USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 885 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 73:sc= -1.16! USER MOD Set 1.2: B 257 SER OG : rot -95:sc= 0.671 USER MOD Set 2.1: B 222 THR OG1 : rot 180:sc= -2.16! USER MOD Set 2.2: B 225 ASN : amide:sc= -2.98! K(o=-5.1!,f=0.53) 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 61 LYS NZ :NH3+ -175:sc= -1.02 (180deg=-1.19) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.006) USER MOD Single : A 74 TYR OH : rot 95:sc= 0.318 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 154:sc= -0.165 (180deg=-1.18) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 150:sc= -1.46 (180deg=-2.98!) USER MOD Single : B 202 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.11) USER MOD Single : B 206 LYS NZ :NH3+ -112:sc= 0.047 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -150:sc= -0.119 (180deg=-0.617) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot -86:sc= 0.0455 USER MOD Single : B 220 SER OG : rot -33:sc= 0.845 USER MOD Single : B 227 LYS NZ :NH3+ -161:sc= -1.19 (180deg=-1.98!) USER MOD Single : B 229 LYS NZ :NH3+ 158:sc= -0.0164 (180deg=-0.191) USER MOD Single : B 231 GLN : amide:sc= -2.6! K(o=-2.6!,f=-0.65) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -1.93! K(o=-1.9!,f=-0.6) USER MOD Single : B 241 GLN : amide:sc= -3.78 K(o=-3.8,f=-8.2!) USER MOD Single : B 248 LYS NZ :NH3+ -169:sc= -0.196 (180deg=-0.354) USER MOD Single : B 249 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : B 259 TYR OH : rot 30:sc= -0.563 USER MOD Single : B 260 ASN : amide:sc= -1.39! C(o=-1.4!,f=-1.2!) USER MOD Single : B 262 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 88:sc= 0.76 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -0.899 K(o=-0.9,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.839 -0.737 3.227 1.00 0.00 N ATOM 2 CA LYS A 61 -15.228 -2.090 3.376 1.00 0.00 C ATOM 3 C LYS A 61 -13.965 -2.169 2.519 1.00 0.00 C ATOM 4 O LYS A 61 -14.019 -2.009 1.316 1.00 0.00 O ATOM 5 CB LYS A 61 -16.223 -3.154 2.907 1.00 0.00 C ATOM 6 CG LYS A 61 -17.489 -3.086 3.764 1.00 0.00 C ATOM 7 CD LYS A 61 -17.993 -4.504 4.043 1.00 0.00 C ATOM 8 CE LYS A 61 -19.298 -4.432 4.838 1.00 0.00 C ATOM 9 NZ LYS A 61 -19.459 -3.062 5.400 1.00 0.00 N ATOM 0 HA LYS A 61 -14.976 -2.263 4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.473 -2.995 1.858 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.774 -4.144 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.279 -2.572 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -18.258 -2.510 3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.154 -5.036 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.244 -5.065 4.602 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -20.143 -4.675 4.194 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.288 -5.168 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.301 -3.034 6.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -18.618 -2.815 5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -19.571 -2.379 4.624 1.00 0.00 H new ATOM 23 N ILE A 62 -12.828 -2.408 3.121 1.00 0.00 N ATOM 24 CA ILE A 62 -11.569 -2.485 2.324 1.00 0.00 C ATOM 25 C ILE A 62 -11.031 -3.917 2.318 1.00 0.00 C ATOM 26 O ILE A 62 -10.900 -4.552 3.346 1.00 0.00 O ATOM 27 CB ILE A 62 -10.516 -1.558 2.937 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.131 -0.176 3.168 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.329 -1.436 1.976 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.137 0.712 3.922 1.00 0.00 C ATOM 0 H ILE A 62 -12.718 -2.552 4.125 1.00 0.00 H new ATOM 0 HA ILE A 62 -11.784 -2.178 1.300 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.174 -1.967 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.390 0.281 2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.055 -0.269 3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.577 -0.777 2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -8.894 -2.421 1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.670 -1.023 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.578 1.695 4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.900 0.257 4.884 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.225 0.816 3.335 1.00 0.00 H new ATOM 42 N THR A 63 -10.698 -4.415 1.161 1.00 0.00 N ATOM 43 CA THR A 63 -10.142 -5.792 1.053 1.00 0.00 C ATOM 44 C THR A 63 -8.696 -5.688 0.569 1.00 0.00 C ATOM 45 O THR A 63 -8.412 -5.036 -0.416 1.00 0.00 O ATOM 46 CB THR A 63 -10.960 -6.598 0.041 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.290 -6.746 0.518 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.324 -7.976 -0.149 1.00 0.00 C ATOM 0 H THR A 63 -10.789 -3.920 0.274 1.00 0.00 H new ATOM 0 HA THR A 63 -10.183 -6.291 2.021 1.00 0.00 H new ATOM 0 HB THR A 63 -10.975 -6.074 -0.915 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.815 -7.261 -0.130 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.907 -8.550 -0.870 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.305 -7.859 -0.518 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.306 -8.503 0.805 1.00 0.00 H new ATOM 56 N PHE A 64 -7.778 -6.313 1.260 1.00 0.00 N ATOM 57 CA PHE A 64 -6.347 -6.235 0.847 1.00 0.00 C ATOM 58 C PHE A 64 -5.856 -7.624 0.386 1.00 0.00 C ATOM 59 O PHE A 64 -6.097 -8.612 1.051 1.00 0.00 O ATOM 60 CB PHE A 64 -5.503 -5.795 2.048 1.00 0.00 C ATOM 61 CG PHE A 64 -5.895 -4.401 2.481 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.587 -3.300 1.672 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.556 -4.211 3.700 1.00 0.00 C ATOM 64 CE1 PHE A 64 -5.943 -2.010 2.082 1.00 0.00 C ATOM 65 CE2 PHE A 64 -6.913 -2.921 4.109 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.606 -1.820 3.301 1.00 0.00 C ATOM 0 H PHE A 64 -7.959 -6.874 2.093 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.250 -5.521 0.029 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.642 -6.492 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.445 -5.818 1.786 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.075 -3.446 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.791 -5.060 4.325 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.706 -1.161 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.426 -2.775 5.048 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.880 -0.824 3.617 1.00 0.00 H new ATOM 76 N PRO A 65 -5.144 -7.704 -0.720 1.00 0.00 N ATOM 77 CA PRO A 65 -4.592 -8.998 -1.225 1.00 0.00 C ATOM 78 C PRO A 65 -3.872 -9.808 -0.139 1.00 0.00 C ATOM 79 O PRO A 65 -3.545 -9.311 0.920 1.00 0.00 O ATOM 80 CB PRO A 65 -3.579 -8.577 -2.288 1.00 0.00 C ATOM 81 CG PRO A 65 -4.028 -7.240 -2.768 1.00 0.00 C ATOM 82 CD PRO A 65 -4.799 -6.585 -1.622 1.00 0.00 C ATOM 0 HA PRO A 65 -5.392 -9.641 -1.592 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.573 -8.526 -1.871 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.549 -9.297 -3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.174 -6.628 -3.057 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.661 -7.340 -3.650 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.192 -5.837 -1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.693 -6.077 -1.984 1.00 0.00 H new ATOM 90 N SER A 66 -3.628 -11.059 -0.416 1.00 0.00 N ATOM 91 CA SER A 66 -2.930 -11.947 0.561 1.00 0.00 C ATOM 92 C SER A 66 -1.472 -11.507 0.748 1.00 0.00 C ATOM 93 O SER A 66 -0.747 -12.087 1.533 1.00 0.00 O ATOM 94 CB SER A 66 -2.949 -13.381 0.028 1.00 0.00 C ATOM 95 OG SER A 66 -4.131 -14.033 0.476 1.00 0.00 O ATOM 0 H SER A 66 -3.887 -11.512 -1.292 1.00 0.00 H new ATOM 0 HA SER A 66 -3.443 -11.886 1.521 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.913 -13.377 -1.061 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.068 -13.922 0.374 1.00 0.00 H new ATOM 0 HG SER A 66 -4.147 -14.952 0.135 1.00 0.00 H new ATOM 101 N ASP A 67 -1.029 -10.501 0.037 1.00 0.00 N ATOM 102 CA ASP A 67 0.391 -10.051 0.185 1.00 0.00 C ATOM 103 C ASP A 67 0.442 -8.570 0.576 1.00 0.00 C ATOM 104 O ASP A 67 1.492 -7.960 0.574 1.00 0.00 O ATOM 105 CB ASP A 67 1.123 -10.244 -1.144 1.00 0.00 C ATOM 106 CG ASP A 67 0.705 -11.576 -1.768 1.00 0.00 C ATOM 107 OD1 ASP A 67 -0.331 -11.606 -2.411 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.428 -12.542 -1.593 1.00 0.00 O ATOM 0 H ASP A 67 -1.585 -9.974 -0.636 1.00 0.00 H new ATOM 0 HA ASP A 67 0.870 -10.642 0.966 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.890 -9.423 -1.822 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.201 -10.228 -0.983 1.00 0.00 H new ATOM 113 N ILE A 68 -0.680 -7.988 0.893 1.00 0.00 N ATOM 114 CA ILE A 68 -0.694 -6.540 1.264 1.00 0.00 C ATOM 115 C ILE A 68 -1.027 -6.358 2.747 1.00 0.00 C ATOM 116 O ILE A 68 -1.998 -6.886 3.251 1.00 0.00 O ATOM 117 CB ILE A 68 -1.746 -5.820 0.422 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.305 -5.783 -1.052 1.00 0.00 C ATOM 119 CG2 ILE A 68 -1.944 -4.396 0.943 1.00 0.00 C ATOM 120 CD1 ILE A 68 0.049 -5.080 -1.195 1.00 0.00 C ATOM 0 H ILE A 68 -1.589 -8.449 0.912 1.00 0.00 H new ATOM 0 HA ILE A 68 0.295 -6.122 1.077 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.690 -6.360 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.236 -6.799 -1.442 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.055 -5.263 -1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.695 -3.888 0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.277 -4.431 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.001 -3.852 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.342 -5.065 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.031 -4.058 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.801 -5.617 -0.616 1.00 0.00 H new ATOM 132 N ASP A 69 -0.224 -5.599 3.441 1.00 0.00 N ATOM 133 CA ASP A 69 -0.479 -5.354 4.890 1.00 0.00 C ATOM 134 C ASP A 69 -1.242 -4.025 5.049 1.00 0.00 C ATOM 135 O ASP A 69 -0.922 -3.048 4.402 1.00 0.00 O ATOM 136 CB ASP A 69 0.857 -5.267 5.631 1.00 0.00 C ATOM 137 CG ASP A 69 0.605 -5.224 7.138 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.357 -4.143 7.646 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.663 -6.272 7.760 1.00 0.00 O ATOM 0 H ASP A 69 0.603 -5.135 3.065 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.072 -6.169 5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.480 -6.126 5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.401 -4.376 5.317 1.00 0.00 H new ATOM 144 N PRO A 70 -2.245 -3.981 5.899 1.00 0.00 N ATOM 145 CA PRO A 70 -3.054 -2.741 6.124 1.00 0.00 C ATOM 146 C PRO A 70 -2.289 -1.672 6.917 1.00 0.00 C ATOM 147 O PRO A 70 -2.394 -0.491 6.654 1.00 0.00 O ATOM 148 CB PRO A 70 -4.250 -3.236 6.938 1.00 0.00 C ATOM 149 CG PRO A 70 -3.764 -4.453 7.649 1.00 0.00 C ATOM 150 CD PRO A 70 -2.723 -5.096 6.736 1.00 0.00 C ATOM 0 HA PRO A 70 -3.323 -2.263 5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.587 -2.477 7.643 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.096 -3.469 6.292 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.327 -4.192 8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.585 -5.141 7.847 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.910 -5.542 7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.159 -5.891 6.131 1.00 0.00 H new ATOM 158 N GLN A 71 -1.525 -2.088 7.889 1.00 0.00 N ATOM 159 CA GLN A 71 -0.751 -1.117 8.717 1.00 0.00 C ATOM 160 C GLN A 71 0.202 -0.306 7.835 1.00 0.00 C ATOM 161 O GLN A 71 0.330 0.891 7.996 1.00 0.00 O ATOM 162 CB GLN A 71 0.055 -1.883 9.769 1.00 0.00 C ATOM 163 CG GLN A 71 0.677 -0.895 10.756 1.00 0.00 C ATOM 164 CD GLN A 71 1.287 -1.664 11.929 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.432 -1.456 12.277 1.00 0.00 O ATOM 166 NE2 GLN A 71 0.565 -2.552 12.557 1.00 0.00 N ATOM 0 H GLN A 71 -1.402 -3.067 8.148 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.445 -0.433 9.205 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.591 -2.583 10.298 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.836 -2.471 9.287 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.444 -0.301 10.258 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.081 -0.200 11.117 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.397 -2.727 12.265 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.962 -3.071 13.340 1.00 0.00 H new ATOM 175 N VAL A 72 0.872 -0.932 6.910 1.00 0.00 N ATOM 176 CA VAL A 72 1.808 -0.167 6.038 1.00 0.00 C ATOM 177 C VAL A 72 1.021 0.561 4.947 1.00 0.00 C ATOM 178 O VAL A 72 1.477 1.541 4.393 1.00 0.00 O ATOM 179 CB VAL A 72 2.808 -1.120 5.383 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.720 -0.327 4.444 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.654 -1.793 6.465 1.00 0.00 C ATOM 0 H VAL A 72 0.814 -1.932 6.720 1.00 0.00 H new ATOM 0 HA VAL A 72 2.344 0.559 6.649 1.00 0.00 H new ATOM 0 HB VAL A 72 2.271 -1.881 4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.435 -1.003 3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.118 0.156 3.674 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.257 0.431 5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.367 -2.473 5.999 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.193 -1.033 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.005 -2.354 7.138 1.00 0.00 H new ATOM 191 N PHE A 73 -0.150 0.084 4.621 1.00 0.00 N ATOM 192 CA PHE A 73 -0.954 0.741 3.552 1.00 0.00 C ATOM 193 C PHE A 73 -1.430 2.124 4.005 1.00 0.00 C ATOM 194 O PHE A 73 -1.235 3.111 3.325 1.00 0.00 O ATOM 195 CB PHE A 73 -2.174 -0.129 3.245 1.00 0.00 C ATOM 196 CG PHE A 73 -2.766 0.292 1.927 1.00 0.00 C ATOM 197 CD1 PHE A 73 -2.028 0.136 0.751 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.052 0.843 1.880 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.572 0.536 -0.472 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.596 1.239 0.654 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.853 1.087 -0.521 1.00 0.00 C ATOM 0 H PHE A 73 -0.585 -0.733 5.050 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.332 0.857 2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.886 -1.180 3.208 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.915 -0.029 4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.038 -0.293 0.787 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.623 0.962 2.789 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.000 0.419 -1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.589 1.662 0.615 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.271 1.396 -1.467 1.00 0.00 H new ATOM 211 N TYR A 74 -2.073 2.199 5.137 1.00 0.00 N ATOM 212 CA TYR A 74 -2.577 3.520 5.612 1.00 0.00 C ATOM 213 C TYR A 74 -1.403 4.476 5.841 1.00 0.00 C ATOM 214 O TYR A 74 -1.580 5.675 5.921 1.00 0.00 O ATOM 215 CB TYR A 74 -3.369 3.344 6.911 1.00 0.00 C ATOM 216 CG TYR A 74 -4.535 2.411 6.676 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.516 2.734 5.730 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.636 1.224 7.411 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.596 1.868 5.518 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.717 0.359 7.199 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.696 0.681 6.253 1.00 0.00 C ATOM 222 OH TYR A 74 -7.762 -0.171 6.045 1.00 0.00 O ATOM 0 H TYR A 74 -2.271 1.409 5.751 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.235 3.941 4.852 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.722 2.943 7.691 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.730 4.311 7.262 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.440 3.651 5.164 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.880 0.975 8.141 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.352 2.116 4.787 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.795 -0.557 7.766 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.504 -0.867 5.405 1.00 0.00 H new ATOM 232 N GLU A 75 -0.207 3.966 5.944 1.00 0.00 N ATOM 233 CA GLU A 75 0.966 4.862 6.161 1.00 0.00 C ATOM 234 C GLU A 75 1.419 5.454 4.821 1.00 0.00 C ATOM 235 O GLU A 75 2.294 6.296 4.770 1.00 0.00 O ATOM 236 CB GLU A 75 2.114 4.058 6.771 1.00 0.00 C ATOM 237 CG GLU A 75 1.821 3.787 8.248 1.00 0.00 C ATOM 238 CD GLU A 75 3.063 3.191 8.915 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.093 3.141 8.263 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.962 2.795 10.064 1.00 0.00 O ATOM 0 H GLU A 75 0.010 2.971 5.888 1.00 0.00 H new ATOM 0 HA GLU A 75 0.682 5.669 6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.237 3.117 6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.050 4.607 6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.535 4.712 8.749 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.980 3.100 8.343 1.00 0.00 H new ATOM 247 N LEU A 76 0.835 5.019 3.736 1.00 0.00 N ATOM 248 CA LEU A 76 1.241 5.556 2.405 1.00 0.00 C ATOM 249 C LEU A 76 0.382 6.780 2.062 1.00 0.00 C ATOM 250 O LEU A 76 -0.749 6.885 2.494 1.00 0.00 O ATOM 251 CB LEU A 76 1.030 4.477 1.339 1.00 0.00 C ATOM 252 CG LEU A 76 2.032 3.338 1.550 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.727 2.204 0.573 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.455 3.845 1.302 1.00 0.00 C ATOM 0 H LEU A 76 0.096 4.316 3.714 1.00 0.00 H new ATOM 0 HA LEU A 76 2.292 5.845 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.011 4.093 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.156 4.905 0.345 1.00 0.00 H new ATOM 0 HG LEU A 76 1.949 2.975 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.440 1.393 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.716 1.835 0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.807 2.573 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.163 3.030 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.537 4.212 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.679 4.654 1.997 1.00 0.00 H new ATOM 266 N PRO A 77 0.909 7.699 1.287 1.00 0.00 N ATOM 267 CA PRO A 77 0.166 8.926 0.883 1.00 0.00 C ATOM 268 C PRO A 77 -1.176 8.591 0.225 1.00 0.00 C ATOM 269 O PRO A 77 -1.360 7.523 -0.322 1.00 0.00 O ATOM 270 CB PRO A 77 1.093 9.635 -0.114 1.00 0.00 C ATOM 271 CG PRO A 77 2.167 8.653 -0.456 1.00 0.00 C ATOM 272 CD PRO A 77 2.262 7.678 0.712 1.00 0.00 C ATOM 0 HA PRO A 77 -0.076 9.546 1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.545 9.939 -1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.517 10.539 0.324 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.929 8.127 -1.380 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.119 9.161 -0.614 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.541 6.678 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.012 7.993 1.438 1.00 0.00 H new ATOM 280 N GLU A 78 -2.114 9.495 0.278 1.00 0.00 N ATOM 281 CA GLU A 78 -3.446 9.235 -0.337 1.00 0.00 C ATOM 282 C GLU A 78 -3.317 9.044 -1.853 1.00 0.00 C ATOM 283 O GLU A 78 -3.831 8.095 -2.409 1.00 0.00 O ATOM 284 CB GLU A 78 -4.375 10.416 -0.051 1.00 0.00 C ATOM 285 CG GLU A 78 -5.758 10.133 -0.642 1.00 0.00 C ATOM 286 CD GLU A 78 -6.832 10.446 0.401 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.841 11.560 0.897 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.628 9.566 0.685 1.00 0.00 O ATOM 0 H GLU A 78 -2.015 10.407 0.723 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.857 8.323 0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.454 10.578 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.964 11.329 -0.482 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.915 10.739 -1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.827 9.089 -0.949 1.00 0.00 H new ATOM 295 N ALA A 79 -2.657 9.943 -2.530 1.00 0.00 N ATOM 296 CA ALA A 79 -2.528 9.813 -4.013 1.00 0.00 C ATOM 297 C ALA A 79 -2.040 8.409 -4.382 1.00 0.00 C ATOM 298 O ALA A 79 -2.555 7.782 -5.289 1.00 0.00 O ATOM 299 CB ALA A 79 -1.543 10.857 -4.538 1.00 0.00 C ATOM 0 H ALA A 79 -2.202 10.761 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.505 9.976 -4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.451 10.759 -5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.906 11.855 -4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.568 10.702 -4.076 1.00 0.00 H new ATOM 305 N VAL A 80 -1.076 7.892 -3.673 1.00 0.00 N ATOM 306 CA VAL A 80 -0.591 6.517 -3.979 1.00 0.00 C ATOM 307 C VAL A 80 -1.626 5.521 -3.467 1.00 0.00 C ATOM 308 O VAL A 80 -1.820 4.462 -4.026 1.00 0.00 O ATOM 309 CB VAL A 80 0.747 6.278 -3.278 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.238 4.862 -3.592 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.770 7.296 -3.783 1.00 0.00 C ATOM 0 H VAL A 80 -0.605 8.359 -2.898 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.452 6.395 -5.053 1.00 0.00 H new ATOM 0 HB VAL A 80 0.623 6.389 -2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.192 4.689 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.506 4.136 -3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.366 4.752 -4.669 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.725 7.129 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.896 7.181 -4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.418 8.304 -3.564 1.00 0.00 H new ATOM 321 N GLN A 81 -2.308 5.871 -2.414 1.00 0.00 N ATOM 322 CA GLN A 81 -3.353 4.967 -1.866 1.00 0.00 C ATOM 323 C GLN A 81 -4.421 4.740 -2.937 1.00 0.00 C ATOM 324 O GLN A 81 -4.799 3.623 -3.230 1.00 0.00 O ATOM 325 CB GLN A 81 -3.990 5.628 -0.637 1.00 0.00 C ATOM 326 CG GLN A 81 -4.819 4.598 0.127 1.00 0.00 C ATOM 327 CD GLN A 81 -5.132 5.125 1.528 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.863 6.084 1.682 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.605 4.531 2.565 1.00 0.00 N ATOM 0 H GLN A 81 -2.186 6.748 -1.908 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.913 4.012 -1.579 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.215 6.038 0.010 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.621 6.461 -0.946 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.745 4.392 -0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.274 3.657 0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.992 3.726 2.435 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.807 4.872 3.505 1.00 0.00 H new ATOM 338 N LYS A 82 -4.906 5.800 -3.522 1.00 0.00 N ATOM 339 CA LYS A 82 -5.949 5.671 -4.576 1.00 0.00 C ATOM 340 C LYS A 82 -5.432 4.802 -5.727 1.00 0.00 C ATOM 341 O LYS A 82 -6.106 3.902 -6.185 1.00 0.00 O ATOM 342 CB LYS A 82 -6.298 7.062 -5.112 1.00 0.00 C ATOM 343 CG LYS A 82 -6.731 7.963 -3.953 1.00 0.00 C ATOM 344 CD LYS A 82 -8.062 7.469 -3.379 1.00 0.00 C ATOM 345 CE LYS A 82 -8.796 8.636 -2.717 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.144 9.653 -3.750 1.00 0.00 N ATOM 0 H LYS A 82 -4.622 6.757 -3.313 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.835 5.203 -4.146 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.436 7.494 -5.620 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.098 6.989 -5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.967 7.963 -3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.833 8.992 -4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.676 7.042 -4.172 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.885 6.677 -2.651 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.700 8.279 -2.224 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.169 9.084 -1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.976 10.193 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.341 10.301 -3.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.357 9.176 -4.649 1.00 0.00 H new ATOM 360 N GLU A 83 -4.248 5.069 -6.210 1.00 0.00 N ATOM 361 CA GLU A 83 -3.710 4.256 -7.344 1.00 0.00 C ATOM 362 C GLU A 83 -3.655 2.775 -6.958 1.00 0.00 C ATOM 363 O GLU A 83 -3.954 1.907 -7.758 1.00 0.00 O ATOM 364 CB GLU A 83 -2.299 4.730 -7.704 1.00 0.00 C ATOM 365 CG GLU A 83 -2.340 6.199 -8.127 1.00 0.00 C ATOM 366 CD GLU A 83 -0.920 6.685 -8.423 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.075 5.850 -8.701 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.702 7.884 -8.369 1.00 0.00 O ATOM 0 H GLU A 83 -3.632 5.809 -5.873 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.371 4.382 -8.202 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.634 4.606 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.895 4.120 -8.512 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.967 6.317 -9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.785 6.804 -7.337 1.00 0.00 H new ATOM 375 N LEU A 84 -3.272 2.469 -5.752 1.00 0.00 N ATOM 376 CA LEU A 84 -3.194 1.037 -5.352 1.00 0.00 C ATOM 377 C LEU A 84 -4.606 0.460 -5.203 1.00 0.00 C ATOM 378 O LEU A 84 -4.864 -0.661 -5.596 1.00 0.00 O ATOM 379 CB LEU A 84 -2.407 0.916 -4.045 1.00 0.00 C ATOM 380 CG LEU A 84 -0.978 1.420 -4.283 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.190 1.414 -2.973 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.281 0.514 -5.300 1.00 0.00 C ATOM 0 H LEU A 84 -3.011 3.141 -5.031 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.676 0.466 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.887 1.499 -3.259 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.391 -0.121 -3.708 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.021 2.440 -4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.823 1.774 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.681 2.065 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.148 0.399 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.735 0.871 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.247 -0.506 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.833 0.530 -6.240 1.00 0.00 H new ATOM 394 N LEU A 85 -5.533 1.210 -4.669 1.00 0.00 N ATOM 395 CA LEU A 85 -6.922 0.680 -4.542 1.00 0.00 C ATOM 396 C LEU A 85 -7.549 0.582 -5.935 1.00 0.00 C ATOM 397 O LEU A 85 -8.293 -0.334 -6.226 1.00 0.00 O ATOM 398 CB LEU A 85 -7.768 1.609 -3.667 1.00 0.00 C ATOM 399 CG LEU A 85 -7.449 1.369 -2.192 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.963 2.546 -1.364 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.133 0.082 -1.717 1.00 0.00 C ATOM 0 H LEU A 85 -5.391 2.157 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.888 -0.305 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.568 2.649 -3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.827 1.432 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.370 1.274 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.736 2.377 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.478 3.464 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.041 2.638 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.903 -0.085 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.212 0.176 -1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.771 -0.761 -2.306 1.00 0.00 H new ATOM 413 N ALA A 86 -7.257 1.515 -6.799 1.00 0.00 N ATOM 414 CA ALA A 86 -7.838 1.464 -8.169 1.00 0.00 C ATOM 415 C ALA A 86 -7.350 0.197 -8.877 1.00 0.00 C ATOM 416 O ALA A 86 -8.064 -0.408 -9.652 1.00 0.00 O ATOM 417 CB ALA A 86 -7.395 2.697 -8.960 1.00 0.00 C ATOM 0 H ALA A 86 -6.643 2.308 -6.616 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.926 1.450 -8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.821 2.658 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.741 3.598 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.307 2.714 -9.028 1.00 0.00 H new ATOM 423 N GLU A 87 -6.141 -0.215 -8.604 1.00 0.00 N ATOM 424 CA GLU A 87 -5.609 -1.452 -9.249 1.00 0.00 C ATOM 425 C GLU A 87 -6.309 -2.673 -8.644 1.00 0.00 C ATOM 426 O GLU A 87 -6.685 -3.603 -9.340 1.00 0.00 O ATOM 427 CB GLU A 87 -4.102 -1.553 -9.003 1.00 0.00 C ATOM 428 CG GLU A 87 -3.561 -2.831 -9.650 1.00 0.00 C ATOM 429 CD GLU A 87 -3.473 -3.940 -8.600 1.00 0.00 C ATOM 430 OE1 GLU A 87 -2.900 -3.694 -7.551 1.00 0.00 O ATOM 431 OE2 GLU A 87 -3.980 -5.019 -8.862 1.00 0.00 O ATOM 0 H GLU A 87 -5.499 0.251 -7.963 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.795 -1.414 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.596 -0.681 -9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.898 -1.561 -7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.212 -3.141 -10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.577 -2.645 -10.080 1.00 0.00 H new ATOM 438 N TRP A 88 -6.509 -2.676 -7.356 1.00 0.00 N ATOM 439 CA TRP A 88 -7.197 -3.831 -6.724 1.00 0.00 C ATOM 440 C TRP A 88 -8.689 -3.756 -7.040 1.00 0.00 C ATOM 441 O TRP A 88 -9.421 -4.700 -6.836 1.00 0.00 O ATOM 442 CB TRP A 88 -6.993 -3.787 -5.207 1.00 0.00 C ATOM 443 CG TRP A 88 -5.529 -3.783 -4.874 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.544 -4.355 -5.615 1.00 0.00 C ATOM 445 CD2 TRP A 88 -4.871 -3.192 -3.715 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.333 -4.148 -4.982 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.482 -3.439 -3.809 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.343 -2.473 -2.603 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.592 -2.988 -2.836 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.449 -2.018 -1.619 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.076 -2.277 -1.736 1.00 0.00 C ATOM 0 H TRP A 88 -6.227 -1.932 -6.718 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.783 -4.761 -7.114 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.468 -2.896 -4.796 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.475 -4.648 -4.744 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.684 -4.884 -6.546 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.437 -4.480 -5.339 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.399 -2.269 -2.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.535 -3.187 -2.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -4.821 -1.466 -0.769 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.393 -1.927 -0.976 1.00 0.00 H new ATOM 462 N LYS A 89 -9.147 -2.639 -7.535 1.00 0.00 N ATOM 463 CA LYS A 89 -10.595 -2.511 -7.861 1.00 0.00 C ATOM 464 C LYS A 89 -10.831 -2.885 -9.326 1.00 0.00 C ATOM 465 O LYS A 89 -11.725 -3.648 -9.638 1.00 0.00 O ATOM 466 CB LYS A 89 -11.054 -1.075 -7.605 1.00 0.00 C ATOM 467 CG LYS A 89 -11.263 -0.874 -6.103 1.00 0.00 C ATOM 468 CD LYS A 89 -11.566 0.597 -5.818 1.00 0.00 C ATOM 469 CE LYS A 89 -11.884 0.772 -4.332 1.00 0.00 C ATOM 470 NZ LYS A 89 -13.231 1.391 -4.182 1.00 0.00 N ATOM 0 H LYS A 89 -8.583 -1.811 -7.727 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.169 -3.187 -7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.310 -0.371 -7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.981 -0.875 -8.143 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.085 -1.499 -5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.372 -1.184 -5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.712 1.216 -6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.409 0.930 -6.423 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.858 -0.194 -3.827 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.129 1.400 -3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.448 1.510 -3.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -13.240 2.320 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.946 0.776 -4.619 1.00 0.00 H new ATOM 484 N ARG A 90 -10.044 -2.371 -10.234 1.00 0.00 N ATOM 485 CA ARG A 90 -10.253 -2.732 -11.665 1.00 0.00 C ATOM 486 C ARG A 90 -10.246 -4.255 -11.787 1.00 0.00 C ATOM 487 O ARG A 90 -11.019 -4.830 -12.528 1.00 0.00 O ATOM 488 CB ARG A 90 -9.141 -2.135 -12.533 1.00 0.00 C ATOM 489 CG ARG A 90 -7.789 -2.688 -12.090 1.00 0.00 C ATOM 490 CD ARG A 90 -6.666 -2.033 -12.904 1.00 0.00 C ATOM 491 NE ARG A 90 -6.816 -0.550 -12.867 1.00 0.00 N ATOM 492 CZ ARG A 90 -5.769 0.217 -13.016 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.589 -0.311 -13.199 1.00 0.00 N ATOM 494 NH2 ARG A 90 -5.904 1.515 -12.982 1.00 0.00 N ATOM 0 H ARG A 90 -9.276 -1.726 -10.050 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.207 -2.332 -12.009 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.317 -2.375 -13.582 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.145 -1.048 -12.449 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.639 -2.497 -11.027 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.766 -3.769 -12.226 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.696 -2.320 -12.499 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.698 -2.386 -13.935 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.737 -0.134 -12.725 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.483 -1.325 -13.226 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.774 0.291 -13.315 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.826 1.928 -12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -5.088 2.116 -13.098 1.00 0.00 H new ATOM 508 N THR A 91 -9.390 -4.921 -11.054 1.00 0.00 N ATOM 509 CA THR A 91 -9.357 -6.410 -11.126 1.00 0.00 C ATOM 510 C THR A 91 -10.255 -6.989 -10.029 1.00 0.00 C ATOM 511 O THR A 91 -10.919 -7.988 -10.224 1.00 0.00 O ATOM 512 CB THR A 91 -7.922 -6.903 -10.924 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.822 -8.251 -11.360 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.555 -6.816 -9.441 1.00 0.00 C ATOM 0 H THR A 91 -8.717 -4.500 -10.413 1.00 0.00 H new ATOM 0 HA THR A 91 -9.715 -6.735 -12.103 1.00 0.00 H new ATOM 0 HB THR A 91 -7.238 -6.281 -11.502 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.904 -8.569 -11.233 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.533 -7.167 -9.298 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.633 -5.781 -9.107 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.237 -7.437 -8.860 1.00 0.00 H new ATOM 522 N GLY A 92 -10.285 -6.375 -8.881 1.00 0.00 N ATOM 523 CA GLY A 92 -11.146 -6.901 -7.781 1.00 0.00 C ATOM 524 C GLY A 92 -12.614 -6.620 -8.105 1.00 0.00 C ATOM 525 O GLY A 92 -13.509 -7.210 -7.535 1.00 0.00 O ATOM 0 H GLY A 92 -9.754 -5.534 -8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.987 -7.973 -7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.875 -6.431 -6.836 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.288 6.374 7.190 1.00 0.00 N ATOM 531 CA MET B 201 23.987 6.335 7.916 1.00 0.00 C ATOM 532 C MET B 201 23.118 5.222 7.328 1.00 0.00 C ATOM 533 O MET B 201 23.028 5.061 6.130 1.00 0.00 O ATOM 534 CB MET B 201 23.281 7.688 7.771 1.00 0.00 C ATOM 535 CG MET B 201 22.690 7.827 6.370 1.00 0.00 C ATOM 536 SD MET B 201 22.661 9.578 5.912 1.00 0.00 S ATOM 537 CE MET B 201 21.514 9.445 4.519 1.00 0.00 C ATOM 0 HA MET B 201 24.158 6.137 8.974 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.491 7.776 8.517 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.987 8.497 7.958 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.284 7.260 5.653 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.681 7.415 6.345 1.00 0.00 H new ATOM 0 HE1 MET B 201 20.949 10.372 4.423 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.075 9.265 3.602 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.826 8.618 4.692 1.00 0.00 H new ATOM 547 N GLN B 202 22.495 4.437 8.161 1.00 0.00 N ATOM 548 CA GLN B 202 21.652 3.324 7.641 1.00 0.00 C ATOM 549 C GLN B 202 20.195 3.763 7.553 1.00 0.00 C ATOM 550 O GLN B 202 19.789 4.741 8.152 1.00 0.00 O ATOM 551 CB GLN B 202 21.765 2.117 8.572 1.00 0.00 C ATOM 552 CG GLN B 202 20.780 2.270 9.731 1.00 0.00 C ATOM 553 CD GLN B 202 21.278 1.460 10.929 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.770 1.596 12.023 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.259 0.616 10.762 1.00 0.00 N ATOM 0 H GLN B 202 22.532 4.517 9.177 1.00 0.00 H new ATOM 0 HA GLN B 202 22.002 3.053 6.645 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.555 1.200 8.022 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.782 2.034 8.954 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.682 3.321 10.004 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.791 1.925 9.430 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.684 0.504 9.842 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.601 0.069 11.552 1.00 0.00 H new ATOM 564 N ILE B 203 19.398 3.032 6.816 1.00 0.00 N ATOM 565 CA ILE B 203 17.959 3.391 6.688 1.00 0.00 C ATOM 566 C ILE B 203 17.125 2.108 6.626 1.00 0.00 C ATOM 567 O ILE B 203 17.511 1.134 6.011 1.00 0.00 O ATOM 568 CB ILE B 203 17.750 4.205 5.409 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.261 3.404 4.206 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.522 5.521 5.510 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.080 2.759 3.480 1.00 0.00 C ATOM 0 H ILE B 203 19.685 2.202 6.298 1.00 0.00 H new ATOM 0 HA ILE B 203 17.649 3.986 7.547 1.00 0.00 H new ATOM 0 HB ILE B 203 16.688 4.416 5.282 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.806 4.058 3.525 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.960 2.636 4.538 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.373 6.101 4.599 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.160 6.091 6.366 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.584 5.311 5.637 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.445 2.190 2.625 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.554 2.091 4.162 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.397 3.535 3.134 1.00 0.00 H new ATOM 583 N PHE B 204 15.984 2.099 7.258 1.00 0.00 N ATOM 584 CA PHE B 204 15.125 0.881 7.236 1.00 0.00 C ATOM 585 C PHE B 204 14.108 0.994 6.100 1.00 0.00 C ATOM 586 O PHE B 204 13.594 2.058 5.819 1.00 0.00 O ATOM 587 CB PHE B 204 14.375 0.749 8.564 1.00 0.00 C ATOM 588 CG PHE B 204 15.297 1.053 9.726 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.585 0.502 9.773 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.853 1.882 10.764 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.426 0.784 10.857 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.695 2.160 11.847 1.00 0.00 C ATOM 593 CZ PHE B 204 16.982 1.611 11.893 1.00 0.00 C ATOM 0 H PHE B 204 15.608 2.884 7.790 1.00 0.00 H new ATOM 0 HA PHE B 204 15.755 0.005 7.084 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.525 1.432 8.578 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.975 -0.260 8.664 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.928 -0.139 8.975 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.861 2.307 10.729 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.419 0.362 10.893 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.352 2.798 12.648 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.632 1.826 12.729 1.00 0.00 H new ATOM 603 N VAL B 205 13.823 -0.095 5.440 1.00 0.00 N ATOM 604 CA VAL B 205 12.843 -0.058 4.316 1.00 0.00 C ATOM 605 C VAL B 205 11.707 -1.047 4.598 1.00 0.00 C ATOM 606 O VAL B 205 11.893 -2.247 4.569 1.00 0.00 O ATOM 607 CB VAL B 205 13.555 -0.444 3.016 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.604 -0.272 1.828 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.777 0.456 2.821 1.00 0.00 C ATOM 0 H VAL B 205 14.227 -1.012 5.631 1.00 0.00 H new ATOM 0 HA VAL B 205 12.429 0.946 4.219 1.00 0.00 H new ATOM 0 HB VAL B 205 13.869 -1.486 3.076 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.118 -0.549 0.907 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.733 -0.913 1.964 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.283 0.768 1.766 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.286 0.183 1.896 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.457 1.497 2.766 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.460 0.330 3.661 1.00 0.00 H new ATOM 619 N LYS B 206 10.526 -0.549 4.859 1.00 0.00 N ATOM 620 CA LYS B 206 9.379 -1.462 5.128 1.00 0.00 C ATOM 621 C LYS B 206 8.557 -1.612 3.850 1.00 0.00 C ATOM 622 O LYS B 206 8.340 -0.660 3.125 1.00 0.00 O ATOM 623 CB LYS B 206 8.511 -0.899 6.257 1.00 0.00 C ATOM 624 CG LYS B 206 8.117 0.547 5.947 1.00 0.00 C ATOM 625 CD LYS B 206 7.062 1.022 6.953 1.00 0.00 C ATOM 626 CE LYS B 206 7.464 0.604 8.370 1.00 0.00 C ATOM 627 NZ LYS B 206 6.653 1.362 9.364 1.00 0.00 N ATOM 0 H LYS B 206 10.308 0.447 4.897 1.00 0.00 H new ATOM 0 HA LYS B 206 9.751 -2.439 5.438 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.616 -1.510 6.377 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.055 -0.941 7.200 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.995 1.191 5.994 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.724 0.618 4.933 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.959 2.106 6.900 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.090 0.597 6.701 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.310 -0.467 8.501 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.525 0.796 8.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.268 2.021 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.911 1.897 8.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 6.214 0.698 10.033 1.00 0.00 H new ATOM 641 N THR B 207 8.118 -2.804 3.547 1.00 0.00 N ATOM 642 CA THR B 207 7.341 -3.007 2.294 1.00 0.00 C ATOM 643 C THR B 207 5.838 -2.994 2.571 1.00 0.00 C ATOM 644 O THR B 207 5.387 -2.743 3.670 1.00 0.00 O ATOM 645 CB THR B 207 7.722 -4.348 1.668 1.00 0.00 C ATOM 646 OG1 THR B 207 7.273 -5.403 2.506 1.00 0.00 O ATOM 647 CG2 THR B 207 9.241 -4.427 1.508 1.00 0.00 C ATOM 0 H THR B 207 8.264 -3.641 4.111 1.00 0.00 H new ATOM 0 HA THR B 207 7.577 -2.191 1.611 1.00 0.00 H new ATOM 0 HB THR B 207 7.254 -4.439 0.688 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.340 -6.254 2.025 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.511 -5.384 1.061 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.582 -3.617 0.863 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.715 -4.336 2.485 1.00 0.00 H new ATOM 655 N LEU B 208 5.068 -3.264 1.554 1.00 0.00 N ATOM 656 CA LEU B 208 3.590 -3.271 1.714 1.00 0.00 C ATOM 657 C LEU B 208 3.174 -4.495 2.532 1.00 0.00 C ATOM 658 O LEU B 208 2.065 -4.584 3.015 1.00 0.00 O ATOM 659 CB LEU B 208 2.918 -3.323 0.341 1.00 0.00 C ATOM 660 CG LEU B 208 3.531 -2.268 -0.580 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.935 -2.413 -1.980 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.217 -0.870 -0.041 1.00 0.00 C ATOM 0 H LEU B 208 5.402 -3.481 0.615 1.00 0.00 H new ATOM 0 HA LEU B 208 3.280 -2.362 2.230 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.040 -4.314 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.847 -3.150 0.444 1.00 0.00 H new ATOM 0 HG LEU B 208 4.611 -2.407 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.370 -1.662 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.155 -3.408 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.855 -2.272 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.655 -0.119 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.137 -0.730 0.001 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.635 -0.763 0.960 1.00 0.00 H new ATOM 674 N THR B 209 4.059 -5.443 2.684 1.00 0.00 N ATOM 675 CA THR B 209 3.715 -6.666 3.464 1.00 0.00 C ATOM 676 C THR B 209 4.272 -6.543 4.885 1.00 0.00 C ATOM 677 O THR B 209 4.043 -7.391 5.724 1.00 0.00 O ATOM 678 CB THR B 209 4.319 -7.903 2.787 1.00 0.00 C ATOM 679 OG1 THR B 209 5.707 -7.969 3.084 1.00 0.00 O ATOM 680 CG2 THR B 209 4.131 -7.814 1.270 1.00 0.00 C ATOM 0 H THR B 209 5.005 -5.423 2.302 1.00 0.00 H new ATOM 0 HA THR B 209 2.631 -6.770 3.504 1.00 0.00 H new ATOM 0 HB THR B 209 3.817 -8.796 3.159 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.096 -8.759 2.654 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.563 -8.696 0.797 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.067 -7.762 1.038 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.629 -6.920 0.893 1.00 0.00 H new ATOM 688 N GLY B 210 4.995 -5.492 5.166 1.00 0.00 N ATOM 689 CA GLY B 210 5.553 -5.323 6.538 1.00 0.00 C ATOM 690 C GLY B 210 6.996 -5.834 6.583 1.00 0.00 C ATOM 691 O GLY B 210 7.633 -5.827 7.618 1.00 0.00 O ATOM 0 H GLY B 210 5.222 -4.747 4.508 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.522 -4.272 6.825 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.943 -5.869 7.258 1.00 0.00 H new ATOM 695 N LYS B 211 7.522 -6.272 5.472 1.00 0.00 N ATOM 696 CA LYS B 211 8.925 -6.774 5.462 1.00 0.00 C ATOM 697 C LYS B 211 9.876 -5.604 5.719 1.00 0.00 C ATOM 698 O LYS B 211 9.922 -4.654 4.963 1.00 0.00 O ATOM 699 CB LYS B 211 9.231 -7.400 4.097 1.00 0.00 C ATOM 700 CG LYS B 211 10.726 -7.718 3.988 1.00 0.00 C ATOM 701 CD LYS B 211 11.159 -8.575 5.179 1.00 0.00 C ATOM 702 CE LYS B 211 12.369 -9.424 4.782 1.00 0.00 C ATOM 703 NZ LYS B 211 11.942 -10.474 3.814 1.00 0.00 N ATOM 0 H LYS B 211 7.042 -6.304 4.573 1.00 0.00 H new ATOM 0 HA LYS B 211 9.055 -7.527 6.239 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.647 -8.311 3.967 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.937 -6.716 3.300 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.928 -8.245 3.056 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.303 -6.794 3.964 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.410 -7.938 6.027 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.338 -9.218 5.496 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.138 -8.794 4.336 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.809 -9.886 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.548 -11.312 3.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 10.953 -10.736 4.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.027 -10.108 2.844 1.00 0.00 H new ATOM 717 N THR B 212 10.639 -5.664 6.778 1.00 0.00 N ATOM 718 CA THR B 212 11.585 -4.552 7.080 1.00 0.00 C ATOM 719 C THR B 212 12.996 -4.949 6.650 1.00 0.00 C ATOM 720 O THR B 212 13.443 -6.053 6.888 1.00 0.00 O ATOM 721 CB THR B 212 11.574 -4.260 8.582 1.00 0.00 C ATOM 722 OG1 THR B 212 10.286 -4.545 9.108 1.00 0.00 O ATOM 723 CG2 THR B 212 11.908 -2.785 8.816 1.00 0.00 C ATOM 0 H THR B 212 10.648 -6.435 7.446 1.00 0.00 H new ATOM 0 HA THR B 212 11.276 -3.660 6.535 1.00 0.00 H new ATOM 0 HB THR B 212 12.316 -4.883 9.081 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.277 -4.360 10.070 1.00 0.00 H new ATOM 0 HG21 THR B 212 11.901 -2.576 9.886 1.00 0.00 H new ATOM 0 HG22 THR B 212 12.896 -2.567 8.410 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.166 -2.161 8.319 1.00 0.00 H new ATOM 731 N ILE B 213 13.697 -4.055 6.010 1.00 0.00 N ATOM 732 CA ILE B 213 15.076 -4.371 5.550 1.00 0.00 C ATOM 733 C ILE B 213 16.001 -3.205 5.904 1.00 0.00 C ATOM 734 O ILE B 213 15.668 -2.054 5.703 1.00 0.00 O ATOM 735 CB ILE B 213 15.049 -4.582 4.035 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.953 -5.593 3.697 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.399 -5.120 3.552 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.803 -5.706 2.184 1.00 0.00 C ATOM 0 H ILE B 213 13.371 -3.115 5.785 1.00 0.00 H new ATOM 0 HA ILE B 213 15.443 -5.275 6.036 1.00 0.00 H new ATOM 0 HB ILE B 213 14.851 -3.631 3.541 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.200 -6.566 4.121 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.008 -5.282 4.143 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.367 -5.266 2.472 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.185 -4.406 3.799 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.607 -6.072 4.041 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.021 -6.428 1.949 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.535 -4.733 1.771 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.746 -6.038 1.749 1.00 0.00 H new ATOM 750 N THR B 214 17.163 -3.494 6.426 1.00 0.00 N ATOM 751 CA THR B 214 18.109 -2.403 6.791 1.00 0.00 C ATOM 752 C THR B 214 19.224 -2.343 5.751 1.00 0.00 C ATOM 753 O THR B 214 19.894 -3.324 5.494 1.00 0.00 O ATOM 754 CB THR B 214 18.710 -2.685 8.169 1.00 0.00 C ATOM 755 OG1 THR B 214 17.663 -2.843 9.116 1.00 0.00 O ATOM 756 CG2 THR B 214 19.607 -1.518 8.587 1.00 0.00 C ATOM 0 H THR B 214 17.497 -4.439 6.615 1.00 0.00 H new ATOM 0 HA THR B 214 17.579 -1.451 6.819 1.00 0.00 H new ATOM 0 HB THR B 214 19.304 -3.598 8.126 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.402 -1.965 9.465 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.034 -1.721 9.569 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.410 -1.398 7.860 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.017 -0.603 8.630 1.00 0.00 H new ATOM 764 N LEU B 215 19.423 -1.205 5.145 1.00 0.00 N ATOM 765 CA LEU B 215 20.490 -1.088 4.112 1.00 0.00 C ATOM 766 C LEU B 215 21.416 0.085 4.452 1.00 0.00 C ATOM 767 O LEU B 215 20.990 1.221 4.562 1.00 0.00 O ATOM 768 CB LEU B 215 19.847 -0.855 2.740 1.00 0.00 C ATOM 769 CG LEU B 215 18.721 -1.873 2.510 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.919 -1.481 1.268 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.320 -3.269 2.302 1.00 0.00 C ATOM 0 H LEU B 215 18.893 -0.351 5.321 1.00 0.00 H new ATOM 0 HA LEU B 215 21.073 -2.009 4.090 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.450 0.158 2.682 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.599 -0.948 1.956 1.00 0.00 H new ATOM 0 HG LEU B 215 18.066 -1.883 3.381 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.120 -2.205 1.107 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.487 -0.491 1.411 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.577 -1.468 0.399 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.518 -3.989 2.139 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.978 -3.257 1.433 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.890 -3.555 3.186 1.00 0.00 H new ATOM 783 N GLU B 216 22.681 -0.192 4.631 1.00 0.00 N ATOM 784 CA GLU B 216 23.650 0.890 4.968 1.00 0.00 C ATOM 785 C GLU B 216 23.771 1.850 3.779 1.00 0.00 C ATOM 786 O GLU B 216 23.911 1.432 2.650 1.00 0.00 O ATOM 787 CB GLU B 216 25.020 0.274 5.262 1.00 0.00 C ATOM 788 CG GLU B 216 25.020 -0.331 6.668 1.00 0.00 C ATOM 789 CD GLU B 216 25.736 -1.682 6.641 1.00 0.00 C ATOM 790 OE1 GLU B 216 26.872 -1.720 6.199 1.00 0.00 O ATOM 791 OE2 GLU B 216 25.134 -2.657 7.061 1.00 0.00 O ATOM 0 H GLU B 216 23.085 -1.126 4.558 1.00 0.00 H new ATOM 0 HA GLU B 216 23.299 1.434 5.845 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.250 -0.495 4.524 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.797 1.035 5.182 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.518 0.343 7.365 1.00 0.00 H new ATOM 0 HG3 GLU B 216 23.997 -0.457 7.022 1.00 0.00 H new ATOM 798 N VAL B 217 23.723 3.135 4.020 1.00 0.00 N ATOM 799 CA VAL B 217 23.840 4.105 2.891 1.00 0.00 C ATOM 800 C VAL B 217 24.708 5.293 3.316 1.00 0.00 C ATOM 801 O VAL B 217 25.270 5.309 4.393 1.00 0.00 O ATOM 802 CB VAL B 217 22.448 4.611 2.502 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.676 3.487 1.811 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.690 5.053 3.753 1.00 0.00 C ATOM 0 H VAL B 217 23.609 3.552 4.944 1.00 0.00 H new ATOM 0 HA VAL B 217 24.300 3.606 2.038 1.00 0.00 H new ATOM 0 HB VAL B 217 22.549 5.459 1.824 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.684 3.844 1.533 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.213 3.174 0.916 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.579 2.641 2.491 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.700 5.412 3.471 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.589 4.208 4.435 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.239 5.854 4.247 1.00 0.00 H new ATOM 814 N GLU B 218 24.814 6.293 2.479 1.00 0.00 N ATOM 815 CA GLU B 218 25.637 7.484 2.835 1.00 0.00 C ATOM 816 C GLU B 218 24.849 8.756 2.503 1.00 0.00 C ATOM 817 O GLU B 218 24.001 8.756 1.634 1.00 0.00 O ATOM 818 CB GLU B 218 26.940 7.463 2.027 1.00 0.00 C ATOM 819 CG GLU B 218 27.969 6.574 2.731 1.00 0.00 C ATOM 820 CD GLU B 218 29.331 6.735 2.051 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.434 6.394 0.885 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.249 7.194 2.711 1.00 0.00 O ATOM 0 H GLU B 218 24.365 6.335 1.564 1.00 0.00 H new ATOM 0 HA GLU B 218 25.871 7.465 3.899 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.750 7.089 1.021 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.331 8.475 1.922 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.042 6.847 3.784 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.652 5.532 2.693 1.00 0.00 H new ATOM 829 N PRO B 219 25.123 9.835 3.189 1.00 0.00 N ATOM 830 CA PRO B 219 24.421 11.131 2.956 1.00 0.00 C ATOM 831 C PRO B 219 24.537 11.589 1.499 1.00 0.00 C ATOM 832 O PRO B 219 23.784 12.425 1.041 1.00 0.00 O ATOM 833 CB PRO B 219 25.127 12.124 3.890 1.00 0.00 C ATOM 834 CG PRO B 219 26.378 11.448 4.351 1.00 0.00 C ATOM 835 CD PRO B 219 26.126 9.946 4.256 1.00 0.00 C ATOM 0 HA PRO B 219 23.352 11.049 3.154 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.357 13.053 3.368 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.490 12.383 4.736 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.226 11.738 3.730 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.619 11.736 5.374 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.037 9.401 4.009 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.757 9.540 5.198 1.00 0.00 H new ATOM 843 N SER B 220 25.479 11.054 0.772 1.00 0.00 N ATOM 844 CA SER B 220 25.652 11.460 -0.651 1.00 0.00 C ATOM 845 C SER B 220 25.209 10.325 -1.579 1.00 0.00 C ATOM 846 O SER B 220 25.402 10.388 -2.777 1.00 0.00 O ATOM 847 CB SER B 220 27.127 11.766 -0.909 1.00 0.00 C ATOM 848 OG SER B 220 27.278 12.256 -2.235 1.00 0.00 O ATOM 0 H SER B 220 26.139 10.350 1.104 1.00 0.00 H new ATOM 0 HA SER B 220 25.044 12.343 -0.847 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.488 12.504 -0.193 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.727 10.867 -0.770 1.00 0.00 H new ATOM 0 HG SER B 220 26.624 11.821 -2.821 1.00 0.00 H new ATOM 854 N ASP B 221 24.626 9.283 -1.049 1.00 0.00 N ATOM 855 CA ASP B 221 24.194 8.161 -1.930 1.00 0.00 C ATOM 856 C ASP B 221 22.968 8.593 -2.739 1.00 0.00 C ATOM 857 O ASP B 221 22.140 9.352 -2.272 1.00 0.00 O ATOM 858 CB ASP B 221 23.848 6.934 -1.081 1.00 0.00 C ATOM 859 CG ASP B 221 24.917 5.858 -1.281 1.00 0.00 C ATOM 860 OD1 ASP B 221 25.045 5.377 -2.395 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.591 5.533 -0.316 1.00 0.00 O ATOM 0 H ASP B 221 24.432 9.161 -0.055 1.00 0.00 H new ATOM 0 HA ASP B 221 25.006 7.903 -2.610 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.789 7.212 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.869 6.547 -1.364 1.00 0.00 H new ATOM 866 N THR B 222 22.849 8.124 -3.952 1.00 0.00 N ATOM 867 CA THR B 222 21.681 8.519 -4.790 1.00 0.00 C ATOM 868 C THR B 222 20.509 7.570 -4.540 1.00 0.00 C ATOM 869 O THR B 222 20.688 6.388 -4.318 1.00 0.00 O ATOM 870 CB THR B 222 22.068 8.460 -6.269 1.00 0.00 C ATOM 871 OG1 THR B 222 22.542 7.158 -6.581 1.00 0.00 O ATOM 872 CG2 THR B 222 23.162 9.489 -6.555 1.00 0.00 C ATOM 0 H THR B 222 23.508 7.486 -4.398 1.00 0.00 H new ATOM 0 HA THR B 222 21.385 9.534 -4.525 1.00 0.00 H new ATOM 0 HB THR B 222 21.196 8.685 -6.883 1.00 0.00 H new ATOM 0 HG1 THR B 222 22.789 7.118 -7.528 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.436 9.445 -7.609 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.794 10.487 -6.317 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.037 9.269 -5.943 1.00 0.00 H new ATOM 880 N ILE B 223 19.307 8.077 -4.585 1.00 0.00 N ATOM 881 CA ILE B 223 18.120 7.207 -4.361 1.00 0.00 C ATOM 882 C ILE B 223 18.208 5.991 -5.283 1.00 0.00 C ATOM 883 O ILE B 223 17.801 4.902 -4.931 1.00 0.00 O ATOM 884 CB ILE B 223 16.846 7.995 -4.678 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.752 9.240 -3.775 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.619 7.101 -4.480 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.484 8.856 -2.310 1.00 0.00 C ATOM 0 H ILE B 223 19.097 9.058 -4.768 1.00 0.00 H new ATOM 0 HA ILE B 223 18.095 6.879 -3.322 1.00 0.00 H new ATOM 0 HB ILE B 223 16.880 8.322 -5.717 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.680 9.808 -3.839 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.954 9.891 -4.133 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.716 7.667 -4.707 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.685 6.240 -5.146 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.582 6.758 -3.446 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.424 9.759 -1.702 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.543 8.310 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.295 8.226 -1.945 1.00 0.00 H new ATOM 899 N GLU B 224 18.740 6.166 -6.462 1.00 0.00 N ATOM 900 CA GLU B 224 18.857 5.019 -7.403 1.00 0.00 C ATOM 901 C GLU B 224 19.764 3.948 -6.792 1.00 0.00 C ATOM 902 O GLU B 224 19.579 2.769 -7.015 1.00 0.00 O ATOM 903 CB GLU B 224 19.427 5.515 -8.744 1.00 0.00 C ATOM 904 CG GLU B 224 20.934 5.236 -8.847 1.00 0.00 C ATOM 905 CD GLU B 224 21.166 3.759 -9.179 1.00 0.00 C ATOM 906 OE1 GLU B 224 20.191 3.031 -9.263 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.314 3.382 -9.344 1.00 0.00 O ATOM 0 H GLU B 224 19.098 7.054 -6.813 1.00 0.00 H new ATOM 0 HA GLU B 224 17.874 4.582 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU B 224 18.907 5.024 -9.567 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.245 6.585 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.378 5.866 -9.618 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.425 5.489 -7.907 1.00 0.00 H new ATOM 914 N ASN B 225 20.739 4.342 -6.016 1.00 0.00 N ATOM 915 CA ASN B 225 21.634 3.328 -5.396 1.00 0.00 C ATOM 916 C ASN B 225 20.838 2.572 -4.337 1.00 0.00 C ATOM 917 O ASN B 225 20.777 1.358 -4.343 1.00 0.00 O ATOM 918 CB ASN B 225 22.845 4.013 -4.755 1.00 0.00 C ATOM 919 CG ASN B 225 23.886 4.328 -5.831 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.317 3.450 -6.551 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.314 5.554 -5.970 1.00 0.00 N ATOM 0 H ASN B 225 20.951 5.313 -5.788 1.00 0.00 H new ATOM 0 HA ASN B 225 21.998 2.637 -6.156 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.534 4.931 -4.256 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.280 3.367 -3.992 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.010 5.774 -6.683 1.00 0.00 H new ATOM 0 HD22 ASN B 225 23.953 6.292 -5.366 1.00 0.00 H new ATOM 928 N VAL B 226 20.199 3.276 -3.443 1.00 0.00 N ATOM 929 CA VAL B 226 19.384 2.581 -2.414 1.00 0.00 C ATOM 930 C VAL B 226 18.437 1.624 -3.134 1.00 0.00 C ATOM 931 O VAL B 226 18.271 0.486 -2.750 1.00 0.00 O ATOM 932 CB VAL B 226 18.570 3.605 -1.623 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.934 2.923 -0.411 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.492 4.731 -1.150 1.00 0.00 C ATOM 0 H VAL B 226 20.207 4.294 -3.383 1.00 0.00 H new ATOM 0 HA VAL B 226 20.028 2.036 -1.724 1.00 0.00 H new ATOM 0 HB VAL B 226 17.787 4.019 -2.259 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.353 3.652 0.154 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.279 2.120 -0.748 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.716 2.510 0.226 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.913 5.462 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.274 4.318 -0.513 1.00 0.00 H new ATOM 0 HG23 VAL B 226 19.946 5.216 -2.014 1.00 0.00 H new ATOM 944 N LYS B 227 17.828 2.085 -4.194 1.00 0.00 N ATOM 945 CA LYS B 227 16.895 1.221 -4.969 1.00 0.00 C ATOM 946 C LYS B 227 17.590 -0.100 -5.312 1.00 0.00 C ATOM 947 O LYS B 227 17.045 -1.171 -5.125 1.00 0.00 O ATOM 948 CB LYS B 227 16.504 1.939 -6.268 1.00 0.00 C ATOM 949 CG LYS B 227 15.021 1.716 -6.538 1.00 0.00 C ATOM 950 CD LYS B 227 14.234 2.572 -5.584 1.00 0.00 C ATOM 951 CE LYS B 227 13.619 3.745 -6.333 1.00 0.00 C ATOM 952 NZ LYS B 227 14.582 4.268 -7.346 1.00 0.00 N ATOM 0 H LYS B 227 17.939 3.031 -4.558 1.00 0.00 H new ATOM 0 HA LYS B 227 16.003 1.021 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.714 3.005 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.098 1.560 -7.100 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.779 1.975 -7.569 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.765 0.665 -6.405 1.00 0.00 H new ATOM 0 HD2 LYS B 227 13.451 1.980 -5.111 1.00 0.00 H new ATOM 0 HD3 LYS B 227 14.883 2.937 -4.788 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.698 3.431 -6.824 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.352 4.535 -5.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 14.308 5.233 -7.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 15.539 4.282 -6.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 14.571 3.654 -8.185 1.00 0.00 H new ATOM 966 N ALA B 228 18.790 -0.028 -5.819 1.00 0.00 N ATOM 967 CA ALA B 228 19.525 -1.271 -6.185 1.00 0.00 C ATOM 968 C ALA B 228 19.655 -2.174 -4.958 1.00 0.00 C ATOM 969 O ALA B 228 19.612 -3.383 -5.059 1.00 0.00 O ATOM 970 CB ALA B 228 20.920 -0.907 -6.698 1.00 0.00 C ATOM 0 H ALA B 228 19.294 0.841 -5.996 1.00 0.00 H new ATOM 0 HA ALA B 228 18.975 -1.798 -6.965 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.458 -1.816 -6.966 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.829 -0.267 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.468 -0.378 -5.918 1.00 0.00 H new ATOM 976 N LYS B 229 19.822 -1.600 -3.799 1.00 0.00 N ATOM 977 CA LYS B 229 19.963 -2.437 -2.575 1.00 0.00 C ATOM 978 C LYS B 229 18.721 -3.316 -2.403 1.00 0.00 C ATOM 979 O LYS B 229 18.817 -4.523 -2.289 1.00 0.00 O ATOM 980 CB LYS B 229 20.129 -1.524 -1.360 1.00 0.00 C ATOM 981 CG LYS B 229 21.268 -0.541 -1.631 1.00 0.00 C ATOM 982 CD LYS B 229 21.534 0.303 -0.385 1.00 0.00 C ATOM 983 CE LYS B 229 22.576 -0.401 0.485 1.00 0.00 C ATOM 984 NZ LYS B 229 23.927 -0.221 -0.116 1.00 0.00 N ATOM 0 H LYS B 229 19.867 -0.592 -3.647 1.00 0.00 H new ATOM 0 HA LYS B 229 20.838 -3.080 -2.669 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.203 -0.983 -1.165 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.345 -2.116 -0.471 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.170 -1.085 -1.912 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.011 0.105 -2.470 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.890 1.293 -0.671 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.611 0.446 0.176 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.558 0.008 1.495 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.341 -1.462 0.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.653 -0.354 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 24.066 -0.921 -0.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.006 0.737 -0.512 1.00 0.00 H new ATOM 998 N ILE B 230 17.554 -2.731 -2.388 1.00 0.00 N ATOM 999 CA ILE B 230 16.319 -3.550 -2.227 1.00 0.00 C ATOM 1000 C ILE B 230 16.261 -4.593 -3.349 1.00 0.00 C ATOM 1001 O ILE B 230 15.793 -5.695 -3.158 1.00 0.00 O ATOM 1002 CB ILE B 230 15.086 -2.637 -2.296 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.011 -1.765 -1.035 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.817 -3.486 -2.387 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.393 -0.324 -1.379 1.00 0.00 C ATOM 0 H ILE B 230 17.403 -1.726 -2.480 1.00 0.00 H new ATOM 0 HA ILE B 230 16.332 -4.056 -1.262 1.00 0.00 H new ATOM 0 HB ILE B 230 15.169 -2.002 -3.178 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.003 -1.795 -0.620 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.682 -2.156 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.945 -2.833 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.857 -4.105 -3.283 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.743 -4.125 -1.507 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.338 0.291 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.409 -0.301 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.704 0.066 -2.128 1.00 0.00 H new ATOM 1017 N GLN B 231 16.732 -4.258 -4.517 1.00 0.00 N ATOM 1018 CA GLN B 231 16.702 -5.241 -5.640 1.00 0.00 C ATOM 1019 C GLN B 231 17.556 -6.463 -5.284 1.00 0.00 C ATOM 1020 O GLN B 231 17.127 -7.591 -5.415 1.00 0.00 O ATOM 1021 CB GLN B 231 17.270 -4.592 -6.906 1.00 0.00 C ATOM 1022 CG GLN B 231 17.280 -5.620 -8.043 1.00 0.00 C ATOM 1023 CD GLN B 231 17.781 -4.961 -9.328 1.00 0.00 C ATOM 1024 OE1 GLN B 231 18.442 -5.591 -10.131 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.494 -3.711 -9.560 1.00 0.00 N ATOM 0 H GLN B 231 17.136 -3.349 -4.744 1.00 0.00 H new ATOM 0 HA GLN B 231 15.671 -5.551 -5.812 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.668 -3.728 -7.187 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.281 -4.229 -6.720 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.921 -6.461 -7.780 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.277 -6.019 -8.194 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.940 -3.182 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.824 -3.262 -10.414 1.00 0.00 H new ATOM 1034 N ASP B 232 18.769 -6.246 -4.855 1.00 0.00 N ATOM 1035 CA ASP B 232 19.662 -7.391 -4.513 1.00 0.00 C ATOM 1036 C ASP B 232 19.080 -8.203 -3.352 1.00 0.00 C ATOM 1037 O ASP B 232 19.343 -9.382 -3.221 1.00 0.00 O ATOM 1038 CB ASP B 232 21.037 -6.854 -4.112 1.00 0.00 C ATOM 1039 CG ASP B 232 21.802 -6.419 -5.363 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.172 -5.890 -6.264 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.004 -6.621 -5.399 1.00 0.00 O ATOM 0 H ASP B 232 19.182 -5.322 -4.726 1.00 0.00 H new ATOM 0 HA ASP B 232 19.750 -8.040 -5.385 1.00 0.00 H new ATOM 0 HB2 ASP B 232 20.925 -6.011 -3.430 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.598 -7.622 -3.579 1.00 0.00 H new ATOM 1046 N LYS B 233 18.309 -7.589 -2.499 1.00 0.00 N ATOM 1047 CA LYS B 233 17.741 -8.344 -1.345 1.00 0.00 C ATOM 1048 C LYS B 233 16.311 -8.804 -1.655 1.00 0.00 C ATOM 1049 O LYS B 233 15.987 -9.969 -1.543 1.00 0.00 O ATOM 1050 CB LYS B 233 17.733 -7.440 -0.108 1.00 0.00 C ATOM 1051 CG LYS B 233 19.148 -6.914 0.144 1.00 0.00 C ATOM 1052 CD LYS B 233 19.447 -6.947 1.645 1.00 0.00 C ATOM 1053 CE LYS B 233 20.872 -6.450 1.892 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.588 -7.416 2.773 1.00 0.00 N ATOM 0 H LYS B 233 18.048 -6.604 -2.549 1.00 0.00 H new ATOM 0 HA LYS B 233 18.356 -9.224 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.045 -6.608 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.379 -7.996 0.760 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.874 -7.522 -0.395 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.241 -5.896 -0.234 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.734 -6.322 2.182 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.333 -7.961 2.027 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.401 -6.344 0.945 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.850 -5.464 2.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.557 -7.079 2.942 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.086 -7.496 3.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.621 -8.348 2.312 1.00 0.00 H new ATOM 1068 N GLU B 234 15.453 -7.897 -2.024 1.00 0.00 N ATOM 1069 CA GLU B 234 14.040 -8.277 -2.318 1.00 0.00 C ATOM 1070 C GLU B 234 13.878 -8.739 -3.768 1.00 0.00 C ATOM 1071 O GLU B 234 12.823 -9.206 -4.152 1.00 0.00 O ATOM 1072 CB GLU B 234 13.133 -7.077 -2.075 1.00 0.00 C ATOM 1073 CG GLU B 234 13.030 -6.824 -0.574 1.00 0.00 C ATOM 1074 CD GLU B 234 12.213 -7.944 0.072 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.043 -8.061 -0.252 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.772 -8.667 0.882 1.00 0.00 O ATOM 0 H GLU B 234 15.667 -6.906 -2.136 1.00 0.00 H new ATOM 0 HA GLU B 234 13.766 -9.102 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.532 -6.196 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.144 -7.263 -2.494 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.025 -6.782 -0.131 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.558 -5.860 -0.388 1.00 0.00 H new ATOM 1083 N GLY B 235 14.890 -8.634 -4.583 1.00 0.00 N ATOM 1084 CA GLY B 235 14.743 -9.092 -5.995 1.00 0.00 C ATOM 1085 C GLY B 235 13.757 -8.192 -6.745 1.00 0.00 C ATOM 1086 O GLY B 235 13.159 -8.601 -7.721 1.00 0.00 O ATOM 0 H GLY B 235 15.805 -8.255 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.713 -9.075 -6.493 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.392 -10.124 -6.015 1.00 0.00 H new ATOM 1090 N ILE B 236 13.579 -6.976 -6.302 1.00 0.00 N ATOM 1091 CA ILE B 236 12.626 -6.062 -6.998 1.00 0.00 C ATOM 1092 C ILE B 236 13.411 -4.985 -7.771 1.00 0.00 C ATOM 1093 O ILE B 236 14.288 -4.350 -7.220 1.00 0.00 O ATOM 1094 CB ILE B 236 11.730 -5.381 -5.960 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.063 -6.448 -5.091 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.652 -4.557 -6.670 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.360 -5.778 -3.910 1.00 0.00 C ATOM 0 H ILE B 236 14.051 -6.577 -5.491 1.00 0.00 H new ATOM 0 HA ILE B 236 12.016 -6.638 -7.694 1.00 0.00 H new ATOM 0 HB ILE B 236 12.334 -4.723 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.344 -7.016 -5.681 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.809 -7.156 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.016 -4.074 -5.928 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.125 -3.798 -7.292 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.046 -5.212 -7.296 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.885 -6.538 -3.291 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.091 -5.230 -3.315 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.603 -5.087 -4.281 1.00 0.00 H new ATOM 1109 N PRO B 237 13.101 -4.763 -9.032 1.00 0.00 N ATOM 1110 CA PRO B 237 13.800 -3.729 -9.848 1.00 0.00 C ATOM 1111 C PRO B 237 13.441 -2.314 -9.379 1.00 0.00 C ATOM 1112 O PRO B 237 12.515 -2.134 -8.615 1.00 0.00 O ATOM 1113 CB PRO B 237 13.311 -3.974 -11.277 1.00 0.00 C ATOM 1114 CG PRO B 237 12.034 -4.739 -11.154 1.00 0.00 C ATOM 1115 CD PRO B 237 12.061 -5.462 -9.807 1.00 0.00 C ATOM 0 HA PRO B 237 14.884 -3.802 -9.762 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.151 -3.032 -11.801 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.048 -4.536 -11.850 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.177 -4.067 -11.212 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.935 -5.454 -11.971 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.093 -5.409 -9.309 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.300 -6.519 -9.929 1.00 0.00 H new ATOM 1123 N PRO B 238 14.169 -1.317 -9.812 1.00 0.00 N ATOM 1124 CA PRO B 238 13.918 0.091 -9.404 1.00 0.00 C ATOM 1125 C PRO B 238 12.818 0.762 -10.237 1.00 0.00 C ATOM 1126 O PRO B 238 12.149 1.668 -9.782 1.00 0.00 O ATOM 1127 CB PRO B 238 15.268 0.751 -9.656 1.00 0.00 C ATOM 1128 CG PRO B 238 15.806 0.041 -10.852 1.00 0.00 C ATOM 1129 CD PRO B 238 15.315 -1.407 -10.740 1.00 0.00 C ATOM 0 HA PRO B 238 13.565 0.171 -8.376 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.160 1.819 -9.843 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.931 0.643 -8.797 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.451 0.503 -11.773 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.895 0.083 -10.874 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.015 -1.804 -11.710 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.093 -2.065 -10.353 1.00 0.00 H new ATOM 1137 N ASP B 239 12.634 0.331 -11.458 1.00 0.00 N ATOM 1138 CA ASP B 239 11.587 0.950 -12.324 1.00 0.00 C ATOM 1139 C ASP B 239 10.190 0.565 -11.827 1.00 0.00 C ATOM 1140 O ASP B 239 9.195 1.108 -12.281 1.00 0.00 O ATOM 1141 CB ASP B 239 11.759 0.461 -13.765 1.00 0.00 C ATOM 1142 CG ASP B 239 11.784 -1.069 -13.786 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.772 -1.662 -13.454 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.814 -1.620 -14.135 1.00 0.00 O ATOM 0 H ASP B 239 13.164 -0.424 -11.893 1.00 0.00 H new ATOM 0 HA ASP B 239 11.695 2.034 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.942 0.830 -14.385 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.683 0.856 -14.186 1.00 0.00 H new ATOM 1149 N GLN B 240 10.103 -0.365 -10.906 1.00 0.00 N ATOM 1150 CA GLN B 240 8.766 -0.784 -10.389 1.00 0.00 C ATOM 1151 C GLN B 240 8.695 -0.541 -8.878 1.00 0.00 C ATOM 1152 O GLN B 240 7.633 -0.358 -8.322 1.00 0.00 O ATOM 1153 CB GLN B 240 8.532 -2.269 -10.712 1.00 0.00 C ATOM 1154 CG GLN B 240 8.260 -3.073 -9.432 1.00 0.00 C ATOM 1155 CD GLN B 240 7.990 -4.534 -9.798 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.046 -5.128 -9.316 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.784 -5.145 -10.636 1.00 0.00 N ATOM 0 H GLN B 240 10.899 -0.850 -10.492 1.00 0.00 H new ATOM 0 HA GLN B 240 7.986 -0.194 -10.870 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.688 -2.368 -11.394 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.405 -2.676 -11.223 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.115 -3.007 -8.759 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.404 -2.655 -8.902 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.577 -4.648 -11.042 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.611 -6.119 -10.885 1.00 0.00 H new ATOM 1166 N GLN B 241 9.809 -0.533 -8.201 1.00 0.00 N ATOM 1167 CA GLN B 241 9.765 -0.290 -6.734 1.00 0.00 C ATOM 1168 C GLN B 241 9.857 1.219 -6.487 1.00 0.00 C ATOM 1169 O GLN B 241 10.624 1.909 -7.128 1.00 0.00 O ATOM 1170 CB GLN B 241 10.924 -1.026 -6.052 1.00 0.00 C ATOM 1171 CG GLN B 241 12.054 -0.059 -5.712 1.00 0.00 C ATOM 1172 CD GLN B 241 13.244 -0.857 -5.179 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.925 -0.418 -4.275 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.528 -2.018 -5.704 1.00 0.00 N ATOM 0 H GLN B 241 10.738 -0.682 -8.595 1.00 0.00 H new ATOM 0 HA GLN B 241 8.832 -0.667 -6.315 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.568 -1.511 -5.143 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.297 -1.813 -6.708 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.345 0.507 -6.597 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.721 0.664 -4.967 1.00 0.00 H new ATOM 0 HE21 GLN B 241 12.956 -2.388 -6.464 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.321 -2.555 -5.355 1.00 0.00 H new ATOM 1183 N ARG B 242 9.077 1.739 -5.577 1.00 0.00 N ATOM 1184 CA ARG B 242 9.117 3.207 -5.307 1.00 0.00 C ATOM 1185 C ARG B 242 9.406 3.463 -3.827 1.00 0.00 C ATOM 1186 O ARG B 242 8.813 2.858 -2.957 1.00 0.00 O ATOM 1187 CB ARG B 242 7.764 3.824 -5.665 1.00 0.00 C ATOM 1188 CG ARG B 242 7.669 4.020 -7.178 1.00 0.00 C ATOM 1189 CD ARG B 242 6.372 4.757 -7.514 1.00 0.00 C ATOM 1190 NE ARG B 242 6.375 5.138 -8.954 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.467 5.956 -9.414 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.558 6.441 -8.614 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.470 6.288 -10.677 1.00 0.00 N ATOM 0 H ARG B 242 8.414 1.212 -5.009 1.00 0.00 H new ATOM 0 HA ARG B 242 9.905 3.657 -5.910 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.957 3.177 -5.321 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.644 4.781 -5.157 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.527 4.589 -7.537 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.693 3.054 -7.683 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.514 4.121 -7.297 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.275 5.647 -6.892 1.00 0.00 H new ATOM 0 HE ARG B 242 7.086 4.760 -9.580 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.556 6.181 -7.628 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.849 7.080 -8.975 1.00 0.00 H new ATOM 0 HH21 ARG B 242 6.181 5.908 -11.302 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.762 6.927 -11.038 1.00 0.00 H new ATOM 1207 N LEU B 243 10.300 4.371 -3.536 1.00 0.00 N ATOM 1208 CA LEU B 243 10.610 4.681 -2.112 1.00 0.00 C ATOM 1209 C LEU B 243 9.927 5.998 -1.737 1.00 0.00 C ATOM 1210 O LEU B 243 10.180 7.034 -2.325 1.00 0.00 O ATOM 1211 CB LEU B 243 12.125 4.813 -1.917 1.00 0.00 C ATOM 1212 CG LEU B 243 12.774 3.419 -1.874 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.257 3.509 -2.270 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.674 2.858 -0.453 1.00 0.00 C ATOM 0 H LEU B 243 10.828 4.910 -4.223 1.00 0.00 H new ATOM 0 HA LEU B 243 10.246 3.875 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.555 5.398 -2.730 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.335 5.350 -0.992 1.00 0.00 H new ATOM 0 HG LEU B 243 12.253 2.766 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.704 2.515 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.340 3.909 -3.280 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.780 4.166 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.133 1.870 -0.419 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.192 3.523 0.238 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.626 2.781 -0.165 1.00 0.00 H new ATOM 1226 N ILE B 244 9.063 5.960 -0.759 1.00 0.00 N ATOM 1227 CA ILE B 244 8.353 7.196 -0.330 1.00 0.00 C ATOM 1228 C ILE B 244 8.765 7.548 1.098 1.00 0.00 C ATOM 1229 O ILE B 244 8.808 6.702 1.970 1.00 0.00 O ATOM 1230 CB ILE B 244 6.842 6.961 -0.383 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.386 6.921 -1.843 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.121 8.097 0.344 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.017 6.243 -1.932 1.00 0.00 C ATOM 0 H ILE B 244 8.818 5.119 -0.236 1.00 0.00 H new ATOM 0 HA ILE B 244 8.615 8.017 -0.997 1.00 0.00 H new ATOM 0 HB ILE B 244 6.605 6.013 0.101 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.329 7.932 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.113 6.378 -2.447 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.045 7.928 0.305 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.446 8.128 1.384 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.357 9.045 -0.138 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.692 6.214 -2.972 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.089 5.226 -1.546 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.294 6.805 -1.341 1.00 0.00 H new ATOM 1245 N PHE B 245 9.071 8.792 1.341 1.00 0.00 N ATOM 1246 CA PHE B 245 9.485 9.215 2.706 1.00 0.00 C ATOM 1247 C PHE B 245 8.631 10.412 3.124 1.00 0.00 C ATOM 1248 O PHE B 245 8.571 11.404 2.433 1.00 0.00 O ATOM 1249 CB PHE B 245 10.963 9.614 2.665 1.00 0.00 C ATOM 1250 CG PHE B 245 11.484 9.867 4.059 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.470 8.842 5.014 1.00 0.00 C ATOM 1252 CD2 PHE B 245 11.995 11.127 4.392 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.965 9.080 6.301 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.490 11.364 5.678 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.476 10.341 6.634 1.00 0.00 C ATOM 0 H PHE B 245 9.052 9.539 0.646 1.00 0.00 H new ATOM 0 HA PHE B 245 9.348 8.405 3.422 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.545 8.824 2.191 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.087 10.510 2.057 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.078 7.869 4.757 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.007 11.916 3.655 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.953 8.291 7.038 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.883 12.337 5.934 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.859 10.524 7.627 1.00 0.00 H new ATOM 1265 N ALA B 246 7.946 10.331 4.232 1.00 0.00 N ATOM 1266 CA ALA B 246 7.095 11.482 4.639 1.00 0.00 C ATOM 1267 C ALA B 246 6.125 11.808 3.503 1.00 0.00 C ATOM 1268 O ALA B 246 5.877 12.957 3.191 1.00 0.00 O ATOM 1269 CB ALA B 246 7.976 12.697 4.930 1.00 0.00 C ATOM 0 H ALA B 246 7.938 9.530 4.864 1.00 0.00 H new ATOM 0 HA ALA B 246 6.535 11.227 5.539 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.349 13.538 5.228 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.670 12.458 5.736 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.537 12.962 4.034 1.00 0.00 H new ATOM 1275 N GLY B 247 5.568 10.799 2.889 1.00 0.00 N ATOM 1276 CA GLY B 247 4.602 11.035 1.779 1.00 0.00 C ATOM 1277 C GLY B 247 5.315 11.691 0.597 1.00 0.00 C ATOM 1278 O GLY B 247 4.709 11.994 -0.412 1.00 0.00 O ATOM 0 H GLY B 247 5.741 9.818 3.110 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.156 10.091 1.467 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.788 11.673 2.123 1.00 0.00 H new ATOM 1282 N LYS B 248 6.595 11.919 0.707 1.00 0.00 N ATOM 1283 CA LYS B 248 7.325 12.558 -0.421 1.00 0.00 C ATOM 1284 C LYS B 248 7.919 11.474 -1.323 1.00 0.00 C ATOM 1285 O LYS B 248 8.515 10.522 -0.858 1.00 0.00 O ATOM 1286 CB LYS B 248 8.435 13.468 0.134 1.00 0.00 C ATOM 1287 CG LYS B 248 9.806 12.778 0.038 1.00 0.00 C ATOM 1288 CD LYS B 248 10.881 13.661 0.679 1.00 0.00 C ATOM 1289 CE LYS B 248 10.600 13.865 2.169 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.876 14.181 2.870 1.00 0.00 N ATOM 0 H LYS B 248 7.163 11.692 1.524 1.00 0.00 H new ATOM 0 HA LYS B 248 6.637 13.165 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.455 14.405 -0.422 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.221 13.718 1.173 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.772 11.811 0.539 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.055 12.588 -1.006 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.861 13.201 0.549 1.00 0.00 H new ATOM 0 HD3 LYS B 248 10.913 14.627 0.175 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.884 14.675 2.309 1.00 0.00 H new ATOM 0 HE3 LYS B 248 10.151 12.967 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.727 14.137 3.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 12.603 13.490 2.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 12.189 15.137 2.606 1.00 0.00 H new ATOM 1304 N GLN B 249 7.766 11.613 -2.611 1.00 0.00 N ATOM 1305 CA GLN B 249 8.330 10.596 -3.542 1.00 0.00 C ATOM 1306 C GLN B 249 9.801 10.925 -3.804 1.00 0.00 C ATOM 1307 O GLN B 249 10.130 11.993 -4.280 1.00 0.00 O ATOM 1308 CB GLN B 249 7.556 10.626 -4.862 1.00 0.00 C ATOM 1309 CG GLN B 249 7.864 9.362 -5.667 1.00 0.00 C ATOM 1310 CD GLN B 249 6.991 9.332 -6.922 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.916 8.326 -7.601 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.324 10.400 -7.262 1.00 0.00 N ATOM 0 H GLN B 249 7.275 12.387 -3.059 1.00 0.00 H new ATOM 0 HA GLN B 249 8.247 9.603 -3.100 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.486 10.693 -4.666 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.831 11.511 -5.436 1.00 0.00 H new ATOM 0 HG2 GLN B 249 8.918 9.342 -5.944 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.677 8.476 -5.060 1.00 0.00 H new ATOM 0 HE21 GLN B 249 6.387 11.244 -6.692 1.00 0.00 H new ATOM 0 HE22 GLN B 249 5.739 10.392 -8.098 1.00 0.00 H new ATOM 1321 N LEU B 250 10.692 10.023 -3.491 1.00 0.00 N ATOM 1322 CA LEU B 250 12.138 10.304 -3.723 1.00 0.00 C ATOM 1323 C LEU B 250 12.442 10.232 -5.220 1.00 0.00 C ATOM 1324 O LEU B 250 11.903 9.408 -5.934 1.00 0.00 O ATOM 1325 CB LEU B 250 12.985 9.272 -2.978 1.00 0.00 C ATOM 1326 CG LEU B 250 12.455 9.111 -1.553 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.247 8.019 -0.834 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.612 10.432 -0.797 1.00 0.00 C ATOM 0 H LEU B 250 10.483 9.110 -3.087 1.00 0.00 H new ATOM 0 HA LEU B 250 12.376 11.302 -3.355 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.954 8.315 -3.499 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.028 9.589 -2.956 1.00 0.00 H new ATOM 0 HG LEU B 250 11.401 8.834 -1.588 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.869 7.904 0.182 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.137 7.077 -1.371 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.301 8.296 -0.800 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.234 10.317 0.219 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.666 10.709 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.048 11.213 -1.308 1.00 0.00 H new ATOM 1340 N GLU B 251 13.300 11.090 -5.703 1.00 0.00 N ATOM 1341 CA GLU B 251 13.636 11.073 -7.155 1.00 0.00 C ATOM 1342 C GLU B 251 14.886 10.222 -7.384 1.00 0.00 C ATOM 1343 O GLU B 251 15.794 10.200 -6.575 1.00 0.00 O ATOM 1344 CB GLU B 251 13.900 12.502 -7.637 1.00 0.00 C ATOM 1345 CG GLU B 251 12.867 12.881 -8.699 1.00 0.00 C ATOM 1346 CD GLU B 251 11.481 12.963 -8.057 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.332 12.474 -6.950 1.00 0.00 O ATOM 1348 OE2 GLU B 251 10.591 13.511 -8.686 1.00 0.00 O ATOM 0 H GLU B 251 13.782 11.802 -5.154 1.00 0.00 H new ATOM 0 HA GLU B 251 12.801 10.649 -7.712 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.846 13.196 -6.798 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.906 12.578 -8.050 1.00 0.00 H new ATOM 0 HG2 GLU B 251 13.128 13.839 -9.150 1.00 0.00 H new ATOM 0 HG3 GLU B 251 12.865 12.142 -9.500 1.00 0.00 H new ATOM 1355 N ASP B 252 14.940 9.521 -8.481 1.00 0.00 N ATOM 1356 CA ASP B 252 16.127 8.669 -8.770 1.00 0.00 C ATOM 1357 C ASP B 252 17.316 9.556 -9.153 1.00 0.00 C ATOM 1358 O ASP B 252 18.370 9.068 -9.510 1.00 0.00 O ATOM 1359 CB ASP B 252 15.803 7.718 -9.926 1.00 0.00 C ATOM 1360 CG ASP B 252 14.652 8.290 -10.756 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.618 9.495 -10.937 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.825 7.510 -11.199 1.00 0.00 O ATOM 0 H ASP B 252 14.210 9.501 -9.193 1.00 0.00 H new ATOM 0 HA ASP B 252 16.381 8.089 -7.883 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.683 7.580 -10.554 1.00 0.00 H new ATOM 0 HB3 ASP B 252 15.531 6.737 -9.537 1.00 0.00 H new ATOM 1367 N GLY B 253 17.155 10.855 -9.089 1.00 0.00 N ATOM 1368 CA GLY B 253 18.277 11.770 -9.460 1.00 0.00 C ATOM 1369 C GLY B 253 18.594 12.720 -8.299 1.00 0.00 C ATOM 1370 O GLY B 253 18.829 13.896 -8.500 1.00 0.00 O ATOM 0 H GLY B 253 16.296 11.320 -8.796 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.162 11.187 -9.714 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.009 12.345 -10.346 1.00 0.00 H new ATOM 1374 N ARG B 254 18.614 12.227 -7.090 1.00 0.00 N ATOM 1375 CA ARG B 254 18.928 13.113 -5.929 1.00 0.00 C ATOM 1376 C ARG B 254 19.666 12.305 -4.859 1.00 0.00 C ATOM 1377 O ARG B 254 19.807 11.104 -4.965 1.00 0.00 O ATOM 1378 CB ARG B 254 17.630 13.680 -5.343 1.00 0.00 C ATOM 1379 CG ARG B 254 17.368 15.082 -5.904 1.00 0.00 C ATOM 1380 CD ARG B 254 15.861 15.312 -6.014 1.00 0.00 C ATOM 1381 NE ARG B 254 15.587 16.775 -6.083 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.504 17.213 -6.666 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.660 16.371 -7.197 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.265 18.495 -6.715 1.00 0.00 N ATOM 0 H ARG B 254 18.427 11.252 -6.855 1.00 0.00 H new ATOM 0 HA ARG B 254 19.559 13.937 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.795 13.022 -5.583 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.700 13.722 -4.256 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.815 15.835 -5.255 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.835 15.187 -6.883 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.470 14.815 -6.902 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.352 14.876 -5.155 1.00 0.00 H new ATOM 0 HE ARG B 254 16.247 17.436 -5.674 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.846 15.369 -7.157 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.814 16.715 -7.652 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.924 19.153 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.419 18.839 -7.170 1.00 0.00 H new ATOM 1398 N THR B 255 20.144 12.960 -3.831 1.00 0.00 N ATOM 1399 CA THR B 255 20.883 12.236 -2.756 1.00 0.00 C ATOM 1400 C THR B 255 20.050 12.209 -1.473 1.00 0.00 C ATOM 1401 O THR B 255 19.167 13.018 -1.275 1.00 0.00 O ATOM 1402 CB THR B 255 22.211 12.950 -2.488 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.997 14.355 -2.475 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.212 12.593 -3.586 1.00 0.00 C ATOM 0 H THR B 255 20.053 13.966 -3.691 1.00 0.00 H new ATOM 0 HA THR B 255 21.072 11.212 -3.077 1.00 0.00 H new ATOM 0 HB THR B 255 22.607 12.635 -1.523 1.00 0.00 H new ATOM 0 HG1 THR B 255 21.523 14.606 -1.655 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.157 13.101 -3.396 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.374 11.515 -3.594 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.819 12.908 -4.553 1.00 0.00 H new ATOM 1412 N LEU B 256 20.324 11.278 -0.599 1.00 0.00 N ATOM 1413 CA LEU B 256 19.548 11.194 0.673 1.00 0.00 C ATOM 1414 C LEU B 256 19.657 12.515 1.436 1.00 0.00 C ATOM 1415 O LEU B 256 18.689 13.006 1.984 1.00 0.00 O ATOM 1416 CB LEU B 256 20.106 10.066 1.547 1.00 0.00 C ATOM 1417 CG LEU B 256 20.471 8.867 0.669 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.780 7.647 1.542 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.301 8.543 -0.258 1.00 0.00 C ATOM 0 H LEU B 256 21.052 10.572 -0.710 1.00 0.00 H new ATOM 0 HA LEU B 256 18.503 10.993 0.436 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.986 10.414 2.089 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.368 9.772 2.293 1.00 0.00 H new ATOM 0 HG LEU B 256 21.353 9.114 0.079 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.038 6.800 0.906 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.618 7.874 2.201 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.904 7.397 2.141 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.559 7.689 -0.884 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.420 8.303 0.338 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.088 9.405 -0.890 1.00 0.00 H new ATOM 1431 N SER B 257 20.825 13.092 1.485 1.00 0.00 N ATOM 1432 CA SER B 257 20.987 14.376 2.223 1.00 0.00 C ATOM 1433 C SER B 257 20.101 15.452 1.592 1.00 0.00 C ATOM 1434 O SER B 257 19.650 16.364 2.257 1.00 0.00 O ATOM 1435 CB SER B 257 22.452 14.810 2.166 1.00 0.00 C ATOM 1436 OG SER B 257 22.828 15.019 0.811 1.00 0.00 O ATOM 0 H SER B 257 21.673 12.731 1.047 1.00 0.00 H new ATOM 0 HA SER B 257 20.690 14.238 3.263 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.595 15.725 2.740 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.087 14.048 2.618 1.00 0.00 H new ATOM 0 HG SER B 257 23.253 14.209 0.461 1.00 0.00 H new ATOM 1442 N ASP B 258 19.839 15.356 0.317 1.00 0.00 N ATOM 1443 CA ASP B 258 18.974 16.378 -0.340 1.00 0.00 C ATOM 1444 C ASP B 258 17.534 16.207 0.151 1.00 0.00 C ATOM 1445 O ASP B 258 16.707 17.083 -0.004 1.00 0.00 O ATOM 1446 CB ASP B 258 19.023 16.200 -1.858 1.00 0.00 C ATOM 1447 CG ASP B 258 20.258 16.909 -2.419 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.351 16.573 -1.997 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.087 17.776 -3.260 1.00 0.00 O ATOM 0 H ASP B 258 20.184 14.618 -0.296 1.00 0.00 H new ATOM 0 HA ASP B 258 19.333 17.376 -0.087 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.055 15.140 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.120 16.608 -2.311 1.00 0.00 H new ATOM 1454 N TYR B 259 17.231 15.086 0.748 1.00 0.00 N ATOM 1455 CA TYR B 259 15.849 14.858 1.257 1.00 0.00 C ATOM 1456 C TYR B 259 15.847 15.008 2.779 1.00 0.00 C ATOM 1457 O TYR B 259 14.844 14.817 3.436 1.00 0.00 O ATOM 1458 CB TYR B 259 15.394 13.448 0.877 1.00 0.00 C ATOM 1459 CG TYR B 259 14.932 13.443 -0.559 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.811 14.194 -0.935 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.623 12.691 -1.515 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.382 14.192 -2.266 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.194 12.689 -2.847 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.074 13.439 -3.223 1.00 0.00 C ATOM 1465 OH TYR B 259 13.650 13.437 -4.536 1.00 0.00 O ATOM 0 H TYR B 259 17.883 14.317 0.905 1.00 0.00 H new ATOM 0 HA TYR B 259 15.167 15.586 0.817 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.213 12.741 1.010 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.585 13.126 1.532 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.278 14.775 -0.197 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.487 12.112 -1.225 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.517 14.771 -2.556 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.727 12.108 -3.585 1.00 0.00 H new ATOM 0 HH TYR B 259 13.223 14.294 -4.743 1.00 0.00 H new ATOM 1475 N ASN B 260 16.973 15.353 3.339 1.00 0.00 N ATOM 1476 CA ASN B 260 17.057 15.523 4.816 1.00 0.00 C ATOM 1477 C ASN B 260 16.864 14.165 5.498 1.00 0.00 C ATOM 1478 O ASN B 260 16.232 14.064 6.531 1.00 0.00 O ATOM 1479 CB ASN B 260 15.971 16.494 5.285 1.00 0.00 C ATOM 1480 CG ASN B 260 15.701 17.525 4.189 1.00 0.00 C ATOM 1481 OD1 ASN B 260 14.571 17.720 3.787 1.00 0.00 O ATOM 1482 ND2 ASN B 260 16.699 18.200 3.685 1.00 0.00 N ATOM 0 H ASN B 260 17.843 15.525 2.834 1.00 0.00 H new ATOM 0 HA ASN B 260 18.035 15.925 5.079 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.057 15.948 5.519 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.287 16.995 6.200 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.530 18.891 2.954 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.648 18.036 4.022 1.00 0.00 H new ATOM 1489 N ILE B 261 17.414 13.124 4.934 1.00 0.00 N ATOM 1490 CA ILE B 261 17.273 11.777 5.555 1.00 0.00 C ATOM 1491 C ILE B 261 18.468 11.521 6.472 1.00 0.00 C ATOM 1492 O ILE B 261 19.598 11.804 6.125 1.00 0.00 O ATOM 1493 CB ILE B 261 17.227 10.703 4.465 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.868 10.751 3.761 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.419 9.324 5.102 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.978 10.085 2.388 1.00 0.00 C ATOM 0 H ILE B 261 17.955 13.149 4.070 1.00 0.00 H new ATOM 0 HA ILE B 261 16.349 11.739 6.132 1.00 0.00 H new ATOM 0 HB ILE B 261 18.021 10.885 3.740 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.116 10.242 4.364 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.541 11.785 3.650 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.387 8.558 4.327 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.384 9.288 5.608 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.623 9.143 5.825 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.010 10.120 1.888 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.717 10.613 1.785 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.286 9.047 2.511 1.00 0.00 H new ATOM 1508 N GLN B 262 18.226 10.989 7.640 1.00 0.00 N ATOM 1509 CA GLN B 262 19.345 10.712 8.585 1.00 0.00 C ATOM 1510 C GLN B 262 19.333 9.230 8.966 1.00 0.00 C ATOM 1511 O GLN B 262 18.461 8.482 8.572 1.00 0.00 O ATOM 1512 CB GLN B 262 19.183 11.573 9.840 1.00 0.00 C ATOM 1513 CG GLN B 262 19.208 13.053 9.451 1.00 0.00 C ATOM 1514 CD GLN B 262 17.950 13.744 9.981 1.00 0.00 C ATOM 1515 OE1 GLN B 262 16.846 13.344 9.669 1.00 0.00 O ATOM 1516 NE2 GLN B 262 18.071 14.774 10.773 1.00 0.00 N ATOM 0 H GLN B 262 17.299 10.734 7.981 1.00 0.00 H new ATOM 0 HA GLN B 262 20.294 10.954 8.107 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.244 11.333 10.340 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.984 11.358 10.547 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.098 13.532 9.860 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.261 13.154 8.367 1.00 0.00 H new ATOM 0 HE21 GLN B 262 18.998 15.110 11.035 1.00 0.00 H new ATOM 0 HE22 GLN B 262 17.239 15.243 11.130 1.00 0.00 H new ATOM 1525 N LYS B 263 20.311 8.798 9.714 1.00 0.00 N ATOM 1526 CA LYS B 263 20.380 7.366 10.105 1.00 0.00 C ATOM 1527 C LYS B 263 19.066 6.916 10.738 1.00 0.00 C ATOM 1528 O LYS B 263 18.263 7.714 11.182 1.00 0.00 O ATOM 1529 CB LYS B 263 21.538 7.152 11.105 1.00 0.00 C ATOM 1530 CG LYS B 263 21.214 7.744 12.495 1.00 0.00 C ATOM 1531 CD LYS B 263 21.536 9.238 12.528 1.00 0.00 C ATOM 1532 CE LYS B 263 23.039 9.448 12.353 1.00 0.00 C ATOM 1533 NZ LYS B 263 23.492 10.566 13.230 1.00 0.00 N ATOM 0 H LYS B 263 21.068 9.380 10.072 1.00 0.00 H new ATOM 0 HA LYS B 263 20.557 6.771 9.209 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.741 6.086 11.203 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.445 7.615 10.715 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.160 7.588 12.727 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.790 7.225 13.261 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.993 9.754 11.736 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.207 9.669 13.473 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.576 8.534 12.605 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.266 9.674 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 24.515 10.708 13.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.988 11.438 12.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 23.289 10.333 14.223 1.00 0.00 H new ATOM 1547 N GLU B 264 18.875 5.631 10.805 1.00 0.00 N ATOM 1548 CA GLU B 264 17.651 5.071 11.443 1.00 0.00 C ATOM 1549 C GLU B 264 16.383 5.607 10.769 1.00 0.00 C ATOM 1550 O GLU B 264 15.292 5.448 11.278 1.00 0.00 O ATOM 1551 CB GLU B 264 17.650 5.451 12.929 1.00 0.00 C ATOM 1552 CG GLU B 264 18.791 4.724 13.644 1.00 0.00 C ATOM 1553 CD GLU B 264 18.522 4.703 15.150 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.222 5.754 15.693 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.620 3.637 15.734 1.00 0.00 O ATOM 0 H GLU B 264 19.524 4.933 10.440 1.00 0.00 H new ATOM 0 HA GLU B 264 17.658 3.987 11.331 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.766 6.529 13.039 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.695 5.185 13.382 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.880 3.706 13.266 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.738 5.224 13.440 1.00 0.00 H new ATOM 1562 N SER B 265 16.506 6.220 9.625 1.00 0.00 N ATOM 1563 CA SER B 265 15.288 6.734 8.932 1.00 0.00 C ATOM 1564 C SER B 265 14.568 5.556 8.273 1.00 0.00 C ATOM 1565 O SER B 265 15.184 4.591 7.869 1.00 0.00 O ATOM 1566 CB SER B 265 15.685 7.760 7.871 1.00 0.00 C ATOM 1567 OG SER B 265 15.799 9.041 8.476 1.00 0.00 O ATOM 0 H SER B 265 17.389 6.387 9.142 1.00 0.00 H new ATOM 0 HA SER B 265 14.628 7.217 9.653 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.632 7.477 7.411 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.939 7.785 7.076 1.00 0.00 H new ATOM 0 HG SER B 265 16.710 9.163 8.815 1.00 0.00 H new ATOM 1573 N THR B 266 13.264 5.625 8.171 1.00 0.00 N ATOM 1574 CA THR B 266 12.499 4.504 7.551 1.00 0.00 C ATOM 1575 C THR B 266 11.831 4.979 6.257 1.00 0.00 C ATOM 1576 O THR B 266 11.287 6.064 6.191 1.00 0.00 O ATOM 1577 CB THR B 266 11.427 4.013 8.528 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.991 3.896 9.826 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.905 2.649 8.070 1.00 0.00 C ATOM 0 H THR B 266 12.697 6.410 8.491 1.00 0.00 H new ATOM 0 HA THR B 266 13.185 3.689 7.321 1.00 0.00 H new ATOM 0 HB THR B 266 10.602 4.725 8.553 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.306 3.583 10.453 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.142 2.299 8.765 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.473 2.741 7.073 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.728 1.934 8.045 1.00 0.00 H new ATOM 1587 N LEU B 267 11.870 4.171 5.229 1.00 0.00 N ATOM 1588 CA LEU B 267 11.242 4.565 3.934 1.00 0.00 C ATOM 1589 C LEU B 267 10.250 3.477 3.502 1.00 0.00 C ATOM 1590 O LEU B 267 10.497 2.299 3.672 1.00 0.00 O ATOM 1591 CB LEU B 267 12.330 4.723 2.865 1.00 0.00 C ATOM 1592 CG LEU B 267 13.058 6.060 3.064 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.887 6.019 4.351 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.993 6.328 1.879 1.00 0.00 C ATOM 0 H LEU B 267 12.312 3.252 5.232 1.00 0.00 H new ATOM 0 HA LEU B 267 10.715 5.512 4.055 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.040 3.898 2.929 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.885 4.684 1.871 1.00 0.00 H new ATOM 0 HG LEU B 267 12.314 6.854 3.132 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.400 6.972 4.484 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.230 5.839 5.202 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.622 5.217 4.285 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.506 7.278 2.028 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.728 5.526 1.807 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.411 6.370 0.958 1.00 0.00 H new ATOM 1606 N HIS B 268 9.126 3.860 2.957 1.00 0.00 N ATOM 1607 CA HIS B 268 8.120 2.841 2.531 1.00 0.00 C ATOM 1608 C HIS B 268 8.388 2.403 1.087 1.00 0.00 C ATOM 1609 O HIS B 268 8.760 3.197 0.246 1.00 0.00 O ATOM 1610 CB HIS B 268 6.715 3.443 2.610 1.00 0.00 C ATOM 1611 CG HIS B 268 6.449 3.939 4.004 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.884 5.181 4.444 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.783 3.376 5.066 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.478 5.325 5.720 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.805 4.254 6.143 1.00 0.00 N ATOM 0 H HIS B 268 8.861 4.830 2.788 1.00 0.00 H new ATOM 0 HA HIS B 268 8.196 1.978 3.193 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.621 4.263 1.899 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.973 2.694 2.333 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.315 2.403 5.064 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.673 6.198 6.325 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.393 4.110 7.065 1.00 0.00 H new ATOM 1624 N LEU B 269 8.184 1.144 0.795 1.00 0.00 N ATOM 1625 CA LEU B 269 8.407 0.648 -0.595 1.00 0.00 C ATOM 1626 C LEU B 269 7.050 0.333 -1.234 1.00 0.00 C ATOM 1627 O LEU B 269 6.254 -0.404 -0.687 1.00 0.00 O ATOM 1628 CB LEU B 269 9.257 -0.624 -0.558 1.00 0.00 C ATOM 1629 CG LEU B 269 9.821 -0.906 -1.955 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.048 -0.027 -2.225 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.224 -2.378 -2.046 1.00 0.00 C ATOM 0 H LEU B 269 7.872 0.437 1.461 1.00 0.00 H new ATOM 0 HA LEU B 269 8.925 1.410 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.071 -0.509 0.158 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.654 -1.467 -0.221 1.00 0.00 H new ATOM 0 HG LEU B 269 9.056 -0.680 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.436 -0.240 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.764 1.023 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.818 -0.239 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.626 -2.585 -3.038 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.983 -2.595 -1.294 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.350 -3.006 -1.871 1.00 0.00 H new ATOM 1643 N VAL B 270 6.780 0.892 -2.386 1.00 0.00 N ATOM 1644 CA VAL B 270 5.473 0.634 -3.061 1.00 0.00 C ATOM 1645 C VAL B 270 5.711 -0.082 -4.392 1.00 0.00 C ATOM 1646 O VAL B 270 6.531 0.328 -5.189 1.00 0.00 O ATOM 1647 CB VAL B 270 4.771 1.969 -3.323 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.738 1.795 -4.438 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.067 2.437 -2.047 1.00 0.00 C ATOM 0 H VAL B 270 7.410 1.517 -2.889 1.00 0.00 H new ATOM 0 HA VAL B 270 4.852 0.008 -2.421 1.00 0.00 H new ATOM 0 HB VAL B 270 5.510 2.712 -3.624 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.239 2.746 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.238 1.464 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.000 1.051 -4.138 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.568 3.388 -2.235 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.330 1.693 -1.745 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.802 2.564 -1.252 1.00 0.00 H new ATOM 1659 N LEU B 271 4.994 -1.145 -4.645 1.00 0.00 N ATOM 1660 CA LEU B 271 5.179 -1.875 -5.930 1.00 0.00 C ATOM 1661 C LEU B 271 4.391 -1.165 -7.034 1.00 0.00 C ATOM 1662 O LEU B 271 3.323 -0.633 -6.808 1.00 0.00 O ATOM 1663 CB LEU B 271 4.681 -3.317 -5.788 1.00 0.00 C ATOM 1664 CG LEU B 271 5.713 -4.149 -5.015 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.089 -5.487 -4.616 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.945 -4.407 -5.891 1.00 0.00 C ATOM 0 H LEU B 271 4.291 -1.537 -4.019 1.00 0.00 H new ATOM 0 HA LEU B 271 6.238 -1.889 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.724 -3.331 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.513 -3.752 -6.773 1.00 0.00 H new ATOM 0 HG LEU B 271 6.017 -3.600 -4.123 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.820 -6.080 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.218 -5.309 -3.985 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.783 -6.027 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.671 -4.998 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.647 -4.951 -6.787 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.394 -3.456 -6.176 1.00 0.00 H new ATOM 1678 N ARG B 272 4.923 -1.144 -8.222 1.00 0.00 N ATOM 1679 CA ARG B 272 4.229 -0.460 -9.349 1.00 0.00 C ATOM 1680 C ARG B 272 3.485 -1.512 -10.183 1.00 0.00 C ATOM 1681 O ARG B 272 2.849 -2.397 -9.648 1.00 0.00 O ATOM 1682 CB ARG B 272 5.296 0.231 -10.198 1.00 0.00 C ATOM 1683 CG ARG B 272 4.712 1.337 -11.076 1.00 0.00 C ATOM 1684 CD ARG B 272 5.880 2.187 -11.568 1.00 0.00 C ATOM 1685 NE ARG B 272 5.475 2.998 -12.744 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.380 3.354 -13.615 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.633 3.042 -13.421 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.039 4.026 -14.675 1.00 0.00 N ATOM 0 H ARG B 272 5.816 -1.574 -8.464 1.00 0.00 H new ATOM 0 HA ARG B 272 3.509 0.274 -8.986 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.059 0.654 -9.545 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.790 -0.508 -10.829 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.165 0.912 -11.917 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.006 1.945 -10.510 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.223 2.843 -10.767 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.719 1.544 -11.834 1.00 0.00 H new ATOM 0 HE ARG B 272 4.501 3.274 -12.870 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.905 2.520 -12.588 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.339 3.321 -14.102 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.062 4.276 -14.828 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.748 4.303 -15.354 1.00 0.00 H new ATOM 1702 N LEU B 273 3.567 -1.426 -11.484 1.00 0.00 N ATOM 1703 CA LEU B 273 2.873 -2.422 -12.350 1.00 0.00 C ATOM 1704 C LEU B 273 3.903 -3.065 -13.280 1.00 0.00 C ATOM 1705 O LEU B 273 3.823 -4.234 -13.602 1.00 0.00 O ATOM 1706 CB LEU B 273 1.796 -1.717 -13.181 1.00 0.00 C ATOM 1707 CG LEU B 273 0.873 -0.920 -12.256 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.117 -0.109 -13.095 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.101 -1.879 -11.347 1.00 0.00 C ATOM 0 H LEU B 273 4.087 -0.706 -11.986 1.00 0.00 H new ATOM 0 HA LEU B 273 2.401 -3.187 -11.734 1.00 0.00 H new ATOM 0 HB2 LEU B 273 2.261 -1.052 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU B 273 1.218 -2.450 -13.744 1.00 0.00 H new ATOM 0 HG LEU B 273 1.473 -0.245 -11.645 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.774 0.458 -12.435 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.430 0.578 -13.740 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.714 -0.785 -13.708 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.555 -1.308 -10.690 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.496 -2.557 -11.957 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.804 -2.456 -10.746 1.00 0.00 H new ATOM 1721 N ARG B 274 4.874 -2.305 -13.709 1.00 0.00 N ATOM 1722 CA ARG B 274 5.918 -2.858 -14.616 1.00 0.00 C ATOM 1723 C ARG B 274 6.613 -4.036 -13.927 1.00 0.00 C ATOM 1724 O ARG B 274 6.168 -5.163 -14.005 1.00 0.00 O ATOM 1725 CB ARG B 274 6.944 -1.762 -14.928 1.00 0.00 C ATOM 1726 CG ARG B 274 8.149 -2.360 -15.664 1.00 0.00 C ATOM 1727 CD ARG B 274 7.672 -3.115 -16.906 1.00 0.00 C ATOM 1728 NE ARG B 274 8.745 -3.098 -17.940 1.00 0.00 N ATOM 1729 CZ ARG B 274 8.711 -3.948 -18.931 1.00 0.00 C ATOM 1730 NH1 ARG B 274 7.740 -4.817 -19.013 1.00 0.00 N ATOM 1731 NH2 ARG B 274 9.647 -3.928 -19.840 1.00 0.00 N ATOM 0 H ARG B 274 4.989 -1.320 -13.469 1.00 0.00 H new ATOM 0 HA ARG B 274 5.460 -3.202 -15.544 1.00 0.00 H new ATOM 0 HB2 ARG B 274 6.484 -0.986 -15.539 1.00 0.00 H new ATOM 0 HB3 ARG B 274 7.272 -1.287 -14.004 1.00 0.00 H new ATOM 0 HG2 ARG B 274 8.841 -1.569 -15.951 1.00 0.00 H new ATOM 0 HG3 ARG B 274 8.693 -3.035 -15.003 1.00 0.00 H new ATOM 0 HD2 ARG B 274 7.420 -4.143 -16.645 1.00 0.00 H new ATOM 0 HD3 ARG B 274 6.766 -2.654 -17.299 1.00 0.00 H new ATOM 0 HE ARG B 274 9.506 -2.422 -17.874 1.00 0.00 H new ATOM 0 HH11 ARG B 274 7.008 -4.832 -18.303 1.00 0.00 H new ATOM 0 HH12 ARG B 274 7.714 -5.481 -19.787 1.00 0.00 H new ATOM 0 HH21 ARG B 274 10.405 -3.249 -19.777 1.00 0.00 H new ATOM 0 HH22 ARG B 274 9.621 -4.592 -20.614 1.00 0.00 H new TER 1745 ARG B 274