USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1272 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 254 THR OG1 : rot 82:sc= 1.2 USER MOD Set 2.1: A 177 CYS SG : rot 180:sc= -0.0868 USER MOD Set 2.2: A 187 CYS SG : rot 97:sc= 0.322 USER MOD Set 3.1: A 170 SER OG : rot -29:sc= -0.208 USER MOD Set 3.2: A 174 HIS : no HE2:sc= -0.851 K(o=-1.1,f=-2.1) USER MOD Set 4.1: A 155 ASN : amide:sc= 1.05 X(o=1.8,f=1.8) USER MOD Set 4.2: A 157 SER OG : rot 162:sc= 0.772 USER MOD Set 5.1: A 156 HIS : no HE2:sc= 0.134 K(o=0.28,f=-0.83) USER MOD Set 5.2: A 208 CYS SG : rot -169:sc= 0.142 USER MOD Single : A 109 LYS NZ :NH3+ -140:sc= -0.141 (180deg=-0.882) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.325 K(o=-0.32,f=-2.3!) USER MOD Single : A 112 SER OG : rot 44:sc= 0.772 USER MOD Single : A 115 GLN : amide:sc= -0.0115 X(o=-0.012,f=0) USER MOD Single : A 116 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.000154) USER MOD Single : A 118 MET CE :methyl 179:sc= -4.61! (180deg=-4.64!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.46) USER MOD Single : A 123 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.098) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.144 USER MOD Single : A 131 ASN : amide:sc= -0.0397 X(o=-0.04,f=-0.49) USER MOD Single : A 132 THR OG1 : rot -38:sc= 0.49 USER MOD Single : A 133 GLN : amide:sc= -0.0383 K(o=-0.038,f=-0.98) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.0604 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot -150:sc= -1.4 USER MOD Single : A 152 SER OG : rot 79:sc= 0.0218 USER MOD Single : A 158 GLN : amide:sc= -0.0894 K(o=-0.089,f=-2.3) USER MOD Single : A 160 THR OG1 : rot 60:sc= 1.11 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 176 MET CE :methyl 161:sc= -5.09! (180deg=-6.38!) USER MOD Single : A 193 GLN : amide:sc= -5.79! C(o=-5.8!,f=-19!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -98:sc= 0.0124 (180deg=-0.79) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 130:sc= -0.384 USER MOD Single : A 207 SER OG : rot 150:sc= -2.35 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0439 X(o=-0.044,f=0) USER MOD Single : A 213 SER OG : rot 35:sc= 0.759 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.064) USER MOD Single : A 218 HIS : no HD1:sc= -0.287 X(o=-0.29,f=0.035) USER MOD Single : A 221 ASN : amide:sc= 0.893 K(o=0.89,f=0) USER MOD Single : A 223 TYR OH : rot 130:sc=-0.00864 USER MOD Single : A 224 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.8!) USER MOD Single : A 228 GLN : amide:sc= -0.015 X(o=-0.015,f=-0.22) USER MOD Single : A 231 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.0035) USER MOD Single : A 233 SER OG : rot 180:sc= -0.342 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.057) USER MOD Single : A 241 CYS SG : rot -83:sc= -0.932 USER MOD Single : A 244 ASN : amide:sc= -2.18 X(o=-2.2,f=-2.5!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 47:sc= 0.316 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -5.579 0.338 15.112 1.00 0.00 N ATOM 2 CA LYS A 109 -6.020 1.330 14.098 1.00 0.00 C ATOM 3 C LYS A 109 -5.703 0.852 12.685 1.00 0.00 C ATOM 4 O LYS A 109 -6.590 0.759 11.836 1.00 0.00 O ATOM 5 CB LYS A 109 -5.313 2.658 14.375 1.00 0.00 C ATOM 6 CG LYS A 109 -6.095 3.586 15.289 1.00 0.00 C ATOM 7 CD LYS A 109 -5.230 4.729 15.795 1.00 0.00 C ATOM 8 CE LYS A 109 -4.158 4.233 16.753 1.00 0.00 C ATOM 9 NZ LYS A 109 -2.827 4.129 16.092 1.00 0.00 N ATOM 0 HA LYS A 109 -7.100 1.456 14.168 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.340 2.455 14.823 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.128 3.166 13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.954 3.989 14.752 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.485 3.021 16.136 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.760 5.233 14.950 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.856 5.466 16.298 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.089 4.911 17.603 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.445 3.258 17.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.344 3.267 16.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.954 4.086 15.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.252 4.961 16.336 1.00 0.00 H new ATOM 23 N THR A 110 -4.433 0.550 12.441 1.00 0.00 N ATOM 24 CA THR A 110 -3.996 0.080 11.131 1.00 0.00 C ATOM 25 C THR A 110 -4.672 -1.239 10.772 1.00 0.00 C ATOM 26 O THR A 110 -5.024 -1.473 9.616 1.00 0.00 O ATOM 27 CB THR A 110 -2.477 -0.090 11.108 1.00 0.00 C ATOM 28 OG1 THR A 110 -1.840 1.014 11.726 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.910 -0.223 9.712 1.00 0.00 C ATOM 0 H THR A 110 -3.687 0.622 13.133 1.00 0.00 H new ATOM 0 HA THR A 110 -4.283 0.827 10.391 1.00 0.00 H new ATOM 0 HB THR A 110 -2.282 -1.015 11.651 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.869 0.886 11.703 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.828 -0.340 9.768 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.345 -1.096 9.224 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.148 0.671 9.136 1.00 0.00 H new ATOM 37 N GLN A 111 -4.851 -2.097 11.771 1.00 0.00 N ATOM 38 CA GLN A 111 -5.486 -3.392 11.560 1.00 0.00 C ATOM 39 C GLN A 111 -6.960 -3.225 11.207 1.00 0.00 C ATOM 40 O GLN A 111 -7.455 -3.839 10.261 1.00 0.00 O ATOM 41 CB GLN A 111 -5.339 -4.265 12.809 1.00 0.00 C ATOM 42 CG GLN A 111 -4.649 -5.593 12.544 1.00 0.00 C ATOM 43 CD GLN A 111 -5.367 -6.763 13.186 1.00 0.00 C ATOM 44 OE1 GLN A 111 -6.294 -6.581 13.975 1.00 0.00 O ATOM 45 NE2 GLN A 111 -4.943 -7.976 12.849 1.00 0.00 N ATOM 0 H GLN A 111 -4.565 -1.919 12.734 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.987 -3.882 10.724 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.774 -3.715 13.562 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.327 -4.455 13.228 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.586 -5.757 11.468 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.627 -5.548 12.920 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.171 -8.082 12.191 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.390 -8.802 13.248 1.00 0.00 H new ATOM 54 N SER A 112 -7.656 -2.393 11.973 1.00 0.00 N ATOM 55 CA SER A 112 -9.074 -2.146 11.742 1.00 0.00 C ATOM 56 C SER A 112 -9.297 -1.484 10.386 1.00 0.00 C ATOM 57 O SER A 112 -10.319 -1.705 9.737 1.00 0.00 O ATOM 58 CB SER A 112 -9.649 -1.265 12.852 1.00 0.00 C ATOM 59 OG SER A 112 -8.641 -0.457 13.435 1.00 0.00 O ATOM 0 H SER A 112 -7.261 -1.878 12.760 1.00 0.00 H new ATOM 0 HA SER A 112 -9.589 -3.107 11.747 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.438 -0.632 12.446 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.106 -1.892 13.618 1.00 0.00 H new ATOM 0 HG SER A 112 -8.083 -0.070 12.729 1.00 0.00 H new ATOM 65 N ASP A 113 -8.334 -0.670 9.964 1.00 0.00 N ATOM 66 CA ASP A 113 -8.427 0.026 8.685 1.00 0.00 C ATOM 67 C ASP A 113 -8.333 -0.954 7.519 1.00 0.00 C ATOM 68 O ASP A 113 -9.001 -0.786 6.499 1.00 0.00 O ATOM 69 CB ASP A 113 -7.318 1.075 8.574 1.00 0.00 C ATOM 70 CG ASP A 113 -7.778 2.327 7.854 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.507 3.132 8.470 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.407 2.504 6.674 1.00 0.00 O ATOM 0 H ASP A 113 -7.481 -0.476 10.489 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.397 0.521 8.639 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.971 1.340 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.467 0.646 8.044 1.00 0.00 H new ATOM 77 N LEU A 114 -7.499 -1.977 7.677 1.00 0.00 N ATOM 78 CA LEU A 114 -7.317 -2.983 6.636 1.00 0.00 C ATOM 79 C LEU A 114 -8.616 -3.734 6.367 1.00 0.00 C ATOM 80 O LEU A 114 -9.104 -3.765 5.239 1.00 0.00 O ATOM 81 CB LEU A 114 -6.224 -3.973 7.045 1.00 0.00 C ATOM 82 CG LEU A 114 -4.796 -3.427 6.970 1.00 0.00 C ATOM 83 CD1 LEU A 114 -3.944 -4.008 8.087 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.179 -3.731 5.612 1.00 0.00 C ATOM 0 H LEU A 114 -6.939 -2.131 8.515 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.018 -2.471 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.417 -4.304 8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.294 -4.853 6.406 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.834 -2.345 7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.932 -3.609 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.375 -3.739 9.051 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.913 -5.094 7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.164 -3.335 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.154 -4.810 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.777 -3.266 4.828 1.00 0.00 H new ATOM 96 N GLN A 115 -9.166 -4.342 7.413 1.00 0.00 N ATOM 97 CA GLN A 115 -10.407 -5.103 7.297 1.00 0.00 C ATOM 98 C GLN A 115 -11.539 -4.241 6.746 1.00 0.00 C ATOM 99 O GLN A 115 -12.263 -4.655 5.841 1.00 0.00 O ATOM 100 CB GLN A 115 -10.805 -5.673 8.659 1.00 0.00 C ATOM 101 CG GLN A 115 -10.011 -6.905 9.060 1.00 0.00 C ATOM 102 CD GLN A 115 -10.636 -7.646 10.225 1.00 0.00 C ATOM 103 OE1 GLN A 115 -10.079 -7.683 11.323 1.00 0.00 O ATOM 104 NE2 GLN A 115 -11.800 -8.241 9.993 1.00 0.00 N ATOM 0 H GLN A 115 -8.771 -4.323 8.353 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.232 -5.921 6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.672 -4.903 9.419 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.865 -5.924 8.642 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.934 -7.577 8.206 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.996 -6.609 9.325 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.226 -8.185 9.068 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.268 -8.754 10.740 1.00 0.00 H new ATOM 113 N LYS A 116 -11.692 -3.046 7.306 1.00 0.00 N ATOM 114 CA LYS A 116 -12.744 -2.129 6.877 1.00 0.00 C ATOM 115 C LYS A 116 -12.543 -1.685 5.431 1.00 0.00 C ATOM 116 O LYS A 116 -13.508 -1.497 4.691 1.00 0.00 O ATOM 117 CB LYS A 116 -12.788 -0.907 7.797 1.00 0.00 C ATOM 118 CG LYS A 116 -14.166 -0.628 8.373 1.00 0.00 C ATOM 119 CD LYS A 116 -15.029 0.158 7.398 1.00 0.00 C ATOM 120 CE LYS A 116 -15.825 -0.766 6.490 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.015 -1.334 7.180 1.00 0.00 N ATOM 0 H LYS A 116 -11.102 -2.689 8.057 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.693 -2.661 6.938 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.084 -1.054 8.616 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.452 -0.032 7.241 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.657 -1.570 8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.066 -0.070 9.304 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.712 0.802 7.952 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.397 0.808 6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.147 -0.217 5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.184 -1.577 6.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.301 -2.216 6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.779 -1.532 8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.798 -0.651 7.140 1.00 0.00 H new ATOM 135 N PHE A 117 -11.286 -1.512 5.034 1.00 0.00 N ATOM 136 CA PHE A 117 -10.971 -1.082 3.677 1.00 0.00 C ATOM 137 C PHE A 117 -11.327 -2.160 2.659 1.00 0.00 C ATOM 138 O PHE A 117 -11.710 -1.855 1.530 1.00 0.00 O ATOM 139 CB PHE A 117 -9.487 -0.719 3.562 1.00 0.00 C ATOM 140 CG PHE A 117 -9.076 -0.262 2.187 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.004 0.277 1.307 1.00 0.00 C ATOM 142 CD2 PHE A 117 -7.758 -0.375 1.775 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.624 0.692 0.046 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.373 0.040 0.515 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.308 0.574 -0.352 1.00 0.00 C ATOM 0 H PHE A 117 -10.472 -1.662 5.630 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.571 -0.198 3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.259 0.069 4.280 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.888 -1.586 3.840 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.036 0.373 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.023 -0.793 2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.357 1.109 -0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.342 -0.053 0.207 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.009 0.898 -1.338 1.00 0.00 H new ATOM 155 N MET A 118 -11.205 -3.420 3.063 1.00 0.00 N ATOM 156 CA MET A 118 -11.522 -4.535 2.176 1.00 0.00 C ATOM 157 C MET A 118 -12.989 -4.491 1.771 1.00 0.00 C ATOM 158 O MET A 118 -13.319 -4.435 0.585 1.00 0.00 O ATOM 159 CB MET A 118 -11.215 -5.870 2.859 1.00 0.00 C ATOM 160 CG MET A 118 -9.943 -5.849 3.685 1.00 0.00 C ATOM 161 SD MET A 118 -9.075 -7.430 3.666 1.00 0.00 S ATOM 162 CE MET A 118 -8.998 -7.795 5.418 1.00 0.00 C ATOM 0 H MET A 118 -10.891 -3.695 3.994 1.00 0.00 H new ATOM 0 HA MET A 118 -10.903 -4.445 1.283 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.052 -6.141 3.502 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.133 -6.647 2.099 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.281 -5.071 3.305 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.187 -5.585 4.714 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.503 -8.754 5.568 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.436 -7.013 5.928 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.008 -7.840 5.825 1.00 0.00 H new ATOM 172 N THR A 119 -13.866 -4.504 2.769 1.00 0.00 N ATOM 173 CA THR A 119 -15.300 -4.452 2.523 1.00 0.00 C ATOM 174 C THR A 119 -15.664 -3.186 1.752 1.00 0.00 C ATOM 175 O THR A 119 -16.706 -3.123 1.099 1.00 0.00 O ATOM 176 CB THR A 119 -16.069 -4.499 3.845 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.672 -5.620 4.614 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.568 -4.574 3.664 1.00 0.00 C ATOM 0 H THR A 119 -13.608 -4.550 3.755 1.00 0.00 H new ATOM 0 HA THR A 119 -15.577 -5.319 1.923 1.00 0.00 H new ATOM 0 HB THR A 119 -15.829 -3.565 4.353 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.173 -5.633 5.456 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.051 -4.604 4.641 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.913 -3.697 3.116 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.822 -5.475 3.105 1.00 0.00 H new ATOM 186 N GLN A 120 -14.793 -2.183 1.828 1.00 0.00 N ATOM 187 CA GLN A 120 -15.020 -0.922 1.131 1.00 0.00 C ATOM 188 C GLN A 120 -14.807 -1.092 -0.369 1.00 0.00 C ATOM 189 O GLN A 120 -15.461 -0.434 -1.178 1.00 0.00 O ATOM 190 CB GLN A 120 -14.089 0.163 1.674 1.00 0.00 C ATOM 191 CG GLN A 120 -14.724 1.027 2.751 1.00 0.00 C ATOM 192 CD GLN A 120 -13.709 1.883 3.484 1.00 0.00 C ATOM 193 OE1 GLN A 120 -12.646 2.200 2.951 1.00 0.00 O ATOM 194 NE2 GLN A 120 -14.033 2.262 4.716 1.00 0.00 N ATOM 0 H GLN A 120 -13.926 -2.219 2.364 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.052 -0.618 1.303 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.193 -0.308 2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.769 0.801 0.850 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.478 1.671 2.298 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.240 0.388 3.467 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -14.925 1.976 5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -13.389 2.839 5.258 1.00 0.00 H new ATOM 203 N LEU A 121 -13.890 -1.983 -0.735 1.00 0.00 N ATOM 204 CA LEU A 121 -13.594 -2.241 -2.138 1.00 0.00 C ATOM 205 C LEU A 121 -14.773 -2.922 -2.823 1.00 0.00 C ATOM 206 O LEU A 121 -15.344 -2.393 -3.776 1.00 0.00 O ATOM 207 CB LEU A 121 -12.348 -3.122 -2.273 1.00 0.00 C ATOM 208 CG LEU A 121 -11.101 -2.605 -1.556 1.00 0.00 C ATOM 209 CD1 LEU A 121 -9.914 -3.514 -1.833 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.793 -1.179 -1.982 1.00 0.00 C ATOM 0 H LEU A 121 -13.340 -2.537 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.408 -1.282 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.582 -4.115 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.117 -3.236 -3.332 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.294 -2.608 -0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.034 -3.132 -1.315 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.136 -4.520 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.720 -3.543 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -9.902 -0.828 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.620 -1.150 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.636 -0.535 -1.733 1.00 0.00 H new ATOM 222 N ASP A 122 -15.128 -4.105 -2.332 1.00 0.00 N ATOM 223 CA ASP A 122 -16.235 -4.869 -2.896 1.00 0.00 C ATOM 224 C ASP A 122 -17.523 -4.050 -2.911 1.00 0.00 C ATOM 225 O ASP A 122 -18.399 -4.272 -3.745 1.00 0.00 O ATOM 226 CB ASP A 122 -16.446 -6.159 -2.102 1.00 0.00 C ATOM 227 CG ASP A 122 -16.719 -7.352 -2.998 1.00 0.00 C ATOM 228 OD1 ASP A 122 -16.115 -7.426 -4.089 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.536 -8.213 -2.609 1.00 0.00 O ATOM 0 H ASP A 122 -14.664 -4.556 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.979 -5.118 -3.926 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.562 -6.358 -1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.281 -6.026 -1.414 1.00 0.00 H new ATOM 234 N HIS A 123 -17.636 -3.108 -1.979 1.00 0.00 N ATOM 235 CA HIS A 123 -18.823 -2.265 -1.886 1.00 0.00 C ATOM 236 C HIS A 123 -18.702 -1.028 -2.774 1.00 0.00 C ATOM 237 O HIS A 123 -19.640 -0.670 -3.486 1.00 0.00 O ATOM 238 CB HIS A 123 -19.057 -1.839 -0.435 1.00 0.00 C ATOM 239 CG HIS A 123 -19.631 -2.923 0.422 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.465 -2.674 1.492 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.487 -4.269 0.365 1.00 0.00 C ATOM 242 CE1 HIS A 123 -20.808 -3.819 2.056 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.230 -4.801 1.391 1.00 0.00 N ATOM 0 H HIS A 123 -16.921 -2.910 -1.279 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.673 -2.851 -2.234 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.111 -1.510 -0.005 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.730 -0.981 -0.421 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.898 -4.821 -0.353 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.452 -3.932 2.915 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.320 -5.794 1.604 1.00 0.00 H new ATOM 252 N LEU A 124 -17.547 -0.372 -2.720 1.00 0.00 N ATOM 253 CA LEU A 124 -17.312 0.832 -3.511 1.00 0.00 C ATOM 254 C LEU A 124 -17.478 0.560 -5.005 1.00 0.00 C ATOM 255 O LEU A 124 -18.063 1.365 -5.729 1.00 0.00 O ATOM 256 CB LEU A 124 -15.911 1.383 -3.237 1.00 0.00 C ATOM 257 CG LEU A 124 -15.778 2.209 -1.956 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.313 2.444 -1.624 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.514 3.533 -2.099 1.00 0.00 C ATOM 0 H LEU A 124 -16.759 -0.654 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.056 1.572 -3.215 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.212 0.548 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.609 2.001 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.230 1.651 -1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.237 3.033 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -13.814 1.486 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.836 2.982 -2.443 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.410 4.109 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.090 4.097 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.570 3.343 -2.290 1.00 0.00 H new ATOM 271 N ILE A 125 -16.953 -0.572 -5.461 1.00 0.00 N ATOM 272 CA ILE A 125 -17.039 -0.936 -6.872 1.00 0.00 C ATOM 273 C ILE A 125 -18.436 -1.433 -7.236 1.00 0.00 C ATOM 274 O ILE A 125 -19.025 -0.979 -8.216 1.00 0.00 O ATOM 275 CB ILE A 125 -15.993 -2.014 -7.234 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.590 -1.405 -7.239 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.301 -2.641 -8.588 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.970 -1.295 -5.863 1.00 0.00 C ATOM 0 H ILE A 125 -16.465 -1.252 -4.877 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.830 -0.034 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.037 -2.799 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.942 -2.012 -7.872 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.636 -0.413 -7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.550 -3.396 -8.819 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.286 -3.107 -8.558 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.288 -1.869 -9.358 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.976 -0.855 -5.946 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.595 -0.664 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.891 -2.287 -5.419 1.00 0.00 H new ATOM 290 N LYS A 126 -18.960 -2.368 -6.449 1.00 0.00 N ATOM 291 CA LYS A 126 -20.287 -2.929 -6.700 1.00 0.00 C ATOM 292 C LYS A 126 -21.309 -1.834 -7.004 1.00 0.00 C ATOM 293 O LYS A 126 -22.284 -2.067 -7.719 1.00 0.00 O ATOM 294 CB LYS A 126 -20.751 -3.752 -5.496 1.00 0.00 C ATOM 295 CG LYS A 126 -20.477 -5.241 -5.638 1.00 0.00 C ATOM 296 CD LYS A 126 -21.457 -6.067 -4.820 1.00 0.00 C ATOM 297 CE LYS A 126 -21.091 -6.068 -3.343 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.218 -5.594 -2.494 1.00 0.00 N ATOM 0 H LYS A 126 -18.487 -2.754 -5.632 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.213 -3.576 -7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.253 -3.383 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.821 -3.599 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.546 -5.526 -6.688 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.459 -5.457 -5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.464 -5.668 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -21.471 -7.091 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.806 -7.076 -3.040 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.222 -5.430 -3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.930 -5.609 -1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.473 -4.623 -2.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -23.039 -6.218 -2.627 1.00 0.00 H new ATOM 312 N ASP A 127 -21.082 -0.645 -6.458 1.00 0.00 N ATOM 313 CA ASP A 127 -21.986 0.479 -6.673 1.00 0.00 C ATOM 314 C ASP A 127 -21.500 1.375 -7.811 1.00 0.00 C ATOM 315 O ASP A 127 -22.286 2.109 -8.410 1.00 0.00 O ATOM 316 CB ASP A 127 -22.125 1.298 -5.389 1.00 0.00 C ATOM 317 CG ASP A 127 -23.195 0.748 -4.465 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.121 0.074 -4.964 1.00 0.00 O ATOM 319 OD2 ASP A 127 -23.107 0.992 -3.244 1.00 0.00 O ATOM 0 H ASP A 127 -20.280 -0.434 -5.864 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.959 0.075 -6.951 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.169 1.313 -4.865 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.365 2.330 -5.644 1.00 0.00 H new ATOM 324 N ASP A 128 -20.203 1.317 -8.101 1.00 0.00 N ATOM 325 CA ASP A 128 -19.624 2.133 -9.164 1.00 0.00 C ATOM 326 C ASP A 128 -19.402 1.319 -10.438 1.00 0.00 C ATOM 327 O ASP A 128 -20.150 1.452 -11.406 1.00 0.00 O ATOM 328 CB ASP A 128 -18.302 2.749 -8.698 1.00 0.00 C ATOM 329 CG ASP A 128 -18.285 4.259 -8.840 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.967 4.938 -8.043 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.591 4.761 -9.749 1.00 0.00 O ATOM 0 H ASP A 128 -19.536 0.716 -7.617 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.331 2.930 -9.394 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.128 2.483 -7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.482 2.323 -9.277 1.00 0.00 H new ATOM 336 N ILE A 129 -18.363 0.488 -10.436 1.00 0.00 N ATOM 337 CA ILE A 129 -18.040 -0.334 -11.601 1.00 0.00 C ATOM 338 C ILE A 129 -18.326 -1.812 -11.331 1.00 0.00 C ATOM 339 O ILE A 129 -18.994 -2.156 -10.357 1.00 0.00 O ATOM 340 CB ILE A 129 -16.559 -0.174 -12.025 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.943 1.084 -11.405 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.447 -0.123 -13.542 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.375 0.860 -10.021 1.00 0.00 C ATOM 0 H ILE A 129 -17.732 0.365 -9.644 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.677 0.015 -12.414 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.006 -1.039 -11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.152 1.451 -12.059 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.703 1.864 -11.355 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.401 -0.010 -13.826 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.841 -1.046 -13.967 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -17.019 0.724 -13.921 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -14.956 1.793 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.167 0.522 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.592 0.103 -10.067 1.00 0.00 H new ATOM 355 N SER A 130 -17.819 -2.681 -12.203 1.00 0.00 N ATOM 356 CA SER A 130 -18.024 -4.118 -12.056 1.00 0.00 C ATOM 357 C SER A 130 -16.854 -4.901 -12.645 1.00 0.00 C ATOM 358 O SER A 130 -16.347 -5.836 -12.025 1.00 0.00 O ATOM 359 CB SER A 130 -19.328 -4.539 -12.735 1.00 0.00 C ATOM 360 OG SER A 130 -20.213 -3.440 -12.869 1.00 0.00 O ATOM 0 H SER A 130 -17.265 -2.415 -13.017 1.00 0.00 H new ATOM 0 HA SER A 130 -18.086 -4.343 -10.991 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.111 -4.957 -13.718 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.807 -5.326 -12.153 1.00 0.00 H new ATOM 0 HG SER A 130 -21.038 -3.736 -13.307 1.00 0.00 H new ATOM 366 N ASN A 131 -16.430 -4.515 -13.845 1.00 0.00 N ATOM 367 CA ASN A 131 -15.320 -5.183 -14.517 1.00 0.00 C ATOM 368 C ASN A 131 -14.052 -5.128 -13.670 1.00 0.00 C ATOM 369 O ASN A 131 -13.237 -6.050 -13.694 1.00 0.00 O ATOM 370 CB ASN A 131 -15.062 -4.541 -15.882 1.00 0.00 C ATOM 371 CG ASN A 131 -15.978 -5.086 -16.960 1.00 0.00 C ATOM 372 OD1 ASN A 131 -16.175 -6.296 -17.072 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.544 -4.192 -17.762 1.00 0.00 N ATOM 0 H ASN A 131 -16.838 -3.743 -14.372 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.594 -6.229 -14.658 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.198 -3.462 -15.805 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.025 -4.711 -16.170 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.170 -4.499 -18.507 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.353 -3.198 -17.634 1.00 0.00 H new ATOM 380 N THR A 132 -13.893 -4.040 -12.924 1.00 0.00 N ATOM 381 CA THR A 132 -12.724 -3.861 -12.068 1.00 0.00 C ATOM 382 C THR A 132 -12.835 -4.692 -10.790 1.00 0.00 C ATOM 383 O THR A 132 -11.905 -4.725 -9.984 1.00 0.00 O ATOM 384 CB THR A 132 -12.553 -2.383 -11.712 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.400 -2.191 -10.910 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.735 -1.807 -10.963 1.00 0.00 C ATOM 0 H THR A 132 -14.559 -3.268 -12.894 1.00 0.00 H new ATOM 0 HA THR A 132 -11.850 -4.205 -12.622 1.00 0.00 H new ATOM 0 HB THR A 132 -12.461 -1.864 -12.666 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.314 -2.934 -10.277 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.548 -0.756 -10.742 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.632 -1.895 -11.576 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.877 -2.354 -10.031 1.00 0.00 H new ATOM 394 N GLN A 133 -13.974 -5.359 -10.605 1.00 0.00 N ATOM 395 CA GLN A 133 -14.194 -6.183 -9.420 1.00 0.00 C ATOM 396 C GLN A 133 -13.049 -7.168 -9.212 1.00 0.00 C ATOM 397 O GLN A 133 -12.614 -7.403 -8.085 1.00 0.00 O ATOM 398 CB GLN A 133 -15.517 -6.942 -9.540 1.00 0.00 C ATOM 399 CG GLN A 133 -16.738 -6.082 -9.258 1.00 0.00 C ATOM 400 CD GLN A 133 -18.040 -6.803 -9.553 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.104 -7.656 -10.438 1.00 0.00 O ATOM 402 NE2 GLN A 133 -19.086 -6.463 -8.809 1.00 0.00 N ATOM 0 H GLN A 133 -14.756 -5.344 -11.260 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.236 -5.520 -8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.599 -7.357 -10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.508 -7.784 -8.848 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.727 -5.773 -8.213 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -16.685 -5.174 -9.859 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -18.987 -5.750 -8.086 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.988 -6.915 -8.961 1.00 0.00 H new ATOM 411 N GLU A 134 -12.561 -7.740 -10.306 1.00 0.00 N ATOM 412 CA GLU A 134 -11.463 -8.697 -10.239 1.00 0.00 C ATOM 413 C GLU A 134 -10.200 -8.030 -9.706 1.00 0.00 C ATOM 414 O GLU A 134 -9.438 -8.631 -8.946 1.00 0.00 O ATOM 415 CB GLU A 134 -11.196 -9.297 -11.622 1.00 0.00 C ATOM 416 CG GLU A 134 -10.730 -8.278 -12.648 1.00 0.00 C ATOM 417 CD GLU A 134 -11.058 -8.692 -14.069 1.00 0.00 C ATOM 418 OE1 GLU A 134 -12.118 -9.320 -14.276 1.00 0.00 O ATOM 419 OE2 GLU A 134 -10.255 -8.387 -14.977 1.00 0.00 O ATOM 0 H GLU A 134 -12.907 -7.559 -11.248 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.748 -9.497 -9.556 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.442 -10.079 -11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.107 -9.774 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.196 -7.316 -12.437 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.653 -8.138 -12.553 1.00 0.00 H new ATOM 426 N ILE A 135 -9.988 -6.781 -10.104 1.00 0.00 N ATOM 427 CA ILE A 135 -8.822 -6.029 -9.662 1.00 0.00 C ATOM 428 C ILE A 135 -8.910 -5.731 -8.174 1.00 0.00 C ATOM 429 O ILE A 135 -8.048 -6.143 -7.399 1.00 0.00 O ATOM 430 CB ILE A 135 -8.671 -4.707 -10.439 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.744 -4.960 -11.945 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.360 -4.026 -10.076 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.613 -5.819 -12.467 1.00 0.00 C ATOM 0 H ILE A 135 -10.608 -6.269 -10.731 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.947 -6.648 -9.859 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.492 -4.046 -10.161 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.693 -5.441 -12.179 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.734 -4.003 -12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.268 -3.094 -10.633 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.344 -3.813 -9.007 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.527 -4.683 -10.327 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.728 -5.958 -13.542 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.661 -5.329 -12.264 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.635 -6.790 -11.972 1.00 0.00 H new ATOM 445 N ILE A 136 -9.965 -5.031 -7.773 1.00 0.00 N ATOM 446 CA ILE A 136 -10.166 -4.705 -6.375 1.00 0.00 C ATOM 447 C ILE A 136 -10.178 -5.974 -5.533 1.00 0.00 C ATOM 448 O ILE A 136 -9.814 -5.957 -4.359 1.00 0.00 O ATOM 449 CB ILE A 136 -11.479 -3.930 -6.157 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.636 -4.584 -6.919 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.311 -2.477 -6.576 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.366 -5.638 -6.119 1.00 0.00 C ATOM 0 H ILE A 136 -10.691 -4.681 -8.399 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.338 -4.068 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.720 -3.959 -5.094 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.344 -3.812 -7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.249 -5.036 -7.833 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.247 -1.942 -6.416 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.523 -2.016 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.043 -2.431 -7.631 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.172 -6.058 -6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.671 -6.430 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.783 -5.187 -5.218 1.00 0.00 H new ATOM 464 N LYS A 137 -10.587 -7.079 -6.156 1.00 0.00 N ATOM 465 CA LYS A 137 -10.636 -8.367 -5.479 1.00 0.00 C ATOM 466 C LYS A 137 -9.257 -8.747 -4.957 1.00 0.00 C ATOM 467 O LYS A 137 -9.115 -9.212 -3.826 1.00 0.00 O ATOM 468 CB LYS A 137 -11.153 -9.447 -6.433 1.00 0.00 C ATOM 469 CG LYS A 137 -12.615 -9.799 -6.217 1.00 0.00 C ATOM 470 CD LYS A 137 -12.818 -10.556 -4.916 1.00 0.00 C ATOM 471 CE LYS A 137 -12.090 -11.891 -4.929 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.460 -12.738 -3.761 1.00 0.00 N ATOM 0 H LYS A 137 -10.889 -7.104 -7.130 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.319 -8.287 -4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.017 -9.108 -7.460 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.549 -10.347 -6.312 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.212 -8.887 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.972 -10.404 -7.051 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.458 -9.952 -4.083 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.883 -10.723 -4.753 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.324 -12.423 -5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.014 -11.718 -4.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.942 -13.639 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.214 -12.242 -2.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.483 -12.925 -3.778 1.00 0.00 H new ATOM 486 N ASP A 138 -8.238 -8.539 -5.786 1.00 0.00 N ATOM 487 CA ASP A 138 -6.871 -8.856 -5.392 1.00 0.00 C ATOM 488 C ASP A 138 -6.387 -7.891 -4.316 1.00 0.00 C ATOM 489 O ASP A 138 -5.594 -8.258 -3.449 1.00 0.00 O ATOM 490 CB ASP A 138 -5.938 -8.809 -6.603 1.00 0.00 C ATOM 491 CG ASP A 138 -5.911 -10.120 -7.364 1.00 0.00 C ATOM 492 OD1 ASP A 138 -6.968 -10.780 -7.447 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.832 -10.487 -7.874 1.00 0.00 O ATOM 0 H ASP A 138 -8.332 -8.156 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.859 -9.867 -4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.256 -8.010 -7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.929 -8.564 -6.271 1.00 0.00 H new ATOM 498 N VAL A 139 -6.883 -6.660 -4.369 1.00 0.00 N ATOM 499 CA VAL A 139 -6.514 -5.647 -3.388 1.00 0.00 C ATOM 500 C VAL A 139 -6.976 -6.070 -2.004 1.00 0.00 C ATOM 501 O VAL A 139 -6.168 -6.285 -1.102 1.00 0.00 O ATOM 502 CB VAL A 139 -7.135 -4.278 -3.721 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.491 -3.183 -2.889 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.004 -3.978 -5.203 1.00 0.00 C ATOM 0 H VAL A 139 -7.541 -6.340 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.428 -5.552 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.196 -4.312 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.943 -2.223 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.645 -3.392 -1.830 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.422 -3.147 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.449 -3.006 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.950 -3.964 -5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.519 -4.748 -5.777 1.00 0.00 H new ATOM 514 N LEU A 140 -8.290 -6.203 -1.851 1.00 0.00 N ATOM 515 CA LEU A 140 -8.873 -6.618 -0.578 1.00 0.00 C ATOM 516 C LEU A 140 -8.174 -7.864 -0.060 1.00 0.00 C ATOM 517 O LEU A 140 -7.778 -7.937 1.103 1.00 0.00 O ATOM 518 CB LEU A 140 -10.373 -6.901 -0.718 1.00 0.00 C ATOM 519 CG LEU A 140 -10.839 -7.416 -2.087 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.416 -8.820 -1.963 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.866 -6.469 -2.689 1.00 0.00 C ATOM 0 H LEU A 140 -8.971 -6.030 -2.591 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.737 -5.800 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.656 -7.633 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.917 -5.984 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.976 -7.458 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.741 -9.168 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.653 -9.494 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.268 -8.805 -1.283 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.186 -6.849 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.728 -6.397 -2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.421 -5.482 -2.814 1.00 0.00 H new ATOM 533 N GLU A 141 -8.020 -8.836 -0.945 1.00 0.00 N ATOM 534 CA GLU A 141 -7.359 -10.089 -0.604 1.00 0.00 C ATOM 535 C GLU A 141 -5.984 -9.808 -0.001 1.00 0.00 C ATOM 536 O GLU A 141 -5.593 -10.417 0.995 1.00 0.00 O ATOM 537 CB GLU A 141 -7.246 -10.974 -1.853 1.00 0.00 C ATOM 538 CG GLU A 141 -5.861 -11.553 -2.090 1.00 0.00 C ATOM 539 CD GLU A 141 -5.859 -12.669 -3.116 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.099 -13.833 -2.729 1.00 0.00 O ATOM 541 OE2 GLU A 141 -5.619 -12.380 -4.307 1.00 0.00 O ATOM 0 H GLU A 141 -8.345 -8.782 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.952 -10.621 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.959 -11.794 -1.768 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.536 -10.388 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -5.192 -10.759 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.464 -11.931 -1.148 1.00 0.00 H new ATOM 548 N TYR A 142 -5.263 -8.872 -0.610 1.00 0.00 N ATOM 549 CA TYR A 142 -3.940 -8.497 -0.132 1.00 0.00 C ATOM 550 C TYR A 142 -4.041 -7.840 1.242 1.00 0.00 C ATOM 551 O TYR A 142 -3.234 -8.109 2.132 1.00 0.00 O ATOM 552 CB TYR A 142 -3.258 -7.565 -1.141 1.00 0.00 C ATOM 553 CG TYR A 142 -2.598 -6.346 -0.530 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.355 -5.259 -0.112 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.220 -6.286 -0.370 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.759 -4.145 0.447 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.615 -5.176 0.189 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.388 -4.108 0.595 1.00 0.00 C ATOM 559 OH TYR A 142 -0.791 -3.000 1.152 1.00 0.00 O ATOM 0 H TYR A 142 -5.574 -8.360 -1.436 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.330 -9.395 -0.033 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.506 -8.133 -1.689 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.999 -7.234 -1.868 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.429 -5.285 -0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.611 -7.120 -0.687 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.363 -3.308 0.766 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.458 -5.145 0.307 1.00 0.00 H new ATOM 0 HH TYR A 142 0.179 -3.134 1.186 1.00 0.00 H new ATOM 569 N LEU A 143 -5.045 -6.982 1.408 1.00 0.00 N ATOM 570 CA LEU A 143 -5.259 -6.293 2.675 1.00 0.00 C ATOM 571 C LEU A 143 -5.379 -7.300 3.812 1.00 0.00 C ATOM 572 O LEU A 143 -4.861 -7.084 4.907 1.00 0.00 O ATOM 573 CB LEU A 143 -6.518 -5.428 2.604 1.00 0.00 C ATOM 574 CG LEU A 143 -6.389 -4.163 1.752 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.718 -3.823 1.095 1.00 0.00 C ATOM 576 CD2 LEU A 143 -5.898 -3.001 2.599 1.00 0.00 C ATOM 0 H LEU A 143 -5.721 -6.749 0.681 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.401 -5.648 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.334 -6.033 2.208 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.799 -5.138 3.617 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.657 -4.349 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.606 -2.921 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.030 -4.649 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.472 -3.655 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.812 -2.109 1.978 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.606 -2.814 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.923 -3.245 3.021 1.00 0.00 H new ATOM 588 N LYS A 144 -6.055 -8.410 3.535 1.00 0.00 N ATOM 589 CA LYS A 144 -6.231 -9.461 4.526 1.00 0.00 C ATOM 590 C LYS A 144 -4.887 -10.099 4.851 1.00 0.00 C ATOM 591 O LYS A 144 -4.573 -10.364 6.012 1.00 0.00 O ATOM 592 CB LYS A 144 -7.212 -10.516 4.010 1.00 0.00 C ATOM 593 CG LYS A 144 -7.405 -11.694 4.951 1.00 0.00 C ATOM 594 CD LYS A 144 -8.459 -11.397 6.006 1.00 0.00 C ATOM 595 CE LYS A 144 -9.215 -12.653 6.412 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.633 -12.619 5.959 1.00 0.00 N ATOM 0 H LYS A 144 -6.489 -8.603 2.632 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.641 -9.024 5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.178 -10.043 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.858 -10.887 3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.699 -12.574 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.459 -11.932 5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.983 -10.959 6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.161 -10.657 5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.720 -13.527 5.989 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.183 -12.762 7.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -11.113 -13.493 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -11.113 -11.799 6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -10.665 -12.541 4.922 1.00 0.00 H new ATOM 610 N LYS A 145 -4.088 -10.324 3.813 1.00 0.00 N ATOM 611 CA LYS A 145 -2.765 -10.909 3.983 1.00 0.00 C ATOM 612 C LYS A 145 -1.895 -9.980 4.814 1.00 0.00 C ATOM 613 O LYS A 145 -1.307 -10.391 5.814 1.00 0.00 O ATOM 614 CB LYS A 145 -2.110 -11.165 2.625 1.00 0.00 C ATOM 615 CG LYS A 145 -3.068 -11.717 1.582 1.00 0.00 C ATOM 616 CD LYS A 145 -2.591 -13.053 1.033 1.00 0.00 C ATOM 617 CE LYS A 145 -1.419 -12.878 0.079 1.00 0.00 C ATOM 618 NZ LYS A 145 -1.740 -13.369 -1.290 1.00 0.00 N ATOM 0 H LYS A 145 -4.334 -10.110 2.847 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.869 -11.863 4.500 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.682 -10.233 2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.285 -11.865 2.755 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.057 -11.837 2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.168 -11.002 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.296 -13.702 1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.412 -13.549 0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.143 -11.824 0.032 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -0.553 -13.417 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.916 -13.232 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.978 -14.380 -1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.550 -12.838 -1.668 1.00 0.00 H new ATOM 632 N LEU A 146 -1.837 -8.715 4.404 1.00 0.00 N ATOM 633 CA LEU A 146 -1.058 -7.721 5.126 1.00 0.00 C ATOM 634 C LEU A 146 -1.622 -7.529 6.531 1.00 0.00 C ATOM 635 O LEU A 146 -0.943 -7.016 7.421 1.00 0.00 O ATOM 636 CB LEU A 146 -1.062 -6.390 4.372 1.00 0.00 C ATOM 637 CG LEU A 146 -0.083 -5.343 4.904 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.308 -5.571 4.333 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.574 -3.941 4.575 1.00 0.00 C ATOM 0 H LEU A 146 -2.319 -8.358 3.579 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.030 -8.075 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.831 -6.582 3.324 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.069 -5.974 4.405 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.027 -5.443 5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.990 -4.816 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.661 -6.562 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.271 -5.499 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.134 -3.208 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.659 -3.830 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.549 -3.780 5.034 1.00 0.00 H new ATOM 651 N ASP A 147 -2.872 -7.951 6.721 1.00 0.00 N ATOM 652 CA ASP A 147 -3.533 -7.834 8.013 1.00 0.00 C ATOM 653 C ASP A 147 -2.868 -8.738 9.046 1.00 0.00 C ATOM 654 O ASP A 147 -2.666 -8.343 10.194 1.00 0.00 O ATOM 655 CB ASP A 147 -5.015 -8.195 7.881 1.00 0.00 C ATOM 656 CG ASP A 147 -5.899 -7.363 8.789 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.392 -6.389 9.383 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.100 -7.686 8.906 1.00 0.00 O ATOM 0 H ASP A 147 -3.445 -8.377 5.993 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.444 -6.801 8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.329 -8.055 6.847 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.151 -9.251 8.115 1.00 0.00 H new ATOM 663 N GLU A 148 -2.533 -9.954 8.628 1.00 0.00 N ATOM 664 CA GLU A 148 -1.892 -10.919 9.513 1.00 0.00 C ATOM 665 C GLU A 148 -0.447 -10.526 9.806 1.00 0.00 C ATOM 666 O GLU A 148 0.073 -10.800 10.888 1.00 0.00 O ATOM 667 CB GLU A 148 -1.935 -12.317 8.893 1.00 0.00 C ATOM 668 CG GLU A 148 -3.278 -13.012 9.049 1.00 0.00 C ATOM 669 CD GLU A 148 -3.140 -14.508 9.248 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.539 -15.170 8.376 1.00 0.00 O ATOM 671 OE2 GLU A 148 -3.632 -15.018 10.277 1.00 0.00 O ATOM 0 H GLU A 148 -2.695 -10.295 7.680 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.442 -10.926 10.454 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.695 -12.242 7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.161 -12.933 9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.808 -12.583 9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.887 -12.821 8.165 1.00 0.00 H new ATOM 678 N ILE A 149 0.198 -9.884 8.836 1.00 0.00 N ATOM 679 CA ILE A 149 1.586 -9.457 8.996 1.00 0.00 C ATOM 680 C ILE A 149 1.720 -8.450 10.130 1.00 0.00 C ATOM 681 O ILE A 149 2.549 -8.612 11.025 1.00 0.00 O ATOM 682 CB ILE A 149 2.147 -8.825 7.706 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.708 -9.628 6.477 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.667 -8.738 7.780 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.325 -9.146 5.182 1.00 0.00 C ATOM 0 H ILE A 149 -0.216 -9.648 7.934 1.00 0.00 H new ATOM 0 HA ILE A 149 2.160 -10.354 9.228 1.00 0.00 H new ATOM 0 HB ILE A 149 1.748 -7.815 7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.970 -10.675 6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.622 -9.580 6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.051 -8.290 6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.955 -8.123 8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.083 -9.738 7.897 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.968 -9.762 4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.042 -8.108 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.411 -9.220 5.246 1.00 0.00 H new ATOM 697 N TYR A 150 0.897 -7.408 10.084 1.00 0.00 N ATOM 698 CA TYR A 150 0.919 -6.364 11.108 1.00 0.00 C ATOM 699 C TYR A 150 0.919 -6.968 12.510 1.00 0.00 C ATOM 700 O TYR A 150 1.439 -6.372 13.453 1.00 0.00 O ATOM 701 CB TYR A 150 -0.285 -5.436 10.943 1.00 0.00 C ATOM 702 CG TYR A 150 -0.093 -4.376 9.882 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.873 -3.388 10.028 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.880 -4.361 8.737 1.00 0.00 C ATOM 705 CE1 TYR A 150 1.050 -2.415 9.063 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.708 -3.392 7.767 1.00 0.00 C ATOM 707 CZ TYR A 150 0.258 -2.422 7.934 1.00 0.00 C ATOM 708 OH TYR A 150 0.430 -1.455 6.972 1.00 0.00 O ATOM 0 H TYR A 150 0.205 -7.262 9.349 1.00 0.00 H new ATOM 0 HA TYR A 150 1.837 -5.789 10.982 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.162 -6.033 10.693 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.492 -4.950 11.897 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.496 -3.380 10.910 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.638 -5.119 8.603 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.804 -1.653 9.192 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.327 -3.394 6.882 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.425 -1.282 6.525 1.00 0.00 H new ATOM 718 N GLY A 151 0.332 -8.154 12.640 1.00 0.00 N ATOM 719 CA GLY A 151 0.277 -8.818 13.930 1.00 0.00 C ATOM 720 C GLY A 151 1.430 -9.779 14.142 1.00 0.00 C ATOM 721 O GLY A 151 1.800 -10.074 15.278 1.00 0.00 O ATOM 0 H GLY A 151 -0.106 -8.667 11.875 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.284 -8.068 14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.664 -9.361 14.015 1.00 0.00 H new ATOM 725 N SER A 152 1.999 -10.272 13.046 1.00 0.00 N ATOM 726 CA SER A 152 3.116 -11.208 13.119 1.00 0.00 C ATOM 727 C SER A 152 4.375 -10.599 12.509 1.00 0.00 C ATOM 728 O SER A 152 5.142 -11.284 11.832 1.00 0.00 O ATOM 729 CB SER A 152 2.763 -12.511 12.401 1.00 0.00 C ATOM 730 OG SER A 152 1.487 -12.983 12.797 1.00 0.00 O ATOM 0 H SER A 152 1.705 -10.039 12.097 1.00 0.00 H new ATOM 0 HA SER A 152 3.312 -11.423 14.169 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.776 -12.351 11.323 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.518 -13.266 12.620 1.00 0.00 H new ATOM 0 HG SER A 152 0.791 -12.475 12.330 1.00 0.00 H new ATOM 736 N LEU A 153 4.581 -9.309 12.754 1.00 0.00 N ATOM 737 CA LEU A 153 5.747 -8.608 12.228 1.00 0.00 C ATOM 738 C LEU A 153 7.015 -9.031 12.965 1.00 0.00 C ATOM 739 O LEU A 153 8.055 -9.262 12.349 1.00 0.00 O ATOM 740 CB LEU A 153 5.552 -7.095 12.345 1.00 0.00 C ATOM 741 CG LEU A 153 5.840 -6.304 11.068 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.889 -6.723 9.958 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.731 -4.810 11.332 1.00 0.00 C ATOM 0 H LEU A 153 3.956 -8.728 13.313 1.00 0.00 H new ATOM 0 HA LEU A 153 5.857 -8.872 11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.524 -6.899 12.651 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.198 -6.721 13.139 1.00 0.00 H new ATOM 0 HG LEU A 153 6.859 -6.522 10.748 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.107 -6.151 9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.015 -7.786 9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.861 -6.533 10.268 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.939 -4.262 10.413 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.724 -4.574 11.675 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.452 -4.522 12.097 1.00 0.00 H new ATOM 755 N ARG A 154 6.918 -9.130 14.286 1.00 0.00 N ATOM 756 CA ARG A 154 8.056 -9.524 15.112 1.00 0.00 C ATOM 757 C ARG A 154 8.540 -10.930 14.758 1.00 0.00 C ATOM 758 O ARG A 154 9.659 -11.313 15.100 1.00 0.00 O ATOM 759 CB ARG A 154 7.679 -9.464 16.593 1.00 0.00 C ATOM 760 CG ARG A 154 7.473 -8.049 17.110 1.00 0.00 C ATOM 761 CD ARG A 154 8.797 -7.341 17.337 1.00 0.00 C ATOM 762 NE ARG A 154 8.670 -5.891 17.221 1.00 0.00 N ATOM 763 CZ ARG A 154 9.704 -5.065 17.073 1.00 0.00 C ATOM 764 NH1 ARG A 154 10.942 -5.542 17.026 1.00 0.00 N ATOM 765 NH2 ARG A 154 9.499 -3.759 16.973 1.00 0.00 N ATOM 0 H ARG A 154 6.063 -8.943 14.809 1.00 0.00 H new ATOM 0 HA ARG A 154 8.868 -8.824 14.916 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.765 -10.036 16.750 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.462 -9.946 17.179 1.00 0.00 H new ATOM 0 HG2 ARG A 154 6.874 -7.483 16.396 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.911 -8.080 18.043 1.00 0.00 H new ATOM 0 HD2 ARG A 154 9.178 -7.593 18.327 1.00 0.00 H new ATOM 0 HD3 ARG A 154 9.529 -7.700 16.613 1.00 0.00 H new ATOM 0 HE ARG A 154 7.734 -5.487 17.255 1.00 0.00 H new ATOM 0 HH11 ARG A 154 11.105 -6.546 17.103 1.00 0.00 H new ATOM 0 HH12 ARG A 154 11.730 -4.905 16.912 1.00 0.00 H new ATOM 0 HH21 ARG A 154 8.550 -3.387 17.009 1.00 0.00 H new ATOM 0 HH22 ARG A 154 10.291 -3.126 16.860 1.00 0.00 H new ATOM 779 N ASN A 155 7.691 -11.697 14.076 1.00 0.00 N ATOM 780 CA ASN A 155 8.034 -13.061 13.682 1.00 0.00 C ATOM 781 C ASN A 155 9.380 -13.117 12.961 1.00 0.00 C ATOM 782 O ASN A 155 10.041 -14.155 12.945 1.00 0.00 O ATOM 783 CB ASN A 155 6.942 -13.641 12.782 1.00 0.00 C ATOM 784 CG ASN A 155 6.704 -15.116 13.037 1.00 0.00 C ATOM 785 OD1 ASN A 155 5.957 -15.489 13.943 1.00 0.00 O ATOM 786 ND2 ASN A 155 7.341 -15.965 12.239 1.00 0.00 N ATOM 0 H ASN A 155 6.761 -11.396 13.785 1.00 0.00 H new ATOM 0 HA ASN A 155 8.112 -13.657 14.591 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.014 -13.093 12.943 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.221 -13.496 11.738 1.00 0.00 H new ATOM 0 HD21 ASN A 155 7.221 -16.970 12.364 1.00 0.00 H new ATOM 0 HD22 ASN A 155 7.950 -15.612 11.501 1.00 0.00 H new ATOM 793 N HIS A 156 9.779 -11.998 12.360 1.00 0.00 N ATOM 794 CA HIS A 156 11.044 -11.930 11.634 1.00 0.00 C ATOM 795 C HIS A 156 10.998 -12.808 10.385 1.00 0.00 C ATOM 796 O HIS A 156 12.031 -13.260 9.892 1.00 0.00 O ATOM 797 CB HIS A 156 12.204 -12.362 12.536 1.00 0.00 C ATOM 798 CG HIS A 156 13.102 -11.232 12.935 1.00 0.00 C ATOM 799 ND1 HIS A 156 14.222 -10.869 12.217 1.00 0.00 N ATOM 800 CD2 HIS A 156 13.041 -10.382 13.988 1.00 0.00 C ATOM 801 CE1 HIS A 156 14.811 -9.846 12.810 1.00 0.00 C ATOM 802 NE2 HIS A 156 14.115 -9.531 13.886 1.00 0.00 N ATOM 0 H HIS A 156 9.246 -11.128 12.362 1.00 0.00 H new ATOM 0 HA HIS A 156 11.203 -10.896 11.327 1.00 0.00 H new ATOM 0 HB2 HIS A 156 11.801 -12.830 13.434 1.00 0.00 H new ATOM 0 HB3 HIS A 156 12.793 -13.119 12.019 1.00 0.00 H new ATOM 0 HD1 HIS A 156 14.545 -11.320 11.361 1.00 0.00 H new ATOM 0 HD2 HIS A 156 12.289 -10.375 14.763 1.00 0.00 H new ATOM 0 HE1 HIS A 156 15.710 -9.351 12.472 1.00 0.00 H new ATOM 811 N SER A 157 9.790 -13.042 9.879 1.00 0.00 N ATOM 812 CA SER A 157 9.602 -13.862 8.689 1.00 0.00 C ATOM 813 C SER A 157 8.417 -13.360 7.870 1.00 0.00 C ATOM 814 O SER A 157 8.484 -13.285 6.644 1.00 0.00 O ATOM 815 CB SER A 157 9.385 -15.325 9.081 1.00 0.00 C ATOM 816 OG SER A 157 8.189 -15.483 9.825 1.00 0.00 O ATOM 0 H SER A 157 8.926 -12.674 10.277 1.00 0.00 H new ATOM 0 HA SER A 157 10.502 -13.789 8.078 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.343 -15.942 8.184 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.232 -15.676 9.670 1.00 0.00 H new ATOM 0 HG SER A 157 7.921 -16.426 9.817 1.00 0.00 H new ATOM 822 N GLN A 158 7.332 -13.015 8.558 1.00 0.00 N ATOM 823 CA GLN A 158 6.133 -12.518 7.896 1.00 0.00 C ATOM 824 C GLN A 158 6.318 -11.069 7.455 1.00 0.00 C ATOM 825 O GLN A 158 5.750 -10.638 6.452 1.00 0.00 O ATOM 826 CB GLN A 158 4.929 -12.628 8.834 1.00 0.00 C ATOM 827 CG GLN A 158 3.596 -12.393 8.143 1.00 0.00 C ATOM 828 CD GLN A 158 3.134 -13.595 7.342 1.00 0.00 C ATOM 829 OE1 GLN A 158 3.909 -14.515 7.079 1.00 0.00 O ATOM 830 NE2 GLN A 158 1.866 -13.593 6.951 1.00 0.00 N ATOM 0 H GLN A 158 7.260 -13.071 9.574 1.00 0.00 H new ATOM 0 HA GLN A 158 5.954 -13.128 7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.923 -13.618 9.289 1.00 0.00 H new ATOM 0 HB3 GLN A 158 5.042 -11.906 9.643 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.842 -12.148 8.891 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.681 -11.531 7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 158 1.259 -12.809 7.192 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.498 -14.375 6.410 1.00 0.00 H new ATOM 839 N LEU A 159 7.117 -10.320 8.211 1.00 0.00 N ATOM 840 CA LEU A 159 7.375 -8.919 7.898 1.00 0.00 C ATOM 841 C LEU A 159 7.989 -8.774 6.509 1.00 0.00 C ATOM 842 O LEU A 159 7.668 -7.842 5.772 1.00 0.00 O ATOM 843 CB LEU A 159 8.299 -8.297 8.948 1.00 0.00 C ATOM 844 CG LEU A 159 9.692 -8.925 9.040 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.604 -8.371 7.955 1.00 0.00 C ATOM 846 CD2 LEU A 159 10.291 -8.683 10.419 1.00 0.00 C ATOM 0 H LEU A 159 7.596 -10.661 9.044 1.00 0.00 H new ATOM 0 HA LEU A 159 6.421 -8.391 7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.410 -7.235 8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.818 -8.373 9.923 1.00 0.00 H new ATOM 0 HG LEU A 159 9.597 -10.000 8.887 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.589 -8.830 8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.181 -8.594 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.696 -7.291 8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.282 -9.135 10.470 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.372 -7.611 10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.649 -9.130 11.178 1.00 0.00 H new ATOM 858 N THR A 160 8.871 -9.705 6.155 1.00 0.00 N ATOM 859 CA THR A 160 9.523 -9.679 4.850 1.00 0.00 C ATOM 860 C THR A 160 8.484 -9.739 3.736 1.00 0.00 C ATOM 861 O THR A 160 8.659 -9.139 2.675 1.00 0.00 O ATOM 862 CB THR A 160 10.506 -10.845 4.717 1.00 0.00 C ATOM 863 OG1 THR A 160 10.245 -11.836 5.694 1.00 0.00 O ATOM 864 CG2 THR A 160 11.953 -10.427 4.864 1.00 0.00 C ATOM 0 H THR A 160 9.150 -10.484 6.752 1.00 0.00 H new ATOM 0 HA THR A 160 10.078 -8.745 4.762 1.00 0.00 H new ATOM 0 HB THR A 160 10.357 -11.234 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.334 -12.177 5.578 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.596 -11.301 4.759 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.202 -9.699 4.092 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.105 -9.980 5.847 1.00 0.00 H new ATOM 872 N GLU A 161 7.400 -10.461 3.992 1.00 0.00 N ATOM 873 CA GLU A 161 6.324 -10.596 3.020 1.00 0.00 C ATOM 874 C GLU A 161 5.520 -9.303 2.932 1.00 0.00 C ATOM 875 O GLU A 161 5.014 -8.946 1.869 1.00 0.00 O ATOM 876 CB GLU A 161 5.407 -11.760 3.405 1.00 0.00 C ATOM 877 CG GLU A 161 5.322 -12.839 2.343 1.00 0.00 C ATOM 878 CD GLU A 161 4.811 -14.158 2.889 1.00 0.00 C ATOM 879 OE1 GLU A 161 5.635 -14.953 3.388 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.587 -14.396 2.818 1.00 0.00 O ATOM 0 H GLU A 161 7.243 -10.963 4.866 1.00 0.00 H new ATOM 0 HA GLU A 161 6.763 -10.800 2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.766 -12.203 4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.406 -11.375 3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.664 -12.503 1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.308 -12.990 1.904 1.00 0.00 H new ATOM 887 N ALA A 162 5.415 -8.605 4.058 1.00 0.00 N ATOM 888 CA ALA A 162 4.680 -7.347 4.114 1.00 0.00 C ATOM 889 C ALA A 162 5.274 -6.335 3.143 1.00 0.00 C ATOM 890 O ALA A 162 4.560 -5.517 2.561 1.00 0.00 O ATOM 891 CB ALA A 162 4.694 -6.795 5.532 1.00 0.00 C ATOM 0 H ALA A 162 5.830 -8.890 4.945 1.00 0.00 H new ATOM 0 HA ALA A 162 3.647 -7.535 3.821 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.142 -5.855 5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.226 -7.512 6.206 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.724 -6.621 5.845 1.00 0.00 H new ATOM 897 N LEU A 163 6.585 -6.410 2.969 1.00 0.00 N ATOM 898 CA LEU A 163 7.295 -5.518 2.063 1.00 0.00 C ATOM 899 C LEU A 163 7.063 -5.942 0.624 1.00 0.00 C ATOM 900 O LEU A 163 6.855 -5.112 -0.261 1.00 0.00 O ATOM 901 CB LEU A 163 8.790 -5.539 2.377 1.00 0.00 C ATOM 902 CG LEU A 163 9.130 -5.548 3.866 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.493 -6.175 4.106 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.078 -4.136 4.417 1.00 0.00 C ATOM 0 H LEU A 163 7.183 -7.084 3.447 1.00 0.00 H new ATOM 0 HA LEU A 163 6.917 -4.505 2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.233 -6.420 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.256 -4.668 1.917 1.00 0.00 H new ATOM 0 HG LEU A 163 8.391 -6.154 4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.713 -6.170 5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.490 -7.202 3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.255 -5.603 3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.322 -4.151 5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.799 -3.512 3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.076 -3.729 4.280 1.00 0.00 H new ATOM 916 N SER A 164 7.095 -7.249 0.405 1.00 0.00 N ATOM 917 CA SER A 164 6.882 -7.810 -0.922 1.00 0.00 C ATOM 918 C SER A 164 5.510 -7.412 -1.453 1.00 0.00 C ATOM 919 O SER A 164 5.366 -7.051 -2.621 1.00 0.00 O ATOM 920 CB SER A 164 7.007 -9.334 -0.882 1.00 0.00 C ATOM 921 OG SER A 164 8.328 -9.746 -1.185 1.00 0.00 O ATOM 0 H SER A 164 7.267 -7.943 1.132 1.00 0.00 H new ATOM 0 HA SER A 164 7.645 -7.413 -1.591 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.727 -9.699 0.106 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.312 -9.778 -1.595 1.00 0.00 H new ATOM 0 HG SER A 164 8.382 -10.724 -1.151 1.00 0.00 H new ATOM 927 N LEU A 165 4.505 -7.472 -0.583 1.00 0.00 N ATOM 928 CA LEU A 165 3.144 -7.110 -0.960 1.00 0.00 C ATOM 929 C LEU A 165 3.089 -5.673 -1.451 1.00 0.00 C ATOM 930 O LEU A 165 2.537 -5.398 -2.509 1.00 0.00 O ATOM 931 CB LEU A 165 2.191 -7.296 0.223 1.00 0.00 C ATOM 932 CG LEU A 165 2.062 -8.731 0.751 1.00 0.00 C ATOM 933 CD1 LEU A 165 0.763 -8.898 1.524 1.00 0.00 C ATOM 934 CD2 LEU A 165 2.136 -9.739 -0.389 1.00 0.00 C ATOM 0 H LEU A 165 4.609 -7.768 0.388 1.00 0.00 H new ATOM 0 HA LEU A 165 2.830 -7.768 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.525 -6.656 1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.202 -6.946 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 165 2.896 -8.920 1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.687 -9.921 1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.750 -8.208 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -0.081 -8.685 0.868 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.042 -10.748 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.326 -9.551 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.093 -9.639 -0.901 1.00 0.00 H new ATOM 946 N GLY A 166 3.674 -4.755 -0.689 1.00 0.00 N ATOM 947 CA GLY A 166 3.674 -3.362 -1.098 1.00 0.00 C ATOM 948 C GLY A 166 4.156 -3.194 -2.527 1.00 0.00 C ATOM 949 O GLY A 166 3.665 -2.339 -3.266 1.00 0.00 O ATOM 0 H GLY A 166 4.144 -4.947 0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.667 -2.956 -1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.314 -2.787 -0.429 1.00 0.00 H new ATOM 953 N LYS A 167 5.117 -4.026 -2.913 1.00 0.00 N ATOM 954 CA LYS A 167 5.676 -3.989 -4.258 1.00 0.00 C ATOM 955 C LYS A 167 4.718 -4.623 -5.267 1.00 0.00 C ATOM 956 O LYS A 167 4.253 -3.960 -6.195 1.00 0.00 O ATOM 957 CB LYS A 167 7.024 -4.716 -4.286 1.00 0.00 C ATOM 958 CG LYS A 167 7.626 -4.844 -5.675 1.00 0.00 C ATOM 959 CD LYS A 167 8.722 -5.898 -5.713 1.00 0.00 C ATOM 960 CE LYS A 167 9.511 -5.835 -7.010 1.00 0.00 C ATOM 961 NZ LYS A 167 8.707 -6.301 -8.172 1.00 0.00 N ATOM 0 H LYS A 167 5.527 -4.738 -2.309 1.00 0.00 H new ATOM 0 HA LYS A 167 5.824 -2.946 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.726 -4.184 -3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.897 -5.712 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.844 -5.105 -6.389 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.034 -3.882 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.396 -5.754 -4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.280 -6.888 -5.603 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.841 -4.811 -7.184 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.408 -6.448 -6.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.281 -6.242 -9.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.413 -7.287 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.864 -5.700 -8.274 1.00 0.00 H new ATOM 975 N ARG A 168 4.433 -5.910 -5.084 1.00 0.00 N ATOM 976 CA ARG A 168 3.536 -6.623 -5.986 1.00 0.00 C ATOM 977 C ARG A 168 2.150 -5.991 -5.984 1.00 0.00 C ATOM 978 O ARG A 168 1.485 -5.925 -7.019 1.00 0.00 O ATOM 979 CB ARG A 168 3.442 -8.100 -5.599 1.00 0.00 C ATOM 980 CG ARG A 168 2.968 -8.336 -4.173 1.00 0.00 C ATOM 981 CD ARG A 168 2.239 -9.663 -4.042 1.00 0.00 C ATOM 982 NE ARG A 168 0.788 -9.496 -4.081 1.00 0.00 N ATOM 983 CZ ARG A 168 -0.072 -10.506 -4.192 1.00 0.00 C ATOM 984 NH1 ARG A 168 0.368 -11.755 -4.276 1.00 0.00 N ATOM 985 NH2 ARG A 168 -1.376 -10.266 -4.220 1.00 0.00 N ATOM 0 H ARG A 168 4.808 -6.477 -4.324 1.00 0.00 H new ATOM 0 HA ARG A 168 3.947 -6.552 -6.993 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.761 -8.602 -6.286 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.421 -8.562 -5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.823 -8.321 -3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.307 -7.525 -3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.549 -10.328 -4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 168 2.524 -10.142 -3.105 1.00 0.00 H new ATOM 0 HE ARG A 168 0.412 -8.550 -4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.370 -11.945 -4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.296 -12.525 -4.361 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.720 -9.308 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.035 -11.040 -4.305 1.00 0.00 H new ATOM 999 N LEU A 169 1.726 -5.517 -4.820 1.00 0.00 N ATOM 1000 CA LEU A 169 0.426 -4.879 -4.693 1.00 0.00 C ATOM 1001 C LEU A 169 0.392 -3.608 -5.527 1.00 0.00 C ATOM 1002 O LEU A 169 -0.646 -3.234 -6.074 1.00 0.00 O ATOM 1003 CB LEU A 169 0.116 -4.557 -3.229 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.316 -4.090 -2.953 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.520 -2.666 -3.444 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.322 -5.030 -3.603 1.00 0.00 C ATOM 0 H LEU A 169 2.263 -5.563 -3.954 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.335 -5.569 -5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.313 -5.445 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.805 -3.783 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.478 -4.107 -1.875 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.544 -2.353 -3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.827 -2.001 -2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.336 -2.621 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.333 -4.681 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.159 -5.049 -4.681 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.195 -6.034 -3.199 1.00 0.00 H new ATOM 1018 N SER A 170 1.546 -2.952 -5.629 1.00 0.00 N ATOM 1019 CA SER A 170 1.662 -1.728 -6.408 1.00 0.00 C ATOM 1020 C SER A 170 1.345 -2.007 -7.871 1.00 0.00 C ATOM 1021 O SER A 170 0.696 -1.206 -8.542 1.00 0.00 O ATOM 1022 CB SER A 170 3.069 -1.142 -6.278 1.00 0.00 C ATOM 1023 OG SER A 170 3.169 0.102 -6.952 1.00 0.00 O ATOM 0 H SER A 170 2.412 -3.250 -5.181 1.00 0.00 H new ATOM 0 HA SER A 170 0.946 -1.002 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.315 -1.009 -5.224 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.797 -1.841 -6.689 1.00 0.00 H new ATOM 0 HG SER A 170 2.540 0.118 -7.704 1.00 0.00 H new ATOM 1029 N LYS A 171 1.799 -3.160 -8.355 1.00 0.00 N ATOM 1030 CA LYS A 171 1.553 -3.556 -9.734 1.00 0.00 C ATOM 1031 C LYS A 171 0.055 -3.668 -9.990 1.00 0.00 C ATOM 1032 O LYS A 171 -0.437 -3.278 -11.048 1.00 0.00 O ATOM 1033 CB LYS A 171 2.240 -4.889 -10.038 1.00 0.00 C ATOM 1034 CG LYS A 171 2.805 -4.979 -11.446 1.00 0.00 C ATOM 1035 CD LYS A 171 3.422 -6.342 -11.714 1.00 0.00 C ATOM 1036 CE LYS A 171 2.357 -7.419 -11.850 1.00 0.00 C ATOM 1037 NZ LYS A 171 2.807 -8.720 -11.284 1.00 0.00 N ATOM 0 H LYS A 171 2.338 -3.834 -7.812 1.00 0.00 H new ATOM 0 HA LYS A 171 1.967 -2.793 -10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.047 -5.043 -9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.525 -5.698 -9.891 1.00 0.00 H new ATOM 0 HG2 LYS A 171 2.012 -4.789 -12.170 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.558 -4.204 -11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 171 4.017 -6.300 -12.626 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.101 -6.601 -10.902 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.448 -7.097 -11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 171 2.105 -7.549 -12.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.053 -9.427 -11.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 3.660 -9.041 -11.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 3.024 -8.603 -10.274 1.00 0.00 H new ATOM 1051 N SER A 172 -0.665 -4.194 -9.004 1.00 0.00 N ATOM 1052 CA SER A 172 -2.111 -4.348 -9.113 1.00 0.00 C ATOM 1053 C SER A 172 -2.792 -2.985 -9.082 1.00 0.00 C ATOM 1054 O SER A 172 -3.811 -2.772 -9.740 1.00 0.00 O ATOM 1055 CB SER A 172 -2.641 -5.223 -7.975 1.00 0.00 C ATOM 1056 OG SER A 172 -1.628 -6.078 -7.473 1.00 0.00 O ATOM 0 H SER A 172 -0.271 -4.520 -8.122 1.00 0.00 H new ATOM 0 HA SER A 172 -2.336 -4.833 -10.063 1.00 0.00 H new ATOM 0 HB2 SER A 172 -3.018 -4.590 -7.171 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.481 -5.820 -8.332 1.00 0.00 H new ATOM 0 HG SER A 172 -1.992 -6.625 -6.746 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.217 -2.062 -8.317 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.761 -0.715 -8.203 1.00 0.00 C ATOM 1064 C LEU A 173 -2.635 0.027 -9.529 1.00 0.00 C ATOM 1065 O LEU A 173 -3.558 0.721 -9.955 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.039 0.059 -7.099 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.717 1.362 -6.667 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.596 2.415 -7.759 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.178 1.114 -6.322 1.00 0.00 C ATOM 0 H LEU A 173 -1.374 -2.224 -7.767 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.817 -0.793 -7.946 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.942 -0.588 -6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.029 0.289 -7.439 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.212 1.734 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.084 3.334 -7.434 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.543 2.614 -7.958 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.075 2.052 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.644 2.051 -6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.696 0.719 -7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.242 0.395 -5.506 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.484 -0.128 -10.179 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.237 0.525 -11.460 1.00 0.00 C ATOM 1083 C HIS A 174 -2.267 0.086 -12.494 1.00 0.00 C ATOM 1084 O HIS A 174 -2.741 0.890 -13.296 1.00 0.00 O ATOM 1085 CB HIS A 174 0.173 0.203 -11.958 1.00 0.00 C ATOM 1086 CG HIS A 174 1.249 0.545 -10.974 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.548 0.096 -11.093 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.216 1.298 -9.849 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.266 0.557 -10.084 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.480 1.288 -9.316 1.00 0.00 N ATOM 0 H HIS A 174 -0.710 -0.699 -9.840 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.324 1.602 -11.317 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.232 -0.860 -12.194 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.355 0.746 -12.886 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.900 -0.499 -11.843 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.355 1.811 -9.446 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.316 0.368 -9.916 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.613 -1.198 -12.465 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.592 -1.748 -13.396 1.00 0.00 C ATOM 1101 C GLU A 175 -5.005 -1.335 -13.000 1.00 0.00 C ATOM 1102 O GLU A 175 -5.891 -1.226 -13.847 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.485 -3.274 -13.438 1.00 0.00 C ATOM 1104 CG GLU A 175 -2.558 -3.788 -14.529 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.288 -4.606 -15.576 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.256 -4.085 -16.169 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.889 -5.768 -15.806 1.00 0.00 O ATOM 0 H GLU A 175 -2.230 -1.876 -11.807 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.380 -1.350 -14.388 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.129 -3.632 -12.472 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.479 -3.696 -13.588 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.066 -2.943 -15.011 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.775 -4.397 -14.078 1.00 0.00 H new ATOM 1114 N MET A 176 -5.208 -1.106 -11.706 1.00 0.00 N ATOM 1115 CA MET A 176 -6.513 -0.703 -11.193 1.00 0.00 C ATOM 1116 C MET A 176 -6.975 0.593 -11.849 1.00 0.00 C ATOM 1117 O MET A 176 -8.081 0.673 -12.382 1.00 0.00 O ATOM 1118 CB MET A 176 -6.448 -0.525 -9.675 1.00 0.00 C ATOM 1119 CG MET A 176 -7.812 -0.437 -9.011 1.00 0.00 C ATOM 1120 SD MET A 176 -7.913 -1.416 -7.499 1.00 0.00 S ATOM 1121 CE MET A 176 -6.501 -0.786 -6.594 1.00 0.00 C ATOM 0 H MET A 176 -4.484 -1.193 -10.993 1.00 0.00 H new ATOM 0 HA MET A 176 -7.232 -1.486 -11.432 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.897 -1.361 -9.243 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.884 0.380 -9.448 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.033 0.605 -8.780 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.575 -0.777 -9.711 1.00 0.00 H new ATOM 0 HE1 MET A 176 -6.610 -1.026 -5.536 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.589 -1.244 -6.978 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.443 0.296 -6.717 1.00 0.00 H new ATOM 1131 N CYS A 177 -6.117 1.605 -11.805 1.00 0.00 N ATOM 1132 CA CYS A 177 -6.430 2.901 -12.396 1.00 0.00 C ATOM 1133 C CYS A 177 -6.059 2.933 -13.876 1.00 0.00 C ATOM 1134 O CYS A 177 -6.605 3.726 -14.644 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.694 4.015 -11.650 1.00 0.00 C ATOM 1136 SG CYS A 177 -6.627 5.558 -11.519 1.00 0.00 S ATOM 0 H CYS A 177 -5.198 1.553 -11.366 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.505 3.060 -12.308 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.448 3.665 -10.647 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.750 4.216 -12.158 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.923 6.437 -10.871 1.00 0.00 H new ATOM 1142 N GLY A 178 -5.128 2.069 -14.270 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.700 2.022 -15.655 1.00 0.00 C ATOM 1144 C GLY A 178 -5.367 0.906 -16.438 1.00 0.00 C ATOM 1145 O GLY A 178 -4.691 0.101 -17.079 1.00 0.00 O ATOM 0 H GLY A 178 -4.663 1.401 -13.655 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.921 2.977 -16.132 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.619 1.890 -15.692 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.696 0.861 -16.394 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.446 -0.161 -17.112 1.00 0.00 C ATOM 1151 C ILE A 179 -8.650 0.449 -17.835 1.00 0.00 C ATOM 1152 O ILE A 179 -8.721 0.415 -19.063 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.905 -1.305 -16.172 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.918 -2.215 -16.874 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -8.489 -0.753 -14.878 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.882 -3.648 -16.389 1.00 0.00 C ATOM 0 H ILE A 179 -7.273 1.519 -15.870 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.773 -0.590 -17.855 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.027 -1.899 -15.920 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.920 -1.814 -16.723 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.727 -2.198 -17.947 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -8.802 -1.579 -14.239 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.734 -0.161 -14.362 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -9.350 -0.124 -15.106 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.625 -4.234 -16.930 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.891 -4.067 -16.565 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.103 -3.677 -15.322 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.586 1.012 -17.076 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.768 1.630 -17.662 1.00 0.00 C ATOM 1170 C GLU A 180 -11.412 2.632 -16.698 1.00 0.00 C ATOM 1171 O GLU A 180 -11.399 3.836 -16.955 1.00 0.00 O ATOM 1172 CB GLU A 180 -11.775 0.556 -18.080 1.00 0.00 C ATOM 1173 CG GLU A 180 -11.480 -0.044 -19.441 1.00 0.00 C ATOM 1174 CD GLU A 180 -12.632 -0.871 -19.978 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -12.705 -2.073 -19.648 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -13.461 -0.317 -20.731 1.00 0.00 O ATOM 0 H GLU A 180 -9.548 1.052 -16.058 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.456 2.182 -18.549 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.780 -0.238 -17.334 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.775 0.990 -18.091 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -11.254 0.757 -20.145 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.590 -0.669 -19.373 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.984 2.160 -15.571 1.00 0.00 N ATOM 1184 CA PRO A 181 -12.622 3.041 -14.588 1.00 0.00 C ATOM 1185 C PRO A 181 -11.608 3.762 -13.706 1.00 0.00 C ATOM 1186 O PRO A 181 -10.476 3.308 -13.546 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.454 2.072 -13.751 1.00 0.00 C ATOM 1188 CG PRO A 181 -12.679 0.802 -13.791 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.059 0.742 -15.161 1.00 0.00 C ATOM 0 HA PRO A 181 -13.200 3.834 -15.062 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.578 2.432 -12.730 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.453 1.943 -14.166 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.914 0.786 -13.015 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -13.327 -0.057 -13.617 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.072 0.280 -15.135 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.667 0.157 -15.851 1.00 0.00 H new ATOM 1197 N LEU A 182 -12.028 4.884 -13.129 1.00 0.00 N ATOM 1198 CA LEU A 182 -11.163 5.665 -12.255 1.00 0.00 C ATOM 1199 C LEU A 182 -11.675 5.619 -10.819 1.00 0.00 C ATOM 1200 O LEU A 182 -12.741 6.153 -10.513 1.00 0.00 O ATOM 1201 CB LEU A 182 -11.087 7.115 -12.737 1.00 0.00 C ATOM 1202 CG LEU A 182 -10.389 7.311 -14.087 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -11.218 8.208 -14.995 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.997 7.893 -13.889 1.00 0.00 C ATOM 0 H LEU A 182 -12.963 5.272 -13.252 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.163 5.232 -12.285 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.099 7.513 -12.807 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.564 7.706 -11.985 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.290 6.337 -14.566 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.705 8.335 -15.948 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.193 7.752 -15.165 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.351 9.181 -14.522 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.517 8.025 -14.858 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.074 8.858 -13.388 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.402 7.213 -13.279 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.914 4.973 -9.941 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.299 4.852 -8.542 1.00 0.00 C ATOM 1218 C GLU A 183 -10.405 5.707 -7.651 1.00 0.00 C ATOM 1219 O GLU A 183 -9.208 5.448 -7.525 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.227 3.389 -8.099 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.529 2.631 -8.289 1.00 0.00 C ATOM 1222 CD GLU A 183 -12.308 1.187 -8.698 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -12.087 0.939 -9.902 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -12.354 0.306 -7.814 1.00 0.00 O ATOM 0 H GLU A 183 -10.028 4.526 -10.175 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.324 5.208 -8.443 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.439 2.887 -8.660 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -10.944 3.350 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.100 2.659 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -13.130 3.132 -9.048 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.996 6.722 -7.032 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.253 7.612 -6.149 1.00 0.00 C ATOM 1233 C GLU A 184 -10.228 7.062 -4.729 1.00 0.00 C ATOM 1234 O GLU A 184 -9.170 6.984 -4.103 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.872 9.011 -6.160 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.172 9.997 -5.240 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.481 11.440 -5.587 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.651 11.735 -5.909 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -9.554 12.275 -5.538 1.00 0.00 O ATOM 0 H GLU A 184 -11.986 6.949 -7.125 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.228 7.677 -6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.851 9.400 -7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.920 8.937 -5.869 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -10.472 9.803 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.095 9.837 -5.294 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.396 6.673 -4.225 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.497 6.122 -2.880 1.00 0.00 C ATOM 1248 C GLU A 185 -10.588 4.910 -2.735 1.00 0.00 C ATOM 1249 O GLU A 185 -9.918 4.740 -1.716 1.00 0.00 O ATOM 1250 CB GLU A 185 -12.944 5.736 -2.565 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.912 6.907 -2.614 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.458 7.273 -1.248 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -15.376 6.574 -0.769 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.966 8.256 -0.656 1.00 0.00 O ATOM 0 H GLU A 185 -12.282 6.729 -4.727 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.179 6.886 -2.171 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.271 4.976 -3.274 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -12.983 5.285 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.407 7.773 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.741 6.660 -3.278 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.558 4.080 -3.770 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.714 2.896 -3.764 1.00 0.00 C ATOM 1263 C ILE A 186 -8.251 3.301 -3.788 1.00 0.00 C ATOM 1264 O ILE A 186 -7.472 2.922 -2.914 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.003 1.986 -4.973 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.501 1.683 -5.084 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -9.201 0.700 -4.862 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.206 1.573 -3.749 1.00 0.00 C ATOM 0 H ILE A 186 -11.107 4.206 -4.621 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.936 2.341 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.700 2.509 -5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.978 2.468 -5.672 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.633 0.750 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.413 0.064 -5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.137 0.936 -4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.477 0.177 -3.947 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.262 1.357 -3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.757 0.769 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.107 2.513 -3.207 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.891 4.088 -4.794 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.522 4.565 -4.933 1.00 0.00 C ATOM 1282 C CYS A 187 -6.081 5.304 -3.671 1.00 0.00 C ATOM 1283 O CYS A 187 -4.889 5.396 -3.377 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.401 5.489 -6.145 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.408 4.626 -7.734 1.00 0.00 S ATOM 0 H CYS A 187 -8.527 4.409 -5.524 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.873 3.702 -5.079 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.224 6.203 -6.128 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.479 6.064 -6.060 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.606 4.653 -8.237 1.00 0.00 H new ATOM 1291 N SER A 188 -7.055 5.826 -2.926 1.00 0.00 N ATOM 1292 CA SER A 188 -6.768 6.554 -1.696 1.00 0.00 C ATOM 1293 C SER A 188 -6.427 5.591 -0.563 1.00 0.00 C ATOM 1294 O SER A 188 -5.518 5.844 0.227 1.00 0.00 O ATOM 1295 CB SER A 188 -7.964 7.421 -1.301 1.00 0.00 C ATOM 1296 OG SER A 188 -7.653 8.246 -0.192 1.00 0.00 O ATOM 0 H SER A 188 -8.047 5.757 -3.154 1.00 0.00 H new ATOM 0 HA SER A 188 -5.906 7.197 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.263 8.041 -2.147 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.814 6.784 -1.057 1.00 0.00 H new ATOM 0 HG SER A 188 -8.434 8.791 0.039 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.163 4.486 -0.490 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.923 3.505 0.549 1.00 0.00 C ATOM 1304 C GLY A 189 -5.598 2.786 0.374 1.00 0.00 C ATOM 1305 O GLY A 189 -4.799 2.711 1.307 1.00 0.00 O ATOM 0 H GLY A 189 -7.921 4.254 -1.132 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.940 3.998 1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.732 2.775 0.549 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.363 2.258 -0.824 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.124 1.544 -1.113 1.00 0.00 C ATOM 1311 C LEU A 190 -2.914 2.433 -0.840 1.00 0.00 C ATOM 1312 O LEU A 190 -1.879 1.963 -0.368 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.103 1.068 -2.570 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.764 -0.291 -2.828 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -4.281 -1.328 -1.826 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -6.279 -0.163 -2.780 1.00 0.00 C ATOM 0 H LEU A 190 -6.013 2.311 -1.608 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.075 0.674 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.600 1.817 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.066 1.018 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.477 -0.626 -3.825 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -4.764 -2.284 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -3.200 -1.442 -1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -4.532 -1.003 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.732 -1.137 -2.965 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.583 0.198 -1.797 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.609 0.542 -3.543 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.055 3.721 -1.135 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.985 4.678 -0.921 1.00 0.00 C ATOM 1330 C ILE A 191 -1.714 4.861 0.573 1.00 0.00 C ATOM 1331 O ILE A 191 -0.563 4.953 0.999 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.337 6.034 -1.578 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.538 6.217 -2.868 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -2.097 7.196 -0.627 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.849 7.508 -3.594 1.00 0.00 C ATOM 0 H ILE A 191 -3.907 4.124 -1.525 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.079 4.291 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.400 6.025 -1.819 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.474 6.189 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.740 5.378 -3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.355 8.132 -1.123 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.717 7.073 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.047 7.217 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.246 7.571 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.906 7.531 -3.860 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.620 8.354 -2.946 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.784 4.913 1.359 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.665 5.085 2.802 1.00 0.00 C ATOM 1349 C GLU A 192 -2.173 3.802 3.465 1.00 0.00 C ATOM 1350 O GLU A 192 -1.321 3.837 4.353 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.012 5.498 3.400 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.184 7.002 3.530 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.583 7.393 3.961 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -5.877 7.304 5.173 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -6.385 7.787 3.089 1.00 0.00 O ATOM 0 H GLU A 192 -3.743 4.838 1.021 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.935 5.872 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.814 5.102 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.118 5.042 4.384 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.464 7.385 4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -3.957 7.474 2.574 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.714 2.670 3.027 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.330 1.374 3.576 1.00 0.00 C ATOM 1364 C GLN A 193 -0.830 1.140 3.423 1.00 0.00 C ATOM 1365 O GLN A 193 -0.152 0.752 4.374 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.107 0.253 2.885 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.603 0.299 3.149 1.00 0.00 C ATOM 1368 CD GLN A 193 -4.965 -0.198 4.536 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -5.337 -1.357 4.715 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -4.856 0.682 5.526 1.00 0.00 N ATOM 0 H GLN A 193 -3.420 2.624 2.293 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.572 1.372 4.639 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -2.934 0.311 1.810 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.717 -0.708 3.219 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -4.958 1.323 3.029 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.119 -0.307 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -4.543 1.633 5.331 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -5.085 0.406 6.481 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.318 1.382 2.221 1.00 0.00 N ATOM 1380 CA LEU A 194 1.103 1.200 1.946 1.00 0.00 C ATOM 1381 C LEU A 194 1.945 2.099 2.846 1.00 0.00 C ATOM 1382 O LEU A 194 3.025 1.714 3.291 1.00 0.00 O ATOM 1383 CB LEU A 194 1.405 1.501 0.476 1.00 0.00 C ATOM 1384 CG LEU A 194 1.332 0.290 -0.459 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.138 0.406 -1.395 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.622 0.151 -1.255 1.00 0.00 C ATOM 0 H LEU A 194 -0.865 1.704 1.422 1.00 0.00 H new ATOM 0 HA LEU A 194 1.359 0.161 2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.703 2.257 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.402 1.935 0.407 1.00 0.00 H new ATOM 0 HG LEU A 194 1.205 -0.605 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.104 -0.464 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.780 0.455 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.233 1.310 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.552 -0.715 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.780 1.049 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.460 0.019 -0.570 1.00 0.00 H new ATOM 1398 N TYR A 195 1.438 3.299 3.111 1.00 0.00 N ATOM 1399 CA TYR A 195 2.139 4.254 3.961 1.00 0.00 C ATOM 1400 C TYR A 195 2.131 3.799 5.419 1.00 0.00 C ATOM 1401 O TYR A 195 2.956 4.238 6.219 1.00 0.00 O ATOM 1402 CB TYR A 195 1.499 5.639 3.840 1.00 0.00 C ATOM 1403 CG TYR A 195 2.180 6.700 4.674 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.290 7.382 4.193 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.713 7.020 5.942 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.916 8.353 4.952 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.333 7.989 6.708 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.433 8.653 6.209 1.00 0.00 C ATOM 1409 OH TYR A 195 4.052 9.619 6.967 1.00 0.00 O ATOM 0 H TYR A 195 0.545 3.633 2.749 1.00 0.00 H new ATOM 0 HA TYR A 195 3.175 4.309 3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.515 5.946 2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.452 5.573 4.137 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.671 7.150 3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.851 6.503 6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.778 8.874 4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.957 8.225 7.693 1.00 0.00 H new ATOM 0 HH TYR A 195 3.587 9.709 7.825 1.00 0.00 H new ATOM 1419 N LYS A 196 1.199 2.913 5.758 1.00 0.00 N ATOM 1420 CA LYS A 196 1.100 2.398 7.117 1.00 0.00 C ATOM 1421 C LYS A 196 2.081 1.251 7.319 1.00 0.00 C ATOM 1422 O LYS A 196 2.639 1.078 8.403 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.327 1.929 7.409 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.382 2.995 7.153 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.124 3.366 8.428 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.465 2.656 8.519 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.539 3.400 7.807 1.00 0.00 N ATOM 0 H LYS A 196 0.504 2.539 5.112 1.00 0.00 H new ATOM 0 HA LYS A 196 1.351 3.201 7.810 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.547 1.057 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.390 1.610 8.449 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.908 3.883 6.735 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -2.093 2.633 6.410 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -1.514 3.107 9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.279 4.444 8.459 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.375 1.656 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.741 2.535 9.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.082 3.965 8.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.113 4.031 7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.173 2.725 7.334 1.00 0.00 H new ATOM 1441 N LEU A 197 2.292 0.475 6.261 1.00 0.00 N ATOM 1442 CA LEU A 197 3.215 -0.652 6.309 1.00 0.00 C ATOM 1443 C LEU A 197 4.652 -0.169 6.142 1.00 0.00 C ATOM 1444 O LEU A 197 5.589 -0.790 6.644 1.00 0.00 O ATOM 1445 CB LEU A 197 2.870 -1.666 5.215 1.00 0.00 C ATOM 1446 CG LEU A 197 3.571 -3.021 5.337 1.00 0.00 C ATOM 1447 CD1 LEU A 197 5.043 -2.899 4.972 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.411 -3.581 6.744 1.00 0.00 C ATOM 0 H LEU A 197 1.835 0.607 5.359 1.00 0.00 H new ATOM 0 HA LEU A 197 3.120 -1.137 7.281 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.793 -1.831 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.120 -1.231 4.247 1.00 0.00 H new ATOM 0 HG LEU A 197 3.103 -3.713 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.523 -3.873 5.065 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.135 -2.546 3.945 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.527 -2.190 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.916 -4.545 6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.851 -2.890 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 197 2.352 -3.710 6.966 1.00 0.00 H new ATOM 1460 N ILE A 198 4.816 0.946 5.436 1.00 0.00 N ATOM 1461 CA ILE A 198 6.134 1.520 5.204 1.00 0.00 C ATOM 1462 C ILE A 198 6.684 2.154 6.480 1.00 0.00 C ATOM 1463 O ILE A 198 7.880 2.077 6.758 1.00 0.00 O ATOM 1464 CB ILE A 198 6.099 2.572 4.067 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.468 2.666 3.392 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.666 3.936 4.590 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.397 3.089 1.941 1.00 0.00 C ATOM 0 H ILE A 198 4.049 1.470 5.014 1.00 0.00 H new ATOM 0 HA ILE A 198 6.793 0.707 4.901 1.00 0.00 H new ATOM 0 HB ILE A 198 5.364 2.250 3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.086 3.377 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.963 1.697 3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.651 4.653 3.769 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.669 3.860 5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.368 4.273 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.404 3.135 1.526 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.805 2.366 1.380 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.931 4.072 1.871 1.00 0.00 H new ATOM 1479 N THR A 199 5.798 2.776 7.253 1.00 0.00 N ATOM 1480 CA THR A 199 6.190 3.420 8.499 1.00 0.00 C ATOM 1481 C THR A 199 6.303 2.398 9.625 1.00 0.00 C ATOM 1482 O THR A 199 7.226 2.453 10.437 1.00 0.00 O ATOM 1483 CB THR A 199 5.180 4.505 8.878 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.611 5.212 10.027 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.797 3.963 9.165 1.00 0.00 C ATOM 0 H THR A 199 4.804 2.847 7.037 1.00 0.00 H new ATOM 0 HA THR A 199 7.167 3.881 8.350 1.00 0.00 H new ATOM 0 HB THR A 199 5.122 5.160 8.009 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.953 5.902 10.252 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.131 4.785 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.415 3.454 8.280 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.847 3.258 9.995 1.00 0.00 H new ATOM 1493 N ALA A 200 5.360 1.464 9.663 1.00 0.00 N ATOM 1494 CA ALA A 200 5.358 0.427 10.685 1.00 0.00 C ATOM 1495 C ALA A 200 6.595 -0.452 10.565 1.00 0.00 C ATOM 1496 O ALA A 200 7.371 -0.582 11.512 1.00 0.00 O ATOM 1497 CB ALA A 200 4.095 -0.417 10.581 1.00 0.00 C ATOM 0 H ALA A 200 4.588 1.404 8.999 1.00 0.00 H new ATOM 0 HA ALA A 200 5.376 0.910 11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.108 -1.188 11.351 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.220 0.219 10.718 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.051 -0.887 9.598 1.00 0.00 H new ATOM 1503 N SER A 201 6.778 -1.047 9.391 1.00 0.00 N ATOM 1504 CA SER A 201 7.926 -1.912 9.141 1.00 0.00 C ATOM 1505 C SER A 201 9.232 -1.165 9.395 1.00 0.00 C ATOM 1506 O SER A 201 10.194 -1.734 9.911 1.00 0.00 O ATOM 1507 CB SER A 201 7.894 -2.434 7.704 1.00 0.00 C ATOM 1508 OG SER A 201 8.417 -3.749 7.628 1.00 0.00 O ATOM 0 H SER A 201 6.146 -0.946 8.597 1.00 0.00 H new ATOM 0 HA SER A 201 7.871 -2.757 9.827 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.869 -2.425 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.472 -1.771 7.060 1.00 0.00 H new ATOM 0 HG SER A 201 7.792 -4.322 7.137 1.00 0.00 H new ATOM 1514 N ARG A 202 9.256 0.112 9.031 1.00 0.00 N ATOM 1515 CA ARG A 202 10.442 0.940 9.221 1.00 0.00 C ATOM 1516 C ARG A 202 10.752 1.121 10.705 1.00 0.00 C ATOM 1517 O ARG A 202 11.888 1.417 11.078 1.00 0.00 O ATOM 1518 CB ARG A 202 10.243 2.305 8.558 1.00 0.00 C ATOM 1519 CG ARG A 202 11.472 3.198 8.617 1.00 0.00 C ATOM 1520 CD ARG A 202 11.095 4.652 8.855 1.00 0.00 C ATOM 1521 NE ARG A 202 11.238 5.461 7.646 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.397 5.955 7.218 1.00 0.00 C ATOM 1523 NH1 ARG A 202 13.517 5.725 7.893 1.00 0.00 N ATOM 1524 NH2 ARG A 202 12.439 6.683 6.110 1.00 0.00 N ATOM 0 H ARG A 202 8.468 0.597 8.602 1.00 0.00 H new ATOM 0 HA ARG A 202 11.287 0.434 8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.963 2.155 7.515 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.410 2.816 9.041 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.132 2.857 9.414 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.029 3.114 7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.065 4.706 9.207 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.724 5.065 9.644 1.00 0.00 H new ATOM 0 HE ARG A 202 10.400 5.658 7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.493 5.166 8.746 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.402 6.107 7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 202 11.583 6.864 5.586 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.327 7.062 5.782 1.00 0.00 H new ATOM 1538 N ARG A 203 9.740 0.944 11.548 1.00 0.00 N ATOM 1539 CA ARG A 203 9.910 1.092 12.988 1.00 0.00 C ATOM 1540 C ARG A 203 10.631 -0.116 13.577 1.00 0.00 C ATOM 1541 O ARG A 203 11.498 0.027 14.440 1.00 0.00 O ATOM 1542 CB ARG A 203 8.552 1.272 13.668 1.00 0.00 C ATOM 1543 CG ARG A 203 8.582 2.240 14.840 1.00 0.00 C ATOM 1544 CD ARG A 203 8.138 1.570 16.131 1.00 0.00 C ATOM 1545 NE ARG A 203 7.611 2.534 17.094 1.00 0.00 N ATOM 1546 CZ ARG A 203 7.449 2.275 18.390 1.00 0.00 C ATOM 1547 NH1 ARG A 203 7.773 1.085 18.882 1.00 0.00 N ATOM 1548 NH2 ARG A 203 6.963 3.208 19.197 1.00 0.00 N ATOM 0 H ARG A 203 8.794 0.698 11.258 1.00 0.00 H new ATOM 0 HA ARG A 203 10.518 1.979 13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.831 1.628 12.932 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.199 0.302 14.018 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.591 2.633 14.962 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.932 3.089 14.628 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.374 0.825 15.909 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.981 1.040 16.573 1.00 0.00 H new ATOM 0 HE ARG A 203 7.352 3.460 16.754 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.148 0.364 18.266 1.00 0.00 H new ATOM 0 HH12 ARG A 203 7.647 0.892 19.876 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.713 4.124 18.825 1.00 0.00 H new ATOM 0 HH22 ARG A 203 6.839 3.009 20.190 1.00 0.00 H new ATOM 1562 N ILE A 204 10.267 -1.305 13.109 1.00 0.00 N ATOM 1563 CA ILE A 204 10.880 -2.535 13.594 1.00 0.00 C ATOM 1564 C ILE A 204 12.219 -2.790 12.909 1.00 0.00 C ATOM 1565 O ILE A 204 13.142 -3.336 13.514 1.00 0.00 O ATOM 1566 CB ILE A 204 9.957 -3.749 13.371 1.00 0.00 C ATOM 1567 CG1 ILE A 204 8.594 -3.500 14.018 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.593 -5.015 13.932 1.00 0.00 C ATOM 1569 CD1 ILE A 204 7.634 -2.745 13.129 1.00 0.00 C ATOM 0 H ILE A 204 9.551 -1.443 12.395 1.00 0.00 H new ATOM 0 HA ILE A 204 11.044 -2.407 14.664 1.00 0.00 H new ATOM 0 HB ILE A 204 9.814 -3.886 12.299 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.149 -4.457 14.289 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.736 -2.941 14.943 1.00 0.00 H new ATOM 0 HG21 ILE A 204 9.927 -5.861 13.765 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.544 -5.197 13.431 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.764 -4.893 15.002 1.00 0.00 H new ATOM 0 HD11 ILE A 204 6.688 -2.604 13.652 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.058 -1.773 12.878 1.00 0.00 H new ATOM 0 HD13 ILE A 204 7.462 -3.313 12.214 1.00 0.00 H new ATOM 1581 N LEU A 205 12.319 -2.392 11.646 1.00 0.00 N ATOM 1582 CA LEU A 205 13.547 -2.578 10.882 1.00 0.00 C ATOM 1583 C LEU A 205 14.692 -1.780 11.493 1.00 0.00 C ATOM 1584 O LEU A 205 15.736 -2.334 11.839 1.00 0.00 O ATOM 1585 CB LEU A 205 13.337 -2.153 9.427 1.00 0.00 C ATOM 1586 CG LEU A 205 14.074 -3.007 8.392 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.136 -3.400 7.262 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.285 -2.263 7.849 1.00 0.00 C ATOM 0 H LEU A 205 11.565 -1.939 11.130 1.00 0.00 H new ATOM 0 HA LEU A 205 13.807 -3.636 10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 205 12.270 -2.181 9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 205 13.658 -1.117 9.317 1.00 0.00 H new ATOM 0 HG LEU A 205 14.423 -3.916 8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.676 -4.007 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.301 -3.974 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.757 -2.502 6.775 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.796 -2.886 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 205 14.961 -1.336 7.376 1.00 0.00 H new ATOM 0 HD23 LEU A 205 15.967 -2.033 8.667 1.00 0.00 H new ATOM 1600 N GLU A 206 14.488 -0.474 11.622 1.00 0.00 N ATOM 1601 CA GLU A 206 15.501 0.408 12.190 1.00 0.00 C ATOM 1602 C GLU A 206 15.776 0.064 13.651 1.00 0.00 C ATOM 1603 O GLU A 206 16.896 0.231 14.137 1.00 0.00 O ATOM 1604 CB GLU A 206 15.060 1.867 12.073 1.00 0.00 C ATOM 1605 CG GLU A 206 15.538 2.547 10.800 1.00 0.00 C ATOM 1606 CD GLU A 206 14.451 3.368 10.134 1.00 0.00 C ATOM 1607 OE1 GLU A 206 13.784 4.153 10.841 1.00 0.00 O ATOM 1608 OE2 GLU A 206 14.266 3.225 8.908 1.00 0.00 O ATOM 0 H GLU A 206 13.629 -0.002 11.340 1.00 0.00 H new ATOM 0 HA GLU A 206 16.423 0.265 11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.972 1.913 12.113 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.434 2.421 12.934 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.384 3.193 11.033 1.00 0.00 H new ATOM 0 HG3 GLU A 206 15.897 1.791 10.101 1.00 0.00 H new ATOM 1615 N SER A 207 14.751 -0.414 14.349 1.00 0.00 N ATOM 1616 CA SER A 207 14.890 -0.775 15.755 1.00 0.00 C ATOM 1617 C SER A 207 15.844 -1.952 15.924 1.00 0.00 C ATOM 1618 O SER A 207 16.902 -1.824 16.538 1.00 0.00 O ATOM 1619 CB SER A 207 13.524 -1.120 16.354 1.00 0.00 C ATOM 1620 OG SER A 207 12.985 -2.286 15.756 1.00 0.00 O ATOM 0 H SER A 207 13.817 -0.560 13.965 1.00 0.00 H new ATOM 0 HA SER A 207 15.304 0.083 16.284 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.622 -1.271 17.429 1.00 0.00 H new ATOM 0 HB3 SER A 207 12.839 -0.284 16.211 1.00 0.00 H new ATOM 0 HG SER A 207 12.420 -2.755 16.405 1.00 0.00 H new ATOM 1626 N CYS A 208 15.463 -3.101 15.375 1.00 0.00 N ATOM 1627 CA CYS A 208 16.284 -4.302 15.465 1.00 0.00 C ATOM 1628 C CYS A 208 17.592 -4.131 14.696 1.00 0.00 C ATOM 1629 O CYS A 208 18.596 -4.767 15.015 1.00 0.00 O ATOM 1630 CB CYS A 208 15.517 -5.512 14.929 1.00 0.00 C ATOM 1631 SG CYS A 208 15.631 -6.980 15.978 1.00 0.00 S ATOM 0 H CYS A 208 14.590 -3.225 14.863 1.00 0.00 H new ATOM 0 HA CYS A 208 16.523 -4.468 16.515 1.00 0.00 H new ATOM 0 HB2 CYS A 208 14.467 -5.242 14.813 1.00 0.00 H new ATOM 0 HB3 CYS A 208 15.894 -5.757 13.936 1.00 0.00 H new ATOM 0 HG CYS A 208 15.155 -8.008 15.340 1.00 0.00 H new ATOM 1637 N ALA A 209 17.574 -3.269 13.684 1.00 0.00 N ATOM 1638 CA ALA A 209 18.760 -3.018 12.872 1.00 0.00 C ATOM 1639 C ALA A 209 19.929 -2.552 13.733 1.00 0.00 C ATOM 1640 O ALA A 209 20.847 -3.321 14.018 1.00 0.00 O ATOM 1641 CB ALA A 209 18.453 -1.989 11.794 1.00 0.00 C ATOM 0 H ALA A 209 16.752 -2.733 13.407 1.00 0.00 H new ATOM 0 HA ALA A 209 19.047 -3.955 12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 209 19.347 -1.811 11.196 1.00 0.00 H new ATOM 0 HB2 ALA A 209 17.655 -2.362 11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 209 18.138 -1.056 12.261 1.00 0.00 H new ATOM 1647 N ASP A 210 19.889 -1.288 14.144 1.00 0.00 N ATOM 1648 CA ASP A 210 20.945 -0.716 14.974 1.00 0.00 C ATOM 1649 C ASP A 210 22.266 -0.664 14.211 1.00 0.00 C ATOM 1650 O ASP A 210 22.674 0.391 13.727 1.00 0.00 O ATOM 1651 CB ASP A 210 21.111 -1.528 16.261 1.00 0.00 C ATOM 1652 CG ASP A 210 20.390 -0.900 17.437 1.00 0.00 C ATOM 1653 OD1 ASP A 210 19.278 -0.367 17.236 1.00 0.00 O ATOM 1654 OD2 ASP A 210 20.936 -0.941 18.560 1.00 0.00 O ATOM 0 H ASP A 210 19.136 -0.639 13.916 1.00 0.00 H new ATOM 0 HA ASP A 210 20.658 0.303 15.235 1.00 0.00 H new ATOM 0 HB2 ASP A 210 20.731 -2.537 16.102 1.00 0.00 H new ATOM 0 HB3 ASP A 210 22.172 -1.620 16.495 1.00 0.00 H new ATOM 1659 N SER A 211 22.930 -1.812 14.107 1.00 0.00 N ATOM 1660 CA SER A 211 24.204 -1.897 13.402 1.00 0.00 C ATOM 1661 C SER A 211 24.102 -2.841 12.209 1.00 0.00 C ATOM 1662 O SER A 211 23.081 -3.501 12.014 1.00 0.00 O ATOM 1663 CB SER A 211 25.306 -2.372 14.352 1.00 0.00 C ATOM 1664 OG SER A 211 25.464 -1.478 15.440 1.00 0.00 O ATOM 0 H SER A 211 22.607 -2.695 14.502 1.00 0.00 H new ATOM 0 HA SER A 211 24.456 -0.902 13.035 1.00 0.00 H new ATOM 0 HB2 SER A 211 25.063 -3.366 14.727 1.00 0.00 H new ATOM 0 HB3 SER A 211 26.247 -2.457 13.808 1.00 0.00 H new ATOM 0 HG SER A 211 26.173 -1.806 16.032 1.00 0.00 H new ATOM 1670 N ASN A 212 25.165 -2.902 11.413 1.00 0.00 N ATOM 1671 CA ASN A 212 25.192 -3.766 10.238 1.00 0.00 C ATOM 1672 C ASN A 212 24.981 -5.225 10.630 1.00 0.00 C ATOM 1673 O ASN A 212 25.512 -5.691 11.638 1.00 0.00 O ATOM 1674 CB ASN A 212 26.521 -3.612 9.496 1.00 0.00 C ATOM 1675 CG ASN A 212 26.341 -3.567 7.991 1.00 0.00 C ATOM 1676 OD1 ASN A 212 26.549 -2.530 7.360 1.00 0.00 O ATOM 1677 ND2 ASN A 212 25.952 -4.694 7.407 1.00 0.00 N ATOM 0 H ASN A 212 26.019 -2.364 11.560 1.00 0.00 H new ATOM 0 HA ASN A 212 24.378 -3.465 9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 212 27.015 -2.699 9.828 1.00 0.00 H new ATOM 0 HB3 ASN A 212 27.178 -4.442 9.756 1.00 0.00 H new ATOM 0 HD21 ASN A 212 25.814 -4.724 6.397 1.00 0.00 H new ATOM 0 HD22 ASN A 212 25.791 -5.530 7.969 1.00 0.00 H new ATOM 1684 N SER A 213 24.202 -5.942 9.826 1.00 0.00 N ATOM 1685 CA SER A 213 23.921 -7.349 10.089 1.00 0.00 C ATOM 1686 C SER A 213 23.417 -8.048 8.827 1.00 0.00 C ATOM 1687 O SER A 213 22.688 -7.457 8.031 1.00 0.00 O ATOM 1688 CB SER A 213 22.888 -7.483 11.209 1.00 0.00 C ATOM 1689 OG SER A 213 23.513 -7.505 12.481 1.00 0.00 O ATOM 0 H SER A 213 23.754 -5.572 8.987 1.00 0.00 H new ATOM 0 HA SER A 213 24.849 -7.828 10.402 1.00 0.00 H new ATOM 0 HB2 SER A 213 22.185 -6.652 11.160 1.00 0.00 H new ATOM 0 HB3 SER A 213 22.311 -8.397 11.068 1.00 0.00 H new ATOM 0 HG SER A 213 24.298 -6.918 12.470 1.00 0.00 H new ATOM 1695 N PRO A 214 23.799 -9.323 8.626 1.00 0.00 N ATOM 1696 CA PRO A 214 23.379 -10.097 7.452 1.00 0.00 C ATOM 1697 C PRO A 214 21.862 -10.135 7.295 1.00 0.00 C ATOM 1698 O PRO A 214 21.345 -10.170 6.179 1.00 0.00 O ATOM 1699 CB PRO A 214 23.919 -11.502 7.733 1.00 0.00 C ATOM 1700 CG PRO A 214 25.047 -11.295 8.683 1.00 0.00 C ATOM 1701 CD PRO A 214 24.667 -10.109 9.523 1.00 0.00 C ATOM 0 HA PRO A 214 23.753 -9.660 6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 214 23.150 -12.142 8.166 1.00 0.00 H new ATOM 0 HB3 PRO A 214 24.258 -11.986 6.817 1.00 0.00 H new ATOM 0 HG2 PRO A 214 25.203 -12.178 9.302 1.00 0.00 H new ATOM 0 HG3 PRO A 214 25.979 -11.112 8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 214 24.142 -10.410 10.430 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.543 -9.540 9.836 1.00 0.00 H new ATOM 1709 N TYR A 215 21.157 -10.128 8.421 1.00 0.00 N ATOM 1710 CA TYR A 215 19.699 -10.162 8.409 1.00 0.00 C ATOM 1711 C TYR A 215 19.127 -8.876 7.823 1.00 0.00 C ATOM 1712 O TYR A 215 18.075 -8.888 7.184 1.00 0.00 O ATOM 1713 CB TYR A 215 19.163 -10.375 9.826 1.00 0.00 C ATOM 1714 CG TYR A 215 19.169 -11.821 10.265 1.00 0.00 C ATOM 1715 CD1 TYR A 215 18.324 -12.750 9.670 1.00 0.00 C ATOM 1716 CD2 TYR A 215 20.019 -12.258 11.273 1.00 0.00 C ATOM 1717 CE1 TYR A 215 18.327 -14.073 10.069 1.00 0.00 C ATOM 1718 CE2 TYR A 215 20.028 -13.580 11.677 1.00 0.00 C ATOM 1719 CZ TYR A 215 19.180 -14.483 11.072 1.00 0.00 C ATOM 1720 OH TYR A 215 19.184 -15.800 11.471 1.00 0.00 O ATOM 0 H TYR A 215 21.571 -10.099 9.353 1.00 0.00 H new ATOM 0 HA TYR A 215 19.385 -10.995 7.779 1.00 0.00 H new ATOM 0 HB2 TYR A 215 19.762 -9.790 10.524 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.144 -9.992 9.881 1.00 0.00 H new ATOM 0 HD1 TYR A 215 17.655 -12.433 8.884 1.00 0.00 H new ATOM 0 HD2 TYR A 215 20.684 -11.553 11.749 1.00 0.00 H new ATOM 0 HE1 TYR A 215 17.664 -14.783 9.597 1.00 0.00 H new ATOM 0 HE2 TYR A 215 20.695 -13.904 12.462 1.00 0.00 H new ATOM 0 HH TYR A 215 19.843 -15.923 12.186 1.00 0.00 H new ATOM 1730 N ILE A 216 19.827 -7.769 8.045 1.00 0.00 N ATOM 1731 CA ILE A 216 19.388 -6.474 7.537 1.00 0.00 C ATOM 1732 C ILE A 216 19.471 -6.425 6.015 1.00 0.00 C ATOM 1733 O ILE A 216 18.696 -5.724 5.365 1.00 0.00 O ATOM 1734 CB ILE A 216 20.228 -5.324 8.127 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.269 -5.426 9.652 1.00 0.00 C ATOM 1736 CG2 ILE A 216 19.665 -3.978 7.695 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.115 -4.356 10.308 1.00 0.00 C ATOM 0 H ILE A 216 20.700 -7.742 8.573 1.00 0.00 H new ATOM 0 HA ILE A 216 18.350 -6.348 7.845 1.00 0.00 H new ATOM 0 HB ILE A 216 21.247 -5.406 7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.252 -5.362 10.040 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.656 -6.406 9.932 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.270 -3.177 8.120 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.683 -3.908 6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.638 -3.883 8.047 1.00 0.00 H new ATOM 0 HD11 ILE A 216 21.098 -4.491 11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.141 -4.433 9.949 1.00 0.00 H new ATOM 0 HD13 ILE A 216 20.716 -3.373 10.058 1.00 0.00 H new ATOM 1749 N HIS A 217 20.414 -7.174 5.452 1.00 0.00 N ATOM 1750 CA HIS A 217 20.594 -7.215 4.005 1.00 0.00 C ATOM 1751 C HIS A 217 19.317 -7.680 3.314 1.00 0.00 C ATOM 1752 O HIS A 217 18.782 -6.988 2.446 1.00 0.00 O ATOM 1753 CB HIS A 217 21.754 -8.143 3.640 1.00 0.00 C ATOM 1754 CG HIS A 217 23.071 -7.438 3.530 1.00 0.00 C ATOM 1755 ND1 HIS A 217 24.266 -8.009 3.915 1.00 0.00 N ATOM 1756 CD2 HIS A 217 23.378 -6.200 3.073 1.00 0.00 C ATOM 1757 CE1 HIS A 217 25.249 -7.154 3.701 1.00 0.00 C ATOM 1758 NE2 HIS A 217 24.738 -6.050 3.191 1.00 0.00 N ATOM 0 H HIS A 217 21.065 -7.760 5.975 1.00 0.00 H new ATOM 0 HA HIS A 217 20.825 -6.206 3.662 1.00 0.00 H new ATOM 0 HB2 HIS A 217 21.832 -8.927 4.393 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.533 -8.633 2.692 1.00 0.00 H new ATOM 0 HD2 HIS A 217 22.683 -5.468 2.688 1.00 0.00 H new ATOM 0 HE1 HIS A 217 26.294 -7.329 3.908 1.00 0.00 H new ATOM 0 HE2 HIS A 217 25.267 -5.219 2.927 1.00 0.00 H new ATOM 1767 N HIS A 218 18.830 -8.853 3.706 1.00 0.00 N ATOM 1768 CA HIS A 218 17.612 -9.405 3.125 1.00 0.00 C ATOM 1769 C HIS A 218 16.423 -8.490 3.397 1.00 0.00 C ATOM 1770 O HIS A 218 15.506 -8.388 2.583 1.00 0.00 O ATOM 1771 CB HIS A 218 17.337 -10.800 3.688 1.00 0.00 C ATOM 1772 CG HIS A 218 16.466 -11.639 2.806 1.00 0.00 C ATOM 1773 ND1 HIS A 218 16.815 -12.907 2.389 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.253 -11.387 2.258 1.00 0.00 C ATOM 1775 CE1 HIS A 218 15.856 -13.397 1.623 1.00 0.00 C ATOM 1776 NE2 HIS A 218 14.897 -12.494 1.528 1.00 0.00 N ATOM 0 H HIS A 218 19.259 -9.439 4.422 1.00 0.00 H new ATOM 0 HA HIS A 218 17.754 -9.481 2.047 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.286 -11.314 3.843 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.864 -10.702 4.665 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.674 -10.483 2.374 1.00 0.00 H new ATOM 0 HE1 HIS A 218 15.856 -14.370 1.155 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.032 -12.602 0.998 1.00 0.00 H new ATOM 1785 N LEU A 219 16.450 -7.822 4.546 1.00 0.00 N ATOM 1786 CA LEU A 219 15.379 -6.911 4.925 1.00 0.00 C ATOM 1787 C LEU A 219 15.416 -5.648 4.072 1.00 0.00 C ATOM 1788 O LEU A 219 14.377 -5.135 3.656 1.00 0.00 O ATOM 1789 CB LEU A 219 15.493 -6.543 6.406 1.00 0.00 C ATOM 1790 CG LEU A 219 15.183 -7.679 7.382 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.456 -7.243 8.812 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.740 -8.135 7.227 1.00 0.00 C ATOM 0 H LEU A 219 17.203 -7.895 5.230 1.00 0.00 H new ATOM 0 HA LEU A 219 14.428 -7.416 4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.504 -6.185 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 219 14.817 -5.713 6.611 1.00 0.00 H new ATOM 0 HG LEU A 219 15.836 -8.521 7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 219 15.230 -8.064 9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.505 -6.966 8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.829 -6.386 9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.537 -8.944 7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.070 -7.300 7.432 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.578 -8.489 6.209 1.00 0.00 H new ATOM 1804 N ARG A 220 16.622 -5.154 3.811 1.00 0.00 N ATOM 1805 CA ARG A 220 16.798 -3.953 3.003 1.00 0.00 C ATOM 1806 C ARG A 220 16.439 -4.223 1.544 1.00 0.00 C ATOM 1807 O ARG A 220 16.077 -3.308 0.806 1.00 0.00 O ATOM 1808 CB ARG A 220 18.240 -3.450 3.102 1.00 0.00 C ATOM 1809 CG ARG A 220 18.355 -1.933 3.104 1.00 0.00 C ATOM 1810 CD ARG A 220 19.541 -1.463 3.932 1.00 0.00 C ATOM 1811 NE ARG A 220 19.122 -0.684 5.095 1.00 0.00 N ATOM 1812 CZ ARG A 220 19.924 0.141 5.763 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.187 0.301 5.387 1.00 0.00 N ATOM 1814 NH2 ARG A 220 19.463 0.810 6.812 1.00 0.00 N ATOM 0 H ARG A 220 17.492 -5.567 4.147 1.00 0.00 H new ATOM 0 HA ARG A 220 16.128 -3.185 3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.691 -3.842 4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.814 -3.849 2.265 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.460 -1.574 2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 220 17.438 -1.498 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 220 20.117 -2.327 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.201 -0.859 3.310 1.00 0.00 H new ATOM 0 HE ARG A 220 18.158 -0.778 5.414 1.00 0.00 H new ATOM 0 HH11 ARG A 220 21.548 -0.210 4.581 1.00 0.00 H new ATOM 0 HH12 ARG A 220 21.796 0.935 5.904 1.00 0.00 H new ATOM 0 HH21 ARG A 220 18.494 0.692 7.106 1.00 0.00 H new ATOM 0 HH22 ARG A 220 20.078 1.442 7.324 1.00 0.00 H new ATOM 1828 N ASN A 221 16.534 -5.486 1.138 1.00 0.00 N ATOM 1829 CA ASN A 221 16.212 -5.874 -0.230 1.00 0.00 C ATOM 1830 C ASN A 221 14.711 -5.784 -0.467 1.00 0.00 C ATOM 1831 O ASN A 221 14.252 -5.069 -1.357 1.00 0.00 O ATOM 1832 CB ASN A 221 16.702 -7.297 -0.511 1.00 0.00 C ATOM 1833 CG ASN A 221 18.064 -7.318 -1.177 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.170 -7.258 -2.403 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.116 -7.402 -0.371 1.00 0.00 N ATOM 0 H ASN A 221 16.831 -6.257 1.737 1.00 0.00 H new ATOM 0 HA ASN A 221 16.717 -5.188 -0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.750 -7.853 0.425 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.981 -7.807 -1.149 1.00 0.00 H new ATOM 0 HD21 ASN A 221 20.058 -7.419 -0.762 1.00 0.00 H new ATOM 0 HD22 ASN A 221 18.982 -7.450 0.639 1.00 0.00 H new ATOM 1842 N ASP A 222 13.949 -6.505 0.348 1.00 0.00 N ATOM 1843 CA ASP A 222 12.497 -6.495 0.237 1.00 0.00 C ATOM 1844 C ASP A 222 11.941 -5.137 0.656 1.00 0.00 C ATOM 1845 O ASP A 222 10.827 -4.769 0.282 1.00 0.00 O ATOM 1846 CB ASP A 222 11.890 -7.600 1.102 1.00 0.00 C ATOM 1847 CG ASP A 222 12.034 -8.972 0.473 1.00 0.00 C ATOM 1848 OD1 ASP A 222 11.373 -9.226 -0.556 1.00 0.00 O ATOM 1849 OD2 ASP A 222 12.810 -9.792 1.008 1.00 0.00 O ATOM 0 H ASP A 222 14.313 -7.102 1.091 1.00 0.00 H new ATOM 0 HA ASP A 222 12.229 -6.677 -0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.373 -7.599 2.079 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.834 -7.389 1.268 1.00 0.00 H new ATOM 1854 N TYR A 223 12.725 -4.393 1.433 1.00 0.00 N ATOM 1855 CA TYR A 223 12.313 -3.075 1.899 1.00 0.00 C ATOM 1856 C TYR A 223 12.536 -2.023 0.817 1.00 0.00 C ATOM 1857 O TYR A 223 11.683 -1.164 0.590 1.00 0.00 O ATOM 1858 CB TYR A 223 13.082 -2.693 3.165 1.00 0.00 C ATOM 1859 CG TYR A 223 12.676 -1.354 3.738 1.00 0.00 C ATOM 1860 CD1 TYR A 223 13.306 -0.184 3.334 1.00 0.00 C ATOM 1861 CD2 TYR A 223 11.662 -1.260 4.683 1.00 0.00 C ATOM 1862 CE1 TYR A 223 12.939 1.042 3.855 1.00 0.00 C ATOM 1863 CE2 TYR A 223 11.289 -0.038 5.209 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.930 1.109 4.792 1.00 0.00 C ATOM 1865 OH TYR A 223 11.560 2.329 5.314 1.00 0.00 O ATOM 0 H TYR A 223 13.649 -4.682 1.752 1.00 0.00 H new ATOM 0 HA TYR A 223 11.248 -3.115 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.928 -3.464 3.920 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.149 -2.675 2.941 1.00 0.00 H new ATOM 0 HD1 TYR A 223 14.097 -0.233 2.600 1.00 0.00 H new ATOM 0 HD2 TYR A 223 11.157 -2.156 5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 223 13.440 1.942 3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 223 10.499 0.018 5.943 1.00 0.00 H new ATOM 0 HH TYR A 223 10.587 2.428 5.255 1.00 0.00 H new ATOM 1875 N GLN A 224 13.685 -2.095 0.151 1.00 0.00 N ATOM 1876 CA GLN A 224 14.011 -1.145 -0.907 1.00 0.00 C ATOM 1877 C GLN A 224 12.979 -1.214 -2.029 1.00 0.00 C ATOM 1878 O GLN A 224 12.698 -0.213 -2.687 1.00 0.00 O ATOM 1879 CB GLN A 224 15.412 -1.415 -1.462 1.00 0.00 C ATOM 1880 CG GLN A 224 15.551 -2.764 -2.147 1.00 0.00 C ATOM 1881 CD GLN A 224 16.611 -2.761 -3.231 1.00 0.00 C ATOM 1882 OE1 GLN A 224 16.909 -1.722 -3.819 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.185 -3.927 -3.500 1.00 0.00 N ATOM 0 H GLN A 224 14.403 -2.798 0.324 1.00 0.00 H new ATOM 0 HA GLN A 224 13.993 -0.143 -0.479 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.669 -0.629 -2.172 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.133 -1.356 -0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.799 -3.521 -1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.592 -3.047 -2.582 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.906 -4.763 -2.987 1.00 0.00 H new ATOM 0 HE22 GLN A 224 17.905 -3.987 -4.220 1.00 0.00 H new ATOM 1892 N ASP A 225 12.414 -2.399 -2.234 1.00 0.00 N ATOM 1893 CA ASP A 225 11.406 -2.595 -3.268 1.00 0.00 C ATOM 1894 C ASP A 225 10.072 -2.007 -2.827 1.00 0.00 C ATOM 1895 O ASP A 225 9.341 -1.421 -3.625 1.00 0.00 O ATOM 1896 CB ASP A 225 11.244 -4.083 -3.581 1.00 0.00 C ATOM 1897 CG ASP A 225 12.565 -4.753 -3.907 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.357 -4.164 -4.673 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.808 -5.866 -3.396 1.00 0.00 O ATOM 0 H ASP A 225 12.637 -3.237 -1.698 1.00 0.00 H new ATOM 0 HA ASP A 225 11.736 -2.081 -4.171 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.787 -4.583 -2.727 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.562 -4.202 -4.423 1.00 0.00 H new ATOM 1904 N LEU A 226 9.767 -2.161 -1.542 1.00 0.00 N ATOM 1905 CA LEU A 226 8.527 -1.641 -0.979 1.00 0.00 C ATOM 1906 C LEU A 226 8.463 -0.124 -1.139 1.00 0.00 C ATOM 1907 O LEU A 226 7.428 0.430 -1.511 1.00 0.00 O ATOM 1908 CB LEU A 226 8.423 -2.023 0.502 1.00 0.00 C ATOM 1909 CG LEU A 226 7.386 -1.243 1.316 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.979 -1.673 0.940 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.624 -1.438 2.806 1.00 0.00 C ATOM 0 H LEU A 226 10.364 -2.643 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 226 7.687 -2.080 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.187 -3.085 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.400 -1.884 0.964 1.00 0.00 H new ATOM 0 HG LEU A 226 7.493 -0.183 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.256 -1.108 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 226 5.811 -1.483 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.858 -2.737 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.879 -0.877 3.370 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.544 -2.497 3.052 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.620 -1.080 3.065 1.00 0.00 H new ATOM 1923 N LEU A 227 9.578 0.540 -0.850 1.00 0.00 N ATOM 1924 CA LEU A 227 9.653 1.992 -0.954 1.00 0.00 C ATOM 1925 C LEU A 227 9.693 2.435 -2.412 1.00 0.00 C ATOM 1926 O LEU A 227 9.166 3.491 -2.762 1.00 0.00 O ATOM 1927 CB LEU A 227 10.886 2.514 -0.214 1.00 0.00 C ATOM 1928 CG LEU A 227 11.066 4.033 -0.246 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.871 4.726 0.390 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.353 4.430 0.462 1.00 0.00 C ATOM 0 H LEU A 227 10.442 0.095 -0.542 1.00 0.00 H new ATOM 0 HA LEU A 227 8.758 2.410 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.830 2.192 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.773 2.049 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 227 11.132 4.351 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.017 5.806 0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.965 4.466 -0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.773 4.404 1.427 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.466 5.514 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.314 4.099 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.202 3.962 -0.036 1.00 0.00 H new ATOM 1942 N GLN A 228 10.318 1.626 -3.260 1.00 0.00 N ATOM 1943 CA GLN A 228 10.416 1.944 -4.675 1.00 0.00 C ATOM 1944 C GLN A 228 9.037 1.946 -5.315 1.00 0.00 C ATOM 1945 O GLN A 228 8.582 2.965 -5.830 1.00 0.00 O ATOM 1946 CB GLN A 228 11.322 0.937 -5.386 1.00 0.00 C ATOM 1947 CG GLN A 228 12.442 1.586 -6.178 1.00 0.00 C ATOM 1948 CD GLN A 228 13.556 0.615 -6.519 1.00 0.00 C ATOM 1949 OE1 GLN A 228 14.038 -0.121 -5.658 1.00 0.00 O ATOM 1950 NE2 GLN A 228 13.969 0.608 -7.780 1.00 0.00 N ATOM 0 H GLN A 228 10.762 0.748 -2.991 1.00 0.00 H new ATOM 0 HA GLN A 228 10.850 2.939 -4.775 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.754 0.263 -4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.718 0.328 -6.058 1.00 0.00 H new ATOM 0 HG2 GLN A 228 12.035 2.004 -7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.853 2.417 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 228 13.541 1.236 -8.460 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.715 -0.025 -8.069 1.00 0.00 H new ATOM 1959 N GLU A 229 8.371 0.797 -5.264 1.00 0.00 N ATOM 1960 CA GLU A 229 7.035 0.667 -5.831 1.00 0.00 C ATOM 1961 C GLU A 229 6.099 1.714 -5.239 1.00 0.00 C ATOM 1962 O GLU A 229 5.164 2.170 -5.897 1.00 0.00 O ATOM 1963 CB GLU A 229 6.481 -0.736 -5.578 1.00 0.00 C ATOM 1964 CG GLU A 229 6.865 -1.745 -6.649 1.00 0.00 C ATOM 1965 CD GLU A 229 6.296 -1.395 -8.010 1.00 0.00 C ATOM 1966 OE1 GLU A 229 5.228 -0.750 -8.060 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.919 -1.766 -9.027 1.00 0.00 O ATOM 0 H GLU A 229 8.734 -0.055 -4.837 1.00 0.00 H new ATOM 0 HA GLU A 229 7.103 0.828 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.840 -1.090 -4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.394 -0.682 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.951 -1.801 -6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.512 -2.734 -6.355 1.00 0.00 H new ATOM 1974 N PHE A 230 6.367 2.101 -3.995 1.00 0.00 N ATOM 1975 CA PHE A 230 5.557 3.105 -3.318 1.00 0.00 C ATOM 1976 C PHE A 230 5.611 4.424 -4.079 1.00 0.00 C ATOM 1977 O PHE A 230 4.600 5.112 -4.226 1.00 0.00 O ATOM 1978 CB PHE A 230 6.046 3.308 -1.882 1.00 0.00 C ATOM 1979 CG PHE A 230 5.222 4.291 -1.100 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.855 4.114 -0.959 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.816 5.393 -0.506 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.096 5.017 -0.239 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.062 6.300 0.214 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.700 6.111 0.348 1.00 0.00 C ATOM 0 H PHE A 230 7.138 1.734 -3.437 1.00 0.00 H new ATOM 0 HA PHE A 230 4.525 2.755 -3.289 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.039 2.348 -1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.081 3.650 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.377 3.261 -1.417 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.881 5.545 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.031 4.867 -0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.537 7.155 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.109 6.818 0.911 1.00 0.00 H new ATOM 1994 N GLN A 231 6.798 4.765 -4.574 1.00 0.00 N ATOM 1995 CA GLN A 231 6.984 5.995 -5.332 1.00 0.00 C ATOM 1996 C GLN A 231 6.419 5.842 -6.741 1.00 0.00 C ATOM 1997 O GLN A 231 5.957 6.809 -7.346 1.00 0.00 O ATOM 1998 CB GLN A 231 8.467 6.359 -5.401 1.00 0.00 C ATOM 1999 CG GLN A 231 8.728 7.741 -5.980 1.00 0.00 C ATOM 2000 CD GLN A 231 9.748 7.722 -7.101 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.731 8.462 -7.074 1.00 0.00 O ATOM 2002 NE2 GLN A 231 9.516 6.874 -8.097 1.00 0.00 N ATOM 0 H GLN A 231 7.644 4.206 -4.463 1.00 0.00 H new ATOM 0 HA GLN A 231 6.448 6.797 -4.823 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.892 6.308 -4.399 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.987 5.616 -6.006 1.00 0.00 H new ATOM 0 HG2 GLN A 231 7.792 8.157 -6.353 1.00 0.00 H new ATOM 0 HG3 GLN A 231 9.077 8.403 -5.187 1.00 0.00 H new ATOM 0 HE21 GLN A 231 8.688 6.279 -8.078 1.00 0.00 H new ATOM 0 HE22 GLN A 231 10.166 6.818 -8.881 1.00 0.00 H new ATOM 2011 N ILE A 232 6.455 4.615 -7.252 1.00 0.00 N ATOM 2012 CA ILE A 232 5.946 4.323 -8.586 1.00 0.00 C ATOM 2013 C ILE A 232 4.435 4.528 -8.647 1.00 0.00 C ATOM 2014 O ILE A 232 3.912 5.085 -9.612 1.00 0.00 O ATOM 2015 CB ILE A 232 6.281 2.878 -9.009 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.789 2.638 -8.915 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.781 2.604 -10.421 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.216 1.256 -9.363 1.00 0.00 C ATOM 0 H ILE A 232 6.833 3.805 -6.760 1.00 0.00 H new ATOM 0 HA ILE A 232 6.432 5.013 -9.275 1.00 0.00 H new ATOM 0 HB ILE A 232 5.776 2.190 -8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.305 3.382 -9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.108 2.791 -7.884 1.00 0.00 H new ATOM 0 HG21 ILE A 232 6.027 1.580 -10.702 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.700 2.741 -10.457 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.258 3.295 -11.116 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.298 1.161 -9.268 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.729 0.505 -8.740 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.929 1.106 -10.404 1.00 0.00 H new ATOM 2030 N SER A 233 3.739 4.075 -7.608 1.00 0.00 N ATOM 2031 CA SER A 233 2.289 4.211 -7.542 1.00 0.00 C ATOM 2032 C SER A 233 1.890 5.675 -7.390 1.00 0.00 C ATOM 2033 O SER A 233 0.859 6.105 -7.907 1.00 0.00 O ATOM 2034 CB SER A 233 1.732 3.395 -6.375 1.00 0.00 C ATOM 2035 OG SER A 233 0.420 2.935 -6.655 1.00 0.00 O ATOM 0 H SER A 233 4.156 3.611 -6.801 1.00 0.00 H new ATOM 0 HA SER A 233 1.869 3.832 -8.473 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.385 2.545 -6.177 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.722 4.006 -5.472 1.00 0.00 H new ATOM 0 HG SER A 233 0.087 2.415 -5.895 1.00 0.00 H new ATOM 2041 N LEU A 234 2.714 6.435 -6.676 1.00 0.00 N ATOM 2042 CA LEU A 234 2.447 7.852 -6.456 1.00 0.00 C ATOM 2043 C LEU A 234 2.858 8.678 -7.670 1.00 0.00 C ATOM 2044 O LEU A 234 2.252 9.707 -7.967 1.00 0.00 O ATOM 2045 CB LEU A 234 3.191 8.345 -5.213 1.00 0.00 C ATOM 2046 CG LEU A 234 2.865 7.592 -3.922 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.902 7.897 -2.852 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.470 7.952 -3.434 1.00 0.00 C ATOM 0 H LEU A 234 3.571 6.094 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 234 1.375 7.975 -6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.263 8.272 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.963 9.401 -5.067 1.00 0.00 H new ATOM 0 HG LEU A 234 2.891 6.522 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.655 7.353 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.887 7.589 -3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.908 8.967 -2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.254 7.407 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.417 9.024 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.738 7.683 -4.195 1.00 0.00 H new ATOM 2060 N LYS A 235 3.893 8.220 -8.367 1.00 0.00 N ATOM 2061 CA LYS A 235 4.387 8.917 -9.549 1.00 0.00 C ATOM 2062 C LYS A 235 3.388 8.813 -10.698 1.00 0.00 C ATOM 2063 O LYS A 235 3.125 9.792 -11.397 1.00 0.00 O ATOM 2064 CB LYS A 235 5.739 8.343 -9.978 1.00 0.00 C ATOM 2065 CG LYS A 235 6.927 9.089 -9.393 1.00 0.00 C ATOM 2066 CD LYS A 235 7.548 10.035 -10.409 1.00 0.00 C ATOM 2067 CE LYS A 235 8.667 10.859 -9.791 1.00 0.00 C ATOM 2068 NZ LYS A 235 8.198 12.211 -9.379 1.00 0.00 N ATOM 0 H LYS A 235 4.406 7.370 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 235 4.512 9.969 -9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.793 7.297 -9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.806 8.365 -11.066 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.608 9.653 -8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.677 8.373 -9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.938 9.462 -11.250 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.781 10.700 -10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.068 10.334 -8.924 1.00 0.00 H new ATOM 0 HE3 LYS A 235 9.482 10.960 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 8.990 12.741 -8.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.838 12.722 -10.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.438 12.115 -8.676 1.00 0.00 H new ATOM 2082 N ILE A 236 2.835 7.620 -10.888 1.00 0.00 N ATOM 2083 CA ILE A 236 1.866 7.387 -11.951 1.00 0.00 C ATOM 2084 C ILE A 236 0.526 8.038 -11.622 1.00 0.00 C ATOM 2085 O ILE A 236 -0.188 8.497 -12.515 1.00 0.00 O ATOM 2086 CB ILE A 236 1.648 5.880 -12.192 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.990 5.174 -12.387 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.748 5.660 -13.399 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.959 3.704 -12.025 1.00 0.00 C ATOM 0 H ILE A 236 3.042 6.799 -10.319 1.00 0.00 H new ATOM 0 HA ILE A 236 2.273 7.836 -12.857 1.00 0.00 H new ATOM 0 HB ILE A 236 1.158 5.455 -11.316 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.298 5.277 -13.428 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.745 5.673 -11.780 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.604 4.591 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.218 6.134 -13.224 1.00 0.00 H new ATOM 0 HG23 ILE A 236 1.212 6.097 -14.283 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.945 3.268 -12.188 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.682 3.593 -10.977 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.228 3.191 -12.649 1.00 0.00 H new ATOM 2101 N LEU A 237 0.192 8.077 -10.337 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.062 8.672 -9.891 1.00 0.00 C ATOM 2103 C LEU A 237 -1.027 10.190 -10.047 1.00 0.00 C ATOM 2104 O LEU A 237 -1.981 10.794 -10.537 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.337 8.300 -8.431 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.364 7.184 -8.230 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.955 5.938 -9.002 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.525 6.868 -6.752 1.00 0.00 C ATOM 0 H LEU A 237 0.772 7.704 -9.586 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.866 8.280 -10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.399 7.998 -7.966 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.682 9.190 -7.904 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.325 7.526 -8.614 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.697 5.154 -8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.891 6.173 -10.064 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.984 5.593 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.259 6.072 -6.628 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.568 6.546 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -2.864 7.759 -6.224 1.00 0.00 H new ATOM 2120 N THR A 238 0.077 10.798 -9.628 1.00 0.00 N ATOM 2121 CA THR A 238 0.235 12.245 -9.723 1.00 0.00 C ATOM 2122 C THR A 238 0.178 12.703 -11.177 1.00 0.00 C ATOM 2123 O THR A 238 -0.258 13.816 -11.471 1.00 0.00 O ATOM 2124 CB THR A 238 1.558 12.680 -9.089 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.659 14.092 -9.059 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.775 12.148 -9.816 1.00 0.00 C ATOM 0 H THR A 238 0.875 10.312 -9.220 1.00 0.00 H new ATOM 0 HA THR A 238 -0.588 12.711 -9.181 1.00 0.00 H new ATOM 0 HB THR A 238 1.546 12.263 -8.082 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.511 14.350 -8.649 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.679 12.494 -9.314 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.753 11.058 -9.813 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.771 12.508 -10.845 1.00 0.00 H new ATOM 2134 N GLU A 239 0.618 11.836 -12.083 1.00 0.00 N ATOM 2135 CA GLU A 239 0.615 12.149 -13.506 1.00 0.00 C ATOM 2136 C GLU A 239 -0.814 12.173 -14.046 1.00 0.00 C ATOM 2137 O GLU A 239 -1.210 13.110 -14.740 1.00 0.00 O ATOM 2138 CB GLU A 239 1.476 11.127 -14.268 1.00 0.00 C ATOM 2139 CG GLU A 239 0.865 10.633 -15.571 1.00 0.00 C ATOM 2140 CD GLU A 239 1.873 9.933 -16.460 1.00 0.00 C ATOM 2141 OE1 GLU A 239 2.588 9.040 -15.958 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.949 10.277 -17.659 1.00 0.00 O ATOM 0 H GLU A 239 0.981 10.910 -11.856 1.00 0.00 H new ATOM 0 HA GLU A 239 1.044 13.140 -13.653 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.445 11.577 -14.484 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.659 10.270 -13.620 1.00 0.00 H new ATOM 0 HG2 GLU A 239 0.047 9.949 -15.347 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.436 11.478 -16.110 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.581 11.139 -13.721 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.965 11.042 -14.171 1.00 0.00 C ATOM 2151 C LYS A 240 -3.842 12.056 -13.444 1.00 0.00 C ATOM 2152 O LYS A 240 -4.828 12.546 -13.994 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.501 9.628 -13.941 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.035 8.625 -14.983 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.029 7.485 -15.142 1.00 0.00 C ATOM 2156 CE LYS A 240 -3.781 6.380 -14.126 1.00 0.00 C ATOM 2157 NZ LYS A 240 -3.419 5.094 -14.783 1.00 0.00 N ATOM 0 H LYS A 240 -1.268 10.356 -13.147 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.992 11.262 -15.238 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.189 9.286 -12.954 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.591 9.657 -13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.901 9.129 -15.940 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.063 8.224 -14.695 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.043 7.867 -15.025 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -3.957 7.076 -16.150 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -2.980 6.681 -13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -4.675 6.238 -13.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -3.440 4.327 -14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -4.100 4.888 -15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -2.463 5.167 -15.186 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.476 12.365 -12.203 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.229 13.322 -11.400 1.00 0.00 C ATOM 2173 C CYS A 241 -3.834 14.754 -11.748 1.00 0.00 C ATOM 2174 O CYS A 241 -4.650 15.672 -11.658 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.994 13.064 -9.910 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.448 13.350 -8.874 1.00 0.00 S ATOM 0 H CYS A 241 -2.663 11.967 -11.733 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.288 13.192 -11.622 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.664 12.034 -9.778 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -3.183 13.705 -9.565 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.540 14.617 -8.596 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.579 14.937 -12.146 1.00 0.00 N ATOM 2183 CA LEU A 242 -2.077 16.257 -12.509 1.00 0.00 C ATOM 2184 C LEU A 242 -2.895 16.860 -13.648 1.00 0.00 C ATOM 2185 O LEU A 242 -2.998 18.080 -13.772 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.602 16.172 -12.909 1.00 0.00 C ATOM 2187 CG LEU A 242 0.391 16.496 -11.792 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.793 16.049 -12.179 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.372 17.983 -11.477 1.00 0.00 C ATOM 0 H LEU A 242 -1.891 14.188 -12.225 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.173 16.906 -11.639 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.398 15.166 -13.275 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.427 16.855 -13.740 1.00 0.00 H new ATOM 0 HG LEU A 242 0.092 15.952 -10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.486 16.287 -11.373 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.796 14.973 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.102 16.566 -13.088 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.085 18.195 -10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.646 18.547 -12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.628 18.274 -11.156 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.475 15.997 -14.477 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.283 16.443 -15.604 1.00 0.00 C ATOM 2203 C GLU A 243 -5.699 16.788 -15.142 1.00 0.00 C ATOM 2204 O GLU A 243 -6.297 17.757 -15.612 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.306 15.357 -16.690 1.00 0.00 C ATOM 2206 CG GLU A 243 -5.656 15.164 -17.365 1.00 0.00 C ATOM 2207 CD GLU A 243 -6.133 16.412 -18.083 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -5.296 17.092 -18.712 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -7.345 16.709 -18.016 1.00 0.00 O ATOM 0 H GLU A 243 -3.399 14.984 -14.388 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.840 17.345 -16.026 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -3.567 15.607 -17.451 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.998 14.411 -16.245 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.587 14.343 -18.078 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -6.394 14.875 -16.617 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.225 15.989 -14.221 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.568 16.208 -13.695 1.00 0.00 C ATOM 2218 C ASN A 244 -7.546 16.299 -12.169 1.00 0.00 C ATOM 2219 O ASN A 244 -8.216 15.529 -11.482 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.501 15.079 -14.140 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.738 15.084 -15.637 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.462 14.099 -16.323 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -9.254 16.194 -16.151 1.00 0.00 N ATOM 0 H ASN A 244 -5.742 15.184 -13.823 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.939 17.153 -14.091 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -8.074 14.120 -13.845 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.456 15.175 -13.623 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -9.437 16.255 -17.153 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -9.467 16.986 -15.544 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.768 17.248 -11.619 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.660 17.437 -10.170 1.00 0.00 C ATOM 2232 C PRO A 245 -7.928 18.031 -9.566 1.00 0.00 C ATOM 2233 O PRO A 245 -8.360 17.630 -8.486 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.492 18.414 -10.026 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.476 19.173 -11.307 1.00 0.00 C ATOM 2236 CD PRO A 245 -5.935 18.209 -12.367 1.00 0.00 C ATOM 0 HA PRO A 245 -6.511 16.493 -9.646 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.634 19.078 -9.174 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.552 17.887 -9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -6.136 20.039 -11.255 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.476 19.547 -11.526 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.505 18.712 -13.148 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.093 17.717 -12.854 1.00 0.00 H new ATOM 2244 N SER A 246 -8.521 18.989 -10.272 1.00 0.00 N ATOM 2245 CA SER A 246 -9.741 19.639 -9.806 1.00 0.00 C ATOM 2246 C SER A 246 -10.861 18.620 -9.614 1.00 0.00 C ATOM 2247 O SER A 246 -11.732 18.796 -8.761 1.00 0.00 O ATOM 2248 CB SER A 246 -10.178 20.718 -10.800 1.00 0.00 C ATOM 2249 OG SER A 246 -10.392 21.957 -10.146 1.00 0.00 O ATOM 0 H SER A 246 -8.176 19.332 -11.169 1.00 0.00 H new ATOM 0 HA SER A 246 -9.532 20.105 -8.843 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.416 20.837 -11.571 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.094 20.405 -11.302 1.00 0.00 H new ATOM 0 HG SER A 246 -10.669 22.630 -10.803 1.00 0.00 H new ATOM 2255 N SER A 247 -10.833 17.557 -10.410 1.00 0.00 N ATOM 2256 CA SER A 247 -11.846 16.512 -10.326 1.00 0.00 C ATOM 2257 C SER A 247 -11.497 15.499 -9.240 1.00 0.00 C ATOM 2258 O SER A 247 -12.382 14.907 -8.622 1.00 0.00 O ATOM 2259 CB SER A 247 -11.989 15.803 -11.674 1.00 0.00 C ATOM 2260 OG SER A 247 -13.325 15.380 -11.889 1.00 0.00 O ATOM 0 H SER A 247 -10.119 17.396 -11.121 1.00 0.00 H new ATOM 0 HA SER A 247 -12.795 16.981 -10.067 1.00 0.00 H new ATOM 0 HB2 SER A 247 -11.684 16.475 -12.476 1.00 0.00 H new ATOM 0 HB3 SER A 247 -11.322 14.942 -11.708 1.00 0.00 H new ATOM 0 HG SER A 247 -13.390 14.931 -12.758 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.202 15.304 -9.014 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.737 14.362 -8.002 1.00 0.00 C ATOM 2268 C LEU A 248 -8.825 15.053 -6.993 1.00 0.00 C ATOM 2269 O LEU A 248 -7.602 15.029 -7.128 1.00 0.00 O ATOM 2270 CB LEU A 248 -8.997 13.197 -8.661 1.00 0.00 C ATOM 2271 CG LEU A 248 -9.801 12.433 -9.714 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -8.868 11.721 -10.682 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -10.741 11.439 -9.049 1.00 0.00 C ATOM 0 H LEU A 248 -9.457 15.785 -9.517 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.609 13.977 -7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.089 13.580 -9.126 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -8.687 12.498 -7.885 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.400 13.148 -10.277 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -9.456 11.182 -11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -8.235 12.454 -11.183 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -8.243 11.016 -10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -11.305 10.904 -9.813 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -10.161 10.727 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -11.431 11.972 -8.395 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.430 15.669 -5.983 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.674 16.368 -4.950 1.00 0.00 C ATOM 2287 C GLN A 249 -8.299 15.423 -3.813 1.00 0.00 C ATOM 2288 O GLN A 249 -7.276 15.607 -3.152 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.485 17.544 -4.404 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.709 18.420 -3.434 1.00 0.00 C ATOM 2291 CD GLN A 249 -9.255 19.833 -3.361 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -10.139 20.128 -2.556 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.731 20.714 -4.204 1.00 0.00 N ATOM 0 H GLN A 249 -10.442 15.698 -5.858 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.756 16.745 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.829 18.156 -5.238 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.374 17.160 -3.903 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.738 17.971 -2.441 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.663 18.454 -3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -8.000 20.425 -4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -9.059 21.680 -4.202 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.133 14.413 -3.589 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.889 13.439 -2.529 1.00 0.00 C ATOM 2304 C ASN A 250 -7.531 12.766 -2.705 1.00 0.00 C ATOM 2305 O ASN A 250 -6.808 12.544 -1.734 1.00 0.00 O ATOM 2306 CB ASN A 250 -9.998 12.385 -2.515 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.446 12.037 -1.109 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -10.898 12.901 -0.357 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -10.323 10.766 -0.745 1.00 0.00 N ATOM 0 H ASN A 250 -9.984 14.247 -4.127 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.887 13.969 -1.576 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.852 12.752 -3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -9.645 11.483 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.608 10.473 0.190 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.943 10.082 -1.400 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.191 12.444 -3.948 1.00 0.00 N ATOM 2317 CA LEU A 251 -5.920 11.796 -4.250 1.00 0.00 C ATOM 2318 C LEU A 251 -4.750 12.723 -3.940 1.00 0.00 C ATOM 2319 O LEU A 251 -3.826 12.352 -3.216 1.00 0.00 O ATOM 2320 CB LEU A 251 -5.875 11.373 -5.719 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.572 10.047 -6.034 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.521 10.207 -7.213 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.550 8.958 -6.316 1.00 0.00 C ATOM 0 H LEU A 251 -7.778 12.621 -4.763 1.00 0.00 H new ATOM 0 HA LEU A 251 -5.835 10.910 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -6.332 12.158 -6.321 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -4.832 11.300 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.155 9.752 -5.162 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -8.007 9.254 -7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.277 10.954 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.960 10.528 -8.091 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.066 8.024 -6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.938 9.246 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -4.913 8.822 -5.442 1.00 0.00 H new ATOM 2335 N SER A 252 -4.796 13.930 -4.494 1.00 0.00 N ATOM 2336 CA SER A 252 -3.739 14.913 -4.278 1.00 0.00 C ATOM 2337 C SER A 252 -3.555 15.200 -2.791 1.00 0.00 C ATOM 2338 O SER A 252 -2.430 15.292 -2.301 1.00 0.00 O ATOM 2339 CB SER A 252 -4.060 16.210 -5.024 1.00 0.00 C ATOM 2340 OG SER A 252 -2.875 16.856 -5.456 1.00 0.00 O ATOM 0 H SER A 252 -5.554 14.252 -5.096 1.00 0.00 H new ATOM 0 HA SER A 252 -2.809 14.499 -4.666 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.693 15.992 -5.884 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.625 16.877 -4.373 1.00 0.00 H new ATOM 0 HG SER A 252 -3.107 17.681 -5.931 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.669 15.340 -2.078 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.629 15.616 -0.647 1.00 0.00 C ATOM 2348 C LEU A 253 -3.904 14.502 0.101 1.00 0.00 C ATOM 2349 O LEU A 253 -2.987 14.759 0.882 1.00 0.00 O ATOM 2350 CB LEU A 253 -6.048 15.777 -0.098 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.644 17.177 -0.247 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -8.137 17.154 0.044 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.936 18.159 0.676 1.00 0.00 C ATOM 0 H LEU A 253 -5.609 15.267 -2.468 1.00 0.00 H new ATOM 0 HA LEU A 253 -4.081 16.546 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.700 15.065 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -6.045 15.511 0.959 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.499 17.506 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.545 18.159 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.634 16.482 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.304 16.805 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.373 19.150 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.051 17.834 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.876 18.197 0.423 1.00 0.00 H new ATOM 2365 N THR A 254 -4.321 13.263 -0.143 1.00 0.00 N ATOM 2366 CA THR A 254 -3.711 12.109 0.507 1.00 0.00 C ATOM 2367 C THR A 254 -2.218 12.041 0.204 1.00 0.00 C ATOM 2368 O THR A 254 -1.425 11.591 1.031 1.00 0.00 O ATOM 2369 CB THR A 254 -4.395 10.820 0.048 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.796 10.901 0.237 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.902 9.589 0.776 1.00 0.00 C ATOM 0 H THR A 254 -5.079 13.033 -0.786 1.00 0.00 H new ATOM 0 HA THR A 254 -3.840 12.218 1.584 1.00 0.00 H new ATOM 0 HB THR A 254 -4.145 10.721 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.199 11.388 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.428 8.710 0.402 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.832 9.470 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 254 -4.091 9.698 1.844 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.842 12.493 -0.989 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.444 12.486 -1.403 1.00 0.00 C ATOM 2381 C LEU A 255 0.376 13.462 -0.565 1.00 0.00 C ATOM 2382 O LEU A 255 1.476 13.138 -0.117 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.332 12.845 -2.888 1.00 0.00 C ATOM 2384 CG LEU A 255 0.388 11.807 -3.751 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.755 11.483 -3.169 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.452 10.546 -3.878 1.00 0.00 C ATOM 0 H LEU A 255 -2.486 12.868 -1.685 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.047 11.483 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.335 12.994 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.192 13.797 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 255 0.531 12.227 -4.747 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.252 10.743 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.358 12.390 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.636 11.083 -2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.075 9.818 -4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.627 10.124 -2.888 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.408 10.791 -4.342 1.00 0.00 H new ATOM 2398 N VAL A 256 -0.167 14.657 -0.358 1.00 0.00 N ATOM 2399 CA VAL A 256 0.513 15.682 0.426 1.00 0.00 C ATOM 2400 C VAL A 256 0.688 15.248 1.879 1.00 0.00 C ATOM 2401 O VAL A 256 1.539 15.776 2.594 1.00 0.00 O ATOM 2402 CB VAL A 256 -0.255 17.017 0.392 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.563 18.121 1.044 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.621 17.386 -1.037 1.00 0.00 C ATOM 0 H VAL A 256 -1.077 14.940 -0.722 1.00 0.00 H new ATOM 0 HA VAL A 256 1.495 15.821 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.178 16.899 0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.004 19.056 1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 256 0.768 17.858 2.082 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.504 18.241 0.508 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -1.163 18.332 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.287 17.486 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.250 16.605 -1.465 1.00 0.00 H new ATOM 2414 N SER A 257 -0.123 14.287 2.314 1.00 0.00 N ATOM 2415 CA SER A 257 -0.050 13.792 3.684 1.00 0.00 C ATOM 2416 C SER A 257 1.059 12.756 3.830 1.00 0.00 C ATOM 2417 O SER A 257 1.961 12.909 4.655 1.00 0.00 O ATOM 2418 CB SER A 257 -1.390 13.182 4.100 1.00 0.00 C ATOM 2419 OG SER A 257 -2.226 14.153 4.704 1.00 0.00 O ATOM 0 H SER A 257 -0.836 13.837 1.739 1.00 0.00 H new ATOM 0 HA SER A 257 0.177 14.635 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.888 12.761 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.219 12.361 4.796 1.00 0.00 H new ATOM 0 HG SER A 257 -3.077 13.739 4.959 1.00 0.00 H new ATOM 2425 N ILE A 258 0.987 11.704 3.023 1.00 0.00 N ATOM 2426 CA ILE A 258 1.983 10.640 3.060 1.00 0.00 C ATOM 2427 C ILE A 258 3.378 11.181 2.761 1.00 0.00 C ATOM 2428 O ILE A 258 4.336 10.877 3.472 1.00 0.00 O ATOM 2429 CB ILE A 258 1.650 9.524 2.052 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.470 10.112 0.647 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.400 8.773 2.494 1.00 0.00 C ATOM 2432 CD1 ILE A 258 0.807 9.171 -0.335 1.00 0.00 C ATOM 0 H ILE A 258 0.248 11.565 2.334 1.00 0.00 H new ATOM 0 HA ILE A 258 1.966 10.226 4.068 1.00 0.00 H new ATOM 0 HB ILE A 258 2.479 8.817 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 258 0.876 11.023 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.447 10.399 0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.174 7.987 1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.570 8.329 3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.440 9.466 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 258 0.716 9.661 -1.304 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.411 8.269 -0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -0.184 8.903 0.030 1.00 0.00 H new ATOM 2444 N ILE A 259 3.485 11.982 1.706 1.00 0.00 N ATOM 2445 CA ILE A 259 4.762 12.566 1.312 1.00 0.00 C ATOM 2446 C ILE A 259 4.606 13.434 0.067 1.00 0.00 C ATOM 2447 O ILE A 259 3.854 13.096 -0.847 1.00 0.00 O ATOM 2448 CB ILE A 259 5.819 11.477 1.039 1.00 0.00 C ATOM 2449 CG1 ILE A 259 7.175 12.113 0.724 1.00 0.00 C ATOM 2450 CG2 ILE A 259 5.374 10.573 -0.102 1.00 0.00 C ATOM 2451 CD1 ILE A 259 7.840 12.745 1.928 1.00 0.00 C ATOM 0 H ILE A 259 2.701 12.242 1.107 1.00 0.00 H new ATOM 0 HA ILE A 259 5.098 13.185 2.144 1.00 0.00 H new ATOM 0 HB ILE A 259 5.925 10.868 1.937 1.00 0.00 H new ATOM 0 HG12 ILE A 259 7.837 11.352 0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.041 12.872 -0.047 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.133 9.811 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 259 4.432 10.092 0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.238 11.167 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 259 8.796 13.176 1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.198 13.529 2.329 1.00 0.00 H new ATOM 0 HD13 ILE A 259 8.006 11.986 2.692 1.00 0.00 H new ATOM 2463 N LYS A 260 5.319 14.555 0.039 1.00 0.00 N ATOM 2464 CA LYS A 260 5.259 15.469 -1.095 1.00 0.00 C ATOM 2465 C LYS A 260 6.312 15.111 -2.140 1.00 0.00 C ATOM 2466 O LYS A 260 7.196 15.910 -2.447 1.00 0.00 O ATOM 2467 CB LYS A 260 5.458 16.912 -0.623 1.00 0.00 C ATOM 2468 CG LYS A 260 4.604 17.921 -1.375 1.00 0.00 C ATOM 2469 CD LYS A 260 4.289 19.137 -0.517 1.00 0.00 C ATOM 2470 CE LYS A 260 5.099 20.349 -0.948 1.00 0.00 C ATOM 2471 NZ LYS A 260 4.389 21.152 -1.982 1.00 0.00 N ATOM 0 H LYS A 260 5.944 14.852 0.788 1.00 0.00 H new ATOM 0 HA LYS A 260 4.275 15.377 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 260 5.226 16.973 0.440 1.00 0.00 H new ATOM 0 HB3 LYS A 260 6.508 17.181 -0.736 1.00 0.00 H new ATOM 0 HG2 LYS A 260 5.125 18.238 -2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 260 3.675 17.448 -1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 260 3.226 19.366 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.500 18.910 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 260 5.305 20.975 -0.080 1.00 0.00 H new ATOM 0 HE3 LYS A 260 6.062 20.021 -1.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 4.974 21.969 -2.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 4.215 20.562 -2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 3.482 21.486 -1.599 1.00 0.00 H new ATOM 2485 N THR A 261 6.210 13.900 -2.682 1.00 0.00 N ATOM 2486 CA THR A 261 7.151 13.426 -3.694 1.00 0.00 C ATOM 2487 C THR A 261 8.595 13.642 -3.248 1.00 0.00 C ATOM 2488 O THR A 261 9.317 14.459 -3.822 1.00 0.00 O ATOM 2489 CB THR A 261 6.900 14.134 -5.028 1.00 0.00 C ATOM 2490 OG1 THR A 261 6.640 15.512 -4.824 1.00 0.00 O ATOM 2491 CG2 THR A 261 5.736 13.556 -5.804 1.00 0.00 C ATOM 0 H THR A 261 5.483 13.227 -2.437 1.00 0.00 H new ATOM 0 HA THR A 261 6.992 12.356 -3.825 1.00 0.00 H new ATOM 0 HB THR A 261 7.811 13.986 -5.608 1.00 0.00 H new ATOM 0 HG1 THR A 261 7.310 15.884 -4.213 1.00 0.00 H new ATOM 0 HG21 THR A 261 5.614 14.104 -6.738 1.00 0.00 H new ATOM 0 HG22 THR A 261 5.930 12.506 -6.022 1.00 0.00 H new ATOM 0 HG23 THR A 261 4.825 13.642 -5.211 1.00 0.00 H new ATOM 2499 N ALA A 262 9.008 12.906 -2.223 1.00 0.00 N ATOM 2500 CA ALA A 262 10.365 13.017 -1.700 1.00 0.00 C ATOM 2501 C ALA A 262 10.793 11.727 -1.008 1.00 0.00 C ATOM 2502 O ALA A 262 12.014 11.474 -0.935 1.00 0.00 O ATOM 2503 CB ALA A 262 10.465 14.192 -0.738 1.00 0.00 C ATOM 2504 OXT ALA A 262 9.905 10.982 -0.544 1.00 0.00 O ATOM 0 H ALA A 262 8.423 12.226 -1.737 1.00 0.00 H new ATOM 0 HA ALA A 262 11.039 13.190 -2.539 1.00 0.00 H new ATOM 0 HB1 ALA A 262 11.483 14.263 -0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 262 10.209 15.113 -1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 262 9.775 14.042 0.092 1.00 0.00 H new TER 2510 ALA A 262