17.857 -0.401 1.00 0.00 H new ATOM 742 N PRO A 107 -1.066 17.390 -5.861 1.00 0.00 N ATOM 743 CA PRO A 107 -0.586 17.313 -7.228 1.00 0.00 C ATOM 744 C PRO A 107 -0.333 18.698 -7.803 1.00 0.00 C ATOM 745 O PRO A 107 -0.802 19.029 -8.891 1.00 0.00 O ATOM 746 CB PRO A 107 -1.750 16.635 -7.941 1.00 0.00 C ATOM 747 CG PRO A 107 -2.972 17.089 -7.204 1.00 0.00 C ATOM 748 CD PRO A 107 -2.529 17.543 -5.830 1.00 0.00 C ATOM 0 HA PRO A 107 0.362 16.783 -7.326 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.792 16.924 -8.991 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.652 15.550 -7.913 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.462 17.903 -7.738 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.696 16.278 -7.125 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.819 18.576 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.978 16.935 -5.044 1.00 0.00 H new ATOM 756 N LYS A 108 0.353 19.525 -7.025 1.00 0.00 N ATOM 757 CA LYS A 108 0.328 20.964 -7.222 1.00 0.00 C ATOM 758 C LYS A 108 1.731 21.546 -7.116 1.00 0.00 C ATOM 759 O LYS A 108 2.140 22.031 -6.060 1.00 0.00 O ATOM 760 CB LYS A 108 -0.587 21.606 -6.183 1.00 0.00 C ATOM 761 CG LYS A 108 -0.994 23.030 -6.522 1.00 0.00 C ATOM 762 CD LYS A 108 -2.093 23.530 -5.601 1.00 0.00 C ATOM 763 CE LYS A 108 -2.355 25.014 -5.800 1.00 0.00 C ATOM 764 NZ LYS A 108 -1.175 25.841 -5.422 1.00 0.00 N ATOM 0 H LYS A 108 0.937 19.219 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.054 21.176 -8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.485 20.997 -6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.083 21.602 -5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.127 23.686 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.336 23.075 -7.556 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.009 22.970 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.812 23.345 -4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.611 25.201 -6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.216 25.314 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.394 26.847 -5.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.946 25.682 -4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.360 25.572 -6.010 1.00 0.00 H new ATOM 778 N LEU A 109 2.463 21.485 -8.218 1.00 0.00 N ATOM 779 CA LEU A 109 3.828 21.989 -8.270 1.00 0.00 C ATOM 780 C LEU A 109 3.841 23.438 -8.736 1.00 0.00 C ATOM 781 O LEU A 109 3.863 23.711 -9.935 1.00 0.00 O ATOM 782 CB LEU A 109 4.656 21.120 -9.214 1.00 0.00 C ATOM 783 CG LEU A 109 6.044 20.716 -8.717 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.052 21.757 -9.124 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.072 20.527 -7.210 1.00 0.00 C ATOM 0 H LEU A 109 2.131 21.087 -9.097 1.00 0.00 H new ATOM 0 HA LEU A 109 4.263 21.948 -7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.091 20.213 -9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.772 21.653 -10.158 1.00 0.00 H new ATOM 0 HG LEU A 109 6.297 19.759 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.040 21.466 -8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.068 21.842 -10.211 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.778 22.718 -8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.076 20.240 -6.898 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.792 21.460 -6.721 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.367 19.745 -6.928 1.00 0.00 H new ATOM 797 N THR A 110 3.817 24.366 -7.783 1.00 0.00 N ATOM 798 CA THR A 110 3.846 25.785 -8.105 1.00 0.00 C ATOM 799 C THR A 110 5.231 26.187 -8.589 1.00 0.00 C ATOM 800 O THR A 110 6.231 25.721 -8.057 1.00 0.00 O ATOM 801 CB THR A 110 3.473 26.654 -6.884 1.00 0.00 C ATOM 802 OG1 THR A 110 2.308 26.121 -6.242 1.00 0.00 O ATOM 803 CG2 THR A 110 3.206 28.091 -7.307 1.00 0.00 C ATOM 0 H THR A 110 3.778 24.159 -6.785 1.00 0.00 H new ATOM 0 HA THR A 110 3.110 25.953 -8.891 1.00 0.00 H new ATOM 0 HB THR A 110 4.311 26.643 -6.187 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.078 26.676 -5.468 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.945 28.685 -6.431 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.100 28.505 -7.773 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.381 28.113 -8.020 1.00 0.00 H new ATOM 811 N CYS A 111 5.288 27.101 -9.551 1.00 0.00 N ATOM 812 CA CYS A 111 6.499 27.880 -9.752 1.00 0.00 C ATOM 813 C CYS A 111 6.472 29.066 -8.808 1.00 0.00 C ATOM 814 O CYS A 111 5.695 29.997 -8.993 1.00 0.00 O ATOM 815 CB CYS A 111 6.639 28.370 -11.195 1.00 0.00 C ATOM 816 SG CYS A 111 8.257 29.143 -11.534 1.00 0.00 S ATOM 0 H CYS A 111 4.524 27.317 -10.192 1.00 0.00 H new ATOM 0 HA CYS A 111 7.357 27.240 -9.546 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.495 27.529 -11.874 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.848 29.089 -11.407 1.00 0.00 H new ATOM 821 N LEU A 112 7.248 28.991 -7.744 1.00 0.00 N ATOM 822 CA LEU A 112 6.983 29.820 -6.585 1.00 0.00 C ATOM 823 C LEU A 112 7.400 31.257 -6.844 1.00 0.00 C ATOM 824 O LEU A 112 6.706 32.000 -7.538 1.00 0.00 O ATOM 825 CB LEU A 112 7.704 29.282 -5.355 1.00 0.00 C ATOM 826 CG LEU A 112 6.938 29.460 -4.050 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.811 28.449 -3.946 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.878 29.348 -2.864 1.00 0.00 C ATOM 0 H LEU A 112 8.056 28.374 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 112 5.910 29.795 -6.397 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.906 28.221 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.669 29.781 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 112 6.497 30.457 -4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.277 28.594 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.122 28.585 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.223 27.440 -3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.315 29.478 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.351 28.366 -2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.644 30.120 -2.933 1.00 0.00 H new ATOM 840 N GLN A 113 8.529 31.647 -6.278 1.00 0.00 N ATOM 841 CA GLN A 113 9.016 33.006 -6.412 1.00 0.00 C ATOM 842 C GLN A 113 10.355 33.049 -7.126 1.00 0.00 C ATOM 843 O GLN A 113 10.684 34.026 -7.798 1.00 0.00 O ATOM 844 CB GLN A 113 9.162 33.610 -5.034 1.00 0.00 C ATOM 845 CG GLN A 113 7.869 33.623 -4.244 1.00 0.00 C ATOM 846 CD GLN A 113 8.034 34.207 -2.854 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.114 34.822 -2.314 1.00 0.00 O ATOM 848 NE2 GLN A 113 9.208 34.012 -2.262 1.00 0.00 N ATOM 0 H GLN A 113 9.127 31.038 -5.719 1.00 0.00 H new ATOM 0 HA GLN A 113 8.300 33.574 -7.007 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.914 33.050 -4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.531 34.631 -5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 113 7.122 34.200 -4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 113 7.488 32.605 -4.162 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.944 33.497 -2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 113 9.373 34.378 -1.324 1.00 0.00 H new ATOM 857 N ASN A 114 11.143 32.004 -6.932 1.00 0.00 N ATOM 858 CA ASN A 114 12.546 32.033 -7.303 1.00 0.00 C ATOM 859 C ASN A 114 12.882 30.814 -8.138 1.00 0.00 C ATOM 860 O ASN A 114 13.746 30.013 -7.776 1.00 0.00 O ATOM 861 CB ASN A 114 13.427 32.086 -6.051 1.00 0.00 C ATOM 862 CG ASN A 114 14.904 32.199 -6.378 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.754 31.708 -5.636 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.217 32.853 -7.492 1.00 0.00 N ATOM 0 H ASN A 114 10.833 31.124 -6.519 1.00 0.00 H new ATOM 0 HA ASN A 114 12.738 32.928 -7.894 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.129 32.936 -5.438 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.259 31.189 -5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.195 32.964 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.479 33.244 -8.078 1.00 0.00 H new ATOM 871 N LEU A 115 12.128 30.653 -9.222 1.00 0.00 N ATOM 872 CA LEU A 115 11.926 29.362 -9.868 1.00 0.00 C ATOM 873 C LEU A 115 12.271 28.209 -8.941 1.00 0.00 C ATOM 874 O LEU A 115 12.869 27.213 -9.349 1.00 0.00 O ATOM 875 CB LEU A 115 12.740 29.304 -11.152 1.00 0.00 C ATOM 876 CG LEU A 115 12.697 30.590 -11.987 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.335 31.279 -11.871 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.812 31.535 -11.564 1.00 0.00 C ATOM 0 H LEU A 115 11.637 31.421 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 115 10.869 29.258 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.777 29.083 -10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.376 28.477 -11.762 1.00 0.00 H new ATOM 0 HG LEU A 115 12.847 30.319 -13.032 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.334 32.187 -12.473 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.555 30.606 -12.228 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.144 31.535 -10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.768 32.443 -12.166 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.692 31.791 -10.511 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.776 31.049 -11.711 1.00 0.00 H new ATOM 890 N LYS A 116 11.856 28.355 -7.694 1.00 0.00 N ATOM 891 CA LYS A 116 11.981 27.299 -6.707 1.00 0.00 C ATOM 892 C LYS A 116 10.640 26.609 -6.524 1.00 0.00 C ATOM 893 O LYS A 116 9.944 26.835 -5.534 1.00 0.00 O ATOM 894 CB LYS A 116 12.464 27.877 -5.376 1.00 0.00 C ATOM 895 CG LYS A 116 12.824 26.816 -4.351 1.00 0.00 C ATOM 896 CD LYS A 116 13.057 27.425 -2.978 1.00 0.00 C ATOM 897 CE LYS A 116 13.418 26.364 -1.950 1.00 0.00 C ATOM 898 NZ LYS A 116 12.299 25.408 -1.722 1.00 0.00 N ATOM 0 H LYS A 116 11.424 29.208 -7.339 1.00 0.00 H new ATOM 0 HA LYS A 116 12.712 26.569 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.335 28.507 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.686 28.520 -4.964 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.023 26.079 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.721 26.287 -4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.857 28.162 -3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.160 27.954 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.299 25.818 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.682 26.846 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.509 24.820 -0.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 11.419 25.937 -1.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.187 24.799 -2.558 1.00 0.00 H new ATOM 912 N TRP A 117 10.267 25.802 -7.511 1.00 0.00 N ATOM 913 CA TRP A 117 8.928 25.239 -7.564 1.00 0.00 C ATOM 914 C TRP A 117 8.566 24.584 -6.236 1.00 0.00 C ATOM 915 O TRP A 117 9.315 23.759 -5.712 1.00 0.00 O ATOM 916 CB TRP A 117 8.817 24.213 -8.685 1.00 0.00 C ATOM 917 CG TRP A 117 8.901 24.793 -10.067 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.996 25.337 -10.672 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.838 24.865 -11.022 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.672 25.752 -11.946 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.351 25.469 -12.185 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.500 24.476 -11.000 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.563 25.689 -13.319 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.721 24.693 -12.120 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.255 25.294 -13.266 1.00 0.00 C ATOM 0 H TRP A 117 10.874 25.525 -8.283 1.00 0.00 H new ATOM 0 HA TRP A 117 8.232 26.055 -7.760 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.610 23.475 -8.565 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.870 23.683 -8.584 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.972 25.429 -10.220 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.311 26.197 -12.604 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.078 24.012 -10.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.972 26.154 -14.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.683 24.394 -12.111 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.621 25.449 -14.126 1.00 0.00 H new ATOM 936 N SER A 118 7.432 24.992 -5.685 1.00 0.00 N ATOM 937 CA SER A 118 7.070 24.656 -4.311 1.00 0.00 C ATOM 938 C SER A 118 7.045 23.153 -4.075 1.00 0.00 C ATOM 939 O SER A 118 6.660 22.392 -4.956 1.00 0.00 O ATOM 940 CB SER A 118 5.698 25.239 -3.982 1.00 0.00 C ATOM 941 OG SER A 118 4.755 24.215 -3.718 1.00 0.00 O ATOM 0 H SER A 118 6.740 25.561 -6.172 1.00 0.00 H new ATOM 0 HA SER A 118 7.832 25.085 -3.660 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.777 25.896 -3.116 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.351 25.851 -4.815 1.00 0.00 H new ATOM 0 HG SER A 118 3.886 24.617 -3.509 1.00 0.00 H new ATOM 947 N THR A 119 7.370 22.767 -2.838 1.00 0.00 N ATOM 948 CA THR A 119 6.941 21.500 -2.237 1.00 0.00 C ATOM 949 C THR A 119 6.932 20.321 -3.209 1.00 0.00 C ATOM 950 O THR A 119 6.250 20.329 -4.231 1.00 0.00 O ATOM 951 CB THR A 119 5.542 21.631 -1.622 1.00 0.00 C ATOM 952 OG1 THR A 119 4.569 21.837 -2.652 1.00 0.00 O ATOM 953 CG2 THR A 119 5.495 22.788 -0.634 1.00 0.00 C ATOM 0 H THR A 119 7.947 23.334 -2.216 1.00 0.00 H new ATOM 0 HA THR A 119 7.685 21.288 -1.469 1.00 0.00 H new ATOM 0 HB THR A 119 5.314 20.707 -1.090 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.414 22.798 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.494 22.863 -0.209 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.216 22.614 0.165 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.741 23.716 -1.149 1.00 0.00 H new ATOM 961 N ALA A 120 7.670 19.282 -2.841 1.00 0.00 N ATOM 962 CA ALA A 120 7.778 18.084 -3.656 1.00 0.00 C ATOM 963 C ALA A 120 8.033 16.869 -2.767 1.00 0.00 C ATOM 964 O ALA A 120 9.179 16.488 -2.527 1.00 0.00 O ATOM 965 CB ALA A 120 8.890 18.256 -4.679 1.00 0.00 C ATOM 0 H ALA A 120 8.207 19.248 -1.974 1.00 0.00 H new ATOM 0 HA ALA A 120 6.842 17.923 -4.191 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.967 17.355 -5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.666 19.109 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.835 18.428 -4.164 1.00 0.00 H new ATOM 971 N VAL A 121 6.954 16.337 -2.197 1.00 0.00 N ATOM 972 CA VAL A 121 7.016 15.682 -0.901 1.00 0.00 C ATOM 973 C VAL A 121 6.687 14.183 -0.972 1.00 0.00 C ATOM 974 O VAL A 121 7.538 13.341 -0.687 1.00 0.00 O ATOM 975 CB VAL A 121 6.043 16.379 0.065 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.629 16.386 -0.498 1.00 0.00 C ATOM 977 CG2 VAL A 121 6.086 15.730 1.433 1.00 0.00 C ATOM 0 H VAL A 121 6.025 16.349 -2.618 1.00 0.00 H new ATOM 0 HA VAL A 121 8.042 15.765 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 121 6.360 17.416 0.177 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.960 16.884 0.204 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.619 16.918 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.294 15.360 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.390 16.239 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.804 14.681 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.095 15.802 1.838 1.00 0.00 H new ATOM 987 N GLU A 122 5.437 13.865 -1.296 1.00 0.00 N ATOM 988 CA GLU A 122 4.893 12.525 -1.093 1.00 0.00 C ATOM 989 C GLU A 122 3.817 12.239 -2.120 1.00 0.00 C ATOM 990 O GLU A 122 2.749 12.850 -2.112 1.00 0.00 O ATOM 991 CB GLU A 122 4.332 12.376 0.325 1.00 0.00 C ATOM 992 CG GLU A 122 3.314 13.441 0.700 1.00 0.00 C ATOM 993 CD GLU A 122 2.825 13.301 2.127 1.00 0.00 C ATOM 994 OE1 GLU A 122 3.464 13.877 3.033 1.00 0.00 O ATOM 995 OE2 GLU A 122 1.803 12.615 2.341 1.00 0.00 O ATOM 0 H GLU A 122 4.775 14.525 -1.705 1.00 0.00 H new ATOM 0 HA GLU A 122 5.699 11.802 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.868 11.394 0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.157 12.409 1.037 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.759 14.427 0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.464 13.381 0.021 1.00 0.00 H new ATOM 1002 N PHE A 123 4.147 11.370 -3.058 1.00 0.00 N ATOM 1003 CA PHE A 123 3.459 11.346 -4.332 1.00 0.00 C ATOM 1004 C PHE A 123 3.086 9.934 -4.757 1.00 0.00 C ATOM 1005 O PHE A 123 1.986 9.722 -5.248 1.00 0.00 O ATOM 1006 CB PHE A 123 4.310 12.024 -5.397 1.00 0.00 C ATOM 1007 CG PHE A 123 4.151 13.514 -5.392 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.758 14.280 -4.411 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.396 14.149 -6.364 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.614 15.653 -4.399 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.249 15.523 -6.357 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.859 16.276 -5.372 1.00 0.00 C ATOM 0 H PHE A 123 4.886 10.674 -2.960 1.00 0.00 H new ATOM 0 HA PHE A 123 2.526 11.898 -4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.358 11.773 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.037 11.635 -6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.350 13.798 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.917 13.564 -7.135 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.092 16.239 -3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.658 16.008 -7.120 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.745 17.350 -5.364 1.00 0.00 H new ATOM 1022 N CYS A 124 4.002 8.976 -4.605 1.00 0.00 N ATOM 1023 CA CYS A 124 3.782 7.638 -5.153 1.00 0.00 C ATOM 1024 C CYS A 124 4.569 6.557 -4.415 1.00 0.00 C ATOM 1025 O CYS A 124 5.795 6.621 -4.312 1.00 0.00 O ATOM 1026 CB CYS A 124 4.123 7.640 -6.630 1.00 0.00 C ATOM 1027 SG CYS A 124 2.863 8.491 -7.621 1.00 0.00 S ATOM 0 H CYS A 124 4.889 9.098 -4.116 1.00 0.00 H new ATOM 0 HA CYS A 124 2.729 7.392 -5.015 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.088 8.125 -6.778 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.225 6.613 -6.979 1.00 0.00 H new ATOM 1032 N LYS A 125 3.846 5.541 -3.945 1.00 0.00 N ATOM 1033 CA LYS A 125 4.456 4.311 -3.446 1.00 0.00 C ATOM 1034 C LYS A 125 4.532 3.260 -4.551 1.00 0.00 C ATOM 1035 O LYS A 125 4.249 3.551 -5.710 1.00 0.00 O ATOM 1036 CB LYS A 125 3.637 3.762 -2.276 1.00 0.00 C ATOM 1037 CG LYS A 125 4.328 3.900 -0.927 1.00 0.00 C ATOM 1038 CD LYS A 125 5.612 3.085 -0.869 1.00 0.00 C ATOM 1039 CE LYS A 125 6.242 3.130 0.514 1.00 0.00 C ATOM 1040 NZ LYS A 125 6.603 4.516 0.919 1.00 0.00 N ATOM 0 H LYS A 125 2.827 5.548 -3.900 1.00 0.00 H new ATOM 0 HA LYS A 125 5.467 4.541 -3.109 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.680 4.282 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.421 2.709 -2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.554 4.950 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.653 3.573 -0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.399 2.051 -1.139 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.320 3.467 -1.604 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.548 2.709 1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 125 7.135 2.505 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.149 4.488 1.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.176 4.958 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.736 5.072 1.065 1.00 0.00 H new ATOM 1054 N LYS A 126 4.879 2.032 -4.175 1.00 0.00 N ATOM 1055 CA LYS A 126 4.921 0.926 -5.129 1.00 0.00 C ATOM 1056 C LYS A 126 5.144 -0.412 -4.432 1.00 0.00 C ATOM 1057 O LYS A 126 5.818 -0.492 -3.405 1.00 0.00 O ATOM 1058 CB LYS A 126 6.021 1.161 -6.165 1.00 0.00 C ATOM 1059 CG LYS A 126 6.262 -0.029 -7.080 1.00 0.00 C ATOM 1060 CD LYS A 126 7.192 0.328 -8.224 1.00 0.00 C ATOM 1061 CE LYS A 126 7.485 -0.875 -9.105 1.00 0.00 C ATOM 1062 NZ LYS A 126 8.436 -0.542 -10.200 1.00 0.00 N ATOM 0 H LYS A 126 5.134 1.778 -3.221 1.00 0.00 H new ATOM 0 HA LYS A 126 3.953 0.888 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.757 2.027 -6.772 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.949 1.404 -5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.690 -0.850 -6.505 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.311 -0.381 -7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.743 1.119 -8.825 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.126 0.723 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.899 -1.679 -8.496 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.554 -1.247 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.240 -1.144 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.323 0.457 -10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.410 -0.706 -9.875 1.00 0.00 H new ATOM 1076 N LYS A 127 4.547 -1.456 -5.001 1.00 0.00 N ATOM 1077 CA LYS A 127 4.557 -2.781 -4.406 1.00 0.00 C ATOM 1078 C LYS A 127 5.371 -3.755 -5.251 1.00 0.00 C ATOM 1079 O LYS A 127 5.991 -3.366 -6.241 1.00 0.00 O ATOM 1080 CB LYS A 127 3.123 -3.287 -4.264 1.00 0.00 C ATOM 1081 CG LYS A 127 2.245 -2.369 -3.433 1.00 0.00 C ATOM 1082 CD LYS A 127 0.839 -2.920 -3.283 1.00 0.00 C ATOM 1083 CE LYS A 127 -0.042 -1.976 -2.481 1.00 0.00 C ATOM 1084 NZ LYS A 127 0.562 -1.644 -1.161 1.00 0.00 N ATOM 0 H LYS A 127 4.044 -1.403 -5.887 1.00 0.00 H new ATOM 0 HA LYS A 127 5.022 -2.716 -3.422 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.684 -3.399 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.137 -4.277 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.690 -2.234 -2.447 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.202 -1.385 -3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.402 -3.080 -4.269 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.878 -3.892 -2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.203 -1.059 -3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.020 -2.433 -2.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.151 -1.186 -0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.894 -2.516 -0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.365 -0.998 -1.299 1.00 0.00 H new ATOM 1098 N SER A 128 5.332 -5.030 -4.876 1.00 0.00 N ATOM 1099 CA SER A 128 5.866 -6.094 -5.715 1.00 0.00 C ATOM 1100 C SER A 128 4.786 -7.119 -6.019 1.00 0.00 C ATOM 1101 O SER A 128 3.907 -7.371 -5.194 1.00 0.00 O ATOM 1102 CB SER A 128 7.052 -6.774 -5.032 1.00 0.00 C ATOM 1103 OG SER A 128 6.756 -7.082 -3.680 1.00 0.00 O ATOM 0 H SER A 128 4.934 -5.351 -3.993 1.00 0.00 H new ATOM 0 HA SER A 128 6.208 -5.652 -6.651 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.309 -7.687 -5.568 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.924 -6.122 -5.077 1.00 0.00 H new ATOM 0 HG SER A 128 7.530 -7.518 -3.267 1.00 0.00 H new ATOM 1109 N CYS A 129 4.830 -7.680 -7.220 1.00 0.00 N ATOM 1110 CA CYS A 129 3.723 -8.484 -7.717 1.00 0.00 C ATOM 1111 C CYS A 129 3.601 -9.782 -6.937 1.00 0.00 C ATOM 1112 O CYS A 129 4.537 -10.577 -6.877 1.00 0.00 O ATOM 1113 CB CYS A 129 3.878 -8.781 -9.205 1.00 0.00 C ATOM 1114 SG CYS A 129 2.540 -8.107 -10.238 1.00 0.00 S ATOM 0 H CYS A 129 5.616 -7.594 -7.865 1.00 0.00 H new ATOM 0 HA CYS A 129 2.811 -7.904 -7.576 1.00 0.00 H new ATOM 0 HB2 CYS A 129 4.829 -8.374 -9.549 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.924 -9.861 -9.347 1.00 0.00 H new ATOM 1119 N PRO A 130 2.434 -10.009 -6.329 1.00 0.00 N ATOM 1120 CA PRO A 130 2.170 -11.216 -5.549 1.00 0.00 C ATOM 1121 C PRO A 130 2.110 -12.447 -6.440 1.00 0.00 C ATOM 1122 O PRO A 130 1.438 -12.439 -7.472 1.00 0.00 O ATOM 1123 CB PRO A 130 0.799 -10.933 -4.906 1.00 0.00 C ATOM 1124 CG PRO A 130 0.591 -9.462 -5.068 1.00 0.00 C ATOM 1125 CD PRO A 130 1.272 -9.114 -6.351 1.00 0.00 C ATOM 0 HA PRO A 130 2.950 -11.425 -4.817 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.008 -11.500 -5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.790 -11.219 -3.854 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -0.470 -9.215 -5.105 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.018 -8.909 -4.232 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.633 -9.296 -7.215 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.565 -8.065 -6.386 1.00 0.00 H new ATOM 1133 N ASN A 131 2.846 -13.490 -6.050 1.00 0.00 N ATOM 1134 CA ASN A 131 3.006 -14.682 -6.881 1.00 0.00 C ATOM 1135 C ASN A 131 1.727 -14.977 -7.658 1.00 0.00 C ATOM 1136 O ASN A 131 0.636 -14.980 -7.090 1.00 0.00 O ATOM 1137 CB ASN A 131 3.381 -15.888 -6.016 1.00 0.00 C ATOM 1138 CG ASN A 131 2.346 -16.177 -4.947 1.00 0.00 C ATOM 1139 OD1 ASN A 131 2.467 -15.722 -3.809 1.00 0.00 O ATOM 1140 ND2 ASN A 131 1.316 -16.931 -5.311 1.00 0.00 N ATOM 0 H ASN A 131 3.342 -13.532 -5.160 1.00 0.00 H new ATOM 0 HA ASN A 131 3.809 -14.493 -7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.497 -16.766 -6.652 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.346 -15.707 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.584 -17.155 -4.637 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.256 -17.287 -6.265 1.00 0.00 H new ATOM 1147 N PRO A 132 1.843 -15.161 -8.986 1.00 0.00 N ATOM 1148 CA PRO A 132 0.692 -15.110 -9.893 1.00 0.00 C ATOM 1149 C PRO A 132 -0.236 -16.313 -9.756 1.00 0.00 C ATOM 1150 O PRO A 132 -0.986 -16.641 -10.676 1.00 0.00 O ATOM 1151 CB PRO A 132 1.330 -15.079 -11.282 1.00 0.00 C ATOM 1152 CG PRO A 132 2.661 -15.723 -11.103 1.00 0.00 C ATOM 1153 CD PRO A 132 3.110 -15.375 -9.711 1.00 0.00 C ATOM 0 HA PRO A 132 0.056 -14.251 -9.679 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.723 -15.620 -12.008 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.431 -14.057 -11.648 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.591 -16.803 -11.231 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.373 -15.359 -11.844 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.697 -16.178 -9.266 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.734 -14.481 -9.702 1.00 0.00 H new ATOM 1161 N GLY A 133 -0.209 -16.936 -8.588 1.00 0.00 N ATOM 1162 CA GLY A 133 -1.217 -17.923 -8.240 1.00 0.00 C ATOM 1163 C GLY A 133 -1.051 -19.234 -8.986 1.00 0.00 C ATOM 1164 O GLY A 133 0.010 -19.512 -9.545 1.00 0.00 O ATOM 0 H GLY A 133 0.496 -16.776 -7.869 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -1.174 -18.114 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.205 -17.514 -8.452 1.00 0.00 H new ATOM 1168 N GLU A 134 -2.112 -20.037 -8.992 1.00 0.00 N ATOM 1169 CA GLU A 134 -2.108 -21.321 -9.681 1.00 0.00 C ATOM 1170 C GLU A 134 -2.500 -21.134 -11.146 1.00 0.00 C ATOM 1171 O GLU A 134 -2.762 -20.014 -11.581 1.00 0.00 O ATOM 1172 CB GLU A 134 -3.077 -22.283 -8.988 1.00 0.00 C ATOM 1173 CG GLU A 134 -2.778 -23.751 -9.239 1.00 0.00 C ATOM 1174 CD GLU A 134 -3.657 -24.672 -8.415 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -3.279 -24.982 -7.265 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -4.723 -25.084 -8.918 1.00 0.00 O ATOM 0 H GLU A 134 -2.991 -19.817 -8.523 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.104 -21.743 -9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.052 -22.096 -7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.091 -22.067 -9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.918 -23.971 -10.297 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -1.732 -23.950 -9.008 1.00 0.00 H new ATOM 1183 N ILE A 135 -2.527 -22.225 -11.907 1.00 0.00 N ATOM 1184 CA ILE A 135 -2.827 -22.144 -13.334 1.00 0.00 C ATOM 1185 C ILE A 135 -4.247 -22.592 -13.629 1.00 0.00 C ATOM 1186 O ILE A 135 -4.796 -22.255 -14.674 1.00 0.00 O ATOM 1187 CB ILE A 135 -1.845 -22.990 -14.178 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -1.517 -22.287 -15.494 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -2.425 -24.368 -14.462 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -2.692 -22.193 -16.446 1.00 0.00 C ATOM 0 H ILE A 135 -2.346 -23.168 -11.563 1.00 0.00 H new ATOM 0 HA ILE A 135 -2.716 -21.096 -13.611 1.00 0.00 H new ATOM 0 HB ILE A 135 -0.927 -23.106 -13.602 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.155 -21.282 -15.278 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -0.704 -22.820 -15.987 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.717 -24.945 -15.057 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -2.614 -24.884 -13.521 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -3.360 -24.263 -15.012 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.382 -21.682 -17.357 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -3.041 -23.196 -16.693 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -3.499 -21.634 -15.973 1.00 0.00 H new ATOM 1202 N ARG A 136 -4.806 -23.393 -12.726 1.00 0.00 N ATOM 1203 CA ARG A 136 -6.009 -24.163 -13.001 1.00 0.00 C ATOM 1204 C ARG A 136 -5.661 -25.475 -13.688 1.00 0.00 C ATOM 1205 O ARG A 136 -5.769 -25.594 -14.909 1.00 0.00 O ATOM 1206 CB ARG A 136 -6.969 -23.367 -13.866 1.00 0.00 C ATOM 1207 CG ARG A 136 -8.263 -23.015 -13.175 1.00 0.00 C ATOM 1208 CD ARG A 136 -9.341 -24.058 -13.418 1.00 0.00 C ATOM 1209 NE ARG A 136 -9.115 -25.272 -12.638 1.00 0.00 N ATOM 1210 CZ ARG A 136 -10.080 -26.121 -12.301 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -11.331 -25.896 -12.683 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -9.795 -27.199 -11.583 1.00 0.00 N ATOM 0 H ARG A 136 -4.436 -23.524 -11.785 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.493 -24.382 -12.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.478 -22.448 -14.187 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.193 -23.940 -14.766 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.087 -22.918 -12.104 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.611 -22.045 -13.530 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.314 -23.639 -13.163 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.370 -24.309 -14.478 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.163 -25.480 -12.335 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.554 -25.069 -13.237 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.069 -26.550 -12.423 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.835 -27.377 -11.289 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.536 -27.850 -11.325 1.00 0.00 H new ATOM 1226 N ASN A 137 -5.261 -26.460 -12.891 1.00 0.00 N ATOM 1227 CA ASN A 137 -4.995 -27.799 -13.397 1.00 0.00 C ATOM 1228 C ASN A 137 -3.726 -27.806 -14.233 1.00 0.00 C ATOM 1229 O ASN A 137 -3.767 -27.650 -15.451 1.00 0.00 O ATOM 1230 CB ASN A 137 -6.177 -28.313 -14.227 1.00 0.00 C ATOM 1231 CG ASN A 137 -7.431 -28.498 -13.397 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -7.364 -28.860 -12.222 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -8.585 -28.243 -14.003 1.00 0.00 N ATOM 0 H ASN A 137 -5.114 -26.354 -11.887 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.859 -28.464 -12.544 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.381 -27.612 -15.036 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.907 -29.263 -14.689 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.462 -28.345 -13.493 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.594 -27.945 -14.979 1.00 0.00 H new ATOM 1240 N GLY A 138 -2.597 -27.958 -13.556 1.00 0.00 N ATOM 1241 CA GLY A 138 -1.311 -27.876 -14.214 1.00 0.00 C ATOM 1242 C GLY A 138 -0.306 -27.148 -13.354 1.00 0.00 C ATOM 1243 O GLY A 138 0.116 -27.677 -12.326 1.00 0.00 O ATOM 0 H GLY A 138 -2.550 -28.138 -12.553 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.947 -28.880 -14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.419 -27.360 -15.168 1.00 0.00 H new ATOM 1247 N GLN A 139 0.013 -25.908 -13.738 1.00 0.00 N ATOM 1248 CA GLN A 139 0.631 -24.945 -12.829 1.00 0.00 C ATOM 1249 C GLN A 139 1.245 -23.785 -13.589 1.00 0.00 C ATOM 1250 O GLN A 139 1.175 -23.713 -14.816 1.00 0.00 O ATOM 1251 CB GLN A 139 1.702 -25.611 -11.973 1.00 0.00 C ATOM 1252 CG GLN A 139 2.890 -26.119 -12.775 1.00 0.00 C ATOM 1253 CD GLN A 139 3.889 -26.880 -11.928 1.00 0.00 C ATOM 1254 OE1 GLN A 139 4.035 -26.617 -10.734 1.00 0.00 O ATOM 1255 NE2 GLN A 139 4.586 -27.827 -12.544 1.00 0.00 N ATOM 0 H GLN A 139 -0.149 -25.549 -14.679 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.158 -24.563 -12.182 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.055 -24.899 -11.227 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.256 -26.445 -11.431 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.532 -26.766 -13.575 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.391 -25.274 -13.248 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.432 -28.011 -13.535 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.276 -28.371 -12.026 1.00 0.00 H new ATOM 1264 N ILE A 140 1.822 -22.865 -12.834 1.00 0.00 N ATOM 1265 CA ILE A 140 2.320 -21.621 -13.382 1.00 0.00 C ATOM 1266 C ILE A 140 3.805 -21.453 -13.094 1.00 0.00 C ATOM 1267 O ILE A 140 4.265 -21.665 -11.973 1.00 0.00 O ATOM 1268 CB ILE A 140 1.535 -20.433 -12.807 1.00 0.00 C ATOM 1269 CG1 ILE A 140 0.298 -20.161 -13.657 1.00 0.00 C ATOM 1270 CG2 ILE A 140 2.411 -19.195 -12.703 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -0.529 -18.994 -13.169 1.00 0.00 C ATOM 0 H ILE A 140 1.957 -22.962 -11.828 1.00 0.00 H new ATOM 0 HA ILE A 140 2.182 -21.649 -14.463 1.00 0.00 H new ATOM 0 HB ILE A 140 1.212 -20.689 -11.798 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.609 -19.971 -14.684 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.325 -21.055 -13.673 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.828 -18.370 -12.293 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.257 -19.402 -12.048 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.776 -18.924 -13.693 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.391 -18.861 -13.822 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.870 -19.190 -12.153 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.078 -18.088 -13.180 1.00 0.00 H new ATOM 1283 N ASP A 141 4.545 -21.103 -14.132 1.00 0.00 N ATOM 1284 CA ASP A 141 6.002 -21.109 -14.075 1.00 0.00 C ATOM 1285 C ASP A 141 6.554 -19.703 -13.871 1.00 0.00 C ATOM 1286 O ASP A 141 6.406 -18.835 -14.731 1.00 0.00 O ATOM 1287 CB ASP A 141 6.577 -21.708 -15.360 1.00 0.00 C ATOM 1288 CG ASP A 141 6.097 -23.125 -15.603 1.00 0.00 C ATOM 1289 OD1 ASP A 141 4.870 -23.324 -15.725 1.00 0.00 O ATOM 1290 OD2 ASP A 141 6.948 -24.038 -15.668 1.00 0.00 O ATOM 0 H ASP A 141 4.161 -20.809 -15.030 1.00 0.00 H new ATOM 0 HA ASP A 141 6.301 -21.720 -13.223 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.296 -21.082 -16.207 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.666 -21.700 -15.306 1.00 0.00 H new ATOM 1295 N VAL A 142 7.222 -19.495 -12.740 1.00 0.00 N ATOM 1296 CA VAL A 142 7.962 -18.265 -12.509 1.00 0.00 C ATOM 1297 C VAL A 142 9.465 -18.493 -12.675 1.00 0.00 C ATOM 1298 O VAL A 142 10.087 -19.204 -11.886 1.00 0.00 O ATOM 1299 CB VAL A 142 7.682 -17.685 -11.107 1.00 0.00 C ATOM 1300 CG1 VAL A 142 6.245 -17.192 -11.014 1.00 0.00 C ATOM 1301 CG2 VAL A 142 7.971 -18.714 -10.024 1.00 0.00 C ATOM 0 H VAL A 142 7.264 -20.164 -11.971 1.00 0.00 H new ATOM 0 HA VAL A 142 7.622 -17.546 -13.254 1.00 0.00 H new ATOM 0 HB VAL A 142 8.349 -16.837 -10.949 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.063 -16.786 -10.019 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.078 -16.414 -11.759 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.563 -18.022 -11.197 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.766 -18.280 -9.046 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.337 -19.588 -10.174 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.018 -19.013 -10.076 1.00 0.00 H new ATOM 1311 N PRO A 143 10.066 -17.897 -13.719 1.00 0.00 N ATOM 1312 CA PRO A 143 11.497 -18.050 -14.008 1.00 0.00 C ATOM 1313 C PRO A 143 12.381 -17.477 -12.905 1.00 0.00 C ATOM 1314 O PRO A 143 13.602 -17.629 -12.935 1.00 0.00 O ATOM 1315 CB PRO A 143 11.688 -17.267 -15.310 1.00 0.00 C ATOM 1316 CG PRO A 143 10.551 -16.309 -15.341 1.00 0.00 C ATOM 1317 CD PRO A 143 9.399 -17.030 -14.705 1.00 0.00 C ATOM 0 HA PRO A 143 11.783 -19.099 -14.082 1.00 0.00 H new ATOM 0 HB2 PRO A 143 12.646 -16.746 -15.323 1.00 0.00 H new ATOM 0 HB3 PRO A 143 11.673 -17.928 -16.176 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.792 -15.397 -14.795 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.313 -16.015 -16.363 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.701 -16.340 -14.231 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.831 -17.608 -15.434 1.00 0.00 H new ATOM 1325 N GLY A 144 11.758 -16.829 -11.924 1.00 0.00 N ATOM 1326 CA GLY A 144 12.500 -16.326 -10.783 1.00 0.00 C ATOM 1327 C GLY A 144 12.310 -14.837 -10.568 1.00 0.00 C ATOM 1328 O GLY A 144 13.258 -14.061 -10.691 1.00 0.00 O ATOM 0 H GLY A 144 10.755 -16.644 -11.900 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.186 -16.861 -9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.560 -16.536 -10.924 1.00 0.00 H new ATOM 1332 N GLY A 145 11.090 -14.438 -10.222 1.00 0.00 N ATOM 1333 CA GLY A 145 10.840 -13.059 -9.857 1.00 0.00 C ATOM 1334 C GLY A 145 9.471 -12.582 -10.298 1.00 0.00 C ATOM 1335 O GLY A 145 9.093 -12.736 -11.459 1.00 0.00 O ATOM 0 H GLY A 145 10.272 -15.046 -10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.928 -12.951 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.604 -12.424 -10.304 1.00 0.00 H new ATOM 1339 N ILE A 146 8.736 -11.990 -9.366 1.00 0.00 N ATOM 1340 CA ILE A 146 7.419 -11.437 -9.657 1.00 0.00 C ATOM 1341 C ILE A 146 7.226 -10.109 -8.926 1.00 0.00 C ATOM 1342 O ILE A 146 6.784 -10.080 -7.779 1.00 0.00 O ATOM 1343 CB ILE A 146 6.299 -12.421 -9.249 1.00 0.00 C ATOM 1344 CG1 ILE A 146 6.490 -13.768 -9.954 1.00 0.00 C ATOM 1345 CG2 ILE A 146 4.930 -11.844 -9.577 1.00 0.00 C ATOM 1346 CD1 ILE A 146 6.023 -13.775 -11.396 1.00 0.00 C ATOM 0 H ILE A 146 9.032 -11.880 -8.396 1.00 0.00 H new ATOM 0 HA ILE A 146 7.359 -11.269 -10.732 1.00 0.00 H new ATOM 0 HB ILE A 146 6.357 -12.578 -8.172 1.00 0.00 H new ATOM 0 HG12 ILE A 146 7.546 -14.038 -9.922 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.948 -14.536 -9.403 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.156 -12.553 -9.282 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.790 -10.908 -9.036 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.861 -11.657 -10.649 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.190 -14.762 -11.828 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.960 -13.537 -11.435 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.582 -13.031 -11.963 1.00 0.00 H new ATOM 1358 N LEU A 147 7.602 -9.018 -9.588 1.00 0.00 N ATOM 1359 CA LEU A 147 7.645 -7.707 -8.951 1.00 0.00 C ATOM 1360 C LEU A 147 6.758 -6.712 -9.696 1.00 0.00 C ATOM 1361 O LEU A 147 5.806 -6.171 -9.136 1.00 0.00 O ATOM 1362 CB LEU A 147 9.089 -7.199 -8.909 1.00 0.00 C ATOM 1363 CG LEU A 147 9.246 -5.679 -8.848 1.00 0.00 C ATOM 1364 CD1 LEU A 147 8.795 -5.147 -7.497 1.00 0.00 C ATOM 1365 CD2 LEU A 147 10.686 -5.280 -9.126 1.00 0.00 C ATOM 0 H LEU A 147 7.882 -9.017 -10.569 1.00 0.00 H new ATOM 0 HA LEU A 147 7.268 -7.803 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.585 -7.634 -8.041 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.612 -7.567 -9.792 1.00 0.00 H new ATOM 0 HG LEU A 147 8.612 -5.238 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.915 -4.064 -7.474 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.747 -5.400 -7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.400 -5.596 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.779 -4.195 -9.078 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.339 -5.733 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.974 -5.625 -10.119 1.00 0.00 H new ATOM 1377 N PHE A 148 7.085 -6.478 -10.962 1.00 0.00 N ATOM 1378 CA PHE A 148 6.323 -5.555 -11.795 1.00 0.00 C ATOM 1379 C PHE A 148 6.827 -5.592 -13.235 1.00 0.00 C ATOM 1380 O PHE A 148 8.033 -5.624 -13.479 1.00 0.00 O ATOM 1381 CB PHE A 148 6.404 -4.131 -11.229 1.00 0.00 C ATOM 1382 CG PHE A 148 6.467 -3.058 -12.281 1.00 0.00 C ATOM 1383 CD1 PHE A 148 5.310 -2.596 -12.886 1.00 0.00 C ATOM 1384 CD2 PHE A 148 7.683 -2.514 -12.667 1.00 0.00 C ATOM 1385 CE1 PHE A 148 5.360 -1.613 -13.855 1.00 0.00 C ATOM 1386 CE2 PHE A 148 7.740 -1.530 -13.636 1.00 0.00 C ATOM 1387 CZ PHE A 148 6.578 -1.080 -14.231 1.00 0.00 C ATOM 0 H PHE A 148 7.875 -6.916 -11.435 1.00 0.00 H new ATOM 0 HA PHE A 148 5.279 -5.867 -11.791 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.536 -3.953 -10.595 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.285 -4.054 -10.592 1.00 0.00 H new ATOM 0 HD1 PHE A 148 4.356 -3.010 -12.596 1.00 0.00 H new ATOM 0 HD2 PHE A 148 8.595 -2.863 -12.206 1.00 0.00 H new ATOM 0 HE1 PHE A 148 4.449 -1.262 -14.318 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.693 -1.113 -13.928 1.00 0.00 H new ATOM 0 HZ PHE A 148 6.621 -0.312 -14.989 1.00 0.00 H new ATOM 1397 N GLY A 149 5.895 -5.611 -14.182 1.00 0.00 N ATOM 1398 CA GLY A 149 6.259 -5.785 -15.573 1.00 0.00 C ATOM 1399 C GLY A 149 6.776 -7.180 -15.859 1.00 0.00 C ATOM 1400 O GLY A 149 7.582 -7.380 -16.769 1.00 0.00 O ATOM 0 H GLY A 149 4.895 -5.509 -14.010 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.391 -5.585 -16.202 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.022 -5.054 -15.841 1.00 0.00 H new ATOM 1404 N ALA A 150 6.309 -8.148 -15.077 1.00 0.00 N ATOM 1405 CA ALA A 150 6.727 -9.535 -15.239 1.00 0.00 C ATOM 1406 C ALA A 150 5.633 -10.360 -15.897 1.00 0.00 C ATOM 1407 O ALA A 150 4.707 -9.812 -16.495 1.00 0.00 O ATOM 1408 CB ALA A 150 7.108 -10.131 -13.891 1.00 0.00 C ATOM 0 H ALA A 150 5.639 -7.996 -14.323 1.00 0.00 H new ATOM 0 HA ALA A 150 7.601 -9.555 -15.890 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.418 -11.167 -14.026 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.930 -9.559 -13.460 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.249 -10.094 -13.221 1.00 0.00 H new ATOM 1414 N THR A 151 5.769 -11.680 -15.823 1.00 0.00 N ATOM 1415 CA THR A 151 4.921 -12.576 -16.596 1.00 0.00 C ATOM 1416 C THR A 151 5.318 -14.035 -16.393 1.00 0.00 C ATOM 1417 O THR A 151 6.349 -14.328 -15.789 1.00 0.00 O ATOM 1418 CB THR A 151 4.987 -12.231 -18.092 1.00 0.00 C ATOM 1419 OG1 THR A 151 4.336 -13.241 -18.872 1.00 0.00 O ATOM 1420 CG2 THR A 151 6.427 -12.087 -18.533 1.00 0.00 C ATOM 0 H THR A 151 6.458 -12.151 -15.236 1.00 0.00 H new ATOM 0 HA THR A 151 3.900 -12.442 -16.239 1.00 0.00 H new ATOM 0 HB THR A 151 4.471 -11.284 -18.248 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.367 -13.187 -18.734 1.00 0.00 H new ATOM 0 HG21 THR A 151 6.460 -11.843 -19.595 1.00 0.00 H new ATOM 0 HG22 THR A 151 6.904 -11.290 -17.962 1.00 0.00 H new ATOM 0 HG23 THR A 151 6.956 -13.024 -18.360 1.00 0.00 H new ATOM 1428 N ILE A 152 4.475 -14.946 -16.872 1.00 0.00 N ATOM 1429 CA ILE A 152 4.622 -16.362 -16.574 1.00 0.00 C ATOM 1430 C ILE A 152 4.226 -17.221 -17.772 1.00 0.00 C ATOM 1431 O ILE A 152 3.604 -16.734 -18.716 1.00 0.00 O ATOM 1432 CB ILE A 152 3.747 -16.755 -15.373 1.00 0.00 C ATOM 1433 CG1 ILE A 152 2.350 -16.153 -15.532 1.00 0.00 C ATOM 1434 CG2 ILE A 152 4.393 -16.301 -14.072 1.00 0.00 C ATOM 1435 CD1 ILE A 152 1.408 -16.477 -14.393 1.00 0.00 C ATOM 0 H ILE A 152 3.680 -14.724 -17.471 1.00 0.00 H new ATOM 0 HA ILE A 152 5.672 -16.537 -16.339 1.00 0.00 H new ATOM 0 HB ILE A 152 3.655 -17.841 -15.338 1.00 0.00 H new ATOM 0 HG12 ILE A 152 2.440 -15.070 -15.619 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.914 -16.513 -16.464 1.00 0.00 H new ATOM 0 HG21 ILE A 152 3.760 -16.587 -13.232 1.00 0.00 H new ATOM 0 HG22 ILE A 152 5.370 -16.772 -13.967 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.512 -15.218 -14.084 1.00 0.00 H new ATOM 0 HD11 ILE A 152 0.439 -16.015 -14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 152 1.286 -17.558 -14.318 1.00 0.00 H new ATOM 0 HD13 ILE A 152 1.820 -16.093 -13.460 1.00 0.00 H new ATOM 1447 N SER A 153 4.567 -18.506 -17.716 1.00 0.00 N ATOM 1448 CA SER A 153 4.134 -19.456 -18.738 1.00 0.00 C ATOM 1449 C SER A 153 3.331 -20.594 -18.127 1.00 0.00 C ATOM 1450 O SER A 153 3.804 -21.296 -17.232 1.00 0.00 O ATOM 1451 CB SER A 153 5.333 -20.017 -19.494 1.00 0.00 C ATOM 1452 OG SER A 153 6.382 -20.366 -18.607 1.00 0.00 O ATOM 0 H SER A 153 5.140 -18.913 -16.977 1.00 0.00 H new ATOM 0 HA SER A 153 3.493 -18.918 -19.437 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.028 -20.895 -20.064 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.691 -19.279 -20.212 1.00 0.00 H new ATOM 0 HG SER A 153 7.137 -20.724 -19.118 1.00 0.00 H new ATOM 1458 N PHE A 154 2.109 -20.760 -18.613 1.00 0.00 N ATOM 1459 CA PHE A 154 1.217 -21.794 -18.106 1.00 0.00 C ATOM 1460 C PHE A 154 1.559 -23.157 -18.693 1.00 0.00 C ATOM 1461 O PHE A 154 2.027 -23.256 -19.828 1.00 0.00 O ATOM 1462 CB PHE A 154 -0.236 -21.452 -18.425 1.00 0.00 C ATOM 1463 CG PHE A 154 -0.607 -20.022 -18.154 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -0.256 -19.411 -16.960 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -1.314 -19.291 -19.092 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -0.603 -18.098 -16.710 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -1.665 -17.978 -18.848 1.00 0.00 C ATOM 1468 CZ PHE A 154 -1.309 -17.380 -17.656 1.00 0.00 C ATOM 0 H PHE A 154 1.711 -20.190 -19.360 1.00 0.00 H new ATOM 0 HA PHE A 154 1.349 -21.839 -17.025 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.427 -21.672 -19.475 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.887 -22.101 -17.840 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.295 -19.968 -16.217 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.595 -19.753 -20.027 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.323 -17.633 -15.776 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.218 -17.420 -19.589 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.582 -16.353 -17.463 1.00 0.00 H new ATOM 1478 N SER A 155 1.253 -24.207 -17.941 1.00 0.00 N ATOM 1479 CA SER A 155 1.147 -25.546 -18.498 1.00 0.00 C ATOM 1480 C SER A 155 0.222 -26.392 -17.637 1.00 0.00 C ATOM 1481 O SER A 155 0.329 -26.378 -16.411 1.00 0.00 O ATOM 1482 CB SER A 155 2.528 -26.195 -18.571 1.00 0.00 C ATOM 1483 OG SER A 155 3.297 -25.647 -19.628 1.00 0.00 O ATOM 0 H SER A 155 1.073 -24.154 -16.938 1.00 0.00 H new ATOM 0 HA SER A 155 0.735 -25.479 -19.505 1.00 0.00 H new ATOM 0 HB2 SER A 155 3.051 -26.051 -17.625 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.420 -27.270 -18.716 1.00 0.00 H new ATOM 0 HG SER A 155 2.889 -24.809 -19.929 1.00 0.00 H new ATOM 1489 N CYS A 156 -0.674 -27.147 -18.267 1.00 0.00 N ATOM 1490 CA CYS A 156 -1.489 -28.097 -17.525 1.00 0.00 C ATOM 1491 C CYS A 156 -0.667 -29.325 -17.192 1.00 0.00 C ATOM 1492 O CYS A 156 0.428 -29.514 -17.722 1.00 0.00 O ATOM 1493 CB CYS A 156 -2.734 -28.513 -18.310 1.00 0.00 C ATOM 1494 SG CYS A 156 -3.834 -29.630 -17.375 1.00 0.00 S ATOM 0 H CYS A 156 -0.851 -27.120 -19.271 1.00 0.00 H new ATOM 0 HA CYS A 156 -1.818 -27.607 -16.609 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -3.291 -27.620 -18.595 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.426 -29.005 -19.233 1.00 0.00 H new ATOM 1499 N ASN A 157 -1.209 -30.173 -16.336 1.00 0.00 N ATOM 1500 CA ASN A 157 -0.594 -31.457 -16.076 1.00 0.00 C ATOM 1501 C ASN A 157 -0.670 -32.337 -17.317 1.00 0.00 C ATOM 1502 O ASN A 157 -1.249 -31.948 -18.331 1.00 0.00 O ATOM 1503 CB ASN A 157 -1.258 -32.134 -14.876 1.00 0.00 C ATOM 1504 CG ASN A 157 -1.753 -33.537 -15.170 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -1.039 -34.518 -14.954 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -2.979 -33.639 -15.665 1.00 0.00 N ATOM 0 H ASN A 157 -2.067 -29.996 -15.814 1.00 0.00 H new ATOM 0 HA ASN A 157 0.457 -31.303 -15.833 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -0.546 -32.174 -14.052 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.097 -31.523 -14.543 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -3.366 -34.557 -15.883 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -3.535 -32.799 -15.828 1.00 0.00 H new ATOM 1513 N THR A 158 -0.036 -33.495 -17.249 1.00 0.00 N ATOM 1514 CA THR A 158 0.248 -34.280 -18.447 1.00 0.00 C ATOM 1515 C THR A 158 -1.029 -34.649 -19.199 1.00 0.00 C ATOM 1516 O THR A 158 -1.992 -35.143 -18.611 1.00 0.00 O ATOM 1517 CB THR A 158 1.008 -35.569 -18.117 1.00 0.00 C ATOM 1518 OG1 THR A 158 1.711 -35.427 -16.877 1.00 0.00 O ATOM 1519 CG2 THR A 158 1.990 -35.913 -19.226 1.00 0.00 C ATOM 0 H THR A 158 0.293 -33.916 -16.380 1.00 0.00 H new ATOM 0 HA THR A 158 0.870 -33.646 -19.079 1.00 0.00 H new ATOM 0 HB THR A 158 0.283 -36.378 -18.028 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.191 -36.257 -16.676 1.00 0.00 H new ATOM 0 HG21 THR A 158 2.519 -36.831 -18.972 1.00 0.00 H new ATOM 0 HG22 THR A 158 1.448 -36.054 -20.161 1.00 0.00 H new ATOM 0 HG23 THR A 158 2.708 -35.101 -19.341 1.00 0.00 H new ATOM 1527 N GLY A 159 -1.005 -34.443 -20.512 1.00 0.00 N ATOM 1528 CA GLY A 159 -2.049 -34.966 -21.377 1.00 0.00 C ATOM 1529 C GLY A 159 -3.077 -33.918 -21.756 1.00 0.00 C ATOM 1530 O GLY A 159 -3.949 -34.165 -22.590 1.00 0.00 O ATOM 0 H GLY A 159 -0.276 -33.919 -20.996 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.596 -35.369 -22.283 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.549 -35.794 -20.875 1.00 0.00 H new ATOM 1534 N TYR A 160 -3.001 -32.765 -21.106 1.00 0.00 N ATOM 1535 CA TYR A 160 -4.063 -31.769 -21.178 1.00 0.00 C ATOM 1536 C TYR A 160 -3.619 -30.523 -21.940 1.00 0.00 C ATOM 1537 O TYR A 160 -2.424 -30.263 -22.082 1.00 0.00 O ATOM 1538 CB TYR A 160 -4.498 -31.398 -19.770 1.00 0.00 C ATOM 1539 CG TYR A 160 -5.131 -32.537 -18.994 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -5.650 -33.652 -19.643 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -5.207 -32.494 -17.607 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -6.226 -34.689 -18.933 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -5.781 -33.527 -16.891 1.00 0.00 C ATOM 1544 CZ TYR A 160 -6.289 -34.621 -17.557 1.00 0.00 C ATOM 1545 OH TYR A 160 -6.860 -35.652 -16.847 1.00 0.00 O ATOM 0 H TYR A 160 -2.211 -32.495 -20.520 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.902 -32.201 -21.724 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.631 -31.035 -19.218 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.208 -30.573 -19.827 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -5.602 -33.709 -20.720 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.811 -31.639 -17.080 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -6.624 -35.548 -19.453 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.831 -33.477 -15.813 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.824 -35.449 -15.889 1.00 0.00 H new ATOM 1555 N LYS A 161 -4.592 -29.756 -22.435 1.00 0.00 N ATOM 1556 CA LYS A 161 -4.309 -28.573 -23.239 1.00 0.00 C ATOM 1557 C LYS A 161 -5.116 -27.376 -22.754 1.00 0.00 C ATOM 1558 O LYS A 161 -6.324 -27.301 -22.978 1.00 0.00 O ATOM 1559 CB LYS A 161 -4.635 -28.844 -24.707 1.00 0.00 C ATOM 1560 CG LYS A 161 -3.825 -29.979 -25.312 1.00 0.00 C ATOM 1561 CD LYS A 161 -2.337 -29.778 -25.089 1.00 0.00 C ATOM 1562 CE LYS A 161 -1.760 -28.736 -26.034 1.00 0.00 C ATOM 1563 NZ LYS A 161 -1.898 -29.143 -27.460 1.00 0.00 N ATOM 0 H LYS A 161 -5.585 -29.937 -22.291 1.00 0.00 H new ATOM 0 HA LYS A 161 -3.248 -28.344 -23.136 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -5.696 -29.078 -24.798 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -4.458 -27.936 -25.283 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -4.136 -30.926 -24.870 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -4.029 -30.044 -26.381 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -2.162 -29.470 -24.058 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.817 -30.725 -25.231 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -2.267 -27.784 -25.878 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.707 -28.579 -25.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.221 -28.609 -28.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.704 -30.161 -27.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.865 -28.944 -27.786 1.00 0.00 H new ATOM 1577 N LEU A 162 -4.450 -26.447 -22.078 1.00 0.00 N ATOM 1578 CA LEU A 162 -5.130 -25.286 -21.520 1.00 0.00 C ATOM 1579 C LEU A 162 -5.479 -24.264 -22.594 1.00 0.00 C ATOM 1580 O LEU A 162 -4.763 -24.108 -23.584 1.00 0.00 O ATOM 1581 CB LEU A 162 -4.293 -24.636 -20.415 1.00 0.00 C ATOM 1582 CG LEU A 162 -2.813 -24.418 -20.734 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -2.628 -23.305 -21.753 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -2.056 -24.088 -19.461 1.00 0.00 C ATOM 0 H LEU A 162 -3.445 -26.475 -21.904 1.00 0.00 H new ATOM 0 HA LEU A 162 -6.064 -25.641 -21.084 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.737 -23.671 -20.170 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -4.364 -25.256 -19.521 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.417 -25.338 -21.164 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.566 -23.174 -21.959 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.147 -23.566 -22.675 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -3.038 -22.376 -21.356 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.002 -23.934 -19.694 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -2.467 -23.180 -19.018 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.155 -24.913 -18.755 1.00 0.00 H new ATOM 1596 N PHE A 163 -6.581 -23.560 -22.374 1.00 0.00 N ATOM 1597 CA PHE A 163 -6.978 -22.461 -23.243 1.00 0.00 C ATOM 1598 C PHE A 163 -7.205 -21.186 -22.441 1.00 0.00 C ATOM 1599 O PHE A 163 -7.988 -21.165 -21.491 1.00 0.00 O ATOM 1600 CB PHE A 163 -8.244 -22.824 -24.016 1.00 0.00 C ATOM 1601 CG PHE A 163 -8.024 -23.883 -25.058 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -7.535 -23.549 -26.310 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -8.305 -25.212 -24.784 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -7.329 -24.519 -27.271 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -8.102 -26.188 -25.742 1.00 0.00 C ATOM 1606 CZ PHE A 163 -7.613 -25.841 -26.987 1.00 0.00 C ATOM 0 H PHE A 163 -7.219 -23.732 -21.597 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.169 -22.283 -23.951 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.003 -23.168 -23.314 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.637 -21.928 -24.497 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.312 -22.517 -26.538 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.687 -25.488 -23.812 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.947 -24.245 -28.243 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -8.325 -27.221 -25.518 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.453 -26.602 -27.737 1.00 0.00 H new ATOM 1616 N GLY A 164 -6.507 -20.128 -22.830 1.00 0.00 N ATOM 1617 CA GLY A 164 -6.613 -18.865 -22.131 1.00 0.00 C ATOM 1618 C GLY A 164 -5.291 -18.130 -22.093 1.00 0.00 C ATOM 1619 O GLY A 164 -4.796 -17.783 -21.020 1.00 0.00 O ATOM 0 H GLY A 164 -5.865 -20.124 -23.623 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.362 -18.241 -22.619 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -6.960 -19.041 -21.113 1.00 0.00 H new ATOM 1623 N SER A 165 -4.699 -17.935 -23.270 1.00 0.00 N ATOM 1624 CA SER A 165 -3.321 -17.482 -23.377 1.00 0.00 C ATOM 1625 C SER A 165 -2.366 -18.477 -22.731 1.00 0.00 C ATOM 1626 O SER A 165 -2.694 -19.114 -21.730 1.00 0.00 O ATOM 1627 CB SER A 165 -3.160 -16.113 -22.728 1.00 0.00 C ATOM 1628 OG SER A 165 -4.232 -15.253 -23.074 1.00 0.00 O ATOM 0 H SER A 165 -5.160 -18.086 -24.167 1.00 0.00 H new ATOM 0 HA SER A 165 -3.075 -17.406 -24.436 1.00 0.00 H new ATOM 0 HB2 SER A 165 -3.115 -16.224 -21.645 1.00 0.00 H new ATOM 0 HB3 SER A 165 -2.216 -15.667 -23.043 1.00 0.00 H new ATOM 0 HG SER A 165 -4.105 -14.382 -22.643 1.00 0.00 H new ATOM 1634 N THR A 166 -1.175 -18.594 -23.301 1.00 0.00 N ATOM 1635 CA THR A 166 -0.112 -19.381 -22.691 1.00 0.00 C ATOM 1636 C THR A 166 0.856 -18.479 -21.935 1.00 0.00 C ATOM 1637 O THR A 166 2.072 -18.672 -21.988 1.00 0.00 O ATOM 1638 CB THR A 166 0.659 -20.202 -23.740 1.00 0.00 C ATOM 1639 OG1 THR A 166 1.100 -19.353 -24.806 1.00 0.00 O ATOM 1640 CG2 THR A 166 -0.213 -21.318 -24.297 1.00 0.00 C ATOM 0 H THR A 166 -0.920 -18.154 -24.185 1.00 0.00 H new ATOM 0 HA THR A 166 -0.582 -20.073 -21.992 1.00 0.00 H new ATOM 0 HB THR A 166 1.527 -20.647 -23.254 1.00 0.00 H new ATOM 0 HG1 THR A 166 1.591 -19.885 -25.467 1.00 0.00 H new ATOM 0 HG21 THR A 166 0.351 -21.886 -25.037 1.00 0.00 H new ATOM 0 HG22 THR A 166 -0.518 -21.980 -23.487 1.00 0.00 H new ATOM 0 HG23 THR A 166 -1.098 -20.888 -24.767 1.00 0.00 H new ATOM 1648 N SER A 167 0.306 -17.483 -21.245 1.00 0.00 N ATOM 1649 CA SER A 167 1.111 -16.485 -20.549 1.00 0.00 C ATOM 1650 C SER A 167 0.221 -15.429 -19.902 1.00 0.00 C ATOM 1651 O SER A 167 -0.970 -15.335 -20.202 1.00 0.00 O ATOM 1652 CB SER A 167 2.091 -15.810 -21.513 1.00 0.00 C ATOM 1653 OG SER A 167 1.404 -15.171 -22.576 1.00 0.00 O ATOM 0 H SER A 167 -0.701 -17.346 -21.153 1.00 0.00 H new ATOM 0 HA SER A 167 1.676 -16.997 -19.771 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.692 -15.078 -20.973 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.780 -16.553 -21.916 1.00 0.00 H new ATOM 0 HG SER A 167 2.052 -14.746 -23.176 1.00 0.00 H new ATOM 1659 N SER A 168 0.813 -14.625 -19.027 1.00 0.00 N ATOM 1660 CA SER A 168 0.111 -13.507 -18.408 1.00 0.00 C ATOM 1661 C SER A 168 1.112 -12.537 -17.812 1.00 0.00 C ATOM 1662 O SER A 168 2.232 -12.921 -17.495 1.00 0.00 O ATOM 1663 CB SER A 168 -0.844 -13.999 -17.322 1.00 0.00 C ATOM 1664 OG SER A 168 -1.464 -12.913 -16.656 1.00 0.00 O ATOM 0 H SER A 168 1.783 -14.727 -18.729 1.00 0.00 H new ATOM 0 HA SER A 168 -0.473 -13.000 -19.176 1.00 0.00 H new ATOM 0 HB2 SER A 168 -1.606 -14.639 -17.767 1.00 0.00 H new ATOM 0 HB3 SER A 168 -0.297 -14.607 -16.601 1.00 0.00 H new ATOM 0 HG SER A 168 -2.071 -13.255 -15.967 1.00 0.00 H new ATOM 1670 N PHE A 169 0.720 -11.278 -17.690 1.00 0.00 N ATOM 1671 CA PHE A 169 1.666 -10.227 -17.336 1.00 0.00 C ATOM 1672 C PHE A 169 1.329 -9.612 -15.985 1.00 0.00 C ATOM 1673 O PHE A 169 0.169 -9.310 -15.703 1.00 0.00 O ATOM 1674 CB PHE A 169 1.683 -9.131 -18.400 1.00 0.00 C ATOM 1675 CG PHE A 169 1.214 -9.579 -19.754 1.00 0.00 C ATOM 1676 CD1 PHE A 169 2.074 -10.235 -20.621 1.00 0.00 C ATOM 1677 CD2 PHE A 169 -0.088 -9.338 -20.163 1.00 0.00 C ATOM 1678 CE1 PHE A 169 1.644 -10.642 -21.870 1.00 0.00 C ATOM 1679 CE2 PHE A 169 -0.524 -9.743 -21.410 1.00 0.00 C ATOM 1680 CZ PHE A 169 0.343 -10.395 -22.265 1.00 0.00 C ATOM 0 H PHE A 169 -0.239 -10.959 -17.829 1.00 0.00 H new ATOM 0 HA PHE A 169 2.652 -10.687 -17.277 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.055 -8.306 -18.065 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.698 -8.743 -18.490 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.092 -10.430 -20.317 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.770 -8.828 -19.499 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.324 -11.152 -22.536 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.542 -9.550 -21.716 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.005 -10.711 -23.241 1.00 0.00 H new ATOM 1690 N CYS A 170 2.358 -9.364 -15.183 1.00 0.00 N ATOM 1691 CA CYS A 170 2.237 -8.446 -14.057 1.00 0.00 C ATOM 1692 C CYS A 170 2.182 -7.000 -14.540 1.00 0.00 C ATOM 1693 O CYS A 170 3.159 -6.477 -15.074 1.00 0.00 O ATOM 1694 CB CYS A 170 3.411 -8.622 -13.097 1.00 0.00 C ATOM 1695 SG CYS A 170 3.522 -7.323 -11.829 1.00 0.00 S ATOM 0 H CYS A 170 3.281 -9.784 -15.291 1.00 0.00 H new ATOM 0 HA CYS A 170 1.309 -8.677 -13.534 1.00 0.00 H new ATOM 0 HB2 CYS A 170 3.324 -9.591 -12.605 1.00 0.00 H new ATOM 0 HB3 CYS A 170 4.338 -8.638 -13.670 1.00 0.00 H new ATOM 1700 N LEU A 171 1.035 -6.355 -14.336 1.00 0.00 N ATOM 1701 CA LEU A 171 0.881 -4.945 -14.683 1.00 0.00 C ATOM 1702 C LEU A 171 0.357 -4.136 -13.499 1.00 0.00 C ATOM 1703 O LEU A 171 -0.463 -4.613 -12.714 1.00 0.00 O ATOM 1704 CB LEU A 171 -0.052 -4.778 -15.886 1.00 0.00 C ATOM 1705 CG LEU A 171 -1.146 -5.842 -16.037 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -1.958 -5.982 -14.760 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -2.055 -5.488 -17.200 1.00 0.00 C ATOM 0 H LEU A 171 0.202 -6.785 -13.934 1.00 0.00 H new ATOM 0 HA LEU A 171 1.867 -4.565 -14.948 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.530 -3.801 -15.818 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.553 -4.775 -16.793 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.665 -6.800 -16.235 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.725 -6.744 -14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -1.301 -6.274 -13.941 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.431 -5.029 -14.523 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.829 -6.248 -17.301 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.519 -4.519 -17.017 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.470 -5.442 -18.118 1.00 0.00 H new ATOM 1719 N ILE A 172 0.865 -2.916 -13.369 1.00 0.00 N ATOM 1720 CA ILE A 172 0.534 -2.053 -12.240 1.00 0.00 C ATOM 1721 C ILE A 172 -0.060 -0.745 -12.740 1.00 0.00 C ATOM 1722 O ILE A 172 -0.775 -0.046 -12.020 1.00 0.00 O ATOM 1723 CB ILE A 172 1.786 -1.759 -11.381 1.00 0.00 C ATOM 1724 CG1 ILE A 172 2.219 -3.012 -10.623 1.00 0.00 C ATOM 1725 CG2 ILE A 172 1.517 -0.627 -10.402 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.615 -4.164 -11.510 1.00 0.00 C ATOM 0 H ILE A 172 1.513 -2.499 -14.037 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.197 -2.572 -11.621 1.00 0.00 H new ATOM 0 HB ILE A 172 2.591 -1.454 -12.050 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.060 -2.760 -9.977 1.00 0.00 H new ATOM 0 HG13 ILE A 172 1.403 -3.331 -9.975 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.412 -0.438 -9.809 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.250 0.275 -10.953 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.696 -0.905 -9.741 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.909 -5.014 -10.894 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.770 -4.446 -12.138 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.453 -3.866 -12.141 1.00 0.00 H new ATOM 1738 N SER A 173 0.237 -0.436 -13.992 1.00 0.00 N ATOM 1739 CA SER A 173 -0.273 0.769 -14.633 1.00 0.00 C ATOM 1740 C SER A 173 -1.767 0.643 -14.913 1.00 0.00 C ATOM 1741 O SER A 173 -2.419 1.610 -15.309 1.00 0.00 O ATOM 1742 CB SER A 173 0.481 1.027 -15.939 1.00 0.00 C ATOM 1743 OG SER A 173 -0.040 2.156 -16.617 1.00 0.00 O ATOM 0 H SER A 173 0.834 -1.007 -14.590 1.00 0.00 H new ATOM 0 HA SER A 173 -0.118 1.609 -13.956 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.539 1.183 -15.727 1.00 0.00 H new ATOM 0 HB3 SER A 173 0.411 0.149 -16.582 1.00 0.00 H new ATOM 0 HG SER A 173 -0.999 2.236 -16.430 1.00 0.00 H new ATOM 1749 N GLY A 174 -2.300 -0.555 -14.706 1.00 0.00 N ATOM 1750 CA GLY A 174 -3.712 -0.788 -14.943 1.00 0.00 C ATOM 1751 C GLY A 174 -4.545 -0.570 -13.698 1.00 0.00 C ATOM 1752 O GLY A 174 -5.268 0.421 -13.591 1.00 0.00 O ATOM 0 H GLY A 174 -1.780 -1.369 -14.378 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -4.061 -0.122 -15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -3.855 -1.808 -15.300 1.00 0.00 H new ATOM 1756 N SER A 175 -4.429 -1.490 -12.749 1.00 0.00 N ATOM 1757 CA SER A 175 -5.094 -1.352 -11.463 1.00 0.00 C ATOM 1758 C SER A 175 -4.128 -1.655 -10.323 1.00 0.00 C ATOM 1759 O SER A 175 -4.519 -2.226 -9.303 1.00 0.00 O ATOM 1760 CB SER A 175 -6.299 -2.287 -11.392 1.00 0.00 C ATOM 1761 OG SER A 175 -7.301 -1.905 -12.319 1.00 0.00 O ATOM 0 H SER A 175 -3.878 -2.343 -12.848 1.00 0.00 H new ATOM 0 HA SER A 175 -5.437 -0.322 -11.361 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.982 -3.309 -11.597 1.00 0.00 H new ATOM 0 HB3 SER A 175 -6.711 -2.277 -10.383 1.00 0.00 H new ATOM 0 HG SER A 175 -8.060 -2.522 -12.253 1.00 0.00 H new ATOM 1767 N SER A 176 -2.866 -1.265 -10.511 1.00 0.00 N ATOM 1768 CA SER A 176 -1.833 -1.439 -9.494 1.00 0.00 C ATOM 1769 C SER A 176 -1.351 -2.878 -9.469 1.00 0.00 C ATOM 1770 O SER A 176 -1.680 -3.660 -10.363 1.00 0.00 O ATOM 1771 CB SER A 176 -2.338 -1.022 -8.110 1.00 0.00 C ATOM 1772 OG SER A 176 -2.726 0.340 -8.096 1.00 0.00 O ATOM 0 H SER A 176 -2.535 -0.822 -11.368 1.00 0.00 H new ATOM 0 HA SER A 176 -0.996 -0.792 -9.754 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.184 -1.647 -7.825 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.556 -1.188 -7.369 1.00 0.00 H new ATOM 0 HG SER A 176 -3.046 0.580 -7.201 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.538 -3.218 -8.475 1.00 0.00 N ATOM 1779 CA VAL A 177 0.154 -4.495 -8.477 1.00 0.00 C ATOM 1780 C VAL A 177 -0.832 -5.642 -8.693 1.00 0.00 C ATOM 1781 O VAL A 177 -1.614 -5.995 -7.809 1.00 0.00 O ATOM 1782 CB VAL A 177 0.982 -4.704 -7.187 1.00 0.00 C ATOM 1783 CG1 VAL A 177 0.108 -5.080 -6.001 1.00 0.00 C ATOM 1784 CG2 VAL A 177 2.062 -5.742 -7.425 1.00 0.00 C ATOM 0 H VAL A 177 -0.345 -2.630 -7.664 1.00 0.00 H new ATOM 0 HA VAL A 177 0.858 -4.487 -9.309 1.00 0.00 H new ATOM 0 HB VAL A 177 1.456 -3.755 -6.936 1.00 0.00 H new ATOM 0 HG11 VAL A 177 0.732 -5.217 -5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -0.615 -4.285 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.421 -6.008 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.640 -5.882 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.601 -6.687 -7.712 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.722 -5.403 -8.223 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.839 -6.174 -9.910 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.882 -7.101 -10.326 1.00 0.00 C ATOM 1796 C GLN A 178 -1.439 -7.890 -11.553 1.00 0.00 C ATOM 1797 O GLN A 178 -0.345 -7.678 -12.075 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.173 -6.341 -10.622 1.00 0.00 C ATOM 1799 CG GLN A 178 -4.425 -7.200 -10.545 1.00 0.00 C ATOM 1800 CD GLN A 178 -5.701 -6.379 -10.558 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -6.732 -6.819 -11.067 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -5.641 -5.179 -9.990 1.00 0.00 N ATOM 0 H GLN A 178 -0.136 -5.979 -10.623 1.00 0.00 H new ATOM 0 HA GLN A 178 -2.066 -7.804 -9.513 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -3.267 -5.515 -9.917 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -3.105 -5.903 -11.618 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -4.436 -7.894 -11.385 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.393 -7.800 -9.636 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.766 -4.852 -9.579 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -6.470 -4.585 -9.965 1.00 0.00 H new ATOM 1811 N TRP A 179 -2.289 -8.804 -12.002 1.00 0.00 N ATOM 1812 CA TRP A 179 -1.963 -9.655 -13.135 1.00 0.00 C ATOM 1813 C TRP A 179 -3.091 -9.661 -14.161 1.00 0.00 C ATOM 1814 O TRP A 179 -4.256 -9.457 -13.818 1.00 0.00 O ATOM 1815 CB TRP A 179 -1.666 -11.076 -12.659 1.00 0.00 C ATOM 1816 CG TRP A 179 -0.260 -11.252 -12.178 1.00 0.00 C ATOM 1817 CD1 TRP A 179 0.254 -10.867 -10.971 1.00 0.00 C ATOM 1818 CD2 TRP A 179 0.817 -11.856 -12.900 1.00 0.00 C ATOM 1819 NE1 TRP A 179 1.585 -11.196 -10.901 1.00 0.00 N ATOM 1820 CE2 TRP A 179 1.955 -11.804 -12.072 1.00 0.00 C ATOM 1821 CE3 TRP A 179 0.930 -12.438 -14.165 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 3.188 -12.312 -12.473 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 2.154 -12.940 -14.557 1.00 0.00 C ATOM 1824 CH2 TRP A 179 3.268 -12.875 -13.715 1.00 0.00 C ATOM 0 H TRP A 179 -3.210 -8.974 -11.597 1.00 0.00 H new ATOM 0 HA TRP A 179 -1.073 -9.252 -13.618 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -2.354 -11.334 -11.854 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -1.854 -11.773 -13.475 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -0.305 -10.376 -10.188 1.00 0.00 H new ATOM 0 HE1 TRP A 179 2.199 -11.017 -10.106 1.00 0.00 H new ATOM 0 HE3 TRP A 179 0.076 -12.494 -14.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 4.051 -12.263 -11.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 2.253 -13.392 -15.533 1.00 0.00 H new ATOM 0 HH2 TRP A 179 4.211 -13.278 -14.053 1.00 0.00 H new ATOM 1835 N SER A 180 -2.732 -9.853 -15.425 1.00 0.00 N ATOM 1836 CA SER A 180 -3.666 -9.642 -16.524 1.00 0.00 C ATOM 1837 C SER A 180 -4.745 -10.719 -16.549 1.00 0.00 C ATOM 1838 O SER A 180 -5.915 -10.446 -16.275 1.00 0.00 O ATOM 1839 CB SER A 180 -2.916 -9.622 -17.857 1.00 0.00 C ATOM 1840 OG SER A 180 -1.991 -8.550 -17.906 1.00 0.00 O ATOM 0 H SER A 180 -1.801 -10.154 -15.714 1.00 0.00 H new ATOM 0 HA SER A 180 -4.153 -8.679 -16.370 1.00 0.00 H new ATOM 0 HB2 SER A 180 -2.390 -10.567 -17.996 1.00 0.00 H new ATOM 0 HB3 SER A 180 -3.628 -9.530 -18.677 1.00 0.00 H new ATOM 0 HG SER A 180 -1.280 -8.701 -17.249 1.00 0.00 H new ATOM 1846 N ASP A 181 -4.348 -11.936 -16.906 1.00 0.00 N ATOM 1847 CA ASP A 181 -5.294 -13.016 -17.128 1.00 0.00 C ATOM 1848 C ASP A 181 -5.071 -14.158 -16.138 1.00 0.00 C ATOM 1849 O ASP A 181 -4.131 -14.939 -16.281 1.00 0.00 O ATOM 1850 CB ASP A 181 -5.179 -13.535 -18.562 1.00 0.00 C ATOM 1851 CG ASP A 181 -6.018 -14.774 -18.801 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -7.208 -14.628 -19.148 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -5.483 -15.892 -18.642 1.00 0.00 O ATOM 0 H ASP A 181 -3.372 -12.197 -17.048 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.298 -12.621 -16.971 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.488 -12.752 -19.254 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -4.135 -13.760 -18.781 1.00 0.00 H new ATOM 1858 N PRO A 182 -5.946 -14.269 -15.122 1.00 0.00 N ATOM 1859 CA PRO A 182 -5.874 -15.347 -14.130 1.00 0.00 C ATOM 1860 C PRO A 182 -6.223 -16.704 -14.722 1.00 0.00 C ATOM 1861 O PRO A 182 -6.106 -16.909 -15.930 1.00 0.00 O ATOM 1862 CB PRO A 182 -6.903 -14.932 -13.076 1.00 0.00 C ATOM 1863 CG PRO A 182 -7.869 -14.066 -13.807 1.00 0.00 C ATOM 1864 CD PRO A 182 -7.072 -13.354 -14.865 1.00 0.00 C ATOM 0 HA PRO A 182 -4.867 -15.468 -13.731 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -7.399 -15.801 -12.644 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -6.432 -14.393 -12.254 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.666 -14.661 -14.254 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -8.343 -13.354 -13.131 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -7.663 -13.182 -15.765 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -6.727 -12.380 -14.519 1.00 0.00 H new ATOM 1872 N LEU A 183 -6.589 -17.644 -13.855 1.00 0.00 N ATOM 1873 CA LEU A 183 -6.584 -19.055 -14.217 1.00 0.00 C ATOM 1874 C LEU A 183 -7.270 -19.299 -15.555 1.00 0.00 C ATOM 1875 O LEU A 183 -8.481 -19.130 -15.696 1.00 0.00 O ATOM 1876 CB LEU A 183 -7.235 -19.899 -13.128 1.00 0.00 C ATOM 1877 CG LEU A 183 -6.281 -20.359 -12.019 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -5.503 -19.182 -11.450 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -7.039 -21.075 -10.914 1.00 0.00 C ATOM 0 H LEU A 183 -6.892 -17.453 -12.900 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.541 -19.356 -14.317 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.045 -19.325 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.686 -20.778 -13.589 1.00 0.00 H new ATOM 0 HG LEU A 183 -5.572 -21.060 -12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -4.833 -19.534 -10.665 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -4.919 -18.714 -12.243 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.198 -18.453 -11.034 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.340 -21.391 -10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -7.777 -20.399 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.544 -21.949 -11.326 1.00 0.00 H new ATOM 1891 N PRO A 184 -6.477 -19.721 -16.545 1.00 0.00 N ATOM 1892 CA PRO A 184 -6.943 -20.116 -17.856 1.00 0.00 C ATOM 1893 C PRO A 184 -7.085 -21.625 -17.954 1.00 0.00 C ATOM 1894 O PRO A 184 -6.090 -22.350 -17.923 1.00 0.00 O ATOM 1895 CB PRO A 184 -5.805 -19.628 -18.752 1.00 0.00 C ATOM 1896 CG PRO A 184 -4.575 -19.649 -17.883 1.00 0.00 C ATOM 1897 CD PRO A 184 -5.031 -19.874 -16.458 1.00 0.00 C ATOM 0 HA PRO A 184 -7.922 -19.712 -18.113 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -5.684 -20.275 -19.621 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -6.004 -18.624 -19.128 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -3.896 -20.441 -18.198 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.029 -18.709 -17.967 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.752 -20.864 -16.097 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -4.589 -19.149 -15.774 1.00 0.00 H new ATOM 1905 N GLU A 185 -8.322 -22.101 -18.006 1.00 0.00 N ATOM 1906 CA GLU A 185 -8.595 -23.506 -17.748 1.00 0.00 C ATOM 1907 C GLU A 185 -7.701 -24.397 -18.590 1.00 0.00 C ATOM 1908 O GLU A 185 -7.403 -24.086 -19.741 1.00 0.00 O ATOM 1909 CB GLU A 185 -10.052 -23.845 -18.041 1.00 0.00 C ATOM 1910 CG GLU A 185 -11.038 -22.803 -17.537 1.00 0.00 C ATOM 1911 CD GLU A 185 -10.903 -22.537 -16.052 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -10.066 -21.688 -15.674 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -11.634 -23.173 -15.265 1.00 0.00 O ATOM 0 H GLU A 185 -9.145 -21.539 -18.223 1.00 0.00 H new ATOM 0 HA GLU A 185 -8.391 -23.685 -16.692 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.179 -23.961 -19.117 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.290 -24.807 -17.586 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -10.887 -21.872 -18.083 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.053 -23.137 -17.751 1.00 0.00 H new ATOM 1920 N CYS A 186 -7.314 -25.529 -18.023 1.00 0.00 N ATOM 1921 CA CYS A 186 -6.690 -26.581 -18.801 1.00 0.00 C ATOM 1922 C CYS A 186 -7.737 -27.567 -19.281 1.00 0.00 C ATOM 1923 O CYS A 186 -8.384 -28.253 -18.489 1.00 0.00 O ATOM 1924 CB CYS A 186 -5.604 -27.280 -17.987 1.00 0.00 C ATOM 1925 SG CYS A 186 -5.706 -29.090 -17.947 1.00 0.00 S ATOM 0 H CYS A 186 -7.422 -25.740 -17.031 1.00 0.00 H new ATOM 0 HA CYS A 186 -6.214 -26.137 -19.676 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -4.632 -26.997 -18.391 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -5.645 -26.908 -16.963 1.00 0.00 H new ATOM 1930 N ARG A 187 -7.905 -27.610 -20.590 1.00 0.00 N ATOM 1931 CA ARG A 187 -8.939 -28.422 -21.204 1.00 0.00 C ATOM 1932 C ARG A 187 -8.387 -29.768 -21.636 1.00 0.00 C ATOM 1933 O ARG A 187 -7.692 -29.872 -22.647 1.00 0.00 O ATOM 1934 CB ARG A 187 -9.518 -27.708 -22.422 1.00 0.00 C ATOM 1935 CG ARG A 187 -10.358 -26.495 -22.073 1.00 0.00 C ATOM 1936 CD ARG A 187 -11.461 -26.865 -21.099 1.00 0.00 C ATOM 1937 NE ARG A 187 -12.133 -25.682 -20.565 1.00 0.00 N ATOM 1938 CZ ARG A 187 -13.234 -25.725 -19.820 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -13.786 -26.889 -19.504 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -13.784 -24.598 -19.387 1.00 0.00 N ATOM 0 H ARG A 187 -7.333 -27.087 -21.253 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.722 -28.580 -20.463 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.701 -27.398 -23.073 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -10.128 -28.411 -22.989 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -9.725 -25.722 -21.636 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.793 -26.075 -22.980 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.190 -27.502 -21.600 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.041 -27.446 -20.278 1.00 0.00 H new ATOM 0 HE ARG A 187 -11.733 -24.768 -20.777 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.366 -27.759 -19.833 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -14.630 -26.915 -18.932 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.363 -23.700 -19.626 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.628 -24.629 -18.816 1.00 0.00 H new ATOM 1954 N GLU A 188 -8.736 -30.802 -20.885 1.00 0.00 N ATOM 1955 CA GLU A 188 -8.484 -32.167 -21.313 1.00 0.00 C ATOM 1956 C GLU A 188 -9.138 -32.446 -22.664 1.00 0.00 C ATOM 1957 O GLU A 188 -10.094 -31.774 -23.051 1.00 0.00 O ATOM 1958 CB GLU A 188 -8.998 -33.156 -20.270 1.00 0.00 C ATOM 1959 CG GLU A 188 -10.392 -32.827 -19.779 1.00 0.00 C ATOM 1960 CD GLU A 188 -10.802 -33.658 -18.579 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -11.302 -34.785 -18.780 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -10.628 -33.181 -17.439 1.00 0.00 O ATOM 0 H GLU A 188 -9.194 -30.720 -19.977 1.00 0.00 H new ATOM 0 HA GLU A 188 -7.406 -32.292 -21.420 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -8.996 -34.159 -20.697 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -8.314 -33.169 -19.422 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.440 -31.770 -19.517 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -11.105 -32.988 -20.588 1.00 0.00 H new