USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1503 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 156 TYR OH : rot 165:sc= -0.216 USER MOD Set 1.2: A 184 LYS NZ :NH3+ -151:sc= -1.12 (180deg=-2.71!) USER MOD Set 2.1: A 52 MET CE :methyl -106:sc= -1.43 (180deg=-2.03!) USER MOD Set 2.2: A 72 ASN : amide:sc= -1.48 K(o=-2.9,f=-1.5) USER MOD Set 2.3: A 87 HIS : no HD1:sc=0.000746 K(o=-2.9,f=-4.3) USER MOD Set 3.1: A 5 ASN : amide:sc= -0.0864 X(o=-0.086,f=-0.43) USER MOD Set 3.2: A 132 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.266) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -178:sc= -5.92! USER MOD Single : A 11 SER OG : rot -156:sc= -1.97 USER MOD Single : A 12 GLN : amide:sc= -0.356 X(o=-0.36,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.3!) USER MOD Single : A 14 MET CE :methyl 161:sc= -0.0158 (180deg=-0.247) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.096 K(o=-0.096,f=-1.3) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 TYR OH : rot -108:sc= -1.37! USER MOD Single : A 35 GLN : amide:sc= -1.54! C(o=-1.5!,f=-3.6!) USER MOD Single : A 37 MET CE :methyl -172:sc= 0 (180deg=-0.118) USER MOD Single : A 38 THR OG1 : rot -108:sc= 1.05 USER MOD Single : A 39 THR OG1 : rot -22:sc= -0.0271 USER MOD Single : A 40 THR OG1 : rot 13:sc= 0.971 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.486 K(o=-0.49,f=-3.5!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -154:sc= -0.203 (180deg=-0.878) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0333 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 176:sc= -0.0402 (180deg=-0.072) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 160:sc= -0.121 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 90 SER OG : rot -100:sc= -0.468 USER MOD Single : A 92 SER OG : rot 180:sc= -0.0665 USER MOD Single : A 98 LYS NZ :NH3+ -159:sc= -0.0479 (180deg=-0.284) USER MOD Single : A 100 THR OG1 : rot 79:sc= 0.714 USER MOD Single : A 102 GLN : amide:sc= -1.98 K(o=-2,f=-0.37) USER MOD Single : A 107 ASN : amide:sc= -0.285 K(o=-0.28,f=-2.6!) USER MOD Single : A 108 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.00208) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 151:sc= -0.635 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -163:sc= -0.766 (180deg=-1.29) USER MOD Single : A 126 ASN : amide:sc= -0.0056 K(o=-0.0056,f=-1.3) USER MOD Single : A 127 HIS : no HE2:sc= -3.46 K(o=-3.5,f=-6.3!) USER MOD Single : A 130 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.16) USER MOD Single : A 136 THR OG1 : rot -118:sc= 0.0882 USER MOD Single : A 139 MET CE :methyl 148:sc= -0.265 (180deg=-1.03) USER MOD Single : A 140 GLN : amide:sc= -1.17 X(o=-1.2,f=-0.7) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -50:sc= -1.3 USER MOD Single : A 170 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.8!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.00317) USER MOD Single : A 182 TYR OH : rot 110:sc= 0.182 USER MOD Single : A 185 ASN : amide:sc= -1.12 K(o=-1.1,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.301 4.214 -16.511 1.00 0.00 N ATOM 20 CA GLY A 2 0.689 5.462 -16.095 1.00 0.00 C ATOM 21 C GLY A 2 -0.482 5.251 -15.155 1.00 0.00 C ATOM 22 O GLY A 2 -1.393 6.076 -15.093 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.437 6.084 -15.604 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.350 6.008 -16.976 1.00 0.00 H new ATOM 26 N SER A 3 -0.457 4.143 -14.421 1.00 0.00 N ATOM 27 CA SER A 3 -1.525 3.826 -13.479 1.00 0.00 C ATOM 28 C SER A 3 -0.976 3.678 -12.064 1.00 0.00 C ATOM 29 O SER A 3 -0.269 2.718 -11.758 1.00 0.00 O ATOM 30 CB SER A 3 -2.237 2.539 -13.898 1.00 0.00 C ATOM 31 OG SER A 3 -2.851 2.685 -15.167 1.00 0.00 O ATOM 0 H SER A 3 0.290 3.450 -14.460 1.00 0.00 H new ATOM 0 HA SER A 3 -2.240 4.649 -13.488 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.521 1.718 -13.929 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.990 2.278 -13.154 1.00 0.00 H new ATOM 0 HG SER A 3 -3.298 1.848 -15.413 1.00 0.00 H new ATOM 37 N LEU A 4 -1.306 4.636 -11.203 1.00 0.00 N ATOM 38 CA LEU A 4 -0.847 4.612 -9.820 1.00 0.00 C ATOM 39 C LEU A 4 -1.917 4.033 -8.901 1.00 0.00 C ATOM 40 O LEU A 4 -2.994 4.609 -8.746 1.00 0.00 O ATOM 41 CB LEU A 4 -0.471 6.022 -9.360 1.00 0.00 C ATOM 42 CG LEU A 4 0.619 6.705 -10.191 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.054 7.906 -10.935 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.783 7.126 -9.305 1.00 0.00 C ATOM 0 H LEU A 4 -1.890 5.438 -11.440 1.00 0.00 H new ATOM 0 HA LEU A 4 0.035 3.973 -9.768 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.365 6.645 -9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.139 5.973 -8.323 1.00 0.00 H new ATOM 0 HG LEU A 4 0.987 5.989 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.845 8.377 -11.519 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.744 7.579 -11.602 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.344 8.624 -10.218 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.547 7.609 -9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.429 7.823 -8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.208 6.247 -8.820 1.00 0.00 H new ATOM 56 N ASN A 5 -1.614 2.891 -8.293 1.00 0.00 N ATOM 57 CA ASN A 5 -2.551 2.234 -7.389 1.00 0.00 C ATOM 58 C ASN A 5 -2.061 2.314 -5.947 1.00 0.00 C ATOM 59 O ASN A 5 -0.873 2.146 -5.674 1.00 0.00 O ATOM 60 CB ASN A 5 -2.743 0.772 -7.794 1.00 0.00 C ATOM 61 CG ASN A 5 -3.708 0.615 -8.953 1.00 0.00 C ATOM 62 OD1 ASN A 5 -4.901 0.381 -8.756 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.196 0.745 -10.172 1.00 0.00 N ATOM 0 H ASN A 5 -0.727 2.401 -8.410 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.508 2.751 -7.458 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -1.779 0.344 -8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.112 0.206 -6.938 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.797 0.651 -10.990 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.202 0.939 -10.289 1.00 0.00 H new ATOM 70 N CYS A 6 -2.986 2.572 -5.027 1.00 0.00 N ATOM 71 CA CYS A 6 -2.649 2.674 -3.612 1.00 0.00 C ATOM 72 C CYS A 6 -3.703 1.986 -2.752 1.00 0.00 C ATOM 73 O CYS A 6 -4.902 2.120 -2.997 1.00 0.00 O ATOM 74 CB CYS A 6 -2.517 4.142 -3.203 1.00 0.00 C ATOM 75 SG CYS A 6 -1.350 5.087 -4.209 1.00 0.00 S ATOM 0 H CYS A 6 -3.974 2.714 -5.237 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.694 2.173 -3.453 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.498 4.614 -3.263 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.203 4.191 -2.160 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.278 6.305 -3.761 1.00 0.00 H new ATOM 81 N ILE A 7 -3.249 1.250 -1.743 1.00 0.00 N ATOM 82 CA ILE A 7 -4.155 0.542 -0.847 1.00 0.00 C ATOM 83 C ILE A 7 -3.556 0.410 0.550 1.00 0.00 C ATOM 84 O ILE A 7 -2.433 -0.068 0.711 1.00 0.00 O ATOM 85 CB ILE A 7 -4.495 -0.862 -1.388 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.524 -1.549 -0.486 1.00 0.00 C ATOM 87 CG2 ILE A 7 -3.235 -1.708 -1.504 1.00 0.00 C ATOM 88 CD1 ILE A 7 -6.267 -2.677 -1.168 1.00 0.00 C ATOM 0 H ILE A 7 -2.260 1.129 -1.526 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.070 1.131 -0.790 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.928 -0.753 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -5.018 -1.939 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.244 -0.808 -0.139 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.494 -2.695 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.535 -1.226 -2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.773 -1.810 -0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.979 -3.118 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.801 -2.289 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.556 -3.438 -1.490 1.00 0.00 H new ATOM 100 N VAL A 8 -4.313 0.835 1.556 1.00 0.00 N ATOM 101 CA VAL A 8 -3.858 0.762 2.940 1.00 0.00 C ATOM 102 C VAL A 8 -5.034 0.582 3.894 1.00 0.00 C ATOM 103 O VAL A 8 -6.161 0.969 3.585 1.00 0.00 O ATOM 104 CB VAL A 8 -3.074 2.025 3.343 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.726 2.065 2.639 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.881 3.277 3.035 1.00 0.00 C ATOM 0 H VAL A 8 -5.245 1.234 1.439 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.198 -0.103 3.011 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.896 1.991 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.187 2.964 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.145 1.185 2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.879 2.074 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.310 4.159 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.093 3.319 1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.818 3.251 3.590 1.00 0.00 H new ATOM 116 N ALA A 9 -4.765 -0.009 5.054 1.00 0.00 N ATOM 117 CA ALA A 9 -5.804 -0.241 6.050 1.00 0.00 C ATOM 118 C ALA A 9 -5.745 0.800 7.162 1.00 0.00 C ATOM 119 O ALA A 9 -4.690 1.373 7.436 1.00 0.00 O ATOM 120 CB ALA A 9 -5.675 -1.642 6.630 1.00 0.00 C ATOM 0 H ALA A 9 -3.838 -0.335 5.327 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.771 -0.150 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.457 -1.802 7.372 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.777 -2.377 5.832 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.699 -1.752 7.102 1.00 0.00 H new ATOM 126 N VAL A 10 -6.886 1.038 7.801 1.00 0.00 N ATOM 127 CA VAL A 10 -6.970 2.008 8.885 1.00 0.00 C ATOM 128 C VAL A 10 -7.967 1.555 9.946 1.00 0.00 C ATOM 129 O VAL A 10 -8.955 0.888 9.638 1.00 0.00 O ATOM 130 CB VAL A 10 -7.385 3.397 8.367 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.236 4.055 7.620 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.616 3.290 7.481 1.00 0.00 C ATOM 0 H VAL A 10 -7.767 0.571 7.586 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.976 2.078 9.327 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.635 4.024 9.223 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.549 5.036 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.384 4.169 8.290 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.950 3.433 6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.895 4.281 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.396 2.646 6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.441 2.865 8.054 1.00 0.00 H new ATOM 142 N SER A 11 -7.704 1.921 11.196 1.00 0.00 N ATOM 143 CA SER A 11 -8.581 1.550 12.300 1.00 0.00 C ATOM 144 C SER A 11 -9.813 2.447 12.341 1.00 0.00 C ATOM 145 O SER A 11 -9.839 3.512 11.724 1.00 0.00 O ATOM 146 CB SER A 11 -7.827 1.634 13.629 1.00 0.00 C ATOM 147 OG SER A 11 -6.723 2.517 13.534 1.00 0.00 O ATOM 0 H SER A 11 -6.891 2.474 11.470 1.00 0.00 H new ATOM 0 HA SER A 11 -8.908 0.522 12.142 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.503 1.975 14.413 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.479 0.642 13.917 1.00 0.00 H new ATOM 0 HG SER A 11 -6.057 2.283 14.214 1.00 0.00 H new ATOM 153 N GLN A 12 -10.833 2.009 13.072 1.00 0.00 N ATOM 154 CA GLN A 12 -12.070 2.773 13.194 1.00 0.00 C ATOM 155 C GLN A 12 -11.808 4.156 13.785 1.00 0.00 C ATOM 156 O GLN A 12 -12.599 5.080 13.599 1.00 0.00 O ATOM 157 CB GLN A 12 -13.075 2.017 14.066 1.00 0.00 C ATOM 158 CG GLN A 12 -14.515 2.168 13.603 1.00 0.00 C ATOM 159 CD GLN A 12 -15.514 1.725 14.655 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.529 2.384 14.879 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.230 0.604 15.306 1.00 0.00 N ATOM 0 H GLN A 12 -10.828 1.130 13.589 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.485 2.901 12.194 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.813 0.959 14.074 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.993 2.373 15.093 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.703 3.210 13.345 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.665 1.583 12.696 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.377 0.090 15.088 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.865 0.257 16.025 1.00 0.00 H new ATOM 170 N ASN A 13 -10.694 4.292 14.499 1.00 0.00 N ATOM 171 CA ASN A 13 -10.332 5.564 15.115 1.00 0.00 C ATOM 172 C ASN A 13 -9.369 6.351 14.230 1.00 0.00 C ATOM 173 O ASN A 13 -8.608 7.188 14.717 1.00 0.00 O ATOM 174 CB ASN A 13 -9.701 5.327 16.489 1.00 0.00 C ATOM 175 CG ASN A 13 -10.023 6.435 17.472 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.988 7.178 17.294 1.00 0.00 O ATOM 177 ND2 ASN A 13 -9.212 6.551 18.518 1.00 0.00 N ATOM 0 H ASN A 13 -10.028 3.538 14.665 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.243 6.150 15.234 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.054 4.376 16.889 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.620 5.245 16.380 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.378 7.278 19.214 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.424 5.913 18.625 1.00 0.00 H new ATOM 184 N MET A 14 -9.404 6.079 12.928 1.00 0.00 N ATOM 185 CA MET A 14 -8.533 6.763 11.979 1.00 0.00 C ATOM 186 C MET A 14 -7.066 6.471 12.279 1.00 0.00 C ATOM 187 O MET A 14 -6.192 7.298 12.020 1.00 0.00 O ATOM 188 CB MET A 14 -8.789 8.273 12.017 1.00 0.00 C ATOM 189 CG MET A 14 -9.397 8.818 10.735 1.00 0.00 C ATOM 190 SD MET A 14 -11.200 8.808 10.764 1.00 0.00 S ATOM 191 CE MET A 14 -11.528 10.163 11.888 1.00 0.00 C ATOM 0 H MET A 14 -10.027 5.389 12.507 1.00 0.00 H new ATOM 0 HA MET A 14 -8.759 6.390 10.980 1.00 0.00 H new ATOM 0 HB2 MET A 14 -9.454 8.500 12.850 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.848 8.788 12.211 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.045 9.837 10.575 1.00 0.00 H new ATOM 0 HG3 MET A 14 -9.048 8.224 9.890 1.00 0.00 H new ATOM 0 HE1 MET A 14 -12.555 10.504 11.757 1.00 0.00 H new ATOM 0 HE2 MET A 14 -11.386 9.826 12.915 1.00 0.00 H new ATOM 0 HE3 MET A 14 -10.843 10.984 11.677 1.00 0.00 H new ATOM 201 N GLY A 15 -6.803 5.288 12.825 1.00 0.00 N ATOM 202 CA GLY A 15 -5.441 4.907 13.150 1.00 0.00 C ATOM 203 C GLY A 15 -4.780 4.120 12.035 1.00 0.00 C ATOM 204 O GLY A 15 -5.460 3.538 11.190 1.00 0.00 O ATOM 0 H GLY A 15 -7.509 4.586 13.048 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.855 5.803 13.356 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.441 4.310 14.062 1.00 0.00 H new ATOM 208 N ILE A 16 -3.451 4.101 12.033 1.00 0.00 N ATOM 209 CA ILE A 16 -2.700 3.379 11.013 1.00 0.00 C ATOM 210 C ILE A 16 -1.741 2.372 11.639 1.00 0.00 C ATOM 211 O ILE A 16 -1.589 1.256 11.143 1.00 0.00 O ATOM 212 CB ILE A 16 -1.901 4.342 10.112 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.938 5.187 10.949 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.848 5.233 9.321 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.424 4.552 11.128 1.00 0.00 C ATOM 0 H ILE A 16 -2.873 4.577 12.726 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.431 2.847 10.404 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.313 3.752 9.409 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.816 6.161 10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.380 5.363 11.930 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.270 5.908 8.689 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.493 4.615 8.697 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.460 5.816 10.010 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.054 5.206 11.731 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.314 3.591 11.630 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.886 4.402 10.152 1.00 0.00 H new ATOM 227 N GLY A 17 -1.096 2.771 12.731 1.00 0.00 N ATOM 228 CA GLY A 17 -0.162 1.886 13.402 1.00 0.00 C ATOM 229 C GLY A 17 0.524 2.548 14.580 1.00 0.00 C ATOM 230 O GLY A 17 0.797 3.748 14.555 1.00 0.00 O ATOM 0 H GLY A 17 -1.203 3.689 13.162 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.692 0.998 13.747 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.591 1.551 12.689 1.00 0.00 H new ATOM 234 N LYS A 18 0.806 1.762 15.614 1.00 0.00 N ATOM 235 CA LYS A 18 1.466 2.275 16.808 1.00 0.00 C ATOM 236 C LYS A 18 2.874 1.703 16.937 1.00 0.00 C ATOM 237 O LYS A 18 3.066 0.488 16.906 1.00 0.00 O ATOM 238 CB LYS A 18 0.648 1.934 18.055 1.00 0.00 C ATOM 239 CG LYS A 18 0.909 2.866 19.228 1.00 0.00 C ATOM 240 CD LYS A 18 0.581 2.198 20.553 1.00 0.00 C ATOM 241 CE LYS A 18 1.785 1.462 21.119 1.00 0.00 C ATOM 242 NZ LYS A 18 1.405 0.546 22.229 1.00 0.00 N ATOM 0 H LYS A 18 0.587 0.766 15.649 1.00 0.00 H new ATOM 0 HA LYS A 18 1.539 3.359 16.716 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.412 1.967 17.804 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.872 0.911 18.358 1.00 0.00 H new ATOM 0 HG2 LYS A 18 1.954 3.174 19.224 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.310 3.770 19.117 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.244 2.950 21.267 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.243 1.498 20.415 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.267 0.890 20.326 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.516 2.186 21.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.254 0.064 22.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.968 1.094 22.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.727 -0.161 21.879 1.00 0.00 H new ATOM 256 N ASN A 19 3.856 2.587 17.080 1.00 0.00 N ATOM 257 CA ASN A 19 5.247 2.170 17.211 1.00 0.00 C ATOM 258 C ASN A 19 5.716 1.430 15.962 1.00 0.00 C ATOM 259 O ASN A 19 6.604 0.580 16.029 1.00 0.00 O ATOM 260 CB ASN A 19 5.421 1.277 18.442 1.00 0.00 C ATOM 261 CG ASN A 19 5.738 2.072 19.693 1.00 0.00 C ATOM 262 OD1 ASN A 19 4.978 2.058 20.661 1.00 0.00 O ATOM 263 ND2 ASN A 19 6.867 2.772 19.679 1.00 0.00 N ATOM 0 H ASN A 19 3.714 3.597 17.108 1.00 0.00 H new ATOM 0 HA ASN A 19 5.857 3.065 17.330 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.509 0.702 18.602 1.00 0.00 H new ATOM 0 HB3 ASN A 19 6.222 0.561 18.258 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.133 3.327 20.493 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.468 2.755 18.855 1.00 0.00 H new ATOM 270 N GLY A 20 5.115 1.761 14.822 1.00 0.00 N ATOM 271 CA GLY A 20 5.487 1.119 13.575 1.00 0.00 C ATOM 272 C GLY A 20 4.848 -0.247 13.405 1.00 0.00 C ATOM 273 O GLY A 20 5.334 -1.073 12.632 1.00 0.00 O ATOM 0 H GLY A 20 4.378 2.462 14.741 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.196 1.758 12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.571 1.016 13.534 1.00 0.00 H new ATOM 277 N ASP A 21 3.757 -0.487 14.126 1.00 0.00 N ATOM 278 CA ASP A 21 3.056 -1.764 14.047 1.00 0.00 C ATOM 279 C ASP A 21 1.552 -1.553 13.905 1.00 0.00 C ATOM 280 O ASP A 21 1.005 -0.563 14.392 1.00 0.00 O ATOM 281 CB ASP A 21 3.349 -2.607 15.289 1.00 0.00 C ATOM 282 CG ASP A 21 4.574 -3.484 15.117 1.00 0.00 C ATOM 283 OD1 ASP A 21 4.442 -4.580 14.532 1.00 0.00 O ATOM 284 OD2 ASP A 21 5.665 -3.075 15.567 1.00 0.00 O ATOM 0 H ASP A 21 3.340 0.185 14.770 1.00 0.00 H new ATOM 0 HA ASP A 21 3.415 -2.292 13.164 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.494 -1.949 16.146 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.485 -3.234 15.511 1.00 0.00 H new ATOM 289 N LEU A 22 0.888 -2.490 13.236 1.00 0.00 N ATOM 290 CA LEU A 22 -0.554 -2.407 13.031 1.00 0.00 C ATOM 291 C LEU A 22 -1.301 -2.552 14.356 1.00 0.00 C ATOM 292 O LEU A 22 -0.911 -3.347 15.211 1.00 0.00 O ATOM 293 CB LEU A 22 -1.014 -3.491 12.053 1.00 0.00 C ATOM 294 CG LEU A 22 -0.261 -3.526 10.722 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.852 -4.583 9.803 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.294 -2.158 10.056 1.00 0.00 C ATOM 0 H LEU A 22 1.325 -3.316 12.827 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.781 -1.427 12.611 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.911 -4.462 12.537 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.075 -3.348 11.849 1.00 0.00 H new ATOM 0 HG LEU A 22 0.779 -3.787 10.920 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.304 -4.594 8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.777 -5.561 10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.900 -4.353 9.610 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.246 -2.201 9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.328 -1.869 9.870 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.176 -1.424 10.710 1.00 0.00 H new ATOM 308 N PRO A 23 -2.388 -1.782 14.548 1.00 0.00 N ATOM 309 CA PRO A 23 -3.184 -1.834 15.780 1.00 0.00 C ATOM 310 C PRO A 23 -3.719 -3.233 16.065 1.00 0.00 C ATOM 311 O PRO A 23 -3.786 -3.660 17.218 1.00 0.00 O ATOM 312 CB PRO A 23 -4.342 -0.868 15.508 1.00 0.00 C ATOM 313 CG PRO A 23 -3.848 0.031 14.427 1.00 0.00 C ATOM 314 CD PRO A 23 -2.928 -0.805 13.585 1.00 0.00 C ATOM 0 HA PRO A 23 -2.590 -1.569 16.654 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.238 -1.404 15.197 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.603 -0.303 16.403 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.676 0.420 13.833 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.323 0.891 14.843 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.461 -1.295 12.770 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.138 -0.205 13.134 1.00 0.00 H new ATOM 322 N TRP A 24 -4.100 -3.942 15.008 1.00 0.00 N ATOM 323 CA TRP A 24 -4.632 -5.293 15.144 1.00 0.00 C ATOM 324 C TRP A 24 -3.576 -6.336 14.787 1.00 0.00 C ATOM 325 O TRP A 24 -2.658 -6.062 14.013 1.00 0.00 O ATOM 326 CB TRP A 24 -5.864 -5.471 14.254 1.00 0.00 C ATOM 327 CG TRP A 24 -5.567 -5.327 12.792 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.324 -6.334 11.903 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.481 -4.105 12.049 1.00 0.00 C ATOM 330 NE1 TRP A 24 -5.090 -5.813 10.653 1.00 0.00 N ATOM 331 CE2 TRP A 24 -5.181 -4.447 10.717 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.628 -2.755 12.381 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -5.026 -3.489 9.719 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.474 -1.805 11.389 1.00 0.00 C ATOM 335 CH2 TRP A 24 -5.176 -2.176 10.072 1.00 0.00 C ATOM 0 H TRP A 24 -4.050 -3.603 14.047 1.00 0.00 H new ATOM 0 HA TRP A 24 -4.920 -5.438 16.185 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.294 -6.456 14.435 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.618 -4.737 14.538 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.317 -7.386 12.146 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.882 -6.355 9.814 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.858 -2.460 13.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.796 -3.772 8.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.585 -0.759 11.634 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -5.062 -1.410 9.320 1.00 0.00 H new ATOM 346 N PRO A 25 -3.694 -7.552 15.347 1.00 0.00 N ATOM 347 CA PRO A 25 -2.745 -8.641 15.083 1.00 0.00 C ATOM 348 C PRO A 25 -2.792 -9.105 13.630 1.00 0.00 C ATOM 349 O PRO A 25 -3.653 -8.677 12.862 1.00 0.00 O ATOM 350 CB PRO A 25 -3.212 -9.761 16.018 1.00 0.00 C ATOM 351 CG PRO A 25 -4.644 -9.460 16.295 1.00 0.00 C ATOM 352 CD PRO A 25 -4.760 -7.962 16.279 1.00 0.00 C ATOM 0 HA PRO A 25 -1.713 -8.333 15.253 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.098 -10.739 15.550 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.627 -9.777 16.938 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.291 -9.910 15.542 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -4.949 -9.865 17.260 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.742 -7.638 15.935 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.613 -7.536 17.272 1.00 0.00 H new ATOM 360 N PRO A 26 -1.864 -9.992 13.229 1.00 0.00 N ATOM 361 CA PRO A 26 -1.809 -10.511 11.859 1.00 0.00 C ATOM 362 C PRO A 26 -3.116 -11.178 11.445 1.00 0.00 C ATOM 363 O PRO A 26 -3.543 -12.161 12.051 1.00 0.00 O ATOM 364 CB PRO A 26 -0.669 -11.539 11.898 1.00 0.00 C ATOM 365 CG PRO A 26 -0.440 -11.821 13.345 1.00 0.00 C ATOM 366 CD PRO A 26 -0.802 -10.559 14.073 1.00 0.00 C ATOM 0 HA PRO A 26 -1.648 -9.715 11.132 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.940 -12.447 11.359 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.232 -11.145 11.427 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.054 -12.656 13.682 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.599 -12.094 13.530 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.154 -10.762 15.085 1.00 0.00 H new ATOM 0 HD3 PRO A 26 0.049 -9.884 14.161 1.00 0.00 H new ATOM 374 N LEU A 27 -3.749 -10.636 10.409 1.00 0.00 N ATOM 375 CA LEU A 27 -5.009 -11.176 9.914 1.00 0.00 C ATOM 376 C LEU A 27 -4.782 -12.045 8.681 1.00 0.00 C ATOM 377 O LEU A 27 -4.373 -11.554 7.629 1.00 0.00 O ATOM 378 CB LEU A 27 -5.979 -10.037 9.585 1.00 0.00 C ATOM 379 CG LEU A 27 -7.295 -10.063 10.365 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.027 -10.084 11.862 1.00 0.00 C ATOM 381 CD2 LEU A 27 -8.157 -8.866 9.993 1.00 0.00 C ATOM 0 H LEU A 27 -3.409 -9.823 9.896 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.444 -11.799 10.696 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.479 -9.087 9.777 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.205 -10.069 8.519 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.835 -10.972 10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.974 -10.102 12.401 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.448 -10.972 12.116 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.466 -9.193 12.144 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.089 -8.900 10.557 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.623 -7.946 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.377 -8.894 8.926 1.00 0.00 H new ATOM 393 N ARG A 28 -5.051 -13.339 8.818 1.00 0.00 N ATOM 394 CA ARG A 28 -4.876 -14.278 7.715 1.00 0.00 C ATOM 395 C ARG A 28 -5.756 -13.896 6.529 1.00 0.00 C ATOM 396 O ARG A 28 -5.379 -14.095 5.374 1.00 0.00 O ATOM 397 CB ARG A 28 -5.203 -15.701 8.173 1.00 0.00 C ATOM 398 CG ARG A 28 -4.203 -16.739 7.692 1.00 0.00 C ATOM 399 CD ARG A 28 -3.116 -16.987 8.725 1.00 0.00 C ATOM 400 NE ARG A 28 -1.892 -17.507 8.120 1.00 0.00 N ATOM 401 CZ ARG A 28 -1.011 -16.754 7.466 1.00 0.00 C ATOM 402 NH1 ARG A 28 -1.213 -15.449 7.331 1.00 0.00 N ATOM 403 NH2 ARG A 28 0.076 -17.307 6.946 1.00 0.00 N ATOM 0 H ARG A 28 -5.391 -13.762 9.682 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.834 -14.237 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.242 -15.723 9.262 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -6.196 -15.971 7.813 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.722 -17.673 7.477 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.750 -16.404 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.895 -16.057 9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.480 -17.694 9.471 1.00 0.00 H new ATOM 0 HE ARG A 28 -1.702 -18.506 8.204 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -2.047 -15.018 7.730 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -0.534 -14.877 6.829 1.00 0.00 H new ATOM 0 HH21 ARG A 28 0.237 -18.309 7.047 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.752 -16.730 6.445 1.00 0.00 H new ATOM 417 N ASN A 29 -6.931 -13.348 6.822 1.00 0.00 N ATOM 418 CA ASN A 29 -7.865 -12.940 5.778 1.00 0.00 C ATOM 419 C ASN A 29 -7.382 -11.673 5.079 1.00 0.00 C ATOM 420 O ASN A 29 -7.441 -11.568 3.853 1.00 0.00 O ATOM 421 CB ASN A 29 -9.256 -12.709 6.372 1.00 0.00 C ATOM 422 CG ASN A 29 -10.364 -13.164 5.444 1.00 0.00 C ATOM 423 OD1 ASN A 29 -11.064 -14.137 5.724 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.529 -12.461 4.330 1.00 0.00 N ATOM 0 H ASN A 29 -7.259 -13.176 7.772 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.919 -13.741 5.041 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.337 -13.243 7.319 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -9.383 -11.649 6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.259 -12.721 3.667 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -9.926 -11.661 4.138 1.00 0.00 H new ATOM 431 N GLU A 30 -6.904 -10.714 5.865 1.00 0.00 N ATOM 432 CA GLU A 30 -6.410 -9.454 5.320 1.00 0.00 C ATOM 433 C GLU A 30 -5.088 -9.659 4.589 1.00 0.00 C ATOM 434 O GLU A 30 -4.882 -9.129 3.497 1.00 0.00 O ATOM 435 CB GLU A 30 -6.234 -8.426 6.439 1.00 0.00 C ATOM 436 CG GLU A 30 -6.127 -6.995 5.938 1.00 0.00 C ATOM 437 CD GLU A 30 -4.727 -6.643 5.473 1.00 0.00 C ATOM 438 OE1 GLU A 30 -3.772 -6.864 6.247 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.587 -6.146 4.336 1.00 0.00 O ATOM 0 H GLU A 30 -6.848 -10.785 6.881 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.145 -9.082 4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -7.078 -8.500 7.125 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.337 -8.671 7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.827 -6.849 5.115 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.424 -6.312 6.734 1.00 0.00 H new ATOM 446 N PHE A 31 -4.195 -10.432 5.198 1.00 0.00 N ATOM 447 CA PHE A 31 -2.891 -10.708 4.605 1.00 0.00 C ATOM 448 C PHE A 31 -3.043 -11.430 3.270 1.00 0.00 C ATOM 449 O PHE A 31 -2.410 -11.065 2.280 1.00 0.00 O ATOM 450 CB PHE A 31 -2.044 -11.549 5.560 1.00 0.00 C ATOM 451 CG PHE A 31 -1.174 -10.729 6.470 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.732 -9.969 7.485 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.202 -10.720 6.309 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.934 -9.215 8.324 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.006 -9.968 7.145 1.00 0.00 C ATOM 456 CZ PHE A 31 0.437 -9.214 8.153 1.00 0.00 C ATOM 0 H PHE A 31 -4.350 -10.879 6.102 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.390 -9.757 4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.703 -12.172 6.165 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -1.415 -12.222 4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.803 -9.966 7.622 1.00 0.00 H new ATOM 0 HD2 PHE A 31 0.651 -11.307 5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.381 -8.627 9.112 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.078 -9.970 7.010 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.063 -8.625 8.806 1.00 0.00 H new ATOM 466 N ARG A 32 -3.887 -12.457 3.251 1.00 0.00 N ATOM 467 CA ARG A 32 -4.123 -13.229 2.036 1.00 0.00 C ATOM 468 C ARG A 32 -4.859 -12.393 0.995 1.00 0.00 C ATOM 469 O ARG A 32 -4.531 -12.430 -0.191 1.00 0.00 O ATOM 470 CB ARG A 32 -4.928 -14.490 2.357 1.00 0.00 C ATOM 471 CG ARG A 32 -4.069 -15.665 2.793 1.00 0.00 C ATOM 472 CD ARG A 32 -4.772 -16.991 2.546 1.00 0.00 C ATOM 473 NE ARG A 32 -3.851 -18.016 2.059 1.00 0.00 N ATOM 474 CZ ARG A 32 -3.403 -18.075 0.807 1.00 0.00 C ATOM 475 NH1 ARG A 32 -3.788 -17.172 -0.086 1.00 0.00 N ATOM 476 NH2 ARG A 32 -2.569 -19.041 0.447 1.00 0.00 N ATOM 0 H ARG A 32 -4.418 -12.774 4.062 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.156 -13.518 1.625 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.645 -14.262 3.146 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.503 -14.778 1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.123 -15.647 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.831 -15.570 3.852 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -5.238 -17.332 3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.572 -16.848 1.820 1.00 0.00 H new ATOM 0 HE ARG A 32 -3.533 -18.728 2.717 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -4.430 -16.428 0.186 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.441 -17.222 -1.044 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.271 -19.738 1.129 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -2.225 -19.087 -0.512 1.00 0.00 H new ATOM 490 N TYR A 33 -5.855 -11.637 1.448 1.00 0.00 N ATOM 491 CA TYR A 33 -6.637 -10.790 0.556 1.00 0.00 C ATOM 492 C TYR A 33 -5.748 -9.759 -0.132 1.00 0.00 C ATOM 493 O TYR A 33 -5.965 -9.412 -1.293 1.00 0.00 O ATOM 494 CB TYR A 33 -7.748 -10.083 1.335 1.00 0.00 C ATOM 495 CG TYR A 33 -8.701 -9.303 0.459 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.769 -9.931 -0.169 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.534 -7.938 0.259 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.643 -9.222 -0.971 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.404 -7.222 -0.541 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.456 -7.868 -1.154 1.00 0.00 C ATOM 501 OH TYR A 33 -11.324 -7.158 -1.951 1.00 0.00 O ATOM 0 H TYR A 33 -6.139 -11.594 2.427 1.00 0.00 H new ATOM 0 HA TYR A 33 -7.085 -11.425 -0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -8.312 -10.825 1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.297 -9.405 2.060 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.919 -10.991 -0.028 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.710 -7.428 0.737 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.468 -9.726 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.260 -6.161 -0.685 1.00 0.00 H new ATOM 0 HH TYR A 33 -10.875 -6.914 -2.787 1.00 0.00 H new ATOM 511 N PHE A 34 -4.746 -9.274 0.593 1.00 0.00 N ATOM 512 CA PHE A 34 -3.822 -8.282 0.055 1.00 0.00 C ATOM 513 C PHE A 34 -2.875 -8.912 -0.961 1.00 0.00 C ATOM 514 O PHE A 34 -2.572 -8.317 -1.995 1.00 0.00 O ATOM 515 CB PHE A 34 -3.019 -7.638 1.187 1.00 0.00 C ATOM 516 CG PHE A 34 -2.437 -6.302 0.825 1.00 0.00 C ATOM 517 CD1 PHE A 34 -1.328 -6.215 -0.001 1.00 0.00 C ATOM 518 CD2 PHE A 34 -3.000 -5.132 1.310 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.791 -4.987 -0.337 1.00 0.00 C ATOM 520 CE2 PHE A 34 -2.467 -3.901 0.978 1.00 0.00 C ATOM 521 CZ PHE A 34 -1.361 -3.828 0.154 1.00 0.00 C ATOM 0 H PHE A 34 -4.553 -9.552 1.555 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.407 -7.514 -0.451 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.664 -7.520 2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.212 -8.310 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.878 -7.118 -0.387 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.865 -5.183 1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.073 -4.933 -0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.915 -2.997 1.363 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.942 -2.867 -0.106 1.00 0.00 H new ATOM 531 N GLN A 35 -2.408 -10.119 -0.658 1.00 0.00 N ATOM 532 CA GLN A 35 -1.492 -10.830 -1.543 1.00 0.00 C ATOM 533 C GLN A 35 -2.211 -11.328 -2.793 1.00 0.00 C ATOM 534 O GLN A 35 -1.735 -11.138 -3.912 1.00 0.00 O ATOM 535 CB GLN A 35 -0.851 -12.008 -0.807 1.00 0.00 C ATOM 536 CG GLN A 35 0.151 -11.588 0.256 1.00 0.00 C ATOM 537 CD GLN A 35 1.444 -12.376 0.184 1.00 0.00 C ATOM 538 OE1 GLN A 35 2.234 -12.211 -0.745 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.666 -13.241 1.167 1.00 0.00 N ATOM 0 H GLN A 35 -2.649 -10.625 0.194 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.713 -10.132 -1.850 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.635 -12.604 -0.340 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.351 -12.650 -1.532 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.370 -10.526 0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.295 -11.719 1.242 1.00 0.00 H new ATOM 0 HE21 GLN A 35 0.984 -13.346 1.918 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.519 -13.801 1.171 1.00 0.00 H new ATOM 548 N ARG A 36 -3.358 -11.970 -2.595 1.00 0.00 N ATOM 549 CA ARG A 36 -4.139 -12.499 -3.708 1.00 0.00 C ATOM 550 C ARG A 36 -4.554 -11.385 -4.664 1.00 0.00 C ATOM 551 O ARG A 36 -4.532 -11.561 -5.882 1.00 0.00 O ATOM 552 CB ARG A 36 -5.379 -13.228 -3.188 1.00 0.00 C ATOM 553 CG ARG A 36 -6.304 -12.347 -2.365 1.00 0.00 C ATOM 554 CD ARG A 36 -7.418 -11.760 -3.215 1.00 0.00 C ATOM 555 NE ARG A 36 -8.434 -12.755 -3.549 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.639 -12.453 -4.028 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.982 -11.187 -4.231 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.503 -13.420 -4.304 1.00 0.00 N ATOM 0 H ARG A 36 -3.767 -12.136 -1.676 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.512 -13.205 -4.253 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.934 -13.632 -4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.063 -14.076 -2.580 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.735 -12.931 -1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.729 -11.541 -1.909 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.884 -10.932 -2.681 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.996 -11.350 -4.133 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.207 -13.739 -3.407 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.321 -10.439 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.907 -10.962 -4.598 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.244 -14.394 -4.149 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.426 -13.189 -4.671 1.00 0.00 H new ATOM 572 N MET A 37 -4.933 -10.240 -4.107 1.00 0.00 N ATOM 573 CA MET A 37 -5.354 -9.102 -4.915 1.00 0.00 C ATOM 574 C MET A 37 -4.189 -8.547 -5.729 1.00 0.00 C ATOM 575 O MET A 37 -4.334 -8.244 -6.913 1.00 0.00 O ATOM 576 CB MET A 37 -5.937 -8.004 -4.024 1.00 0.00 C ATOM 577 CG MET A 37 -6.829 -7.024 -4.770 1.00 0.00 C ATOM 578 SD MET A 37 -6.155 -5.351 -4.805 1.00 0.00 S ATOM 579 CE MET A 37 -7.459 -4.445 -3.978 1.00 0.00 C ATOM 0 H MET A 37 -4.957 -10.076 -3.101 1.00 0.00 H new ATOM 0 HA MET A 37 -6.123 -9.447 -5.606 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.511 -8.466 -3.221 1.00 0.00 H new ATOM 0 HB3 MET A 37 -5.120 -7.455 -3.556 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.971 -7.375 -5.792 1.00 0.00 H new ATOM 0 HG3 MET A 37 -7.812 -7.005 -4.300 1.00 0.00 H new ATOM 0 HE1 MET A 37 -7.259 -3.376 -4.046 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.414 -4.666 -4.454 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.499 -4.741 -2.930 1.00 0.00 H new ATOM 589 N THR A 38 -3.033 -8.415 -5.086 1.00 0.00 N ATOM 590 CA THR A 38 -1.844 -7.895 -5.751 1.00 0.00 C ATOM 591 C THR A 38 -1.309 -8.891 -6.775 1.00 0.00 C ATOM 592 O THR A 38 -0.969 -8.518 -7.898 1.00 0.00 O ATOM 593 CB THR A 38 -0.758 -7.573 -4.722 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.755 -8.533 -3.680 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.919 -6.208 -4.089 1.00 0.00 C ATOM 0 H THR A 38 -2.895 -8.661 -4.106 1.00 0.00 H new ATOM 0 HA THR A 38 -2.124 -6.981 -6.274 1.00 0.00 H new ATOM 0 HB THR A 38 0.180 -7.589 -5.277 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.106 -8.127 -2.860 1.00 0.00 H new ATOM 0 HG21 THR A 38 -0.117 -6.044 -3.370 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.876 -5.441 -4.862 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.881 -6.155 -3.578 1.00 0.00 H new ATOM 603 N THR A 39 -1.237 -10.158 -6.381 1.00 0.00 N ATOM 604 CA THR A 39 -0.742 -11.206 -7.266 1.00 0.00 C ATOM 605 C THR A 39 -1.598 -11.308 -8.525 1.00 0.00 C ATOM 606 O THR A 39 -1.080 -11.504 -9.625 1.00 0.00 O ATOM 607 CB THR A 39 -0.723 -12.551 -6.538 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.027 -12.914 -6.122 1.00 0.00 O ATOM 609 CG2 THR A 39 0.168 -12.557 -5.315 1.00 0.00 C ATOM 0 H THR A 39 -1.515 -10.484 -5.455 1.00 0.00 H new ATOM 0 HA THR A 39 0.274 -10.946 -7.561 1.00 0.00 H new ATOM 0 HB THR A 39 -0.326 -13.265 -7.260 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.588 -12.112 -6.066 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.136 -13.540 -4.846 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.192 -12.329 -5.610 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.181 -11.806 -4.607 1.00 0.00 H new ATOM 617 N THR A 40 -2.909 -11.175 -8.356 1.00 0.00 N ATOM 618 CA THR A 40 -3.835 -11.253 -9.480 1.00 0.00 C ATOM 619 C THR A 40 -3.659 -10.061 -10.415 1.00 0.00 C ATOM 620 O THR A 40 -4.173 -8.974 -10.154 1.00 0.00 O ATOM 621 CB THR A 40 -5.279 -11.312 -8.978 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.566 -10.204 -8.142 1.00 0.00 O ATOM 623 CG2 THR A 40 -5.591 -12.571 -8.197 1.00 0.00 C ATOM 0 H THR A 40 -3.354 -11.013 -7.453 1.00 0.00 H new ATOM 0 HA THR A 40 -3.614 -12.164 -10.036 1.00 0.00 H new ATOM 0 HB THR A 40 -5.897 -11.299 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 40 -4.855 -9.536 -8.229 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.631 -12.548 -7.871 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.429 -13.442 -8.831 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.938 -12.630 -7.326 1.00 0.00 H new ATOM 631 N SER A 41 -2.929 -10.274 -11.505 1.00 0.00 N ATOM 632 CA SER A 41 -2.685 -9.218 -12.480 1.00 0.00 C ATOM 633 C SER A 41 -3.566 -9.400 -13.711 1.00 0.00 C ATOM 634 O SER A 41 -3.882 -10.525 -14.099 1.00 0.00 O ATOM 635 CB SER A 41 -1.211 -9.204 -12.890 1.00 0.00 C ATOM 636 OG SER A 41 -0.366 -9.380 -11.766 1.00 0.00 O ATOM 0 H SER A 41 -2.496 -11.169 -11.735 1.00 0.00 H new ATOM 0 HA SER A 41 -2.934 -8.264 -12.015 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.025 -9.996 -13.616 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.976 -8.260 -13.381 1.00 0.00 H new ATOM 0 HG SER A 41 0.570 -9.369 -12.056 1.00 0.00 H new ATOM 642 N SER A 42 -3.960 -8.288 -14.322 1.00 0.00 N ATOM 643 CA SER A 42 -4.805 -8.326 -15.509 1.00 0.00 C ATOM 644 C SER A 42 -3.962 -8.443 -16.775 1.00 0.00 C ATOM 645 O SER A 42 -4.383 -9.050 -17.759 1.00 0.00 O ATOM 646 CB SER A 42 -5.679 -7.072 -15.579 1.00 0.00 C ATOM 647 OG SER A 42 -6.917 -7.348 -16.210 1.00 0.00 O ATOM 0 H SER A 42 -3.707 -7.349 -14.014 1.00 0.00 H new ATOM 0 HA SER A 42 -5.446 -9.205 -15.439 1.00 0.00 H new ATOM 0 HB2 SER A 42 -5.857 -6.692 -14.573 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.154 -6.289 -16.127 1.00 0.00 H new ATOM 0 HG SER A 42 -7.458 -6.531 -16.241 1.00 0.00 H new ATOM 653 N VAL A 43 -2.768 -7.859 -16.741 1.00 0.00 N ATOM 654 CA VAL A 43 -1.866 -7.898 -17.885 1.00 0.00 C ATOM 655 C VAL A 43 -0.866 -9.042 -17.758 1.00 0.00 C ATOM 656 O VAL A 43 -0.066 -9.080 -16.824 1.00 0.00 O ATOM 657 CB VAL A 43 -1.096 -6.574 -18.039 1.00 0.00 C ATOM 658 CG1 VAL A 43 -0.316 -6.557 -19.345 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.048 -5.390 -17.964 1.00 0.00 C ATOM 0 H VAL A 43 -2.404 -7.354 -15.933 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.484 -8.055 -18.769 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.385 -6.492 -17.217 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.222 -5.613 -19.436 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.396 -7.382 -19.354 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.006 -6.663 -20.182 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.485 -4.463 -18.075 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.785 -5.465 -18.763 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.557 -5.393 -17.000 1.00 0.00 H new ATOM 669 N GLU A 44 -0.917 -9.974 -18.705 1.00 0.00 N ATOM 670 CA GLU A 44 -0.015 -11.120 -18.699 1.00 0.00 C ATOM 671 C GLU A 44 1.317 -10.766 -19.352 1.00 0.00 C ATOM 672 O GLU A 44 1.362 -10.015 -20.326 1.00 0.00 O ATOM 673 CB GLU A 44 -0.655 -12.303 -19.427 1.00 0.00 C ATOM 674 CG GLU A 44 -1.979 -12.744 -18.825 1.00 0.00 C ATOM 675 CD GLU A 44 -2.595 -13.916 -19.565 1.00 0.00 C ATOM 676 OE1 GLU A 44 -3.247 -13.684 -20.605 1.00 0.00 O ATOM 677 OE2 GLU A 44 -2.425 -15.064 -19.104 1.00 0.00 O ATOM 0 H GLU A 44 -1.573 -9.958 -19.486 1.00 0.00 H new ATOM 0 HA GLU A 44 0.172 -11.399 -17.662 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -0.812 -12.034 -20.472 1.00 0.00 H new ATOM 0 HB3 GLU A 44 0.038 -13.144 -19.415 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.826 -13.018 -17.781 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.676 -11.906 -18.835 1.00 0.00 H new ATOM 684 N GLY A 45 2.400 -11.313 -18.810 1.00 0.00 N ATOM 685 CA GLY A 45 3.718 -11.043 -19.353 1.00 0.00 C ATOM 686 C GLY A 45 4.363 -9.808 -18.748 1.00 0.00 C ATOM 687 O GLY A 45 5.544 -9.547 -18.973 1.00 0.00 O ATOM 0 H GLY A 45 2.388 -11.938 -18.004 1.00 0.00 H new ATOM 0 HA2 GLY A 45 4.361 -11.905 -19.179 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.642 -10.915 -20.433 1.00 0.00 H new ATOM 691 N LYS A 46 3.589 -9.047 -17.979 1.00 0.00 N ATOM 692 CA LYS A 46 4.098 -7.837 -17.344 1.00 0.00 C ATOM 693 C LYS A 46 4.245 -8.033 -15.839 1.00 0.00 C ATOM 694 O LYS A 46 3.624 -8.921 -15.255 1.00 0.00 O ATOM 695 CB LYS A 46 3.166 -6.657 -17.628 1.00 0.00 C ATOM 696 CG LYS A 46 3.165 -6.219 -19.084 1.00 0.00 C ATOM 697 CD LYS A 46 3.932 -4.921 -19.279 1.00 0.00 C ATOM 698 CE LYS A 46 4.665 -4.901 -20.611 1.00 0.00 C ATOM 699 NZ LYS A 46 3.753 -4.576 -21.742 1.00 0.00 N ATOM 0 H LYS A 46 2.609 -9.247 -17.781 1.00 0.00 H new ATOM 0 HA LYS A 46 5.082 -7.623 -17.762 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.151 -6.929 -17.338 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.461 -5.814 -17.004 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.609 -7.001 -19.700 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.138 -6.090 -19.425 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.242 -4.079 -19.230 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.648 -4.795 -18.467 1.00 0.00 H new ATOM 0 HE2 LYS A 46 5.470 -4.167 -20.571 1.00 0.00 H new ATOM 0 HE3 LYS A 46 5.128 -5.872 -20.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.291 -4.572 -22.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.999 -5.290 -21.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.331 -3.638 -21.589 1.00 0.00 H new ATOM 713 N GLN A 47 5.070 -7.198 -15.216 1.00 0.00 N ATOM 714 CA GLN A 47 5.299 -7.280 -13.778 1.00 0.00 C ATOM 715 C GLN A 47 4.836 -6.005 -13.080 1.00 0.00 C ATOM 716 O GLN A 47 4.963 -4.908 -13.622 1.00 0.00 O ATOM 717 CB GLN A 47 6.781 -7.524 -13.489 1.00 0.00 C ATOM 718 CG GLN A 47 7.371 -8.684 -14.275 1.00 0.00 C ATOM 719 CD GLN A 47 8.327 -9.522 -13.448 1.00 0.00 C ATOM 720 OE1 GLN A 47 9.542 -9.329 -13.497 1.00 0.00 O ATOM 721 NE2 GLN A 47 7.781 -10.459 -12.682 1.00 0.00 N ATOM 0 H GLN A 47 5.591 -6.457 -15.684 1.00 0.00 H new ATOM 0 HA GLN A 47 4.718 -8.117 -13.390 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.341 -6.618 -13.719 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.908 -7.716 -12.424 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.563 -9.317 -14.643 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.895 -8.297 -15.149 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.769 -10.584 -12.672 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.374 -11.054 -12.103 1.00 0.00 H new ATOM 730 N ASN A 48 4.301 -6.159 -11.873 1.00 0.00 N ATOM 731 CA ASN A 48 3.819 -5.020 -11.100 1.00 0.00 C ATOM 732 C ASN A 48 4.856 -4.586 -10.069 1.00 0.00 C ATOM 733 O ASN A 48 5.514 -5.420 -9.447 1.00 0.00 O ATOM 734 CB ASN A 48 2.503 -5.370 -10.402 1.00 0.00 C ATOM 735 CG ASN A 48 1.291 -4.973 -11.222 1.00 0.00 C ATOM 736 OD1 ASN A 48 1.377 -4.119 -12.104 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.153 -5.592 -10.934 1.00 0.00 N ATOM 0 H ASN A 48 4.190 -7.061 -11.409 1.00 0.00 H new ATOM 0 HA ASN A 48 3.647 -4.192 -11.788 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.472 -6.442 -10.208 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.464 -4.870 -9.434 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.696 -5.366 -11.452 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.127 -6.294 -10.194 1.00 0.00 H new ATOM 744 N LEU A 49 4.998 -3.276 -9.894 1.00 0.00 N ATOM 745 CA LEU A 49 5.955 -2.733 -8.938 1.00 0.00 C ATOM 746 C LEU A 49 5.242 -2.170 -7.713 1.00 0.00 C ATOM 747 O LEU A 49 4.262 -1.435 -7.835 1.00 0.00 O ATOM 748 CB LEU A 49 6.801 -1.641 -9.596 1.00 0.00 C ATOM 749 CG LEU A 49 7.839 -0.987 -8.683 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.150 -1.755 -8.729 1.00 0.00 C ATOM 751 CD2 LEU A 49 8.056 0.466 -9.079 1.00 0.00 C ATOM 0 H LEU A 49 4.463 -2.572 -10.402 1.00 0.00 H new ATOM 0 HA LEU A 49 6.607 -3.544 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.315 -2.070 -10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.135 -0.867 -9.976 1.00 0.00 H new ATOM 0 HG LEU A 49 7.463 -1.012 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.876 -1.275 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.983 -2.780 -8.397 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.532 -1.762 -9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.798 0.916 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.410 0.513 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.116 1.011 -8.993 1.00 0.00 H new ATOM 763 N VAL A 50 5.741 -2.520 -6.532 1.00 0.00 N ATOM 764 CA VAL A 50 5.152 -2.051 -5.283 1.00 0.00 C ATOM 765 C VAL A 50 6.121 -1.155 -4.520 1.00 0.00 C ATOM 766 O VAL A 50 7.334 -1.363 -4.557 1.00 0.00 O ATOM 767 CB VAL A 50 4.740 -3.228 -4.379 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.602 -4.015 -5.011 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.933 -4.130 -4.101 1.00 0.00 C ATOM 0 H VAL A 50 6.552 -3.127 -6.414 1.00 0.00 H new ATOM 0 HA VAL A 50 4.264 -1.478 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 50 4.388 -2.827 -3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.325 -4.842 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.742 -3.361 -5.153 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.923 -4.407 -5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.623 -4.956 -3.461 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.318 -4.524 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.714 -3.557 -3.601 1.00 0.00 H new ATOM 779 N ILE A 51 5.578 -0.159 -3.828 1.00 0.00 N ATOM 780 CA ILE A 51 6.395 0.768 -3.055 1.00 0.00 C ATOM 781 C ILE A 51 6.210 0.546 -1.558 1.00 0.00 C ATOM 782 O ILE A 51 5.094 0.616 -1.043 1.00 0.00 O ATOM 783 CB ILE A 51 6.054 2.233 -3.390 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.027 2.440 -4.906 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.056 3.173 -2.739 1.00 0.00 C ATOM 786 CD1 ILE A 51 7.346 2.129 -5.581 1.00 0.00 C ATOM 0 H ILE A 51 4.576 0.027 -3.787 1.00 0.00 H new ATOM 0 HA ILE A 51 7.433 0.574 -3.324 1.00 0.00 H new ATOM 0 HB ILE A 51 5.064 2.459 -2.994 1.00 0.00 H new ATOM 0 HG12 ILE A 51 5.250 1.809 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.754 3.473 -5.119 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.801 4.204 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.029 3.041 -1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.057 2.949 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 51 7.254 2.297 -6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 51 8.123 2.778 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.611 1.088 -5.399 1.00 0.00 H new ATOM 798 N MET A 52 7.311 0.275 -0.865 1.00 0.00 N ATOM 799 CA MET A 52 7.271 0.041 0.574 1.00 0.00 C ATOM 800 C MET A 52 8.257 0.950 1.301 1.00 0.00 C ATOM 801 O MET A 52 9.326 1.266 0.780 1.00 0.00 O ATOM 802 CB MET A 52 7.588 -1.424 0.882 1.00 0.00 C ATOM 803 CG MET A 52 6.821 -2.409 0.014 1.00 0.00 C ATOM 804 SD MET A 52 7.866 -3.727 -0.637 1.00 0.00 S ATOM 805 CE MET A 52 6.654 -5.018 -0.907 1.00 0.00 C ATOM 0 H MET A 52 8.242 0.212 -1.277 1.00 0.00 H new ATOM 0 HA MET A 52 6.265 0.270 0.926 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.657 -1.591 0.749 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.362 -1.623 1.930 1.00 0.00 H new ATOM 0 HG2 MET A 52 6.012 -2.848 0.598 1.00 0.00 H new ATOM 0 HG3 MET A 52 6.361 -1.873 -0.816 1.00 0.00 H new ATOM 0 HE1 MET A 52 6.763 -5.785 -0.140 1.00 0.00 H new ATOM 0 HE2 MET A 52 5.652 -4.593 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.809 -5.463 -1.890 1.00 0.00 H new ATOM 815 N GLY A 53 7.890 1.366 2.508 1.00 0.00 N ATOM 816 CA GLY A 53 8.753 2.233 3.288 1.00 0.00 C ATOM 817 C GLY A 53 9.834 1.465 4.022 1.00 0.00 C ATOM 818 O GLY A 53 9.807 0.235 4.069 1.00 0.00 O ATOM 0 H GLY A 53 7.010 1.118 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.217 2.967 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.151 2.786 4.009 1.00 0.00 H new ATOM 822 N LYS A 54 10.788 2.190 4.596 1.00 0.00 N ATOM 823 CA LYS A 54 11.883 1.567 5.331 1.00 0.00 C ATOM 824 C LYS A 54 11.353 0.748 6.504 1.00 0.00 C ATOM 825 O LYS A 54 11.749 -0.401 6.700 1.00 0.00 O ATOM 826 CB LYS A 54 12.858 2.633 5.836 1.00 0.00 C ATOM 827 CG LYS A 54 14.316 2.215 5.746 1.00 0.00 C ATOM 828 CD LYS A 54 15.146 2.847 6.852 1.00 0.00 C ATOM 829 CE LYS A 54 16.611 2.455 6.742 1.00 0.00 C ATOM 830 NZ LYS A 54 17.489 3.366 7.527 1.00 0.00 N ATOM 0 H LYS A 54 10.825 3.209 4.567 1.00 0.00 H new ATOM 0 HA LYS A 54 12.410 0.897 4.652 1.00 0.00 H new ATOM 0 HB2 LYS A 54 12.714 3.547 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.620 2.869 6.873 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.389 1.129 5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.720 2.505 4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.054 3.932 6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.757 2.538 7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.741 1.432 7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.914 2.472 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 18.480 3.066 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.385 4.339 7.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.217 3.331 8.530 1.00 0.00 H new ATOM 844 N LYS A 55 10.456 1.347 7.279 1.00 0.00 N ATOM 845 CA LYS A 55 9.871 0.672 8.432 1.00 0.00 C ATOM 846 C LYS A 55 9.023 -0.517 7.992 1.00 0.00 C ATOM 847 O LYS A 55 9.081 -1.590 8.593 1.00 0.00 O ATOM 848 CB LYS A 55 9.019 1.650 9.243 1.00 0.00 C ATOM 849 CG LYS A 55 9.836 2.657 10.035 1.00 0.00 C ATOM 850 CD LYS A 55 10.427 2.032 11.289 1.00 0.00 C ATOM 851 CE LYS A 55 11.586 2.855 11.828 1.00 0.00 C ATOM 852 NZ LYS A 55 12.684 2.989 10.831 1.00 0.00 N ATOM 0 H LYS A 55 10.118 2.298 7.130 1.00 0.00 H new ATOM 0 HA LYS A 55 10.683 0.304 9.058 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.354 2.186 8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.388 1.086 9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.638 3.049 9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.205 3.502 10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.654 1.946 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.769 1.021 11.067 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.228 3.845 12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.973 2.387 12.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.585 3.145 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.746 2.119 10.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.488 3.797 10.206 1.00 0.00 H new ATOM 866 N THR A 56 8.236 -0.318 6.940 1.00 0.00 N ATOM 867 CA THR A 56 7.377 -1.375 6.419 1.00 0.00 C ATOM 868 C THR A 56 8.204 -2.575 5.970 1.00 0.00 C ATOM 869 O THR A 56 7.865 -3.720 6.267 1.00 0.00 O ATOM 870 CB THR A 56 6.540 -0.851 5.251 1.00 0.00 C ATOM 871 OG1 THR A 56 6.157 0.495 5.472 1.00 0.00 O ATOM 872 CG2 THR A 56 5.279 -1.653 5.010 1.00 0.00 C ATOM 0 H THR A 56 8.175 0.564 6.432 1.00 0.00 H new ATOM 0 HA THR A 56 6.710 -1.695 7.219 1.00 0.00 H new ATOM 0 HB THR A 56 7.181 -0.941 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.624 0.812 4.713 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.733 -1.228 4.168 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.542 -2.687 4.787 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.653 -1.623 5.902 1.00 0.00 H new ATOM 880 N TRP A 57 9.290 -2.304 5.254 1.00 0.00 N ATOM 881 CA TRP A 57 10.167 -3.363 4.765 1.00 0.00 C ATOM 882 C TRP A 57 10.712 -4.194 5.922 1.00 0.00 C ATOM 883 O TRP A 57 10.711 -5.424 5.871 1.00 0.00 O ATOM 884 CB TRP A 57 11.324 -2.765 3.961 1.00 0.00 C ATOM 885 CG TRP A 57 12.219 -3.799 3.350 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.532 -4.027 3.651 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.870 -4.745 2.333 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.019 -5.057 2.883 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.018 -5.514 2.066 1.00 0.00 C ATOM 890 CE3 TRP A 57 10.697 -5.016 1.622 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.026 -6.536 1.119 1.00 0.00 C ATOM 892 CZ3 TRP A 57 10.707 -6.030 0.683 1.00 0.00 C ATOM 893 CH2 TRP A 57 11.865 -6.779 0.439 1.00 0.00 C ATOM 0 H TRP A 57 9.584 -1.361 4.999 1.00 0.00 H new ATOM 0 HA TRP A 57 9.582 -4.015 4.116 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.919 -2.132 3.171 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.916 -2.122 4.613 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.103 -3.478 4.385 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.971 -5.422 2.916 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.799 -4.443 1.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 13.917 -7.115 0.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 9.807 -6.249 0.128 1.00 0.00 H new ATOM 0 HH2 TRP A 57 11.840 -7.565 -0.302 1.00 0.00 H new ATOM 904 N PHE A 58 11.175 -3.513 6.965 1.00 0.00 N ATOM 905 CA PHE A 58 11.721 -4.188 8.137 1.00 0.00 C ATOM 906 C PHE A 58 10.621 -4.882 8.937 1.00 0.00 C ATOM 907 O PHE A 58 10.894 -5.781 9.733 1.00 0.00 O ATOM 908 CB PHE A 58 12.460 -3.188 9.028 1.00 0.00 C ATOM 909 CG PHE A 58 13.874 -2.928 8.594 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.837 -3.919 8.694 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.240 -1.693 8.084 1.00 0.00 C ATOM 912 CE1 PHE A 58 16.139 -3.683 8.295 1.00 0.00 C ATOM 913 CE2 PHE A 58 15.540 -1.451 7.683 1.00 0.00 C ATOM 914 CZ PHE A 58 16.491 -2.447 7.788 1.00 0.00 C ATOM 0 H PHE A 58 11.183 -2.495 7.023 1.00 0.00 H new ATOM 0 HA PHE A 58 12.422 -4.947 7.790 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.912 -2.246 9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.466 -3.561 10.052 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.567 -4.887 9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 58 13.501 -0.910 7.999 1.00 0.00 H new ATOM 0 HE1 PHE A 58 16.880 -4.464 8.379 1.00 0.00 H new ATOM 0 HE2 PHE A 58 15.812 -0.484 7.288 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.507 -2.260 7.475 1.00 0.00 H new ATOM 924 N SER A 59 9.377 -4.461 8.723 1.00 0.00 N ATOM 925 CA SER A 59 8.241 -5.044 9.429 1.00 0.00 C ATOM 926 C SER A 59 7.800 -6.349 8.771 1.00 0.00 C ATOM 927 O SER A 59 7.256 -7.234 9.431 1.00 0.00 O ATOM 928 CB SER A 59 7.074 -4.055 9.463 1.00 0.00 C ATOM 929 OG SER A 59 6.530 -3.953 10.768 1.00 0.00 O ATOM 0 H SER A 59 9.131 -3.719 8.067 1.00 0.00 H new ATOM 0 HA SER A 59 8.553 -5.263 10.450 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.414 -3.075 9.130 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.300 -4.377 8.767 1.00 0.00 H new ATOM 0 HG SER A 59 5.787 -3.314 10.764 1.00 0.00 H new ATOM 935 N ILE A 60 8.036 -6.463 7.468 1.00 0.00 N ATOM 936 CA ILE A 60 7.661 -7.661 6.726 1.00 0.00 C ATOM 937 C ILE A 60 8.554 -8.842 7.107 1.00 0.00 C ATOM 938 O ILE A 60 9.779 -8.756 7.017 1.00 0.00 O ATOM 939 CB ILE A 60 7.751 -7.429 5.204 1.00 0.00 C ATOM 940 CG1 ILE A 60 6.909 -6.217 4.802 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.302 -8.671 4.444 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.520 -5.398 3.686 1.00 0.00 C ATOM 0 H ILE A 60 8.485 -5.741 6.905 1.00 0.00 H new ATOM 0 HA ILE A 60 6.628 -7.890 6.989 1.00 0.00 H new ATOM 0 HB ILE A 60 8.791 -7.230 4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.921 -6.558 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.767 -5.579 5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.373 -8.487 3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.942 -9.512 4.711 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.270 -8.904 4.705 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.868 -4.556 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.496 -5.027 3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.637 -6.021 2.799 1.00 0.00 H new ATOM 954 N PRO A 61 7.953 -9.967 7.540 1.00 0.00 N ATOM 955 CA PRO A 61 8.708 -11.162 7.933 1.00 0.00 C ATOM 956 C PRO A 61 9.664 -11.628 6.840 1.00 0.00 C ATOM 957 O PRO A 61 9.499 -11.286 5.670 1.00 0.00 O ATOM 958 CB PRO A 61 7.620 -12.212 8.173 1.00 0.00 C ATOM 959 CG PRO A 61 6.395 -11.427 8.488 1.00 0.00 C ATOM 960 CD PRO A 61 6.498 -10.163 7.682 1.00 0.00 C ATOM 0 HA PRO A 61 9.337 -10.976 8.803 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.473 -12.838 7.293 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.886 -12.876 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 61 5.496 -11.985 8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.335 -11.207 9.554 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.009 -10.263 6.713 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.027 -9.322 8.191 1.00 0.00 H new ATOM 968 N GLU A 62 10.664 -12.411 7.232 1.00 0.00 N ATOM 969 CA GLU A 62 11.648 -12.924 6.286 1.00 0.00 C ATOM 970 C GLU A 62 11.057 -14.050 5.442 1.00 0.00 C ATOM 971 O GLU A 62 11.440 -14.240 4.288 1.00 0.00 O ATOM 972 CB GLU A 62 12.887 -13.425 7.030 1.00 0.00 C ATOM 973 CG GLU A 62 13.633 -12.331 7.775 1.00 0.00 C ATOM 974 CD GLU A 62 14.916 -11.920 7.078 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.802 -12.784 6.909 1.00 0.00 O ATOM 976 OE2 GLU A 62 15.034 -10.735 6.701 1.00 0.00 O ATOM 0 H GLU A 62 10.814 -12.704 8.197 1.00 0.00 H new ATOM 0 HA GLU A 62 11.936 -12.109 5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.587 -14.197 7.739 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.564 -13.894 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.985 -11.460 7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.866 -12.676 8.782 1.00 0.00 H new ATOM 983 N LYS A 63 10.123 -14.794 6.026 1.00 0.00 N ATOM 984 CA LYS A 63 9.480 -15.901 5.328 1.00 0.00 C ATOM 985 C LYS A 63 8.779 -15.414 4.064 1.00 0.00 C ATOM 986 O LYS A 63 8.742 -16.115 3.053 1.00 0.00 O ATOM 987 CB LYS A 63 8.474 -16.596 6.247 1.00 0.00 C ATOM 988 CG LYS A 63 9.100 -17.645 7.151 1.00 0.00 C ATOM 989 CD LYS A 63 9.399 -18.929 6.393 1.00 0.00 C ATOM 990 CE LYS A 63 8.337 -19.986 6.647 1.00 0.00 C ATOM 991 NZ LYS A 63 7.019 -19.599 6.073 1.00 0.00 N ATOM 0 H LYS A 63 9.795 -14.650 6.981 1.00 0.00 H new ATOM 0 HA LYS A 63 10.253 -16.614 5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.979 -15.846 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.703 -17.067 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.021 -17.253 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.427 -17.860 7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.455 -18.718 5.325 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.374 -19.312 6.694 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.657 -20.934 6.214 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.233 -20.145 7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.340 -20.375 6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.669 -18.745 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.126 -19.406 5.057 1.00 0.00 H new ATOM 1005 N ASN A 64 8.225 -14.208 4.129 1.00 0.00 N ATOM 1006 CA ASN A 64 7.526 -13.626 2.989 1.00 0.00 C ATOM 1007 C ASN A 64 8.385 -12.564 2.310 1.00 0.00 C ATOM 1008 O ASN A 64 7.875 -11.554 1.826 1.00 0.00 O ATOM 1009 CB ASN A 64 6.198 -13.013 3.438 1.00 0.00 C ATOM 1010 CG ASN A 64 5.158 -14.066 3.769 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.396 -14.496 2.903 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.122 -14.487 5.028 1.00 0.00 N ATOM 0 H ASN A 64 8.246 -13.615 4.959 1.00 0.00 H new ATOM 0 HA ASN A 64 7.327 -14.421 2.271 1.00 0.00 H new ATOM 0 HB2 ASN A 64 6.368 -12.386 4.313 1.00 0.00 H new ATOM 0 HB3 ASN A 64 5.816 -12.364 2.650 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.444 -15.194 5.310 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.773 -14.103 5.713 1.00 0.00 H new ATOM 1019 N ARG A 65 9.692 -12.800 2.279 1.00 0.00 N ATOM 1020 CA ARG A 65 10.623 -11.864 1.660 1.00 0.00 C ATOM 1021 C ARG A 65 11.697 -12.609 0.864 1.00 0.00 C ATOM 1022 O ARG A 65 12.202 -13.639 1.312 1.00 0.00 O ATOM 1023 CB ARG A 65 11.278 -10.985 2.729 1.00 0.00 C ATOM 1024 CG ARG A 65 11.105 -9.495 2.483 1.00 0.00 C ATOM 1025 CD ARG A 65 10.959 -8.727 3.787 1.00 0.00 C ATOM 1026 NE ARG A 65 12.141 -7.920 4.083 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.259 -8.409 4.617 1.00 0.00 C ATOM 1028 NH1 ARG A 65 13.351 -9.698 4.917 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.287 -7.605 4.851 1.00 0.00 N ATOM 0 H ARG A 65 10.131 -13.631 2.675 1.00 0.00 H new ATOM 0 HA ARG A 65 10.062 -11.231 0.972 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.855 -11.235 3.702 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.342 -11.216 2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.964 -9.115 1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.226 -9.328 1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.083 -8.080 3.731 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.785 -9.428 4.603 1.00 0.00 H new ATOM 0 HE ARG A 65 12.108 -6.923 3.868 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.563 -10.321 4.739 1.00 0.00 H new ATOM 0 HH12 ARG A 65 14.210 -10.066 5.326 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.221 -6.613 4.622 1.00 0.00 H new ATOM 0 HH22 ARG A 65 15.144 -7.978 5.260 1.00 0.00 H new ATOM 1043 N PRO A 66 12.061 -12.104 -0.330 1.00 0.00 N ATOM 1044 CA PRO A 66 11.312 -11.047 -1.017 1.00 0.00 C ATOM 1045 C PRO A 66 9.970 -11.538 -1.550 1.00 0.00 C ATOM 1046 O PRO A 66 9.873 -12.638 -2.094 1.00 0.00 O ATOM 1047 CB PRO A 66 12.237 -10.669 -2.168 1.00 0.00 C ATOM 1048 CG PRO A 66 12.942 -11.937 -2.506 1.00 0.00 C ATOM 1049 CD PRO A 66 13.081 -12.704 -1.214 1.00 0.00 C ATOM 0 HA PRO A 66 11.064 -10.218 -0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.675 -10.287 -3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.940 -9.889 -1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.377 -12.512 -3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.919 -11.733 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.904 -13.769 -1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.082 -12.602 -0.795 1.00 0.00 H new ATOM 1057 N LEU A 67 8.937 -10.716 -1.391 1.00 0.00 N ATOM 1058 CA LEU A 67 7.603 -11.068 -1.859 1.00 0.00 C ATOM 1059 C LEU A 67 7.589 -11.256 -3.373 1.00 0.00 C ATOM 1060 O LEU A 67 7.427 -10.295 -4.126 1.00 0.00 O ATOM 1061 CB LEU A 67 6.603 -9.981 -1.460 1.00 0.00 C ATOM 1062 CG LEU A 67 5.188 -10.474 -1.155 1.00 0.00 C ATOM 1063 CD1 LEU A 67 5.221 -11.608 -0.141 1.00 0.00 C ATOM 1064 CD2 LEU A 67 4.329 -9.328 -0.646 1.00 0.00 C ATOM 0 H LEU A 67 8.999 -9.802 -0.942 1.00 0.00 H new ATOM 0 HA LEU A 67 7.316 -12.010 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.987 -9.463 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.549 -9.247 -2.264 1.00 0.00 H new ATOM 0 HG LEU A 67 4.749 -10.855 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.204 -11.944 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.804 -12.437 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.678 -11.256 0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.324 -9.693 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.768 -8.921 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 67 4.278 -8.547 -1.405 1.00 0.00 H new ATOM 1076 N LYS A 68 7.761 -12.498 -3.812 1.00 0.00 N ATOM 1077 CA LYS A 68 7.769 -12.811 -5.237 1.00 0.00 C ATOM 1078 C LYS A 68 6.455 -12.399 -5.892 1.00 0.00 C ATOM 1079 O LYS A 68 5.477 -12.096 -5.209 1.00 0.00 O ATOM 1080 CB LYS A 68 8.013 -14.306 -5.451 1.00 0.00 C ATOM 1081 CG LYS A 68 8.883 -14.612 -6.661 1.00 0.00 C ATOM 1082 CD LYS A 68 8.195 -15.571 -7.622 1.00 0.00 C ATOM 1083 CE LYS A 68 8.778 -16.972 -7.525 1.00 0.00 C ATOM 1084 NZ LYS A 68 7.926 -17.977 -8.219 1.00 0.00 N ATOM 0 H LYS A 68 7.897 -13.304 -3.202 1.00 0.00 H new ATOM 0 HA LYS A 68 8.578 -12.248 -5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 68 8.485 -14.720 -4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.053 -14.810 -5.567 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.122 -13.684 -7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.827 -15.044 -6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.128 -15.604 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.299 -15.202 -8.642 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.777 -16.980 -7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.885 -17.249 -6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.358 -18.919 -8.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.980 -17.988 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.844 -17.727 -9.225 1.00 0.00 H new ATOM 1098 N GLY A 69 6.440 -12.390 -7.221 1.00 0.00 N ATOM 1099 CA GLY A 69 5.241 -12.013 -7.947 1.00 0.00 C ATOM 1100 C GLY A 69 5.249 -10.556 -8.364 1.00 0.00 C ATOM 1101 O GLY A 69 4.636 -10.186 -9.365 1.00 0.00 O ATOM 0 H GLY A 69 7.237 -12.637 -7.808 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.144 -12.641 -8.833 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.367 -12.204 -7.324 1.00 0.00 H new ATOM 1105 N ARG A 70 5.945 -9.726 -7.594 1.00 0.00 N ATOM 1106 CA ARG A 70 6.031 -8.300 -7.888 1.00 0.00 C ATOM 1107 C ARG A 70 7.365 -7.727 -7.420 1.00 0.00 C ATOM 1108 O ARG A 70 7.968 -8.229 -6.472 1.00 0.00 O ATOM 1109 CB ARG A 70 4.877 -7.549 -7.220 1.00 0.00 C ATOM 1110 CG ARG A 70 3.518 -7.862 -7.823 1.00 0.00 C ATOM 1111 CD ARG A 70 2.388 -7.307 -6.970 1.00 0.00 C ATOM 1112 NE ARG A 70 2.573 -7.608 -5.553 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.429 -8.823 -5.028 1.00 0.00 C ATOM 1114 NH1 ARG A 70 2.099 -9.852 -5.799 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.616 -9.010 -3.728 1.00 0.00 N ATOM 0 H ARG A 70 6.458 -10.016 -6.761 1.00 0.00 H new ATOM 0 HA ARG A 70 5.961 -8.173 -8.968 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.860 -7.796 -6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.060 -6.477 -7.295 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.458 -7.441 -8.826 1.00 0.00 H new ATOM 0 HG3 ARG A 70 3.403 -8.941 -7.923 1.00 0.00 H new ATOM 0 HD2 ARG A 70 2.328 -6.227 -7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.440 -7.724 -7.308 1.00 0.00 H new ATOM 0 HE ARG A 70 2.827 -6.842 -4.929 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.954 -9.714 -6.799 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.990 -10.781 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.870 -8.223 -3.131 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.506 -9.941 -3.326 1.00 0.00 H new ATOM 1129 N ILE A 71 7.818 -6.673 -8.090 1.00 0.00 N ATOM 1130 CA ILE A 71 9.080 -6.032 -7.742 1.00 0.00 C ATOM 1131 C ILE A 71 8.954 -5.236 -6.448 1.00 0.00 C ATOM 1132 O ILE A 71 8.061 -4.400 -6.307 1.00 0.00 O ATOM 1133 CB ILE A 71 9.562 -5.092 -8.864 1.00 0.00 C ATOM 1134 CG1 ILE A 71 9.519 -5.809 -10.215 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.968 -4.591 -8.569 1.00 0.00 C ATOM 1136 CD1 ILE A 71 10.425 -7.019 -10.286 1.00 0.00 C ATOM 0 H ILE A 71 7.330 -6.245 -8.877 1.00 0.00 H new ATOM 0 HA ILE A 71 9.811 -6.829 -7.606 1.00 0.00 H new ATOM 0 HB ILE A 71 8.893 -4.233 -8.909 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.495 -6.120 -10.420 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.802 -5.107 -10.999 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.294 -3.928 -9.371 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.970 -4.046 -7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.649 -5.439 -8.500 1.00 0.00 H new ATOM 0 HD11 ILE A 71 10.343 -7.477 -11.272 1.00 0.00 H new ATOM 0 HD12 ILE A 71 11.456 -6.712 -10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 71 10.129 -7.741 -9.525 1.00 0.00 H new ATOM 1148 N ASN A 72 9.852 -5.501 -5.506 1.00 0.00 N ATOM 1149 CA ASN A 72 9.840 -4.808 -4.222 1.00 0.00 C ATOM 1150 C ASN A 72 10.754 -3.588 -4.254 1.00 0.00 C ATOM 1151 O ASN A 72 11.965 -3.711 -4.441 1.00 0.00 O ATOM 1152 CB ASN A 72 10.276 -5.756 -3.103 1.00 0.00 C ATOM 1153 CG ASN A 72 9.499 -7.058 -3.113 1.00 0.00 C ATOM 1154 OD1 ASN A 72 9.655 -7.880 -4.016 1.00 0.00 O ATOM 1155 ND2 ASN A 72 8.656 -7.252 -2.106 1.00 0.00 N ATOM 0 H ASN A 72 10.597 -6.190 -5.607 1.00 0.00 H new ATOM 0 HA ASN A 72 8.821 -4.472 -4.028 1.00 0.00 H new ATOM 0 HB2 ASN A 72 11.340 -5.970 -3.206 1.00 0.00 H new ATOM 0 HB3 ASN A 72 10.142 -5.263 -2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.106 -8.110 -2.059 1.00 0.00 H new ATOM 0 HD22 ASN A 72 8.558 -6.543 -1.379 1.00 0.00 H new ATOM 1162 N LEU A 73 10.166 -2.410 -4.069 1.00 0.00 N ATOM 1163 CA LEU A 73 10.927 -1.166 -4.075 1.00 0.00 C ATOM 1164 C LEU A 73 10.835 -0.467 -2.722 1.00 0.00 C ATOM 1165 O LEU A 73 9.742 -0.207 -2.219 1.00 0.00 O ATOM 1166 CB LEU A 73 10.417 -0.237 -5.178 1.00 0.00 C ATOM 1167 CG LEU A 73 11.324 0.953 -5.493 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.167 1.374 -6.946 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.017 2.117 -4.563 1.00 0.00 C ATOM 0 H LEU A 73 9.165 -2.291 -3.913 1.00 0.00 H new ATOM 0 HA LEU A 73 11.972 -1.408 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 73 10.279 -0.820 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.436 0.140 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 73 12.359 0.649 -5.334 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.820 2.222 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.436 0.542 -7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.132 1.660 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.672 2.955 -4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.978 2.420 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.181 1.810 -3.530 1.00 0.00 H new ATOM 1181 N VAL A 74 11.991 -0.166 -2.138 1.00 0.00 N ATOM 1182 CA VAL A 74 12.040 0.503 -0.844 1.00 0.00 C ATOM 1183 C VAL A 74 12.460 1.961 -0.994 1.00 0.00 C ATOM 1184 O VAL A 74 13.355 2.282 -1.776 1.00 0.00 O ATOM 1185 CB VAL A 74 13.016 -0.203 0.116 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.905 0.382 1.516 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.757 -1.701 0.134 1.00 0.00 C ATOM 0 H VAL A 74 12.905 -0.375 -2.540 1.00 0.00 H new ATOM 0 HA VAL A 74 11.034 0.458 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 74 14.032 -0.038 -0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.602 -0.129 2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.145 1.445 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.888 0.250 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.456 -2.183 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.736 -1.890 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.893 -2.106 -0.869 1.00 0.00 H new ATOM 1197 N LEU A 75 11.807 2.840 -0.241 1.00 0.00 N ATOM 1198 CA LEU A 75 12.113 4.265 -0.291 1.00 0.00 C ATOM 1199 C LEU A 75 12.892 4.698 0.947 1.00 0.00 C ATOM 1200 O LEU A 75 12.386 4.629 2.067 1.00 0.00 O ATOM 1201 CB LEU A 75 10.824 5.081 -0.408 1.00 0.00 C ATOM 1202 CG LEU A 75 10.162 5.049 -1.787 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.745 5.596 -1.710 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.987 5.837 -2.792 1.00 0.00 C ATOM 0 H LEU A 75 11.063 2.591 0.411 1.00 0.00 H new ATOM 0 HA LEU A 75 12.732 4.448 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.111 4.713 0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.043 6.117 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 75 10.112 4.013 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.289 5.566 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.158 4.989 -1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.771 6.626 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.501 5.804 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.069 6.873 -2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.983 5.400 -2.867 1.00 0.00 H new ATOM 1216 N SER A 76 14.126 5.146 0.737 1.00 0.00 N ATOM 1217 CA SER A 76 14.975 5.591 1.836 1.00 0.00 C ATOM 1218 C SER A 76 16.084 6.507 1.328 1.00 0.00 C ATOM 1219 O SER A 76 16.947 6.085 0.558 1.00 0.00 O ATOM 1220 CB SER A 76 15.581 4.388 2.560 1.00 0.00 C ATOM 1221 OG SER A 76 16.354 4.799 3.674 1.00 0.00 O ATOM 0 H SER A 76 14.560 5.210 -0.184 1.00 0.00 H new ATOM 0 HA SER A 76 14.357 6.152 2.537 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.785 3.721 2.892 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.205 3.821 1.870 1.00 0.00 H new ATOM 0 HG SER A 76 16.461 4.047 4.293 1.00 0.00 H new ATOM 1227 N ARG A 77 16.056 7.761 1.765 1.00 0.00 N ATOM 1228 CA ARG A 77 17.059 8.737 1.355 1.00 0.00 C ATOM 1229 C ARG A 77 18.316 8.618 2.212 1.00 0.00 C ATOM 1230 O ARG A 77 19.424 8.884 1.746 1.00 0.00 O ATOM 1231 CB ARG A 77 16.492 10.154 1.453 1.00 0.00 C ATOM 1232 CG ARG A 77 16.894 11.051 0.293 1.00 0.00 C ATOM 1233 CD ARG A 77 16.189 12.396 0.360 1.00 0.00 C ATOM 1234 NE ARG A 77 16.739 13.351 -0.600 1.00 0.00 N ATOM 1235 CZ ARG A 77 16.512 14.661 -0.556 1.00 0.00 C ATOM 1236 NH1 ARG A 77 15.747 15.178 0.399 1.00 0.00 N ATOM 1237 NH2 ARG A 77 17.051 15.459 -1.468 1.00 0.00 N ATOM 0 H ARG A 77 15.349 8.126 2.404 1.00 0.00 H new ATOM 0 HA ARG A 77 17.327 8.532 0.319 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.404 10.099 1.499 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.828 10.607 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.973 11.203 0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.653 10.559 -0.649 1.00 0.00 H new ATOM 0 HD2 ARG A 77 15.125 12.258 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 77 16.278 12.802 1.367 1.00 0.00 H new ATOM 0 HE ARG A 77 17.332 12.992 -1.348 1.00 0.00 H new ATOM 0 HH11 ARG A 77 15.330 14.570 1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 77 15.577 16.183 0.428 1.00 0.00 H new ATOM 0 HH21 ARG A 77 17.640 15.068 -2.204 1.00 0.00 H new ATOM 0 HH22 ARG A 77 16.877 16.463 -1.434 1.00 0.00 H new ATOM 1251 N GLU A 78 18.136 8.217 3.466 1.00 0.00 N ATOM 1252 CA GLU A 78 19.256 8.063 4.388 1.00 0.00 C ATOM 1253 C GLU A 78 20.174 6.929 3.945 1.00 0.00 C ATOM 1254 O GLU A 78 21.383 6.972 4.168 1.00 0.00 O ATOM 1255 CB GLU A 78 18.744 7.797 5.805 1.00 0.00 C ATOM 1256 CG GLU A 78 19.809 7.960 6.877 1.00 0.00 C ATOM 1257 CD GLU A 78 19.483 7.194 8.144 1.00 0.00 C ATOM 1258 OE1 GLU A 78 19.124 6.002 8.041 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.584 7.786 9.239 1.00 0.00 O ATOM 0 H GLU A 78 17.225 7.993 3.867 1.00 0.00 H new ATOM 0 HA GLU A 78 19.828 8.991 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.919 8.477 6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.343 6.784 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.768 7.618 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.921 9.018 7.115 1.00 0.00 H new ATOM 1266 N LEU A 79 19.590 5.914 3.315 1.00 0.00 N ATOM 1267 CA LEU A 79 20.356 4.767 2.841 1.00 0.00 C ATOM 1268 C LEU A 79 20.822 4.981 1.403 1.00 0.00 C ATOM 1269 O LEU A 79 20.110 5.572 0.591 1.00 0.00 O ATOM 1270 CB LEU A 79 19.515 3.491 2.937 1.00 0.00 C ATOM 1271 CG LEU A 79 20.148 2.359 3.749 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.141 1.243 3.982 1.00 0.00 C ATOM 1273 CD2 LEU A 79 21.385 1.826 3.043 1.00 0.00 C ATOM 0 H LEU A 79 18.590 5.863 3.121 1.00 0.00 H new ATOM 0 HA LEU A 79 21.236 4.660 3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.551 3.741 3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.317 3.128 1.929 1.00 0.00 H new ATOM 0 HG LEU A 79 20.450 2.756 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.608 0.446 4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 79 18.284 1.635 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.808 0.847 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 79 21.823 1.022 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 79 21.107 1.445 2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 79 22.113 2.629 2.928 1.00 0.00 H new ATOM 1285 N LYS A 80 22.021 4.498 1.097 1.00 0.00 N ATOM 1286 CA LYS A 80 22.582 4.637 -0.243 1.00 0.00 C ATOM 1287 C LYS A 80 22.340 3.376 -1.067 1.00 0.00 C ATOM 1288 O LYS A 80 22.005 3.451 -2.249 1.00 0.00 O ATOM 1289 CB LYS A 80 24.081 4.928 -0.163 1.00 0.00 C ATOM 1290 CG LYS A 80 24.406 6.405 -0.004 1.00 0.00 C ATOM 1291 CD LYS A 80 25.755 6.747 -0.618 1.00 0.00 C ATOM 1292 CE LYS A 80 26.506 7.770 0.220 1.00 0.00 C ATOM 1293 NZ LYS A 80 27.627 7.151 0.980 1.00 0.00 N ATOM 0 H LYS A 80 22.623 4.007 1.758 1.00 0.00 H new ATOM 0 HA LYS A 80 22.083 5.472 -0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.505 4.379 0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.564 4.553 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.627 7.003 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.410 6.666 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 80 26.354 5.841 -0.711 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.609 7.137 -1.625 1.00 0.00 H new ATOM 0 HE2 LYS A 80 26.897 8.554 -0.429 1.00 0.00 H new ATOM 0 HE3 LYS A 80 25.815 8.247 0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 28.113 7.882 1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 27.252 6.420 1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 28.300 6.718 0.315 1.00 0.00 H new ATOM 1307 N GLU A 81 22.512 2.220 -0.435 1.00 0.00 N ATOM 1308 CA GLU A 81 22.312 0.943 -1.110 1.00 0.00 C ATOM 1309 C GLU A 81 20.972 0.325 -0.719 1.00 0.00 C ATOM 1310 O GLU A 81 20.468 0.559 0.380 1.00 0.00 O ATOM 1311 CB GLU A 81 23.450 -0.021 -0.770 1.00 0.00 C ATOM 1312 CG GLU A 81 24.825 0.499 -1.157 1.00 0.00 C ATOM 1313 CD GLU A 81 25.879 0.194 -0.112 1.00 0.00 C ATOM 1314 OE1 GLU A 81 25.569 0.303 1.093 1.00 0.00 O ATOM 1315 OE2 GLU A 81 27.015 -0.153 -0.498 1.00 0.00 O ATOM 0 H GLU A 81 22.789 2.141 0.543 1.00 0.00 H new ATOM 0 HA GLU A 81 22.308 1.125 -2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.436 -0.223 0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.274 -0.970 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.122 0.056 -2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.772 1.577 -1.310 1.00 0.00 H new ATOM 1322 N PRO A 82 20.374 -0.476 -1.617 1.00 0.00 N ATOM 1323 CA PRO A 82 19.086 -1.128 -1.360 1.00 0.00 C ATOM 1324 C PRO A 82 19.188 -2.200 -0.275 1.00 0.00 C ATOM 1325 O PRO A 82 20.110 -3.016 -0.285 1.00 0.00 O ATOM 1326 CB PRO A 82 18.730 -1.764 -2.706 1.00 0.00 C ATOM 1327 CG PRO A 82 20.037 -1.952 -3.395 1.00 0.00 C ATOM 1328 CD PRO A 82 20.906 -0.809 -2.952 1.00 0.00 C ATOM 0 HA PRO A 82 18.338 -0.423 -0.998 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.214 -2.714 -2.570 1.00 0.00 H new ATOM 0 HB3 PRO A 82 18.067 -1.121 -3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 82 20.485 -2.909 -3.128 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.911 -1.950 -4.478 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.956 -1.097 -2.906 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.837 0.037 -3.635 1.00 0.00 H new ATOM 1336 N PRO A 83 18.239 -2.216 0.680 1.00 0.00 N ATOM 1337 CA PRO A 83 18.236 -3.199 1.770 1.00 0.00 C ATOM 1338 C PRO A 83 18.297 -4.633 1.255 1.00 0.00 C ATOM 1339 O PRO A 83 17.877 -4.919 0.134 1.00 0.00 O ATOM 1340 CB PRO A 83 16.905 -2.944 2.481 1.00 0.00 C ATOM 1341 CG PRO A 83 16.564 -1.531 2.158 1.00 0.00 C ATOM 1342 CD PRO A 83 17.100 -1.283 0.776 1.00 0.00 C ATOM 0 HA PRO A 83 19.106 -3.090 2.417 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.132 -3.627 2.130 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.997 -3.092 3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.486 -1.372 2.193 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.011 -0.847 2.879 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.350 -1.485 0.012 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.416 -0.248 0.647 1.00 0.00 H new ATOM 1350 N GLN A 84 18.822 -5.531 2.082 1.00 0.00 N ATOM 1351 CA GLN A 84 18.937 -6.936 1.711 1.00 0.00 C ATOM 1352 C GLN A 84 17.564 -7.536 1.421 1.00 0.00 C ATOM 1353 O GLN A 84 16.668 -7.495 2.263 1.00 0.00 O ATOM 1354 CB GLN A 84 19.625 -7.725 2.826 1.00 0.00 C ATOM 1355 CG GLN A 84 20.058 -9.121 2.407 1.00 0.00 C ATOM 1356 CD GLN A 84 21.555 -9.226 2.188 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.347 -8.907 3.074 1.00 0.00 O ATOM 1358 NE2 GLN A 84 21.949 -9.677 1.003 1.00 0.00 N ATOM 0 H GLN A 84 19.174 -5.310 3.013 1.00 0.00 H new ATOM 0 HA GLN A 84 19.540 -6.999 0.805 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.499 -7.170 3.166 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.947 -7.804 3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 84 19.755 -9.836 3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.540 -9.398 1.489 1.00 0.00 H new ATOM 0 HE21 GLN A 84 21.257 -9.930 0.298 1.00 0.00 H new ATOM 0 HE22 GLN A 84 22.944 -9.771 0.798 1.00 0.00 H new ATOM 1367 N GLY A 85 17.408 -8.091 0.224 1.00 0.00 N ATOM 1368 CA GLY A 85 16.142 -8.690 -0.155 1.00 0.00 C ATOM 1369 C GLY A 85 15.321 -7.795 -1.064 1.00 0.00 C ATOM 1370 O GLY A 85 14.463 -8.274 -1.806 1.00 0.00 O ATOM 0 H GLY A 85 18.135 -8.137 -0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.329 -9.638 -0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.567 -8.914 0.744 1.00 0.00 H new ATOM 1374 N ALA A 86 15.584 -6.493 -1.008 1.00 0.00 N ATOM 1375 CA ALA A 86 14.862 -5.532 -1.833 1.00 0.00 C ATOM 1376 C ALA A 86 15.303 -5.621 -3.290 1.00 0.00 C ATOM 1377 O ALA A 86 16.478 -5.840 -3.581 1.00 0.00 O ATOM 1378 CB ALA A 86 15.067 -4.122 -1.302 1.00 0.00 C ATOM 0 H ALA A 86 16.291 -6.080 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 86 13.800 -5.774 -1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.522 -3.415 -1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.697 -4.061 -0.279 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.129 -3.878 -1.319 1.00 0.00 H new ATOM 1384 N HIS A 87 14.351 -5.449 -4.202 1.00 0.00 N ATOM 1385 CA HIS A 87 14.642 -5.510 -5.630 1.00 0.00 C ATOM 1386 C HIS A 87 15.286 -4.214 -6.111 1.00 0.00 C ATOM 1387 O HIS A 87 16.220 -4.233 -6.911 1.00 0.00 O ATOM 1388 CB HIS A 87 13.361 -5.781 -6.421 1.00 0.00 C ATOM 1389 CG HIS A 87 13.034 -7.236 -6.550 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.419 -7.962 -5.551 1.00 0.00 N ATOM 1391 CD2 HIS A 87 13.239 -8.104 -7.570 1.00 0.00 C ATOM 1392 CE1 HIS A 87 12.261 -9.211 -5.950 1.00 0.00 C ATOM 1393 NE2 HIS A 87 12.750 -9.323 -7.171 1.00 0.00 N ATOM 0 H HIS A 87 13.373 -5.267 -3.978 1.00 0.00 H new ATOM 0 HA HIS A 87 15.344 -6.327 -5.797 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.529 -5.272 -5.935 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.461 -5.350 -7.417 1.00 0.00 H new ATOM 0 HD2 HIS A 87 13.701 -7.879 -8.520 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.809 -10.006 -5.375 1.00 0.00 H new ATOM 0 HE2 HIS A 87 12.762 -10.177 -7.728 1.00 0.00 H new ATOM 1402 N PHE A 88 14.779 -3.089 -5.617 1.00 0.00 N ATOM 1403 CA PHE A 88 15.306 -1.783 -5.997 1.00 0.00 C ATOM 1404 C PHE A 88 15.090 -0.763 -4.883 1.00 0.00 C ATOM 1405 O PHE A 88 14.188 -0.911 -4.059 1.00 0.00 O ATOM 1406 CB PHE A 88 14.640 -1.298 -7.286 1.00 0.00 C ATOM 1407 CG PHE A 88 15.418 -1.634 -8.526 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.639 -1.030 -8.779 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.928 -2.555 -9.439 1.00 0.00 C ATOM 1410 CE1 PHE A 88 17.358 -1.338 -9.919 1.00 0.00 C ATOM 1411 CE2 PHE A 88 15.642 -2.867 -10.580 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.858 -2.258 -10.821 1.00 0.00 C ATOM 0 H PHE A 88 14.005 -3.055 -4.954 1.00 0.00 H new ATOM 0 HA PHE A 88 16.378 -1.886 -6.166 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.646 -1.739 -7.360 1.00 0.00 H new ATOM 0 HB3 PHE A 88 14.506 -0.218 -7.232 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.034 -0.310 -8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.977 -3.034 -9.256 1.00 0.00 H new ATOM 0 HE1 PHE A 88 18.309 -0.860 -10.104 1.00 0.00 H new ATOM 0 HE2 PHE A 88 15.249 -3.587 -11.283 1.00 0.00 H new ATOM 0 HZ PHE A 88 17.417 -2.500 -11.713 1.00 0.00 H new ATOM 1422 N LEU A 89 15.924 0.271 -4.867 1.00 0.00 N ATOM 1423 CA LEU A 89 15.826 1.317 -3.856 1.00 0.00 C ATOM 1424 C LEU A 89 15.842 2.699 -4.501 1.00 0.00 C ATOM 1425 O LEU A 89 16.604 2.950 -5.435 1.00 0.00 O ATOM 1426 CB LEU A 89 16.975 1.196 -2.853 1.00 0.00 C ATOM 1427 CG LEU A 89 17.009 2.279 -1.773 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.245 1.824 -0.538 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.446 2.628 -1.415 1.00 0.00 C ATOM 0 H LEU A 89 16.676 0.407 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 89 14.880 1.192 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.912 0.222 -2.367 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.918 1.220 -3.399 1.00 0.00 H new ATOM 0 HG LEU A 89 16.525 3.174 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.280 2.607 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.208 1.623 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.700 0.916 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.452 3.400 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.954 1.739 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.963 2.996 -2.302 1.00 0.00 H new ATOM 1441 N SER A 90 14.996 3.592 -3.998 1.00 0.00 N ATOM 1442 CA SER A 90 14.913 4.949 -4.526 1.00 0.00 C ATOM 1443 C SER A 90 15.178 5.977 -3.430 1.00 0.00 C ATOM 1444 O SER A 90 14.804 5.778 -2.274 1.00 0.00 O ATOM 1445 CB SER A 90 13.537 5.193 -5.147 1.00 0.00 C ATOM 1446 OG SER A 90 13.472 4.674 -6.464 1.00 0.00 O ATOM 0 H SER A 90 14.358 3.400 -3.225 1.00 0.00 H new ATOM 0 HA SER A 90 15.677 5.060 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.769 4.726 -4.531 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.327 6.262 -5.163 1.00 0.00 H new ATOM 0 HG SER A 90 13.593 5.402 -7.109 1.00 0.00 H new ATOM 1452 N ARG A 91 15.826 7.076 -3.802 1.00 0.00 N ATOM 1453 CA ARG A 91 16.142 8.136 -2.851 1.00 0.00 C ATOM 1454 C ARG A 91 14.891 8.931 -2.491 1.00 0.00 C ATOM 1455 O ARG A 91 14.652 9.236 -1.323 1.00 0.00 O ATOM 1456 CB ARG A 91 17.209 9.068 -3.431 1.00 0.00 C ATOM 1457 CG ARG A 91 18.475 9.140 -2.592 1.00 0.00 C ATOM 1458 CD ARG A 91 19.436 8.011 -2.929 1.00 0.00 C ATOM 1459 NE ARG A 91 20.055 8.190 -4.241 1.00 0.00 N ATOM 1460 CZ ARG A 91 19.601 7.636 -5.365 1.00 0.00 C ATOM 1461 NH1 ARG A 91 18.517 6.869 -5.350 1.00 0.00 N ATOM 1462 NH2 ARG A 91 20.233 7.853 -6.510 1.00 0.00 N ATOM 0 H ARG A 91 16.143 7.256 -4.755 1.00 0.00 H new ATOM 0 HA ARG A 91 16.530 7.675 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.467 8.731 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.790 10.070 -3.529 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.967 10.099 -2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.214 9.093 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 91 20.213 7.957 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.901 7.061 -2.907 1.00 0.00 H new ATOM 0 HE ARG A 91 20.888 8.776 -4.300 1.00 0.00 H new ATOM 0 HH11 ARG A 91 18.024 6.700 -4.473 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.177 6.449 -6.215 1.00 0.00 H new ATOM 0 HH21 ARG A 91 21.065 8.443 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 91 19.887 7.430 -7.371 1.00 0.00 H new ATOM 1476 N SER A 92 14.096 9.264 -3.503 1.00 0.00 N ATOM 1477 CA SER A 92 12.869 10.023 -3.294 1.00 0.00 C ATOM 1478 C SER A 92 11.750 9.505 -4.191 1.00 0.00 C ATOM 1479 O SER A 92 11.984 8.692 -5.086 1.00 0.00 O ATOM 1480 CB SER A 92 13.112 11.509 -3.568 1.00 0.00 C ATOM 1481 OG SER A 92 12.015 12.294 -3.132 1.00 0.00 O ATOM 0 H SER A 92 14.280 9.020 -4.476 1.00 0.00 H new ATOM 0 HA SER A 92 12.565 9.897 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.020 11.832 -3.059 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.273 11.664 -4.635 1.00 0.00 H new ATOM 0 HG SER A 92 12.195 13.239 -3.317 1.00 0.00 H new ATOM 1487 N LEU A 93 10.534 9.981 -3.947 1.00 0.00 N ATOM 1488 CA LEU A 93 9.378 9.566 -4.733 1.00 0.00 C ATOM 1489 C LEU A 93 9.559 9.935 -6.202 1.00 0.00 C ATOM 1490 O LEU A 93 9.139 9.197 -7.094 1.00 0.00 O ATOM 1491 CB LEU A 93 8.103 10.210 -4.186 1.00 0.00 C ATOM 1492 CG LEU A 93 6.834 9.371 -4.345 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.616 8.497 -3.121 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.629 10.268 -4.584 1.00 0.00 C ATOM 0 H LEU A 93 10.323 10.655 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 93 9.289 8.482 -4.657 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.248 10.425 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.953 11.166 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 93 6.956 8.722 -5.212 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.709 7.907 -3.252 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.468 7.829 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.515 9.127 -2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.735 9.654 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.504 10.942 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.784 10.851 -5.492 1.00 0.00 H new ATOM 1506 N ASP A 94 10.186 11.081 -6.446 1.00 0.00 N ATOM 1507 CA ASP A 94 10.423 11.547 -7.807 1.00 0.00 C ATOM 1508 C ASP A 94 11.349 10.595 -8.556 1.00 0.00 C ATOM 1509 O ASP A 94 11.149 10.320 -9.739 1.00 0.00 O ATOM 1510 CB ASP A 94 11.025 12.953 -7.789 1.00 0.00 C ATOM 1511 CG ASP A 94 10.514 13.816 -8.926 1.00 0.00 C ATOM 1512 OD1 ASP A 94 9.363 14.293 -8.839 1.00 0.00 O ATOM 1513 OD2 ASP A 94 11.265 14.015 -9.904 1.00 0.00 O ATOM 0 H ASP A 94 10.539 11.704 -5.719 1.00 0.00 H new ATOM 0 HA ASP A 94 9.465 11.575 -8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.791 13.433 -6.839 1.00 0.00 H new ATOM 0 HB3 ASP A 94 12.111 12.881 -7.851 1.00 0.00 H new ATOM 1518 N ASP A 95 12.363 10.093 -7.858 1.00 0.00 N ATOM 1519 CA ASP A 95 13.321 9.171 -8.457 1.00 0.00 C ATOM 1520 C ASP A 95 12.645 7.857 -8.838 1.00 0.00 C ATOM 1521 O ASP A 95 12.811 7.364 -9.954 1.00 0.00 O ATOM 1522 CB ASP A 95 14.475 8.902 -7.489 1.00 0.00 C ATOM 1523 CG ASP A 95 15.691 8.324 -8.186 1.00 0.00 C ATOM 1524 OD1 ASP A 95 16.174 8.949 -9.153 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.161 7.246 -7.764 1.00 0.00 O ATOM 0 H ASP A 95 12.542 10.309 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 95 13.715 9.633 -9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.752 9.831 -6.991 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.142 8.212 -6.714 1.00 0.00 H new ATOM 1530 N ALA A 96 11.884 7.297 -7.905 1.00 0.00 N ATOM 1531 CA ALA A 96 11.183 6.041 -8.143 1.00 0.00 C ATOM 1532 C ALA A 96 10.124 6.201 -9.228 1.00 0.00 C ATOM 1533 O ALA A 96 9.860 5.274 -9.994 1.00 0.00 O ATOM 1534 CB ALA A 96 10.550 5.537 -6.855 1.00 0.00 C ATOM 0 H ALA A 96 11.737 7.693 -6.977 1.00 0.00 H new ATOM 0 HA ALA A 96 11.911 5.307 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.030 4.599 -7.048 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.326 5.375 -6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.839 6.276 -6.485 1.00 0.00 H new ATOM 1540 N LEU A 97 9.519 7.383 -9.287 1.00 0.00 N ATOM 1541 CA LEU A 97 8.488 7.665 -10.279 1.00 0.00 C ATOM 1542 C LEU A 97 9.092 7.782 -11.674 1.00 0.00 C ATOM 1543 O LEU A 97 8.512 7.314 -12.654 1.00 0.00 O ATOM 1544 CB LEU A 97 7.747 8.955 -9.921 1.00 0.00 C ATOM 1545 CG LEU A 97 6.771 8.838 -8.750 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.682 10.156 -7.996 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.397 8.410 -9.242 1.00 0.00 C ATOM 0 H LEU A 97 9.725 8.161 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 97 7.781 6.835 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.482 9.725 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.198 9.296 -10.799 1.00 0.00 H new ATOM 0 HG LEU A 97 7.144 8.076 -8.066 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.983 10.054 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.666 10.422 -7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.333 10.938 -8.670 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.715 8.332 -8.395 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.017 9.149 -9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.473 7.442 -9.737 1.00 0.00 H new ATOM 1559 N LYS A 98 10.261 8.410 -11.756 1.00 0.00 N ATOM 1560 CA LYS A 98 10.944 8.588 -13.032 1.00 0.00 C ATOM 1561 C LYS A 98 11.369 7.243 -13.614 1.00 0.00 C ATOM 1562 O LYS A 98 11.273 7.020 -14.821 1.00 0.00 O ATOM 1563 CB LYS A 98 12.167 9.492 -12.858 1.00 0.00 C ATOM 1564 CG LYS A 98 11.877 10.962 -13.112 1.00 0.00 C ATOM 1565 CD LYS A 98 12.009 11.309 -14.586 1.00 0.00 C ATOM 1566 CE LYS A 98 11.114 12.479 -14.965 1.00 0.00 C ATOM 1567 NZ LYS A 98 9.672 12.108 -14.934 1.00 0.00 N ATOM 0 H LYS A 98 10.754 8.804 -10.955 1.00 0.00 H new ATOM 0 HA LYS A 98 10.248 9.060 -13.726 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.553 9.376 -11.845 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.952 9.162 -13.538 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.870 11.200 -12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.564 11.576 -12.530 1.00 0.00 H new ATOM 0 HD2 LYS A 98 13.047 11.555 -14.811 1.00 0.00 H new ATOM 0 HD3 LYS A 98 11.749 10.440 -15.190 1.00 0.00 H new ATOM 0 HE2 LYS A 98 11.290 13.308 -14.280 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.377 12.829 -15.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.129 12.776 -15.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 9.553 11.145 -15.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.325 12.144 -13.954 1.00 0.00 H new ATOM 1581 N LEU A 99 11.839 6.351 -12.749 1.00 0.00 N ATOM 1582 CA LEU A 99 12.278 5.028 -13.178 1.00 0.00 C ATOM 1583 C LEU A 99 11.100 4.203 -13.685 1.00 0.00 C ATOM 1584 O LEU A 99 11.174 3.586 -14.748 1.00 0.00 O ATOM 1585 CB LEU A 99 12.969 4.298 -12.024 1.00 0.00 C ATOM 1586 CG LEU A 99 14.393 4.766 -11.722 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.704 4.608 -10.242 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.397 3.993 -12.565 1.00 0.00 C ATOM 0 H LEU A 99 11.926 6.520 -11.747 1.00 0.00 H new ATOM 0 HA LEU A 99 12.988 5.155 -13.995 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.365 4.418 -11.125 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.994 3.232 -12.251 1.00 0.00 H new ATOM 0 HG LEU A 99 14.470 5.823 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.722 4.946 -10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.004 5.205 -9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.609 3.559 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.405 4.339 -12.338 1.00 0.00 H new ATOM 0 HD22 LEU A 99 15.319 2.929 -12.340 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.187 4.157 -13.622 1.00 0.00 H new ATOM 1600 N THR A 100 10.015 4.197 -12.919 1.00 0.00 N ATOM 1601 CA THR A 100 8.820 3.448 -13.291 1.00 0.00 C ATOM 1602 C THR A 100 8.176 4.032 -14.545 1.00 0.00 C ATOM 1603 O THR A 100 7.479 3.331 -15.280 1.00 0.00 O ATOM 1604 CB THR A 100 7.813 3.450 -12.140 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.407 2.954 -10.953 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.581 2.617 -12.420 1.00 0.00 C ATOM 0 H THR A 100 9.938 4.702 -12.036 1.00 0.00 H new ATOM 0 HA THR A 100 9.119 2.422 -13.504 1.00 0.00 H new ATOM 0 HB THR A 100 7.509 4.490 -12.025 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.949 3.658 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.909 2.662 -11.563 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.072 3.006 -13.302 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.874 1.582 -12.597 1.00 0.00 H new ATOM 1614 N GLU A 101 8.411 5.319 -14.785 1.00 0.00 N ATOM 1615 CA GLU A 101 7.852 5.994 -15.950 1.00 0.00 C ATOM 1616 C GLU A 101 8.754 5.824 -17.170 1.00 0.00 C ATOM 1617 O GLU A 101 8.297 5.926 -18.308 1.00 0.00 O ATOM 1618 CB GLU A 101 7.650 7.481 -15.654 1.00 0.00 C ATOM 1619 CG GLU A 101 6.517 8.111 -16.450 1.00 0.00 C ATOM 1620 CD GLU A 101 7.003 9.170 -17.420 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.672 8.805 -18.411 1.00 0.00 O ATOM 1622 OE2 GLU A 101 6.716 10.363 -17.190 1.00 0.00 O ATOM 0 H GLU A 101 8.985 5.914 -14.188 1.00 0.00 H new ATOM 0 HA GLU A 101 6.887 5.538 -16.172 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.450 7.607 -14.590 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.575 8.015 -15.870 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.990 7.333 -17.002 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.799 8.556 -15.762 1.00 0.00 H new ATOM 1629 N GLN A 102 10.036 5.566 -16.927 1.00 0.00 N ATOM 1630 CA GLN A 102 10.996 5.385 -18.009 1.00 0.00 C ATOM 1631 C GLN A 102 10.663 4.140 -18.829 1.00 0.00 C ATOM 1632 O GLN A 102 10.108 3.173 -18.307 1.00 0.00 O ATOM 1633 CB GLN A 102 12.415 5.277 -17.447 1.00 0.00 C ATOM 1634 CG GLN A 102 13.161 6.601 -17.423 1.00 0.00 C ATOM 1635 CD GLN A 102 14.024 6.762 -16.187 1.00 0.00 C ATOM 1636 OE1 GLN A 102 14.924 5.961 -15.935 1.00 0.00 O ATOM 1637 NE2 GLN A 102 13.751 7.802 -15.407 1.00 0.00 N ATOM 0 H GLN A 102 10.433 5.478 -15.991 1.00 0.00 H new ATOM 0 HA GLN A 102 10.938 6.255 -18.663 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.366 4.878 -16.434 1.00 0.00 H new ATOM 0 HB3 GLN A 102 12.980 4.562 -18.044 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.788 6.677 -18.312 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.443 7.419 -17.469 1.00 0.00 H new ATOM 0 HE21 GLN A 102 12.995 8.441 -15.655 1.00 0.00 H new ATOM 0 HE22 GLN A 102 14.297 7.962 -14.560 1.00 0.00 H new ATOM 1646 N PRO A 103 10.998 4.150 -20.131 1.00 0.00 N ATOM 1647 CA PRO A 103 10.732 3.017 -21.024 1.00 0.00 C ATOM 1648 C PRO A 103 11.595 1.803 -20.695 1.00 0.00 C ATOM 1649 O PRO A 103 11.192 0.663 -20.924 1.00 0.00 O ATOM 1650 CB PRO A 103 11.084 3.564 -22.409 1.00 0.00 C ATOM 1651 CG PRO A 103 12.061 4.656 -22.149 1.00 0.00 C ATOM 1652 CD PRO A 103 11.662 5.264 -20.833 1.00 0.00 C ATOM 0 HA PRO A 103 9.704 2.666 -20.939 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.516 2.789 -23.042 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.199 3.939 -22.923 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.078 4.267 -22.107 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.037 5.399 -22.946 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.527 5.629 -20.280 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.990 6.111 -20.969 1.00 0.00 H new ATOM 1660 N GLU A 104 12.784 2.056 -20.159 1.00 0.00 N ATOM 1661 CA GLU A 104 13.704 0.983 -19.799 1.00 0.00 C ATOM 1662 C GLU A 104 13.074 0.046 -18.773 1.00 0.00 C ATOM 1663 O GLU A 104 13.285 -1.166 -18.812 1.00 0.00 O ATOM 1664 CB GLU A 104 15.006 1.563 -19.245 1.00 0.00 C ATOM 1665 CG GLU A 104 16.056 1.829 -20.311 1.00 0.00 C ATOM 1666 CD GLU A 104 17.365 2.327 -19.729 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.809 1.769 -18.703 1.00 0.00 O ATOM 1668 OE2 GLU A 104 17.945 3.275 -20.298 1.00 0.00 O ATOM 0 H GLU A 104 13.133 2.994 -19.964 1.00 0.00 H new ATOM 0 HA GLU A 104 13.924 0.410 -20.700 1.00 0.00 H new ATOM 0 HB2 GLU A 104 14.786 2.494 -18.723 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.416 0.873 -18.507 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.238 0.913 -20.873 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.673 2.566 -21.017 1.00 0.00 H new ATOM 1675 N LEU A 105 12.299 0.617 -17.856 1.00 0.00 N ATOM 1676 CA LEU A 105 11.638 -0.167 -16.819 1.00 0.00 C ATOM 1677 C LEU A 105 10.174 -0.415 -17.172 1.00 0.00 C ATOM 1678 O LEU A 105 9.584 -1.410 -16.750 1.00 0.00 O ATOM 1679 CB LEU A 105 11.736 0.549 -15.470 1.00 0.00 C ATOM 1680 CG LEU A 105 12.984 0.217 -14.651 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.114 1.179 -14.987 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.671 0.259 -13.163 1.00 0.00 C ATOM 0 H LEU A 105 12.114 1.619 -17.810 1.00 0.00 H new ATOM 0 HA LEU A 105 12.143 -1.130 -16.749 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.710 1.625 -15.644 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.855 0.300 -14.879 1.00 0.00 H new ATOM 0 HG LEU A 105 13.306 -0.793 -14.906 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.994 0.928 -14.395 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.355 1.101 -16.047 1.00 0.00 H new ATOM 0 HD13 LEU A 105 13.803 2.199 -14.760 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.570 0.020 -12.595 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.325 1.256 -12.892 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.893 -0.470 -12.934 1.00 0.00 H new ATOM 1694 N ALA A 106 9.592 0.496 -17.947 1.00 0.00 N ATOM 1695 CA ALA A 106 8.196 0.375 -18.355 1.00 0.00 C ATOM 1696 C ALA A 106 7.935 -0.956 -19.056 1.00 0.00 C ATOM 1697 O ALA A 106 6.802 -1.436 -19.092 1.00 0.00 O ATOM 1698 CB ALA A 106 7.811 1.534 -19.262 1.00 0.00 C ATOM 0 H ALA A 106 10.065 1.326 -18.305 1.00 0.00 H new ATOM 0 HA ALA A 106 7.579 0.406 -17.457 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.767 1.432 -19.559 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.946 2.474 -18.728 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.444 1.527 -20.150 1.00 0.00 H new ATOM 1704 N ASN A 107 8.989 -1.548 -19.611 1.00 0.00 N ATOM 1705 CA ASN A 107 8.868 -2.822 -20.309 1.00 0.00 C ATOM 1706 C ASN A 107 8.605 -3.958 -19.325 1.00 0.00 C ATOM 1707 O ASN A 107 7.950 -4.945 -19.661 1.00 0.00 O ATOM 1708 CB ASN A 107 10.138 -3.108 -21.114 1.00 0.00 C ATOM 1709 CG ASN A 107 9.835 -3.578 -22.524 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.731 -3.383 -23.032 1.00 0.00 O ATOM 1711 ND2 ASN A 107 10.818 -4.200 -23.164 1.00 0.00 N ATOM 0 H ASN A 107 9.934 -1.166 -19.590 1.00 0.00 H new ATOM 0 HA ASN A 107 8.021 -2.756 -20.993 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.748 -2.206 -21.158 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.728 -3.867 -20.600 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.674 -4.538 -24.116 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.718 -4.340 -22.704 1.00 0.00 H new ATOM 1718 N LYS A 108 9.120 -3.812 -18.109 1.00 0.00 N ATOM 1719 CA LYS A 108 8.941 -4.825 -17.076 1.00 0.00 C ATOM 1720 C LYS A 108 7.886 -4.389 -16.063 1.00 0.00 C ATOM 1721 O LYS A 108 7.194 -5.220 -15.476 1.00 0.00 O ATOM 1722 CB LYS A 108 10.267 -5.098 -16.363 1.00 0.00 C ATOM 1723 CG LYS A 108 11.411 -5.422 -17.311 1.00 0.00 C ATOM 1724 CD LYS A 108 12.229 -6.604 -16.817 1.00 0.00 C ATOM 1725 CE LYS A 108 11.767 -7.906 -17.453 1.00 0.00 C ATOM 1726 NZ LYS A 108 12.261 -8.048 -18.850 1.00 0.00 N ATOM 0 H LYS A 108 9.665 -3.002 -17.815 1.00 0.00 H new ATOM 0 HA LYS A 108 8.600 -5.742 -17.557 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.536 -4.226 -15.767 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.133 -5.929 -15.670 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.012 -5.643 -18.301 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.057 -4.550 -17.415 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.282 -6.440 -17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.146 -6.678 -15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.120 -8.747 -16.856 1.00 0.00 H new ATOM 0 HE3 LYS A 108 10.678 -7.946 -17.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.697 -8.767 -19.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.172 -7.137 -19.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.259 -8.339 -18.837 1.00 0.00 H new ATOM 1740 N VAL A 109 7.769 -3.080 -15.864 1.00 0.00 N ATOM 1741 CA VAL A 109 6.798 -2.533 -14.924 1.00 0.00 C ATOM 1742 C VAL A 109 5.649 -1.850 -15.657 1.00 0.00 C ATOM 1743 O VAL A 109 5.837 -1.284 -16.734 1.00 0.00 O ATOM 1744 CB VAL A 109 7.453 -1.521 -13.965 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.478 -1.113 -12.871 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.726 -2.100 -13.366 1.00 0.00 C ATOM 0 H VAL A 109 8.335 -2.378 -16.341 1.00 0.00 H new ATOM 0 HA VAL A 109 6.410 -3.372 -14.346 1.00 0.00 H new ATOM 0 HB VAL A 109 7.719 -0.630 -14.533 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.959 -0.398 -12.203 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.597 -0.654 -13.321 1.00 0.00 H new ATOM 0 HG13 VAL A 109 6.178 -1.994 -12.304 1.00 0.00 H new ATOM 0 HG21 VAL A 109 9.175 -1.371 -12.691 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.487 -3.008 -12.812 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.429 -2.336 -14.165 1.00 0.00 H new ATOM 1756 N ASP A 110 4.459 -1.908 -15.068 1.00 0.00 N ATOM 1757 CA ASP A 110 3.280 -1.295 -15.668 1.00 0.00 C ATOM 1758 C ASP A 110 2.534 -0.435 -14.653 1.00 0.00 C ATOM 1759 O ASP A 110 2.441 0.783 -14.805 1.00 0.00 O ATOM 1760 CB ASP A 110 2.347 -2.372 -16.223 1.00 0.00 C ATOM 1761 CG ASP A 110 1.392 -1.828 -17.268 1.00 0.00 C ATOM 1762 OD1 ASP A 110 1.870 -1.234 -18.257 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.166 -1.994 -17.095 1.00 0.00 O ATOM 0 H ASP A 110 4.286 -2.373 -14.177 1.00 0.00 H new ATOM 0 HA ASP A 110 3.612 -0.654 -16.484 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.942 -3.174 -16.661 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.775 -2.810 -15.405 1.00 0.00 H new ATOM 1768 N MET A 111 2.003 -1.077 -13.617 1.00 0.00 N ATOM 1769 CA MET A 111 1.263 -0.370 -12.578 1.00 0.00 C ATOM 1770 C MET A 111 2.056 -0.325 -11.276 1.00 0.00 C ATOM 1771 O MET A 111 2.903 -1.182 -11.022 1.00 0.00 O ATOM 1772 CB MET A 111 -0.091 -1.042 -12.341 1.00 0.00 C ATOM 1773 CG MET A 111 -1.070 -0.857 -13.490 1.00 0.00 C ATOM 1774 SD MET A 111 -1.784 -2.414 -14.056 1.00 0.00 S ATOM 1775 CE MET A 111 -3.099 -2.638 -12.861 1.00 0.00 C ATOM 0 H MET A 111 2.071 -2.085 -13.475 1.00 0.00 H new ATOM 0 HA MET A 111 1.100 0.653 -12.917 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.065 -2.108 -12.176 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.533 -0.639 -11.429 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.871 -0.188 -13.175 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.559 -0.373 -14.322 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.635 -3.562 -13.079 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.674 -2.692 -11.859 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.789 -1.796 -12.917 1.00 0.00 H new ATOM 1785 N VAL A 112 1.775 0.681 -10.453 1.00 0.00 N ATOM 1786 CA VAL A 112 2.460 0.840 -9.176 1.00 0.00 C ATOM 1787 C VAL A 112 1.499 0.634 -8.010 1.00 0.00 C ATOM 1788 O VAL A 112 0.348 1.069 -8.058 1.00 0.00 O ATOM 1789 CB VAL A 112 3.106 2.233 -9.053 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.003 2.301 -7.827 1.00 0.00 C ATOM 1791 CG2 VAL A 112 3.888 2.572 -10.313 1.00 0.00 C ATOM 0 H VAL A 112 1.077 1.398 -10.649 1.00 0.00 H new ATOM 0 HA VAL A 112 3.242 0.082 -9.140 1.00 0.00 H new ATOM 0 HB VAL A 112 2.313 2.971 -8.935 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.450 3.293 -7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.412 2.106 -6.932 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.791 1.553 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.337 3.560 -10.208 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.673 1.831 -10.465 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.215 2.569 -11.171 1.00 0.00 H new ATOM 1801 N TRP A 113 1.976 -0.033 -6.964 1.00 0.00 N ATOM 1802 CA TRP A 113 1.157 -0.297 -5.787 1.00 0.00 C ATOM 1803 C TRP A 113 1.819 0.248 -4.526 1.00 0.00 C ATOM 1804 O TRP A 113 2.976 -0.057 -4.238 1.00 0.00 O ATOM 1805 CB TRP A 113 0.913 -1.800 -5.638 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.055 -2.348 -6.642 1.00 0.00 C ATOM 1807 CD1 TRP A 113 0.229 -2.768 -7.910 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.463 -2.534 -6.463 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -0.916 -3.205 -8.530 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -1.969 -3.071 -7.663 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.347 -2.299 -5.406 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.317 -3.377 -7.832 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.684 -2.603 -5.575 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.158 -3.137 -6.780 1.00 0.00 C ATOM 0 H TRP A 113 2.926 -0.401 -6.908 1.00 0.00 H new ATOM 0 HA TRP A 113 0.201 0.210 -5.921 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.863 -2.326 -5.735 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.538 -2.002 -4.635 1.00 0.00 H new ATOM 0 HD1 TRP A 113 1.211 -2.758 -8.360 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -0.973 -3.570 -9.481 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.991 -1.887 -4.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.685 -3.789 -8.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.375 -2.426 -4.764 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.209 -3.364 -6.881 1.00 0.00 H new ATOM 1825 N ILE A 114 1.075 1.055 -3.775 1.00 0.00 N ATOM 1826 CA ILE A 114 1.588 1.640 -2.542 1.00 0.00 C ATOM 1827 C ILE A 114 1.055 0.896 -1.322 1.00 0.00 C ATOM 1828 O ILE A 114 -0.152 0.696 -1.184 1.00 0.00 O ATOM 1829 CB ILE A 114 1.211 3.130 -2.427 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.551 3.866 -3.724 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.927 3.767 -1.246 1.00 0.00 C ATOM 1832 CD1 ILE A 114 3.014 3.785 -4.100 1.00 0.00 C ATOM 0 H ILE A 114 0.115 1.318 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 114 2.674 1.551 -2.575 1.00 0.00 H new ATOM 0 HB ILE A 114 0.137 3.206 -2.260 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.952 3.451 -4.535 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.268 4.914 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.651 4.819 -1.178 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.639 3.256 -0.327 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.005 3.683 -1.386 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.181 4.329 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.618 4.226 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.298 2.741 -4.234 1.00 0.00 H new ATOM 1844 N VAL A 115 1.961 0.486 -0.441 1.00 0.00 N ATOM 1845 CA VAL A 115 1.579 -0.241 0.765 1.00 0.00 C ATOM 1846 C VAL A 115 1.843 0.584 2.020 1.00 0.00 C ATOM 1847 O VAL A 115 1.140 0.450 3.021 1.00 0.00 O ATOM 1848 CB VAL A 115 2.334 -1.578 0.876 1.00 0.00 C ATOM 1849 CG1 VAL A 115 1.790 -2.585 -0.125 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.827 -1.367 0.674 1.00 0.00 C ATOM 0 H VAL A 115 2.964 0.644 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 115 0.510 -0.438 0.686 1.00 0.00 H new ATOM 0 HB VAL A 115 2.179 -1.978 1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.337 -3.523 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.732 -2.760 0.073 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.910 -2.195 -1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.344 -2.323 0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.004 -0.942 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.204 -0.684 1.435 1.00 0.00 H new ATOM 1860 N GLY A 116 2.863 1.435 1.964 1.00 0.00 N ATOM 1861 CA GLY A 116 3.198 2.262 3.109 1.00 0.00 C ATOM 1862 C GLY A 116 4.631 2.764 3.064 1.00 0.00 C ATOM 1863 O GLY A 116 5.377 2.426 2.145 1.00 0.00 O ATOM 0 H GLY A 116 3.462 1.566 1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.519 3.114 3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.045 1.689 4.024 1.00 0.00 H new ATOM 1867 N GLY A 117 5.025 3.578 4.049 1.00 0.00 N ATOM 1868 CA GLY A 117 4.126 3.965 5.126 1.00 0.00 C ATOM 1869 C GLY A 117 3.274 5.168 4.771 1.00 0.00 C ATOM 1870 O GLY A 117 2.966 5.396 3.601 1.00 0.00 O ATOM 0 H GLY A 117 5.961 3.978 4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.477 3.125 5.372 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.710 4.189 6.019 1.00 0.00 H new ATOM 1874 N SER A 118 2.893 5.938 5.785 1.00 0.00 N ATOM 1875 CA SER A 118 2.072 7.125 5.577 1.00 0.00 C ATOM 1876 C SER A 118 2.816 8.160 4.740 1.00 0.00 C ATOM 1877 O SER A 118 2.221 8.843 3.907 1.00 0.00 O ATOM 1878 CB SER A 118 1.669 7.734 6.921 1.00 0.00 C ATOM 1879 OG SER A 118 0.527 7.086 7.453 1.00 0.00 O ATOM 0 H SER A 118 3.140 5.761 6.759 1.00 0.00 H new ATOM 0 HA SER A 118 1.173 6.825 5.038 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.498 7.652 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.462 8.797 6.795 1.00 0.00 H new ATOM 0 HG SER A 118 0.291 7.493 8.313 1.00 0.00 H new ATOM 1885 N SER A 119 4.122 8.269 4.966 1.00 0.00 N ATOM 1886 CA SER A 119 4.948 9.220 4.231 1.00 0.00 C ATOM 1887 C SER A 119 4.864 8.963 2.730 1.00 0.00 C ATOM 1888 O SER A 119 4.749 9.896 1.936 1.00 0.00 O ATOM 1889 CB SER A 119 6.403 9.129 4.696 1.00 0.00 C ATOM 1890 OG SER A 119 7.081 10.357 4.492 1.00 0.00 O ATOM 0 H SER A 119 4.630 7.711 5.652 1.00 0.00 H new ATOM 0 HA SER A 119 4.572 10.223 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.435 8.864 5.753 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.913 8.334 4.152 1.00 0.00 H new ATOM 0 HG SER A 119 8.008 10.274 4.799 1.00 0.00 H new ATOM 1896 N VAL A 120 4.920 7.691 2.349 1.00 0.00 N ATOM 1897 CA VAL A 120 4.846 7.310 0.945 1.00 0.00 C ATOM 1898 C VAL A 120 3.456 7.578 0.380 1.00 0.00 C ATOM 1899 O VAL A 120 3.311 7.990 -0.771 1.00 0.00 O ATOM 1900 CB VAL A 120 5.192 5.822 0.746 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.287 5.488 -0.735 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.488 5.475 1.462 1.00 0.00 C ATOM 0 H VAL A 120 5.016 6.907 2.994 1.00 0.00 H new ATOM 0 HA VAL A 120 5.577 7.917 0.412 1.00 0.00 H new ATOM 0 HB VAL A 120 4.392 5.221 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.532 4.433 -0.855 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.332 5.696 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.065 6.096 -1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.716 4.420 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.299 6.083 1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.379 5.673 2.528 1.00 0.00 H new ATOM 1912 N TYR A 121 2.436 7.342 1.198 1.00 0.00 N ATOM 1913 CA TYR A 121 1.055 7.559 0.783 1.00 0.00 C ATOM 1914 C TYR A 121 0.785 9.042 0.551 1.00 0.00 C ATOM 1915 O TYR A 121 0.110 9.419 -0.407 1.00 0.00 O ATOM 1916 CB TYR A 121 0.092 7.009 1.837 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.993 6.124 1.264 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -0.700 4.852 0.790 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.310 6.562 1.199 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -1.688 4.041 0.266 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.304 5.756 0.677 1.00 0.00 C ATOM 1922 CZ TYR A 121 -2.988 4.497 0.212 1.00 0.00 C ATOM 1923 OH TYR A 121 -3.975 3.692 -0.309 1.00 0.00 O ATOM 0 H TYR A 121 2.540 7.000 2.153 1.00 0.00 H new ATOM 0 HA TYR A 121 0.894 7.029 -0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.660 6.442 2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.372 7.843 2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 121 0.317 4.491 0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.561 7.548 1.562 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -1.443 3.055 -0.100 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.323 6.111 0.634 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.832 3.910 0.114 1.00 0.00 H new ATOM 1933 N LYS A 122 1.318 9.880 1.435 1.00 0.00 N ATOM 1934 CA LYS A 122 1.135 11.323 1.329 1.00 0.00 C ATOM 1935 C LYS A 122 1.753 11.855 0.040 1.00 0.00 C ATOM 1936 O LYS A 122 1.101 12.567 -0.725 1.00 0.00 O ATOM 1937 CB LYS A 122 1.759 12.027 2.535 1.00 0.00 C ATOM 1938 CG LYS A 122 0.988 13.256 2.987 1.00 0.00 C ATOM 1939 CD LYS A 122 1.899 14.268 3.663 1.00 0.00 C ATOM 1940 CE LYS A 122 1.177 15.578 3.930 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.524 15.591 5.269 1.00 0.00 N ATOM 0 H LYS A 122 1.880 9.584 2.233 1.00 0.00 H new ATOM 0 HA LYS A 122 0.065 11.529 1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.822 11.322 3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.779 12.319 2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.503 13.719 2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.198 12.958 3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.267 13.856 4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.769 14.453 3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.886 16.403 3.864 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.425 15.742 3.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 0.043 16.502 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.171 14.820 5.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 1.244 15.461 6.008 1.00 0.00 H new ATOM 1955 N GLU A 123 3.013 11.506 -0.195 1.00 0.00 N ATOM 1956 CA GLU A 123 3.719 11.949 -1.392 1.00 0.00 C ATOM 1957 C GLU A 123 3.011 11.463 -2.653 1.00 0.00 C ATOM 1958 O GLU A 123 2.937 12.179 -3.651 1.00 0.00 O ATOM 1959 CB GLU A 123 5.162 11.442 -1.376 1.00 0.00 C ATOM 1960 CG GLU A 123 5.967 11.936 -0.185 1.00 0.00 C ATOM 1961 CD GLU A 123 6.741 13.204 -0.489 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.128 14.164 -1.003 1.00 0.00 O ATOM 1963 OE2 GLU A 123 7.958 13.237 -0.214 1.00 0.00 O ATOM 0 H GLU A 123 3.567 10.918 0.428 1.00 0.00 H new ATOM 0 HA GLU A 123 3.724 13.039 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.155 10.352 -1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.658 11.755 -2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.294 12.118 0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.662 11.157 0.127 1.00 0.00 H new ATOM 1970 N ALA A 124 2.491 10.241 -2.599 1.00 0.00 N ATOM 1971 CA ALA A 124 1.789 9.658 -3.735 1.00 0.00 C ATOM 1972 C ALA A 124 0.427 10.314 -3.937 1.00 0.00 C ATOM 1973 O ALA A 124 -0.080 10.385 -5.056 1.00 0.00 O ATOM 1974 CB ALA A 124 1.629 8.157 -3.543 1.00 0.00 C ATOM 0 H ALA A 124 2.543 9.636 -1.780 1.00 0.00 H new ATOM 0 HA ALA A 124 2.386 9.839 -4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.103 7.735 -4.399 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.612 7.694 -3.457 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.057 7.965 -2.635 1.00 0.00 H new ATOM 1980 N MET A 125 -0.161 10.794 -2.845 1.00 0.00 N ATOM 1981 CA MET A 125 -1.466 11.445 -2.902 1.00 0.00 C ATOM 1982 C MET A 125 -1.367 12.838 -3.523 1.00 0.00 C ATOM 1983 O MET A 125 -2.385 13.475 -3.796 1.00 0.00 O ATOM 1984 CB MET A 125 -2.069 11.543 -1.500 1.00 0.00 C ATOM 1985 CG MET A 125 -3.580 11.371 -1.474 1.00 0.00 C ATOM 1986 SD MET A 125 -4.417 12.678 -0.554 1.00 0.00 S ATOM 1987 CE MET A 125 -4.915 11.789 0.919 1.00 0.00 C ATOM 0 H MET A 125 0.245 10.744 -1.911 1.00 0.00 H new ATOM 0 HA MET A 125 -2.114 10.837 -3.533 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.614 10.784 -0.864 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.815 12.512 -1.071 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.957 11.354 -2.497 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.824 10.406 -1.029 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.688 12.354 1.441 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.307 10.811 0.639 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.054 11.660 1.575 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.142 13.309 -3.744 1.00 0.00 N ATOM 1998 CA ASN A 126 0.074 14.627 -4.330 1.00 0.00 C ATOM 1999 C ASN A 126 0.256 14.537 -5.844 1.00 0.00 C ATOM 2000 O ASN A 126 0.815 15.441 -6.464 1.00 0.00 O ATOM 2001 CB ASN A 126 1.298 15.293 -3.699 1.00 0.00 C ATOM 2002 CG ASN A 126 0.975 15.961 -2.377 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.111 15.782 -1.827 1.00 0.00 O ATOM 2004 ND2 ASN A 126 1.921 16.736 -1.859 1.00 0.00 N ATOM 0 H ASN A 126 0.714 12.798 -3.526 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.810 15.231 -4.127 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.076 14.545 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.701 16.035 -4.389 1.00 0.00 H new ATOM 0 HD21 ASN A 126 1.761 17.211 -0.971 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.807 16.856 -2.350 1.00 0.00 H new ATOM 2011 N HIS A 127 -0.217 13.443 -6.436 1.00 0.00 N ATOM 2012 CA HIS A 127 -0.103 13.246 -7.876 1.00 0.00 C ATOM 2013 C HIS A 127 -1.305 13.846 -8.605 1.00 0.00 C ATOM 2014 O HIS A 127 -2.445 13.689 -8.167 1.00 0.00 O ATOM 2015 CB HIS A 127 0.012 11.755 -8.200 1.00 0.00 C ATOM 2016 CG HIS A 127 1.336 11.162 -7.828 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.479 9.872 -7.364 1.00 0.00 N ATOM 2018 CD2 HIS A 127 2.582 11.691 -7.855 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.755 9.632 -7.120 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.445 10.720 -7.411 1.00 0.00 N ATOM 0 H HIS A 127 -0.682 12.682 -5.941 1.00 0.00 H new ATOM 0 HA HIS A 127 0.798 13.756 -8.217 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.778 11.216 -7.677 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.155 11.609 -9.267 1.00 0.00 H new ATOM 0 HD1 HIS A 127 0.718 9.206 -7.230 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.847 12.690 -8.167 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.164 8.705 -6.746 1.00 0.00 H new ATOM 2029 N PRO A 128 -1.067 14.545 -9.730 1.00 0.00 N ATOM 2030 CA PRO A 128 -2.139 15.167 -10.512 1.00 0.00 C ATOM 2031 C PRO A 128 -2.896 14.157 -11.367 1.00 0.00 C ATOM 2032 O PRO A 128 -4.114 14.247 -11.519 1.00 0.00 O ATOM 2033 CB PRO A 128 -1.387 16.159 -11.396 1.00 0.00 C ATOM 2034 CG PRO A 128 -0.047 15.539 -11.596 1.00 0.00 C ATOM 2035 CD PRO A 128 0.262 14.786 -10.327 1.00 0.00 C ATOM 0 HA PRO A 128 -2.899 15.624 -9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.899 16.312 -12.346 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -1.305 17.135 -10.917 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.053 14.868 -12.455 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.709 16.300 -11.791 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.784 13.851 -10.533 1.00 0.00 H new ATOM 0 HD3 PRO A 128 0.900 15.367 -9.662 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.167 13.196 -11.925 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.787 12.183 -12.759 1.00 0.00 C ATOM 2045 C GLY A 129 -3.753 11.306 -11.988 1.00 0.00 C ATOM 2046 O GLY A 129 -3.900 11.450 -10.775 1.00 0.00 O ATOM 0 H GLY A 129 -1.158 13.101 -11.814 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.317 12.667 -13.579 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.012 11.559 -13.204 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.412 10.393 -12.694 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.369 9.487 -12.069 1.00 0.00 C ATOM 2052 C HIS A 130 -4.688 8.623 -11.013 1.00 0.00 C ATOM 2053 O HIS A 130 -3.576 8.135 -11.218 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.030 8.601 -13.128 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.525 8.604 -13.063 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.306 7.609 -13.613 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.386 9.490 -12.507 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.580 7.883 -13.399 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.656 9.018 -12.730 1.00 0.00 N ATOM 0 H HIS A 130 -4.301 10.261 -13.699 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.136 10.087 -11.580 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.717 8.936 -14.117 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.672 7.578 -13.010 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.123 10.398 -11.986 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.418 7.280 -13.718 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -10.518 9.471 -12.428 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.362 8.437 -9.882 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.820 7.632 -8.794 1.00 0.00 C ATOM 2070 C LEU A 131 -5.933 6.902 -8.049 1.00 0.00 C ATOM 2071 O LEU A 131 -7.000 7.463 -7.801 1.00 0.00 O ATOM 2072 CB LEU A 131 -4.033 8.514 -7.823 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.878 7.816 -7.104 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.727 8.785 -6.877 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.351 7.229 -5.782 1.00 0.00 C ATOM 0 H LEU A 131 -6.284 8.833 -9.696 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.149 6.889 -9.225 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.636 9.368 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.721 8.908 -7.075 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.521 7.001 -7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.914 8.271 -6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.371 9.159 -7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.070 9.621 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.516 6.736 -5.283 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.734 8.027 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.142 6.503 -5.969 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.675 5.648 -7.693 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.654 4.840 -6.974 1.00 0.00 C ATOM 2089 C LYS A 132 -6.221 4.624 -5.527 1.00 0.00 C ATOM 2090 O LYS A 132 -5.128 4.122 -5.264 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.842 3.490 -7.669 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.271 3.609 -9.122 1.00 0.00 C ATOM 2093 CD LYS A 132 -6.089 3.463 -10.067 1.00 0.00 C ATOM 2094 CE LYS A 132 -6.542 3.354 -11.514 1.00 0.00 C ATOM 2095 NZ LYS A 132 -5.714 2.385 -12.284 1.00 0.00 N ATOM 0 H LYS A 132 -4.796 5.169 -7.890 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.603 5.376 -6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.907 2.932 -7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.588 2.911 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.014 2.844 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.749 4.575 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -5.425 4.321 -9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.513 2.577 -9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -7.586 3.044 -11.545 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.487 4.335 -11.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -5.690 2.667 -13.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.746 2.376 -11.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.127 1.434 -12.203 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.084 5.008 -4.593 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.790 4.857 -3.172 1.00 0.00 C ATOM 2111 C LEU A 133 -7.776 3.901 -2.509 1.00 0.00 C ATOM 2112 O LEU A 133 -8.986 4.129 -2.527 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.833 6.218 -2.474 1.00 0.00 C ATOM 2114 CG LEU A 133 -6.051 6.297 -1.161 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.375 7.653 -1.022 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.971 6.034 0.021 1.00 0.00 C ATOM 0 H LEU A 133 -7.993 5.426 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.788 4.438 -3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.443 6.972 -3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.874 6.475 -2.276 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.277 5.529 -1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.824 7.690 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.686 7.803 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.130 8.439 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.400 6.094 0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.766 6.780 0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.408 5.040 -0.072 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.250 2.831 -1.922 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.083 1.840 -1.250 1.00 0.00 C ATOM 2130 C PHE A 134 -7.915 1.926 0.263 1.00 0.00 C ATOM 2131 O PHE A 134 -6.834 1.667 0.793 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.730 0.433 -1.735 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.263 0.118 -3.104 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.702 0.697 -4.231 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.325 -0.758 -3.263 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.190 0.410 -5.491 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.818 -1.050 -4.521 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.249 -0.465 -5.636 1.00 0.00 C ATOM 0 H PHE A 134 -6.251 2.628 -1.898 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.124 2.050 -1.495 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.646 0.321 -1.742 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.121 -0.296 -1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.873 1.381 -4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.773 -1.218 -2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.744 0.869 -6.361 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.646 -1.734 -4.632 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.632 -0.692 -6.620 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.990 2.292 0.954 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.959 2.413 2.406 1.00 0.00 C ATOM 2150 C VAL A 135 -9.778 1.310 3.069 1.00 0.00 C ATOM 2151 O VAL A 135 -10.927 1.070 2.700 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.496 3.781 2.867 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -9.267 3.970 4.359 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -8.847 4.905 2.074 1.00 0.00 C ATOM 0 H VAL A 135 -9.893 2.510 0.531 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.916 2.319 2.708 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.570 3.810 2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -9.653 4.942 4.666 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.784 3.184 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.199 3.920 4.572 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -9.239 5.864 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.768 4.880 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.068 4.778 1.014 1.00 0.00 H new ATOM 2164 N THR A 136 -9.178 0.643 4.050 1.00 0.00 N ATOM 2165 CA THR A 136 -9.852 -0.434 4.765 1.00 0.00 C ATOM 2166 C THR A 136 -10.159 -0.023 6.202 1.00 0.00 C ATOM 2167 O THR A 136 -9.251 0.240 6.990 1.00 0.00 O ATOM 2168 CB THR A 136 -8.990 -1.697 4.757 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.415 -1.904 3.479 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.758 -2.949 5.124 1.00 0.00 C ATOM 0 H THR A 136 -8.227 0.830 4.367 1.00 0.00 H new ATOM 0 HA THR A 136 -10.793 -0.642 4.256 1.00 0.00 H new ATOM 0 HB THR A 136 -8.223 -1.527 5.512 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.739 -2.751 3.108 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.087 -3.808 5.099 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.172 -2.841 6.126 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.568 -3.101 4.411 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.444 0.031 6.536 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.870 0.410 7.878 1.00 0.00 C ATOM 2180 C ARG A 137 -11.955 -0.811 8.788 1.00 0.00 C ATOM 2181 O ARG A 137 -12.681 -1.763 8.500 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.225 1.120 7.823 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.132 2.624 8.025 1.00 0.00 C ATOM 2184 CD ARG A 137 -12.992 3.357 6.701 1.00 0.00 C ATOM 2185 NE ARG A 137 -12.875 4.801 6.885 1.00 0.00 N ATOM 2186 CZ ARG A 137 -12.927 5.682 5.888 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.094 5.270 4.637 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -12.813 6.978 6.143 1.00 0.00 N ATOM 0 H ARG A 137 -12.209 -0.183 5.896 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.127 1.093 8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.692 0.919 6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.878 0.699 8.587 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.022 2.978 8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.278 2.854 8.662 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.114 2.986 6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.856 3.140 6.073 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.746 5.155 7.833 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.183 4.274 4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.133 5.949 3.877 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.686 7.300 7.103 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.853 7.653 5.380 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.210 -0.776 9.888 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.202 -1.880 10.841 1.00 0.00 C ATOM 2204 C ILE A 138 -12.099 -1.578 12.037 1.00 0.00 C ATOM 2205 O ILE A 138 -11.809 -0.684 12.833 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.777 -2.178 11.345 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -8.805 -2.273 10.168 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -9.761 -3.463 12.159 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.086 -3.438 9.244 1.00 0.00 C ATOM 0 H ILE A 138 -10.604 0.005 10.141 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.583 -2.755 10.315 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.457 -1.359 11.990 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.849 -1.347 9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.789 -2.362 10.553 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.747 -3.660 12.508 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.426 -3.359 13.016 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.098 -4.292 11.537 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.358 -3.443 8.433 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.013 -4.371 9.803 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.090 -3.340 8.830 1.00 0.00 H new ATOM 2221 N MET A 139 -13.189 -2.329 12.157 1.00 0.00 N ATOM 2222 CA MET A 139 -14.128 -2.142 13.256 1.00 0.00 C ATOM 2223 C MET A 139 -13.615 -2.808 14.530 1.00 0.00 C ATOM 2224 O MET A 139 -14.161 -3.815 14.982 1.00 0.00 O ATOM 2225 CB MET A 139 -15.499 -2.711 12.884 1.00 0.00 C ATOM 2226 CG MET A 139 -16.636 -2.163 13.732 1.00 0.00 C ATOM 2227 SD MET A 139 -17.447 -0.743 12.973 1.00 0.00 S ATOM 2228 CE MET A 139 -18.119 -1.490 11.490 1.00 0.00 C ATOM 0 H MET A 139 -13.443 -3.072 11.507 1.00 0.00 H new ATOM 0 HA MET A 139 -14.224 -1.072 13.442 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.701 -2.493 11.835 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.472 -3.796 12.984 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.371 -2.950 13.899 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.249 -1.876 14.710 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.051 -0.992 11.222 1.00 0.00 H new ATOM 0 HE2 MET A 139 -17.404 -1.386 10.674 1.00 0.00 H new ATOM 0 HE3 MET A 139 -18.312 -2.547 11.671 1.00 0.00 H new ATOM 2238 N GLN A 140 -12.561 -2.238 15.104 1.00 0.00 N ATOM 2239 CA GLN A 140 -11.972 -2.775 16.326 1.00 0.00 C ATOM 2240 C GLN A 140 -11.103 -1.729 17.016 1.00 0.00 C ATOM 2241 O GLN A 140 -10.105 -1.271 16.458 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.141 -4.020 16.012 1.00 0.00 C ATOM 2243 CG GLN A 140 -10.955 -4.944 17.205 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.266 -5.521 17.704 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -12.662 -6.619 17.314 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.946 -4.781 18.572 1.00 0.00 N ATOM 0 H GLN A 140 -12.097 -1.404 14.743 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.783 -3.049 17.001 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.622 -4.574 15.206 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.162 -3.710 15.647 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.285 -5.758 16.929 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.472 -4.395 18.014 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -12.580 -3.876 18.868 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.835 -5.117 18.943 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.488 -1.355 18.231 1.00 0.00 N ATOM 2256 CA ASP A 141 -10.743 -0.362 18.997 1.00 0.00 C ATOM 2257 C ASP A 141 -9.339 -0.864 19.317 1.00 0.00 C ATOM 2258 O ASP A 141 -9.170 -1.929 19.911 1.00 0.00 O ATOM 2259 CB ASP A 141 -11.485 -0.024 20.291 1.00 0.00 C ATOM 2260 CG ASP A 141 -11.368 1.442 20.658 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -10.228 1.949 20.722 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.416 2.084 20.882 1.00 0.00 O ATOM 0 H ASP A 141 -12.311 -1.724 18.707 1.00 0.00 H new ATOM 0 HA ASP A 141 -10.657 0.540 18.390 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.538 -0.286 20.182 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.088 -0.632 21.104 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.335 -0.089 18.921 1.00 0.00 N ATOM 2268 CA PHE A 142 -6.944 -0.455 19.166 1.00 0.00 C ATOM 2269 C PHE A 142 -6.096 0.784 19.435 1.00 0.00 C ATOM 2270 O PHE A 142 -6.478 1.899 19.081 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.379 -1.225 17.971 1.00 0.00 C ATOM 2272 CG PHE A 142 -6.866 -2.643 17.886 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -6.684 -3.517 18.946 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -7.506 -3.103 16.746 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.131 -4.822 18.871 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -7.955 -4.408 16.665 1.00 0.00 C ATOM 2277 CZ PHE A 142 -7.767 -5.268 17.729 1.00 0.00 C ATOM 0 H PHE A 142 -8.458 0.796 18.429 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.912 -1.094 20.048 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.646 -0.702 17.053 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.291 -1.226 18.032 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.187 -3.174 19.841 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.656 -2.434 15.911 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.983 -5.493 19.704 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.452 -4.754 15.771 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.117 -6.288 17.668 1.00 0.00 H new ATOM 2287 N GLU A 143 -4.942 0.579 20.063 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.039 1.680 20.379 1.00 0.00 C ATOM 2289 C GLU A 143 -3.292 2.146 19.134 1.00 0.00 C ATOM 2290 O GLU A 143 -2.733 1.337 18.394 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.041 1.254 21.458 1.00 0.00 C ATOM 2292 CG GLU A 143 -3.536 1.496 22.874 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.232 0.338 23.804 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -3.176 -0.813 23.322 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -3.050 0.582 25.016 1.00 0.00 O ATOM 0 H GLU A 143 -4.611 -0.338 20.363 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.636 2.511 20.754 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -2.818 0.194 21.336 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.107 1.796 21.311 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -3.075 2.403 23.266 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.612 1.668 22.854 1.00 0.00 H new ATOM 2302 N SER A 144 -3.287 3.456 18.909 1.00 0.00 N ATOM 2303 CA SER A 144 -2.609 4.030 17.753 1.00 0.00 C ATOM 2304 C SER A 144 -1.855 5.299 18.141 1.00 0.00 C ATOM 2305 O SER A 144 -2.348 6.111 18.923 1.00 0.00 O ATOM 2306 CB SER A 144 -3.617 4.340 16.645 1.00 0.00 C ATOM 2307 OG SER A 144 -4.905 4.586 17.182 1.00 0.00 O ATOM 0 H SER A 144 -3.745 4.140 19.512 1.00 0.00 H new ATOM 0 HA SER A 144 -1.890 3.299 17.384 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.284 5.209 16.078 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.664 3.504 15.947 1.00 0.00 H new ATOM 0 HG SER A 144 -5.531 4.783 16.454 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.657 5.461 17.588 1.00 0.00 N ATOM 2314 CA ASP A 145 0.165 6.631 17.876 1.00 0.00 C ATOM 2315 C ASP A 145 0.143 7.613 16.708 1.00 0.00 C ATOM 2316 O ASP A 145 0.250 8.824 16.901 1.00 0.00 O ATOM 2317 CB ASP A 145 1.604 6.208 18.175 1.00 0.00 C ATOM 2318 CG ASP A 145 2.278 7.119 19.182 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.630 8.258 18.809 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.453 6.694 20.343 1.00 0.00 O ATOM 0 H ASP A 145 -0.234 4.798 16.939 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.250 7.128 18.753 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.608 5.186 18.554 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.179 6.206 17.249 1.00 0.00 H new ATOM 2325 N THR A 146 0.004 7.082 15.498 1.00 0.00 N ATOM 2326 CA THR A 146 -0.031 7.912 14.299 1.00 0.00 C ATOM 2327 C THR A 146 -1.414 7.881 13.656 1.00 0.00 C ATOM 2328 O THR A 146 -2.012 6.817 13.497 1.00 0.00 O ATOM 2329 CB THR A 146 1.021 7.439 13.295 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.307 7.421 13.887 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.098 8.304 12.056 1.00 0.00 C ATOM 0 H THR A 146 -0.086 6.081 15.321 1.00 0.00 H new ATOM 0 HA THR A 146 0.191 8.938 14.591 1.00 0.00 H new ATOM 0 HB THR A 146 0.708 6.437 13.000 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.966 7.114 13.229 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.864 7.913 11.386 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.134 8.298 11.548 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.352 9.325 12.340 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.916 9.056 13.288 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.229 9.164 12.662 1.00 0.00 C ATOM 2341 C PHE A 147 -3.099 9.528 11.187 1.00 0.00 C ATOM 2342 O PHE A 147 -2.165 10.224 10.789 1.00 0.00 O ATOM 2343 CB PHE A 147 -4.077 10.212 13.386 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.563 9.763 14.734 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -5.749 9.056 14.857 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -3.835 10.048 15.878 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -6.199 8.642 16.097 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -4.280 9.637 17.120 1.00 0.00 C ATOM 2349 CZ PHE A 147 -5.464 8.933 17.229 1.00 0.00 C ATOM 0 H PHE A 147 -1.434 9.946 13.413 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.721 8.194 12.736 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.491 11.123 13.505 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.936 10.465 12.765 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -6.328 8.826 13.975 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.909 10.598 15.798 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -7.124 8.092 16.180 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -3.703 9.866 18.004 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.814 8.611 18.199 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.042 9.053 10.380 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.032 9.328 8.948 1.00 0.00 C ATOM 2361 C PHE A 148 -4.830 10.594 8.631 1.00 0.00 C ATOM 2362 O PHE A 148 -5.987 10.721 9.033 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.612 8.141 8.177 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.384 8.219 6.694 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.244 8.945 5.885 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.311 7.566 6.109 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -5.037 9.019 4.521 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -3.100 7.636 4.745 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.964 8.363 3.950 1.00 0.00 C ATOM 0 H PHE A 148 -4.823 8.476 10.693 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.998 9.484 8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.169 7.220 8.557 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.683 8.082 8.369 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.086 9.459 6.326 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.632 6.996 6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -5.714 9.589 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.260 7.122 4.301 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.801 8.419 2.884 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.224 11.552 7.905 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.893 12.806 7.542 1.00 0.00 C ATOM 2381 C PRO A 149 -6.230 12.570 6.846 1.00 0.00 C ATOM 2382 O PRO A 149 -6.362 11.660 6.028 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.905 13.478 6.585 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.579 12.903 6.942 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.846 11.490 7.381 1.00 0.00 C ATOM 0 HA PRO A 149 -5.130 13.407 8.420 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.159 13.271 5.545 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.912 14.561 6.706 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -1.901 12.925 6.089 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.106 13.477 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.762 10.788 6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.139 11.166 8.145 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.217 13.396 7.176 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.544 13.277 6.582 1.00 0.00 C ATOM 2395 C GLU A 150 -8.503 13.600 5.092 1.00 0.00 C ATOM 2396 O GLU A 150 -8.191 14.725 4.699 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.529 14.208 7.292 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.270 13.545 8.442 1.00 0.00 C ATOM 2399 CD GLU A 150 -11.384 14.414 8.994 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -11.838 15.326 8.273 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -11.801 14.181 10.148 1.00 0.00 O ATOM 0 H GLU A 150 -7.123 14.155 7.851 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.879 12.247 6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.988 15.075 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.255 14.577 6.567 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.688 12.597 8.102 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.564 13.315 9.240 1.00 0.00 H new ATOM 2408 N ILE A 151 -8.819 12.608 4.267 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.819 12.786 2.820 1.00 0.00 C ATOM 2410 C ILE A 151 -9.979 13.671 2.376 1.00 0.00 C ATOM 2411 O ILE A 151 -11.086 13.572 2.905 1.00 0.00 O ATOM 2412 CB ILE A 151 -8.908 11.434 2.085 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -7.847 10.467 2.615 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -8.747 11.633 0.585 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.305 9.025 2.643 1.00 0.00 C ATOM 0 H ILE A 151 -9.079 11.671 4.576 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.876 13.268 2.561 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.891 11.003 2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.954 10.544 1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.562 10.769 3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.812 10.669 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.537 12.288 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.776 12.085 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.503 8.396 3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.180 8.934 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.562 8.705 1.633 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.718 14.536 1.401 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.741 15.439 0.886 1.00 0.00 C ATOM 2429 C ASP A 152 -11.663 14.715 -0.090 1.00 0.00 C ATOM 2430 O ASP A 152 -11.204 13.981 -0.966 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.090 16.639 0.196 1.00 0.00 C ATOM 2432 CG ASP A 152 -9.608 17.682 1.185 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.050 17.294 2.233 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -9.788 18.888 0.912 1.00 0.00 O ATOM 0 H ASP A 152 -8.807 14.631 0.952 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.337 15.792 1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.248 16.296 -0.406 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.806 17.094 -0.488 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.965 14.926 0.067 1.00 0.00 N ATOM 2440 CA LEU A 153 -13.953 14.293 -0.800 1.00 0.00 C ATOM 2441 C LEU A 153 -14.146 15.089 -2.090 1.00 0.00 C ATOM 2442 O LEU A 153 -14.635 14.559 -3.088 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.290 14.154 -0.067 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.540 12.785 0.567 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.754 12.834 1.481 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.724 11.726 -0.511 1.00 0.00 C ATOM 0 H LEU A 153 -13.361 15.531 0.787 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.583 13.302 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -15.340 14.914 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.096 14.365 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.670 12.518 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.916 11.851 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.584 13.564 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.633 13.122 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.901 10.758 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.577 11.988 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.826 11.673 -1.126 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.761 16.362 -2.065 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.895 17.223 -3.234 1.00 0.00 C ATOM 2460 C GLU A 154 -13.034 16.717 -4.388 1.00 0.00 C ATOM 2461 O GLU A 154 -13.360 16.927 -5.556 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.505 18.660 -2.883 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.683 19.525 -2.465 1.00 0.00 C ATOM 2464 CD GLU A 154 -14.598 20.933 -3.021 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.608 21.084 -4.261 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -14.520 21.885 -2.216 1.00 0.00 O ATOM 0 H GLU A 154 -13.354 16.819 -1.249 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.938 17.203 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -12.773 18.642 -2.075 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.018 19.116 -3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.609 19.060 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.728 19.570 -1.377 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.934 16.051 -4.053 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.027 15.517 -5.064 1.00 0.00 C ATOM 2475 C LYS A 155 -11.177 14.004 -5.187 1.00 0.00 C ATOM 2476 O LYS A 155 -11.095 13.450 -6.283 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.580 15.872 -4.719 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.193 17.290 -5.107 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.287 17.928 -4.066 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.703 19.359 -3.765 1.00 0.00 C ATOM 2481 NZ LYS A 155 -8.201 20.312 -4.794 1.00 0.00 N ATOM 0 H LYS A 155 -11.649 15.868 -3.091 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.286 15.968 -6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.429 15.743 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.913 15.172 -5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.687 17.278 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.093 17.894 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.315 17.340 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.257 17.915 -4.422 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.790 19.418 -3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.323 19.649 -2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -8.506 21.276 -4.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.162 20.275 -4.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -8.584 20.051 -5.725 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.397 13.341 -4.056 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.558 11.892 -4.039 1.00 0.00 C ATOM 2497 C TYR A 156 -13.034 11.507 -4.064 1.00 0.00 C ATOM 2498 O TYR A 156 -13.884 12.234 -3.549 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.884 11.298 -2.801 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.508 10.733 -3.072 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -9.349 9.547 -3.778 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.367 11.387 -2.624 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -8.093 9.028 -4.028 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.107 10.875 -2.870 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.976 9.695 -3.572 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.724 9.182 -3.820 1.00 0.00 O ATOM 0 H TYR A 156 -11.468 13.784 -3.140 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.082 11.488 -4.932 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.806 12.069 -2.035 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.518 10.509 -2.396 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.222 9.022 -4.137 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.466 12.311 -2.074 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.987 8.105 -4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.230 11.396 -2.515 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.049 9.872 -3.652 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.332 10.360 -4.666 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.705 9.878 -4.758 1.00 0.00 C ATOM 2518 C LYS A 157 -14.901 8.632 -3.900 1.00 0.00 C ATOM 2519 O LYS A 157 -14.170 7.651 -4.037 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.063 9.571 -6.213 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.522 10.790 -6.997 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.610 10.433 -7.997 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.024 10.070 -9.352 1.00 0.00 C ATOM 2524 NZ LYS A 157 -16.913 9.150 -10.113 1.00 0.00 N ATOM 0 H LYS A 157 -12.640 9.747 -5.098 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.366 10.661 -4.386 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.195 9.137 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.851 8.818 -6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.894 11.548 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.673 11.227 -7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.195 9.596 -7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.293 11.275 -8.109 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.860 10.978 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.050 9.601 -9.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.478 8.927 -11.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.049 8.272 -9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.834 9.607 -10.269 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.892 8.679 -3.016 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.183 7.554 -2.136 1.00 0.00 C ATOM 2540 C LEU A 158 -16.901 6.441 -2.893 1.00 0.00 C ATOM 2541 O LEU A 158 -18.022 6.622 -3.368 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.035 8.014 -0.950 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.638 7.418 0.402 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.497 8.000 1.514 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.757 5.902 0.371 1.00 0.00 C ATOM 0 H LEU A 158 -16.506 9.483 -2.890 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.236 7.162 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -16.979 9.100 -0.882 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.076 7.761 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.598 7.677 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.201 7.565 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.362 9.081 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.545 7.772 1.321 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.471 5.495 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.787 5.622 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.099 5.501 -0.400 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.246 5.289 -3.002 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.821 4.145 -3.701 1.00 0.00 C ATOM 2559 C LEU A 159 -17.048 2.979 -2.741 1.00 0.00 C ATOM 2560 O LEU A 159 -16.166 2.141 -2.551 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.905 3.708 -4.846 1.00 0.00 C ATOM 2562 CG LEU A 159 -16.163 4.405 -6.183 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -17.578 4.129 -6.664 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.922 5.902 -6.058 1.00 0.00 C ATOM 0 H LEU A 159 -15.317 5.123 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.785 4.447 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.871 3.889 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.013 2.633 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.467 4.005 -6.920 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.743 4.633 -7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.716 3.055 -6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -18.291 4.501 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.110 6.382 -7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.594 6.317 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.889 6.081 -5.759 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.238 2.911 -2.119 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.575 1.840 -1.175 1.00 0.00 C ATOM 2578 C PRO A 160 -18.387 0.453 -1.781 1.00 0.00 C ATOM 2579 O PRO A 160 -17.574 -0.338 -1.305 1.00 0.00 O ATOM 2580 CB PRO A 160 -20.053 2.089 -0.860 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.265 3.536 -1.145 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.346 3.870 -2.286 1.00 0.00 C ATOM 0 HA PRO A 160 -17.931 1.858 -0.296 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.699 1.465 -1.478 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -20.281 1.853 0.179 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -21.304 3.734 -1.409 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -20.038 4.144 -0.269 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.841 3.750 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -18.997 4.901 -2.233 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.146 0.166 -2.834 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.063 -1.126 -3.506 1.00 0.00 C ATOM 2592 C GLU A 161 -18.426 -0.984 -4.884 1.00 0.00 C ATOM 2593 O GLU A 161 -18.992 -0.356 -5.779 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.456 -1.746 -3.638 1.00 0.00 C ATOM 2595 CG GLU A 161 -20.946 -2.418 -2.365 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.429 -2.208 -2.130 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.887 -1.050 -2.225 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.132 -3.202 -1.851 1.00 0.00 O ATOM 0 H GLU A 161 -19.825 0.810 -3.240 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.436 -1.781 -2.902 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.165 -0.969 -3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.443 -2.479 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.738 -3.487 -2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.388 -2.027 -1.514 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.244 -1.571 -5.048 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.530 -1.509 -6.319 1.00 0.00 C ATOM 2607 C TYR A 162 -16.244 -2.913 -6.850 1.00 0.00 C ATOM 2608 O TYR A 162 -15.797 -3.785 -6.105 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.219 -0.738 -6.153 1.00 0.00 C ATOM 2610 CG TYR A 162 -14.552 -0.388 -7.464 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.692 -1.283 -8.087 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -14.782 0.837 -8.077 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -13.080 -0.967 -9.286 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -14.174 1.160 -9.275 1.00 0.00 C ATOM 2615 CZ TYR A 162 -13.324 0.255 -9.875 1.00 0.00 C ATOM 2616 OH TYR A 162 -12.717 0.573 -11.068 1.00 0.00 O ATOM 0 H TYR A 162 -16.761 -2.094 -4.318 1.00 0.00 H new ATOM 0 HA TYR A 162 -17.162 -0.988 -7.039 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.415 0.180 -5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.531 -1.333 -5.552 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.498 -2.241 -7.628 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -15.447 1.548 -7.610 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.414 -1.674 -9.759 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -14.364 2.117 -9.739 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.996 1.470 -11.348 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.497 -3.154 -8.150 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.261 -4.463 -8.769 1.00 0.00 C ATOM 2628 C PRO A 163 -14.837 -4.961 -8.546 1.00 0.00 C ATOM 2629 O PRO A 163 -13.877 -4.198 -8.655 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.509 -4.208 -10.258 1.00 0.00 C ATOM 2631 CG PRO A 163 -17.413 -3.025 -10.296 1.00 0.00 C ATOM 2632 CD PRO A 163 -17.031 -2.175 -9.117 1.00 0.00 C ATOM 0 HA PRO A 163 -16.904 -5.234 -8.343 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.576 -4.010 -10.786 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.969 -5.073 -10.736 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -17.296 -2.474 -11.229 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -18.458 -3.330 -10.235 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -16.285 -1.427 -9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -17.890 -1.638 -8.713 1.00 0.00 H new ATOM 2640 N GLY A 164 -14.707 -6.247 -8.234 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.396 -6.825 -8.002 1.00 0.00 C ATOM 2642 C GLY A 164 -13.026 -6.858 -6.532 1.00 0.00 C ATOM 2643 O GLY A 164 -12.381 -7.798 -6.069 1.00 0.00 O ATOM 0 H GLY A 164 -15.486 -6.899 -8.138 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.374 -7.839 -8.401 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -12.648 -6.251 -8.549 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.435 -5.829 -5.797 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.141 -5.744 -4.372 1.00 0.00 C ATOM 2649 C VAL A 165 -14.389 -6.012 -3.536 1.00 0.00 C ATOM 2650 O VAL A 165 -15.489 -5.588 -3.891 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.567 -4.363 -3.999 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.572 -3.263 -4.308 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.161 -4.328 -2.533 1.00 0.00 C ATOM 0 H VAL A 165 -13.971 -5.043 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.394 -6.508 -4.155 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.676 -4.188 -4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -13.148 -2.296 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.805 -3.272 -5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.484 -3.432 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.758 -3.345 -2.290 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.032 -4.527 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.401 -5.087 -2.348 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.210 -6.718 -2.425 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.321 -7.043 -1.538 1.00 0.00 C ATOM 2665 C LEU A 166 -15.794 -5.803 -0.784 1.00 0.00 C ATOM 2666 O LEU A 166 -14.985 -4.990 -0.338 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.907 -8.132 -0.546 1.00 0.00 C ATOM 2668 CG LEU A 166 -15.222 -9.563 -0.988 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.158 -10.524 -0.482 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.599 -9.981 -0.495 1.00 0.00 C ATOM 0 H LEU A 166 -13.306 -7.076 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.146 -7.412 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.835 -8.051 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.404 -7.944 0.406 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.222 -9.595 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.399 -11.537 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.187 -10.236 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.125 -10.490 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.807 -11.001 -0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.626 -9.933 0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.352 -9.309 -0.907 1.00 0.00 H new ATOM 2682 N SER A 167 -17.108 -5.667 -0.647 1.00 0.00 N ATOM 2683 CA SER A 167 -17.690 -4.527 0.053 1.00 0.00 C ATOM 2684 C SER A 167 -18.271 -4.950 1.398 1.00 0.00 C ATOM 2685 O SER A 167 -18.318 -4.160 2.341 1.00 0.00 O ATOM 2686 CB SER A 167 -18.778 -3.878 -0.804 1.00 0.00 C ATOM 2687 OG SER A 167 -18.440 -3.923 -2.179 1.00 0.00 O ATOM 0 H SER A 167 -17.791 -6.332 -1.011 1.00 0.00 H new ATOM 0 HA SER A 167 -16.897 -3.801 0.234 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.726 -4.391 -0.643 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.919 -2.842 -0.495 1.00 0.00 H new ATOM 0 HG SER A 167 -17.529 -3.584 -2.303 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.714 -6.201 1.481 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.292 -6.727 2.712 1.00 0.00 C ATOM 2695 C ASP A 168 -18.256 -6.760 3.830 1.00 0.00 C ATOM 2696 O ASP A 168 -17.061 -6.914 3.578 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.852 -8.131 2.477 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.321 -8.112 2.100 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.625 -7.912 0.906 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -22.167 -8.299 3.000 1.00 0.00 O ATOM 0 H ASP A 168 -18.684 -6.869 0.710 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.104 -6.065 3.014 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.283 -8.618 1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.719 -8.728 3.379 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.721 -6.615 5.066 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.835 -6.628 6.224 1.00 0.00 C ATOM 2707 C VAL A 169 -17.375 -8.046 6.546 1.00 0.00 C ATOM 2708 O VAL A 169 -18.189 -8.922 6.840 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.523 -6.029 7.465 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.532 -5.887 8.610 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.156 -4.687 7.129 1.00 0.00 C ATOM 0 H VAL A 169 -19.707 -6.487 5.292 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.970 -6.017 5.968 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.314 -6.709 7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.037 -5.462 9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.131 -6.867 8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.717 -5.230 8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.637 -4.279 8.018 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.385 -3.997 6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.899 -4.822 6.343 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.065 -8.265 6.490 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.496 -9.576 6.777 1.00 0.00 C ATOM 2723 C GLN A 170 -15.149 -9.706 8.256 1.00 0.00 C ATOM 2724 O GLN A 170 -15.109 -8.714 8.984 1.00 0.00 O ATOM 2725 CB GLN A 170 -14.248 -9.812 5.922 1.00 0.00 C ATOM 2726 CG GLN A 170 -14.516 -10.628 4.668 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.493 -9.786 3.408 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.491 -9.742 2.694 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -15.602 -9.111 3.127 1.00 0.00 N ATOM 0 H GLN A 170 -15.378 -7.551 6.248 1.00 0.00 H new ATOM 0 HA GLN A 170 -16.243 -10.331 6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.826 -8.849 5.635 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.496 -10.322 6.524 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.769 -11.418 4.586 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.487 -11.116 4.757 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -16.410 -9.176 3.747 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.646 -8.527 2.292 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.899 -10.936 8.695 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.555 -11.195 10.088 1.00 0.00 C ATOM 2740 C GLU A 171 -13.429 -12.220 10.189 1.00 0.00 C ATOM 2741 O GLU A 171 -13.538 -13.330 9.668 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.782 -11.692 10.854 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.524 -11.922 12.334 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.195 -13.178 12.854 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.324 -13.475 12.410 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -15.592 -13.865 13.705 1.00 0.00 O ATOM 0 H GLU A 171 -14.928 -11.768 8.106 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.212 -10.260 10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.588 -10.966 10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.127 -12.623 10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.450 -11.991 12.505 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.883 -11.062 12.900 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.349 -11.839 10.864 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.203 -12.724 11.034 1.00 0.00 C ATOM 2755 C GLU A 172 -10.601 -12.571 12.427 1.00 0.00 C ATOM 2756 O GLU A 172 -10.290 -11.462 12.862 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.142 -12.430 9.972 1.00 0.00 C ATOM 2758 CG GLU A 172 -8.950 -13.372 10.025 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.231 -14.705 9.360 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -10.412 -15.108 9.314 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -8.270 -15.346 8.886 1.00 0.00 O ATOM 0 H GLU A 172 -12.244 -10.924 11.302 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.548 -13.751 10.917 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.601 -12.493 8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.791 -11.406 10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.097 -12.900 9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -8.671 -13.541 11.065 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.441 -13.692 13.124 1.00 0.00 N ATOM 2769 CA LYS A 173 -9.876 -13.682 14.469 1.00 0.00 C ATOM 2770 C LYS A 173 -10.725 -12.830 15.408 1.00 0.00 C ATOM 2771 O LYS A 173 -10.210 -12.226 16.349 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.441 -13.152 14.438 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.404 -14.223 14.138 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.360 -14.318 15.240 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.660 -15.462 16.195 1.00 0.00 C ATOM 2776 NZ LYS A 173 -6.257 -16.779 15.628 1.00 0.00 N ATOM 0 H LYS A 173 -10.694 -14.618 12.780 1.00 0.00 H new ATOM 0 HA LYS A 173 -9.869 -14.706 14.842 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.369 -12.367 13.686 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.211 -12.694 15.400 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.899 -15.187 14.022 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.914 -14.000 13.190 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.374 -14.461 14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.327 -13.380 15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -6.136 -15.296 17.136 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.726 -15.475 16.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.478 -17.533 16.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -6.776 -16.949 14.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.235 -16.776 15.435 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.027 -12.788 15.145 1.00 0.00 N ATOM 2791 CA GLY A 174 -12.926 -12.007 15.975 1.00 0.00 C ATOM 2792 C GLY A 174 -12.859 -10.521 15.674 1.00 0.00 C ATOM 2793 O GLY A 174 -13.313 -9.701 16.472 1.00 0.00 O ATOM 0 H GLY A 174 -12.476 -13.280 14.373 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.947 -12.358 15.827 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.681 -12.172 17.024 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.292 -10.173 14.523 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.170 -8.776 14.124 1.00 0.00 C ATOM 2799 C ILE A 175 -12.961 -8.497 12.850 1.00 0.00 C ATOM 2800 O ILE A 175 -12.772 -9.163 11.832 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.698 -8.382 13.895 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -9.836 -8.839 15.074 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.576 -6.879 13.694 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.361 -8.553 14.890 1.00 0.00 C ATOM 0 H ILE A 175 -11.910 -10.839 13.851 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.576 -8.179 14.940 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.341 -8.879 12.993 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.183 -8.345 15.981 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -9.975 -9.910 15.222 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.530 -6.617 13.534 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.163 -6.579 12.826 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.948 -6.362 14.579 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.811 -8.903 15.763 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.998 -9.070 14.001 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.210 -7.480 14.773 1.00 0.00 H new ATOM 2816 N LYS A 176 -13.848 -7.509 12.914 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.668 -7.143 11.765 1.00 0.00 C ATOM 2818 C LYS A 176 -14.149 -5.866 11.112 1.00 0.00 C ATOM 2819 O LYS A 176 -13.745 -4.926 11.797 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.125 -6.957 12.191 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.743 -8.202 12.805 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.235 -8.279 12.526 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.515 -8.802 11.127 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.931 -8.583 10.724 1.00 0.00 N ATOM 0 H LYS A 176 -14.017 -6.948 13.749 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.611 -7.951 11.036 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.183 -6.140 12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.713 -6.660 11.323 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.251 -9.089 12.405 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.573 -8.201 13.882 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.710 -8.929 13.260 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.679 -7.290 12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.855 -8.306 10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.287 -9.867 11.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -20.080 -8.954 9.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -20.561 -9.077 11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -20.143 -7.565 10.738 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.163 -5.839 9.783 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.694 -4.677 9.038 1.00 0.00 C ATOM 2840 C TYR A 177 -14.365 -4.598 7.670 1.00 0.00 C ATOM 2841 O TYR A 177 -14.779 -5.614 7.112 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.174 -4.733 8.870 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.696 -5.927 8.075 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.898 -7.220 8.540 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.042 -5.761 6.861 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.462 -8.315 7.817 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.604 -6.850 6.132 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.816 -8.124 6.614 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.380 -9.211 5.891 1.00 0.00 O ATOM 0 H TYR A 177 -14.494 -6.608 9.201 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.959 -3.784 9.604 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.838 -3.821 8.377 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.709 -4.753 9.855 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.404 -7.373 9.482 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.873 -4.764 6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.627 -9.314 8.192 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.098 -6.704 5.189 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.946 -8.904 5.068 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.469 -3.385 7.137 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.090 -3.173 5.834 1.00 0.00 C ATOM 2861 C LYS A 178 -14.081 -2.614 4.836 1.00 0.00 C ATOM 2862 O LYS A 178 -13.092 -1.990 5.221 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.280 -2.219 5.963 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.369 -2.463 4.931 1.00 0.00 C ATOM 2865 CD LYS A 178 -18.244 -1.234 4.745 1.00 0.00 C ATOM 2866 CE LYS A 178 -19.112 -0.978 5.966 1.00 0.00 C ATOM 2867 NZ LYS A 178 -18.533 0.073 6.849 1.00 0.00 N ATOM 0 H LYS A 178 -14.132 -2.534 7.587 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.443 -4.136 5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.708 -2.318 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.925 -1.193 5.868 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.915 -2.735 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.985 -3.306 5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.615 -0.364 4.555 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -18.878 -1.367 3.868 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.109 -0.674 5.646 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -19.227 -1.903 6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.821 -0.103 7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -17.495 0.050 6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.878 1.007 6.549 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.338 -2.841 3.552 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.452 -2.360 2.499 1.00 0.00 C ATOM 2883 C PHE A 179 -14.060 -1.158 1.783 1.00 0.00 C ATOM 2884 O PHE A 179 -15.229 -1.179 1.397 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.165 -3.480 1.495 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.721 -3.894 1.455 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.227 -4.820 2.360 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.859 -3.357 0.513 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.900 -5.203 2.325 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.530 -3.736 0.473 1.00 0.00 C ATOM 2891 CZ PHE A 179 -9.050 -4.660 1.381 1.00 0.00 C ATOM 0 H PHE A 179 -15.152 -3.355 3.216 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.515 -2.047 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.776 -4.347 1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.468 -3.152 0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.887 -5.247 3.101 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.229 -2.634 -0.198 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.527 -5.926 3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.868 -3.310 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 179 -8.012 -4.957 1.353 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.259 -0.112 1.609 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.717 1.100 0.939 1.00 0.00 C ATOM 2903 C GLU A 180 -12.786 1.469 -0.211 1.00 0.00 C ATOM 2904 O GLU A 180 -11.572 1.287 -0.123 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.801 2.258 1.935 1.00 0.00 C ATOM 2906 CG GLU A 180 -14.616 1.934 3.176 1.00 0.00 C ATOM 2907 CD GLU A 180 -16.098 1.804 2.882 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -16.502 0.766 2.317 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.854 2.739 3.217 1.00 0.00 O ATOM 0 H GLU A 180 -12.289 -0.079 1.923 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.710 0.908 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.792 2.541 2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -14.240 3.123 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.253 1.003 3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.464 2.716 3.920 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.363 1.988 -1.291 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.584 2.381 -2.459 1.00 0.00 C ATOM 2918 C VAL A 181 -12.689 3.882 -2.710 1.00 0.00 C ATOM 2919 O VAL A 181 -13.777 4.455 -2.661 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.044 1.627 -3.722 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.116 1.923 -4.891 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.116 0.130 -3.456 1.00 0.00 C ATOM 0 H VAL A 181 -14.367 2.146 -1.381 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.546 2.122 -2.249 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.043 1.975 -3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.458 1.381 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.121 2.993 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.103 1.607 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.443 -0.385 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.131 -0.236 -3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.826 -0.063 -2.652 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.550 4.512 -2.982 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.513 5.946 -3.243 1.00 0.00 C ATOM 2934 C TYR A 182 -10.870 6.234 -4.596 1.00 0.00 C ATOM 2935 O TYR A 182 -9.797 5.717 -4.908 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.742 6.668 -2.136 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.555 6.899 -0.882 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.353 8.029 -0.748 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.523 5.990 0.167 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.097 8.244 0.397 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.264 6.198 1.315 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.049 7.326 1.425 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.788 7.537 2.567 1.00 0.00 O ATOM 0 H TYR A 182 -10.641 4.052 -3.027 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.539 6.314 -3.261 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.856 6.085 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.394 7.629 -2.515 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.392 8.750 -1.551 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.909 5.106 0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.713 9.127 0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.228 5.481 2.122 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.521 6.888 2.607 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.534 7.062 -5.397 1.00 0.00 N ATOM 2954 CA GLU A 183 -11.027 7.418 -6.718 1.00 0.00 C ATOM 2955 C GLU A 183 -10.688 8.903 -6.788 1.00 0.00 C ATOM 2956 O GLU A 183 -11.473 9.750 -6.362 1.00 0.00 O ATOM 2957 CB GLU A 183 -12.056 7.066 -7.794 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.438 6.726 -9.140 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.074 5.259 -9.260 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -10.062 4.847 -8.656 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.802 4.523 -9.959 1.00 0.00 O ATOM 0 H GLU A 183 -12.423 7.499 -5.155 1.00 0.00 H new ATOM 0 HA GLU A 183 -10.116 6.847 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.651 6.219 -7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.740 7.906 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.137 6.989 -9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.544 7.332 -9.289 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.514 9.212 -7.329 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.072 10.596 -7.455 1.00 0.00 C ATOM 2970 C LYS A 184 -9.287 11.109 -8.875 1.00 0.00 C ATOM 2971 O LYS A 184 -8.724 10.575 -9.831 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.595 10.718 -7.075 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.121 12.155 -6.928 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.996 12.269 -5.912 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.656 11.889 -6.521 1.00 0.00 C ATOM 2976 NZ LYS A 184 -3.789 11.167 -5.549 1.00 0.00 N ATOM 0 H LYS A 184 -8.852 8.523 -7.687 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.667 11.204 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.425 10.190 -6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.991 10.221 -7.834 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.780 12.527 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.956 12.785 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.948 13.290 -5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.206 11.622 -5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.820 11.261 -7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.145 12.789 -6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.790 11.349 -5.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.994 11.501 -4.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -3.977 10.146 -5.608 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.106 12.148 -9.005 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.396 12.734 -10.309 1.00 0.00 C ATOM 2992 C ASN A 185 -9.605 14.022 -10.515 1.00 0.00 C ATOM 2993 O ASN A 185 -9.490 14.843 -9.606 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.893 13.014 -10.443 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.649 11.845 -11.043 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.701 11.684 -12.263 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.240 11.020 -10.187 1.00 0.00 N ATOM 0 H ASN A 185 -10.580 12.601 -8.224 1.00 0.00 H new ATOM 0 HA ASN A 185 -10.097 12.019 -11.076 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.306 13.244 -9.461 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.040 13.896 -11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.763 10.215 -10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.171 11.191 -9.184 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.063 14.191 -11.717 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.283 15.380 -12.043 1.00 0.00 C ATOM 3006 C ASP A 186 -9.031 16.266 -13.033 1.00 0.00 C ATOM 3007 O ASP A 186 -9.588 15.722 -14.010 1.00 0.00 O ATOM 3008 CB ASP A 186 -6.925 14.981 -12.623 1.00 0.00 C ATOM 3009 CG ASP A 186 -7.050 13.969 -13.745 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -7.175 12.763 -13.446 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -7.023 14.383 -14.923 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.053 17.497 -12.824 1.00 0.00 O ATOM 0 H ASP A 186 -9.149 13.520 -12.481 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.126 15.945 -11.124 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -6.416 15.870 -12.995 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.302 14.566 -11.831 1.00 0.00 H new