USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 794 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: B 255 THR OG1 : rot 116:sc= 0.0929 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.102 USER MOD Set 2.1: B 222 THR OG1 : rot -149:sc= -4.57! USER MOD Set 2.2: B 225 ASN : amide:sc= -5.45! C(o=-10!,f=-1.6!) USER MOD Set 3.1: B 207 THR OG1 : rot 168:sc= -0.706 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.111 USER MOD Single : A 71 GLN : amide:sc= -0.509 X(o=-0.51,f=-0.033) USER MOD Single : A 74 TYR OH : rot 108:sc= 0.223 USER MOD Single : A 81 GLN : amide:sc= -0.0945 X(o=-0.095,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 147:sc= -1.97 (180deg=-3.36!) USER MOD Single : B 202 GLN : amide:sc= -1.02 K(o=-1,f=-1.7!) USER MOD Single : B 206 LYS NZ :NH3+ 139:sc= 0.191 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -145:sc= -0.295 (180deg=-1.43!) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ -144:sc= 1.09 (180deg=0.337) USER MOD Single : B 229 LYS NZ :NH3+ -122:sc= 0.177 (180deg=0) USER MOD Single : B 231 GLN : amide:sc= -3.88! K(o=-3.9!,f=-0.68) USER MOD Single : B 233 LYS NZ :NH3+ -148:sc= -0.0855 (180deg=-0.894) USER MOD Single : B 240 GLN : amide:sc= -2.72! C(o=-2.7!,f=-1.6!) USER MOD Single : B 241 GLN : amide:sc= -5.06 K(o=-5.1,f=-7.8!) USER MOD Single : B 248 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0785) USER MOD Single : B 249 GLN : amide:sc= -0.443 X(o=-0.44,f=0) USER MOD Single : B 259 TYR OH : rot 30:sc= 0.525 USER MOD Single : B 260 ASN : amide:sc= -2.04! K(o=-2!,f=-0.06) USER MOD Single : B 262 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -104:sc= -2.8! USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -7.785 -6.373 1.445 1.00 0.00 N ATOM 57 CA PHE A 64 -6.363 -6.252 1.018 1.00 0.00 C ATOM 58 C PHE A 64 -5.839 -7.612 0.519 1.00 0.00 C ATOM 59 O PHE A 64 -6.049 -8.624 1.158 1.00 0.00 O ATOM 60 CB PHE A 64 -5.520 -5.814 2.217 1.00 0.00 C ATOM 61 CG PHE A 64 -5.894 -4.407 2.622 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.514 -3.322 1.822 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.613 -4.187 3.804 1.00 0.00 C ATOM 64 CE1 PHE A 64 -5.853 -2.019 2.204 1.00 0.00 C ATOM 65 CE2 PHE A 64 -6.953 -2.883 4.185 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.572 -1.799 3.385 1.00 0.00 C ATOM 0 HA PHE A 64 -6.295 -5.521 0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.678 -6.496 3.052 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.461 -5.860 1.964 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.960 -3.491 0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.905 -5.023 4.422 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.560 -1.182 1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.509 -2.714 5.095 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.833 -0.793 3.679 1.00 0.00 H new ATOM 76 N PRO A 65 -5.136 -7.646 -0.595 1.00 0.00 N ATOM 77 CA PRO A 65 -4.558 -8.913 -1.133 1.00 0.00 C ATOM 78 C PRO A 65 -3.814 -9.725 -0.067 1.00 0.00 C ATOM 79 O PRO A 65 -3.490 -9.236 0.997 1.00 0.00 O ATOM 80 CB PRO A 65 -3.564 -8.447 -2.195 1.00 0.00 C ATOM 81 CG PRO A 65 -4.045 -7.109 -2.641 1.00 0.00 C ATOM 82 CD PRO A 65 -4.825 -6.498 -1.474 1.00 0.00 C ATOM 0 HA PRO A 65 -5.343 -9.567 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.556 -8.384 -1.786 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.526 -9.147 -3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.206 -6.471 -2.919 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.680 -7.202 -3.522 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.233 -5.747 -0.951 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.734 -6.005 -1.819 1.00 0.00 H new ATOM 90 N SER A 66 -3.548 -10.965 -0.360 1.00 0.00 N ATOM 91 CA SER A 66 -2.827 -11.846 0.604 1.00 0.00 C ATOM 92 C SER A 66 -1.379 -11.378 0.788 1.00 0.00 C ATOM 93 O SER A 66 -0.640 -11.946 1.567 1.00 0.00 O ATOM 94 CB SER A 66 -2.814 -13.272 0.056 1.00 0.00 C ATOM 95 OG SER A 66 -2.856 -13.228 -1.364 1.00 0.00 O ATOM 0 H SER A 66 -3.803 -11.414 -1.240 1.00 0.00 H new ATOM 0 HA SER A 66 -3.338 -11.805 1.566 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.917 -13.794 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.668 -13.830 0.440 1.00 0.00 H new ATOM 0 HG SER A 66 -2.846 -14.141 -1.720 1.00 0.00 H new ATOM 101 N ASP A 67 -0.959 -10.361 0.078 1.00 0.00 N ATOM 102 CA ASP A 67 0.453 -9.884 0.220 1.00 0.00 C ATOM 103 C ASP A 67 0.478 -8.408 0.633 1.00 0.00 C ATOM 104 O ASP A 67 1.518 -7.783 0.646 1.00 0.00 O ATOM 105 CB ASP A 67 1.180 -10.046 -1.117 1.00 0.00 C ATOM 106 CG ASP A 67 0.951 -11.458 -1.658 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.338 -12.248 -0.958 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.391 -11.727 -2.764 1.00 0.00 O ATOM 0 H ASP A 67 -1.528 -9.842 -0.591 1.00 0.00 H new ATOM 0 HA ASP A 67 0.950 -10.476 0.989 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.816 -9.308 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.247 -9.864 -0.987 1.00 0.00 H new ATOM 113 N ILE A 68 -0.654 -7.846 0.957 1.00 0.00 N ATOM 114 CA ILE A 68 -0.686 -6.405 1.354 1.00 0.00 C ATOM 115 C ILE A 68 -1.013 -6.253 2.841 1.00 0.00 C ATOM 116 O ILE A 68 -1.977 -6.799 3.340 1.00 0.00 O ATOM 117 CB ILE A 68 -1.756 -5.681 0.538 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.336 -5.605 -0.940 1.00 0.00 C ATOM 119 CG2 ILE A 68 -1.963 -4.270 1.097 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.001 -4.865 -1.088 1.00 0.00 C ATOM 0 H ILE A 68 -1.558 -8.319 0.965 1.00 0.00 H new ATOM 0 HA ILE A 68 0.297 -5.975 1.164 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.692 -6.236 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.247 -6.611 -1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.107 -5.093 -1.516 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.727 -3.756 0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.283 -4.334 2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.027 -3.715 1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.277 -4.823 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.101 -3.852 -0.698 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.772 -5.393 -0.530 1.00 0.00 H new ATOM 132 N ASP A 69 -0.217 -5.495 3.545 1.00 0.00 N ATOM 133 CA ASP A 69 -0.473 -5.277 4.996 1.00 0.00 C ATOM 134 C ASP A 69 -1.167 -3.915 5.178 1.00 0.00 C ATOM 135 O ASP A 69 -0.819 -2.952 4.524 1.00 0.00 O ATOM 136 CB ASP A 69 0.856 -5.276 5.755 1.00 0.00 C ATOM 137 CG ASP A 69 0.622 -4.832 7.200 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.218 -3.697 7.392 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.852 -5.634 8.090 1.00 0.00 O ATOM 0 H ASP A 69 0.604 -5.015 3.175 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.108 -6.073 5.384 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.297 -6.273 5.737 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.564 -4.605 5.268 1.00 0.00 H new ATOM 144 N PRO A 70 -2.142 -3.825 6.054 1.00 0.00 N ATOM 145 CA PRO A 70 -2.879 -2.547 6.300 1.00 0.00 C ATOM 146 C PRO A 70 -2.021 -1.516 7.042 1.00 0.00 C ATOM 147 O PRO A 70 -1.949 -0.361 6.674 1.00 0.00 O ATOM 148 CB PRO A 70 -4.063 -2.968 7.173 1.00 0.00 C ATOM 149 CG PRO A 70 -3.642 -4.235 7.839 1.00 0.00 C ATOM 150 CD PRO A 70 -2.650 -4.920 6.899 1.00 0.00 C ATOM 0 HA PRO A 70 -3.171 -2.067 5.366 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.300 -2.199 7.908 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.959 -3.121 6.571 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.180 -4.029 8.805 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.502 -4.877 8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.845 -5.403 7.452 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.135 -5.693 6.302 1.00 0.00 H new ATOM 158 N GLN A 71 -1.375 -1.942 8.090 1.00 0.00 N ATOM 159 CA GLN A 71 -0.517 -1.016 8.885 1.00 0.00 C ATOM 160 C GLN A 71 0.397 -0.210 7.958 1.00 0.00 C ATOM 161 O GLN A 71 0.555 0.984 8.122 1.00 0.00 O ATOM 162 CB GLN A 71 0.339 -1.833 9.855 1.00 0.00 C ATOM 163 CG GLN A 71 1.031 -0.894 10.845 1.00 0.00 C ATOM 164 CD GLN A 71 2.123 -1.657 11.597 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.220 -1.570 12.804 1.00 0.00 O ATOM 166 NE2 GLN A 71 2.955 -2.408 10.928 1.00 0.00 N ATOM 0 H GLN A 71 -1.404 -2.902 8.435 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.155 -0.327 9.438 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.284 -2.548 10.392 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.083 -2.408 9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.465 -0.046 10.315 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.303 -0.491 11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.874 -2.481 9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.687 -2.922 11.419 1.00 0.00 H new ATOM 175 N VAL A 72 1.009 -0.841 6.997 1.00 0.00 N ATOM 176 CA VAL A 72 1.917 -0.092 6.081 1.00 0.00 C ATOM 177 C VAL A 72 1.106 0.630 5.002 1.00 0.00 C ATOM 178 O VAL A 72 1.486 1.682 4.529 1.00 0.00 O ATOM 179 CB VAL A 72 2.889 -1.063 5.410 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.886 -0.272 4.561 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.650 -1.852 6.478 1.00 0.00 C ATOM 0 H VAL A 72 0.922 -1.839 6.805 1.00 0.00 H new ATOM 0 HA VAL A 72 2.472 0.642 6.665 1.00 0.00 H new ATOM 0 HB VAL A 72 2.332 -1.754 4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.581 -0.960 4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.348 0.291 3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.440 0.417 5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.342 -2.543 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.208 -1.162 7.111 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.943 -2.413 7.089 1.00 0.00 H new ATOM 191 N PHE A 73 0.001 0.068 4.595 1.00 0.00 N ATOM 192 CA PHE A 73 -0.821 0.713 3.532 1.00 0.00 C ATOM 193 C PHE A 73 -1.304 2.093 3.983 1.00 0.00 C ATOM 194 O PHE A 73 -1.112 3.083 3.304 1.00 0.00 O ATOM 195 CB PHE A 73 -2.034 -0.173 3.243 1.00 0.00 C ATOM 196 CG PHE A 73 -2.669 0.258 1.947 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.955 0.139 0.752 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.967 0.780 1.940 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.538 0.546 -0.451 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.550 1.183 0.733 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.832 1.067 -0.462 1.00 0.00 C ATOM 0 H PHE A 73 -0.369 -0.812 4.954 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.212 0.833 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.729 -1.218 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.755 -0.098 4.057 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.954 -0.267 0.758 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.518 0.872 2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.985 0.457 -1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.553 1.583 0.724 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.280 1.381 -1.393 1.00 0.00 H new ATOM 211 N TYR A 74 -1.947 2.165 5.113 1.00 0.00 N ATOM 212 CA TYR A 74 -2.460 3.480 5.591 1.00 0.00 C ATOM 213 C TYR A 74 -1.294 4.450 5.799 1.00 0.00 C ATOM 214 O TYR A 74 -1.488 5.646 5.906 1.00 0.00 O ATOM 215 CB TYR A 74 -3.224 3.291 6.900 1.00 0.00 C ATOM 216 CG TYR A 74 -4.443 2.438 6.647 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.453 2.895 5.792 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.563 1.190 7.269 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.583 2.103 5.558 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.695 0.398 7.034 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.704 0.855 6.180 1.00 0.00 C ATOM 222 OH TYR A 74 -7.817 0.074 5.953 1.00 0.00 O ATOM 0 H TYR A 74 -2.140 1.373 5.726 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.135 3.895 4.842 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.583 2.818 7.644 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.521 4.259 7.304 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.360 3.859 5.313 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.784 0.838 7.929 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.362 2.455 4.897 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.788 -0.566 7.513 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.570 -0.694 5.396 1.00 0.00 H new ATOM 232 N GLU A 75 -0.088 3.957 5.857 1.00 0.00 N ATOM 233 CA GLU A 75 1.075 4.868 6.056 1.00 0.00 C ATOM 234 C GLU A 75 1.508 5.459 4.710 1.00 0.00 C ATOM 235 O GLU A 75 2.374 6.309 4.646 1.00 0.00 O ATOM 236 CB GLU A 75 2.237 4.078 6.662 1.00 0.00 C ATOM 237 CG GLU A 75 2.016 3.919 8.167 1.00 0.00 C ATOM 238 CD GLU A 75 3.222 3.214 8.790 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.133 2.875 8.050 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.216 3.024 9.994 1.00 0.00 O ATOM 0 H GLU A 75 0.143 2.967 5.776 1.00 0.00 H new ATOM 0 HA GLU A 75 0.789 5.677 6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.311 3.099 6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.179 4.594 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.874 4.896 8.629 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.109 3.343 8.353 1.00 0.00 H new ATOM 247 N LEU A 76 0.921 5.012 3.633 1.00 0.00 N ATOM 248 CA LEU A 76 1.308 5.544 2.292 1.00 0.00 C ATOM 249 C LEU A 76 0.433 6.754 1.943 1.00 0.00 C ATOM 250 O LEU A 76 -0.693 6.856 2.389 1.00 0.00 O ATOM 251 CB LEU A 76 1.096 4.448 1.245 1.00 0.00 C ATOM 252 CG LEU A 76 2.083 3.306 1.491 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.820 2.179 0.494 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.516 3.811 1.310 1.00 0.00 C ATOM 0 H LEU A 76 0.190 4.301 3.622 1.00 0.00 H new ATOM 0 HA LEU A 76 2.354 5.850 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.073 4.075 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.237 4.855 0.244 1.00 0.00 H new ATOM 0 HG LEU A 76 1.953 2.936 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.524 1.366 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.802 1.811 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.946 2.555 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.215 2.993 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.644 4.185 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.711 4.615 2.020 1.00 0.00 H new ATOM 266 N PRO A 77 0.940 7.667 1.146 1.00 0.00 N ATOM 267 CA PRO A 77 0.177 8.881 0.735 1.00 0.00 C ATOM 268 C PRO A 77 -1.175 8.527 0.108 1.00 0.00 C ATOM 269 O PRO A 77 -1.360 7.455 -0.434 1.00 0.00 O ATOM 270 CB PRO A 77 1.081 9.579 -0.292 1.00 0.00 C ATOM 271 CG PRO A 77 2.158 8.601 -0.633 1.00 0.00 C ATOM 272 CD PRO A 77 2.285 7.652 0.554 1.00 0.00 C ATOM 0 HA PRO A 77 -0.055 9.512 1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.516 9.861 -1.180 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.504 10.495 0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.908 8.052 -1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.101 9.114 -0.820 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.574 6.650 0.238 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.040 7.993 1.262 1.00 0.00 H new ATOM 280 N GLU A 78 -2.123 9.422 0.182 1.00 0.00 N ATOM 281 CA GLU A 78 -3.467 9.147 -0.401 1.00 0.00 C ATOM 282 C GLU A 78 -3.365 8.952 -1.918 1.00 0.00 C ATOM 283 O GLU A 78 -3.901 8.010 -2.465 1.00 0.00 O ATOM 284 CB GLU A 78 -4.395 10.327 -0.102 1.00 0.00 C ATOM 285 CG GLU A 78 -5.839 9.940 -0.429 1.00 0.00 C ATOM 286 CD GLU A 78 -6.776 11.081 -0.027 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.595 11.616 1.054 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.659 11.398 -0.806 1.00 0.00 O ATOM 0 H GLU A 78 -2.023 10.336 0.623 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.866 8.235 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.313 10.611 0.947 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.098 11.195 -0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.939 9.731 -1.494 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.111 9.027 0.101 1.00 0.00 H new ATOM 295 N ALA A 79 -2.705 9.843 -2.607 1.00 0.00 N ATOM 296 CA ALA A 79 -2.600 9.712 -4.091 1.00 0.00 C ATOM 297 C ALA A 79 -2.139 8.300 -4.466 1.00 0.00 C ATOM 298 O ALA A 79 -2.694 7.673 -5.348 1.00 0.00 O ATOM 299 CB ALA A 79 -1.603 10.740 -4.629 1.00 0.00 C ATOM 0 H ALA A 79 -2.234 10.655 -2.208 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.580 9.892 -4.532 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.528 10.642 -5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.945 11.744 -4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.625 10.567 -4.181 1.00 0.00 H new ATOM 305 N VAL A 80 -1.154 7.777 -3.792 1.00 0.00 N ATOM 306 CA VAL A 80 -0.693 6.396 -4.108 1.00 0.00 C ATOM 307 C VAL A 80 -1.715 5.406 -3.554 1.00 0.00 C ATOM 308 O VAL A 80 -1.952 4.358 -4.118 1.00 0.00 O ATOM 309 CB VAL A 80 0.669 6.148 -3.457 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.163 4.749 -3.824 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.670 7.190 -3.963 1.00 0.00 C ATOM 0 H VAL A 80 -0.649 8.244 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.598 6.270 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 80 0.575 6.227 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.133 4.572 -3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.450 4.006 -3.467 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.259 4.669 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.642 7.016 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.764 7.109 -5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.318 8.188 -3.703 1.00 0.00 H new ATOM 321 N GLN A 81 -2.337 5.749 -2.463 1.00 0.00 N ATOM 322 CA GLN A 81 -3.364 4.850 -1.873 1.00 0.00 C ATOM 323 C GLN A 81 -4.472 4.627 -2.905 1.00 0.00 C ATOM 324 O GLN A 81 -4.842 3.511 -3.209 1.00 0.00 O ATOM 325 CB GLN A 81 -3.951 5.517 -0.623 1.00 0.00 C ATOM 326 CG GLN A 81 -4.665 4.474 0.237 1.00 0.00 C ATOM 327 CD GLN A 81 -4.932 5.051 1.628 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.507 6.113 1.759 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.530 4.391 2.680 1.00 0.00 N ATOM 0 H GLN A 81 -2.177 6.617 -1.952 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.919 3.894 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.157 5.994 -0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.650 6.302 -0.913 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.604 4.182 -0.233 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.055 3.574 0.317 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.047 3.499 2.569 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.699 4.767 3.613 1.00 0.00 H new ATOM 338 N LYS A 82 -5.001 5.691 -3.443 1.00 0.00 N ATOM 339 CA LYS A 82 -6.086 5.569 -4.456 1.00 0.00 C ATOM 340 C LYS A 82 -5.613 4.716 -5.638 1.00 0.00 C ATOM 341 O LYS A 82 -6.300 3.815 -6.075 1.00 0.00 O ATOM 342 CB LYS A 82 -6.460 6.963 -4.964 1.00 0.00 C ATOM 343 CG LYS A 82 -6.890 7.841 -3.787 1.00 0.00 C ATOM 344 CD LYS A 82 -8.204 7.316 -3.201 1.00 0.00 C ATOM 345 CE LYS A 82 -8.939 8.457 -2.494 1.00 0.00 C ATOM 346 NZ LYS A 82 -10.206 7.943 -1.902 1.00 0.00 N ATOM 0 H LYS A 82 -4.725 6.648 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.951 5.093 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.610 7.414 -5.476 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.269 6.891 -5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.115 7.843 -3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.015 8.872 -4.117 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.828 6.903 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.004 6.507 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.307 8.882 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.155 9.258 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.705 8.719 -1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.810 7.557 -2.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.989 7.193 -1.215 1.00 0.00 H new ATOM 360 N GLU A 83 -4.457 5.003 -6.175 1.00 0.00 N ATOM 361 CA GLU A 83 -3.965 4.213 -7.346 1.00 0.00 C ATOM 362 C GLU A 83 -3.912 2.720 -7.004 1.00 0.00 C ATOM 363 O GLU A 83 -4.291 1.881 -7.801 1.00 0.00 O ATOM 364 CB GLU A 83 -2.565 4.686 -7.743 1.00 0.00 C ATOM 365 CG GLU A 83 -2.623 6.141 -8.208 1.00 0.00 C ATOM 366 CD GLU A 83 -1.225 6.599 -8.627 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.554 5.841 -9.308 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.849 7.700 -8.260 1.00 0.00 O ATOM 0 H GLU A 83 -3.834 5.745 -5.857 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.655 4.365 -8.176 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.886 4.592 -6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.170 4.055 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.315 6.239 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.000 6.775 -7.406 1.00 0.00 H new ATOM 375 N LEU A 84 -3.443 2.372 -5.840 1.00 0.00 N ATOM 376 CA LEU A 84 -3.366 0.927 -5.485 1.00 0.00 C ATOM 377 C LEU A 84 -4.779 0.367 -5.280 1.00 0.00 C ATOM 378 O LEU A 84 -5.074 -0.747 -5.669 1.00 0.00 O ATOM 379 CB LEU A 84 -2.522 0.756 -4.218 1.00 0.00 C ATOM 380 CG LEU A 84 -1.109 1.288 -4.486 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.257 1.181 -3.219 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.459 0.466 -5.603 1.00 0.00 C ATOM 0 H LEU A 84 -3.112 3.018 -5.124 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.892 0.374 -6.296 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.976 1.295 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.481 -0.295 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.174 2.334 -4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.744 1.561 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.714 1.768 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.193 0.138 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.546 0.843 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.403 -0.579 -5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.057 0.549 -6.511 1.00 0.00 H new ATOM 394 N LEU A 85 -5.667 1.128 -4.699 1.00 0.00 N ATOM 395 CA LEU A 85 -7.058 0.621 -4.510 1.00 0.00 C ATOM 396 C LEU A 85 -7.749 0.539 -5.874 1.00 0.00 C ATOM 397 O LEU A 85 -8.465 -0.400 -6.159 1.00 0.00 O ATOM 398 CB LEU A 85 -7.842 1.564 -3.589 1.00 0.00 C ATOM 399 CG LEU A 85 -7.458 1.309 -2.131 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.894 2.499 -1.273 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.162 0.046 -1.626 1.00 0.00 C ATOM 0 H LEU A 85 -5.493 2.070 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.025 -0.368 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.633 2.601 -3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.913 1.411 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.378 1.179 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.621 2.318 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.398 3.403 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.974 2.625 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.886 -0.133 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.242 0.178 -1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.860 -0.807 -2.234 1.00 0.00 H new ATOM 413 N ALA A 86 -7.533 1.506 -6.723 1.00 0.00 N ATOM 414 CA ALA A 86 -8.172 1.468 -8.069 1.00 0.00 C ATOM 415 C ALA A 86 -7.714 0.203 -8.796 1.00 0.00 C ATOM 416 O ALA A 86 -8.449 -0.385 -9.565 1.00 0.00 O ATOM 417 CB ALA A 86 -7.750 2.700 -8.872 1.00 0.00 C ATOM 0 H ALA A 86 -6.943 2.319 -6.544 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.257 1.464 -7.964 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.218 2.671 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.065 3.602 -8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.666 2.706 -8.986 1.00 0.00 H new ATOM 423 N GLU A 87 -6.509 -0.226 -8.542 1.00 0.00 N ATOM 424 CA GLU A 87 -5.999 -1.464 -9.199 1.00 0.00 C ATOM 425 C GLU A 87 -6.731 -2.675 -8.618 1.00 0.00 C ATOM 426 O GLU A 87 -7.096 -3.597 -9.330 1.00 0.00 O ATOM 427 CB GLU A 87 -4.493 -1.595 -8.942 1.00 0.00 C ATOM 428 CG GLU A 87 -3.933 -2.787 -9.724 1.00 0.00 C ATOM 429 CD GLU A 87 -2.852 -3.481 -8.892 1.00 0.00 C ATOM 430 OE1 GLU A 87 -2.213 -2.804 -8.104 1.00 0.00 O ATOM 431 OE2 GLU A 87 -2.681 -4.678 -9.057 1.00 0.00 O ATOM 0 H GLU A 87 -5.853 0.228 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.175 -1.413 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.983 -0.680 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.307 -1.728 -7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.733 -3.489 -9.959 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.516 -2.450 -10.673 1.00 0.00 H new ATOM 438 N TRP A 88 -6.962 -2.685 -7.337 1.00 0.00 N ATOM 439 CA TRP A 88 -7.677 -3.840 -6.733 1.00 0.00 C ATOM 440 C TRP A 88 -9.165 -3.748 -7.062 1.00 0.00 C ATOM 441 O TRP A 88 -9.906 -4.690 -6.873 1.00 0.00 O ATOM 442 CB TRP A 88 -7.477 -3.834 -5.217 1.00 0.00 C ATOM 443 CG TRP A 88 -6.013 -3.812 -4.895 1.00 0.00 C ATOM 444 CD1 TRP A 88 -5.030 -4.377 -5.641 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.352 -3.205 -3.748 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.816 -4.149 -5.026 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.960 -3.433 -3.858 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.821 -2.484 -2.636 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -3.066 -2.963 -2.899 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.922 -2.010 -1.666 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.547 -2.250 -1.799 1.00 0.00 C ATOM 0 H TRP A 88 -6.689 -1.949 -6.686 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.277 -4.768 -7.141 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.967 -2.964 -4.780 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.942 -4.716 -4.777 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -5.174 -4.917 -6.565 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.920 -4.472 -5.392 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.878 -2.293 -2.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.007 -3.149 -3.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.292 -1.458 -0.814 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.860 -1.883 -1.051 1.00 0.00 H new ATOM 530 N MET B 201 25.369 6.188 7.297 1.00 0.00 N ATOM 531 CA MET B 201 24.068 6.154 8.026 1.00 0.00 C ATOM 532 C MET B 201 23.181 5.065 7.420 1.00 0.00 C ATOM 533 O MET B 201 23.113 4.905 6.219 1.00 0.00 O ATOM 534 CB MET B 201 23.375 7.517 7.914 1.00 0.00 C ATOM 535 CG MET B 201 22.802 7.701 6.511 1.00 0.00 C ATOM 536 SD MET B 201 22.851 9.459 6.075 1.00 0.00 S ATOM 537 CE MET B 201 21.640 9.409 4.730 1.00 0.00 C ATOM 0 HA MET B 201 24.244 5.934 9.079 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.577 7.590 8.653 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.086 8.314 8.132 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.377 7.119 5.791 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.777 7.333 6.472 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.087 10.348 4.703 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.156 9.264 3.781 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.947 8.584 4.895 1.00 0.00 H new ATOM 547 N GLN B 202 22.521 4.295 8.243 1.00 0.00 N ATOM 548 CA GLN B 202 21.661 3.199 7.708 1.00 0.00 C ATOM 549 C GLN B 202 20.200 3.640 7.658 1.00 0.00 C ATOM 550 O GLN B 202 19.810 4.618 8.266 1.00 0.00 O ATOM 551 CB GLN B 202 21.794 1.969 8.605 1.00 0.00 C ATOM 552 CG GLN B 202 20.893 2.128 9.830 1.00 0.00 C ATOM 553 CD GLN B 202 21.437 1.271 10.975 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.685 0.618 11.672 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.723 1.245 11.200 1.00 0.00 N ATOM 0 H GLN B 202 22.540 4.377 9.260 1.00 0.00 H new ATOM 0 HA GLN B 202 21.986 2.957 6.696 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.518 1.071 8.052 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.831 1.844 8.917 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.852 3.175 10.132 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.874 1.826 9.587 1.00 0.00 H new ATOM 0 HE21 GLN B 202 23.354 1.793 10.615 1.00 0.00 H new ATOM 0 HE22 GLN B 202 23.096 0.677 11.960 1.00 0.00 H new ATOM 564 N ILE B 203 19.384 2.912 6.936 1.00 0.00 N ATOM 565 CA ILE B 203 17.942 3.276 6.838 1.00 0.00 C ATOM 566 C ILE B 203 17.098 2.001 6.764 1.00 0.00 C ATOM 567 O ILE B 203 17.479 1.027 6.144 1.00 0.00 O ATOM 568 CB ILE B 203 17.715 4.109 5.572 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.221 3.335 4.349 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.478 5.429 5.691 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.037 2.701 3.614 1.00 0.00 C ATOM 0 H ILE B 203 19.657 2.081 6.411 1.00 0.00 H new ATOM 0 HA ILE B 203 17.651 3.854 7.715 1.00 0.00 H new ATOM 0 HB ILE B 203 16.650 4.311 5.456 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.760 4.005 3.680 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.924 2.562 4.661 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.318 6.024 4.792 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.118 5.980 6.559 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.542 5.225 5.807 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.400 2.152 2.745 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.517 2.017 4.284 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.350 3.482 3.288 1.00 0.00 H new ATOM 583 N PHE B 204 15.949 1.997 7.385 1.00 0.00 N ATOM 584 CA PHE B 204 15.082 0.785 7.340 1.00 0.00 C ATOM 585 C PHE B 204 14.070 0.925 6.202 1.00 0.00 C ATOM 586 O PHE B 204 13.555 1.994 5.947 1.00 0.00 O ATOM 587 CB PHE B 204 14.325 0.630 8.665 1.00 0.00 C ATOM 588 CG PHE B 204 15.239 0.917 9.840 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.569 0.474 9.837 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.742 1.621 10.945 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.398 0.736 10.933 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.572 1.881 12.041 1.00 0.00 C ATOM 593 CZ PHE B 204 16.900 1.439 12.036 1.00 0.00 C ATOM 0 H PHE B 204 15.574 2.780 7.921 1.00 0.00 H new ATOM 0 HA PHE B 204 15.708 -0.092 7.176 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.474 1.310 8.685 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.927 -0.381 8.746 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.954 -0.070 8.987 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.718 1.963 10.951 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.423 0.396 10.928 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.187 2.423 12.892 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.540 1.640 12.882 1.00 0.00 H new ATOM 603 N VAL B 205 13.786 -0.149 5.513 1.00 0.00 N ATOM 604 CA VAL B 205 12.809 -0.079 4.389 1.00 0.00 C ATOM 605 C VAL B 205 11.647 -1.035 4.659 1.00 0.00 C ATOM 606 O VAL B 205 11.786 -2.239 4.571 1.00 0.00 O ATOM 607 CB VAL B 205 13.503 -0.478 3.083 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.587 -0.164 1.896 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.808 0.307 2.936 1.00 0.00 C ATOM 0 H VAL B 205 14.189 -1.071 5.681 1.00 0.00 H new ATOM 0 HA VAL B 205 12.429 0.939 4.304 1.00 0.00 H new ATOM 0 HB VAL B 205 13.719 -1.546 3.103 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.083 -0.449 0.968 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.657 -0.723 1.996 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.368 0.904 1.878 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.301 0.022 2.006 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.590 1.375 2.919 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.464 0.084 3.778 1.00 0.00 H new ATOM 619 N LYS B 206 10.494 -0.506 4.973 1.00 0.00 N ATOM 620 CA LYS B 206 9.318 -1.384 5.227 1.00 0.00 C ATOM 621 C LYS B 206 8.521 -1.508 3.929 1.00 0.00 C ATOM 622 O LYS B 206 8.310 -0.540 3.226 1.00 0.00 O ATOM 623 CB LYS B 206 8.446 -0.787 6.337 1.00 0.00 C ATOM 624 CG LYS B 206 8.125 0.675 6.024 1.00 0.00 C ATOM 625 CD LYS B 206 7.090 1.202 7.025 1.00 0.00 C ATOM 626 CE LYS B 206 7.515 0.845 8.452 1.00 0.00 C ATOM 627 NZ LYS B 206 6.780 1.708 9.420 1.00 0.00 N ATOM 0 H LYS B 206 10.317 0.494 5.064 1.00 0.00 H new ATOM 0 HA LYS B 206 9.649 -2.371 5.552 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.522 -1.358 6.431 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.963 -0.857 7.294 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.033 1.276 6.075 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.741 0.764 5.008 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.993 2.283 6.925 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.112 0.773 6.810 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.305 -0.206 8.653 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.590 0.984 8.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.484 1.138 10.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.402 2.478 9.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 5.940 2.111 8.957 1.00 0.00 H new ATOM 641 N THR B 207 8.103 -2.694 3.583 1.00 0.00 N ATOM 642 CA THR B 207 7.355 -2.866 2.307 1.00 0.00 C ATOM 643 C THR B 207 5.847 -2.873 2.553 1.00 0.00 C ATOM 644 O THR B 207 5.373 -2.643 3.648 1.00 0.00 O ATOM 645 CB THR B 207 7.762 -4.186 1.654 1.00 0.00 C ATOM 646 OG1 THR B 207 7.325 -5.266 2.466 1.00 0.00 O ATOM 647 CG2 THR B 207 9.284 -4.234 1.504 1.00 0.00 C ATOM 0 H THR B 207 8.246 -3.546 4.125 1.00 0.00 H new ATOM 0 HA THR B 207 7.597 -2.030 1.651 1.00 0.00 H new ATOM 0 HB THR B 207 7.302 -4.265 0.669 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.409 -6.105 1.967 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.574 -5.176 1.038 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.614 -3.404 0.880 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.749 -4.157 2.487 1.00 0.00 H new ATOM 655 N LEU B 208 5.096 -3.140 1.521 1.00 0.00 N ATOM 656 CA LEU B 208 3.616 -3.167 1.661 1.00 0.00 C ATOM 657 C LEU B 208 3.207 -4.404 2.461 1.00 0.00 C ATOM 658 O LEU B 208 2.091 -4.519 2.923 1.00 0.00 O ATOM 659 CB LEU B 208 2.965 -3.219 0.278 1.00 0.00 C ATOM 660 CG LEU B 208 3.636 -2.207 -0.652 1.00 0.00 C ATOM 661 CD1 LEU B 208 3.072 -2.368 -2.063 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.355 -0.787 -0.159 1.00 0.00 C ATOM 0 H LEU B 208 5.446 -3.341 0.584 1.00 0.00 H new ATOM 0 HA LEU B 208 3.286 -2.267 2.180 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.054 -4.223 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.900 -3.001 0.359 1.00 0.00 H new ATOM 0 HG LEU B 208 4.712 -2.382 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.548 -1.648 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.269 -3.379 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.996 -2.192 -2.047 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.835 -0.069 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.279 -0.611 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.750 -0.667 0.850 1.00 0.00 H new ATOM 674 N THR B 209 4.108 -5.338 2.617 1.00 0.00 N ATOM 675 CA THR B 209 3.775 -6.576 3.377 1.00 0.00 C ATOM 676 C THR B 209 4.325 -6.468 4.800 1.00 0.00 C ATOM 677 O THR B 209 4.096 -7.326 5.629 1.00 0.00 O ATOM 678 CB THR B 209 4.396 -7.792 2.682 1.00 0.00 C ATOM 679 OG1 THR B 209 5.784 -7.844 2.977 1.00 0.00 O ATOM 680 CG2 THR B 209 4.204 -7.686 1.166 1.00 0.00 C ATOM 0 H THR B 209 5.059 -5.296 2.251 1.00 0.00 H new ATOM 0 HA THR B 209 2.692 -6.694 3.413 1.00 0.00 H new ATOM 0 HB THR B 209 3.907 -8.697 3.042 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.183 -8.622 2.535 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.649 -8.555 0.681 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.139 -7.648 0.936 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.687 -6.780 0.801 1.00 0.00 H new ATOM 688 N GLY B 210 5.044 -5.419 5.096 1.00 0.00 N ATOM 689 CA GLY B 210 5.596 -5.262 6.471 1.00 0.00 C ATOM 690 C GLY B 210 7.041 -5.764 6.518 1.00 0.00 C ATOM 691 O GLY B 210 7.668 -5.771 7.558 1.00 0.00 O ATOM 0 H GLY B 210 5.272 -4.666 4.447 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.557 -4.214 6.770 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.986 -5.819 7.182 1.00 0.00 H new ATOM 695 N LYS B 211 7.580 -6.176 5.404 1.00 0.00 N ATOM 696 CA LYS B 211 8.987 -6.666 5.400 1.00 0.00 C ATOM 697 C LYS B 211 9.928 -5.495 5.684 1.00 0.00 C ATOM 698 O LYS B 211 9.985 -4.540 4.936 1.00 0.00 O ATOM 699 CB LYS B 211 9.316 -7.274 4.032 1.00 0.00 C ATOM 700 CG LYS B 211 10.826 -7.495 3.901 1.00 0.00 C ATOM 701 CD LYS B 211 11.341 -8.276 5.110 1.00 0.00 C ATOM 702 CE LYS B 211 12.601 -9.051 4.720 1.00 0.00 C ATOM 703 NZ LYS B 211 12.275 -10.012 3.629 1.00 0.00 N ATOM 0 H LYS B 211 7.109 -6.195 4.499 1.00 0.00 H new ATOM 0 HA LYS B 211 9.112 -7.428 6.169 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.791 -8.221 3.911 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.968 -6.613 3.239 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.045 -8.041 2.983 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.339 -6.536 3.831 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.561 -7.593 5.930 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.574 -8.964 5.465 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.378 -8.361 4.391 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.994 -9.586 5.585 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.839 -10.877 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.263 -10.250 3.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.494 -9.580 2.709 1.00 0.00 H new ATOM 717 N THR B 212 10.669 -5.562 6.756 1.00 0.00 N ATOM 718 CA THR B 212 11.608 -4.452 7.081 1.00 0.00 C ATOM 719 C THR B 212 13.022 -4.841 6.646 1.00 0.00 C ATOM 720 O THR B 212 13.451 -5.962 6.832 1.00 0.00 O ATOM 721 CB THR B 212 11.588 -4.192 8.590 1.00 0.00 C ATOM 722 OG1 THR B 212 10.241 -4.135 9.043 1.00 0.00 O ATOM 723 CG2 THR B 212 12.287 -2.865 8.891 1.00 0.00 C ATOM 0 H THR B 212 10.665 -6.336 7.420 1.00 0.00 H new ATOM 0 HA THR B 212 11.302 -3.548 6.555 1.00 0.00 H new ATOM 0 HB THR B 212 12.110 -4.999 9.104 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.227 -3.970 10.009 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.272 -2.681 9.965 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.320 -2.911 8.545 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.768 -2.056 8.377 1.00 0.00 H new ATOM 731 N ILE B 213 13.744 -3.926 6.059 1.00 0.00 N ATOM 732 CA ILE B 213 15.125 -4.243 5.600 1.00 0.00 C ATOM 733 C ILE B 213 16.076 -3.128 6.032 1.00 0.00 C ATOM 734 O ILE B 213 15.782 -1.960 5.884 1.00 0.00 O ATOM 735 CB ILE B 213 15.130 -4.352 4.076 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.026 -5.312 3.639 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.482 -4.878 3.592 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.898 -5.273 2.122 1.00 0.00 C ATOM 0 H ILE B 213 13.436 -2.971 5.877 1.00 0.00 H new ATOM 0 HA ILE B 213 15.451 -5.186 6.040 1.00 0.00 H new ATOM 0 HB ILE B 213 14.957 -3.366 3.644 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.256 -6.325 3.970 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.080 -5.032 4.103 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.475 -4.952 2.505 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.271 -4.194 3.904 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.664 -5.863 4.022 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.111 -5.957 1.806 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.649 -4.261 1.804 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.843 -5.573 1.669 1.00 0.00 H new ATOM 750 N THR B 214 17.221 -3.479 6.549 1.00 0.00 N ATOM 751 CA THR B 214 18.198 -2.440 6.977 1.00 0.00 C ATOM 752 C THR B 214 19.319 -2.365 5.942 1.00 0.00 C ATOM 753 O THR B 214 20.036 -3.322 5.731 1.00 0.00 O ATOM 754 CB THR B 214 18.784 -2.821 8.338 1.00 0.00 C ATOM 755 OG1 THR B 214 17.727 -3.081 9.253 1.00 0.00 O ATOM 756 CG2 THR B 214 19.648 -1.674 8.864 1.00 0.00 C ATOM 0 H THR B 214 17.522 -4.443 6.694 1.00 0.00 H new ATOM 0 HA THR B 214 17.702 -1.473 7.058 1.00 0.00 H new ATOM 0 HB THR B 214 19.399 -3.715 8.231 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.102 -3.327 10.125 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.065 -1.947 9.834 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.459 -1.478 8.163 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.037 -0.778 8.971 1.00 0.00 H new ATOM 764 N LEU B 215 19.469 -1.243 5.288 1.00 0.00 N ATOM 765 CA LEU B 215 20.541 -1.120 4.258 1.00 0.00 C ATOM 766 C LEU B 215 21.478 0.039 4.610 1.00 0.00 C ATOM 767 O LEU B 215 21.061 1.174 4.748 1.00 0.00 O ATOM 768 CB LEU B 215 19.906 -0.860 2.887 1.00 0.00 C ATOM 769 CG LEU B 215 18.761 -1.847 2.645 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.984 -1.432 1.393 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.333 -3.252 2.443 1.00 0.00 C ATOM 0 H LEU B 215 18.897 -0.409 5.422 1.00 0.00 H new ATOM 0 HA LEU B 215 21.113 -2.047 4.229 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.532 0.163 2.838 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.657 -0.962 2.104 1.00 0.00 H new ATOM 0 HG LEU B 215 18.093 -1.845 3.506 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.169 -2.135 1.221 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.576 -0.431 1.533 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.653 -1.434 0.532 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.518 -3.955 2.271 1.00 0.00 H new ATOM 0 HD22 LEU B 215 20.001 -3.253 1.582 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.888 -3.550 3.333 1.00 0.00 H new ATOM 783 N GLU B 216 22.746 -0.250 4.761 1.00 0.00 N ATOM 784 CA GLU B 216 23.725 0.820 5.102 1.00 0.00 C ATOM 785 C GLU B 216 23.858 1.776 3.913 1.00 0.00 C ATOM 786 O GLU B 216 24.016 1.355 2.785 1.00 0.00 O ATOM 787 CB GLU B 216 25.087 0.191 5.406 1.00 0.00 C ATOM 788 CG GLU B 216 25.007 -0.586 6.722 1.00 0.00 C ATOM 789 CD GLU B 216 26.359 -1.239 7.012 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.355 -0.536 6.977 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.376 -2.433 7.264 1.00 0.00 O ATOM 0 H GLU B 216 23.144 -1.184 4.662 1.00 0.00 H new ATOM 0 HA GLU B 216 23.378 1.368 5.978 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.381 -0.475 4.595 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.850 0.966 5.475 1.00 0.00 H new ATOM 0 HG2 GLU B 216 24.733 0.085 7.536 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.229 -1.347 6.660 1.00 0.00 H new ATOM 798 N VAL B 217 23.803 3.058 4.150 1.00 0.00 N ATOM 799 CA VAL B 217 23.927 4.028 3.024 1.00 0.00 C ATOM 800 C VAL B 217 24.769 5.226 3.463 1.00 0.00 C ATOM 801 O VAL B 217 25.310 5.251 4.551 1.00 0.00 O ATOM 802 CB VAL B 217 22.536 4.514 2.612 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.775 3.371 1.936 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.764 4.977 3.848 1.00 0.00 C ATOM 0 H VAL B 217 23.678 3.476 5.072 1.00 0.00 H new ATOM 0 HA VAL B 217 24.409 3.535 2.180 1.00 0.00 H new ATOM 0 HB VAL B 217 22.638 5.347 1.916 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.784 3.717 1.642 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.321 3.043 1.052 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.677 2.538 2.632 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.774 5.322 3.550 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.664 4.146 4.547 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.303 5.793 4.329 1.00 0.00 H new ATOM 814 N GLU B 218 24.874 6.223 2.628 1.00 0.00 N ATOM 815 CA GLU B 218 25.669 7.427 2.995 1.00 0.00 C ATOM 816 C GLU B 218 24.872 8.682 2.625 1.00 0.00 C ATOM 817 O GLU B 218 24.059 8.661 1.723 1.00 0.00 O ATOM 818 CB GLU B 218 26.996 7.413 2.229 1.00 0.00 C ATOM 819 CG GLU B 218 27.995 6.511 2.956 1.00 0.00 C ATOM 820 CD GLU B 218 29.264 6.370 2.113 1.00 0.00 C ATOM 821 OE1 GLU B 218 30.124 7.227 2.226 1.00 0.00 O ATOM 822 OE2 GLU B 218 29.352 5.408 1.368 1.00 0.00 O ATOM 0 H GLU B 218 24.442 6.255 1.705 1.00 0.00 H new ATOM 0 HA GLU B 218 25.873 7.426 4.066 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.838 7.053 1.212 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.394 8.425 2.150 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.239 6.932 3.931 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.553 5.531 3.134 1.00 0.00 H new ATOM 829 N PRO B 219 25.096 9.769 3.316 1.00 0.00 N ATOM 830 CA PRO B 219 24.379 11.050 3.053 1.00 0.00 C ATOM 831 C PRO B 219 24.537 11.514 1.602 1.00 0.00 C ATOM 832 O PRO B 219 23.724 12.253 1.084 1.00 0.00 O ATOM 833 CB PRO B 219 25.026 12.058 4.011 1.00 0.00 C ATOM 834 CG PRO B 219 26.272 11.408 4.522 1.00 0.00 C ATOM 835 CD PRO B 219 26.054 9.902 4.420 1.00 0.00 C ATOM 0 HA PRO B 219 23.306 10.942 3.209 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.257 12.991 3.497 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.351 12.304 4.831 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.137 11.714 3.934 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.467 11.702 5.553 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.985 9.375 4.210 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.657 9.490 5.348 1.00 0.00 H new ATOM 843 N SER B 220 25.580 11.089 0.945 1.00 0.00 N ATOM 844 CA SER B 220 25.798 11.507 -0.467 1.00 0.00 C ATOM 845 C SER B 220 25.354 10.390 -1.415 1.00 0.00 C ATOM 846 O SER B 220 25.551 10.471 -2.612 1.00 0.00 O ATOM 847 CB SER B 220 27.285 11.789 -0.683 1.00 0.00 C ATOM 848 OG SER B 220 27.701 12.817 0.205 1.00 0.00 O ATOM 0 H SER B 220 26.293 10.468 1.327 1.00 0.00 H new ATOM 0 HA SER B 220 25.215 12.405 -0.671 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.868 10.884 -0.509 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.464 12.090 -1.715 1.00 0.00 H new ATOM 0 HG SER B 220 28.654 12.999 0.071 1.00 0.00 H new ATOM 854 N ASP B 221 24.764 9.344 -0.900 1.00 0.00 N ATOM 855 CA ASP B 221 24.327 8.236 -1.797 1.00 0.00 C ATOM 856 C ASP B 221 23.126 8.696 -2.623 1.00 0.00 C ATOM 857 O ASP B 221 22.279 9.434 -2.152 1.00 0.00 O ATOM 858 CB ASP B 221 23.941 7.011 -0.965 1.00 0.00 C ATOM 859 CG ASP B 221 25.196 6.194 -0.646 1.00 0.00 C ATOM 860 OD1 ASP B 221 26.278 6.661 -0.959 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.052 5.116 -0.094 1.00 0.00 O ATOM 0 H ASP B 221 24.568 9.210 0.092 1.00 0.00 H new ATOM 0 HA ASP B 221 25.147 7.968 -2.463 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.454 7.324 -0.042 1.00 0.00 H new ATOM 0 HB3 ASP B 221 23.224 6.398 -1.512 1.00 0.00 H new ATOM 866 N THR B 222 23.048 8.273 -3.855 1.00 0.00 N ATOM 867 CA THR B 222 21.907 8.692 -4.716 1.00 0.00 C ATOM 868 C THR B 222 20.721 7.747 -4.507 1.00 0.00 C ATOM 869 O THR B 222 20.881 6.588 -4.177 1.00 0.00 O ATOM 870 CB THR B 222 22.341 8.657 -6.183 1.00 0.00 C ATOM 871 OG1 THR B 222 22.845 7.366 -6.496 1.00 0.00 O ATOM 872 CG2 THR B 222 23.432 9.701 -6.419 1.00 0.00 C ATOM 0 H THR B 222 23.725 7.655 -4.302 1.00 0.00 H new ATOM 0 HA THR B 222 21.605 9.704 -4.448 1.00 0.00 H new ATOM 0 HB THR B 222 21.485 8.878 -6.820 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.536 7.443 -7.186 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.740 9.675 -7.464 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.046 10.692 -6.179 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.289 9.482 -5.782 1.00 0.00 H new ATOM 880 N ILE B 223 19.527 8.241 -4.697 1.00 0.00 N ATOM 881 CA ILE B 223 18.319 7.388 -4.514 1.00 0.00 C ATOM 882 C ILE B 223 18.441 6.131 -5.380 1.00 0.00 C ATOM 883 O ILE B 223 18.144 5.036 -4.946 1.00 0.00 O ATOM 884 CB ILE B 223 17.079 8.183 -4.932 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.869 9.363 -3.971 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.848 7.274 -4.925 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.676 8.863 -2.532 1.00 0.00 C ATOM 0 H ILE B 223 19.336 9.204 -4.973 1.00 0.00 H new ATOM 0 HA ILE B 223 18.231 7.093 -3.468 1.00 0.00 H new ATOM 0 HB ILE B 223 17.226 8.569 -5.941 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.728 10.033 -4.016 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.998 9.940 -4.281 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.970 7.848 -5.224 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.999 6.452 -5.624 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.696 6.874 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.529 9.714 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.803 8.212 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.559 8.307 -2.219 1.00 0.00 H new ATOM 899 N GLU B 224 18.880 6.278 -6.601 1.00 0.00 N ATOM 900 CA GLU B 224 19.023 5.092 -7.493 1.00 0.00 C ATOM 901 C GLU B 224 19.854 4.017 -6.792 1.00 0.00 C ATOM 902 O GLU B 224 19.615 2.836 -6.948 1.00 0.00 O ATOM 903 CB GLU B 224 19.729 5.510 -8.785 1.00 0.00 C ATOM 904 CG GLU B 224 21.069 6.156 -8.443 1.00 0.00 C ATOM 905 CD GLU B 224 21.598 6.918 -9.659 1.00 0.00 C ATOM 906 OE1 GLU B 224 22.134 6.277 -10.548 1.00 0.00 O ATOM 907 OE2 GLU B 224 21.458 8.129 -9.683 1.00 0.00 O ATOM 0 H GLU B 224 19.146 7.169 -7.019 1.00 0.00 H new ATOM 0 HA GLU B 224 18.035 4.695 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.884 4.642 -9.425 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.107 6.210 -9.343 1.00 0.00 H new ATOM 0 HG2 GLU B 224 20.951 6.835 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.785 5.392 -8.140 1.00 0.00 H new ATOM 914 N ASN B 225 20.834 4.410 -6.023 1.00 0.00 N ATOM 915 CA ASN B 225 21.673 3.397 -5.324 1.00 0.00 C ATOM 916 C ASN B 225 20.827 2.676 -4.275 1.00 0.00 C ATOM 917 O ASN B 225 20.752 1.464 -4.259 1.00 0.00 O ATOM 918 CB ASN B 225 22.859 4.086 -4.647 1.00 0.00 C ATOM 919 CG ASN B 225 23.833 4.594 -5.710 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.129 3.898 -6.662 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.349 5.787 -5.589 1.00 0.00 N ATOM 0 H ASN B 225 21.088 5.383 -5.850 1.00 0.00 H new ATOM 0 HA ASN B 225 22.048 2.674 -6.048 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.508 4.916 -4.034 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.365 3.389 -3.979 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.000 6.135 -6.293 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.101 6.371 -4.791 1.00 0.00 H new ATOM 928 N VAL B 226 20.175 3.402 -3.409 1.00 0.00 N ATOM 929 CA VAL B 226 19.329 2.735 -2.380 1.00 0.00 C ATOM 930 C VAL B 226 18.383 1.763 -3.084 1.00 0.00 C ATOM 931 O VAL B 226 18.244 0.618 -2.702 1.00 0.00 O ATOM 932 CB VAL B 226 18.515 3.786 -1.625 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.778 3.121 -0.461 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.458 4.863 -1.083 1.00 0.00 C ATOM 0 H VAL B 226 20.191 4.421 -3.369 1.00 0.00 H new ATOM 0 HA VAL B 226 19.958 2.197 -1.671 1.00 0.00 H new ATOM 0 HB VAL B 226 17.790 4.241 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.198 3.870 0.078 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.109 2.351 -0.846 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.502 2.667 0.216 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.881 5.614 -0.544 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.181 4.407 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL B 226 19.985 5.336 -1.912 1.00 0.00 H new ATOM 944 N LYS B 227 17.741 2.217 -4.124 1.00 0.00 N ATOM 945 CA LYS B 227 16.808 1.338 -4.880 1.00 0.00 C ATOM 946 C LYS B 227 17.534 0.042 -5.261 1.00 0.00 C ATOM 947 O LYS B 227 16.996 -1.044 -5.149 1.00 0.00 O ATOM 948 CB LYS B 227 16.373 2.077 -6.155 1.00 0.00 C ATOM 949 CG LYS B 227 14.892 1.822 -6.461 1.00 0.00 C ATOM 950 CD LYS B 227 14.389 2.893 -7.432 1.00 0.00 C ATOM 951 CE LYS B 227 13.565 3.930 -6.668 1.00 0.00 C ATOM 952 NZ LYS B 227 13.376 5.139 -7.520 1.00 0.00 N ATOM 0 H LYS B 227 17.824 3.167 -4.485 1.00 0.00 H new ATOM 0 HA LYS B 227 15.936 1.096 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.544 3.147 -6.036 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.983 1.748 -6.996 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.763 0.831 -6.895 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.309 1.845 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.232 3.376 -7.926 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.782 2.435 -8.213 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.597 3.511 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.070 4.201 -5.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 13.399 5.991 -6.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.139 5.189 -8.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.458 5.081 -8.006 1.00 0.00 H new ATOM 966 N ALA B 228 18.754 0.152 -5.714 1.00 0.00 N ATOM 967 CA ALA B 228 19.521 -1.064 -6.110 1.00 0.00 C ATOM 968 C ALA B 228 19.683 -1.992 -4.902 1.00 0.00 C ATOM 969 O ALA B 228 19.659 -3.198 -5.026 1.00 0.00 O ATOM 970 CB ALA B 228 20.902 -0.649 -6.620 1.00 0.00 C ATOM 0 H ALA B 228 19.254 1.034 -5.827 1.00 0.00 H new ATOM 0 HA ALA B 228 18.981 -1.590 -6.897 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.465 -1.536 -6.910 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.789 0.007 -7.483 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.438 -0.122 -5.831 1.00 0.00 H new ATOM 976 N LYS B 229 19.854 -1.440 -3.734 1.00 0.00 N ATOM 977 CA LYS B 229 20.021 -2.299 -2.529 1.00 0.00 C ATOM 978 C LYS B 229 18.801 -3.214 -2.383 1.00 0.00 C ATOM 979 O LYS B 229 18.927 -4.420 -2.281 1.00 0.00 O ATOM 980 CB LYS B 229 20.163 -1.414 -1.290 1.00 0.00 C ATOM 981 CG LYS B 229 21.278 -0.393 -1.531 1.00 0.00 C ATOM 982 CD LYS B 229 21.519 0.424 -0.262 1.00 0.00 C ATOM 983 CE LYS B 229 22.663 -0.205 0.536 1.00 0.00 C ATOM 984 NZ LYS B 229 23.967 0.275 -0.003 1.00 0.00 N ATOM 0 H LYS B 229 19.885 -0.435 -3.562 1.00 0.00 H new ATOM 0 HA LYS B 229 20.916 -2.912 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.223 -0.903 -1.083 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.393 -2.024 -0.416 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.195 -0.905 -1.824 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.006 0.268 -2.353 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.764 1.454 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.612 0.454 0.342 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.574 0.059 1.590 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.609 -1.292 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.539 -0.540 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.797 0.899 -0.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.476 0.801 0.736 1.00 0.00 H new ATOM 998 N ILE B 230 17.620 -2.658 -2.374 1.00 0.00 N ATOM 999 CA ILE B 230 16.405 -3.510 -2.238 1.00 0.00 C ATOM 1000 C ILE B 230 16.372 -4.527 -3.383 1.00 0.00 C ATOM 1001 O ILE B 230 15.923 -5.641 -3.222 1.00 0.00 O ATOM 1002 CB ILE B 230 15.149 -2.634 -2.295 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.047 -1.778 -1.023 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.910 -3.526 -2.398 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.660 -0.397 -1.270 1.00 0.00 C ATOM 0 H ILE B 230 17.445 -1.656 -2.454 1.00 0.00 H new ATOM 0 HA ILE B 230 16.433 -4.033 -1.282 1.00 0.00 H new ATOM 0 HB ILE B 230 15.211 -1.982 -3.166 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.003 -1.674 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.563 -2.272 -0.200 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.016 -2.904 -2.439 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.972 -4.132 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.858 -4.179 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.583 0.203 -0.363 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.709 -0.508 -1.544 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.125 0.099 -2.079 1.00 0.00 H new ATOM 1017 N GLN B 231 16.840 -4.154 -4.542 1.00 0.00 N ATOM 1018 CA GLN B 231 16.831 -5.111 -5.689 1.00 0.00 C ATOM 1019 C GLN B 231 17.677 -6.341 -5.346 1.00 0.00 C ATOM 1020 O GLN B 231 17.270 -7.464 -5.565 1.00 0.00 O ATOM 1021 CB GLN B 231 17.416 -4.430 -6.931 1.00 0.00 C ATOM 1022 CG GLN B 231 17.478 -5.438 -8.085 1.00 0.00 C ATOM 1023 CD GLN B 231 18.004 -4.746 -9.343 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.010 -5.144 -9.895 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.360 -3.720 -9.822 1.00 0.00 N ATOM 0 H GLN B 231 17.227 -3.233 -4.746 1.00 0.00 H new ATOM 0 HA GLN B 231 15.804 -5.419 -5.887 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.802 -3.575 -7.213 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.413 -4.048 -6.714 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.127 -6.272 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.487 -5.852 -8.273 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.515 -3.386 -9.358 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.701 -3.250 -10.661 1.00 0.00 H new ATOM 1034 N ASP B 232 18.857 -6.138 -4.834 1.00 0.00 N ATOM 1035 CA ASP B 232 19.739 -7.295 -4.502 1.00 0.00 C ATOM 1036 C ASP B 232 19.167 -8.089 -3.325 1.00 0.00 C ATOM 1037 O ASP B 232 19.460 -9.257 -3.158 1.00 0.00 O ATOM 1038 CB ASP B 232 21.130 -6.779 -4.134 1.00 0.00 C ATOM 1039 CG ASP B 232 21.840 -6.283 -5.394 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.826 -7.001 -6.380 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.385 -5.192 -5.352 1.00 0.00 O ATOM 0 H ASP B 232 19.252 -5.220 -4.630 1.00 0.00 H new ATOM 0 HA ASP B 232 19.799 -7.951 -5.371 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.049 -5.971 -3.407 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.711 -7.573 -3.665 1.00 0.00 H new ATOM 1046 N LYS B 233 18.372 -7.472 -2.497 1.00 0.00 N ATOM 1047 CA LYS B 233 17.812 -8.210 -1.328 1.00 0.00 C ATOM 1048 C LYS B 233 16.397 -8.712 -1.639 1.00 0.00 C ATOM 1049 O LYS B 233 16.090 -9.876 -1.477 1.00 0.00 O ATOM 1050 CB LYS B 233 17.765 -7.274 -0.118 1.00 0.00 C ATOM 1051 CG LYS B 233 19.173 -6.761 0.188 1.00 0.00 C ATOM 1052 CD LYS B 233 19.546 -7.122 1.626 1.00 0.00 C ATOM 1053 CE LYS B 233 20.945 -6.588 1.940 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.903 -7.066 0.904 1.00 0.00 N ATOM 0 H LYS B 233 18.086 -6.496 -2.576 1.00 0.00 H new ATOM 0 HA LYS B 233 18.449 -9.068 -1.112 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.097 -6.436 -0.319 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.363 -7.801 0.747 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.890 -7.200 -0.506 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.216 -5.681 0.050 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.819 -6.698 2.319 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.520 -8.204 1.759 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.933 -5.498 1.964 1.00 0.00 H new ATOM 0 HE3 LYS B 233 21.262 -6.925 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.841 -7.198 1.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.570 -7.971 0.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.968 -6.363 0.140 1.00 0.00 H new ATOM 1068 N GLU B 234 15.530 -7.836 -2.062 1.00 0.00 N ATOM 1069 CA GLU B 234 14.126 -8.247 -2.357 1.00 0.00 C ATOM 1070 C GLU B 234 13.962 -8.685 -3.815 1.00 0.00 C ATOM 1071 O GLU B 234 12.923 -9.187 -4.194 1.00 0.00 O ATOM 1072 CB GLU B 234 13.192 -7.070 -2.090 1.00 0.00 C ATOM 1073 CG GLU B 234 13.283 -6.671 -0.618 1.00 0.00 C ATOM 1074 CD GLU B 234 12.851 -7.846 0.263 1.00 0.00 C ATOM 1075 OE1 GLU B 234 13.702 -8.656 0.594 1.00 0.00 O ATOM 1076 OE2 GLU B 234 11.679 -7.917 0.592 1.00 0.00 O ATOM 0 H GLU B 234 15.732 -6.848 -2.217 1.00 0.00 H new ATOM 0 HA GLU B 234 13.880 -9.092 -1.713 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.463 -6.226 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.167 -7.341 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.304 -6.377 -0.374 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.647 -5.807 -0.426 1.00 0.00 H new ATOM 1083 N GLY B 235 14.957 -8.518 -4.641 1.00 0.00 N ATOM 1084 CA GLY B 235 14.810 -8.950 -6.062 1.00 0.00 C ATOM 1085 C GLY B 235 13.798 -8.056 -6.785 1.00 0.00 C ATOM 1086 O GLY B 235 13.194 -8.456 -7.761 1.00 0.00 O ATOM 0 H GLY B 235 15.858 -8.105 -4.399 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.775 -8.901 -6.566 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.482 -9.989 -6.102 1.00 0.00 H new ATOM 1090 N ILE B 236 13.606 -6.852 -6.318 1.00 0.00 N ATOM 1091 CA ILE B 236 12.630 -5.941 -6.983 1.00 0.00 C ATOM 1092 C ILE B 236 13.392 -4.882 -7.805 1.00 0.00 C ATOM 1093 O ILE B 236 14.230 -4.182 -7.273 1.00 0.00 O ATOM 1094 CB ILE B 236 11.788 -5.241 -5.915 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.244 -6.282 -4.933 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.620 -4.515 -6.581 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.545 -5.571 -3.770 1.00 0.00 C ATOM 0 H ILE B 236 14.082 -6.460 -5.506 1.00 0.00 H new ATOM 0 HA ILE B 236 11.983 -6.518 -7.644 1.00 0.00 H new ATOM 0 HB ILE B 236 12.407 -4.521 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.544 -6.946 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE B 236 12.057 -6.903 -4.557 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.020 -4.016 -5.820 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.004 -3.775 -7.283 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.001 -5.235 -7.116 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.158 -6.312 -3.071 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.258 -4.926 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.721 -4.969 -4.154 1.00 0.00 H new ATOM 1109 N PRO B 237 13.110 -4.751 -9.087 1.00 0.00 N ATOM 1110 CA PRO B 237 13.799 -3.750 -9.954 1.00 0.00 C ATOM 1111 C PRO B 237 13.255 -2.330 -9.737 1.00 0.00 C ATOM 1112 O PRO B 237 12.131 -2.155 -9.319 1.00 0.00 O ATOM 1113 CB PRO B 237 13.495 -4.229 -11.372 1.00 0.00 C ATOM 1114 CG PRO B 237 12.197 -4.959 -11.269 1.00 0.00 C ATOM 1115 CD PRO B 237 12.120 -5.533 -9.852 1.00 0.00 C ATOM 0 HA PRO B 237 14.865 -3.687 -9.737 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.421 -3.390 -12.064 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.285 -4.881 -11.745 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.360 -4.287 -11.459 1.00 0.00 H new ATOM 0 HG3 PRO B 237 12.142 -5.755 -12.012 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.119 -5.426 -9.433 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.358 -6.597 -9.840 1.00 0.00 H new ATOM 1123 N PRO B 238 14.051 -1.328 -10.014 1.00 0.00 N ATOM 1124 CA PRO B 238 13.647 0.098 -9.833 1.00 0.00 C ATOM 1125 C PRO B 238 12.502 0.515 -10.761 1.00 0.00 C ATOM 1126 O PRO B 238 11.729 1.398 -10.451 1.00 0.00 O ATOM 1127 CB PRO B 238 14.911 0.892 -10.175 1.00 0.00 C ATOM 1128 CG PRO B 238 15.746 -0.026 -11.004 1.00 0.00 C ATOM 1129 CD PRO B 238 15.421 -1.441 -10.536 1.00 0.00 C ATOM 0 HA PRO B 238 13.277 0.273 -8.823 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.667 1.802 -10.723 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.440 1.196 -9.272 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.521 0.094 -12.064 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.806 0.192 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.480 -2.157 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.116 -1.778 -9.767 1.00 0.00 H new ATOM 1137 N ASP B 239 12.399 -0.106 -11.903 1.00 0.00 N ATOM 1138 CA ASP B 239 11.316 0.265 -12.857 1.00 0.00 C ATOM 1139 C ASP B 239 9.948 -0.010 -12.227 1.00 0.00 C ATOM 1140 O ASP B 239 8.931 0.454 -12.714 1.00 0.00 O ATOM 1141 CB ASP B 239 11.460 -0.561 -14.136 1.00 0.00 C ATOM 1142 CG ASP B 239 11.361 -2.050 -13.797 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.902 -2.360 -12.710 1.00 0.00 O ATOM 1144 OD2 ASP B 239 11.745 -2.854 -14.630 1.00 0.00 O ATOM 0 H ASP B 239 13.017 -0.854 -12.217 1.00 0.00 H new ATOM 0 HA ASP B 239 11.396 1.326 -13.093 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.681 -0.287 -14.848 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.417 -0.349 -14.613 1.00 0.00 H new ATOM 1149 N GLN B 240 9.911 -0.764 -11.154 1.00 0.00 N ATOM 1150 CA GLN B 240 8.602 -1.070 -10.506 1.00 0.00 C ATOM 1151 C GLN B 240 8.662 -0.753 -9.008 1.00 0.00 C ATOM 1152 O GLN B 240 7.648 -0.556 -8.370 1.00 0.00 O ATOM 1153 CB GLN B 240 8.261 -2.552 -10.720 1.00 0.00 C ATOM 1154 CG GLN B 240 8.532 -3.354 -9.442 1.00 0.00 C ATOM 1155 CD GLN B 240 8.435 -4.849 -9.751 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.739 -5.579 -9.073 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.107 -5.341 -10.757 1.00 0.00 N ATOM 0 H GLN B 240 10.727 -1.177 -10.703 1.00 0.00 H new ATOM 0 HA GLN B 240 7.826 -0.452 -10.958 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.214 -2.653 -11.005 1.00 0.00 H new ATOM 0 HB3 GLN B 240 8.855 -2.953 -11.541 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.522 -3.115 -9.053 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.812 -3.083 -8.670 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.692 -4.730 -11.327 1.00 0.00 H new ATOM 0 HE22 GLN B 240 9.047 -6.336 -10.972 1.00 0.00 H new ATOM 1166 N GLN B 241 9.835 -0.701 -8.436 1.00 0.00 N ATOM 1167 CA GLN B 241 9.927 -0.395 -6.979 1.00 0.00 C ATOM 1168 C GLN B 241 9.906 1.122 -6.780 1.00 0.00 C ATOM 1169 O GLN B 241 10.559 1.858 -7.494 1.00 0.00 O ATOM 1170 CB GLN B 241 11.223 -0.995 -6.408 1.00 0.00 C ATOM 1171 CG GLN B 241 12.148 0.103 -5.869 1.00 0.00 C ATOM 1172 CD GLN B 241 13.415 -0.545 -5.308 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.976 -0.071 -4.340 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.893 -1.616 -5.879 1.00 0.00 N ATOM 0 H GLN B 241 10.725 -0.855 -8.909 1.00 0.00 H new ATOM 0 HA GLN B 241 9.079 -0.833 -6.453 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.982 -1.696 -5.609 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.738 -1.561 -7.184 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.404 0.804 -6.664 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.641 0.674 -5.091 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.422 -2.014 -6.692 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.738 -2.055 -5.513 1.00 0.00 H new ATOM 1183 N ARG B 242 9.162 1.593 -5.816 1.00 0.00 N ATOM 1184 CA ARG B 242 9.096 3.062 -5.567 1.00 0.00 C ATOM 1185 C ARG B 242 9.352 3.340 -4.086 1.00 0.00 C ATOM 1186 O ARG B 242 8.770 2.716 -3.221 1.00 0.00 O ATOM 1187 CB ARG B 242 7.706 3.580 -5.943 1.00 0.00 C ATOM 1188 CG ARG B 242 7.608 3.725 -7.462 1.00 0.00 C ATOM 1189 CD ARG B 242 6.227 4.263 -7.833 1.00 0.00 C ATOM 1190 NE ARG B 242 6.154 4.469 -9.307 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.066 4.947 -9.846 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.042 5.246 -9.095 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.001 5.125 -11.137 1.00 0.00 N ATOM 0 H ARG B 242 8.596 1.022 -5.188 1.00 0.00 H new ATOM 0 HA ARG B 242 9.851 3.566 -6.170 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.941 2.893 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.523 4.541 -5.463 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.383 4.400 -7.825 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.776 2.761 -7.942 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.455 3.563 -7.514 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.040 5.203 -7.314 1.00 0.00 H new ATOM 0 HE ARG B 242 6.955 4.236 -9.895 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.092 5.106 -8.086 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.192 5.620 -9.517 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.801 4.890 -11.725 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.150 5.499 -11.558 1.00 0.00 H new ATOM 1207 N LEU B 243 10.212 4.275 -3.785 1.00 0.00 N ATOM 1208 CA LEU B 243 10.499 4.596 -2.358 1.00 0.00 C ATOM 1209 C LEU B 243 9.844 5.930 -1.997 1.00 0.00 C ATOM 1210 O LEU B 243 10.032 6.930 -2.663 1.00 0.00 O ATOM 1211 CB LEU B 243 12.011 4.689 -2.143 1.00 0.00 C ATOM 1212 CG LEU B 243 12.614 3.283 -2.137 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.056 3.345 -2.640 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.598 2.727 -0.713 1.00 0.00 C ATOM 0 H LEU B 243 10.729 4.831 -4.467 1.00 0.00 H new ATOM 0 HA LEU B 243 10.096 3.809 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.465 5.287 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.224 5.192 -1.200 1.00 0.00 H new ATOM 0 HG LEU B 243 12.028 2.635 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.486 2.343 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.071 3.742 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.641 3.994 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.028 1.725 -0.709 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.184 3.376 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.571 2.683 -0.351 1.00 0.00 H new ATOM 1226 N ILE B 244 9.072 5.944 -0.942 1.00 0.00 N ATOM 1227 CA ILE B 244 8.392 7.201 -0.519 1.00 0.00 C ATOM 1228 C ILE B 244 8.836 7.565 0.900 1.00 0.00 C ATOM 1229 O ILE B 244 8.876 6.728 1.780 1.00 0.00 O ATOM 1230 CB ILE B 244 6.877 6.985 -0.539 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.392 6.904 -1.988 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.184 8.151 0.164 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.938 6.430 -2.014 1.00 0.00 C ATOM 0 H ILE B 244 8.883 5.133 -0.353 1.00 0.00 H new ATOM 0 HA ILE B 244 8.656 8.009 -1.201 1.00 0.00 H new ATOM 0 HB ILE B 244 6.638 6.056 -0.022 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.476 7.880 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.020 6.217 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.105 7.996 0.149 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.528 8.209 1.197 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.424 9.081 -0.351 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.593 6.372 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.868 5.445 -1.552 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.316 7.134 -1.462 1.00 0.00 H new ATOM 1245 N PHE B 245 9.166 8.808 1.127 1.00 0.00 N ATOM 1246 CA PHE B 245 9.602 9.234 2.487 1.00 0.00 C ATOM 1247 C PHE B 245 8.759 10.432 2.919 1.00 0.00 C ATOM 1248 O PHE B 245 8.853 11.497 2.353 1.00 0.00 O ATOM 1249 CB PHE B 245 11.081 9.636 2.439 1.00 0.00 C ATOM 1250 CG PHE B 245 11.574 9.958 3.830 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.547 8.979 4.833 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.061 11.237 4.117 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.008 9.281 6.119 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.523 11.539 5.403 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.497 10.562 6.404 1.00 0.00 C ATOM 0 H PHE B 245 9.152 9.549 0.426 1.00 0.00 H new ATOM 0 HA PHE B 245 9.473 8.417 3.197 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.673 8.826 2.013 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.210 10.501 1.789 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.170 7.991 4.613 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.081 11.992 3.345 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.987 8.527 6.892 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.900 12.527 5.623 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.854 10.796 7.396 1.00 0.00 H new ATOM 1265 N ALA B 246 7.932 10.274 3.912 1.00 0.00 N ATOM 1266 CA ALA B 246 7.092 11.425 4.349 1.00 0.00 C ATOM 1267 C ALA B 246 6.117 11.800 3.228 1.00 0.00 C ATOM 1268 O ALA B 246 5.814 12.958 3.016 1.00 0.00 O ATOM 1269 CB ALA B 246 7.989 12.620 4.672 1.00 0.00 C ATOM 0 H ALA B 246 7.801 9.409 4.436 1.00 0.00 H new ATOM 0 HA ALA B 246 6.529 11.147 5.240 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.374 13.461 4.991 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.679 12.351 5.472 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.555 12.901 3.784 1.00 0.00 H new ATOM 1275 N GLY B 247 5.601 10.824 2.530 1.00 0.00 N ATOM 1276 CA GLY B 247 4.618 11.112 1.444 1.00 0.00 C ATOM 1277 C GLY B 247 5.314 11.693 0.208 1.00 0.00 C ATOM 1278 O GLY B 247 4.698 11.863 -0.825 1.00 0.00 O ATOM 0 H GLY B 247 5.818 9.837 2.665 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.093 10.196 1.172 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.867 11.814 1.806 1.00 0.00 H new ATOM 1282 N LYS B 248 6.579 12.003 0.289 1.00 0.00 N ATOM 1283 CA LYS B 248 7.266 12.572 -0.906 1.00 0.00 C ATOM 1284 C LYS B 248 7.943 11.449 -1.695 1.00 0.00 C ATOM 1285 O LYS B 248 8.597 10.590 -1.138 1.00 0.00 O ATOM 1286 CB LYS B 248 8.310 13.610 -0.465 1.00 0.00 C ATOM 1287 CG LYS B 248 9.688 12.946 -0.311 1.00 0.00 C ATOM 1288 CD LYS B 248 10.683 13.910 0.348 1.00 0.00 C ATOM 1289 CE LYS B 248 10.150 14.401 1.698 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.294 14.658 2.618 1.00 0.00 N ATOM 0 H LYS B 248 7.161 11.889 1.119 1.00 0.00 H new ATOM 0 HA LYS B 248 6.530 13.062 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.366 14.414 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.008 14.061 0.480 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.597 12.042 0.291 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.062 12.641 -1.289 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.641 13.410 0.490 1.00 0.00 H new ATOM 0 HD3 LYS B 248 10.862 14.761 -0.309 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.567 15.312 1.562 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.482 13.656 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 10.936 14.810 3.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.936 13.840 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 11.809 15.505 2.303 1.00 0.00 H new ATOM 1304 N GLN B 249 7.793 11.452 -2.990 1.00 0.00 N ATOM 1305 CA GLN B 249 8.432 10.391 -3.817 1.00 0.00 C ATOM 1306 C GLN B 249 9.903 10.744 -4.044 1.00 0.00 C ATOM 1307 O GLN B 249 10.226 11.813 -4.523 1.00 0.00 O ATOM 1308 CB GLN B 249 7.718 10.293 -5.167 1.00 0.00 C ATOM 1309 CG GLN B 249 8.134 8.999 -5.871 1.00 0.00 C ATOM 1310 CD GLN B 249 7.451 8.917 -7.238 1.00 0.00 C ATOM 1311 OE1 GLN B 249 8.062 8.522 -8.211 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.202 9.275 -7.354 1.00 0.00 N ATOM 0 H GLN B 249 7.255 12.144 -3.512 1.00 0.00 H new ATOM 0 HA GLN B 249 8.360 9.434 -3.300 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.638 10.309 -5.021 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.969 11.154 -5.787 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.217 8.971 -5.992 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.858 8.137 -5.263 1.00 0.00 H new ATOM 0 HE21 GLN B 249 5.689 9.607 -6.537 1.00 0.00 H new ATOM 0 HE22 GLN B 249 5.739 9.223 -8.261 1.00 0.00 H new ATOM 1321 N LEU B 250 10.799 9.858 -3.703 1.00 0.00 N ATOM 1322 CA LEU B 250 12.247 10.152 -3.902 1.00 0.00 C ATOM 1323 C LEU B 250 12.566 10.157 -5.399 1.00 0.00 C ATOM 1324 O LEU B 250 12.040 9.366 -6.157 1.00 0.00 O ATOM 1325 CB LEU B 250 13.083 9.077 -3.204 1.00 0.00 C ATOM 1326 CG LEU B 250 12.556 8.858 -1.786 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.354 7.739 -1.115 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.716 10.150 -0.980 1.00 0.00 C ATOM 0 H LEU B 250 10.592 8.946 -3.296 1.00 0.00 H new ATOM 0 HA LEU B 250 12.483 11.128 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.039 8.145 -3.767 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.129 9.380 -3.171 1.00 0.00 H new ATOM 0 HG LEU B 250 11.503 8.581 -1.827 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.980 7.581 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.245 6.819 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.407 8.018 -1.073 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.341 9.996 0.032 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.770 10.425 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.151 10.950 -1.459 1.00 0.00 H new ATOM 1340 N GLU B 251 13.425 11.041 -5.833 1.00 0.00 N ATOM 1341 CA GLU B 251 13.773 11.091 -7.281 1.00 0.00 C ATOM 1342 C GLU B 251 15.072 10.319 -7.521 1.00 0.00 C ATOM 1343 O GLU B 251 15.969 10.325 -6.702 1.00 0.00 O ATOM 1344 CB GLU B 251 13.961 12.545 -7.713 1.00 0.00 C ATOM 1345 CG GLU B 251 14.056 12.618 -9.239 1.00 0.00 C ATOM 1346 CD GLU B 251 12.686 12.970 -9.821 1.00 0.00 C ATOM 1347 OE1 GLU B 251 12.071 13.898 -9.319 1.00 0.00 O ATOM 1348 OE2 GLU B 251 12.274 12.308 -10.759 1.00 0.00 O ATOM 0 H GLU B 251 13.899 11.729 -5.248 1.00 0.00 H new ATOM 0 HA GLU B 251 12.968 10.640 -7.861 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.126 13.151 -7.361 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.865 12.955 -7.262 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.791 13.368 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU B 251 14.398 11.663 -9.638 1.00 0.00 H new ATOM 1355 N ASP B 252 15.178 9.654 -8.636 1.00 0.00 N ATOM 1356 CA ASP B 252 16.415 8.877 -8.933 1.00 0.00 C ATOM 1357 C ASP B 252 17.579 9.834 -9.208 1.00 0.00 C ATOM 1358 O ASP B 252 18.665 9.410 -9.552 1.00 0.00 O ATOM 1359 CB ASP B 252 16.182 8.000 -10.164 1.00 0.00 C ATOM 1360 CG ASP B 252 14.820 7.313 -10.053 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.764 6.242 -9.474 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.855 7.872 -10.549 1.00 0.00 O ATOM 0 H ASP B 252 14.459 9.614 -9.358 1.00 0.00 H new ATOM 0 HA ASP B 252 16.658 8.251 -8.074 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.222 8.607 -11.068 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.972 7.253 -10.246 1.00 0.00 H new ATOM 1367 N GLY B 253 17.361 11.119 -9.076 1.00 0.00 N ATOM 1368 CA GLY B 253 18.460 12.095 -9.351 1.00 0.00 C ATOM 1369 C GLY B 253 18.704 12.996 -8.136 1.00 0.00 C ATOM 1370 O GLY B 253 18.825 14.199 -8.263 1.00 0.00 O ATOM 0 H GLY B 253 16.473 11.533 -8.791 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.375 11.558 -9.601 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.202 12.706 -10.216 1.00 0.00 H new ATOM 1374 N ARG B 254 18.800 12.434 -6.962 1.00 0.00 N ATOM 1375 CA ARG B 254 19.060 13.275 -5.756 1.00 0.00 C ATOM 1376 C ARG B 254 19.781 12.431 -4.704 1.00 0.00 C ATOM 1377 O ARG B 254 19.948 11.237 -4.859 1.00 0.00 O ATOM 1378 CB ARG B 254 17.731 13.794 -5.175 1.00 0.00 C ATOM 1379 CG ARG B 254 17.421 15.224 -5.657 1.00 0.00 C ATOM 1380 CD ARG B 254 16.314 15.177 -6.709 1.00 0.00 C ATOM 1381 NE ARG B 254 16.158 16.523 -7.329 1.00 0.00 N ATOM 1382 CZ ARG B 254 15.084 16.803 -8.013 1.00 0.00 C ATOM 1383 NH1 ARG B 254 14.153 15.900 -8.163 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.939 17.985 -8.548 1.00 0.00 N ATOM 0 H ARG B 254 18.710 11.434 -6.785 1.00 0.00 H new ATOM 0 HA ARG B 254 19.679 14.127 -6.038 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.920 13.127 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.779 13.779 -4.086 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.112 15.844 -4.816 1.00 0.00 H new ATOM 0 HG3 ARG B 254 18.317 15.680 -6.077 1.00 0.00 H new ATOM 0 HD2 ARG B 254 16.556 14.439 -7.474 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.375 14.865 -6.251 1.00 0.00 H new ATOM 0 HE ARG B 254 16.890 17.224 -7.218 1.00 0.00 H new ATOM 0 HH11 ARG B 254 14.266 14.976 -7.745 1.00 0.00 H new ATOM 0 HH12 ARG B 254 13.312 16.118 -8.698 1.00 0.00 H new ATOM 0 HH21 ARG B 254 15.666 18.690 -8.431 1.00 0.00 H new ATOM 0 HH22 ARG B 254 14.098 18.203 -9.083 1.00 0.00 H new ATOM 1398 N THR B 255 20.221 13.049 -3.639 1.00 0.00 N ATOM 1399 CA THR B 255 20.945 12.293 -2.576 1.00 0.00 C ATOM 1400 C THR B 255 20.094 12.232 -1.308 1.00 0.00 C ATOM 1401 O THR B 255 19.199 13.028 -1.107 1.00 0.00 O ATOM 1402 CB THR B 255 22.267 12.999 -2.266 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.014 14.366 -1.971 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.198 12.899 -3.476 1.00 0.00 C ATOM 0 H THR B 255 20.110 14.047 -3.460 1.00 0.00 H new ATOM 0 HA THR B 255 21.140 11.279 -2.925 1.00 0.00 H new ATOM 0 HB THR B 255 22.741 12.523 -1.407 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.258 14.550 -1.040 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.139 13.402 -3.254 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.392 11.850 -3.700 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.728 13.373 -4.337 1.00 0.00 H new ATOM 1412 N LEU B 256 20.368 11.290 -0.448 1.00 0.00 N ATOM 1413 CA LEU B 256 19.575 11.177 0.809 1.00 0.00 C ATOM 1414 C LEU B 256 19.659 12.494 1.586 1.00 0.00 C ATOM 1415 O LEU B 256 18.681 12.967 2.131 1.00 0.00 O ATOM 1416 CB LEU B 256 20.132 10.046 1.681 1.00 0.00 C ATOM 1417 CG LEU B 256 20.633 8.900 0.797 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.965 7.679 1.660 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.550 8.525 -0.213 1.00 0.00 C ATOM 0 H LEU B 256 21.106 10.595 -0.561 1.00 0.00 H new ATOM 0 HA LEU B 256 18.537 10.961 0.555 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.947 10.421 2.300 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.358 9.683 2.357 1.00 0.00 H new ATOM 0 HG LEU B 256 21.532 9.223 0.271 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.320 6.869 1.023 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.741 7.942 2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.071 7.356 2.193 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.906 7.709 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.652 8.209 0.317 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.318 9.389 -0.836 1.00 0.00 H new ATOM 1431 N SER B 257 20.819 13.087 1.645 1.00 0.00 N ATOM 1432 CA SER B 257 20.965 14.368 2.392 1.00 0.00 C ATOM 1433 C SER B 257 20.066 15.439 1.768 1.00 0.00 C ATOM 1434 O SER B 257 19.605 16.340 2.439 1.00 0.00 O ATOM 1435 CB SER B 257 22.423 14.824 2.333 1.00 0.00 C ATOM 1436 OG SER B 257 22.726 15.258 1.012 1.00 0.00 O ATOM 0 H SER B 257 21.673 12.740 1.208 1.00 0.00 H new ATOM 0 HA SER B 257 20.671 14.217 3.431 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.592 15.634 3.042 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.084 14.006 2.620 1.00 0.00 H new ATOM 0 HG SER B 257 23.660 15.552 0.971 1.00 0.00 H new ATOM 1442 N ASP B 258 19.808 15.350 0.491 1.00 0.00 N ATOM 1443 CA ASP B 258 18.934 16.369 -0.159 1.00 0.00 C ATOM 1444 C ASP B 258 17.494 16.182 0.322 1.00 0.00 C ATOM 1445 O ASP B 258 16.663 17.056 0.173 1.00 0.00 O ATOM 1446 CB ASP B 258 18.990 16.206 -1.679 1.00 0.00 C ATOM 1447 CG ASP B 258 20.262 16.863 -2.215 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.078 17.277 -1.408 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.401 16.941 -3.425 1.00 0.00 O ATOM 0 H ASP B 258 20.162 14.620 -0.127 1.00 0.00 H new ATOM 0 HA ASP B 258 19.283 17.367 0.107 1.00 0.00 H new ATOM 0 HB2 ASP B 258 18.975 15.149 -1.943 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.112 16.661 -2.137 1.00 0.00 H new ATOM 1454 N TYR B 259 17.193 15.049 0.898 1.00 0.00 N ATOM 1455 CA TYR B 259 15.808 14.807 1.391 1.00 0.00 C ATOM 1456 C TYR B 259 15.790 14.909 2.918 1.00 0.00 C ATOM 1457 O TYR B 259 14.781 14.692 3.557 1.00 0.00 O ATOM 1458 CB TYR B 259 15.353 13.413 0.958 1.00 0.00 C ATOM 1459 CG TYR B 259 14.924 13.453 -0.490 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.831 14.237 -0.878 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.623 12.704 -1.445 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.437 14.272 -2.222 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.229 12.740 -2.787 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.136 13.524 -3.176 1.00 0.00 C ATOM 1465 OH TYR B 259 13.748 13.559 -4.500 1.00 0.00 O ATOM 0 H TYR B 259 17.847 14.281 1.048 1.00 0.00 H new ATOM 0 HA TYR B 259 15.131 15.552 0.972 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.164 12.697 1.089 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.527 13.077 1.585 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.292 14.815 -0.142 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.466 12.099 -1.146 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.594 14.876 -2.522 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.768 12.163 -3.523 1.00 0.00 H new ATOM 0 HH TYR B 259 13.347 14.430 -4.700 1.00 0.00 H new ATOM 1475 N ASN B 260 16.908 15.241 3.505 1.00 0.00 N ATOM 1476 CA ASN B 260 16.976 15.366 4.989 1.00 0.00 C ATOM 1477 C ASN B 260 16.799 13.990 5.635 1.00 0.00 C ATOM 1478 O ASN B 260 16.154 13.853 6.655 1.00 0.00 O ATOM 1479 CB ASN B 260 15.872 16.307 5.477 1.00 0.00 C ATOM 1480 CG ASN B 260 16.297 16.942 6.801 1.00 0.00 C ATOM 1481 OD1 ASN B 260 15.677 17.875 7.269 1.00 0.00 O ATOM 1482 ND2 ASN B 260 17.339 16.470 7.430 1.00 0.00 N ATOM 0 H ASN B 260 17.783 15.432 3.017 1.00 0.00 H new ATOM 0 HA ASN B 260 17.948 15.772 5.269 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.683 17.081 4.733 1.00 0.00 H new ATOM 0 HB3 ASN B 260 14.940 15.756 5.607 1.00 0.00 H new ATOM 0 HD21 ASN B 260 17.632 16.885 8.314 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.860 15.686 7.037 1.00 0.00 H new ATOM 1489 N ILE B 261 17.373 12.971 5.057 1.00 0.00 N ATOM 1490 CA ILE B 261 17.241 11.612 5.651 1.00 0.00 C ATOM 1491 C ILE B 261 18.412 11.362 6.604 1.00 0.00 C ATOM 1492 O ILE B 261 19.548 11.658 6.292 1.00 0.00 O ATOM 1493 CB ILE B 261 17.260 10.560 4.543 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.935 10.600 3.778 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.445 9.172 5.162 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.105 9.923 2.418 1.00 0.00 C ATOM 0 H ILE B 261 17.926 13.021 4.201 1.00 0.00 H new ATOM 0 HA ILE B 261 16.299 11.546 6.196 1.00 0.00 H new ATOM 0 HB ILE B 261 18.083 10.769 3.859 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.157 10.096 4.352 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.613 11.633 3.643 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.459 8.420 4.373 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.387 9.140 5.710 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.621 8.966 5.845 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.160 9.953 1.876 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.869 10.447 1.844 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.407 8.886 2.563 1.00 0.00 H new ATOM 1508 N GLN B 262 18.142 10.819 7.762 1.00 0.00 N ATOM 1509 CA GLN B 262 19.237 10.548 8.737 1.00 0.00 C ATOM 1510 C GLN B 262 19.254 9.059 9.084 1.00 0.00 C ATOM 1511 O GLN B 262 18.395 8.302 8.683 1.00 0.00 O ATOM 1512 CB GLN B 262 19.013 11.366 10.010 1.00 0.00 C ATOM 1513 CG GLN B 262 19.131 12.856 9.688 1.00 0.00 C ATOM 1514 CD GLN B 262 20.114 13.511 10.660 1.00 0.00 C ATOM 1515 OE1 GLN B 262 19.797 13.724 11.813 1.00 0.00 O ATOM 1516 NE2 GLN B 262 21.305 13.841 10.240 1.00 0.00 N ATOM 0 H GLN B 262 17.209 10.551 8.074 1.00 0.00 H new ATOM 0 HA GLN B 262 20.191 10.830 8.292 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.029 11.150 10.425 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.746 11.088 10.767 1.00 0.00 H new ATOM 0 HG2 GLN B 262 19.473 12.991 8.662 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.154 13.334 9.764 1.00 0.00 H new ATOM 0 HE21 GLN B 262 21.572 13.662 9.272 1.00 0.00 H new ATOM 0 HE22 GLN B 262 21.969 14.277 10.880 1.00 0.00 H new ATOM 1525 N LYS B 263 20.242 8.638 9.819 1.00 0.00 N ATOM 1526 CA LYS B 263 20.350 7.210 10.194 1.00 0.00 C ATOM 1527 C LYS B 263 19.043 6.718 10.814 1.00 0.00 C ATOM 1528 O LYS B 263 18.221 7.490 11.266 1.00 0.00 O ATOM 1529 CB LYS B 263 21.509 7.039 11.200 1.00 0.00 C ATOM 1530 CG LYS B 263 21.109 7.488 12.626 1.00 0.00 C ATOM 1531 CD LYS B 263 21.195 9.010 12.762 1.00 0.00 C ATOM 1532 CE LYS B 263 22.642 9.422 13.020 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.817 9.735 14.468 1.00 0.00 N ATOM 0 H LYS B 263 20.988 9.234 10.179 1.00 0.00 H new ATOM 0 HA LYS B 263 20.548 6.619 9.300 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.819 5.994 11.222 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.369 7.619 10.865 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.094 7.156 12.845 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.764 7.016 13.358 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.827 9.487 11.854 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.559 9.348 13.580 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.318 8.619 12.726 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.897 10.292 12.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 23.802 10.016 14.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.181 10.514 14.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.589 8.893 15.035 1.00 0.00 H new ATOM 1547 N GLU B 264 18.880 5.429 10.864 1.00 0.00 N ATOM 1548 CA GLU B 264 17.664 4.840 11.489 1.00 0.00 C ATOM 1549 C GLU B 264 16.391 5.399 10.844 1.00 0.00 C ATOM 1550 O GLU B 264 15.297 5.174 11.323 1.00 0.00 O ATOM 1551 CB GLU B 264 17.670 5.171 12.984 1.00 0.00 C ATOM 1552 CG GLU B 264 18.846 4.463 13.660 1.00 0.00 C ATOM 1553 CD GLU B 264 18.673 4.525 15.179 1.00 0.00 C ATOM 1554 OE1 GLU B 264 19.114 5.500 15.766 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.104 3.597 15.729 1.00 0.00 O ATOM 0 H GLU B 264 19.544 4.749 10.495 1.00 0.00 H new ATOM 0 HA GLU B 264 17.675 3.760 11.339 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.749 6.249 13.128 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.732 4.856 13.441 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.897 3.425 13.331 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.784 4.936 13.370 1.00 0.00 H new ATOM 1562 N SER B 265 16.511 6.106 9.754 1.00 0.00 N ATOM 1563 CA SER B 265 15.288 6.642 9.093 1.00 0.00 C ATOM 1564 C SER B 265 14.560 5.489 8.403 1.00 0.00 C ATOM 1565 O SER B 265 15.173 4.540 7.954 1.00 0.00 O ATOM 1566 CB SER B 265 15.669 7.705 8.063 1.00 0.00 C ATOM 1567 OG SER B 265 16.578 7.147 7.126 1.00 0.00 O ATOM 0 H SER B 265 17.394 6.334 9.296 1.00 0.00 H new ATOM 0 HA SER B 265 14.638 7.100 9.839 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.778 8.067 7.551 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.122 8.563 8.560 1.00 0.00 H new ATOM 0 HG SER B 265 17.483 7.471 7.316 1.00 0.00 H new ATOM 1573 N THR B 266 13.257 5.559 8.328 1.00 0.00 N ATOM 1574 CA THR B 266 12.486 4.460 7.680 1.00 0.00 C ATOM 1575 C THR B 266 11.821 4.970 6.401 1.00 0.00 C ATOM 1576 O THR B 266 11.277 6.055 6.363 1.00 0.00 O ATOM 1577 CB THR B 266 11.407 3.953 8.642 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.994 3.678 9.908 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.776 2.678 8.080 1.00 0.00 C ATOM 0 H THR B 266 12.694 6.330 8.688 1.00 0.00 H new ATOM 0 HA THR B 266 13.169 3.648 7.432 1.00 0.00 H new ATOM 0 HB THR B 266 10.636 4.715 8.757 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.305 3.355 10.525 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.009 2.319 8.766 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.325 2.892 7.111 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.544 1.913 7.962 1.00 0.00 H new ATOM 1587 N LEU B 267 11.855 4.185 5.355 1.00 0.00 N ATOM 1588 CA LEU B 267 11.218 4.607 4.074 1.00 0.00 C ATOM 1589 C LEU B 267 10.149 3.583 3.688 1.00 0.00 C ATOM 1590 O LEU B 267 10.157 2.462 4.157 1.00 0.00 O ATOM 1591 CB LEU B 267 12.281 4.688 2.973 1.00 0.00 C ATOM 1592 CG LEU B 267 12.978 6.048 3.045 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.731 6.173 4.370 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.969 6.181 1.886 1.00 0.00 C ATOM 0 H LEU B 267 12.298 3.267 5.334 1.00 0.00 H new ATOM 0 HA LEU B 267 10.758 5.588 4.196 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.009 3.886 3.094 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.819 4.554 1.995 1.00 0.00 H new ATOM 0 HG LEU B 267 12.229 6.837 2.977 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.226 7.143 4.417 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.028 6.084 5.198 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.477 5.381 4.441 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.464 7.151 1.940 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.715 5.389 1.952 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.435 6.098 0.939 1.00 0.00 H new ATOM 1606 N HIS B 268 9.227 3.959 2.842 1.00 0.00 N ATOM 1607 CA HIS B 268 8.155 3.003 2.432 1.00 0.00 C ATOM 1608 C HIS B 268 8.392 2.548 0.991 1.00 0.00 C ATOM 1609 O HIS B 268 8.763 3.329 0.138 1.00 0.00 O ATOM 1610 CB HIS B 268 6.789 3.690 2.528 1.00 0.00 C ATOM 1611 CG HIS B 268 6.497 4.039 3.961 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.890 5.245 4.524 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.845 3.355 4.958 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.477 5.250 5.805 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.835 4.123 6.117 1.00 0.00 N ATOM 0 H HIS B 268 9.169 4.885 2.417 1.00 0.00 H new ATOM 0 HA HIS B 268 8.176 2.137 3.094 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.781 4.591 1.915 1.00 0.00 H new ATOM 0 HB3 HIS B 268 6.012 3.032 2.138 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.408 2.373 4.857 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.644 6.065 6.494 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.423 3.876 7.017 1.00 0.00 H new ATOM 1624 N LEU B 269 8.178 1.287 0.716 1.00 0.00 N ATOM 1625 CA LEU B 269 8.390 0.774 -0.669 1.00 0.00 C ATOM 1626 C LEU B 269 7.037 0.427 -1.297 1.00 0.00 C ATOM 1627 O LEU B 269 6.261 -0.326 -0.742 1.00 0.00 O ATOM 1628 CB LEU B 269 9.268 -0.478 -0.621 1.00 0.00 C ATOM 1629 CG LEU B 269 9.698 -0.857 -2.039 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.671 0.192 -2.584 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.385 -2.226 -2.016 1.00 0.00 C ATOM 0 H LEU B 269 7.865 0.590 1.392 1.00 0.00 H new ATOM 0 HA LEU B 269 8.883 1.539 -1.269 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.145 -0.296 -0.000 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.720 -1.302 -0.164 1.00 0.00 H new ATOM 0 HG LEU B 269 8.818 -0.900 -2.681 1.00 0.00 H new ATOM 0 HD11 LEU B 269 10.974 -0.083 -3.594 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.182 1.166 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.551 0.241 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.692 -2.496 -3.026 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.262 -2.182 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.691 -2.975 -1.635 1.00 0.00 H new ATOM 1643 N VAL B 270 6.752 0.971 -2.452 1.00 0.00 N ATOM 1644 CA VAL B 270 5.453 0.678 -3.123 1.00 0.00 C ATOM 1645 C VAL B 270 5.712 -0.083 -4.424 1.00 0.00 C ATOM 1646 O VAL B 270 6.522 0.317 -5.238 1.00 0.00 O ATOM 1647 CB VAL B 270 4.733 1.992 -3.438 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.676 1.751 -4.519 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.052 2.515 -2.172 1.00 0.00 C ATOM 0 H VAL B 270 7.366 1.608 -2.960 1.00 0.00 H new ATOM 0 HA VAL B 270 4.832 0.072 -2.463 1.00 0.00 H new ATOM 0 HB VAL B 270 5.457 2.725 -3.794 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.164 2.687 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.158 1.376 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL B 270 2.952 1.018 -4.163 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.539 3.451 -2.395 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.329 1.780 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.802 2.687 -1.400 1.00 0.00 H new ATOM 1659 N LEU B 271 5.028 -1.175 -4.630 1.00 0.00 N ATOM 1660 CA LEU B 271 5.235 -1.958 -5.880 1.00 0.00 C ATOM 1661 C LEU B 271 4.414 -1.337 -7.011 1.00 0.00 C ATOM 1662 O LEU B 271 3.327 -0.837 -6.802 1.00 0.00 O ATOM 1663 CB LEU B 271 4.792 -3.405 -5.658 1.00 0.00 C ATOM 1664 CG LEU B 271 5.857 -4.149 -4.847 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.338 -5.540 -4.480 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.137 -4.288 -5.677 1.00 0.00 C ATOM 0 H LEU B 271 4.335 -1.558 -3.987 1.00 0.00 H new ATOM 0 HA LEU B 271 6.291 -1.942 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.838 -3.427 -5.131 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.639 -3.900 -6.617 1.00 0.00 H new ATOM 0 HG LEU B 271 6.075 -3.587 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.095 -6.070 -3.903 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.430 -5.444 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.119 -6.098 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.892 -4.818 -5.096 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.921 -4.847 -6.587 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.510 -3.298 -5.939 1.00 0.00 H new ATOM 1678 N ARG B 272 4.934 -1.360 -8.205 1.00 0.00 N ATOM 1679 CA ARG B 272 4.199 -0.768 -9.358 1.00 0.00 C ATOM 1680 C ARG B 272 3.386 -1.880 -10.033 1.00 0.00 C ATOM 1681 O ARG B 272 2.783 -2.696 -9.366 1.00 0.00 O ATOM 1682 CB ARG B 272 5.231 -0.192 -10.330 1.00 0.00 C ATOM 1683 CG ARG B 272 4.617 0.849 -11.269 1.00 0.00 C ATOM 1684 CD ARG B 272 5.768 1.623 -11.914 1.00 0.00 C ATOM 1685 NE ARG B 272 5.295 2.351 -13.119 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.146 2.628 -14.070 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.404 2.308 -13.933 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.746 3.229 -15.151 1.00 0.00 N ATOM 0 H ARG B 272 5.841 -1.765 -8.434 1.00 0.00 H new ATOM 0 HA ARG B 272 3.522 0.024 -9.038 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.045 0.264 -9.766 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.665 -1.000 -10.919 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.006 0.365 -12.031 1.00 0.00 H new ATOM 0 HG3 ARG B 272 3.963 1.524 -10.717 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.186 2.329 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.568 0.935 -12.188 1.00 0.00 H new ATOM 0 HE ARG B 272 4.318 2.631 -13.203 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.722 1.842 -13.083 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.069 2.524 -14.676 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.765 3.486 -15.258 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.413 3.444 -15.892 1.00 0.00 H new