USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1082 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 227 TYR OH : rot 48:sc= 0.233 USER MOD Set 1.2: A 269 CYS SG : rot -179:sc= -0.067 USER MOD Set 2.1: A 185 HIS : no HD1:sc= -5.34! C(o=-30!,f=-33!) USER MOD Set 2.2: A 198 GLN : amide:sc= -25.1! C(o=-30!,f=-32!) USER MOD Single : A 135 TYR OH : rot -149:sc= 0.149 USER MOD Single : A 136 LYS NZ :NH3+ -174:sc= -5.47! (180deg=-5.87!) USER MOD Single : A 138 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.3) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-8.88e-05 X(o=-8.9e-05,f=-0.45) USER MOD Single : A 148 MET CE :methyl 131:sc= -0.176 (180deg=-1.03) USER MOD Single : A 155 GLN : amide:sc= -1.25! C(o=-1.3!,f=-1.4!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 156:sc= -1.1! (180deg=-1.64!) USER MOD Single : A 188 TYR OH : rot -140:sc= -5.21! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : A 199 MET CE :methyl -169:sc= -4.49! (180deg=-4.65!) USER MOD Single : A 200 ASN : amide:sc= -3.46! C(o=-3.5!,f=-1.1!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -45:sc= -2.56! USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= -1.32 K(o=-1.3,f=-0.39) USER MOD Single : A 221 GLN : amide:sc= -2.42! K(o=-2.4!,f=-1.3) USER MOD Single : A 224 MET CE :methyl 130:sc= -3.55! (180deg=-4.25!) USER MOD Single : A 226 ASN : amide:sc= -4.04! C(o=-4!,f=-7!) USER MOD Single : A 228 ASN : amide:sc= -5.23! C(o=-5.2!,f=-11!) USER MOD Single : A 231 ASN : amide:sc= -2.78! C(o=-2.8!,f=-4.4!) USER MOD Single : A 233 LYS NZ :NH3+ 163:sc= -0.0117 (180deg=-0.232) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 116:sc= -2.78 USER MOD Single : A 246 LYS NZ :NH3+ -133:sc= -0.387 (180deg=-4.92!) USER MOD Single : A 249 THR OG1 : rot 114:sc= -12! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 106:sc= 0.0436 USER MOD Single : A 258 ASN : amide:sc= 0.95 K(o=0.95,f=-6.8!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.257 K(o=-0.26,f=-3.4!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 173:sc= -1.79 (180deg=-2.02) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot -97:sc= 1.78 USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.227 10.451 7.729 1.00 0.00 N ATOM 23 CA TYR A 135 6.617 9.486 8.685 1.00 0.00 C ATOM 24 C TYR A 135 7.262 9.664 10.062 1.00 0.00 C ATOM 25 O TYR A 135 8.447 9.904 10.179 1.00 0.00 O ATOM 26 CB TYR A 135 6.855 8.063 8.180 1.00 0.00 C ATOM 27 CG TYR A 135 6.424 7.976 6.736 1.00 0.00 C ATOM 28 CD1 TYR A 135 5.106 8.284 6.379 1.00 0.00 C ATOM 29 CD2 TYR A 135 7.345 7.597 5.754 1.00 0.00 C ATOM 30 CE1 TYR A 135 4.709 8.211 5.038 1.00 0.00 C ATOM 31 CE2 TYR A 135 6.949 7.525 4.413 1.00 0.00 C ATOM 32 CZ TYR A 135 5.631 7.831 4.056 1.00 0.00 C ATOM 33 OH TYR A 135 5.242 7.761 2.735 1.00 0.00 O ATOM 0 HA TYR A 135 5.545 9.667 8.764 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.909 7.801 8.275 1.00 0.00 H new ATOM 0 HB3 TYR A 135 6.294 7.350 8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 135 4.396 8.578 7.137 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.362 7.360 6.030 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.692 8.448 4.762 1.00 0.00 H new ATOM 0 HE2 TYR A 135 7.660 7.233 3.654 1.00 0.00 H new ATOM 0 HH TYR A 135 5.758 7.064 2.279 1.00 0.00 H new ATOM 43 N LYS A 136 6.482 9.568 11.101 1.00 0.00 N ATOM 44 CA LYS A 136 7.029 9.749 12.475 1.00 0.00 C ATOM 45 C LYS A 136 7.024 8.416 13.228 1.00 0.00 C ATOM 46 O LYS A 136 6.182 7.573 13.014 1.00 0.00 O ATOM 47 CB LYS A 136 6.149 10.754 13.221 1.00 0.00 C ATOM 48 CG LYS A 136 6.744 11.045 14.598 1.00 0.00 C ATOM 49 CD LYS A 136 5.680 10.839 15.681 1.00 0.00 C ATOM 50 CE LYS A 136 4.609 11.932 15.581 1.00 0.00 C ATOM 51 NZ LYS A 136 4.766 12.682 14.303 1.00 0.00 N ATOM 0 H LYS A 136 5.482 9.371 11.058 1.00 0.00 H new ATOM 0 HA LYS A 136 8.055 10.113 12.413 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.070 11.677 12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.139 10.357 13.328 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.594 10.389 14.782 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.118 12.068 14.633 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.220 9.857 15.568 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.144 10.863 16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.616 11.486 15.631 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.694 12.615 16.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.104 13.484 14.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.741 13.036 14.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.563 12.050 13.502 1.00 0.00 H new ATOM 65 N VAL A 137 7.949 8.224 14.124 1.00 0.00 N ATOM 66 CA VAL A 137 7.971 6.956 14.897 1.00 0.00 C ATOM 67 C VAL A 137 6.590 6.747 15.516 1.00 0.00 C ATOM 68 O VAL A 137 5.919 7.689 15.887 1.00 0.00 O ATOM 69 CB VAL A 137 9.022 7.045 16.004 1.00 0.00 C ATOM 70 CG1 VAL A 137 10.346 7.537 15.415 1.00 0.00 C ATOM 71 CG2 VAL A 137 8.547 8.027 17.078 1.00 0.00 C ATOM 0 H VAL A 137 8.688 8.889 14.353 1.00 0.00 H new ATOM 0 HA VAL A 137 8.220 6.121 14.242 1.00 0.00 H new ATOM 0 HB VAL A 137 9.166 6.060 16.447 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.094 7.600 16.205 1.00 0.00 H new ATOM 0 HG12 VAL A 137 10.685 6.840 14.649 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.203 8.522 14.971 1.00 0.00 H new ATOM 0 HG21 VAL A 137 9.295 8.092 17.868 1.00 0.00 H new ATOM 0 HG22 VAL A 137 8.403 9.011 16.633 1.00 0.00 H new ATOM 0 HG23 VAL A 137 7.604 7.678 17.499 1.00 0.00 H new ATOM 81 N ASN A 138 6.155 5.524 15.613 1.00 0.00 N ATOM 82 CA ASN A 138 4.810 5.243 16.192 1.00 0.00 C ATOM 83 C ASN A 138 3.736 5.922 15.336 1.00 0.00 C ATOM 84 O ASN A 138 2.713 6.354 15.829 1.00 0.00 O ATOM 85 CB ASN A 138 4.739 5.771 17.628 1.00 0.00 C ATOM 86 CG ASN A 138 5.957 5.281 18.414 1.00 0.00 C ATOM 87 OD1 ASN A 138 6.565 6.036 19.146 1.00 0.00 O ATOM 88 ND2 ASN A 138 6.343 4.041 18.289 1.00 0.00 N ATOM 0 H ASN A 138 6.676 4.699 15.314 1.00 0.00 H new ATOM 0 HA ASN A 138 4.639 4.166 16.202 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.709 6.861 17.625 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.822 5.429 18.107 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.156 3.705 18.806 1.00 0.00 H new ATOM 0 HD22 ASN A 138 5.832 3.407 17.674 1.00 0.00 H new ATOM 95 N GLU A 139 3.961 6.002 14.051 1.00 0.00 N ATOM 96 CA GLU A 139 2.958 6.631 13.143 1.00 0.00 C ATOM 97 C GLU A 139 2.275 5.530 12.328 1.00 0.00 C ATOM 98 O GLU A 139 2.832 4.471 12.116 1.00 0.00 O ATOM 99 CB GLU A 139 3.659 7.627 12.210 1.00 0.00 C ATOM 100 CG GLU A 139 2.654 8.209 11.212 1.00 0.00 C ATOM 101 CD GLU A 139 1.587 9.006 11.965 1.00 0.00 C ATOM 102 OE1 GLU A 139 1.881 9.466 13.057 1.00 0.00 O ATOM 103 OE2 GLU A 139 0.495 9.141 11.440 1.00 0.00 O ATOM 0 H GLU A 139 4.802 5.656 13.589 1.00 0.00 H new ATOM 0 HA GLU A 139 2.210 7.169 13.725 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.110 8.429 12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.468 7.129 11.675 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.167 8.853 10.498 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.187 7.407 10.640 1.00 0.00 H new ATOM 110 N TYR A 140 1.069 5.758 11.881 1.00 0.00 N ATOM 111 CA TYR A 140 0.362 4.704 11.099 1.00 0.00 C ATOM 112 C TYR A 140 0.582 4.920 9.599 1.00 0.00 C ATOM 113 O TYR A 140 -0.003 5.792 8.985 1.00 0.00 O ATOM 114 CB TYR A 140 -1.135 4.766 11.408 1.00 0.00 C ATOM 115 CG TYR A 140 -1.347 4.617 12.896 1.00 0.00 C ATOM 116 CD1 TYR A 140 -1.311 3.348 13.485 1.00 0.00 C ATOM 117 CD2 TYR A 140 -1.577 5.750 13.686 1.00 0.00 C ATOM 118 CE1 TYR A 140 -1.507 3.211 14.865 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.773 5.613 15.066 1.00 0.00 C ATOM 120 CZ TYR A 140 -1.737 4.343 15.656 1.00 0.00 C ATOM 121 OH TYR A 140 -1.930 4.208 17.015 1.00 0.00 O ATOM 0 H TYR A 140 0.546 6.622 12.022 1.00 0.00 H new ATOM 0 HA TYR A 140 0.758 3.727 11.377 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.550 5.713 11.064 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.661 3.975 10.874 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.132 2.475 12.876 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.603 6.729 13.231 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.481 2.232 15.319 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.952 6.487 15.675 1.00 0.00 H new ATOM 0 HH TYR A 140 -2.075 5.091 17.414 1.00 0.00 H new ATOM 131 N VAL A 141 1.415 4.111 9.005 1.00 0.00 N ATOM 132 CA VAL A 141 1.679 4.234 7.544 1.00 0.00 C ATOM 133 C VAL A 141 1.604 2.842 6.910 1.00 0.00 C ATOM 134 O VAL A 141 1.741 1.836 7.581 1.00 0.00 O ATOM 135 CB VAL A 141 3.074 4.827 7.320 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.109 6.276 7.813 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.097 4.012 8.105 1.00 0.00 C ATOM 0 H VAL A 141 1.928 3.364 9.473 1.00 0.00 H new ATOM 0 HA VAL A 141 0.937 4.890 7.088 1.00 0.00 H new ATOM 0 HB VAL A 141 3.309 4.800 6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.104 6.692 7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.375 6.865 7.263 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.873 6.304 8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.092 4.430 7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 141 3.852 4.045 9.166 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.080 2.978 7.761 1.00 0.00 H new ATOM 147 N ASP A 142 1.384 2.768 5.627 1.00 0.00 N ATOM 148 CA ASP A 142 1.302 1.435 4.966 1.00 0.00 C ATOM 149 C ASP A 142 2.654 1.080 4.343 1.00 0.00 C ATOM 150 O ASP A 142 3.301 1.903 3.728 1.00 0.00 O ATOM 151 CB ASP A 142 0.231 1.468 3.874 1.00 0.00 C ATOM 152 CG ASP A 142 -1.151 1.593 4.517 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.237 1.443 5.725 1.00 0.00 O ATOM 154 OD2 ASP A 142 -2.102 1.837 3.791 1.00 0.00 O ATOM 0 H ASP A 142 1.258 3.570 5.009 1.00 0.00 H new ATOM 0 HA ASP A 142 1.040 0.683 5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.408 2.307 3.202 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.283 0.561 3.272 1.00 0.00 H new ATOM 159 N ALA A 143 3.074 -0.149 4.488 1.00 0.00 N ATOM 160 CA ALA A 143 4.373 -0.579 3.896 1.00 0.00 C ATOM 161 C ALA A 143 4.089 -1.625 2.817 1.00 0.00 C ATOM 162 O ALA A 143 3.214 -2.454 2.968 1.00 0.00 O ATOM 163 CB ALA A 143 5.265 -1.181 4.986 1.00 0.00 C ATOM 0 H ALA A 143 2.570 -0.877 4.994 1.00 0.00 H new ATOM 0 HA ALA A 143 4.888 0.276 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.213 -1.494 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.450 -0.434 5.758 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.767 -2.044 5.428 1.00 0.00 H new ATOM 169 N ARG A 144 4.801 -1.583 1.723 1.00 0.00 N ATOM 170 CA ARG A 144 4.542 -2.567 0.628 1.00 0.00 C ATOM 171 C ARG A 144 5.725 -3.518 0.486 1.00 0.00 C ATOM 172 O ARG A 144 6.867 -3.136 0.648 1.00 0.00 O ATOM 173 CB ARG A 144 4.366 -1.818 -0.695 1.00 0.00 C ATOM 174 CG ARG A 144 5.742 -1.539 -1.310 1.00 0.00 C ATOM 175 CD ARG A 144 5.614 -0.475 -2.396 1.00 0.00 C ATOM 176 NE ARG A 144 6.909 -0.348 -3.122 1.00 0.00 N ATOM 177 CZ ARG A 144 6.940 0.187 -4.312 1.00 0.00 C ATOM 178 NH1 ARG A 144 8.074 0.301 -4.945 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.836 0.605 -4.868 1.00 0.00 N ATOM 0 H ARG A 144 5.548 -0.914 1.539 1.00 0.00 H new ATOM 0 HA ARG A 144 3.642 -3.132 0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 144 3.761 -2.409 -1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.834 -0.882 -0.527 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.435 -1.203 -0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.155 -2.455 -1.732 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.820 -0.744 -3.092 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.338 0.482 -1.952 1.00 0.00 H new ATOM 0 HE ARG A 144 7.771 -0.679 -2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 144 8.936 -0.028 -4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.099 0.719 -5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 144 4.949 0.514 -4.373 1.00 0.00 H new ATOM 0 HH22 ARG A 144 5.860 1.023 -5.798 1.00 0.00 H new ATOM 193 N ASP A 145 5.464 -4.749 0.147 1.00 0.00 N ATOM 194 CA ASP A 145 6.581 -5.708 -0.045 1.00 0.00 C ATOM 195 C ASP A 145 6.974 -5.679 -1.521 1.00 0.00 C ATOM 196 O ASP A 145 6.266 -6.175 -2.368 1.00 0.00 O ATOM 197 CB ASP A 145 6.126 -7.119 0.339 1.00 0.00 C ATOM 198 CG ASP A 145 7.318 -8.075 0.265 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.422 -7.600 0.063 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.104 -9.267 0.413 1.00 0.00 O ATOM 0 H ASP A 145 4.530 -5.129 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 145 7.429 -5.434 0.582 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.709 -7.117 1.346 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.335 -7.453 -0.333 1.00 0.00 H new ATOM 205 N THR A 146 8.088 -5.086 -1.835 1.00 0.00 N ATOM 206 CA THR A 146 8.524 -5.001 -3.252 1.00 0.00 C ATOM 207 C THR A 146 8.559 -6.393 -3.898 1.00 0.00 C ATOM 208 O THR A 146 8.278 -6.547 -5.069 1.00 0.00 O ATOM 209 CB THR A 146 9.924 -4.392 -3.293 1.00 0.00 C ATOM 210 OG1 THR A 146 9.898 -3.108 -2.686 1.00 0.00 O ATOM 211 CG2 THR A 146 10.380 -4.271 -4.740 1.00 0.00 C ATOM 0 H THR A 146 8.721 -4.652 -1.163 1.00 0.00 H new ATOM 0 HA THR A 146 7.818 -4.383 -3.806 1.00 0.00 H new ATOM 0 HB THR A 146 10.619 -5.032 -2.750 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.796 -2.717 -2.710 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.379 -3.836 -4.771 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.399 -5.259 -5.199 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.688 -3.630 -5.287 1.00 0.00 H new ATOM 219 N ASN A 147 8.927 -7.399 -3.157 1.00 0.00 N ATOM 220 CA ASN A 147 9.009 -8.768 -3.746 1.00 0.00 C ATOM 221 C ASN A 147 7.634 -9.246 -4.237 1.00 0.00 C ATOM 222 O ASN A 147 7.533 -9.887 -5.264 1.00 0.00 O ATOM 223 CB ASN A 147 9.533 -9.738 -2.686 1.00 0.00 C ATOM 224 CG ASN A 147 10.930 -9.297 -2.244 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.756 -8.948 -3.064 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.228 -9.291 -0.975 1.00 0.00 N ATOM 0 H ASN A 147 9.175 -7.335 -2.170 1.00 0.00 H new ATOM 0 HA ASN A 147 9.685 -8.737 -4.601 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.858 -9.759 -1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.569 -10.750 -3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 147 12.155 -8.993 -0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.534 -9.584 -0.287 1.00 0.00 H new ATOM 233 N MET A 148 6.579 -8.955 -3.519 1.00 0.00 N ATOM 234 CA MET A 148 5.225 -9.417 -3.962 1.00 0.00 C ATOM 235 C MET A 148 4.389 -8.224 -4.432 1.00 0.00 C ATOM 236 O MET A 148 3.384 -8.382 -5.095 1.00 0.00 O ATOM 237 CB MET A 148 4.511 -10.097 -2.793 1.00 0.00 C ATOM 238 CG MET A 148 5.309 -11.324 -2.349 1.00 0.00 C ATOM 239 SD MET A 148 4.366 -12.241 -1.106 1.00 0.00 S ATOM 240 CE MET A 148 3.099 -12.906 -2.216 1.00 0.00 C ATOM 0 H MET A 148 6.594 -8.421 -2.650 1.00 0.00 H new ATOM 0 HA MET A 148 5.344 -10.121 -4.786 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.405 -9.399 -1.962 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.505 -10.393 -3.090 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.519 -11.964 -3.206 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.270 -11.016 -1.937 1.00 0.00 H new ATOM 0 HE1 MET A 148 2.992 -13.977 -2.046 1.00 0.00 H new ATOM 0 HE2 MET A 148 2.148 -12.411 -2.021 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.394 -12.731 -3.251 1.00 0.00 H new ATOM 250 N GLY A 149 4.791 -7.036 -4.086 1.00 0.00 N ATOM 251 CA GLY A 149 4.015 -5.834 -4.502 1.00 0.00 C ATOM 252 C GLY A 149 2.698 -5.793 -3.725 1.00 0.00 C ATOM 253 O GLY A 149 1.716 -5.240 -4.178 1.00 0.00 O ATOM 0 H GLY A 149 5.625 -6.843 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.592 -4.929 -4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.818 -5.866 -5.574 1.00 0.00 H new ATOM 257 N ALA A 150 2.667 -6.378 -2.558 1.00 0.00 N ATOM 258 CA ALA A 150 1.408 -6.378 -1.758 1.00 0.00 C ATOM 259 C ALA A 150 1.482 -5.301 -0.675 1.00 0.00 C ATOM 260 O ALA A 150 2.528 -5.042 -0.115 1.00 0.00 O ATOM 261 CB ALA A 150 1.223 -7.747 -1.101 1.00 0.00 C ATOM 0 H ALA A 150 3.457 -6.855 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 150 0.564 -6.170 -2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.303 -7.749 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.164 -8.515 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.070 -7.954 -0.446 1.00 0.00 H new ATOM 267 N TRP A 151 0.376 -4.672 -0.377 1.00 0.00 N ATOM 268 CA TRP A 151 0.375 -3.610 0.670 1.00 0.00 C ATOM 269 C TRP A 151 -0.365 -4.110 1.912 1.00 0.00 C ATOM 270 O TRP A 151 -1.395 -4.748 1.821 1.00 0.00 O ATOM 271 CB TRP A 151 -0.333 -2.364 0.131 1.00 0.00 C ATOM 272 CG TRP A 151 0.471 -1.771 -0.981 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.518 -2.246 -2.247 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.335 -0.598 -0.951 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.359 -1.442 -2.995 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.886 -0.412 -2.242 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.691 0.313 0.060 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.759 0.641 -2.518 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.569 1.374 -0.215 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.103 1.537 -1.502 1.00 0.00 C ATOM 0 H TRP A 151 -0.528 -4.849 -0.815 1.00 0.00 H new ATOM 0 HA TRP A 151 1.404 -3.365 0.934 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.329 -2.626 -0.226 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.462 -1.633 0.929 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -0.014 -3.111 -2.614 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.565 -1.592 -3.983 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.286 0.196 1.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.166 0.763 -3.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.835 2.068 0.569 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.779 2.354 -1.707 1.00 0.00 H new ATOM 291 N PHE A 152 0.148 -3.814 3.073 1.00 0.00 N ATOM 292 CA PHE A 152 -0.530 -4.256 4.323 1.00 0.00 C ATOM 293 C PHE A 152 -0.328 -3.200 5.411 1.00 0.00 C ATOM 294 O PHE A 152 0.569 -2.382 5.339 1.00 0.00 O ATOM 295 CB PHE A 152 0.043 -5.600 4.781 1.00 0.00 C ATOM 296 CG PHE A 152 1.486 -5.708 4.357 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.436 -4.818 4.867 1.00 0.00 C ATOM 298 CD2 PHE A 152 1.872 -6.702 3.450 1.00 0.00 C ATOM 299 CE1 PHE A 152 3.773 -4.921 4.470 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.210 -6.806 3.054 1.00 0.00 C ATOM 301 CZ PHE A 152 4.161 -5.915 3.564 1.00 0.00 C ATOM 0 H PHE A 152 1.009 -3.284 3.211 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.596 -4.377 4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -0.035 -5.689 5.864 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.535 -6.418 4.351 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.138 -4.052 5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.137 -7.388 3.056 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.507 -4.233 4.863 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.509 -7.573 2.355 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.194 -5.994 3.259 1.00 0.00 H new ATOM 311 N GLU A 153 -1.165 -3.204 6.411 1.00 0.00 N ATOM 312 CA GLU A 153 -1.037 -2.195 7.499 1.00 0.00 C ATOM 313 C GLU A 153 0.322 -2.332 8.189 1.00 0.00 C ATOM 314 O GLU A 153 0.778 -3.421 8.478 1.00 0.00 O ATOM 315 CB GLU A 153 -2.151 -2.426 8.520 1.00 0.00 C ATOM 316 CG GLU A 153 -3.505 -2.221 7.839 1.00 0.00 C ATOM 317 CD GLU A 153 -4.627 -2.427 8.856 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.356 -2.976 9.909 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.738 -2.031 8.563 1.00 0.00 O ATOM 0 H GLU A 153 -1.934 -3.865 6.522 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.117 -1.194 7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.084 -3.435 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.043 -1.736 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.563 -1.218 7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.617 -2.922 7.012 1.00 0.00 H new ATOM 326 N ALA A 154 0.966 -1.230 8.466 1.00 0.00 N ATOM 327 CA ALA A 154 2.289 -1.293 9.146 1.00 0.00 C ATOM 328 C ALA A 154 2.452 -0.066 10.042 1.00 0.00 C ATOM 329 O ALA A 154 1.921 0.990 9.763 1.00 0.00 O ATOM 330 CB ALA A 154 3.402 -1.311 8.097 1.00 0.00 C ATOM 0 H ALA A 154 0.632 -0.290 8.250 1.00 0.00 H new ATOM 0 HA ALA A 154 2.348 -2.198 9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.371 -1.357 8.595 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.282 -2.183 7.455 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.347 -0.405 7.493 1.00 0.00 H new ATOM 336 N GLN A 155 3.185 -0.198 11.113 1.00 0.00 N ATOM 337 CA GLN A 155 3.387 0.958 12.032 1.00 0.00 C ATOM 338 C GLN A 155 4.859 1.371 12.011 1.00 0.00 C ATOM 339 O GLN A 155 5.732 0.573 11.733 1.00 0.00 O ATOM 340 CB GLN A 155 2.992 0.561 13.455 1.00 0.00 C ATOM 341 CG GLN A 155 3.077 1.786 14.363 1.00 0.00 C ATOM 342 CD GLN A 155 2.667 1.403 15.785 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.200 0.307 16.021 1.00 0.00 O ATOM 344 NE2 GLN A 155 2.824 2.267 16.749 1.00 0.00 N ATOM 0 H GLN A 155 3.654 -1.059 11.392 1.00 0.00 H new ATOM 0 HA GLN A 155 2.767 1.792 11.705 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.980 0.157 13.464 1.00 0.00 H new ATOM 0 HB3 GLN A 155 3.652 -0.225 13.822 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.092 2.182 14.361 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.426 2.575 13.987 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.216 3.187 16.550 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.555 2.022 17.702 1.00 0.00 H new ATOM 353 N VAL A 156 5.145 2.609 12.306 1.00 0.00 N ATOM 354 CA VAL A 156 6.562 3.061 12.302 1.00 0.00 C ATOM 355 C VAL A 156 7.144 2.889 13.703 1.00 0.00 C ATOM 356 O VAL A 156 6.555 3.294 14.684 1.00 0.00 O ATOM 357 CB VAL A 156 6.634 4.535 11.901 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.098 4.961 11.762 1.00 0.00 C ATOM 359 CG2 VAL A 156 5.922 4.726 10.565 1.00 0.00 C ATOM 0 H VAL A 156 4.460 3.325 12.549 1.00 0.00 H new ATOM 0 HA VAL A 156 7.131 2.467 11.587 1.00 0.00 H new ATOM 0 HB VAL A 156 6.153 5.144 12.666 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.146 6.012 11.476 1.00 0.00 H new ATOM 0 HG12 VAL A 156 8.610 4.820 12.714 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.582 4.355 10.997 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.970 5.775 10.274 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.407 4.116 9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.879 4.424 10.662 1.00 0.00 H new ATOM 369 N VAL A 157 8.297 2.291 13.799 1.00 0.00 N ATOM 370 CA VAL A 157 8.921 2.092 15.133 1.00 0.00 C ATOM 371 C VAL A 157 10.040 3.116 15.320 1.00 0.00 C ATOM 372 O VAL A 157 10.194 3.692 16.380 1.00 0.00 O ATOM 373 CB VAL A 157 9.484 0.668 15.225 1.00 0.00 C ATOM 374 CG1 VAL A 157 9.725 0.119 13.817 1.00 0.00 C ATOM 375 CG2 VAL A 157 10.805 0.675 16.001 1.00 0.00 C ATOM 0 H VAL A 157 8.834 1.931 13.010 1.00 0.00 H new ATOM 0 HA VAL A 157 8.176 2.228 15.917 1.00 0.00 H new ATOM 0 HB VAL A 157 8.765 0.036 15.746 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.125 -0.893 13.884 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.784 0.101 13.267 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.438 0.757 13.295 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.197 -0.340 16.061 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.525 1.312 15.488 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.634 1.058 17.007 1.00 0.00 H new ATOM 385 N ARG A 158 10.828 3.350 14.304 1.00 0.00 N ATOM 386 CA ARG A 158 11.934 4.340 14.446 1.00 0.00 C ATOM 387 C ARG A 158 12.309 4.921 13.081 1.00 0.00 C ATOM 388 O ARG A 158 12.215 4.259 12.066 1.00 0.00 O ATOM 389 CB ARG A 158 13.160 3.647 15.044 1.00 0.00 C ATOM 390 CG ARG A 158 14.262 4.680 15.293 1.00 0.00 C ATOM 391 CD ARG A 158 15.528 3.971 15.779 1.00 0.00 C ATOM 392 NE ARG A 158 16.119 3.189 14.659 1.00 0.00 N ATOM 393 CZ ARG A 158 17.161 2.431 14.870 1.00 0.00 C ATOM 394 NH1 ARG A 158 17.679 1.745 13.888 1.00 0.00 N ATOM 395 NH2 ARG A 158 17.686 2.361 16.062 1.00 0.00 N ATOM 0 H ARG A 158 10.755 2.903 13.390 1.00 0.00 H new ATOM 0 HA ARG A 158 11.601 5.147 15.099 1.00 0.00 H new ATOM 0 HB2 ARG A 158 12.892 3.154 15.978 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.520 2.873 14.366 1.00 0.00 H new ATOM 0 HG2 ARG A 158 14.471 5.232 14.377 1.00 0.00 H new ATOM 0 HG3 ARG A 158 13.932 5.407 16.035 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.249 4.702 16.147 1.00 0.00 H new ATOM 0 HD3 ARG A 158 15.290 3.310 16.613 1.00 0.00 H new ATOM 0 HE ARG A 158 15.710 3.245 13.726 1.00 0.00 H new ATOM 0 HH11 ARG A 158 17.270 1.801 12.955 1.00 0.00 H new ATOM 0 HH12 ARG A 158 18.493 1.153 14.053 1.00 0.00 H new ATOM 0 HH21 ARG A 158 17.283 2.898 16.829 1.00 0.00 H new ATOM 0 HH22 ARG A 158 18.500 1.769 16.227 1.00 0.00 H new ATOM 409 N VAL A 159 12.767 6.147 13.059 1.00 0.00 N ATOM 410 CA VAL A 159 13.191 6.770 11.772 1.00 0.00 C ATOM 411 C VAL A 159 14.643 7.223 11.918 1.00 0.00 C ATOM 412 O VAL A 159 14.985 7.969 12.812 1.00 0.00 O ATOM 413 CB VAL A 159 12.300 7.980 11.451 1.00 0.00 C ATOM 414 CG1 VAL A 159 12.328 8.970 12.614 1.00 0.00 C ATOM 415 CG2 VAL A 159 12.817 8.679 10.187 1.00 0.00 C ATOM 0 H VAL A 159 12.865 6.744 13.880 1.00 0.00 H new ATOM 0 HA VAL A 159 13.098 6.049 10.960 1.00 0.00 H new ATOM 0 HB VAL A 159 11.279 7.635 11.291 1.00 0.00 H new ATOM 0 HG11 VAL A 159 11.694 9.825 12.379 1.00 0.00 H new ATOM 0 HG12 VAL A 159 11.959 8.482 13.516 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.350 9.310 12.778 1.00 0.00 H new ATOM 0 HG21 VAL A 159 12.184 9.537 9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 159 13.840 9.016 10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 159 12.795 7.981 9.350 1.00 0.00 H new ATOM 425 N THR A 160 15.503 6.771 11.049 1.00 0.00 N ATOM 426 CA THR A 160 16.934 7.169 11.141 1.00 0.00 C ATOM 427 C THR A 160 17.533 7.260 9.739 1.00 0.00 C ATOM 428 O THR A 160 16.949 6.803 8.777 1.00 0.00 O ATOM 429 CB THR A 160 17.698 6.135 11.972 1.00 0.00 C ATOM 430 OG1 THR A 160 18.996 6.630 12.265 1.00 0.00 O ATOM 431 CG2 THR A 160 17.806 4.825 11.191 1.00 0.00 C ATOM 0 H THR A 160 15.276 6.143 10.278 1.00 0.00 H new ATOM 0 HA THR A 160 17.012 8.144 11.623 1.00 0.00 H new ATOM 0 HB THR A 160 17.164 5.951 12.904 1.00 0.00 H new ATOM 0 HG1 THR A 160 19.485 5.969 12.798 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.350 4.091 11.785 1.00 0.00 H new ATOM 0 HG22 THR A 160 16.807 4.447 10.974 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.338 5.002 10.256 1.00 0.00 H new ATOM 752 N VAL A 182 16.281 9.981 4.373 1.00 0.00 N ATOM 753 CA VAL A 182 16.431 9.245 5.667 1.00 0.00 C ATOM 754 C VAL A 182 15.840 7.841 5.532 1.00 0.00 C ATOM 755 O VAL A 182 15.153 7.532 4.579 1.00 0.00 O ATOM 756 CB VAL A 182 15.706 9.993 6.793 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.118 11.464 6.787 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.190 9.888 6.603 1.00 0.00 C ATOM 0 HA VAL A 182 17.492 9.177 5.909 1.00 0.00 H new ATOM 0 HB VAL A 182 15.980 9.543 7.747 1.00 0.00 H new ATOM 0 HG11 VAL A 182 15.600 11.990 7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.195 11.541 6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 182 15.854 11.912 5.829 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.685 10.422 7.408 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.912 10.327 5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.893 8.839 6.621 1.00 0.00 H new ATOM 768 N ILE A 183 16.111 6.988 6.481 1.00 0.00 N ATOM 769 CA ILE A 183 15.576 5.600 6.417 1.00 0.00 C ATOM 770 C ILE A 183 14.449 5.449 7.440 1.00 0.00 C ATOM 771 O ILE A 183 14.522 5.972 8.534 1.00 0.00 O ATOM 772 CB ILE A 183 16.697 4.614 6.746 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.891 4.884 5.826 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.200 3.183 6.531 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.073 4.007 6.244 1.00 0.00 C ATOM 0 H ILE A 183 16.682 7.194 7.301 1.00 0.00 H new ATOM 0 HA ILE A 183 15.192 5.397 5.417 1.00 0.00 H new ATOM 0 HB ILE A 183 17.000 4.738 7.786 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.619 4.676 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.171 5.936 5.877 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.000 2.481 6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.347 2.992 7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.898 3.055 5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.921 4.202 5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.351 4.237 7.273 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.791 2.957 6.170 1.00 0.00 H new ATOM 787 N TYR A 184 13.407 4.743 7.091 1.00 0.00 N ATOM 788 CA TYR A 184 12.271 4.561 8.041 1.00 0.00 C ATOM 789 C TYR A 184 12.128 3.082 8.396 1.00 0.00 C ATOM 790 O TYR A 184 12.150 2.220 7.539 1.00 0.00 O ATOM 791 CB TYR A 184 10.973 5.041 7.386 1.00 0.00 C ATOM 792 CG TYR A 184 11.011 6.539 7.206 1.00 0.00 C ATOM 793 CD1 TYR A 184 10.567 7.376 8.237 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.483 7.091 6.010 1.00 0.00 C ATOM 795 CE1 TYR A 184 10.596 8.766 8.072 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.513 8.481 5.845 1.00 0.00 C ATOM 797 CZ TYR A 184 11.068 9.318 6.876 1.00 0.00 C ATOM 798 OH TYR A 184 11.098 10.689 6.712 1.00 0.00 O ATOM 0 H TYR A 184 13.293 4.284 6.187 1.00 0.00 H new ATOM 0 HA TYR A 184 12.466 5.139 8.944 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.841 4.553 6.420 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.119 4.762 8.003 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.202 6.949 9.160 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.824 6.445 5.214 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.254 9.412 8.867 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.879 8.908 4.923 1.00 0.00 H new ATOM 0 HH TYR A 184 11.455 10.905 5.825 1.00 0.00 H new ATOM 808 N HIS A 185 11.968 2.782 9.656 1.00 0.00 N ATOM 809 CA HIS A 185 11.809 1.363 10.073 1.00 0.00 C ATOM 810 C HIS A 185 10.342 1.122 10.432 1.00 0.00 C ATOM 811 O HIS A 185 9.796 1.773 11.304 1.00 0.00 O ATOM 812 CB HIS A 185 12.683 1.086 11.300 1.00 0.00 C ATOM 813 CG HIS A 185 14.136 1.105 10.908 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.065 0.243 11.477 1.00 0.00 N ATOM 815 CD2 HIS A 185 14.839 1.873 10.010 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.262 0.511 10.922 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.176 1.495 10.024 1.00 0.00 N ATOM 0 H HIS A 185 11.941 3.462 10.416 1.00 0.00 H new ATOM 0 HA HIS A 185 12.112 0.702 9.261 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.495 1.836 12.068 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.426 0.118 11.730 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.417 2.650 9.390 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.177 -0.005 11.172 1.00 0.00 H new ATOM 0 HE2 HIS A 185 16.934 1.887 9.465 1.00 0.00 H new ATOM 826 N VAL A 186 9.700 0.199 9.763 1.00 0.00 N ATOM 827 CA VAL A 186 8.265 -0.076 10.058 1.00 0.00 C ATOM 828 C VAL A 186 8.060 -1.573 10.284 1.00 0.00 C ATOM 829 O VAL A 186 8.834 -2.393 9.834 1.00 0.00 O ATOM 830 CB VAL A 186 7.409 0.371 8.874 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.613 1.867 8.626 1.00 0.00 C ATOM 832 CG2 VAL A 186 7.824 -0.412 7.625 1.00 0.00 C ATOM 0 H VAL A 186 10.109 -0.375 9.026 1.00 0.00 H new ATOM 0 HA VAL A 186 7.973 0.471 10.955 1.00 0.00 H new ATOM 0 HB VAL A 186 6.359 0.182 9.095 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.001 2.182 7.781 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.321 2.426 9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.663 2.059 8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.215 -0.096 6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 186 8.875 -0.221 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.678 -1.478 7.799 1.00 0.00 H new ATOM 842 N LYS A 187 7.010 -1.929 10.972 1.00 0.00 N ATOM 843 CA LYS A 187 6.729 -3.368 11.229 1.00 0.00 C ATOM 844 C LYS A 187 5.316 -3.688 10.740 1.00 0.00 C ATOM 845 O LYS A 187 4.482 -2.814 10.621 1.00 0.00 O ATOM 846 CB LYS A 187 6.832 -3.654 12.728 1.00 0.00 C ATOM 847 CG LYS A 187 8.212 -3.234 13.235 1.00 0.00 C ATOM 848 CD LYS A 187 8.487 -3.898 14.586 1.00 0.00 C ATOM 849 CE LYS A 187 9.629 -3.168 15.292 1.00 0.00 C ATOM 850 NZ LYS A 187 10.111 -3.991 16.436 1.00 0.00 N ATOM 0 H LYS A 187 6.331 -1.280 11.369 1.00 0.00 H new ATOM 0 HA LYS A 187 7.454 -3.987 10.700 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.055 -3.112 13.266 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.671 -4.715 12.918 1.00 0.00 H new ATOM 0 HG2 LYS A 187 8.978 -3.521 12.515 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.259 -2.150 13.335 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.589 -3.874 15.204 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.747 -4.947 14.441 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.445 -2.984 14.593 1.00 0.00 H new ATOM 0 HE3 LYS A 187 9.289 -2.195 15.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.094 -3.734 16.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.511 -3.816 17.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 10.066 -4.999 16.182 1.00 0.00 H new ATOM 864 N TYR A 188 5.036 -4.929 10.450 1.00 0.00 N ATOM 865 CA TYR A 188 3.672 -5.279 9.964 1.00 0.00 C ATOM 866 C TYR A 188 2.799 -5.670 11.158 1.00 0.00 C ATOM 867 O TYR A 188 3.085 -6.615 11.865 1.00 0.00 O ATOM 868 CB TYR A 188 3.762 -6.460 8.994 1.00 0.00 C ATOM 869 CG TYR A 188 4.954 -6.279 8.085 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.157 -5.063 7.419 1.00 0.00 C ATOM 871 CD2 TYR A 188 5.860 -7.333 7.906 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.265 -4.901 6.579 1.00 0.00 C ATOM 873 CE2 TYR A 188 6.967 -7.170 7.064 1.00 0.00 C ATOM 874 CZ TYR A 188 7.169 -5.955 6.401 1.00 0.00 C ATOM 875 OH TYR A 188 8.260 -5.795 5.573 1.00 0.00 O ATOM 0 H TYR A 188 5.687 -5.710 10.528 1.00 0.00 H new ATOM 0 HA TYR A 188 3.235 -4.422 9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 188 3.854 -7.393 9.549 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.849 -6.529 8.403 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.458 -4.250 7.554 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.704 -8.271 8.418 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.422 -3.963 6.068 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.665 -7.983 6.926 1.00 0.00 H new ATOM 0 HH TYR A 188 8.404 -6.617 5.059 1.00 0.00 H new ATOM 885 N ASP A 189 1.739 -4.945 11.389 1.00 0.00 N ATOM 886 CA ASP A 189 0.851 -5.271 12.541 1.00 0.00 C ATOM 887 C ASP A 189 0.244 -6.662 12.346 1.00 0.00 C ATOM 888 O ASP A 189 0.121 -7.432 13.278 1.00 0.00 O ATOM 889 CB ASP A 189 -0.270 -4.233 12.629 1.00 0.00 C ATOM 890 CG ASP A 189 0.324 -2.871 12.990 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.477 -2.835 13.386 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.385 -1.885 12.864 1.00 0.00 O ATOM 0 H ASP A 189 1.450 -4.142 10.831 1.00 0.00 H new ATOM 0 HA ASP A 189 1.434 -5.258 13.462 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.798 -4.171 11.678 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -1.001 -4.534 13.380 1.00 0.00 H new ATOM 897 N ASP A 190 -0.139 -6.989 11.143 1.00 0.00 N ATOM 898 CA ASP A 190 -0.742 -8.328 10.888 1.00 0.00 C ATOM 899 C ASP A 190 0.285 -9.428 11.174 1.00 0.00 C ATOM 900 O ASP A 190 -0.046 -10.475 11.694 1.00 0.00 O ATOM 901 CB ASP A 190 -1.187 -8.414 9.426 1.00 0.00 C ATOM 902 CG ASP A 190 -2.342 -7.441 9.186 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.880 -6.940 10.159 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.668 -7.213 8.033 1.00 0.00 O ATOM 0 H ASP A 190 -0.060 -6.386 10.324 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.602 -8.464 11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -0.353 -8.175 8.766 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -1.499 -9.431 9.189 1.00 0.00 H new ATOM 909 N TYR A 191 1.526 -9.203 10.828 1.00 0.00 N ATOM 910 CA TYR A 191 2.572 -10.241 11.068 1.00 0.00 C ATOM 911 C TYR A 191 3.782 -9.612 11.768 1.00 0.00 C ATOM 912 O TYR A 191 4.792 -9.348 11.148 1.00 0.00 O ATOM 913 CB TYR A 191 3.014 -10.827 9.726 1.00 0.00 C ATOM 914 CG TYR A 191 1.828 -11.459 9.038 1.00 0.00 C ATOM 915 CD1 TYR A 191 1.233 -12.604 9.579 1.00 0.00 C ATOM 916 CD2 TYR A 191 1.324 -10.900 7.858 1.00 0.00 C ATOM 917 CE1 TYR A 191 0.134 -13.190 8.941 1.00 0.00 C ATOM 918 CE2 TYR A 191 0.225 -11.486 7.219 1.00 0.00 C ATOM 919 CZ TYR A 191 -0.371 -12.631 7.761 1.00 0.00 C ATOM 920 OH TYR A 191 -1.455 -13.209 7.132 1.00 0.00 O ATOM 0 H TYR A 191 1.860 -8.345 10.389 1.00 0.00 H new ATOM 0 HA TYR A 191 2.161 -11.027 11.701 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.438 -10.044 9.097 1.00 0.00 H new ATOM 0 HB3 TYR A 191 3.796 -11.570 9.881 1.00 0.00 H new ATOM 0 HD1 TYR A 191 1.622 -13.036 10.489 1.00 0.00 H new ATOM 0 HD2 TYR A 191 1.783 -10.016 7.440 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -0.325 -14.074 9.359 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -0.163 -11.055 6.308 1.00 0.00 H new ATOM 0 HH TYR A 191 -1.678 -12.696 6.327 1.00 0.00 H new ATOM 930 N PRO A 192 3.683 -9.377 13.051 1.00 0.00 N ATOM 931 CA PRO A 192 4.793 -8.772 13.839 1.00 0.00 C ATOM 932 C PRO A 192 5.909 -9.782 14.128 1.00 0.00 C ATOM 933 O PRO A 192 7.031 -9.419 14.421 1.00 0.00 O ATOM 934 CB PRO A 192 4.121 -8.322 15.136 1.00 0.00 C ATOM 935 CG PRO A 192 2.910 -9.183 15.289 1.00 0.00 C ATOM 936 CD PRO A 192 2.509 -9.664 13.890 1.00 0.00 C ATOM 0 HA PRO A 192 5.276 -7.956 13.301 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.794 -8.439 15.986 1.00 0.00 H new ATOM 0 HB3 PRO A 192 3.848 -7.268 15.089 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.122 -10.031 15.940 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.097 -8.623 15.750 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.271 -10.728 13.889 1.00 0.00 H new ATOM 0 HD3 PRO A 192 1.625 -9.139 13.528 1.00 0.00 H new ATOM 944 N GLU A 193 5.606 -11.049 14.042 1.00 0.00 N ATOM 945 CA GLU A 193 6.641 -12.089 14.308 1.00 0.00 C ATOM 946 C GLU A 193 7.755 -11.984 13.264 1.00 0.00 C ATOM 947 O GLU A 193 8.890 -12.331 13.516 1.00 0.00 O ATOM 948 CB GLU A 193 6.000 -13.476 14.232 1.00 0.00 C ATOM 949 CG GLU A 193 4.963 -13.621 15.348 1.00 0.00 C ATOM 950 CD GLU A 193 4.370 -15.031 15.313 1.00 0.00 C ATOM 951 OE1 GLU A 193 3.647 -15.370 16.236 1.00 0.00 O ATOM 952 OE2 GLU A 193 4.649 -15.747 14.367 1.00 0.00 O ATOM 0 H GLU A 193 4.684 -11.410 13.798 1.00 0.00 H new ATOM 0 HA GLU A 193 7.062 -11.936 15.302 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.526 -13.617 13.260 1.00 0.00 H new ATOM 0 HB3 GLU A 193 6.764 -14.247 14.329 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.427 -13.434 16.317 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.174 -12.880 15.224 1.00 0.00 H new ATOM 959 N ASN A 194 7.436 -11.514 12.088 1.00 0.00 N ATOM 960 CA ASN A 194 8.474 -11.395 11.025 1.00 0.00 C ATOM 961 C ASN A 194 9.696 -10.659 11.578 1.00 0.00 C ATOM 962 O ASN A 194 10.820 -10.961 11.230 1.00 0.00 O ATOM 963 CB ASN A 194 7.902 -10.614 9.840 1.00 0.00 C ATOM 964 CG ASN A 194 8.834 -10.757 8.636 1.00 0.00 C ATOM 965 OD1 ASN A 194 9.042 -11.847 8.141 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.408 -9.695 8.140 1.00 0.00 N ATOM 0 H ASN A 194 6.501 -11.207 11.818 1.00 0.00 H new ATOM 0 HA ASN A 194 8.771 -12.391 10.697 1.00 0.00 H new ATOM 0 HB2 ASN A 194 6.909 -10.987 9.591 1.00 0.00 H new ATOM 0 HB3 ASN A 194 7.790 -9.562 10.104 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.031 -9.780 7.337 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.233 -8.780 8.555 1.00 0.00 H new ATOM 973 N GLY A 195 9.485 -9.697 12.438 1.00 0.00 N ATOM 974 CA GLY A 195 10.635 -8.941 13.015 1.00 0.00 C ATOM 975 C GLY A 195 10.538 -7.470 12.609 1.00 0.00 C ATOM 976 O GLY A 195 9.460 -6.920 12.489 1.00 0.00 O ATOM 0 H GLY A 195 8.565 -9.402 12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.633 -9.030 14.101 1.00 0.00 H new ATOM 0 HA3 GLY A 195 11.575 -9.365 12.662 1.00 0.00 H new ATOM 980 N VAL A 196 11.656 -6.827 12.402 1.00 0.00 N ATOM 981 CA VAL A 196 11.632 -5.389 12.010 1.00 0.00 C ATOM 982 C VAL A 196 12.064 -5.248 10.546 1.00 0.00 C ATOM 983 O VAL A 196 13.092 -5.754 10.141 1.00 0.00 O ATOM 984 CB VAL A 196 12.597 -4.613 12.909 1.00 0.00 C ATOM 985 CG1 VAL A 196 12.484 -3.114 12.629 1.00 0.00 C ATOM 986 CG2 VAL A 196 12.255 -4.888 14.376 1.00 0.00 C ATOM 0 H VAL A 196 12.586 -7.237 12.488 1.00 0.00 H new ATOM 0 HA VAL A 196 10.623 -4.992 12.124 1.00 0.00 H new ATOM 0 HB VAL A 196 13.617 -4.936 12.703 1.00 0.00 H new ATOM 0 HG11 VAL A 196 13.175 -2.570 13.274 1.00 0.00 H new ATOM 0 HG12 VAL A 196 12.732 -2.919 11.586 1.00 0.00 H new ATOM 0 HG13 VAL A 196 11.465 -2.783 12.828 1.00 0.00 H new ATOM 0 HG21 VAL A 196 12.941 -4.336 15.019 1.00 0.00 H new ATOM 0 HG22 VAL A 196 11.233 -4.568 14.577 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.348 -5.955 14.577 1.00 0.00 H new ATOM 996 N VAL A 197 11.283 -4.563 9.751 1.00 0.00 N ATOM 997 CA VAL A 197 11.639 -4.382 8.312 1.00 0.00 C ATOM 998 C VAL A 197 12.044 -2.928 8.062 1.00 0.00 C ATOM 999 O VAL A 197 11.415 -2.011 8.550 1.00 0.00 O ATOM 1000 CB VAL A 197 10.432 -4.729 7.441 1.00 0.00 C ATOM 1001 CG1 VAL A 197 10.823 -4.633 5.966 1.00 0.00 C ATOM 1002 CG2 VAL A 197 9.972 -6.154 7.755 1.00 0.00 C ATOM 0 H VAL A 197 10.410 -4.119 10.038 1.00 0.00 H new ATOM 0 HA VAL A 197 12.472 -5.039 8.061 1.00 0.00 H new ATOM 0 HB VAL A 197 9.621 -4.030 7.647 1.00 0.00 H new ATOM 0 HG11 VAL A 197 9.962 -4.880 5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.152 -3.618 5.742 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.633 -5.332 5.758 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.111 -6.403 7.135 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.783 -6.852 7.548 1.00 0.00 H new ATOM 0 HG23 VAL A 197 9.694 -6.223 8.807 1.00 0.00 H new ATOM 1012 N GLN A 198 13.090 -2.711 7.306 1.00 0.00 N ATOM 1013 CA GLN A 198 13.531 -1.312 7.027 1.00 0.00 C ATOM 1014 C GLN A 198 13.350 -1.013 5.537 1.00 0.00 C ATOM 1015 O GLN A 198 13.854 -1.723 4.689 1.00 0.00 O ATOM 1016 CB GLN A 198 15.011 -1.156 7.393 1.00 0.00 C ATOM 1017 CG GLN A 198 15.420 -2.242 8.393 1.00 0.00 C ATOM 1018 CD GLN A 198 14.379 -2.342 9.508 1.00 0.00 C ATOM 1019 OE1 GLN A 198 14.005 -1.350 10.101 1.00 0.00 O ATOM 1020 NE2 GLN A 198 13.888 -3.512 9.816 1.00 0.00 N ATOM 0 H GLN A 198 13.656 -3.440 6.871 1.00 0.00 H new ATOM 0 HA GLN A 198 12.933 -0.620 7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 198 15.626 -1.226 6.496 1.00 0.00 H new ATOM 0 HB3 GLN A 198 15.186 -0.170 7.823 1.00 0.00 H new ATOM 0 HG2 GLN A 198 15.513 -3.201 7.884 1.00 0.00 H new ATOM 0 HG3 GLN A 198 16.397 -2.010 8.816 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.203 -4.344 9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 198 13.190 -3.594 10.555 1.00 0.00 H new ATOM 1029 N MET A 199 12.638 0.031 5.208 1.00 0.00 N ATOM 1030 CA MET A 199 12.436 0.371 3.771 1.00 0.00 C ATOM 1031 C MET A 199 12.581 1.882 3.569 1.00 0.00 C ATOM 1032 O MET A 199 12.620 2.644 4.515 1.00 0.00 O ATOM 1033 CB MET A 199 11.044 -0.078 3.319 1.00 0.00 C ATOM 1034 CG MET A 199 10.948 -1.602 3.408 1.00 0.00 C ATOM 1035 SD MET A 199 9.461 -2.168 2.545 1.00 0.00 S ATOM 1036 CE MET A 199 8.255 -1.223 3.506 1.00 0.00 C ATOM 0 H MET A 199 12.188 0.662 5.871 1.00 0.00 H new ATOM 0 HA MET A 199 13.189 -0.145 3.175 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.280 0.383 3.945 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.858 0.250 2.296 1.00 0.00 H new ATOM 0 HG2 MET A 199 11.833 -2.059 2.966 1.00 0.00 H new ATOM 0 HG3 MET A 199 10.916 -1.914 4.452 1.00 0.00 H new ATOM 0 HE1 MET A 199 7.249 -1.570 3.270 1.00 0.00 H new ATOM 0 HE2 MET A 199 8.447 -1.364 4.570 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.341 -0.165 3.259 1.00 0.00 H new ATOM 1046 N ASN A 200 12.662 2.317 2.342 1.00 0.00 N ATOM 1047 CA ASN A 200 12.806 3.775 2.071 1.00 0.00 C ATOM 1048 C ASN A 200 11.423 4.429 2.042 1.00 0.00 C ATOM 1049 O ASN A 200 10.410 3.760 2.019 1.00 0.00 O ATOM 1050 CB ASN A 200 13.497 3.977 0.721 1.00 0.00 C ATOM 1051 CG ASN A 200 13.187 2.790 -0.193 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.902 1.806 -0.193 1.00 0.00 O ATOM 1053 ND2 ASN A 200 12.146 2.838 -0.977 1.00 0.00 N ATOM 0 H ASN A 200 12.635 1.724 1.513 1.00 0.00 H new ATOM 0 HA ASN A 200 13.406 4.233 2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.155 4.904 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.574 4.070 0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.932 2.051 -1.589 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.546 3.663 -0.978 1.00 0.00 H new ATOM 1060 N SER A 201 11.375 5.733 2.047 1.00 0.00 N ATOM 1061 CA SER A 201 10.057 6.429 2.027 1.00 0.00 C ATOM 1062 C SER A 201 9.324 6.113 0.721 1.00 0.00 C ATOM 1063 O SER A 201 8.110 6.084 0.671 1.00 0.00 O ATOM 1064 CB SER A 201 10.279 7.937 2.129 1.00 0.00 C ATOM 1065 OG SER A 201 10.909 8.400 0.941 1.00 0.00 O ATOM 0 H SER A 201 12.190 6.346 2.064 1.00 0.00 H new ATOM 0 HA SER A 201 9.457 6.087 2.870 1.00 0.00 H new ATOM 0 HB2 SER A 201 9.327 8.448 2.272 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.898 8.167 2.996 1.00 0.00 H new ATOM 0 HG SER A 201 11.052 9.368 1.002 1.00 0.00 H new ATOM 1071 N ARG A 202 10.049 5.880 -0.339 1.00 0.00 N ATOM 1072 CA ARG A 202 9.393 5.573 -1.640 1.00 0.00 C ATOM 1073 C ARG A 202 8.550 4.301 -1.513 1.00 0.00 C ATOM 1074 O ARG A 202 7.497 4.183 -2.109 1.00 0.00 O ATOM 1075 CB ARG A 202 10.468 5.371 -2.707 1.00 0.00 C ATOM 1076 CG ARG A 202 11.238 6.678 -2.910 1.00 0.00 C ATOM 1077 CD ARG A 202 12.245 6.505 -4.048 1.00 0.00 C ATOM 1078 NE ARG A 202 13.131 7.702 -4.112 1.00 0.00 N ATOM 1079 CZ ARG A 202 14.058 7.877 -3.210 1.00 0.00 C ATOM 1080 NH1 ARG A 202 14.833 8.925 -3.265 1.00 0.00 N ATOM 1081 NH2 ARG A 202 14.211 7.002 -2.253 1.00 0.00 N ATOM 0 H ARG A 202 11.069 5.889 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 202 8.743 6.401 -1.923 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.151 4.577 -2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.010 5.057 -3.645 1.00 0.00 H new ATOM 0 HG2 ARG A 202 10.546 7.488 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.755 6.954 -1.991 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.841 5.606 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.721 6.376 -4.995 1.00 0.00 H new ATOM 0 HE ARG A 202 13.013 8.384 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.715 9.608 -4.013 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.557 9.061 -2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.606 6.182 -2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.935 7.139 -1.548 1.00 0.00 H new ATOM 1095 N ASP A 203 9.004 3.346 -0.748 1.00 0.00 N ATOM 1096 CA ASP A 203 8.227 2.082 -0.594 1.00 0.00 C ATOM 1097 C ASP A 203 7.256 2.210 0.581 1.00 0.00 C ATOM 1098 O ASP A 203 6.533 1.286 0.901 1.00 0.00 O ATOM 1099 CB ASP A 203 9.192 0.924 -0.337 1.00 0.00 C ATOM 1100 CG ASP A 203 10.044 0.683 -1.584 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.706 1.226 -2.622 1.00 0.00 O ATOM 1102 OD2 ASP A 203 11.021 -0.041 -1.479 1.00 0.00 O ATOM 0 H ASP A 203 9.878 3.386 -0.223 1.00 0.00 H new ATOM 0 HA ASP A 203 7.661 1.892 -1.506 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.832 1.153 0.515 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.635 0.022 -0.084 1.00 0.00 H new ATOM 1107 N VAL A 204 7.233 3.346 1.225 1.00 0.00 N ATOM 1108 CA VAL A 204 6.310 3.540 2.381 1.00 0.00 C ATOM 1109 C VAL A 204 5.337 4.683 2.073 1.00 0.00 C ATOM 1110 O VAL A 204 5.733 5.739 1.619 1.00 0.00 O ATOM 1111 CB VAL A 204 7.129 3.880 3.627 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.190 4.113 4.812 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.068 2.715 3.948 1.00 0.00 C ATOM 0 H VAL A 204 7.816 4.152 0.999 1.00 0.00 H new ATOM 0 HA VAL A 204 5.744 2.625 2.557 1.00 0.00 H new ATOM 0 HB VAL A 204 7.711 4.783 3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.776 4.355 5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.516 4.940 4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.607 3.211 4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.654 2.954 4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.481 1.815 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.739 2.546 3.106 1.00 0.00 H new ATOM 1123 N ARG A 205 4.067 4.478 2.310 1.00 0.00 N ATOM 1124 CA ARG A 205 3.066 5.549 2.026 1.00 0.00 C ATOM 1125 C ARG A 205 2.153 5.745 3.240 1.00 0.00 C ATOM 1126 O ARG A 205 1.992 4.861 4.059 1.00 0.00 O ATOM 1127 CB ARG A 205 2.225 5.152 0.811 1.00 0.00 C ATOM 1128 CG ARG A 205 3.129 5.054 -0.421 1.00 0.00 C ATOM 1129 CD ARG A 205 2.274 4.821 -1.667 1.00 0.00 C ATOM 1130 NE ARG A 205 3.160 4.504 -2.823 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.779 4.786 -4.041 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.560 4.506 -5.048 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.619 5.346 -4.252 1.00 0.00 N ATOM 0 H ARG A 205 3.680 3.614 2.689 1.00 0.00 H new ATOM 0 HA ARG A 205 3.589 6.483 1.818 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.733 4.196 0.992 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.439 5.888 0.642 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.710 5.970 -0.532 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.841 4.238 -0.298 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.576 4.002 -1.494 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.678 5.708 -1.884 1.00 0.00 H new ATOM 0 HE ARG A 205 4.067 4.065 -2.663 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.466 4.068 -4.884 1.00 0.00 H new ATOM 0 HH12 ARG A 205 3.264 4.725 -5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 205 1.008 5.565 -3.465 1.00 0.00 H new ATOM 0 HH22 ARG A 205 1.324 5.565 -5.204 1.00 0.00 H new ATOM 1147 N ALA A 206 1.553 6.900 3.360 1.00 0.00 N ATOM 1148 CA ALA A 206 0.649 7.163 4.517 1.00 0.00 C ATOM 1149 C ALA A 206 -0.507 6.161 4.509 1.00 0.00 C ATOM 1150 O ALA A 206 -0.946 5.714 3.468 1.00 0.00 O ATOM 1151 CB ALA A 206 0.092 8.584 4.415 1.00 0.00 C ATOM 0 H ALA A 206 1.651 7.675 2.704 1.00 0.00 H new ATOM 0 HA ALA A 206 1.211 7.056 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.569 8.777 5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.915 9.299 4.427 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.467 8.690 3.485 1.00 0.00 H new ATOM 1157 N ARG A 207 -1.003 5.801 5.664 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.128 4.826 5.716 1.00 0.00 C ATOM 1159 C ARG A 207 -3.386 5.454 5.110 1.00 0.00 C ATOM 1160 O ARG A 207 -3.753 6.567 5.432 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.399 4.447 7.174 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.434 3.321 7.231 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.744 2.989 8.692 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.652 1.809 8.752 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.370 1.595 9.821 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -6.164 0.560 9.877 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -5.297 2.415 10.832 1.00 0.00 N ATOM 0 H ARG A 207 -0.678 6.140 6.570 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.863 3.935 5.147 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.474 4.128 7.655 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.762 5.315 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.345 3.623 6.714 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.055 2.437 6.718 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -2.821 2.779 9.232 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -4.210 3.845 9.179 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.712 1.170 7.959 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -6.223 -0.081 9.086 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.725 0.392 10.712 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -4.678 3.225 10.788 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -5.859 2.247 11.667 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.051 4.746 4.237 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.286 5.295 3.609 1.00 0.00 C ATOM 1183 C ALA A 208 -6.427 5.281 4.630 1.00 0.00 C ATOM 1184 O ALA A 208 -6.551 4.367 5.421 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.672 4.437 2.403 1.00 0.00 C ATOM 0 H ALA A 208 -3.791 3.808 3.931 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.102 6.318 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.575 4.839 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -4.861 4.446 1.675 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -5.856 3.413 2.729 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.259 6.286 4.620 1.00 0.00 N ATOM 1192 CA ARG A 209 -8.387 6.325 5.594 1.00 0.00 C ATOM 1193 C ARG A 209 -9.628 6.924 4.926 1.00 0.00 C ATOM 1194 O ARG A 209 -10.569 7.311 5.590 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.994 7.189 6.793 1.00 0.00 C ATOM 1196 CG ARG A 209 -7.383 8.501 6.299 1.00 0.00 C ATOM 1197 CD ARG A 209 -8.143 9.679 6.909 1.00 0.00 C ATOM 1198 NE ARG A 209 -7.430 10.949 6.592 1.00 0.00 N ATOM 1199 CZ ARG A 209 -7.458 11.430 5.379 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -6.835 12.542 5.104 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -8.110 10.797 4.442 1.00 0.00 N ATOM 0 H ARG A 209 -7.207 7.080 3.982 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.609 5.311 5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -8.869 7.393 7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -7.279 6.656 7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -6.330 8.551 6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -7.429 8.549 5.211 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -9.159 9.712 6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -8.223 9.554 7.989 1.00 0.00 H new ATOM 0 HE ARG A 209 -6.919 11.443 7.324 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -6.326 13.036 5.837 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.857 12.918 4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -8.597 9.927 4.658 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -8.132 11.172 3.494 1.00 0.00 H new ATOM 1215 N THR A 210 -9.634 7.015 3.621 1.00 0.00 N ATOM 1216 CA THR A 210 -10.813 7.599 2.917 1.00 0.00 C ATOM 1217 C THR A 210 -11.354 6.604 1.887 1.00 0.00 C ATOM 1218 O THR A 210 -10.613 6.028 1.115 1.00 0.00 O ATOM 1219 CB THR A 210 -10.388 8.885 2.206 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.817 9.780 3.152 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.608 9.538 1.555 1.00 0.00 C ATOM 0 H THR A 210 -8.874 6.710 3.013 1.00 0.00 H new ATOM 0 HA THR A 210 -11.594 7.818 3.645 1.00 0.00 H new ATOM 0 HB THR A 210 -9.652 8.650 1.437 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.377 9.807 3.956 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.304 10.454 1.049 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.045 8.851 0.830 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.346 9.775 2.321 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.643 6.405 1.871 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.246 5.455 0.893 1.00 0.00 C ATOM 1231 C ILE A 211 -13.859 6.240 -0.268 1.00 0.00 C ATOM 1232 O ILE A 211 -14.592 7.188 -0.069 1.00 0.00 O ATOM 1233 CB ILE A 211 -14.333 4.629 1.578 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.730 3.881 2.769 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.913 3.622 0.583 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -14.833 3.111 3.496 1.00 0.00 C ATOM 0 H ILE A 211 -13.308 6.861 2.496 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.471 4.788 0.515 1.00 0.00 H new ATOM 0 HB ILE A 211 -15.126 5.290 1.928 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -12.956 3.194 2.427 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -13.253 4.585 3.451 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.689 3.033 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.343 4.155 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -14.121 2.960 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -14.405 2.577 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -15.591 3.809 3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -15.290 2.397 2.811 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.561 5.859 -1.479 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.126 6.593 -2.648 1.00 0.00 C ATOM 1250 C ILE A 212 -15.424 5.921 -3.100 1.00 0.00 C ATOM 1251 O ILE A 212 -15.569 4.717 -3.039 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.126 6.582 -3.802 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -11.807 7.204 -3.343 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -13.689 7.395 -4.970 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -10.797 7.142 -4.489 1.00 0.00 C ATOM 0 H ILE A 212 -12.953 5.074 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.329 7.623 -2.355 1.00 0.00 H new ATOM 0 HB ILE A 212 -12.952 5.554 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.966 8.238 -3.038 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.422 6.670 -2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -12.976 7.388 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.630 6.955 -5.300 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -13.862 8.422 -4.648 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -9.854 7.584 -4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -10.632 6.103 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -11.184 7.695 -5.345 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.368 6.700 -3.548 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.666 6.128 -4.002 1.00 0.00 C ATOM 1269 C LYS A 213 -17.541 5.639 -5.448 1.00 0.00 C ATOM 1270 O LYS A 213 -16.736 6.131 -6.213 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.738 7.213 -3.927 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.975 7.596 -2.465 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.031 8.702 -2.390 1.00 0.00 C ATOM 1274 CE LYS A 213 -21.388 8.148 -2.828 1.00 0.00 C ATOM 1275 NZ LYS A 213 -22.477 8.975 -2.234 1.00 0.00 N ATOM 0 H LYS A 213 -16.296 7.715 -3.620 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.938 5.288 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.426 8.088 -4.497 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.665 6.855 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.305 6.725 -1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.044 7.937 -2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.096 9.088 -1.373 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.744 9.536 -3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.462 8.156 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.489 7.111 -2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.400 8.599 -2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.409 8.945 -1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.383 9.958 -2.559 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.335 4.673 -5.827 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.265 4.154 -7.223 1.00 0.00 C ATOM 1291 C TRP A 214 -18.444 5.311 -8.208 1.00 0.00 C ATOM 1292 O TRP A 214 -17.761 5.401 -9.208 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.378 3.126 -7.440 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.210 3.530 -8.615 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.193 4.459 -8.588 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.153 3.036 -9.986 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.742 4.567 -9.852 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.135 3.710 -10.749 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.352 2.078 -10.634 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.318 3.443 -12.107 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.533 1.808 -12.000 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.514 2.488 -12.734 1.00 0.00 C ATOM 0 H TRP A 214 -19.028 4.222 -5.230 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.296 3.683 -7.387 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -18.948 2.139 -7.608 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.000 3.055 -6.548 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.499 5.024 -7.720 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.503 5.202 -10.093 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.594 1.547 -10.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -22.075 3.970 -12.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.912 1.071 -12.488 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.648 2.274 -13.784 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.360 6.199 -7.929 1.00 0.00 N ATOM 1314 CA GLN A 215 -19.585 7.353 -8.844 1.00 0.00 C ATOM 1315 C GLN A 215 -18.410 8.328 -8.741 1.00 0.00 C ATOM 1316 O GLN A 215 -18.155 9.106 -9.638 1.00 0.00 O ATOM 1317 CB GLN A 215 -20.881 8.068 -8.451 1.00 0.00 C ATOM 1318 CG GLN A 215 -20.719 8.698 -7.066 1.00 0.00 C ATOM 1319 CD GLN A 215 -22.057 9.285 -6.613 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -22.416 10.380 -7.000 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -22.815 8.600 -5.802 1.00 0.00 N ATOM 0 H GLN A 215 -19.962 6.174 -7.106 1.00 0.00 H new ATOM 0 HA GLN A 215 -19.664 6.993 -9.870 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.121 8.837 -9.186 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.711 7.361 -8.446 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -20.378 7.949 -6.352 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -19.959 9.479 -7.096 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -22.514 7.681 -5.477 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -23.708 8.983 -5.493 1.00 0.00 H new ATOM 1330 N ASP A 216 -17.702 8.301 -7.646 1.00 0.00 N ATOM 1331 CA ASP A 216 -16.552 9.234 -7.476 1.00 0.00 C ATOM 1332 C ASP A 216 -15.291 8.630 -8.101 1.00 0.00 C ATOM 1333 O ASP A 216 -14.202 9.146 -7.938 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.315 9.484 -5.986 1.00 0.00 C ATOM 1335 CG ASP A 216 -17.493 10.272 -5.407 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -18.291 10.765 -6.187 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -17.577 10.368 -4.194 1.00 0.00 O ATOM 0 H ASP A 216 -17.870 7.673 -6.860 1.00 0.00 H new ATOM 0 HA ASP A 216 -16.780 10.177 -7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.205 8.536 -5.460 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -15.387 10.038 -5.842 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.422 7.546 -8.817 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.221 6.927 -9.447 1.00 0.00 C ATOM 1344 C LEU A 217 -13.875 7.687 -10.728 1.00 0.00 C ATOM 1345 O LEU A 217 -14.744 8.075 -11.484 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.512 5.464 -9.790 1.00 0.00 C ATOM 1347 CG LEU A 217 -14.919 4.712 -8.525 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.282 3.269 -8.881 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.752 4.707 -7.536 1.00 0.00 C ATOM 0 H LEU A 217 -16.304 7.064 -8.992 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.383 6.974 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.308 5.405 -10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.630 5.001 -10.232 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.780 5.205 -8.074 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.572 2.733 -7.977 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.112 3.266 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.420 2.778 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.043 4.170 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.892 4.214 -7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.488 5.733 -7.279 1.00 0.00 H new ATOM 1361 N GLU A 218 -12.612 7.901 -10.973 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.196 8.637 -12.201 1.00 0.00 C ATOM 1363 C GLU A 218 -11.279 7.747 -13.038 1.00 0.00 C ATOM 1364 O GLU A 218 -10.704 6.796 -12.548 1.00 0.00 O ATOM 1365 CB GLU A 218 -11.440 9.905 -11.802 1.00 0.00 C ATOM 1366 CG GLU A 218 -12.344 10.795 -10.947 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.556 11.238 -11.769 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -13.487 11.147 -12.984 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -14.530 11.661 -11.171 1.00 0.00 O ATOM 0 H GLU A 218 -11.846 7.596 -10.373 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.079 8.904 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -10.539 9.644 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -11.119 10.445 -12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -12.672 10.252 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -11.789 11.667 -10.600 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.135 8.049 -14.298 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.252 7.222 -15.161 1.00 0.00 C ATOM 1378 C VAL A 219 -8.876 7.884 -15.257 1.00 0.00 C ATOM 1379 O VAL A 219 -8.764 9.075 -15.470 1.00 0.00 O ATOM 1380 CB VAL A 219 -10.864 7.111 -16.559 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -9.992 6.201 -17.427 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.271 6.518 -16.456 1.00 0.00 C ATOM 0 H VAL A 219 -11.591 8.832 -14.766 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.149 6.226 -14.731 1.00 0.00 H new ATOM 0 HB VAL A 219 -10.919 8.102 -17.010 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -10.428 6.122 -18.423 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -8.989 6.622 -17.502 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -9.937 5.211 -16.975 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -12.706 6.439 -17.452 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.216 5.527 -16.005 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -12.894 7.164 -15.838 1.00 0.00 H new ATOM 1392 N GLY A 220 -7.829 7.121 -15.106 1.00 0.00 N ATOM 1393 CA GLY A 220 -6.462 7.711 -15.195 1.00 0.00 C ATOM 1394 C GLY A 220 -5.906 7.967 -13.790 1.00 0.00 C ATOM 1395 O GLY A 220 -4.797 8.437 -13.633 1.00 0.00 O ATOM 0 H GLY A 220 -7.859 6.118 -14.925 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.801 7.036 -15.739 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.496 8.645 -15.757 1.00 0.00 H new ATOM 1399 N GLN A 221 -6.659 7.657 -12.769 1.00 0.00 N ATOM 1400 CA GLN A 221 -6.155 7.878 -11.381 1.00 0.00 C ATOM 1401 C GLN A 221 -5.673 6.549 -10.800 1.00 0.00 C ATOM 1402 O GLN A 221 -6.090 5.490 -11.222 1.00 0.00 O ATOM 1403 CB GLN A 221 -7.269 8.450 -10.499 1.00 0.00 C ATOM 1404 CG GLN A 221 -7.601 9.872 -10.951 1.00 0.00 C ATOM 1405 CD GLN A 221 -8.574 10.513 -9.958 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -8.907 11.675 -10.083 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.053 9.800 -8.975 1.00 0.00 N ATOM 0 H GLN A 221 -7.597 7.262 -12.834 1.00 0.00 H new ATOM 0 HA GLN A 221 -5.329 8.588 -11.410 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.157 7.821 -10.563 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -6.955 8.453 -9.455 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -6.689 10.466 -11.017 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -8.042 9.854 -11.948 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -8.774 8.825 -8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -9.706 10.218 -8.313 1.00 0.00 H new ATOM 1416 N VAL A 222 -4.792 6.594 -9.838 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.282 5.328 -9.241 1.00 0.00 C ATOM 1418 C VAL A 222 -4.992 5.066 -7.913 1.00 0.00 C ATOM 1419 O VAL A 222 -5.090 5.933 -7.067 1.00 0.00 O ATOM 1420 CB VAL A 222 -2.776 5.451 -8.997 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.232 4.117 -8.485 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.077 5.818 -10.308 1.00 0.00 C ATOM 0 H VAL A 222 -4.405 7.450 -9.441 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.475 4.501 -9.925 1.00 0.00 H new ATOM 0 HB VAL A 222 -2.589 6.228 -8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.159 4.204 -8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.731 3.855 -7.552 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.417 3.340 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.004 5.906 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.263 5.041 -11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.465 6.769 -10.674 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.488 3.874 -7.727 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.195 3.542 -6.459 1.00 0.00 C ATOM 1434 C VAL A 223 -5.681 2.205 -5.923 1.00 0.00 C ATOM 1435 O VAL A 223 -5.057 1.442 -6.633 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.698 3.442 -6.725 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.202 4.760 -7.316 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -7.966 2.307 -7.715 1.00 0.00 C ATOM 0 H VAL A 223 -5.433 3.112 -8.403 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.008 4.324 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.219 3.241 -5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.273 4.688 -7.505 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.012 5.571 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.681 4.962 -8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.037 2.235 -7.905 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.444 2.509 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.608 1.367 -7.296 1.00 0.00 H new ATOM 1448 N MET A 224 -5.942 1.916 -4.677 1.00 0.00 N ATOM 1449 CA MET A 224 -5.475 0.629 -4.090 1.00 0.00 C ATOM 1450 C MET A 224 -6.681 -0.268 -3.809 1.00 0.00 C ATOM 1451 O MET A 224 -7.662 0.155 -3.230 1.00 0.00 O ATOM 1452 CB MET A 224 -4.742 0.908 -2.777 1.00 0.00 C ATOM 1453 CG MET A 224 -3.488 1.737 -3.052 1.00 0.00 C ATOM 1454 SD MET A 224 -2.598 2.011 -1.499 1.00 0.00 S ATOM 1455 CE MET A 224 -2.084 0.299 -1.214 1.00 0.00 C ATOM 0 H MET A 224 -6.461 2.519 -4.038 1.00 0.00 H new ATOM 0 HA MET A 224 -4.803 0.133 -4.790 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.398 1.441 -2.089 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.470 -0.031 -2.295 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.846 1.221 -3.766 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.761 2.692 -3.501 1.00 0.00 H new ATOM 0 HE1 MET A 224 -1.015 0.270 -1.002 1.00 0.00 H new ATOM 0 HE2 MET A 224 -2.633 -0.109 -0.365 1.00 0.00 H new ATOM 0 HE3 MET A 224 -2.294 -0.297 -2.102 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.614 -1.504 -4.218 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.751 -2.434 -3.980 1.00 0.00 C ATOM 1467 C LEU A 225 -7.205 -3.814 -3.606 1.00 0.00 C ATOM 1468 O LEU A 225 -6.019 -4.065 -3.687 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.618 -2.515 -5.248 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.311 -3.790 -6.047 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -9.094 -3.758 -7.358 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -6.814 -3.864 -6.363 1.00 0.00 C ATOM 0 H LEU A 225 -5.818 -1.911 -4.709 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.369 -2.069 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.673 -2.500 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -8.439 -1.639 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.598 -4.660 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.881 -4.660 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -10.161 -3.708 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.799 -2.883 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.606 -4.772 -6.930 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -6.523 -2.994 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -6.246 -3.879 -5.433 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.059 -4.712 -3.199 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.582 -6.071 -2.825 1.00 0.00 C ATOM 1486 C ASN A 226 -7.693 -6.998 -4.039 1.00 0.00 C ATOM 1487 O ASN A 226 -8.765 -7.215 -4.567 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.446 -6.619 -1.687 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.249 -5.757 -0.438 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.295 -5.010 -0.347 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -9.116 -5.830 0.534 1.00 0.00 N ATOM 0 H ASN A 226 -9.064 -4.563 -3.110 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.543 -6.017 -2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.496 -6.619 -1.980 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.174 -7.653 -1.475 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.993 -5.260 1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.917 -6.457 0.457 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.590 -7.543 -4.482 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.624 -8.455 -5.662 1.00 0.00 C ATOM 1500 C TYR A 227 -5.954 -9.782 -5.296 1.00 0.00 C ATOM 1501 O TYR A 227 -4.903 -9.811 -4.685 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.882 -7.804 -6.832 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.025 -8.664 -8.065 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.218 -8.647 -8.796 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.966 -9.482 -8.473 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.351 -9.447 -9.938 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.098 -10.282 -9.614 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.291 -10.264 -10.347 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.423 -11.053 -11.472 1.00 0.00 O ATOM 0 H TYR A 227 -5.666 -7.395 -4.076 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.658 -8.641 -5.953 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.284 -6.809 -7.022 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.828 -7.680 -6.583 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.036 -8.017 -8.480 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.046 -9.496 -7.907 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.271 -9.433 -10.503 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.280 -10.913 -9.929 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.785 -10.516 -12.208 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.561 -10.880 -5.657 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.975 -12.211 -5.328 1.00 0.00 C ATOM 1521 C ASN A 228 -5.688 -12.971 -6.629 1.00 0.00 C ATOM 1522 O ASN A 228 -6.556 -13.626 -7.173 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.976 -13.006 -4.484 1.00 0.00 C ATOM 1524 CG ASN A 228 -6.223 -13.872 -3.472 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -5.204 -13.469 -2.948 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.686 -15.055 -3.173 1.00 0.00 N ATOM 0 H ASN A 228 -7.443 -10.912 -6.169 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.048 -12.080 -4.770 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.650 -12.325 -3.964 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.592 -13.634 -5.128 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -6.192 -15.641 -2.500 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -7.542 -15.394 -3.613 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.484 -12.879 -7.139 1.00 0.00 N ATOM 1534 CA PRO A 229 -4.102 -13.566 -8.405 1.00 0.00 C ATOM 1535 C PRO A 229 -4.410 -15.066 -8.366 1.00 0.00 C ATOM 1536 O PRO A 229 -4.895 -15.634 -9.323 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.590 -13.336 -8.514 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.304 -12.139 -7.669 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.361 -12.118 -6.567 1.00 0.00 C ATOM 0 HA PRO A 229 -4.661 -13.176 -9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -2.035 -14.206 -8.162 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.293 -13.165 -9.549 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.302 -12.196 -7.243 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.346 -11.226 -8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.992 -12.579 -5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.656 -11.099 -6.315 1.00 0.00 H new ATOM 1547 N ASP A 230 -4.132 -15.712 -7.266 1.00 0.00 N ATOM 1548 CA ASP A 230 -4.410 -17.170 -7.168 1.00 0.00 C ATOM 1549 C ASP A 230 -5.920 -17.422 -7.237 1.00 0.00 C ATOM 1550 O ASP A 230 -6.377 -18.318 -7.918 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.869 -17.692 -5.837 1.00 0.00 C ATOM 1552 CG ASP A 230 -2.342 -17.615 -5.840 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.782 -17.389 -6.901 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.757 -17.783 -4.783 1.00 0.00 O ATOM 0 H ASP A 230 -3.724 -15.291 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.925 -17.687 -7.996 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.272 -17.103 -5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.191 -18.721 -5.680 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.695 -16.640 -6.536 1.00 0.00 N ATOM 1560 CA ASN A 231 -8.174 -16.837 -6.559 1.00 0.00 C ATOM 1561 C ASN A 231 -8.877 -15.481 -6.647 1.00 0.00 C ATOM 1562 O ASN A 231 -9.358 -14.961 -5.661 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.613 -17.550 -5.279 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.859 -18.873 -5.141 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -7.325 -19.386 -6.104 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -7.795 -19.452 -3.973 1.00 0.00 N ATOM 0 H ASN A 231 -6.369 -15.873 -5.948 1.00 0.00 H new ATOM 0 HA ASN A 231 -8.441 -17.440 -7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.417 -16.917 -4.413 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.687 -17.733 -5.304 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -7.296 -20.336 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -8.244 -19.021 -3.165 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.939 -14.919 -7.821 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.597 -13.600 -8.048 1.00 0.00 C ATOM 1575 C PRO A 232 -11.035 -13.570 -7.517 1.00 0.00 C ATOM 1576 O PRO A 232 -11.586 -12.521 -7.249 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.588 -13.437 -9.570 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.503 -14.335 -10.066 1.00 0.00 C ATOM 1579 CD PRO A 232 -8.386 -15.481 -9.061 1.00 0.00 C ATOM 0 HA PRO A 232 -9.078 -12.798 -7.524 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.551 -13.713 -9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.398 -12.401 -9.852 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.739 -14.715 -11.060 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.560 -13.794 -10.147 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.946 -16.358 -9.387 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -7.350 -15.795 -8.931 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.647 -14.713 -7.367 1.00 0.00 N ATOM 1588 CA LYS A 233 -13.049 -14.751 -6.860 1.00 0.00 C ATOM 1589 C LYS A 233 -13.046 -14.755 -5.328 1.00 0.00 C ATOM 1590 O LYS A 233 -14.083 -14.827 -4.700 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.737 -16.018 -7.369 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.794 -15.990 -8.897 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.595 -17.191 -9.401 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.547 -17.233 -10.929 1.00 0.00 C ATOM 1595 NZ LYS A 233 -13.189 -17.657 -11.373 1.00 0.00 N ATOM 0 H LYS A 233 -11.236 -15.623 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.586 -13.872 -7.217 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -13.193 -16.900 -7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.744 -16.087 -6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -14.256 -15.063 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.785 -16.014 -9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -14.186 -18.113 -8.988 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.628 -17.121 -9.061 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -15.298 -17.926 -11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -14.785 -16.251 -11.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -13.228 -17.963 -12.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -12.529 -16.858 -11.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -12.861 -18.446 -10.781 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.889 -14.685 -4.725 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.814 -14.694 -3.234 1.00 0.00 C ATOM 1611 C GLU A 234 -11.190 -13.388 -2.735 1.00 0.00 C ATOM 1612 O GLU A 234 -11.023 -12.441 -3.476 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.955 -15.873 -2.772 1.00 0.00 C ATOM 1614 CG GLU A 234 -11.607 -17.186 -3.212 1.00 0.00 C ATOM 1615 CD GLU A 234 -10.785 -18.365 -2.686 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -9.701 -18.127 -2.180 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -11.255 -19.485 -2.796 1.00 0.00 O ATOM 0 H GLU A 234 -10.990 -14.622 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.821 -14.791 -2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.953 -15.793 -3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.847 -15.854 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.627 -17.243 -2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.668 -17.228 -4.299 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.845 -13.339 -1.477 1.00 0.00 N ATOM 1625 CA ARG A 235 -10.229 -12.107 -0.907 1.00 0.00 C ATOM 1626 C ARG A 235 -8.807 -11.958 -1.447 1.00 0.00 C ATOM 1627 O ARG A 235 -8.170 -12.921 -1.815 1.00 0.00 O ATOM 1628 CB ARG A 235 -10.190 -12.208 0.619 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.617 -12.210 1.169 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.575 -12.174 2.698 1.00 0.00 C ATOM 1631 NE ARG A 235 -10.773 -13.324 3.201 1.00 0.00 N ATOM 1632 CZ ARG A 235 -10.952 -13.763 4.417 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -10.250 -14.771 4.857 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.835 -13.193 5.192 1.00 0.00 N ATOM 0 H ARG A 235 -10.965 -14.106 -0.815 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.822 -11.238 -1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.672 -13.118 0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.630 -11.370 1.035 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.166 -11.348 0.789 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.147 -13.100 0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -11.137 -11.235 3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -12.587 -12.219 3.101 1.00 0.00 H new ATOM 0 HE ARG A 235 -10.084 -13.769 2.595 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -9.561 -15.216 4.251 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -10.390 -15.114 5.807 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -12.384 -12.406 4.847 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -11.976 -13.535 6.143 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.319 -10.750 -1.519 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.949 -10.513 -2.053 1.00 0.00 C ATOM 1650 C GLY A 236 -6.204 -9.527 -1.149 1.00 0.00 C ATOM 1651 O GLY A 236 -6.766 -8.971 -0.227 1.00 0.00 O ATOM 0 H GLY A 236 -8.817 -9.909 -1.227 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.402 -11.454 -2.108 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -7.007 -10.118 -3.067 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.944 -9.295 -1.412 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.178 -8.332 -0.574 1.00 0.00 C ATOM 1657 C PHE A 237 -4.246 -6.954 -1.229 1.00 0.00 C ATOM 1658 O PHE A 237 -4.411 -6.835 -2.426 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.715 -8.774 -0.460 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.625 -10.026 0.378 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.639 -9.935 1.775 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -2.527 -11.277 -0.240 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -2.555 -11.096 2.553 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -2.443 -12.439 0.538 1.00 0.00 C ATOM 1665 CZ PHE A 237 -2.457 -12.348 1.934 1.00 0.00 C ATOM 0 H PHE A 237 -4.416 -9.730 -2.169 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.609 -8.296 0.426 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.303 -8.958 -1.452 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.119 -7.980 -0.010 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.715 -8.969 2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -2.516 -11.347 -1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.566 -11.026 3.631 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.367 -13.405 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 237 -2.392 -13.244 2.534 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.136 -5.913 -0.458 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.215 -4.547 -1.041 1.00 0.00 C ATOM 1677 C TRP A 238 -3.161 -4.381 -2.140 1.00 0.00 C ATOM 1678 O TRP A 238 -2.017 -4.073 -1.876 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.967 -3.514 0.059 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.151 -3.453 0.970 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.708 -4.515 1.597 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -5.924 -2.288 1.374 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.779 -4.076 2.355 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -6.952 -2.709 2.251 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -5.836 -0.919 1.065 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -7.859 -1.804 2.803 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -6.746 -0.004 1.619 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -7.755 -0.446 2.486 1.00 0.00 C ATOM 0 H TRP A 238 -3.995 -5.948 0.552 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.205 -4.400 -1.473 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.074 -3.779 0.625 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.785 -2.534 -0.383 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -5.371 -5.538 1.519 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -7.368 -4.686 2.921 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -5.063 -0.569 0.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -8.635 -2.149 3.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -6.668 1.045 1.376 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -8.452 0.262 2.909 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.547 -4.563 -3.375 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.575 -4.394 -4.497 1.00 0.00 C ATOM 1701 C TYR A 239 -2.864 -3.074 -5.215 1.00 0.00 C ATOM 1702 O TYR A 239 -4.000 -2.756 -5.510 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.724 -5.543 -5.499 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.077 -6.793 -4.954 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.683 -6.909 -4.946 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.870 -7.837 -4.469 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.079 -8.070 -4.450 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.267 -8.998 -3.972 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.872 -9.116 -3.963 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.279 -10.262 -3.474 1.00 0.00 O ATOM 0 H TYR A 239 -4.493 -4.821 -3.656 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.562 -4.393 -4.094 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.780 -5.728 -5.698 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.263 -5.270 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.072 -6.102 -5.323 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.946 -7.748 -4.478 1.00 0.00 H new ATOM 0 HE1 TYR A 239 0.997 -8.159 -4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.879 -9.804 -3.595 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.972 -10.887 -3.175 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.851 -2.303 -5.501 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.082 -1.009 -6.200 1.00 0.00 C ATOM 1722 C ASP A 240 -2.658 -1.288 -7.590 1.00 0.00 C ATOM 1723 O ASP A 240 -2.284 -2.239 -8.249 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.763 -0.251 -6.345 1.00 0.00 C ATOM 1725 CG ASP A 240 -0.194 0.065 -4.961 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -0.938 -0.033 -4.002 1.00 0.00 O ATOM 1727 OD2 ASP A 240 0.977 0.396 -4.885 1.00 0.00 O ATOM 0 H ASP A 240 -0.877 -2.513 -5.282 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.780 -0.405 -5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.050 -0.848 -6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.922 0.672 -6.902 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.564 -0.467 -8.040 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.163 -0.685 -9.384 1.00 0.00 C ATOM 1734 C ALA A 241 -4.653 0.650 -9.949 1.00 0.00 C ATOM 1735 O ALA A 241 -4.923 1.582 -9.218 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.340 -1.655 -9.268 1.00 0.00 C ATOM 0 H ALA A 241 -3.916 0.346 -7.534 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.411 -1.106 -10.052 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.779 -1.814 -10.253 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.989 -2.607 -8.869 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.092 -1.236 -8.599 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.769 0.746 -11.247 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.241 2.017 -11.869 1.00 0.00 C ATOM 1744 C GLU A 242 -6.583 1.779 -12.564 1.00 0.00 C ATOM 1745 O GLU A 242 -6.902 0.675 -12.958 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.214 2.490 -12.900 1.00 0.00 C ATOM 1747 CG GLU A 242 -2.866 2.717 -12.212 1.00 0.00 C ATOM 1748 CD GLU A 242 -1.864 3.272 -13.226 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.195 3.303 -14.400 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -0.783 3.655 -12.811 1.00 0.00 O ATOM 0 H GLU A 242 -4.556 -0.004 -11.905 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.361 2.776 -11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.110 1.748 -13.692 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.554 3.413 -13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -2.982 3.413 -11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.496 1.781 -11.794 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.370 2.809 -12.725 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.687 2.641 -13.401 1.00 0.00 C ATOM 1759 C ILE A 243 -8.485 2.714 -14.915 1.00 0.00 C ATOM 1760 O ILE A 243 -7.991 3.693 -15.438 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.629 3.765 -12.961 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.761 3.767 -11.433 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.006 3.558 -13.592 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.155 2.372 -10.943 1.00 0.00 C ATOM 0 H ILE A 243 -7.157 3.758 -12.418 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.119 1.677 -13.133 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.220 4.721 -13.287 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -8.818 4.069 -10.978 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.511 4.496 -11.125 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.675 4.359 -13.277 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -10.914 3.568 -14.678 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.413 2.599 -13.271 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.247 2.380 -9.857 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.109 2.087 -11.386 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.390 1.654 -11.237 1.00 0.00 H new ATOM 1776 N SER A 244 -8.855 1.682 -15.624 1.00 0.00 N ATOM 1777 CA SER A 244 -8.674 1.695 -17.103 1.00 0.00 C ATOM 1778 C SER A 244 -9.950 2.194 -17.784 1.00 0.00 C ATOM 1779 O SER A 244 -9.909 3.075 -18.620 1.00 0.00 O ATOM 1780 CB SER A 244 -8.363 0.278 -17.587 1.00 0.00 C ATOM 1781 OG SER A 244 -9.525 -0.529 -17.454 1.00 0.00 O ATOM 0 H SER A 244 -9.274 0.833 -15.244 1.00 0.00 H new ATOM 0 HA SER A 244 -7.850 2.362 -17.356 1.00 0.00 H new ATOM 0 HB2 SER A 244 -8.038 0.300 -18.627 1.00 0.00 H new ATOM 0 HB3 SER A 244 -7.544 -0.145 -17.006 1.00 0.00 H new ATOM 0 HG SER A 244 -9.825 -0.820 -18.341 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.084 1.641 -17.442 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.348 2.095 -18.089 1.00 0.00 C ATOM 1789 C ARG A 245 -13.544 1.791 -17.183 1.00 0.00 C ATOM 1790 O ARG A 245 -13.595 0.770 -16.525 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.525 1.368 -19.423 1.00 0.00 C ATOM 1792 CG ARG A 245 -13.756 1.915 -20.147 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.001 1.104 -21.421 1.00 0.00 C ATOM 1794 NE ARG A 245 -12.814 1.211 -22.315 1.00 0.00 N ATOM 1795 CZ ARG A 245 -12.697 2.227 -23.127 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -11.658 2.319 -23.911 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -13.621 3.150 -23.156 1.00 0.00 N ATOM 0 H ARG A 245 -11.189 0.901 -16.748 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.294 3.170 -18.258 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -11.638 1.502 -20.042 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.637 0.297 -19.253 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -14.628 1.861 -19.495 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -13.608 2.966 -20.395 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -14.187 0.060 -21.170 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.890 1.472 -21.934 1.00 0.00 H new ATOM 0 HE ARG A 245 -12.092 0.490 -22.293 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -10.937 1.597 -23.890 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -11.566 3.112 -24.545 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -14.434 3.077 -22.544 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -13.529 3.944 -23.790 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.514 2.664 -17.159 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.719 2.426 -16.314 1.00 0.00 C ATOM 1813 C LYS A 246 -16.891 2.036 -17.218 1.00 0.00 C ATOM 1814 O LYS A 246 -17.152 2.678 -18.215 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.074 3.707 -15.556 1.00 0.00 C ATOM 1816 CG LYS A 246 -14.989 4.013 -14.522 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.262 5.378 -13.887 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.603 5.345 -13.149 1.00 0.00 C ATOM 1819 NZ LYS A 246 -16.645 6.445 -12.146 1.00 0.00 N ATOM 0 H LYS A 246 -14.524 3.535 -17.690 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.515 1.627 -15.601 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.170 4.539 -16.254 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.039 3.593 -15.062 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.974 3.239 -13.755 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.008 4.010 -14.997 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -14.461 5.634 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -15.278 6.151 -14.656 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -17.423 5.454 -13.858 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -16.735 4.382 -12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -16.987 6.073 -11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -15.690 6.838 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -17.287 7.193 -12.478 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.600 0.993 -16.879 1.00 0.00 N ATOM 1834 CA ARG A 247 -18.755 0.574 -17.726 1.00 0.00 C ATOM 1835 C ARG A 247 -19.952 0.237 -16.837 1.00 0.00 C ATOM 1836 O ARG A 247 -19.830 -0.463 -15.851 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.367 -0.657 -18.548 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.515 -1.019 -19.493 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.184 -2.322 -20.225 1.00 0.00 C ATOM 1840 NE ARG A 247 -17.950 -2.138 -21.039 1.00 0.00 N ATOM 1841 CZ ARG A 247 -17.544 -3.092 -21.831 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -16.465 -2.933 -22.548 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -18.218 -4.209 -21.907 1.00 0.00 N ATOM 0 H ARG A 247 -17.431 0.415 -16.056 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.023 1.390 -18.397 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.461 -0.456 -19.119 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.147 -1.495 -17.887 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.442 -1.131 -18.930 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -19.675 -0.216 -20.213 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -19.041 -3.129 -19.506 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -20.016 -2.612 -20.867 1.00 0.00 H new ATOM 0 HE ARG A 247 -17.423 -1.267 -20.977 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -15.938 -2.062 -22.490 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -16.149 -3.680 -23.167 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.061 -4.335 -21.347 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -17.901 -4.955 -22.526 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.112 0.730 -17.185 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.328 0.443 -16.372 1.00 0.00 C ATOM 1859 C GLU A 248 -23.327 -0.344 -17.218 1.00 0.00 C ATOM 1860 O GLU A 248 -23.423 -0.158 -18.415 1.00 0.00 O ATOM 1861 CB GLU A 248 -22.972 1.757 -15.930 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.137 1.463 -14.984 1.00 0.00 C ATOM 1863 CD GLU A 248 -24.845 2.770 -14.624 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.434 3.802 -15.127 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.787 2.717 -13.850 1.00 0.00 O ATOM 0 H GLU A 248 -21.269 1.321 -18.001 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.047 -0.139 -15.494 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.235 2.386 -15.431 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.327 2.311 -16.799 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -24.838 0.775 -15.457 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.771 0.974 -14.081 1.00 0.00 H new ATOM 1872 N THR A 249 -24.079 -1.213 -16.601 1.00 0.00 N ATOM 1873 CA THR A 249 -25.084 -2.011 -17.358 1.00 0.00 C ATOM 1874 C THR A 249 -26.483 -1.650 -16.851 1.00 0.00 C ATOM 1875 O THR A 249 -26.635 -1.011 -15.829 1.00 0.00 O ATOM 1876 CB THR A 249 -24.821 -3.504 -17.152 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.200 -3.875 -15.837 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.333 -3.793 -17.357 1.00 0.00 C ATOM 0 H THR A 249 -24.040 -1.406 -15.600 1.00 0.00 H new ATOM 0 HA THR A 249 -25.011 -1.787 -18.422 1.00 0.00 H new ATOM 0 HB THR A 249 -25.404 -4.078 -17.872 1.00 0.00 H new ATOM 0 HG1 THR A 249 -25.963 -4.489 -15.877 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.145 -4.857 -17.210 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.043 -3.510 -18.369 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.748 -3.219 -16.638 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.504 -2.034 -17.564 1.00 0.00 N ATOM 1887 CA ARG A 250 -28.887 -1.691 -17.129 1.00 0.00 C ATOM 1888 C ARG A 250 -29.118 -2.145 -15.685 1.00 0.00 C ATOM 1889 O ARG A 250 -29.742 -1.452 -14.906 1.00 0.00 O ATOM 1890 CB ARG A 250 -29.893 -2.385 -18.048 1.00 0.00 C ATOM 1891 CG ARG A 250 -31.311 -1.936 -17.686 1.00 0.00 C ATOM 1892 CD ARG A 250 -32.322 -2.694 -18.548 1.00 0.00 C ATOM 1893 NE ARG A 250 -32.075 -2.390 -19.985 1.00 0.00 N ATOM 1894 CZ ARG A 250 -33.015 -2.591 -20.867 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -32.798 -2.325 -22.126 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -34.173 -3.060 -20.490 1.00 0.00 N ATOM 0 H ARG A 250 -27.441 -2.571 -18.429 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.019 -0.610 -17.184 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.678 -2.143 -19.089 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -29.806 -3.467 -17.948 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -31.505 -2.123 -16.630 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -31.415 -0.863 -17.844 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -32.235 -3.766 -18.372 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -33.337 -2.407 -18.274 1.00 0.00 H new ATOM 0 HE ARG A 250 -31.170 -2.024 -20.280 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -31.893 -1.960 -22.421 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -33.534 -2.483 -22.815 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -34.343 -3.269 -19.506 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -34.908 -3.217 -21.179 1.00 0.00 H new ATOM 1910 N THR A 251 -28.632 -3.303 -15.320 1.00 0.00 N ATOM 1911 CA THR A 251 -28.841 -3.791 -13.924 1.00 0.00 C ATOM 1912 C THR A 251 -27.522 -4.307 -13.339 1.00 0.00 C ATOM 1913 O THR A 251 -27.516 -5.119 -12.435 1.00 0.00 O ATOM 1914 CB THR A 251 -29.868 -4.926 -13.933 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.338 -6.035 -14.646 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.153 -4.448 -14.610 1.00 0.00 C ATOM 0 H THR A 251 -28.102 -3.930 -15.925 1.00 0.00 H new ATOM 0 HA THR A 251 -29.203 -2.966 -13.310 1.00 0.00 H new ATOM 0 HB THR A 251 -30.090 -5.225 -12.909 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.993 -6.764 -14.652 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.884 -5.257 -14.616 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.558 -3.597 -14.062 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.935 -4.149 -15.635 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.407 -3.856 -13.843 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.105 -4.345 -13.302 1.00 0.00 C ATOM 1926 C ALA A 252 -24.018 -3.292 -13.517 1.00 0.00 C ATOM 1927 O ALA A 252 -24.126 -2.440 -14.378 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.711 -5.637 -14.021 1.00 0.00 C ATOM 0 H ALA A 252 -26.339 -3.176 -14.600 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.211 -4.534 -12.234 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.760 -5.997 -13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.480 -6.393 -13.859 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.612 -5.443 -15.089 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.966 -3.351 -12.742 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.859 -2.363 -12.896 1.00 0.00 C ATOM 1936 C ARG A 253 -20.555 -3.114 -13.175 1.00 0.00 C ATOM 1937 O ARG A 253 -20.275 -4.128 -12.567 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.711 -1.560 -11.602 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.993 -0.768 -11.338 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.802 0.115 -10.103 1.00 0.00 C ATOM 1941 NE ARG A 253 -24.109 0.716 -9.713 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.298 1.127 -8.490 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.442 1.653 -8.146 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -23.342 1.013 -7.608 1.00 0.00 N ATOM 0 H ARG A 253 -22.826 -4.044 -12.007 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.082 -1.687 -13.721 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.508 -2.231 -10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.862 -0.881 -11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.238 -0.153 -12.204 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.829 -1.450 -11.185 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.401 -0.476 -9.279 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.077 0.901 -10.314 1.00 0.00 H new ATOM 0 HE ARG A 253 -24.855 0.806 -10.402 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.189 1.743 -8.834 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -25.588 1.974 -7.189 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.447 0.603 -7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.490 1.334 -6.651 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.754 -2.625 -14.087 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.468 -3.315 -14.397 1.00 0.00 C ATOM 1960 C GLU A 254 -17.325 -2.296 -14.398 1.00 0.00 C ATOM 1961 O GLU A 254 -17.439 -1.224 -14.957 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.563 -3.977 -15.772 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.688 -5.014 -15.762 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.730 -5.737 -17.110 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -20.459 -6.710 -17.215 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -19.032 -5.306 -18.012 1.00 0.00 O ATOM 0 H GLU A 254 -19.935 -1.780 -14.629 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.274 -4.075 -13.640 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.754 -3.225 -16.537 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.616 -4.454 -16.024 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.528 -5.732 -14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.644 -4.527 -15.569 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.225 -2.629 -13.778 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.065 -1.690 -13.738 1.00 0.00 C ATOM 1975 C LEU A 255 -13.815 -2.380 -14.283 1.00 0.00 C ATOM 1976 O LEU A 255 -13.559 -3.532 -13.996 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.803 -1.261 -12.293 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.026 -0.528 -11.744 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.772 -0.135 -10.287 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.267 0.734 -12.573 1.00 0.00 C ATOM 0 H LEU A 255 -16.079 -3.515 -13.295 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.296 -0.818 -14.350 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.584 -2.134 -11.678 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.928 -0.612 -12.249 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.899 -1.178 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.644 0.388 -9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.589 -1.032 -9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -14.902 0.519 -10.233 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.139 1.262 -12.187 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.393 1.382 -12.511 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -16.441 0.458 -13.613 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.021 -1.674 -15.044 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.770 -2.280 -15.581 1.00 0.00 C ATOM 1994 C TYR A 256 -10.582 -1.553 -14.951 1.00 0.00 C ATOM 1995 O TYR A 256 -10.546 -0.341 -14.891 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.728 -2.117 -17.101 1.00 0.00 C ATOM 1997 CG TYR A 256 -12.916 -2.818 -17.715 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.898 -4.209 -17.881 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.033 -2.079 -18.119 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.000 -4.860 -18.450 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.134 -2.730 -18.690 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.117 -4.120 -18.855 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.203 -4.760 -19.416 1.00 0.00 O ATOM 0 H TYR A 256 -13.185 -0.705 -15.316 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.733 -3.343 -15.343 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -11.740 -1.059 -17.365 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -10.802 -2.534 -17.497 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.035 -4.779 -17.570 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.046 -1.007 -17.991 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.988 -5.933 -18.576 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -15.996 -2.160 -19.003 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.936 -4.791 -18.766 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.616 -2.281 -14.467 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.444 -1.623 -13.828 1.00 0.00 C ATOM 2015 C ALA A 257 -7.172 -2.413 -14.126 1.00 0.00 C ATOM 2016 O ALA A 257 -7.215 -3.582 -14.448 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.660 -1.559 -12.317 1.00 0.00 C ATOM 0 H ALA A 257 -9.587 -3.300 -14.486 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.339 -0.615 -14.228 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.803 -1.077 -11.847 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.561 -0.985 -12.102 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.770 -2.569 -11.922 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.039 -1.782 -14.003 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.758 -2.494 -14.258 1.00 0.00 C ATOM 2025 C ASN A 258 -4.107 -2.818 -12.914 1.00 0.00 C ATOM 2026 O ASN A 258 -3.938 -1.954 -12.079 1.00 0.00 O ATOM 2027 CB ASN A 258 -3.829 -1.591 -15.076 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.417 -1.384 -16.473 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.281 -2.125 -16.898 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -3.980 -0.399 -17.212 1.00 0.00 N ATOM 0 H ASN A 258 -5.945 -0.802 -13.736 1.00 0.00 H new ATOM 0 HA ASN A 258 -4.942 -3.414 -14.814 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -3.706 -0.630 -14.576 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -2.839 -2.041 -15.150 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.364 -0.252 -18.145 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.255 0.223 -16.855 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.749 -4.056 -12.692 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.121 -4.431 -11.390 1.00 0.00 C ATOM 2039 C VAL A 259 -1.635 -4.725 -11.597 1.00 0.00 C ATOM 2040 O VAL A 259 -1.248 -5.379 -12.546 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.819 -5.667 -10.821 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.123 -6.094 -9.528 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.281 -5.330 -10.522 1.00 0.00 C ATOM 0 H VAL A 259 -3.864 -4.823 -13.355 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.226 -3.603 -10.689 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.771 -6.479 -11.546 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.620 -6.975 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.080 -6.330 -9.737 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.173 -5.282 -8.803 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.781 -6.209 -10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.326 -4.519 -9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.779 -5.021 -11.441 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.801 -4.234 -10.719 1.00 0.00 N ATOM 2054 CA VAL A 260 0.665 -4.468 -10.864 1.00 0.00 C ATOM 2055 C VAL A 260 1.179 -5.297 -9.683 1.00 0.00 C ATOM 2056 O VAL A 260 0.905 -4.997 -8.537 1.00 0.00 O ATOM 2057 CB VAL A 260 1.378 -3.116 -10.871 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.804 -3.290 -11.397 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.610 -2.138 -11.765 1.00 0.00 C ATOM 0 H VAL A 260 -1.073 -3.680 -9.907 1.00 0.00 H new ATOM 0 HA VAL A 260 0.859 -5.006 -11.792 1.00 0.00 H new ATOM 0 HB VAL A 260 1.417 -2.720 -9.856 1.00 0.00 H new ATOM 0 HG11 VAL A 260 3.311 -2.325 -11.401 1.00 0.00 H new ATOM 0 HG12 VAL A 260 3.347 -3.982 -10.754 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.772 -3.687 -12.412 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.118 -1.174 -11.770 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.567 -2.531 -12.781 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.402 -2.012 -11.381 1.00 0.00 H new ATOM 2069 N LEU A 261 1.934 -6.330 -9.948 1.00 0.00 N ATOM 2070 CA LEU A 261 2.477 -7.161 -8.834 1.00 0.00 C ATOM 2071 C LEU A 261 3.912 -6.719 -8.538 1.00 0.00 C ATOM 2072 O LEU A 261 4.520 -6.003 -9.307 1.00 0.00 O ATOM 2073 CB LEU A 261 2.467 -8.642 -9.220 1.00 0.00 C ATOM 2074 CG LEU A 261 1.070 -9.037 -9.706 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.034 -10.539 -9.991 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.039 -8.701 -8.625 1.00 0.00 C ATOM 0 H LEU A 261 2.198 -6.634 -10.885 1.00 0.00 H new ATOM 0 HA LEU A 261 1.854 -7.027 -7.950 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.202 -8.829 -10.003 1.00 0.00 H new ATOM 0 HB3 LEU A 261 2.751 -9.253 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 261 0.835 -8.487 -10.618 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.039 -10.820 -10.337 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.768 -10.781 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.270 -11.088 -9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.956 -8.982 -8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.275 -9.250 -7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.063 -7.631 -8.420 1.00 0.00 H new ATOM 2088 N GLY A 262 4.452 -7.130 -7.426 1.00 0.00 N ATOM 2089 CA GLY A 262 5.841 -6.722 -7.076 1.00 0.00 C ATOM 2090 C GLY A 262 6.761 -6.891 -8.289 1.00 0.00 C ATOM 2091 O GLY A 262 7.718 -6.161 -8.455 1.00 0.00 O ATOM 0 H GLY A 262 3.991 -7.732 -6.743 1.00 0.00 H new ATOM 0 HA2 GLY A 262 5.851 -5.684 -6.744 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.207 -7.325 -6.245 1.00 0.00 H new ATOM 2095 N ASP A 263 6.488 -7.846 -9.139 1.00 0.00 N ATOM 2096 CA ASP A 263 7.365 -8.044 -10.330 1.00 0.00 C ATOM 2097 C ASP A 263 6.515 -8.402 -11.554 1.00 0.00 C ATOM 2098 O ASP A 263 6.819 -8.018 -12.665 1.00 0.00 O ATOM 2099 CB ASP A 263 8.353 -9.178 -10.049 1.00 0.00 C ATOM 2100 CG ASP A 263 9.347 -9.286 -11.207 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.309 -8.431 -12.077 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.131 -10.221 -11.204 1.00 0.00 O ATOM 0 H ASP A 263 5.703 -8.492 -9.061 1.00 0.00 H new ATOM 0 HA ASP A 263 7.909 -7.121 -10.531 1.00 0.00 H new ATOM 0 HB2 ASP A 263 8.884 -8.989 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 263 7.817 -10.119 -9.926 1.00 0.00 H new ATOM 2107 N ASP A 264 5.456 -9.139 -11.361 1.00 0.00 N ATOM 2108 CA ASP A 264 4.594 -9.526 -12.515 1.00 0.00 C ATOM 2109 C ASP A 264 3.571 -8.423 -12.795 1.00 0.00 C ATOM 2110 O ASP A 264 3.245 -7.630 -11.934 1.00 0.00 O ATOM 2111 CB ASP A 264 3.861 -10.827 -12.189 1.00 0.00 C ATOM 2112 CG ASP A 264 4.868 -11.976 -12.110 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.000 -11.774 -12.520 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.491 -13.037 -11.641 1.00 0.00 O ATOM 0 H ASP A 264 5.150 -9.490 -10.454 1.00 0.00 H new ATOM 0 HA ASP A 264 5.219 -9.668 -13.397 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.330 -10.730 -11.242 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.113 -11.037 -12.954 1.00 0.00 H new ATOM 2119 N SER A 265 3.063 -8.367 -13.998 1.00 0.00 N ATOM 2120 CA SER A 265 2.057 -7.321 -14.341 1.00 0.00 C ATOM 2121 C SER A 265 0.724 -7.990 -14.682 1.00 0.00 C ATOM 2122 O SER A 265 0.680 -9.115 -15.139 1.00 0.00 O ATOM 2123 CB SER A 265 2.543 -6.512 -15.543 1.00 0.00 C ATOM 2124 OG SER A 265 2.631 -7.365 -16.678 1.00 0.00 O ATOM 0 H SER A 265 3.303 -9.002 -14.759 1.00 0.00 H new ATOM 0 HA SER A 265 1.924 -6.655 -13.489 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.857 -5.689 -15.744 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.516 -6.070 -15.329 1.00 0.00 H new ATOM 0 HG SER A 265 2.941 -6.849 -17.452 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.358 -7.303 -14.459 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.699 -7.880 -14.759 1.00 0.00 C ATOM 2132 C LEU A 266 -2.601 -6.784 -15.329 1.00 0.00 C ATOM 2133 O LEU A 266 -3.772 -6.700 -15.013 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.314 -8.442 -13.476 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.529 -9.675 -13.024 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -2.086 -10.170 -11.687 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.673 -10.785 -14.068 1.00 0.00 C ATOM 0 H LEU A 266 -0.373 -6.357 -14.078 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.599 -8.684 -15.488 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.301 -7.684 -12.693 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.358 -8.706 -13.647 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.477 -9.412 -12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.528 -11.049 -11.363 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.990 -9.383 -10.939 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -3.138 -10.431 -11.805 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -1.113 -11.663 -13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.725 -11.046 -14.179 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.283 -10.438 -15.025 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.059 -5.933 -16.157 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.875 -4.833 -16.739 1.00 0.00 C ATOM 2151 C ASN A 267 -4.136 -5.411 -17.388 1.00 0.00 C ATOM 2152 O ASN A 267 -4.249 -6.603 -17.596 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.053 -4.093 -17.796 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.788 -3.524 -17.153 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.823 -3.043 -16.037 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.338 -3.556 -17.813 1.00 0.00 N ATOM 0 H ASN A 267 -1.084 -5.953 -16.455 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.162 -4.141 -15.947 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.788 -4.772 -18.607 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.644 -3.289 -18.234 1.00 0.00 H new ATOM 0 HD21 ASN A 267 1.187 -3.178 -17.392 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.369 -3.959 -18.749 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.086 -4.571 -17.703 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.346 -5.060 -18.334 1.00 0.00 C ATOM 2165 C ASP A 268 -6.988 -6.123 -17.441 1.00 0.00 C ATOM 2166 O ASP A 268 -7.349 -7.192 -17.892 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.038 -5.658 -19.711 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.510 -4.562 -20.637 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.665 -3.401 -20.297 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.959 -4.902 -21.671 1.00 0.00 O ATOM 0 H ASP A 268 -5.043 -3.564 -17.550 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.036 -4.225 -18.453 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.301 -6.455 -19.616 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.938 -6.105 -20.135 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.129 -5.836 -16.175 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.744 -6.827 -15.246 1.00 0.00 C ATOM 2177 C CYS A 269 -9.158 -6.374 -14.875 1.00 0.00 C ATOM 2178 O CYS A 269 -9.448 -5.196 -14.808 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.895 -6.931 -13.977 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.593 -8.193 -12.885 1.00 0.00 S ATOM 0 H CYS A 269 -6.844 -4.957 -15.744 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.791 -7.800 -15.735 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.867 -7.186 -14.234 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.866 -5.969 -13.466 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.888 -8.262 -11.795 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.042 -7.305 -14.634 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.440 -6.938 -14.270 1.00 0.00 C ATOM 2188 C ARG A 270 -11.566 -6.868 -12.747 1.00 0.00 C ATOM 2189 O ARG A 270 -10.984 -7.659 -12.031 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.401 -7.998 -14.810 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.326 -8.025 -16.338 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.352 -9.020 -16.881 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.121 -9.226 -18.338 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.501 -10.337 -18.910 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.294 -10.518 -20.185 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -14.089 -11.265 -18.206 1.00 0.00 N ATOM 0 H ARG A 270 -9.855 -8.307 -14.674 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.687 -5.968 -14.702 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.144 -8.977 -14.405 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.419 -7.778 -14.489 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.520 -7.031 -16.740 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.324 -8.308 -16.659 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.270 -9.969 -16.351 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.362 -8.647 -16.711 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.666 -8.499 -18.890 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.835 -9.792 -20.735 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -13.591 -11.386 -20.632 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.252 -11.123 -17.209 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -14.386 -12.133 -18.653 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.313 -5.923 -12.244 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.461 -5.804 -10.766 1.00 0.00 C ATOM 2212 C ILE A 271 -13.778 -6.449 -10.327 1.00 0.00 C ATOM 2213 O ILE A 271 -14.850 -5.997 -10.677 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.475 -4.321 -10.380 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.253 -3.612 -10.978 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.445 -4.187 -8.859 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.990 -4.437 -10.715 1.00 0.00 C ATOM 0 H ILE A 271 -12.825 -5.231 -12.791 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.628 -6.308 -10.276 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.383 -3.861 -10.770 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.391 -3.474 -12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.147 -2.620 -10.540 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.455 -3.132 -8.586 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.319 -4.680 -8.433 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.540 -4.654 -8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.127 -3.927 -11.143 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.848 -4.552 -9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -10.095 -5.420 -11.174 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.703 -7.500 -9.554 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.947 -8.170 -9.083 1.00 0.00 C ATOM 2231 C ILE A 272 -15.610 -7.332 -7.992 1.00 0.00 C ATOM 2232 O ILE A 272 -16.814 -7.166 -7.971 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.612 -9.549 -8.519 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -14.027 -10.425 -9.628 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.886 -10.191 -7.970 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.538 -11.745 -9.031 1.00 0.00 C ATOM 0 H ILE A 272 -12.833 -7.922 -9.229 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.629 -8.275 -9.927 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.881 -9.451 -7.717 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.781 -10.616 -10.391 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.202 -9.907 -10.118 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.652 -11.176 -7.566 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.298 -9.563 -7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.617 -10.292 -8.772 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.121 -12.369 -9.821 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.770 -11.544 -8.284 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.374 -12.264 -8.562 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.841 -6.806 -7.080 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.444 -5.988 -5.994 1.00 0.00 C ATOM 2250 C PHE A 273 -15.339 -4.511 -6.365 1.00 0.00 C ATOM 2251 O PHE A 273 -14.263 -3.985 -6.567 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.694 -6.235 -4.682 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.845 -7.681 -4.264 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -16.077 -8.145 -3.786 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.753 -8.554 -4.350 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -16.217 -9.482 -3.394 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.894 -9.893 -3.957 1.00 0.00 C ATOM 2258 CZ PHE A 273 -15.126 -10.355 -3.479 1.00 0.00 C ATOM 0 H PHE A 273 -13.827 -6.907 -7.040 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.490 -6.266 -5.868 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.639 -5.992 -4.806 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -15.083 -5.580 -3.902 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.919 -7.472 -3.720 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.803 -8.196 -4.719 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -17.167 -9.840 -3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -13.053 -10.567 -4.023 1.00 0.00 H new ATOM 0 HZ PHE A 273 -15.235 -11.386 -3.176 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.453 -3.838 -6.455 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.427 -2.390 -6.813 1.00 0.00 C ATOM 2270 C VAL A 274 -16.824 -1.555 -5.594 1.00 0.00 C ATOM 2271 O VAL A 274 -16.946 -0.348 -5.669 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.419 -2.130 -7.949 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.094 -3.046 -9.129 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -18.840 -2.415 -7.459 1.00 0.00 C ATOM 0 H VAL A 274 -17.382 -4.228 -6.296 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.422 -2.113 -7.133 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.345 -1.090 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -17.800 -2.861 -9.938 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.081 -2.844 -9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.168 -4.087 -8.813 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.548 -2.230 -8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -18.914 -3.456 -7.143 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -19.072 -1.763 -6.617 1.00 0.00 H new ATOM 2284 N ASP A 275 -17.028 -2.187 -4.472 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.419 -1.428 -3.252 1.00 0.00 C ATOM 2286 C ASP A 275 -16.196 -1.221 -2.356 1.00 0.00 C ATOM 2287 O ASP A 275 -16.313 -0.768 -1.234 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.484 -2.214 -2.484 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.767 -2.281 -3.313 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.863 -1.545 -4.281 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.633 -3.067 -2.965 1.00 0.00 O ATOM 0 H ASP A 275 -16.941 -3.196 -4.347 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.819 -0.457 -3.545 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -18.124 -3.220 -2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.683 -1.736 -1.525 1.00 0.00 H new ATOM 2296 N GLU A 276 -15.025 -1.553 -2.835 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.801 -1.377 -1.999 1.00 0.00 C ATOM 2298 C GLU A 276 -12.742 -0.593 -2.780 1.00 0.00 C ATOM 2299 O GLU A 276 -11.883 -1.167 -3.419 1.00 0.00 O ATOM 2300 CB GLU A 276 -13.239 -2.752 -1.634 1.00 0.00 C ATOM 2301 CG GLU A 276 -14.294 -3.550 -0.865 1.00 0.00 C ATOM 2302 CD GLU A 276 -14.621 -2.837 0.449 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -15.657 -3.136 1.020 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -13.827 -2.009 0.864 1.00 0.00 O ATOM 0 H GLU A 276 -14.864 -1.937 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 276 -14.061 -0.827 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.949 -3.289 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -12.340 -2.639 -1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -15.196 -3.655 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -13.927 -4.556 -0.663 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.786 0.712 -2.717 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.772 1.535 -3.439 1.00 0.00 C ATOM 2313 C VAL A 277 -11.067 2.446 -2.435 1.00 0.00 C ATOM 2314 O VAL A 277 -11.706 3.110 -1.642 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.460 2.397 -4.496 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.404 3.044 -5.394 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.390 1.525 -5.344 1.00 0.00 C ATOM 0 H VAL A 277 -13.482 1.244 -2.195 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.050 0.878 -3.924 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.044 3.175 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -11.895 3.659 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.745 3.668 -4.790 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.818 2.267 -5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -13.880 2.142 -6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.809 0.745 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.144 1.067 -4.703 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.763 2.491 -2.464 1.00 0.00 N ATOM 2328 CA PHE A 278 -9.027 3.370 -1.512 1.00 0.00 C ATOM 2329 C PHE A 278 -8.127 4.335 -2.283 1.00 0.00 C ATOM 2330 O PHE A 278 -7.579 4.005 -3.315 1.00 0.00 O ATOM 2331 CB PHE A 278 -8.183 2.510 -0.569 1.00 0.00 C ATOM 2332 CG PHE A 278 -9.104 1.721 0.331 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.662 2.332 1.460 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -9.406 0.387 0.035 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -10.521 1.610 2.295 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -10.266 -0.337 0.870 1.00 0.00 C ATOM 2337 CZ PHE A 278 -10.824 0.274 2.000 1.00 0.00 C ATOM 0 H PHE A 278 -9.176 1.957 -3.105 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.744 3.947 -0.928 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.547 1.835 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.523 3.141 0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -9.429 3.362 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.976 -0.084 -0.837 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -10.950 2.082 3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -10.499 -1.367 0.643 1.00 0.00 H new ATOM 0 HZ PHE A 278 -11.488 -0.284 2.644 1.00 0.00 H new ATOM 2347 N LYS A 279 -7.975 5.530 -1.783 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.115 6.532 -2.474 1.00 0.00 C ATOM 2349 C LYS A 279 -5.754 6.598 -1.779 1.00 0.00 C ATOM 2350 O LYS A 279 -5.647 6.403 -0.584 1.00 0.00 O ATOM 2351 CB LYS A 279 -7.784 7.908 -2.414 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.718 8.452 -0.984 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.596 9.698 -0.870 1.00 0.00 C ATOM 2354 CE LYS A 279 -8.135 10.742 -1.890 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.456 12.106 -1.384 1.00 0.00 N ATOM 0 H LYS A 279 -8.412 5.857 -0.921 1.00 0.00 H new ATOM 0 HA LYS A 279 -6.980 6.239 -3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -7.286 8.595 -3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.822 7.833 -2.737 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -8.054 7.692 -0.279 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -6.688 8.695 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.640 9.438 -1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.536 10.108 0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -7.063 10.649 -2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -8.627 10.573 -2.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.143 12.816 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.483 12.191 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -7.967 12.265 -0.480 1.00 0.00 H new ATOM 2369 N ILE A 280 -4.712 6.871 -2.517 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.361 6.948 -1.894 1.00 0.00 C ATOM 2371 C ILE A 280 -3.089 8.388 -1.457 1.00 0.00 C ATOM 2372 O ILE A 280 -3.328 9.326 -2.191 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.304 6.514 -2.909 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -2.622 5.102 -3.403 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -0.925 6.522 -2.247 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -1.615 4.701 -4.481 1.00 0.00 C ATOM 0 H ILE A 280 -4.738 7.044 -3.522 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.320 6.288 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.306 7.205 -3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.582 4.397 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -3.635 5.065 -3.804 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.172 6.212 -2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.697 7.528 -1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -0.922 5.832 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.841 3.695 -4.834 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.677 5.400 -5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -0.608 4.722 -4.064 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.599 8.570 -0.261 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.321 9.949 0.229 1.00 0.00 C ATOM 2390 C GLU A 281 -0.895 10.355 -0.145 1.00 0.00 C ATOM 2391 O GLU A 281 0.004 9.538 -0.186 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.478 9.988 1.751 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.901 9.569 2.130 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.088 9.704 3.643 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -5.214 9.577 4.094 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -3.102 9.934 4.322 1.00 0.00 O ATOM 0 H GLU A 281 -2.379 7.823 0.398 1.00 0.00 H new ATOM 0 HA GLU A 281 -3.024 10.643 -0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.754 9.320 2.219 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -2.272 10.992 2.123 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.626 10.192 1.606 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -4.083 8.540 1.821 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.681 11.615 -0.417 1.00 0.00 N ATOM 2404 CA ARG A 282 0.684 12.082 -0.788 1.00 0.00 C ATOM 2405 C ARG A 282 1.019 13.351 0.000 1.00 0.00 C ATOM 2406 O ARG A 282 0.144 14.018 0.516 1.00 0.00 O ATOM 2407 CB ARG A 282 0.729 12.388 -2.287 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.694 12.421 -2.845 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.682 13.047 -4.241 1.00 0.00 C ATOM 2410 NE ARG A 282 -2.081 13.289 -4.691 1.00 0.00 N ATOM 2411 CZ ARG A 282 -2.322 14.156 -5.636 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -3.549 14.369 -6.028 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -1.337 14.809 -6.189 1.00 0.00 N ATOM 0 H ARG A 282 -1.396 12.342 -0.398 1.00 0.00 H new ATOM 0 HA ARG A 282 1.411 11.304 -0.554 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.220 13.346 -2.459 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.317 11.631 -2.806 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.101 11.411 -2.892 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.342 12.995 -2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -0.127 13.985 -4.225 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.173 12.386 -4.943 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.851 12.777 -4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -4.319 13.858 -5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -3.738 15.047 -6.767 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.379 14.642 -5.883 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.525 15.487 -6.928 1.00 0.00 H new ATOM 2563 N LYS B 648 -8.162 -2.474 12.664 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.349 -2.678 11.431 1.00 0.00 C ATOM 2565 C LYS B 648 -8.264 -2.699 10.205 1.00 0.00 C ATOM 2566 O LYS B 648 -9.424 -2.344 10.273 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.606 -4.015 11.519 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.526 -3.940 12.600 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.701 -5.229 12.583 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.670 -5.192 13.712 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.615 -6.213 13.455 1.00 0.00 N ATOM 0 HA LYS B 648 -6.632 -1.862 11.341 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -7.308 -4.817 11.749 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -6.154 -4.254 10.556 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.880 -3.079 12.426 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.985 -3.801 13.579 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -5.355 -6.093 12.702 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -4.199 -5.339 11.622 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.223 -4.200 13.778 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -4.155 -5.387 14.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.853 -6.109 14.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -3.027 -7.165 13.530 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -2.227 -6.078 12.500 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.742 -3.123 9.086 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.564 -3.185 7.841 1.00 0.00 C ATOM 2587 C ARG B 649 -8.683 -4.644 7.396 1.00 0.00 C ATOM 2588 O ARG B 649 -7.819 -5.454 7.665 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.885 -2.365 6.739 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.961 -0.874 7.081 1.00 0.00 C ATOM 2591 CD ARG B 649 -7.271 -0.065 5.981 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.868 -0.542 5.822 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.974 0.228 5.263 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.746 -0.193 5.126 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -5.305 1.417 4.840 1.00 0.00 N ATOM 0 H ARG B 649 -6.776 -3.431 8.979 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.556 -2.777 8.032 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.844 -2.671 6.634 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -8.370 -2.553 5.781 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -9.002 -0.564 7.177 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -7.482 -0.685 8.042 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.812 -0.173 5.041 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -7.280 0.995 6.234 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.606 -1.471 6.150 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -3.486 -1.123 5.455 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -3.047 0.408 4.689 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -6.264 1.747 4.946 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.604 2.016 4.404 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.750 -4.991 6.729 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.915 -6.405 6.286 1.00 0.00 C ATOM 2611 C LYS B 650 -9.015 -6.683 5.081 1.00 0.00 C ATOM 2612 O LYS B 650 -9.128 -6.056 4.047 1.00 0.00 O ATOM 2613 CB LYS B 650 -11.375 -6.650 5.897 1.00 0.00 C ATOM 2614 CG LYS B 650 -11.599 -8.147 5.673 1.00 0.00 C ATOM 2615 CD LYS B 650 -13.043 -8.387 5.228 1.00 0.00 C ATOM 2616 CE LYS B 650 -13.316 -9.891 5.167 1.00 0.00 C ATOM 2617 NZ LYS B 650 -14.222 -10.185 4.022 1.00 0.00 N ATOM 0 H LYS B 650 -10.510 -4.361 6.473 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.636 -7.070 7.103 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -12.038 -6.286 6.682 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -11.619 -6.095 4.991 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.908 -8.520 4.917 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -11.394 -8.697 6.591 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.733 -7.910 5.924 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -13.213 -7.936 4.250 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -12.380 -10.437 5.053 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -13.770 -10.227 6.099 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -14.408 -11.207 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -15.119 -9.675 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -13.772 -9.878 3.136 1.00 0.00 H new ATOM 2631 N SER B 651 -8.126 -7.629 5.208 1.00 0.00 N ATOM 2632 CA SER B 651 -7.223 -7.967 4.074 1.00 0.00 C ATOM 2633 C SER B 651 -7.047 -9.486 4.014 1.00 0.00 C ATOM 2634 O SER B 651 -7.009 -10.153 5.027 1.00 0.00 O ATOM 2635 CB SER B 651 -5.862 -7.305 4.289 1.00 0.00 C ATOM 2636 OG SER B 651 -6.029 -5.895 4.344 1.00 0.00 O ATOM 0 H SER B 651 -7.986 -8.184 6.052 1.00 0.00 H new ATOM 0 HA SER B 651 -7.654 -7.607 3.140 1.00 0.00 H new ATOM 0 HB2 SER B 651 -5.411 -7.666 5.214 1.00 0.00 H new ATOM 0 HB3 SER B 651 -5.183 -7.571 3.479 1.00 0.00 H new ATOM 0 HG SER B 651 -5.837 -5.508 3.464 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.935 -10.042 2.839 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.756 -11.518 2.739 1.00 0.00 C ATOM 2644 C ALA B 652 -6.488 -11.914 1.286 1.00 0.00 C ATOM 2645 O ALA B 652 -7.081 -11.381 0.362 1.00 0.00 O ATOM 2646 CB ALA B 652 -8.021 -12.219 3.237 1.00 0.00 C ATOM 0 H ALA B 652 -6.959 -9.543 1.950 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.907 -11.819 3.352 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.891 -13.299 3.164 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.204 -11.945 4.276 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.871 -11.914 2.626 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.600 -12.854 1.081 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.284 -13.304 -0.304 1.00 0.00 C ATOM 2654 C GLY B 653 -4.604 -14.672 -0.256 1.00 0.00 C ATOM 2655 O GLY B 653 -4.391 -15.235 0.800 1.00 0.00 O ATOM 0 H GLY B 653 -5.079 -13.330 1.818 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -6.198 -13.361 -0.896 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.632 -12.580 -0.793 1.00 0.00 H new