USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1101 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 14 ASN : amide:sc= -1.92! C(o=-1.5!,f=-4.4!) USER MOD Set 1.2: A 127 CYS SG : rot -64:sc= 0.443 USER MOD Set 2.1: A 105 SER OG : rot 180:sc= -0.772 USER MOD Set 2.2: A 113 MET CE :methyl 161:sc= -4.64 (180deg=-1.89) USER MOD Set 3.1: A 8 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 3.2: A 51 MET CE :methyl -120:sc= -2.73 (180deg=-4.57!) USER MOD Set 4.1: A 7 SER OG : rot 92:sc= 1.07 USER MOD Set 4.2: A 50 SER OG : rot 180:sc= 0.935 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot -80:sc= -2.4! USER MOD Single : A 16 ASN : amide:sc=-0.00544 X(o=-0.0054,f=-0.21) USER MOD Single : A 18 GLN : amide:sc= -0.869 K(o=-0.87,f=-0.16) USER MOD Single : A 24 GLN : amide:sc= -0.0252 K(o=-0.025,f=-0.81) USER MOD Single : A 26 ASN : amide:sc= -4.45! C(o=-4.4!,f=-5!) USER MOD Single : A 52 TYR OH : rot -124:sc= -0.506 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -152:sc= -0.199 (180deg=-1.32) USER MOD Single : A 63 THR OG1 : rot 35:sc= -1.9 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= -0.609 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 108:sc= 0.223 USER MOD Single : A 75 SER OG : rot 172:sc= -0.445 USER MOD Single : A 76 CYS SG : rot 42:sc= -0.13 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc=-0.00756 USER MOD Single : A 84 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.164) USER MOD Single : A 86 MET CE :methyl 164:sc= -2.6! (180deg=-2.92) USER MOD Single : A 87 ASN : amide:sc= -0.543 K(o=-0.54,f=-1.9!) USER MOD Single : A 91 ASN : amide:sc= -0.46 K(o=-0.46,f=-1.6) USER MOD Single : A 93 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.218) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.063 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -6.77! C(o=-6.8!,f=-10!) USER MOD Single : A 111 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.54) USER MOD Single : A 112 LYS NZ :NH3+ -118:sc= -0.292 (180deg=-3.84!) USER MOD Single : A 114 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.9!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -116:sc= 0.0822 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -125:sc= -0.688 (180deg=-2.62!) USER MOD Single : A 135 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.069) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 160:sc= -0.638 (180deg=-1.34) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -155:sc= -2.39 (180deg=-5.15!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 ASN : amide:sc= -0.877 K(o=-0.88,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 1.434 1.854 -20.102 1.00 0.00 N ATOM 22 CA PHE A 2 0.801 1.293 -18.916 1.00 0.00 C ATOM 23 C PHE A 2 -0.708 1.516 -18.958 1.00 0.00 C ATOM 24 O PHE A 2 -1.189 2.403 -19.665 1.00 0.00 O ATOM 25 CB PHE A 2 1.402 1.935 -17.661 1.00 0.00 C ATOM 26 CG PHE A 2 1.345 1.079 -16.420 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.152 -0.294 -16.495 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.494 1.659 -15.169 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.109 -1.066 -15.349 1.00 0.00 C ATOM 30 CE2 PHE A 2 1.453 0.892 -14.022 1.00 0.00 C ATOM 31 CZ PHE A 2 1.259 -0.472 -14.112 1.00 0.00 C ATOM 0 HA PHE A 2 0.984 0.219 -18.890 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.443 2.188 -17.863 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.879 2.871 -17.464 1.00 0.00 H new ATOM 0 HD1 PHE A 2 1.034 -0.764 -17.460 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.644 2.726 -15.091 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.958 -2.133 -15.421 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.573 1.358 -13.055 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.225 -1.074 -13.216 1.00 0.00 H new ATOM 41 N GLY A 3 -1.452 0.709 -18.208 1.00 0.00 N ATOM 42 CA GLY A 3 -2.897 0.847 -18.191 1.00 0.00 C ATOM 43 C GLY A 3 -3.525 0.326 -16.914 1.00 0.00 C ATOM 44 O GLY A 3 -2.841 -0.247 -16.066 1.00 0.00 O ATOM 0 H GLY A 3 -1.083 -0.034 -17.615 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.158 1.898 -18.316 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.318 0.311 -19.042 1.00 0.00 H new ATOM 48 N LYS A 4 -4.831 0.525 -16.781 1.00 0.00 N ATOM 49 CA LYS A 4 -5.559 0.074 -15.601 1.00 0.00 C ATOM 50 C LYS A 4 -6.183 -1.298 -15.840 1.00 0.00 C ATOM 51 O LYS A 4 -6.814 -1.535 -16.869 1.00 0.00 O ATOM 52 CB LYS A 4 -6.647 1.083 -15.231 1.00 0.00 C ATOM 53 CG LYS A 4 -7.227 0.871 -13.842 1.00 0.00 C ATOM 54 CD LYS A 4 -8.707 1.213 -13.799 1.00 0.00 C ATOM 55 CE LYS A 4 -9.515 0.304 -14.712 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.801 -0.112 -14.086 1.00 0.00 N ATOM 0 H LYS A 4 -5.408 0.997 -17.477 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.851 -0.006 -14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.234 2.090 -15.293 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.451 1.023 -15.964 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.083 -0.167 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.689 1.489 -13.123 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.073 1.122 -12.776 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.851 2.251 -14.098 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.718 0.820 -15.650 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -8.927 -0.581 -14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.322 -0.730 -14.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.607 -0.627 -13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.374 0.730 -13.876 1.00 0.00 H new ATOM 70 N LEU A 5 -5.998 -2.196 -14.879 1.00 0.00 N ATOM 71 CA LEU A 5 -6.540 -3.546 -14.976 1.00 0.00 C ATOM 72 C LEU A 5 -7.912 -3.627 -14.319 1.00 0.00 C ATOM 73 O LEU A 5 -8.893 -4.021 -14.950 1.00 0.00 O ATOM 74 CB LEU A 5 -5.587 -4.543 -14.314 1.00 0.00 C ATOM 75 CG LEU A 5 -5.502 -5.910 -14.994 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.261 -6.658 -14.530 1.00 0.00 C ATOM 77 CD2 LEU A 5 -6.754 -6.725 -14.710 1.00 0.00 C ATOM 0 H LEU A 5 -5.476 -2.013 -14.022 1.00 0.00 H new ATOM 0 HA LEU A 5 -6.647 -3.797 -16.031 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.589 -4.105 -14.288 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.899 -4.688 -13.280 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.429 -5.756 -16.071 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.216 -7.629 -15.023 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.372 -6.080 -14.783 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.305 -6.801 -13.450 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.676 -7.695 -15.202 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.857 -6.871 -13.635 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.627 -6.195 -15.090 1.00 0.00 H new ATOM 89 N GLU A 6 -7.973 -3.254 -13.046 1.00 0.00 N ATOM 90 CA GLU A 6 -9.223 -3.284 -12.297 1.00 0.00 C ATOM 91 C GLU A 6 -9.052 -2.627 -10.931 1.00 0.00 C ATOM 92 O GLU A 6 -8.057 -2.853 -10.243 1.00 0.00 O ATOM 93 CB GLU A 6 -9.706 -4.726 -12.126 1.00 0.00 C ATOM 94 CG GLU A 6 -8.589 -5.715 -11.835 1.00 0.00 C ATOM 95 CD GLU A 6 -9.093 -7.137 -11.678 1.00 0.00 C ATOM 96 OE1 GLU A 6 -9.988 -7.538 -12.452 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.594 -7.847 -10.781 1.00 0.00 O ATOM 0 H GLU A 6 -7.169 -2.927 -12.510 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.969 -2.724 -12.860 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.432 -4.763 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.226 -5.035 -13.033 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.858 -5.680 -12.643 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.071 -5.415 -10.924 1.00 0.00 H new ATOM 104 N SER A 7 -10.028 -1.812 -10.545 1.00 0.00 N ATOM 105 CA SER A 7 -9.985 -1.122 -9.261 1.00 0.00 C ATOM 106 C SER A 7 -10.974 -1.740 -8.278 1.00 0.00 C ATOM 107 O SER A 7 -12.178 -1.776 -8.533 1.00 0.00 O ATOM 108 CB SER A 7 -10.293 0.364 -9.447 1.00 0.00 C ATOM 109 OG SER A 7 -9.603 1.151 -8.491 1.00 0.00 O ATOM 0 H SER A 7 -10.858 -1.613 -11.103 1.00 0.00 H new ATOM 0 HA SER A 7 -8.980 -1.229 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.008 0.675 -10.452 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.366 0.531 -9.354 1.00 0.00 H new ATOM 0 HG SER A 7 -8.740 1.432 -8.860 1.00 0.00 H new ATOM 115 N LYS A 8 -10.458 -2.224 -7.153 1.00 0.00 N ATOM 116 CA LYS A 8 -11.297 -2.840 -6.132 1.00 0.00 C ATOM 117 C LYS A 8 -10.728 -2.591 -4.739 1.00 0.00 C ATOM 118 O LYS A 8 -9.602 -2.114 -4.593 1.00 0.00 O ATOM 119 CB LYS A 8 -11.423 -4.344 -6.382 1.00 0.00 C ATOM 120 CG LYS A 8 -10.100 -5.087 -6.300 1.00 0.00 C ATOM 121 CD LYS A 8 -10.310 -6.577 -6.082 1.00 0.00 C ATOM 122 CE LYS A 8 -9.003 -7.284 -5.758 1.00 0.00 C ATOM 123 NZ LYS A 8 -8.556 -8.164 -6.874 1.00 0.00 N ATOM 0 H LYS A 8 -9.464 -2.202 -6.926 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.286 -2.386 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.114 -4.768 -5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.860 -4.505 -7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.535 -4.929 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.503 -4.680 -5.484 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.019 -6.730 -5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.751 -7.018 -6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.232 -6.543 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.127 -7.879 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.614 -8.548 -6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.231 -8.947 -6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.511 -7.612 -7.754 1.00 0.00 H new ATOM 137 N LEU A 9 -11.514 -2.918 -3.718 1.00 0.00 N ATOM 138 CA LEU A 9 -11.089 -2.730 -2.337 1.00 0.00 C ATOM 139 C LEU A 9 -10.374 -3.972 -1.814 1.00 0.00 C ATOM 140 O LEU A 9 -10.794 -5.099 -2.078 1.00 0.00 O ATOM 141 CB LEU A 9 -12.294 -2.410 -1.449 1.00 0.00 C ATOM 142 CG LEU A 9 -12.616 -0.922 -1.306 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.013 -0.733 -0.734 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.578 -0.232 -0.431 1.00 0.00 C ATOM 0 H LEU A 9 -12.448 -3.314 -3.822 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.392 -1.892 -2.309 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.169 -2.918 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -12.115 -2.824 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.586 -0.465 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.226 0.332 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.744 -1.191 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.071 -1.204 0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.824 0.826 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.574 -0.689 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.592 -0.338 -0.884 1.00 0.00 H new ATOM 156 N SER A 10 -9.295 -3.757 -1.070 1.00 0.00 N ATOM 157 CA SER A 10 -8.522 -4.858 -0.508 1.00 0.00 C ATOM 158 C SER A 10 -8.038 -4.515 0.898 1.00 0.00 C ATOM 159 O SER A 10 -7.648 -3.381 1.170 1.00 0.00 O ATOM 160 CB SER A 10 -7.331 -5.187 -1.415 1.00 0.00 C ATOM 161 OG SER A 10 -6.119 -5.256 -0.681 1.00 0.00 O ATOM 0 H SER A 10 -8.936 -2.830 -0.842 1.00 0.00 H new ATOM 0 HA SER A 10 -9.168 -5.734 -0.444 1.00 0.00 H new ATOM 0 HB2 SER A 10 -7.507 -6.138 -1.917 1.00 0.00 H new ATOM 0 HB3 SER A 10 -7.244 -4.427 -2.192 1.00 0.00 H new ATOM 0 HG SER A 10 -5.782 -4.350 -0.521 1.00 0.00 H new ATOM 167 N VAL A 11 -8.065 -5.503 1.784 1.00 0.00 N ATOM 168 CA VAL A 11 -7.628 -5.308 3.160 1.00 0.00 C ATOM 169 C VAL A 11 -6.119 -5.489 3.288 1.00 0.00 C ATOM 170 O VAL A 11 -5.576 -6.535 2.930 1.00 0.00 O ATOM 171 CB VAL A 11 -8.335 -6.286 4.118 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.003 -5.955 5.565 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.840 -6.261 3.891 1.00 0.00 C ATOM 0 H VAL A 11 -8.385 -6.448 1.573 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.893 -4.287 3.435 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.974 -7.293 3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.512 -6.657 6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.926 -6.029 5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.332 -4.941 5.791 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.323 -6.958 4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.218 -5.255 4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.058 -6.553 2.864 1.00 0.00 H new ATOM 183 N ILE A 12 -5.446 -4.463 3.798 1.00 0.00 N ATOM 184 CA ILE A 12 -3.998 -4.508 3.972 1.00 0.00 C ATOM 185 C ILE A 12 -3.622 -4.568 5.449 1.00 0.00 C ATOM 186 O ILE A 12 -3.861 -3.622 6.200 1.00 0.00 O ATOM 187 CB ILE A 12 -3.318 -3.285 3.328 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.789 -3.115 1.883 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.804 -3.429 3.382 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.425 -1.774 1.282 1.00 0.00 C ATOM 0 H ILE A 12 -5.880 -3.590 4.098 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.647 -5.413 3.476 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.599 -2.395 3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.356 -3.907 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.871 -3.239 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.339 -2.557 2.923 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.483 -3.507 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.504 -4.327 2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.790 -1.724 0.256 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.881 -0.977 1.869 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.342 -1.655 1.287 1.00 0.00 H new ATOM 202 N ARG A 13 -3.032 -5.687 5.858 1.00 0.00 N ATOM 203 CA ARG A 13 -2.622 -5.872 7.246 1.00 0.00 C ATOM 204 C ARG A 13 -1.100 -5.931 7.360 1.00 0.00 C ATOM 205 O ARG A 13 -0.404 -6.207 6.382 1.00 0.00 O ATOM 206 CB ARG A 13 -3.244 -7.148 7.817 1.00 0.00 C ATOM 207 CG ARG A 13 -4.395 -6.886 8.774 1.00 0.00 C ATOM 208 CD ARG A 13 -4.862 -8.166 9.449 1.00 0.00 C ATOM 209 NE ARG A 13 -6.319 -8.245 9.525 1.00 0.00 N ATOM 210 CZ ARG A 13 -6.977 -9.234 10.126 1.00 0.00 C ATOM 211 NH1 ARG A 13 -6.313 -10.228 10.702 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.303 -9.229 10.149 1.00 0.00 N ATOM 0 H ARG A 13 -2.827 -6.479 5.249 1.00 0.00 H new ATOM 0 HA ARG A 13 -2.976 -5.018 7.823 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.600 -7.769 6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.473 -7.718 8.336 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.083 -6.167 9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.226 -6.436 8.231 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.481 -9.026 8.899 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.443 -8.219 10.454 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.864 -7.499 9.092 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -5.293 -10.237 10.686 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -6.822 -10.983 11.161 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.818 -8.468 9.706 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.808 -9.986 10.609 1.00 0.00 H new ATOM 226 N ASN A 14 -0.592 -5.665 8.559 1.00 0.00 N ATOM 227 CA ASN A 14 0.846 -5.680 8.803 1.00 0.00 C ATOM 228 C ASN A 14 1.281 -6.996 9.445 1.00 0.00 C ATOM 229 O ASN A 14 0.545 -7.982 9.426 1.00 0.00 O ATOM 230 CB ASN A 14 1.241 -4.502 9.695 1.00 0.00 C ATOM 231 CG ASN A 14 2.464 -3.769 9.179 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.534 -3.407 8.004 1.00 0.00 O ATOM 233 ND2 ASN A 14 3.435 -3.546 10.057 1.00 0.00 N ATOM 0 H ASN A 14 -1.156 -5.436 9.378 1.00 0.00 H new ATOM 0 HA ASN A 14 1.354 -5.587 7.843 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.405 -3.805 9.763 1.00 0.00 H new ATOM 0 HB3 ASN A 14 1.437 -4.864 10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.282 -3.057 9.768 1.00 0.00 H new ATOM 0 HD22 ASN A 14 3.334 -3.864 11.021 1.00 0.00 H new ATOM 240 N LEU A 15 2.485 -7.003 10.011 1.00 0.00 N ATOM 241 CA LEU A 15 3.023 -8.195 10.658 1.00 0.00 C ATOM 242 C LEU A 15 2.366 -8.425 12.016 1.00 0.00 C ATOM 243 O LEU A 15 2.251 -9.561 12.475 1.00 0.00 O ATOM 244 CB LEU A 15 4.538 -8.066 10.830 1.00 0.00 C ATOM 245 CG LEU A 15 5.343 -8.073 9.529 1.00 0.00 C ATOM 246 CD1 LEU A 15 5.069 -9.344 8.740 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.016 -6.845 8.694 1.00 0.00 C ATOM 0 H LEU A 15 3.107 -6.195 10.034 1.00 0.00 H new ATOM 0 HA LEU A 15 2.805 -9.052 10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.750 -7.140 11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.887 -8.884 11.459 1.00 0.00 H new ATOM 0 HG LEU A 15 6.404 -8.046 9.779 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.650 -9.332 7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.353 -10.211 9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.007 -9.401 8.499 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.598 -6.866 7.772 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.953 -6.842 8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.263 -5.945 9.258 1.00 0.00 H new ATOM 259 N ASN A 16 1.938 -7.340 12.652 1.00 0.00 N ATOM 260 CA ASN A 16 1.293 -7.423 13.958 1.00 0.00 C ATOM 261 C ASN A 16 -0.221 -7.584 13.822 1.00 0.00 C ATOM 262 O ASN A 16 -0.955 -7.455 14.801 1.00 0.00 O ATOM 263 CB ASN A 16 1.612 -6.175 14.785 1.00 0.00 C ATOM 264 CG ASN A 16 1.949 -6.505 16.225 1.00 0.00 C ATOM 265 OD1 ASN A 16 1.383 -7.428 16.811 1.00 0.00 O ATOM 266 ND2 ASN A 16 2.875 -5.750 16.804 1.00 0.00 N ATOM 0 H ASN A 16 2.026 -6.393 12.285 1.00 0.00 H new ATOM 0 HA ASN A 16 1.683 -8.304 14.468 1.00 0.00 H new ATOM 0 HB2 ASN A 16 2.450 -5.646 14.331 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.758 -5.499 14.761 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.143 -5.925 17.773 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.318 -4.995 16.280 1.00 0.00 H new ATOM 273 N ASP A 17 -0.685 -7.862 12.605 1.00 0.00 N ATOM 274 CA ASP A 17 -2.113 -8.035 12.347 1.00 0.00 C ATOM 275 C ASP A 17 -2.842 -6.696 12.408 1.00 0.00 C ATOM 276 O ASP A 17 -4.041 -6.644 12.679 1.00 0.00 O ATOM 277 CB ASP A 17 -2.727 -9.011 13.355 1.00 0.00 C ATOM 278 CG ASP A 17 -4.032 -9.605 12.862 1.00 0.00 C ATOM 279 OD1 ASP A 17 -5.078 -8.936 13.001 1.00 0.00 O ATOM 280 OD2 ASP A 17 -4.008 -10.740 12.341 1.00 0.00 O ATOM 0 H ASP A 17 -0.093 -7.972 11.782 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.226 -8.446 11.344 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.018 -9.814 13.557 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -2.900 -8.494 14.299 1.00 0.00 H new ATOM 285 N GLN A 18 -2.110 -5.616 12.150 1.00 0.00 N ATOM 286 CA GLN A 18 -2.688 -4.278 12.170 1.00 0.00 C ATOM 287 C GLN A 18 -2.954 -3.790 10.752 1.00 0.00 C ATOM 288 O GLN A 18 -2.049 -3.751 9.918 1.00 0.00 O ATOM 289 CB GLN A 18 -1.753 -3.306 12.892 1.00 0.00 C ATOM 290 CG GLN A 18 -1.433 -3.718 14.320 1.00 0.00 C ATOM 291 CD GLN A 18 -0.344 -2.866 14.943 1.00 0.00 C ATOM 292 OE1 GLN A 18 -0.612 -2.025 15.801 1.00 0.00 O ATOM 293 NE2 GLN A 18 0.895 -3.080 14.512 1.00 0.00 N ATOM 0 H GLN A 18 -1.116 -5.642 11.925 1.00 0.00 H new ATOM 0 HA GLN A 18 -3.635 -4.321 12.708 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -0.823 -3.224 12.329 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.209 -2.316 12.902 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.336 -3.647 14.926 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.123 -4.763 14.332 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.072 -3.788 13.799 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.669 -2.537 14.894 1.00 0.00 H new ATOM 302 N VAL A 19 -4.203 -3.424 10.480 1.00 0.00 N ATOM 303 CA VAL A 19 -4.584 -2.947 9.157 1.00 0.00 C ATOM 304 C VAL A 19 -4.198 -1.483 8.963 1.00 0.00 C ATOM 305 O VAL A 19 -4.161 -0.707 9.918 1.00 0.00 O ATOM 306 CB VAL A 19 -6.096 -3.123 8.908 1.00 0.00 C ATOM 307 CG1 VAL A 19 -6.907 -2.126 9.727 1.00 0.00 C ATOM 308 CG2 VAL A 19 -6.409 -2.991 7.425 1.00 0.00 C ATOM 0 H VAL A 19 -4.966 -3.449 11.157 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.039 -3.552 8.433 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.380 -4.125 9.231 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.969 -2.273 9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.709 -2.280 10.788 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.624 -1.111 9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -7.480 -3.118 7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.105 -2.004 7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.867 -3.756 6.869 1.00 0.00 H new ATOM 318 N LEU A 20 -3.911 -1.114 7.719 1.00 0.00 N ATOM 319 CA LEU A 20 -3.527 0.256 7.396 1.00 0.00 C ATOM 320 C LEU A 20 -4.733 1.188 7.441 1.00 0.00 C ATOM 321 O LEU A 20 -5.816 0.843 6.967 1.00 0.00 O ATOM 322 CB LEU A 20 -2.878 0.312 6.011 1.00 0.00 C ATOM 323 CG LEU A 20 -2.036 1.560 5.740 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.916 1.681 6.762 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.471 1.523 4.328 1.00 0.00 C ATOM 0 H LEU A 20 -3.937 -1.744 6.918 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.807 0.589 8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.246 -0.568 5.887 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.662 0.251 5.256 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.678 2.436 5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.328 2.575 6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.343 1.753 7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.274 0.802 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.874 2.418 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.843 0.640 4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.290 1.485 3.609 1.00 0.00 H new ATOM 337 N PHE A 21 -4.537 2.373 8.011 1.00 0.00 N ATOM 338 CA PHE A 21 -5.608 3.359 8.116 1.00 0.00 C ATOM 339 C PHE A 21 -5.052 4.776 8.022 1.00 0.00 C ATOM 340 O PHE A 21 -3.882 5.017 8.316 1.00 0.00 O ATOM 341 CB PHE A 21 -6.374 3.181 9.428 1.00 0.00 C ATOM 342 CG PHE A 21 -7.804 2.766 9.235 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.803 3.716 9.099 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.149 1.425 9.189 1.00 0.00 C ATOM 345 CE1 PHE A 21 -10.120 3.338 8.920 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.464 1.040 9.011 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.451 1.997 8.876 1.00 0.00 C ATOM 0 H PHE A 21 -3.647 2.674 8.407 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.294 3.201 7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -5.866 2.434 10.037 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.348 4.118 9.985 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.549 4.765 9.133 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.382 0.672 9.293 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.889 4.089 8.815 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.720 -0.009 8.977 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.479 1.698 8.736 1.00 0.00 H new ATOM 357 N ILE A 22 -5.902 5.707 7.606 1.00 0.00 N ATOM 358 CA ILE A 22 -5.507 7.099 7.467 1.00 0.00 C ATOM 359 C ILE A 22 -5.804 7.880 8.747 1.00 0.00 C ATOM 360 O ILE A 22 -6.796 7.620 9.427 1.00 0.00 O ATOM 361 CB ILE A 22 -6.231 7.756 6.268 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.562 7.342 4.955 1.00 0.00 C ATOM 363 CG2 ILE A 22 -6.252 9.271 6.402 1.00 0.00 C ATOM 364 CD1 ILE A 22 -4.157 7.880 4.796 1.00 0.00 C ATOM 0 H ILE A 22 -6.874 5.519 7.358 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.433 7.124 7.285 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.264 7.407 6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.534 6.254 4.898 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.172 7.689 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.767 9.705 5.545 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.774 9.548 7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.230 9.647 6.439 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.745 7.547 3.843 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.180 8.969 4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.532 7.512 5.610 1.00 0.00 H new ATOM 376 N ASP A 23 -4.939 8.837 9.064 1.00 0.00 N ATOM 377 CA ASP A 23 -5.107 9.656 10.259 1.00 0.00 C ATOM 378 C ASP A 23 -5.549 11.069 9.890 1.00 0.00 C ATOM 379 O ASP A 23 -5.693 11.398 8.712 1.00 0.00 O ATOM 380 CB ASP A 23 -3.802 9.708 11.056 1.00 0.00 C ATOM 381 CG ASP A 23 -4.040 9.712 12.553 1.00 0.00 C ATOM 382 OD1 ASP A 23 -5.131 9.280 12.982 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.137 10.148 13.297 1.00 0.00 O ATOM 0 H ASP A 23 -4.114 9.065 8.510 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.882 9.201 10.876 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.183 8.851 10.791 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.244 10.602 10.777 1.00 0.00 H new ATOM 388 N GLN A 24 -5.762 11.901 10.905 1.00 0.00 N ATOM 389 CA GLN A 24 -6.188 13.280 10.692 1.00 0.00 C ATOM 390 C GLN A 24 -5.239 14.012 9.747 1.00 0.00 C ATOM 391 O GLN A 24 -5.620 14.985 9.097 1.00 0.00 O ATOM 392 CB GLN A 24 -6.272 14.022 12.027 1.00 0.00 C ATOM 393 CG GLN A 24 -7.673 14.063 12.614 1.00 0.00 C ATOM 394 CD GLN A 24 -7.834 15.142 13.667 1.00 0.00 C ATOM 395 OE1 GLN A 24 -7.306 16.245 13.526 1.00 0.00 O ATOM 396 NE2 GLN A 24 -8.565 14.828 14.730 1.00 0.00 N ATOM 0 H GLN A 24 -5.646 11.643 11.885 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.176 13.258 10.232 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.602 13.544 12.741 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.915 15.043 11.889 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.393 14.232 11.813 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.907 13.094 13.054 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.984 13.901 14.805 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.708 15.514 15.472 1.00 0.00 H new ATOM 405 N GLY A 25 -4.003 13.534 9.675 1.00 0.00 N ATOM 406 CA GLY A 25 -3.018 14.150 8.807 1.00 0.00 C ATOM 407 C GLY A 25 -2.671 13.278 7.617 1.00 0.00 C ATOM 408 O GLY A 25 -1.532 13.283 7.149 1.00 0.00 O ATOM 0 H GLY A 25 -3.665 12.730 10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.398 15.108 8.453 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.113 14.357 9.378 1.00 0.00 H new ATOM 412 N ASN A 26 -3.656 12.527 7.130 1.00 0.00 N ATOM 413 CA ASN A 26 -3.462 11.637 5.986 1.00 0.00 C ATOM 414 C ASN A 26 -2.171 10.830 6.121 1.00 0.00 C ATOM 415 O ASN A 26 -1.410 10.690 5.164 1.00 0.00 O ATOM 416 CB ASN A 26 -3.452 12.438 4.680 1.00 0.00 C ATOM 417 CG ASN A 26 -2.265 13.377 4.577 1.00 0.00 C ATOM 418 OD1 ASN A 26 -2.291 14.488 5.106 1.00 0.00 O ATOM 419 ND2 ASN A 26 -1.217 12.935 3.892 1.00 0.00 N ATOM 0 H ASN A 26 -4.602 12.517 7.512 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.297 10.936 5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.439 11.748 3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.374 13.015 4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.391 13.524 3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.238 12.007 3.470 1.00 0.00 H new ATOM 426 N ARG A 27 -1.934 10.300 7.318 1.00 0.00 N ATOM 427 CA ARG A 27 -0.739 9.506 7.579 1.00 0.00 C ATOM 428 C ARG A 27 -1.074 8.015 7.618 1.00 0.00 C ATOM 429 O ARG A 27 -2.051 7.610 8.248 1.00 0.00 O ATOM 430 CB ARG A 27 -0.097 9.926 8.905 1.00 0.00 C ATOM 431 CG ARG A 27 -0.056 11.430 9.116 1.00 0.00 C ATOM 432 CD ARG A 27 0.128 11.781 10.584 1.00 0.00 C ATOM 433 NE ARG A 27 1.480 11.485 11.053 1.00 0.00 N ATOM 434 CZ ARG A 27 2.529 12.274 10.835 1.00 0.00 C ATOM 435 NH1 ARG A 27 2.390 13.404 10.153 1.00 0.00 N ATOM 436 NH2 ARG A 27 3.723 11.931 11.300 1.00 0.00 N ATOM 0 H ARG A 27 -2.554 10.406 8.121 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.033 9.685 6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.648 9.468 9.726 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.920 9.535 8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.760 11.858 8.533 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.980 11.876 8.747 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.083 12.840 10.733 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.593 11.225 11.183 1.00 0.00 H new ATOM 0 HE ARG A 27 1.628 10.623 11.578 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.475 13.673 9.792 1.00 0.00 H new ATOM 0 HH12 ARG A 27 3.199 14.004 9.990 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.836 11.063 11.824 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.528 12.535 11.134 1.00 0.00 H new ATOM 450 N PRO A 28 -0.267 7.175 6.946 1.00 0.00 N ATOM 451 CA PRO A 28 -0.490 5.727 6.916 1.00 0.00 C ATOM 452 C PRO A 28 -0.112 5.059 8.233 1.00 0.00 C ATOM 453 O PRO A 28 1.051 4.722 8.458 1.00 0.00 O ATOM 454 CB PRO A 28 0.431 5.254 5.792 1.00 0.00 C ATOM 455 CG PRO A 28 1.538 6.250 5.771 1.00 0.00 C ATOM 456 CD PRO A 28 0.924 7.567 6.167 1.00 0.00 C ATOM 0 HA PRO A 28 -1.539 5.476 6.760 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.806 4.248 5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.093 5.223 4.837 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.331 5.966 6.463 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.987 6.312 4.780 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.612 8.167 6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.654 8.162 5.294 1.00 0.00 H new ATOM 464 N LEU A 29 -1.100 4.871 9.101 1.00 0.00 N ATOM 465 CA LEU A 29 -0.868 4.245 10.399 1.00 0.00 C ATOM 466 C LEU A 29 -1.527 2.872 10.466 1.00 0.00 C ATOM 467 O LEU A 29 -2.517 2.611 9.784 1.00 0.00 O ATOM 468 CB LEU A 29 -1.405 5.135 11.522 1.00 0.00 C ATOM 469 CG LEU A 29 -1.250 6.640 11.290 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.770 7.421 12.488 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.206 6.990 11.013 1.00 0.00 C ATOM 0 H LEU A 29 -2.068 5.142 8.930 1.00 0.00 H new ATOM 0 HA LEU A 29 0.207 4.120 10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.462 4.913 11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.895 4.872 12.448 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.842 6.917 10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.652 8.489 12.305 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.825 7.194 12.640 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.206 7.141 13.378 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.297 8.064 10.850 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.819 6.699 11.866 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.545 6.458 10.124 1.00 0.00 H new ATOM 483 N PHE A 30 -0.968 1.994 11.294 1.00 0.00 N ATOM 484 CA PHE A 30 -1.499 0.646 11.453 1.00 0.00 C ATOM 485 C PHE A 30 -2.275 0.518 12.760 1.00 0.00 C ATOM 486 O PHE A 30 -1.808 0.948 13.814 1.00 0.00 O ATOM 487 CB PHE A 30 -0.365 -0.379 11.417 1.00 0.00 C ATOM 488 CG PHE A 30 0.185 -0.619 10.040 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.573 -1.271 9.081 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.460 -0.192 9.705 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.070 -1.494 7.814 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.969 -0.412 8.438 1.00 0.00 C ATOM 493 CZ PHE A 30 1.202 -1.063 7.492 1.00 0.00 C ATOM 0 H PHE A 30 -0.147 2.193 11.865 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.181 0.451 10.626 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.441 -0.039 12.067 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.727 -1.323 11.824 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.569 -1.609 9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.063 0.318 10.442 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.671 -2.005 7.076 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.964 -0.075 8.189 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.596 -1.235 6.501 1.00 0.00 H new ATOM 503 N GLU A 31 -3.463 -0.074 12.683 1.00 0.00 N ATOM 504 CA GLU A 31 -4.302 -0.256 13.862 1.00 0.00 C ATOM 505 C GLU A 31 -5.045 -1.587 13.803 1.00 0.00 C ATOM 506 O GLU A 31 -5.000 -2.291 12.794 1.00 0.00 O ATOM 507 CB GLU A 31 -5.304 0.894 13.983 1.00 0.00 C ATOM 508 CG GLU A 31 -6.114 1.131 12.719 1.00 0.00 C ATOM 509 CD GLU A 31 -7.104 2.270 12.865 1.00 0.00 C ATOM 510 OE1 GLU A 31 -8.151 2.068 13.514 1.00 0.00 O ATOM 511 OE2 GLU A 31 -6.831 3.366 12.331 1.00 0.00 O ATOM 0 H GLU A 31 -3.866 -0.435 11.818 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.655 -0.260 14.739 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.986 0.686 14.808 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.767 1.808 14.237 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.436 1.347 11.893 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -6.651 0.219 12.460 1.00 0.00 H new ATOM 518 N ASP A 32 -5.727 -1.926 14.893 1.00 0.00 N ATOM 519 CA ASP A 32 -6.481 -3.172 14.967 1.00 0.00 C ATOM 520 C ASP A 32 -7.843 -3.024 14.296 1.00 0.00 C ATOM 521 O ASP A 32 -8.279 -1.915 13.990 1.00 0.00 O ATOM 522 CB ASP A 32 -6.659 -3.599 16.426 1.00 0.00 C ATOM 523 CG ASP A 32 -6.315 -5.059 16.647 1.00 0.00 C ATOM 524 OD1 ASP A 32 -6.855 -5.914 15.913 1.00 0.00 O ATOM 525 OD2 ASP A 32 -5.507 -5.347 17.554 1.00 0.00 O ATOM 0 H ASP A 32 -5.773 -1.355 15.737 1.00 0.00 H new ATOM 0 HA ASP A 32 -5.918 -3.941 14.438 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.028 -2.979 17.063 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.690 -3.421 16.730 1.00 0.00 H new ATOM 719 N ILE A 46 -11.212 0.278 4.504 1.00 0.00 N ATOM 720 CA ILE A 46 -9.884 0.257 3.902 1.00 0.00 C ATOM 721 C ILE A 46 -9.859 1.081 2.613 1.00 0.00 C ATOM 722 O ILE A 46 -10.908 1.400 2.051 1.00 0.00 O ATOM 723 CB ILE A 46 -9.429 -1.202 3.632 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.908 -1.342 3.831 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.867 -1.686 2.251 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.063 -1.007 2.616 1.00 0.00 C ATOM 0 HA ILE A 46 -9.184 0.708 4.605 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.922 -1.847 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.605 -0.695 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.690 -2.366 4.134 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.529 -2.711 2.101 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.954 -1.648 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.431 -1.044 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.008 -1.137 2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -7.330 -1.670 1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.243 0.027 2.322 1.00 0.00 H new ATOM 738 N PHE A 47 -8.661 1.432 2.155 1.00 0.00 N ATOM 739 CA PHE A 47 -8.511 2.231 0.941 1.00 0.00 C ATOM 740 C PHE A 47 -8.708 1.375 -0.306 1.00 0.00 C ATOM 741 O PHE A 47 -8.710 0.146 -0.236 1.00 0.00 O ATOM 742 CB PHE A 47 -7.127 2.889 0.894 1.00 0.00 C ATOM 743 CG PHE A 47 -6.551 3.195 2.248 1.00 0.00 C ATOM 744 CD1 PHE A 47 -7.282 3.909 3.182 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.280 2.763 2.584 1.00 0.00 C ATOM 746 CE1 PHE A 47 -6.754 4.189 4.428 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.745 3.039 3.829 1.00 0.00 C ATOM 748 CZ PHE A 47 -5.484 3.753 4.751 1.00 0.00 C ATOM 0 H PHE A 47 -7.781 1.177 2.604 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.277 3.006 0.961 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.441 2.232 0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.195 3.814 0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.276 4.251 2.934 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.699 2.204 1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.334 4.748 5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.752 2.697 4.079 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.069 3.970 5.724 1.00 0.00 H new ATOM 758 N ILE A 48 -8.876 2.037 -1.445 1.00 0.00 N ATOM 759 CA ILE A 48 -9.079 1.345 -2.713 1.00 0.00 C ATOM 760 C ILE A 48 -7.751 0.936 -3.342 1.00 0.00 C ATOM 761 O ILE A 48 -6.739 1.620 -3.184 1.00 0.00 O ATOM 762 CB ILE A 48 -9.856 2.225 -3.710 1.00 0.00 C ATOM 763 CG1 ILE A 48 -11.126 2.775 -3.058 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.199 1.434 -4.963 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.918 4.094 -2.347 1.00 0.00 C ATOM 0 H ILE A 48 -8.876 3.054 -1.517 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.661 0.450 -2.494 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.223 3.065 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.892 2.901 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.505 2.043 -2.345 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.748 2.071 -5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.281 1.088 -5.437 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.815 0.576 -4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.860 4.424 -1.909 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.175 3.969 -1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -10.569 4.841 -3.060 1.00 0.00 H new ATOM 777 N ILE A 49 -7.767 -0.181 -4.062 1.00 0.00 N ATOM 778 CA ILE A 49 -6.570 -0.684 -4.726 1.00 0.00 C ATOM 779 C ILE A 49 -6.792 -0.796 -6.231 1.00 0.00 C ATOM 780 O ILE A 49 -7.589 -1.615 -6.689 1.00 0.00 O ATOM 781 CB ILE A 49 -6.152 -2.064 -4.179 1.00 0.00 C ATOM 782 CG1 ILE A 49 -6.261 -2.096 -2.653 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.736 -2.401 -4.620 1.00 0.00 C ATOM 784 CD1 ILE A 49 -5.478 -0.999 -1.964 1.00 0.00 C ATOM 0 H ILE A 49 -8.598 -0.756 -4.201 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.773 0.031 -4.523 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.830 -2.815 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.311 -2.013 -2.371 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.909 -3.063 -2.293 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.455 -3.378 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.689 -2.421 -5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.047 -1.646 -4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.603 -1.086 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.422 -1.093 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.845 -0.027 -2.295 1.00 0.00 H new ATOM 796 N SER A 50 -6.087 0.031 -6.993 1.00 0.00 N ATOM 797 CA SER A 50 -6.213 0.024 -8.445 1.00 0.00 C ATOM 798 C SER A 50 -5.113 -0.818 -9.085 1.00 0.00 C ATOM 799 O SER A 50 -3.951 -0.414 -9.124 1.00 0.00 O ATOM 800 CB SER A 50 -6.164 1.454 -8.990 1.00 0.00 C ATOM 801 OG SER A 50 -7.249 1.701 -9.869 1.00 0.00 O ATOM 0 H SER A 50 -5.423 0.715 -6.630 1.00 0.00 H new ATOM 0 HA SER A 50 -7.176 -0.420 -8.698 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.193 2.163 -8.163 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.222 1.615 -9.515 1.00 0.00 H new ATOM 0 HG SER A 50 -7.197 2.621 -10.203 1.00 0.00 H new ATOM 807 N MET A 51 -5.490 -1.990 -9.586 1.00 0.00 N ATOM 808 CA MET A 51 -4.538 -2.891 -10.227 1.00 0.00 C ATOM 809 C MET A 51 -4.307 -2.489 -11.681 1.00 0.00 C ATOM 810 O MET A 51 -5.257 -2.330 -12.447 1.00 0.00 O ATOM 811 CB MET A 51 -5.045 -4.332 -10.158 1.00 0.00 C ATOM 812 CG MET A 51 -4.526 -5.103 -8.955 1.00 0.00 C ATOM 813 SD MET A 51 -5.700 -6.336 -8.361 1.00 0.00 S ATOM 814 CE MET A 51 -7.130 -5.311 -8.023 1.00 0.00 C ATOM 0 H MET A 51 -6.448 -2.338 -9.561 1.00 0.00 H new ATOM 0 HA MET A 51 -3.590 -2.821 -9.694 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.135 -4.324 -10.131 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.752 -4.855 -11.068 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.591 -5.596 -9.220 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.301 -4.404 -8.150 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.394 -5.391 -6.968 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.898 -4.273 -8.262 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.969 -5.645 -8.633 1.00 0.00 H new ATOM 824 N TYR A 52 -3.041 -2.327 -12.053 1.00 0.00 N ATOM 825 CA TYR A 52 -2.687 -1.944 -13.416 1.00 0.00 C ATOM 826 C TYR A 52 -2.204 -3.152 -14.212 1.00 0.00 C ATOM 827 O TYR A 52 -1.764 -4.150 -13.641 1.00 0.00 O ATOM 828 CB TYR A 52 -1.603 -0.866 -13.401 1.00 0.00 C ATOM 829 CG TYR A 52 -2.105 0.495 -12.970 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.619 0.694 -11.695 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.065 1.578 -13.839 1.00 0.00 C ATOM 832 CE1 TYR A 52 -3.077 1.935 -11.297 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.523 2.823 -13.448 1.00 0.00 C ATOM 834 CZ TYR A 52 -3.027 2.996 -12.177 1.00 0.00 C ATOM 835 OH TYR A 52 -3.484 4.233 -11.784 1.00 0.00 O ATOM 0 H TYR A 52 -2.243 -2.455 -11.430 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.580 -1.546 -13.897 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.802 -1.177 -12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.170 -0.785 -14.398 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.661 -0.135 -11.004 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.670 1.446 -14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.472 2.074 -10.302 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.486 3.655 -14.135 1.00 0.00 H new ATOM 0 HH TYR A 52 -4.169 4.544 -12.412 1.00 0.00 H new ATOM 845 N LYS A 53 -2.288 -3.055 -15.535 1.00 0.00 N ATOM 846 CA LYS A 53 -1.858 -4.138 -16.411 1.00 0.00 C ATOM 847 C LYS A 53 -0.355 -4.068 -16.660 1.00 0.00 C ATOM 848 O LYS A 53 0.140 -3.117 -17.264 1.00 0.00 O ATOM 849 CB LYS A 53 -2.617 -4.079 -17.740 1.00 0.00 C ATOM 850 CG LYS A 53 -2.167 -5.124 -18.749 1.00 0.00 C ATOM 851 CD LYS A 53 -2.180 -6.523 -18.151 1.00 0.00 C ATOM 852 CE LYS A 53 -2.093 -7.591 -19.229 1.00 0.00 C ATOM 853 NZ LYS A 53 -3.385 -8.308 -19.409 1.00 0.00 N ATOM 0 H LYS A 53 -2.650 -2.236 -16.024 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.081 -5.085 -15.919 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.682 -4.209 -17.546 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.491 -3.088 -18.176 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.821 -5.094 -19.620 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.162 -4.886 -19.097 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.344 -6.632 -17.461 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.092 -6.663 -17.571 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.799 -7.131 -20.172 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.314 -8.307 -18.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.282 -9.027 -20.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.653 -8.769 -18.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.123 -7.629 -19.684 1.00 0.00 H new ATOM 867 N ASP A 54 0.364 -5.083 -16.193 1.00 0.00 N ATOM 868 CA ASP A 54 1.810 -5.136 -16.366 1.00 0.00 C ATOM 869 C ASP A 54 2.274 -6.566 -16.623 1.00 0.00 C ATOM 870 O ASP A 54 1.848 -7.500 -15.943 1.00 0.00 O ATOM 871 CB ASP A 54 2.515 -4.573 -15.130 1.00 0.00 C ATOM 872 CG ASP A 54 1.993 -5.178 -13.842 1.00 0.00 C ATOM 873 OD1 ASP A 54 0.862 -4.834 -13.440 1.00 0.00 O ATOM 874 OD2 ASP A 54 2.717 -5.994 -13.233 1.00 0.00 O ATOM 0 H ASP A 54 -0.031 -5.879 -15.692 1.00 0.00 H new ATOM 0 HA ASP A 54 2.070 -4.527 -17.232 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.586 -4.761 -15.209 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.382 -3.492 -15.100 1.00 0.00 H new ATOM 945 N GLY A 59 5.637 -9.720 -10.190 1.00 0.00 N ATOM 946 CA GLY A 59 5.190 -8.537 -9.476 1.00 0.00 C ATOM 947 C GLY A 59 3.826 -8.053 -9.926 1.00 0.00 C ATOM 948 O GLY A 59 3.503 -8.096 -11.113 1.00 0.00 O ATOM 0 HA2 GLY A 59 5.158 -8.754 -8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.918 -7.738 -9.617 1.00 0.00 H new ATOM 952 N MET A 60 3.028 -7.588 -8.970 1.00 0.00 N ATOM 953 CA MET A 60 1.688 -7.089 -9.263 1.00 0.00 C ATOM 954 C MET A 60 1.616 -5.579 -9.047 1.00 0.00 C ATOM 955 O MET A 60 1.827 -5.090 -7.938 1.00 0.00 O ATOM 956 CB MET A 60 0.656 -7.792 -8.379 1.00 0.00 C ATOM 957 CG MET A 60 -0.782 -7.433 -8.716 1.00 0.00 C ATOM 958 SD MET A 60 -1.805 -7.200 -7.249 1.00 0.00 S ATOM 959 CE MET A 60 -1.281 -8.587 -6.243 1.00 0.00 C ATOM 0 H MET A 60 3.286 -7.546 -7.984 1.00 0.00 H new ATOM 0 HA MET A 60 1.465 -7.302 -10.308 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.784 -8.870 -8.474 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.850 -7.538 -7.337 1.00 0.00 H new ATOM 0 HG2 MET A 60 -0.794 -6.520 -9.311 1.00 0.00 H new ATOM 0 HG3 MET A 60 -1.214 -8.221 -9.333 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.095 -8.886 -5.583 1.00 0.00 H new ATOM 0 HE2 MET A 60 -1.011 -9.423 -6.888 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.417 -8.297 -5.645 1.00 0.00 H new ATOM 969 N ALA A 61 1.320 -4.847 -10.117 1.00 0.00 N ATOM 970 CA ALA A 61 1.224 -3.394 -10.044 1.00 0.00 C ATOM 971 C ALA A 61 -0.128 -2.956 -9.490 1.00 0.00 C ATOM 972 O ALA A 61 -1.177 -3.345 -10.005 1.00 0.00 O ATOM 973 CB ALA A 61 1.456 -2.782 -11.417 1.00 0.00 C ATOM 0 H ALA A 61 1.143 -5.236 -11.043 1.00 0.00 H new ATOM 0 HA ALA A 61 1.997 -3.039 -9.362 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.382 -1.697 -11.349 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.449 -3.056 -11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.704 -3.154 -12.113 1.00 0.00 H new ATOM 979 N VAL A 62 -0.095 -2.142 -8.439 1.00 0.00 N ATOM 980 CA VAL A 62 -1.317 -1.649 -7.815 1.00 0.00 C ATOM 981 C VAL A 62 -1.143 -0.216 -7.321 1.00 0.00 C ATOM 982 O VAL A 62 -0.031 0.312 -7.296 1.00 0.00 O ATOM 983 CB VAL A 62 -1.742 -2.539 -6.633 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.105 -3.934 -7.118 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.639 -2.601 -5.586 1.00 0.00 C ATOM 0 H VAL A 62 0.765 -1.810 -8.002 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.095 -1.675 -8.578 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.625 -2.099 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.403 -4.549 -6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.931 -3.869 -7.826 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.242 -4.385 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.958 -3.235 -4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.264 -3.016 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.432 -1.597 -5.215 1.00 0.00 H new ATOM 995 N THR A 63 -2.250 0.406 -6.926 1.00 0.00 N ATOM 996 CA THR A 63 -2.220 1.778 -6.430 1.00 0.00 C ATOM 997 C THR A 63 -3.241 1.979 -5.316 1.00 0.00 C ATOM 998 O THR A 63 -4.448 1.879 -5.542 1.00 0.00 O ATOM 999 CB THR A 63 -2.493 2.763 -7.568 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.774 2.535 -8.128 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.480 2.683 -8.689 1.00 0.00 C ATOM 0 H THR A 63 -3.178 -0.018 -6.940 1.00 0.00 H new ATOM 0 HA THR A 63 -1.225 1.966 -6.026 1.00 0.00 H new ATOM 0 HB THR A 63 -2.428 3.752 -7.115 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.395 2.258 -7.422 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.734 3.408 -9.462 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.487 2.903 -8.298 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.488 1.680 -9.116 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.753 2.267 -4.115 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.624 2.488 -2.967 1.00 0.00 C ATOM 1011 C ILE A 64 -4.100 3.936 -2.918 1.00 0.00 C ATOM 1012 O ILE A 64 -3.311 4.863 -3.108 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.913 2.146 -1.644 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.233 0.777 -1.740 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.902 2.175 -0.489 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.724 0.856 -1.801 1.00 0.00 C ATOM 0 H ILE A 64 -1.757 2.353 -3.911 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.482 1.826 -3.086 1.00 0.00 H new ATOM 0 HB ILE A 64 -2.145 2.897 -1.458 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.523 0.175 -0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.598 0.260 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.385 1.931 0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.340 3.170 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.691 1.444 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.309 -0.150 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.425 1.431 -2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.349 1.344 -0.902 1.00 0.00 H new ATOM 1028 N SER A 65 -5.390 4.127 -2.666 1.00 0.00 N ATOM 1029 CA SER A 65 -5.961 5.468 -2.600 1.00 0.00 C ATOM 1030 C SER A 65 -7.230 5.486 -1.752 1.00 0.00 C ATOM 1031 O SER A 65 -8.056 4.578 -1.834 1.00 0.00 O ATOM 1032 CB SER A 65 -6.269 5.980 -4.009 1.00 0.00 C ATOM 1033 OG SER A 65 -6.359 4.909 -4.933 1.00 0.00 O ATOM 0 H SER A 65 -6.058 3.374 -2.505 1.00 0.00 H new ATOM 0 HA SER A 65 -5.227 6.123 -2.131 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.206 6.536 -4.000 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.490 6.673 -4.326 1.00 0.00 H new ATOM 0 HG SER A 65 -6.558 5.262 -5.825 1.00 0.00 H new ATOM 1039 N VAL A 66 -7.378 6.530 -0.944 1.00 0.00 N ATOM 1040 CA VAL A 66 -8.547 6.675 -0.085 1.00 0.00 C ATOM 1041 C VAL A 66 -9.493 7.738 -0.635 1.00 0.00 C ATOM 1042 O VAL A 66 -9.058 8.811 -1.057 1.00 0.00 O ATOM 1043 CB VAL A 66 -8.147 7.046 1.357 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -7.417 8.380 1.386 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -9.369 7.078 2.261 1.00 0.00 C ATOM 0 H VAL A 66 -6.702 7.289 -0.866 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.055 5.711 -0.068 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.468 6.280 1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.144 8.623 2.413 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.516 8.315 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.068 9.160 0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.065 7.342 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -10.077 7.819 1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.842 6.096 2.268 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.789 7.433 -0.630 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.791 8.363 -1.134 1.00 0.00 C ATOM 1057 C LYS A 67 -12.911 8.580 -0.120 1.00 0.00 C ATOM 1058 O LYS A 67 -13.428 7.631 0.469 1.00 0.00 O ATOM 1059 CB LYS A 67 -12.373 7.851 -2.451 1.00 0.00 C ATOM 1060 CG LYS A 67 -11.439 8.020 -3.634 1.00 0.00 C ATOM 1061 CD LYS A 67 -11.939 7.259 -4.851 1.00 0.00 C ATOM 1062 CE LYS A 67 -10.788 6.713 -5.680 1.00 0.00 C ATOM 1063 NZ LYS A 67 -11.076 5.349 -6.201 1.00 0.00 N ATOM 0 H LYS A 67 -11.167 6.551 -0.283 1.00 0.00 H new ATOM 0 HA LYS A 67 -11.299 9.321 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.621 6.795 -2.343 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.305 8.378 -2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.347 9.078 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.443 7.667 -3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.579 6.437 -4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.551 7.918 -5.467 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.591 7.386 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.884 6.686 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.266 5.013 -6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -11.239 4.700 -5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -11.924 5.379 -6.802 1.00 0.00 H new ATOM 1077 N CYS A 68 -13.277 9.842 0.070 1.00 0.00 N ATOM 1078 CA CYS A 68 -14.336 10.218 1.003 1.00 0.00 C ATOM 1079 C CYS A 68 -14.529 11.734 0.987 1.00 0.00 C ATOM 1080 O CYS A 68 -15.368 12.251 0.250 1.00 0.00 O ATOM 1081 CB CYS A 68 -14.021 9.732 2.427 1.00 0.00 C ATOM 1082 SG CYS A 68 -12.257 9.549 2.798 1.00 0.00 S ATOM 0 H CYS A 68 -12.851 10.632 -0.415 1.00 0.00 H new ATOM 0 HA CYS A 68 -15.261 9.737 0.684 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -14.456 10.433 3.139 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.512 8.772 2.584 1.00 0.00 H new ATOM 0 HG CYS A 68 -12.112 9.137 4.023 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.729 12.443 1.777 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.793 13.899 1.823 1.00 0.00 C ATOM 1090 C GLU A 69 -12.779 14.489 0.846 1.00 0.00 C ATOM 1091 O GLU A 69 -12.931 15.615 0.372 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.515 14.406 3.239 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.564 15.921 3.362 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.028 16.380 4.730 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -13.694 15.707 5.728 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -14.725 17.414 4.804 1.00 0.00 O ATOM 0 H GLU A 69 -13.028 12.032 2.394 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.796 14.215 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.244 13.970 3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.533 14.055 3.556 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.574 16.330 3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.234 16.322 2.602 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.749 13.701 0.547 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.698 14.106 -0.377 1.00 0.00 C ATOM 1105 C LYS A 70 -9.994 12.872 -0.934 1.00 0.00 C ATOM 1106 O LYS A 70 -9.556 12.003 -0.181 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.683 15.024 0.313 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.707 14.950 1.834 1.00 0.00 C ATOM 1109 CD LYS A 70 -9.336 13.563 2.334 1.00 0.00 C ATOM 1110 CE LYS A 70 -9.613 13.414 3.821 1.00 0.00 C ATOM 1111 NZ LYS A 70 -9.144 12.101 4.345 1.00 0.00 N ATOM 0 H LYS A 70 -11.621 12.768 0.938 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.156 14.661 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.683 14.768 -0.036 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.874 16.053 0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.013 15.683 2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.701 15.214 2.196 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.901 12.813 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.280 13.375 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.119 14.219 4.365 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.683 13.516 4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.351 12.039 5.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.634 11.332 3.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.119 12.014 4.195 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.900 12.794 -2.253 1.00 0.00 N ATOM 1126 CA ILE A 71 -9.261 11.655 -2.902 1.00 0.00 C ATOM 1127 C ILE A 71 -7.741 11.765 -2.844 1.00 0.00 C ATOM 1128 O ILE A 71 -7.153 12.700 -3.387 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.710 11.519 -4.370 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.245 11.508 -4.443 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -9.112 10.259 -4.988 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.812 10.835 -5.678 1.00 0.00 C ATOM 0 H ILE A 71 -10.256 13.502 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.572 10.765 -2.356 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.348 12.373 -4.943 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.634 11.003 -3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.605 12.536 -4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.436 10.173 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.024 10.317 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.448 9.385 -4.430 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.901 10.874 -5.646 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.457 11.352 -6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.487 9.795 -5.708 1.00 0.00 H new ATOM 1144 N SER A 72 -7.113 10.801 -2.177 1.00 0.00 N ATOM 1145 CA SER A 72 -5.660 10.785 -2.043 1.00 0.00 C ATOM 1146 C SER A 72 -5.089 9.433 -2.457 1.00 0.00 C ATOM 1147 O SER A 72 -5.695 8.390 -2.211 1.00 0.00 O ATOM 1148 CB SER A 72 -5.259 11.103 -0.602 1.00 0.00 C ATOM 1149 OG SER A 72 -6.156 12.028 -0.014 1.00 0.00 O ATOM 0 H SER A 72 -7.587 10.021 -1.721 1.00 0.00 H new ATOM 0 HA SER A 72 -5.250 11.548 -2.705 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.243 10.185 -0.015 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.248 11.511 -0.584 1.00 0.00 H new ATOM 0 HG SER A 72 -5.878 12.213 0.907 1.00 0.00 H new ATOM 1155 N THR A 73 -3.918 9.458 -3.085 1.00 0.00 N ATOM 1156 CA THR A 73 -3.263 8.234 -3.531 1.00 0.00 C ATOM 1157 C THR A 73 -1.834 8.158 -3.001 1.00 0.00 C ATOM 1158 O THR A 73 -1.096 9.142 -3.035 1.00 0.00 O ATOM 1159 CB THR A 73 -3.256 8.164 -5.060 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.571 8.278 -5.573 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.663 6.878 -5.597 1.00 0.00 C ATOM 0 H THR A 73 -3.403 10.313 -3.297 1.00 0.00 H new ATOM 0 HA THR A 73 -3.823 7.386 -3.137 1.00 0.00 H new ATOM 0 HB THR A 73 -2.632 8.997 -5.385 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.683 9.156 -5.994 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.688 6.893 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.631 6.784 -5.259 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.242 6.030 -5.232 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.452 6.983 -2.511 1.00 0.00 N ATOM 1170 CA LEU A 74 -0.113 6.779 -1.973 1.00 0.00 C ATOM 1171 C LEU A 74 0.940 6.923 -3.067 1.00 0.00 C ATOM 1172 O LEU A 74 0.883 6.243 -4.091 1.00 0.00 O ATOM 1173 CB LEU A 74 -0.007 5.396 -1.325 1.00 0.00 C ATOM 1174 CG LEU A 74 1.306 5.124 -0.589 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.465 6.077 0.586 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.362 3.679 -0.117 1.00 0.00 C ATOM 0 H LEU A 74 -2.051 6.158 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 74 0.069 7.542 -1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.831 5.277 -0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.136 4.639 -2.098 1.00 0.00 H new ATOM 0 HG LEU A 74 2.131 5.292 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.404 5.869 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.469 7.105 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.636 5.941 1.280 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.303 3.503 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.530 3.485 0.560 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.293 3.012 -0.977 1.00 0.00 H new ATOM 1188 N SER A 75 1.901 7.815 -2.843 1.00 0.00 N ATOM 1189 CA SER A 75 2.967 8.049 -3.810 1.00 0.00 C ATOM 1190 C SER A 75 4.327 8.095 -3.123 1.00 0.00 C ATOM 1191 O SER A 75 4.466 8.657 -2.036 1.00 0.00 O ATOM 1192 CB SER A 75 2.720 9.357 -4.565 1.00 0.00 C ATOM 1193 OG SER A 75 3.490 9.414 -5.752 1.00 0.00 O ATOM 0 H SER A 75 1.963 8.387 -2.001 1.00 0.00 H new ATOM 0 HA SER A 75 2.967 7.221 -4.519 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.662 9.445 -4.810 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.970 10.203 -3.925 1.00 0.00 H new ATOM 0 HG SER A 75 3.221 10.195 -6.279 1.00 0.00 H new ATOM 1199 N CYS A 76 5.329 7.500 -3.764 1.00 0.00 N ATOM 1200 CA CYS A 76 6.679 7.472 -3.214 1.00 0.00 C ATOM 1201 C CYS A 76 7.638 8.273 -4.089 1.00 0.00 C ATOM 1202 O CYS A 76 8.066 7.808 -5.145 1.00 0.00 O ATOM 1203 CB CYS A 76 7.171 6.029 -3.089 1.00 0.00 C ATOM 1204 SG CYS A 76 7.109 5.091 -4.633 1.00 0.00 S ATOM 0 H CYS A 76 5.231 7.031 -4.664 1.00 0.00 H new ATOM 0 HA CYS A 76 6.651 7.927 -2.224 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.197 6.037 -2.722 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.569 5.515 -2.340 1.00 0.00 H new ATOM 0 HG CYS A 76 7.524 5.839 -5.612 1.00 0.00 H new ATOM 1210 N GLU A 77 7.969 9.483 -3.643 1.00 0.00 N ATOM 1211 CA GLU A 77 8.878 10.351 -4.389 1.00 0.00 C ATOM 1212 C GLU A 77 10.204 9.638 -4.679 1.00 0.00 C ATOM 1213 O GLU A 77 10.287 8.834 -5.607 1.00 0.00 O ATOM 1214 CB GLU A 77 9.116 11.666 -3.631 1.00 0.00 C ATOM 1215 CG GLU A 77 9.116 11.520 -2.114 1.00 0.00 C ATOM 1216 CD GLU A 77 9.768 12.698 -1.416 1.00 0.00 C ATOM 1217 OE1 GLU A 77 10.617 13.364 -2.043 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.428 12.953 -0.241 1.00 0.00 O ATOM 0 H GLU A 77 7.623 9.884 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 77 8.411 10.589 -5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.072 12.085 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.345 12.382 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.089 11.417 -1.762 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.640 10.604 -1.841 1.00 0.00 H new ATOM 1225 N ASN A 78 11.236 9.925 -3.886 1.00 0.00 N ATOM 1226 CA ASN A 78 12.539 9.296 -4.075 1.00 0.00 C ATOM 1227 C ASN A 78 12.709 8.122 -3.116 1.00 0.00 C ATOM 1228 O ASN A 78 12.660 6.961 -3.523 1.00 0.00 O ATOM 1229 CB ASN A 78 13.659 10.315 -3.857 1.00 0.00 C ATOM 1230 CG ASN A 78 13.711 11.360 -4.953 1.00 0.00 C ATOM 1231 OD1 ASN A 78 14.333 11.154 -5.995 1.00 0.00 O ATOM 1232 ND2 ASN A 78 13.057 12.493 -4.723 1.00 0.00 N ATOM 0 H ASN A 78 11.194 10.586 -3.110 1.00 0.00 H new ATOM 0 HA ASN A 78 12.595 8.924 -5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.516 10.808 -2.895 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.616 9.795 -3.809 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.058 13.234 -5.424 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.554 12.622 -3.845 1.00 0.00 H new ATOM 1239 N LYS A 79 12.902 8.437 -1.840 1.00 0.00 N ATOM 1240 CA LYS A 79 13.073 7.414 -0.815 1.00 0.00 C ATOM 1241 C LYS A 79 12.022 7.561 0.287 1.00 0.00 C ATOM 1242 O LYS A 79 11.927 6.720 1.181 1.00 0.00 O ATOM 1243 CB LYS A 79 14.478 7.496 -0.212 1.00 0.00 C ATOM 1244 CG LYS A 79 14.728 8.763 0.591 1.00 0.00 C ATOM 1245 CD LYS A 79 14.988 9.956 -0.315 1.00 0.00 C ATOM 1246 CE LYS A 79 16.127 10.817 0.208 1.00 0.00 C ATOM 1247 NZ LYS A 79 15.867 12.269 0.001 1.00 0.00 N ATOM 0 H LYS A 79 12.944 9.394 -1.490 1.00 0.00 H new ATOM 0 HA LYS A 79 12.943 6.440 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.638 6.631 0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.212 7.435 -1.015 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.866 8.968 1.226 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.582 8.614 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.227 9.606 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.083 10.558 -0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.271 10.622 1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.053 10.539 -0.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 16.667 12.821 0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.755 12.460 -1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.997 12.541 0.502 1.00 0.00 H new ATOM 1261 N ILE A 80 11.238 8.636 0.221 1.00 0.00 N ATOM 1262 CA ILE A 80 10.203 8.894 1.211 1.00 0.00 C ATOM 1263 C ILE A 80 8.815 8.640 0.632 1.00 0.00 C ATOM 1264 O ILE A 80 8.651 8.526 -0.583 1.00 0.00 O ATOM 1265 CB ILE A 80 10.264 10.348 1.730 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.713 10.833 1.836 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.571 10.456 3.079 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.852 12.336 1.734 1.00 0.00 C ATOM 0 H ILE A 80 11.303 9.342 -0.512 1.00 0.00 H new ATOM 0 HA ILE A 80 10.385 8.210 2.040 1.00 0.00 H new ATOM 0 HB ILE A 80 9.745 10.986 1.015 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.131 10.500 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.303 10.367 1.047 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.622 11.486 3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.527 10.158 2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.066 9.801 3.796 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.904 12.611 1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.464 12.673 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.289 12.809 2.539 1.00 0.00 H new ATOM 1280 N ILE A 81 7.820 8.554 1.506 1.00 0.00 N ATOM 1281 CA ILE A 81 6.445 8.317 1.082 1.00 0.00 C ATOM 1282 C ILE A 81 5.576 9.544 1.336 1.00 0.00 C ATOM 1283 O ILE A 81 5.771 10.264 2.316 1.00 0.00 O ATOM 1284 CB ILE A 81 5.837 7.103 1.814 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.689 5.857 1.572 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.403 6.865 1.361 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.706 5.407 0.126 1.00 0.00 C ATOM 0 H ILE A 81 7.940 8.645 2.515 1.00 0.00 H new ATOM 0 HA ILE A 81 6.469 8.110 0.012 1.00 0.00 H new ATOM 0 HB ILE A 81 5.826 7.315 2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.711 6.058 1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.313 5.044 2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.993 6.004 1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.801 7.747 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.387 6.673 0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.330 4.518 0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.691 5.174 -0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.110 6.204 -0.498 1.00 0.00 H new ATOM 1299 N SER A 82 4.615 9.777 0.447 1.00 0.00 N ATOM 1300 CA SER A 82 3.715 10.916 0.575 1.00 0.00 C ATOM 1301 C SER A 82 2.422 10.679 -0.200 1.00 0.00 C ATOM 1302 O SER A 82 2.438 10.117 -1.295 1.00 0.00 O ATOM 1303 CB SER A 82 4.397 12.191 0.073 1.00 0.00 C ATOM 1304 OG SER A 82 5.257 11.913 -1.019 1.00 0.00 O ATOM 0 H SER A 82 4.440 9.191 -0.370 1.00 0.00 H new ATOM 0 HA SER A 82 3.468 11.035 1.630 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.642 12.916 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.968 12.645 0.883 1.00 0.00 H new ATOM 0 HG SER A 82 5.679 12.744 -1.323 1.00 0.00 H new ATOM 1310 N PHE A 83 1.305 11.109 0.377 1.00 0.00 N ATOM 1311 CA PHE A 83 0.004 10.943 -0.261 1.00 0.00 C ATOM 1312 C PHE A 83 -0.304 12.120 -1.181 1.00 0.00 C ATOM 1313 O PHE A 83 -0.478 13.250 -0.723 1.00 0.00 O ATOM 1314 CB PHE A 83 -1.091 10.806 0.797 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.272 9.400 1.296 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -0.482 8.909 2.323 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -2.231 8.571 0.738 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -0.646 7.616 2.785 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.398 7.277 1.194 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.605 6.799 2.219 1.00 0.00 C ATOM 0 H PHE A 83 1.274 11.574 1.284 1.00 0.00 H new ATOM 0 HA PHE A 83 0.034 10.034 -0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.853 11.454 1.640 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.034 11.159 0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.270 9.543 2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.855 8.940 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.025 7.246 3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.148 6.640 0.749 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.735 5.788 2.577 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.370 11.848 -2.480 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.658 12.885 -3.464 1.00 0.00 C ATOM 1332 C LYS A 84 -2.158 12.989 -3.722 1.00 0.00 C ATOM 1333 O LYS A 84 -2.804 12.007 -4.087 1.00 0.00 O ATOM 1334 CB LYS A 84 0.078 12.593 -4.772 1.00 0.00 C ATOM 1335 CG LYS A 84 1.452 13.240 -4.855 1.00 0.00 C ATOM 1336 CD LYS A 84 2.364 12.755 -3.741 1.00 0.00 C ATOM 1337 CE LYS A 84 3.786 12.545 -4.236 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.327 13.760 -4.905 1.00 0.00 N ATOM 0 H LYS A 84 -0.228 10.919 -2.876 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.310 13.838 -3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.186 11.514 -4.885 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.530 12.942 -5.607 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.904 13.014 -5.821 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.349 14.324 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.364 13.481 -2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 84 1.978 11.821 -3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.427 12.278 -3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.808 11.707 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.361 13.681 -4.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.913 13.847 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.086 14.602 -4.344 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.706 14.185 -3.529 1.00 0.00 N ATOM 1353 CA GLU A 85 -4.130 14.415 -3.742 1.00 0.00 C ATOM 1354 C GLU A 85 -4.474 14.355 -5.227 1.00 0.00 C ATOM 1355 O GLU A 85 -4.298 15.331 -5.954 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.540 15.772 -3.167 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.443 15.846 -1.653 1.00 0.00 C ATOM 1358 CD GLU A 85 -3.191 16.561 -1.184 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -2.701 17.443 -1.919 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -2.702 16.237 -0.081 1.00 0.00 O ATOM 0 H GLU A 85 -2.186 15.008 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.681 13.628 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.908 16.547 -3.601 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -5.565 15.990 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.320 16.361 -1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.456 14.837 -1.242 1.00 0.00 H new ATOM 1367 N MET A 86 -4.965 13.201 -5.669 1.00 0.00 N ATOM 1368 CA MET A 86 -5.336 13.012 -7.067 1.00 0.00 C ATOM 1369 C MET A 86 -5.867 11.603 -7.303 1.00 0.00 C ATOM 1370 O MET A 86 -5.330 10.630 -6.773 1.00 0.00 O ATOM 1371 CB MET A 86 -4.133 13.272 -7.977 1.00 0.00 C ATOM 1372 CG MET A 86 -2.920 12.420 -7.640 1.00 0.00 C ATOM 1373 SD MET A 86 -2.079 11.795 -9.108 1.00 0.00 S ATOM 1374 CE MET A 86 -2.772 10.148 -9.219 1.00 0.00 C ATOM 0 H MET A 86 -5.115 12.383 -5.079 1.00 0.00 H new ATOM 0 HA MET A 86 -6.125 13.725 -7.305 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.423 13.084 -9.011 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.858 14.324 -7.909 1.00 0.00 H new ATOM 0 HG2 MET A 86 -2.220 13.010 -7.049 1.00 0.00 H new ATOM 0 HG3 MET A 86 -3.232 11.580 -7.020 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.580 9.739 -10.211 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.311 9.508 -8.467 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.847 10.193 -9.047 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.923 11.499 -8.103 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.524 10.206 -8.409 1.00 0.00 C ATOM 1386 C ASN A 87 -6.619 9.396 -9.335 1.00 0.00 C ATOM 1387 O ASN A 87 -5.890 9.959 -10.151 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.896 10.399 -9.057 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.826 11.227 -10.325 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.172 10.845 -11.295 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.502 12.370 -10.323 1.00 0.00 N ATOM 0 H ASN A 87 -7.380 12.294 -8.551 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.647 9.657 -7.475 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.327 9.424 -9.286 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.565 10.884 -8.346 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -9.492 12.970 -11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.031 12.648 -9.497 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.655 8.057 -9.219 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.833 7.172 -10.052 1.00 0.00 C ATOM 1400 C PRO A 88 -6.230 7.235 -11.527 1.00 0.00 C ATOM 1401 O PRO A 88 -7.415 7.213 -11.857 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.110 5.778 -9.482 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.430 5.897 -8.801 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.497 7.303 -8.273 1.00 0.00 C ATOM 0 HA PRO A 88 -4.780 7.452 -10.026 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.139 5.027 -10.272 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.331 5.475 -8.783 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.247 5.702 -9.496 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.519 5.172 -7.992 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.520 7.679 -8.256 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.116 7.369 -7.254 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.242 7.314 -12.436 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.503 7.380 -13.875 1.00 0.00 C ATOM 1414 C PRO A 89 -5.858 6.020 -14.464 1.00 0.00 C ATOM 1415 O PRO A 89 -5.582 4.981 -13.865 1.00 0.00 O ATOM 1416 CB PRO A 89 -4.176 7.880 -14.443 1.00 0.00 C ATOM 1417 CG PRO A 89 -3.147 7.365 -13.496 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.796 7.348 -12.136 1.00 0.00 C ATOM 0 HA PRO A 89 -6.355 8.018 -14.110 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.010 7.504 -15.453 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.154 8.968 -14.500 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.819 6.366 -13.783 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.263 8.003 -13.497 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.487 6.478 -11.556 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.529 8.230 -11.554 1.00 0.00 H new ATOM 1426 N ASP A 90 -6.469 6.035 -15.644 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.860 4.802 -16.317 1.00 0.00 C ATOM 1428 C ASP A 90 -5.724 4.276 -17.188 1.00 0.00 C ATOM 1429 O ASP A 90 -5.578 3.068 -17.374 1.00 0.00 O ATOM 1430 CB ASP A 90 -8.107 5.035 -17.171 1.00 0.00 C ATOM 1431 CG ASP A 90 -9.372 5.110 -16.339 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.534 4.274 -15.426 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -10.202 6.007 -16.601 1.00 0.00 O ATOM 0 H ASP A 90 -6.704 6.887 -16.154 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.086 4.057 -15.554 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.990 5.961 -17.734 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.201 4.229 -17.899 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.919 5.192 -17.718 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.794 4.823 -18.569 1.00 0.00 C ATOM 1440 C ASN A 91 -2.627 5.785 -18.376 1.00 0.00 C ATOM 1441 O ASN A 91 -2.782 7.000 -18.501 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.223 4.806 -20.038 1.00 0.00 C ATOM 1443 CG ASN A 91 -3.855 3.509 -20.731 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.285 2.430 -20.323 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -3.055 3.608 -21.787 1.00 0.00 N ATOM 0 H ASN A 91 -5.026 6.196 -17.573 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.466 3.824 -18.283 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -5.301 4.956 -20.101 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -3.754 5.640 -20.561 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -2.774 2.769 -22.294 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -2.722 4.523 -22.091 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.457 5.234 -18.067 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.262 6.041 -17.856 1.00 0.00 C ATOM 1454 C ILE A 92 0.701 5.915 -19.030 1.00 0.00 C ATOM 1455 O ILE A 92 0.790 4.862 -19.662 1.00 0.00 O ATOM 1456 CB ILE A 92 0.471 5.635 -16.562 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.523 5.487 -15.407 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.545 6.655 -16.218 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.123 5.085 -14.099 1.00 0.00 C ATOM 0 H ILE A 92 -1.312 4.230 -17.957 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.593 7.076 -17.769 1.00 0.00 H new ATOM 0 HB ILE A 92 0.953 4.671 -16.725 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.048 6.432 -15.268 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.272 4.742 -15.677 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.053 6.354 -15.302 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.268 6.711 -17.032 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.085 7.633 -16.073 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.642 4.999 -13.327 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.625 4.125 -14.221 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.852 5.841 -13.806 1.00 0.00 H new ATOM 1471 N LYS A 93 1.423 6.994 -19.318 1.00 0.00 N ATOM 1472 CA LYS A 93 2.381 7.001 -20.416 1.00 0.00 C ATOM 1473 C LYS A 93 3.799 6.760 -19.904 1.00 0.00 C ATOM 1474 O LYS A 93 4.770 7.236 -20.490 1.00 0.00 O ATOM 1475 CB LYS A 93 2.320 8.332 -21.168 1.00 0.00 C ATOM 1476 CG LYS A 93 2.372 9.547 -20.257 1.00 0.00 C ATOM 1477 CD LYS A 93 0.979 10.043 -19.907 1.00 0.00 C ATOM 1478 CE LYS A 93 0.890 10.477 -18.453 1.00 0.00 C ATOM 1479 NZ LYS A 93 -0.415 10.105 -17.842 1.00 0.00 N ATOM 0 H LYS A 93 1.362 7.874 -18.806 1.00 0.00 H new ATOM 0 HA LYS A 93 2.117 6.193 -21.098 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.150 8.380 -21.872 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.402 8.367 -21.755 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.909 9.294 -19.343 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.931 10.345 -20.745 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.717 10.880 -20.554 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.252 9.253 -20.097 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.700 10.018 -17.887 1.00 0.00 H new ATOM 0 HE3 LYS A 93 1.027 11.556 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.687 10.823 -17.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.143 10.052 -18.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.329 9.180 -17.375 1.00 0.00 H new ATOM 1493 N ASP A 94 3.909 6.018 -18.806 1.00 0.00 N ATOM 1494 CA ASP A 94 5.207 5.715 -18.215 1.00 0.00 C ATOM 1495 C ASP A 94 5.251 4.277 -17.708 1.00 0.00 C ATOM 1496 O ASP A 94 4.215 3.678 -17.416 1.00 0.00 O ATOM 1497 CB ASP A 94 5.508 6.680 -17.068 1.00 0.00 C ATOM 1498 CG ASP A 94 5.579 8.122 -17.529 1.00 0.00 C ATOM 1499 OD1 ASP A 94 4.514 8.770 -17.618 1.00 0.00 O ATOM 1500 OD2 ASP A 94 6.698 8.605 -17.803 1.00 0.00 O ATOM 0 H ASP A 94 3.115 5.616 -18.308 1.00 0.00 H new ATOM 0 HA ASP A 94 5.966 5.833 -18.988 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.737 6.583 -16.304 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.454 6.403 -16.603 1.00 0.00 H new ATOM 1505 N THR A 95 6.457 3.729 -17.606 1.00 0.00 N ATOM 1506 CA THR A 95 6.638 2.360 -17.133 1.00 0.00 C ATOM 1507 C THR A 95 6.774 2.311 -15.611 1.00 0.00 C ATOM 1508 O THR A 95 6.800 1.232 -15.020 1.00 0.00 O ATOM 1509 CB THR A 95 7.870 1.730 -17.788 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.573 2.683 -18.566 1.00 0.00 O ATOM 1511 CG2 THR A 95 7.536 0.560 -18.690 1.00 0.00 C ATOM 0 H THR A 95 7.324 4.211 -17.844 1.00 0.00 H new ATOM 0 HA THR A 95 5.752 1.791 -17.414 1.00 0.00 H new ATOM 0 HB THR A 95 8.481 1.370 -16.960 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.357 2.259 -18.973 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.453 0.160 -19.122 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.040 -0.217 -18.109 1.00 0.00 H new ATOM 0 HG23 THR A 95 6.874 0.894 -19.489 1.00 0.00 H new ATOM 1519 N LYS A 96 6.862 3.480 -14.979 1.00 0.00 N ATOM 1520 CA LYS A 96 6.998 3.552 -13.530 1.00 0.00 C ATOM 1521 C LYS A 96 6.553 4.914 -13.005 1.00 0.00 C ATOM 1522 O LYS A 96 7.272 5.905 -13.134 1.00 0.00 O ATOM 1523 CB LYS A 96 8.446 3.280 -13.121 1.00 0.00 C ATOM 1524 CG LYS A 96 9.467 4.065 -13.930 1.00 0.00 C ATOM 1525 CD LYS A 96 9.674 3.458 -15.308 1.00 0.00 C ATOM 1526 CE LYS A 96 11.103 3.645 -15.795 1.00 0.00 C ATOM 1527 NZ LYS A 96 11.714 2.359 -16.230 1.00 0.00 N ATOM 0 H LYS A 96 6.841 4.386 -15.448 1.00 0.00 H new ATOM 0 HA LYS A 96 6.354 2.790 -13.091 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.568 3.522 -12.065 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.651 2.215 -13.229 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.134 5.098 -14.033 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.417 4.088 -13.395 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.436 2.395 -15.277 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.985 3.918 -16.016 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.114 4.351 -16.625 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.704 4.081 -14.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.687 2.529 -16.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.727 1.693 -15.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.155 1.955 -17.009 1.00 0.00 H new ATOM 1541 N SER A 97 5.367 4.955 -12.409 1.00 0.00 N ATOM 1542 CA SER A 97 4.830 6.195 -11.861 1.00 0.00 C ATOM 1543 C SER A 97 5.190 6.336 -10.385 1.00 0.00 C ATOM 1544 O SER A 97 5.681 5.396 -9.763 1.00 0.00 O ATOM 1545 CB SER A 97 3.310 6.241 -12.038 1.00 0.00 C ATOM 1546 OG SER A 97 2.908 7.438 -12.682 1.00 0.00 O ATOM 0 H SER A 97 4.759 4.144 -12.293 1.00 0.00 H new ATOM 0 HA SER A 97 5.275 7.028 -12.406 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.983 5.382 -12.623 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.825 6.167 -11.065 1.00 0.00 H new ATOM 0 HG SER A 97 1.933 7.443 -12.785 1.00 0.00 H new ATOM 1552 N ASP A 98 4.942 7.519 -9.832 1.00 0.00 N ATOM 1553 CA ASP A 98 5.241 7.784 -8.429 1.00 0.00 C ATOM 1554 C ASP A 98 4.195 7.152 -7.514 1.00 0.00 C ATOM 1555 O ASP A 98 4.469 6.870 -6.347 1.00 0.00 O ATOM 1556 CB ASP A 98 5.311 9.291 -8.177 1.00 0.00 C ATOM 1557 CG ASP A 98 4.025 10.001 -8.552 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.316 9.506 -9.454 1.00 0.00 O ATOM 1559 OD2 ASP A 98 3.728 11.051 -7.945 1.00 0.00 O ATOM 0 H ASP A 98 4.535 8.309 -10.333 1.00 0.00 H new ATOM 0 HA ASP A 98 6.209 7.337 -8.202 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.528 9.471 -7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.136 9.714 -8.749 1.00 0.00 H new ATOM 1564 N ILE A 99 2.997 6.934 -8.047 1.00 0.00 N ATOM 1565 CA ILE A 99 1.914 6.337 -7.274 1.00 0.00 C ATOM 1566 C ILE A 99 1.882 4.822 -7.445 1.00 0.00 C ATOM 1567 O ILE A 99 1.483 4.093 -6.537 1.00 0.00 O ATOM 1568 CB ILE A 99 0.547 6.915 -7.685 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.363 6.817 -9.201 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.421 8.360 -7.223 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -1.057 7.074 -9.655 1.00 0.00 C ATOM 0 H ILE A 99 2.752 7.162 -9.011 1.00 0.00 H new ATOM 0 HA ILE A 99 2.105 6.577 -6.228 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.237 6.331 -7.204 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.026 7.533 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.668 5.824 -9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.551 8.754 -7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.513 8.404 -6.138 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.210 8.958 -7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.113 6.988 -10.740 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.723 6.342 -9.198 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.359 8.077 -9.354 1.00 0.00 H new ATOM 1583 N ILE A 100 2.302 4.354 -8.615 1.00 0.00 N ATOM 1584 CA ILE A 100 2.319 2.926 -8.907 1.00 0.00 C ATOM 1585 C ILE A 100 3.201 2.169 -7.918 1.00 0.00 C ATOM 1586 O ILE A 100 4.322 2.586 -7.623 1.00 0.00 O ATOM 1587 CB ILE A 100 2.815 2.655 -10.342 1.00 0.00 C ATOM 1588 CG1 ILE A 100 1.928 3.381 -11.355 1.00 0.00 C ATOM 1589 CG2 ILE A 100 2.841 1.160 -10.630 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.505 2.868 -11.388 1.00 0.00 C ATOM 0 H ILE A 100 2.636 4.944 -9.377 1.00 0.00 H new ATOM 0 HA ILE A 100 1.293 2.570 -8.812 1.00 0.00 H new ATOM 0 HB ILE A 100 3.832 3.036 -10.433 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.917 4.445 -11.119 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.366 3.279 -12.348 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.194 0.992 -11.647 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.511 0.666 -9.927 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.836 0.751 -10.522 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.067 3.428 -12.128 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.505 1.811 -11.654 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.050 2.995 -10.406 1.00 0.00 H new ATOM 1602 N PHE A 101 2.685 1.053 -7.413 1.00 0.00 N ATOM 1603 CA PHE A 101 3.421 0.229 -6.461 1.00 0.00 C ATOM 1604 C PHE A 101 3.574 -1.194 -6.988 1.00 0.00 C ATOM 1605 O PHE A 101 2.744 -1.670 -7.763 1.00 0.00 O ATOM 1606 CB PHE A 101 2.706 0.213 -5.108 1.00 0.00 C ATOM 1607 CG PHE A 101 3.010 1.413 -4.257 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.258 1.570 -3.676 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.045 2.384 -4.036 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.540 2.672 -2.892 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.321 3.488 -3.253 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.570 3.633 -2.681 1.00 0.00 C ATOM 0 H PHE A 101 1.758 0.698 -7.648 1.00 0.00 H new ATOM 0 HA PHE A 101 4.414 0.660 -6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.630 0.159 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.991 -0.689 -4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.020 0.822 -3.838 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.067 2.276 -4.481 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.517 2.782 -2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.561 4.237 -3.088 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.788 4.496 -2.070 1.00 0.00 H new ATOM 1622 N PHE A 102 4.642 -1.867 -6.571 1.00 0.00 N ATOM 1623 CA PHE A 102 4.901 -3.233 -7.011 1.00 0.00 C ATOM 1624 C PHE A 102 4.730 -4.228 -5.867 1.00 0.00 C ATOM 1625 O PHE A 102 5.673 -4.506 -5.128 1.00 0.00 O ATOM 1626 CB PHE A 102 6.312 -3.346 -7.590 1.00 0.00 C ATOM 1627 CG PHE A 102 6.379 -3.081 -9.067 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.776 -1.959 -9.610 1.00 0.00 C ATOM 1629 CD2 PHE A 102 7.045 -3.955 -9.911 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.835 -1.713 -10.969 1.00 0.00 C ATOM 1631 CE2 PHE A 102 7.108 -3.715 -11.270 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.502 -2.592 -11.800 1.00 0.00 C ATOM 0 H PHE A 102 5.340 -1.490 -5.931 1.00 0.00 H new ATOM 0 HA PHE A 102 4.173 -3.475 -7.785 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.965 -2.643 -7.073 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.698 -4.346 -7.391 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.254 -1.268 -8.965 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.520 -4.834 -9.502 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.360 -0.835 -11.381 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.630 -4.404 -11.917 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.550 -2.402 -12.862 1.00 0.00 H new ATOM 1642 N GLN A 103 3.523 -4.770 -5.737 1.00 0.00 N ATOM 1643 CA GLN A 103 3.233 -5.747 -4.694 1.00 0.00 C ATOM 1644 C GLN A 103 3.428 -7.162 -5.225 1.00 0.00 C ATOM 1645 O GLN A 103 2.727 -7.591 -6.141 1.00 0.00 O ATOM 1646 CB GLN A 103 1.800 -5.573 -4.183 1.00 0.00 C ATOM 1647 CG GLN A 103 1.426 -6.548 -3.080 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.072 -6.636 -2.862 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.622 -7.722 -2.683 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.739 -5.489 -2.874 1.00 0.00 N ATOM 0 H GLN A 103 2.731 -4.549 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 103 3.923 -5.583 -3.867 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.676 -4.555 -3.814 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.108 -5.697 -5.016 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.812 -7.537 -3.328 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.907 -6.242 -2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.242 -4.611 -3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.749 -5.485 -2.731 1.00 0.00 H new ATOM 1659 N ARG A 104 4.393 -7.881 -4.658 1.00 0.00 N ATOM 1660 CA ARG A 104 4.679 -9.238 -5.094 1.00 0.00 C ATOM 1661 C ARG A 104 4.648 -10.209 -3.921 1.00 0.00 C ATOM 1662 O ARG A 104 5.013 -9.864 -2.801 1.00 0.00 O ATOM 1663 CB ARG A 104 6.039 -9.282 -5.787 1.00 0.00 C ATOM 1664 CG ARG A 104 6.626 -10.673 -5.905 1.00 0.00 C ATOM 1665 CD ARG A 104 5.782 -11.564 -6.804 1.00 0.00 C ATOM 1666 NE ARG A 104 5.661 -12.919 -6.275 1.00 0.00 N ATOM 1667 CZ ARG A 104 4.933 -13.876 -6.846 1.00 0.00 C ATOM 1668 NH1 ARG A 104 4.261 -13.630 -7.964 1.00 0.00 N ATOM 1669 NH2 ARG A 104 4.876 -15.082 -6.298 1.00 0.00 N ATOM 0 H ARG A 104 4.986 -7.545 -3.899 1.00 0.00 H new ATOM 0 HA ARG A 104 3.907 -9.544 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.941 -8.855 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.736 -8.650 -5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.639 -10.608 -6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.701 -11.122 -4.915 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.789 -11.129 -6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.228 -11.602 -7.798 1.00 0.00 H new ATOM 0 HE ARG A 104 6.164 -13.146 -5.417 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.301 -12.704 -8.390 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.705 -14.367 -8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.390 -15.277 -5.439 1.00 0.00 H new ATOM 0 HH22 ARG A 104 4.318 -15.815 -6.736 1.00 0.00 H new ATOM 1683 N SER A 105 4.213 -11.429 -4.199 1.00 0.00 N ATOM 1684 CA SER A 105 4.127 -12.469 -3.179 1.00 0.00 C ATOM 1685 C SER A 105 5.513 -12.864 -2.677 1.00 0.00 C ATOM 1686 O SER A 105 6.512 -12.691 -3.375 1.00 0.00 O ATOM 1687 CB SER A 105 3.406 -13.696 -3.736 1.00 0.00 C ATOM 1688 OG SER A 105 2.553 -13.342 -4.811 1.00 0.00 O ATOM 0 H SER A 105 3.912 -11.726 -5.127 1.00 0.00 H new ATOM 0 HA SER A 105 3.560 -12.069 -2.338 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.138 -14.429 -4.075 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.823 -14.169 -2.946 1.00 0.00 H new ATOM 0 HG SER A 105 2.105 -14.144 -5.151 1.00 0.00 H new ATOM 1694 N VAL A 106 5.562 -13.397 -1.461 1.00 0.00 N ATOM 1695 CA VAL A 106 6.820 -13.819 -0.862 1.00 0.00 C ATOM 1696 C VAL A 106 6.917 -15.342 -0.803 1.00 0.00 C ATOM 1697 O VAL A 106 5.968 -16.018 -0.407 1.00 0.00 O ATOM 1698 CB VAL A 106 6.980 -13.245 0.560 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.331 -13.626 1.151 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.807 -11.734 0.540 1.00 0.00 C ATOM 0 H VAL A 106 4.743 -13.547 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 106 7.621 -13.434 -1.493 1.00 0.00 H new ATOM 0 HB VAL A 106 6.204 -13.675 1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.420 -13.209 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.413 -14.712 1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.128 -13.230 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.922 -11.341 1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.561 -11.290 -0.110 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.814 -11.486 0.166 1.00 0.00 H new ATOM 1761 N ASN A 111 0.941 -16.245 2.354 1.00 0.00 N ATOM 1762 CA ASN A 111 0.563 -15.431 1.206 1.00 0.00 C ATOM 1763 C ASN A 111 0.936 -13.968 1.426 1.00 0.00 C ATOM 1764 O ASN A 111 0.137 -13.067 1.168 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.938 -15.554 0.940 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.335 -14.990 -0.410 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.677 -15.241 -1.419 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -2.416 -14.219 -0.435 1.00 0.00 N ATOM 0 HA ASN A 111 1.110 -15.797 0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.228 -16.603 0.992 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.487 -15.032 1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.730 -13.809 -1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.932 -14.037 0.426 1.00 0.00 H new ATOM 1775 N LYS A 112 2.155 -13.737 1.905 1.00 0.00 N ATOM 1776 CA LYS A 112 2.629 -12.382 2.158 1.00 0.00 C ATOM 1777 C LYS A 112 3.055 -11.703 0.863 1.00 0.00 C ATOM 1778 O LYS A 112 3.288 -12.365 -0.150 1.00 0.00 O ATOM 1779 CB LYS A 112 3.801 -12.401 3.141 1.00 0.00 C ATOM 1780 CG LYS A 112 3.473 -13.061 4.468 1.00 0.00 C ATOM 1781 CD LYS A 112 2.473 -12.241 5.267 1.00 0.00 C ATOM 1782 CE LYS A 112 3.169 -11.199 6.128 1.00 0.00 C ATOM 1783 NZ LYS A 112 3.770 -11.799 7.353 1.00 0.00 N ATOM 0 H LYS A 112 2.830 -14.469 2.125 1.00 0.00 H new ATOM 0 HA LYS A 112 1.806 -11.815 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.640 -12.924 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.126 -11.377 3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.068 -14.057 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.387 -13.188 5.048 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.779 -11.748 4.586 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.882 -12.902 5.901 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.948 -10.708 5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.453 -10.429 6.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.324 -11.386 8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.615 -12.827 7.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.791 -11.603 7.370 1.00 0.00 H new ATOM 1797 N MET A 113 3.161 -10.380 0.903 1.00 0.00 N ATOM 1798 CA MET A 113 3.565 -9.613 -0.268 1.00 0.00 C ATOM 1799 C MET A 113 4.625 -8.578 0.091 1.00 0.00 C ATOM 1800 O MET A 113 4.890 -8.323 1.266 1.00 0.00 O ATOM 1801 CB MET A 113 2.359 -8.911 -0.899 1.00 0.00 C ATOM 1802 CG MET A 113 1.246 -9.858 -1.312 1.00 0.00 C ATOM 1803 SD MET A 113 1.497 -10.561 -2.952 1.00 0.00 S ATOM 1804 CE MET A 113 0.919 -12.235 -2.680 1.00 0.00 C ATOM 0 H MET A 113 2.973 -9.817 1.733 1.00 0.00 H new ATOM 0 HA MET A 113 3.989 -10.314 -0.987 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.961 -8.185 -0.190 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.692 -8.353 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.173 -10.665 -0.583 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.296 -9.324 -1.292 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.688 -12.700 -3.638 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.695 -12.810 -2.175 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.022 -12.214 -2.061 1.00 0.00 H new ATOM 1814 N GLN A 114 5.219 -7.982 -0.935 1.00 0.00 N ATOM 1815 CA GLN A 114 6.247 -6.968 -0.747 1.00 0.00 C ATOM 1816 C GLN A 114 6.028 -5.804 -1.707 1.00 0.00 C ATOM 1817 O GLN A 114 5.867 -6.004 -2.913 1.00 0.00 O ATOM 1818 CB GLN A 114 7.636 -7.571 -0.963 1.00 0.00 C ATOM 1819 CG GLN A 114 8.067 -8.520 0.143 1.00 0.00 C ATOM 1820 CD GLN A 114 9.227 -9.406 -0.268 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.588 -9.470 -1.442 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.816 -10.095 0.703 1.00 0.00 N ATOM 0 H GLN A 114 5.004 -8.185 -1.911 1.00 0.00 H new ATOM 0 HA GLN A 114 6.181 -6.596 0.276 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.647 -8.105 -1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.365 -6.764 -1.042 1.00 0.00 H new ATOM 0 HG2 GLN A 114 8.350 -7.942 1.023 1.00 0.00 H new ATOM 0 HG3 GLN A 114 7.221 -9.145 0.431 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.482 -10.010 1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.602 -10.709 0.488 1.00 0.00 H new ATOM 1831 N PHE A 115 6.019 -4.591 -1.165 1.00 0.00 N ATOM 1832 CA PHE A 115 5.814 -3.392 -1.971 1.00 0.00 C ATOM 1833 C PHE A 115 7.143 -2.840 -2.477 1.00 0.00 C ATOM 1834 O PHE A 115 8.014 -2.469 -1.690 1.00 0.00 O ATOM 1835 CB PHE A 115 5.081 -2.325 -1.156 1.00 0.00 C ATOM 1836 CG PHE A 115 3.586 -2.404 -1.272 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.968 -2.306 -2.509 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.797 -2.575 -0.146 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.593 -2.377 -2.620 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.421 -2.648 -0.250 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.818 -2.548 -1.489 1.00 0.00 C ATOM 0 H PHE A 115 6.151 -4.412 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 115 5.205 -3.664 -2.833 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.362 -2.424 -0.107 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.411 -1.339 -1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.569 -2.173 -3.397 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.263 -2.652 0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.124 -2.299 -3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.818 -2.783 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.257 -2.603 -1.573 1.00 0.00 H new ATOM 1851 N GLU A 116 7.291 -2.792 -3.798 1.00 0.00 N ATOM 1852 CA GLU A 116 8.512 -2.287 -4.415 1.00 0.00 C ATOM 1853 C GLU A 116 8.217 -1.074 -5.292 1.00 0.00 C ATOM 1854 O GLU A 116 7.082 -0.870 -5.725 1.00 0.00 O ATOM 1855 CB GLU A 116 9.178 -3.382 -5.248 1.00 0.00 C ATOM 1856 CG GLU A 116 10.693 -3.273 -5.299 1.00 0.00 C ATOM 1857 CD GLU A 116 11.317 -4.268 -6.258 1.00 0.00 C ATOM 1858 OE1 GLU A 116 11.178 -5.487 -6.025 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.946 -3.828 -7.245 1.00 0.00 O ATOM 0 H GLU A 116 6.579 -3.097 -4.462 1.00 0.00 H new ATOM 0 HA GLU A 116 9.191 -1.981 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.906 -4.355 -4.838 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.785 -3.343 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.971 -2.262 -5.598 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.099 -3.433 -4.300 1.00 0.00 H new ATOM 1866 N SER A 117 9.246 -0.273 -5.550 1.00 0.00 N ATOM 1867 CA SER A 117 9.097 0.920 -6.377 1.00 0.00 C ATOM 1868 C SER A 117 8.679 0.550 -7.796 1.00 0.00 C ATOM 1869 O SER A 117 9.056 -0.502 -8.312 1.00 0.00 O ATOM 1870 CB SER A 117 10.406 1.709 -6.408 1.00 0.00 C ATOM 1871 OG SER A 117 10.399 2.670 -7.450 1.00 0.00 O ATOM 0 H SER A 117 10.191 -0.428 -5.199 1.00 0.00 H new ATOM 0 HA SER A 117 8.316 1.541 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.556 2.208 -5.450 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.243 1.025 -6.546 1.00 0.00 H new ATOM 0 HG SER A 117 11.247 3.162 -7.447 1.00 0.00 H new ATOM 1877 N SER A 118 7.898 1.424 -8.424 1.00 0.00 N ATOM 1878 CA SER A 118 7.430 1.192 -9.786 1.00 0.00 C ATOM 1879 C SER A 118 8.603 1.020 -10.746 1.00 0.00 C ATOM 1880 O SER A 118 8.596 0.130 -11.597 1.00 0.00 O ATOM 1881 CB SER A 118 6.547 2.352 -10.248 1.00 0.00 C ATOM 1882 OG SER A 118 7.272 3.571 -10.255 1.00 0.00 O ATOM 0 H SER A 118 7.576 2.299 -8.011 1.00 0.00 H new ATOM 0 HA SER A 118 6.845 0.273 -9.789 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.164 2.147 -11.248 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.684 2.442 -9.588 1.00 0.00 H new ATOM 0 HG SER A 118 6.880 4.188 -9.602 1.00 0.00 H new ATOM 1888 N SER A 119 9.608 1.876 -10.602 1.00 0.00 N ATOM 1889 CA SER A 119 10.790 1.821 -11.455 1.00 0.00 C ATOM 1890 C SER A 119 11.476 0.463 -11.350 1.00 0.00 C ATOM 1891 O SER A 119 11.356 -0.375 -12.244 1.00 0.00 O ATOM 1892 CB SER A 119 11.770 2.933 -11.077 1.00 0.00 C ATOM 1893 OG SER A 119 13.000 2.783 -11.764 1.00 0.00 O ATOM 0 H SER A 119 9.628 2.617 -9.902 1.00 0.00 H new ATOM 0 HA SER A 119 10.469 1.965 -12.487 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.333 3.903 -11.314 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.946 2.917 -10.001 1.00 0.00 H new ATOM 0 HG SER A 119 13.609 3.507 -11.507 1.00 0.00 H new ATOM 1899 N TYR A 120 12.195 0.251 -10.253 1.00 0.00 N ATOM 1900 CA TYR A 120 12.902 -1.005 -10.033 1.00 0.00 C ATOM 1901 C TYR A 120 13.224 -1.196 -8.554 1.00 0.00 C ATOM 1902 O TYR A 120 12.705 -0.480 -7.697 1.00 0.00 O ATOM 1903 CB TYR A 120 14.189 -1.041 -10.862 1.00 0.00 C ATOM 1904 CG TYR A 120 14.331 -2.286 -11.709 1.00 0.00 C ATOM 1905 CD1 TYR A 120 13.609 -2.433 -12.886 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.188 -3.312 -11.330 1.00 0.00 C ATOM 1907 CE1 TYR A 120 13.736 -3.570 -13.663 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.320 -4.451 -12.102 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.593 -4.576 -13.266 1.00 0.00 C ATOM 1910 OH TYR A 120 14.722 -5.707 -14.037 1.00 0.00 O ATOM 0 H TYR A 120 12.303 0.933 -9.502 1.00 0.00 H new ATOM 0 HA TYR A 120 12.253 -1.821 -10.350 1.00 0.00 H new ATOM 0 HB2 TYR A 120 14.218 -0.166 -11.511 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.045 -0.969 -10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 120 12.938 -1.647 -13.200 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.760 -3.218 -10.418 1.00 0.00 H new ATOM 0 HE1 TYR A 120 13.167 -3.670 -14.576 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.990 -5.240 -11.794 1.00 0.00 H new ATOM 0 HH TYR A 120 15.365 -6.317 -13.618 1.00 0.00 H new ATOM 1920 N GLU A 121 14.085 -2.165 -8.262 1.00 0.00 N ATOM 1921 CA GLU A 121 14.479 -2.450 -6.888 1.00 0.00 C ATOM 1922 C GLU A 121 15.256 -1.282 -6.292 1.00 0.00 C ATOM 1923 O GLU A 121 15.394 -0.232 -6.918 1.00 0.00 O ATOM 1924 CB GLU A 121 15.325 -3.723 -6.836 1.00 0.00 C ATOM 1925 CG GLU A 121 16.580 -3.653 -7.693 1.00 0.00 C ATOM 1926 CD GLU A 121 17.000 -5.009 -8.223 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.822 -6.010 -7.500 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.507 -5.068 -9.364 1.00 0.00 O ATOM 0 H GLU A 121 14.523 -2.766 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 121 13.575 -2.598 -6.297 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.611 -3.918 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.718 -4.567 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.406 -2.978 -8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.394 -3.229 -7.105 1.00 0.00 H new ATOM 1935 N GLY A 122 15.762 -1.474 -5.080 1.00 0.00 N ATOM 1936 CA GLY A 122 16.521 -0.430 -4.418 1.00 0.00 C ATOM 1937 C GLY A 122 15.772 0.182 -3.250 1.00 0.00 C ATOM 1938 O GLY A 122 16.377 0.575 -2.253 1.00 0.00 O ATOM 0 H GLY A 122 15.660 -2.335 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.466 -0.842 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.764 0.351 -5.139 1.00 0.00 H new ATOM 1942 N TYR A 123 14.451 0.265 -3.374 1.00 0.00 N ATOM 1943 CA TYR A 123 13.620 0.835 -2.320 1.00 0.00 C ATOM 1944 C TYR A 123 12.389 -0.030 -2.067 1.00 0.00 C ATOM 1945 O TYR A 123 11.583 -0.259 -2.969 1.00 0.00 O ATOM 1946 CB TYR A 123 13.191 2.255 -2.693 1.00 0.00 C ATOM 1947 CG TYR A 123 14.323 3.115 -3.210 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.491 3.275 -2.476 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.221 3.767 -4.433 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.527 4.061 -2.946 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.253 4.555 -4.909 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.402 4.698 -4.162 1.00 0.00 C ATOM 1953 OH TYR A 123 17.431 5.481 -4.633 1.00 0.00 O ATOM 0 H TYR A 123 13.934 -0.055 -4.193 1.00 0.00 H new ATOM 0 HA TYR A 123 14.211 0.869 -1.405 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.411 2.202 -3.452 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.752 2.734 -1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.592 2.778 -1.523 1.00 0.00 H new ATOM 0 HD2 TYR A 123 13.322 3.657 -5.021 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.429 4.175 -2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 123 15.159 5.056 -5.861 1.00 0.00 H new ATOM 0 HH TYR A 123 17.184 5.857 -5.504 1.00 0.00 H new ATOM 1963 N PHE A 124 12.249 -0.505 -0.834 1.00 0.00 N ATOM 1964 CA PHE A 124 11.115 -1.344 -0.460 1.00 0.00 C ATOM 1965 C PHE A 124 10.302 -0.692 0.653 1.00 0.00 C ATOM 1966 O PHE A 124 10.860 -0.149 1.607 1.00 0.00 O ATOM 1967 CB PHE A 124 11.599 -2.725 -0.015 1.00 0.00 C ATOM 1968 CG PHE A 124 11.695 -3.718 -1.137 1.00 0.00 C ATOM 1969 CD1 PHE A 124 10.559 -4.349 -1.620 1.00 0.00 C ATOM 1970 CD2 PHE A 124 12.920 -4.021 -1.709 1.00 0.00 C ATOM 1971 CE1 PHE A 124 10.644 -5.264 -2.653 1.00 0.00 C ATOM 1972 CE2 PHE A 124 13.011 -4.935 -2.742 1.00 0.00 C ATOM 1973 CZ PHE A 124 11.871 -5.557 -3.215 1.00 0.00 C ATOM 0 H PHE A 124 12.907 -0.323 -0.076 1.00 0.00 H new ATOM 0 HA PHE A 124 10.474 -1.458 -1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.577 -2.624 0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.919 -3.112 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 124 9.597 -4.123 -1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.814 -3.538 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 124 9.752 -5.749 -3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 124 13.972 -5.163 -3.179 1.00 0.00 H new ATOM 0 HZ PHE A 124 11.940 -6.271 -4.023 1.00 0.00 H new ATOM 1983 N LEU A 125 8.980 -0.750 0.527 1.00 0.00 N ATOM 1984 CA LEU A 125 8.091 -0.164 1.523 1.00 0.00 C ATOM 1985 C LEU A 125 8.152 -0.941 2.834 1.00 0.00 C ATOM 1986 O LEU A 125 7.843 -2.132 2.878 1.00 0.00 O ATOM 1987 CB LEU A 125 6.653 -0.137 0.997 1.00 0.00 C ATOM 1988 CG LEU A 125 6.216 1.190 0.371 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.941 1.004 -0.437 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.020 2.248 1.447 1.00 0.00 C ATOM 0 H LEU A 125 8.501 -1.197 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 125 8.421 0.857 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.539 -0.926 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.977 -0.373 1.819 1.00 0.00 H new ATOM 0 HG LEU A 125 7.002 1.529 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.645 1.957 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.116 0.279 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.146 0.642 0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.710 3.185 0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.253 1.917 2.147 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.957 2.401 1.982 1.00 0.00 H new ATOM 2002 N ALA A 126 8.551 -0.257 3.902 1.00 0.00 N ATOM 2003 CA ALA A 126 8.652 -0.878 5.216 1.00 0.00 C ATOM 2004 C ALA A 126 7.828 -0.112 6.246 1.00 0.00 C ATOM 2005 O ALA A 126 7.300 0.962 5.957 1.00 0.00 O ATOM 2006 CB ALA A 126 10.106 -0.955 5.653 1.00 0.00 C ATOM 0 H ALA A 126 8.810 0.729 3.882 1.00 0.00 H new ATOM 0 HA ALA A 126 8.252 -1.890 5.146 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.166 -1.421 6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.671 -1.549 4.935 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.525 0.050 5.702 1.00 0.00 H new ATOM 2012 N CYS A 127 7.722 -0.669 7.447 1.00 0.00 N ATOM 2013 CA CYS A 127 6.962 -0.036 8.518 1.00 0.00 C ATOM 2014 C CYS A 127 7.893 0.570 9.563 1.00 0.00 C ATOM 2015 O CYS A 127 8.771 -0.108 10.095 1.00 0.00 O ATOM 2016 CB CYS A 127 6.027 -1.051 9.178 1.00 0.00 C ATOM 2017 SG CYS A 127 6.860 -2.540 9.777 1.00 0.00 S ATOM 0 H CYS A 127 8.153 -1.557 7.703 1.00 0.00 H new ATOM 0 HA CYS A 127 6.366 0.765 8.081 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.519 -0.571 10.014 1.00 0.00 H new ATOM 0 HB3 CYS A 127 5.258 -1.341 8.461 1.00 0.00 H new ATOM 0 HG CYS A 127 7.366 -3.189 8.771 1.00 0.00 H new ATOM 2023 N GLU A 128 7.696 1.853 9.851 1.00 0.00 N ATOM 2024 CA GLU A 128 8.518 2.553 10.831 1.00 0.00 C ATOM 2025 C GLU A 128 7.796 2.666 12.169 1.00 0.00 C ATOM 2026 O GLU A 128 6.641 3.090 12.230 1.00 0.00 O ATOM 2027 CB GLU A 128 8.886 3.946 10.321 1.00 0.00 C ATOM 2028 CG GLU A 128 10.161 4.502 10.935 1.00 0.00 C ATOM 2029 CD GLU A 128 11.055 5.177 9.914 1.00 0.00 C ATOM 2030 OE1 GLU A 128 10.776 6.340 9.557 1.00 0.00 O ATOM 2031 OE2 GLU A 128 12.035 4.540 9.469 1.00 0.00 O ATOM 0 H GLU A 128 6.974 2.429 9.419 1.00 0.00 H new ATOM 0 HA GLU A 128 9.430 1.974 10.978 1.00 0.00 H new ATOM 0 HB2 GLU A 128 9.001 3.909 9.238 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.063 4.630 10.531 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.902 5.218 11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.711 3.693 11.415 1.00 0.00 H new ATOM 2038 N LYS A 129 8.488 2.286 13.237 1.00 0.00 N ATOM 2039 CA LYS A 129 7.920 2.346 14.577 1.00 0.00 C ATOM 2040 C LYS A 129 8.031 3.754 15.150 1.00 0.00 C ATOM 2041 O LYS A 129 9.066 4.134 15.696 1.00 0.00 O ATOM 2042 CB LYS A 129 8.627 1.352 15.500 1.00 0.00 C ATOM 2043 CG LYS A 129 7.957 1.202 16.854 1.00 0.00 C ATOM 2044 CD LYS A 129 6.500 0.794 16.712 1.00 0.00 C ATOM 2045 CE LYS A 129 5.563 1.957 16.993 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.373 1.534 17.784 1.00 0.00 N ATOM 0 H LYS A 129 9.444 1.933 13.200 1.00 0.00 H new ATOM 0 HA LYS A 129 6.865 2.081 14.509 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.664 0.378 15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.658 1.675 15.647 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.489 0.456 17.444 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.021 2.144 17.399 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.323 0.419 15.704 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.282 -0.024 17.399 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.102 2.734 17.535 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.235 2.395 16.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.506 1.808 17.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.389 0.502 17.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.393 1.997 18.715 1.00 0.00 H new ATOM 2060 N GLU A 130 6.957 4.525 15.020 1.00 0.00 N ATOM 2061 CA GLU A 130 6.935 5.893 15.523 1.00 0.00 C ATOM 2062 C GLU A 130 6.096 5.992 16.793 1.00 0.00 C ATOM 2063 O GLU A 130 4.869 6.066 16.735 1.00 0.00 O ATOM 2064 CB GLU A 130 6.382 6.843 14.459 1.00 0.00 C ATOM 2065 CG GLU A 130 7.454 7.441 13.563 1.00 0.00 C ATOM 2066 CD GLU A 130 7.279 8.934 13.362 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.761 9.601 14.281 1.00 0.00 O ATOM 2068 OE2 GLU A 130 7.662 9.436 12.283 1.00 0.00 O ATOM 0 H GLU A 130 6.091 4.226 14.571 1.00 0.00 H new ATOM 0 HA GLU A 130 7.959 6.181 15.761 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.663 6.305 13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.839 7.650 14.951 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.435 7.249 13.998 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.432 6.943 12.594 1.00 0.00 H new ATOM 2075 N ARG A 131 6.768 5.993 17.938 1.00 0.00 N ATOM 2076 CA ARG A 131 6.088 6.084 19.223 1.00 0.00 C ATOM 2077 C ARG A 131 5.156 4.883 19.433 1.00 0.00 C ATOM 2078 O ARG A 131 5.624 3.760 19.612 1.00 0.00 O ATOM 2079 CB ARG A 131 5.318 7.406 19.316 1.00 0.00 C ATOM 2080 CG ARG A 131 6.212 8.634 19.239 1.00 0.00 C ATOM 2081 CD ARG A 131 5.397 9.917 19.175 1.00 0.00 C ATOM 2082 NE ARG A 131 5.563 10.608 17.898 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.260 11.889 17.703 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.774 12.621 18.697 1.00 0.00 N ATOM 2085 NH2 ARG A 131 5.444 12.438 16.510 1.00 0.00 N ATOM 0 H ARG A 131 7.784 5.932 18.002 1.00 0.00 H new ATOM 0 HA ARG A 131 6.834 6.064 20.017 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.585 7.448 18.510 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.762 7.429 20.253 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.868 8.662 20.109 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.852 8.564 18.359 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.343 9.685 19.327 1.00 0.00 H new ATOM 0 HD3 ARG A 131 5.698 10.579 19.987 1.00 0.00 H new ATOM 0 HE ARG A 131 5.933 10.077 17.110 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.631 12.202 19.616 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.543 13.602 18.542 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.817 11.878 15.743 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.212 13.420 16.359 1.00 0.00 H new ATOM 2099 N ASP A 132 3.842 5.115 19.411 1.00 0.00 N ATOM 2100 CA ASP A 132 2.877 4.038 19.601 1.00 0.00 C ATOM 2101 C ASP A 132 2.133 3.722 18.305 1.00 0.00 C ATOM 2102 O ASP A 132 1.076 3.090 18.329 1.00 0.00 O ATOM 2103 CB ASP A 132 1.877 4.411 20.696 1.00 0.00 C ATOM 2104 CG ASP A 132 1.087 3.215 21.193 1.00 0.00 C ATOM 2105 OD1 ASP A 132 1.241 2.118 20.615 1.00 0.00 O ATOM 2106 OD2 ASP A 132 0.314 3.376 22.162 1.00 0.00 O ATOM 0 H ASP A 132 3.426 6.035 19.264 1.00 0.00 H new ATOM 0 HA ASP A 132 3.428 3.147 19.903 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.411 4.863 21.532 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.188 5.164 20.313 1.00 0.00 H new ATOM 2111 N LEU A 133 2.680 4.167 17.177 1.00 0.00 N ATOM 2112 CA LEU A 133 2.049 3.926 15.883 1.00 0.00 C ATOM 2113 C LEU A 133 3.071 3.496 14.837 1.00 0.00 C ATOM 2114 O LEU A 133 4.195 3.996 14.806 1.00 0.00 O ATOM 2115 CB LEU A 133 1.327 5.187 15.407 1.00 0.00 C ATOM 2116 CG LEU A 133 0.287 5.745 16.380 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.113 7.240 16.172 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.040 5.021 16.213 1.00 0.00 C ATOM 0 H LEU A 133 3.553 4.693 17.132 1.00 0.00 H new ATOM 0 HA LEU A 133 1.329 3.118 16.010 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.070 5.960 15.211 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.835 4.969 14.459 1.00 0.00 H new ATOM 0 HG LEU A 133 0.641 5.580 17.398 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.630 7.621 16.872 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.064 7.744 16.343 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.220 7.429 15.151 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.768 5.430 16.913 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.402 5.154 15.193 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.902 3.958 16.413 1.00 0.00 H new ATOM 2130 N PHE A 134 2.662 2.572 13.972 1.00 0.00 N ATOM 2131 CA PHE A 134 3.530 2.079 12.909 1.00 0.00 C ATOM 2132 C PHE A 134 3.238 2.819 11.609 1.00 0.00 C ATOM 2133 O PHE A 134 2.253 2.534 10.929 1.00 0.00 O ATOM 2134 CB PHE A 134 3.328 0.575 12.710 1.00 0.00 C ATOM 2135 CG PHE A 134 4.042 -0.270 13.727 1.00 0.00 C ATOM 2136 CD1 PHE A 134 3.539 -0.403 15.013 1.00 0.00 C ATOM 2137 CD2 PHE A 134 5.213 -0.933 13.397 1.00 0.00 C ATOM 2138 CE1 PHE A 134 4.193 -1.180 15.950 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.870 -1.713 14.330 1.00 0.00 C ATOM 2140 CZ PHE A 134 5.359 -1.836 15.608 1.00 0.00 C ATOM 0 H PHE A 134 1.734 2.150 13.987 1.00 0.00 H new ATOM 0 HA PHE A 134 4.566 2.258 13.195 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.262 0.352 12.750 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.674 0.299 11.714 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.626 0.106 15.285 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.617 -0.839 12.400 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.793 -1.274 16.949 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.782 -2.226 14.061 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.871 -2.445 16.339 1.00 0.00 H new ATOM 2150 N LYS A 135 4.092 3.781 11.275 1.00 0.00 N ATOM 2151 CA LYS A 135 3.910 4.571 10.061 1.00 0.00 C ATOM 2152 C LYS A 135 4.635 3.943 8.875 1.00 0.00 C ATOM 2153 O LYS A 135 5.822 3.630 8.953 1.00 0.00 O ATOM 2154 CB LYS A 135 4.406 6.000 10.279 1.00 0.00 C ATOM 2155 CG LYS A 135 3.415 6.876 11.031 1.00 0.00 C ATOM 2156 CD LYS A 135 4.106 7.735 12.078 1.00 0.00 C ATOM 2157 CE LYS A 135 3.327 7.761 13.383 1.00 0.00 C ATOM 2158 NZ LYS A 135 2.626 9.059 13.588 1.00 0.00 N ATOM 0 H LYS A 135 4.914 4.032 11.825 1.00 0.00 H new ATOM 0 HA LYS A 135 2.844 4.592 9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.345 5.970 10.831 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.619 6.454 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.887 7.517 10.325 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.666 6.247 11.513 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.110 7.351 12.260 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.218 8.751 11.700 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.598 6.951 13.386 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.008 7.581 14.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.249 9.101 14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.295 9.842 13.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.843 9.142 12.908 1.00 0.00 H new ATOM 2172 N LEU A 136 3.910 3.767 7.775 1.00 0.00 N ATOM 2173 CA LEU A 136 4.479 3.180 6.567 1.00 0.00 C ATOM 2174 C LEU A 136 5.546 4.095 5.974 1.00 0.00 C ATOM 2175 O LEU A 136 5.448 5.318 6.063 1.00 0.00 O ATOM 2176 CB LEU A 136 3.379 2.921 5.535 1.00 0.00 C ATOM 2177 CG LEU A 136 3.864 2.352 4.201 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.381 0.934 4.381 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.745 2.385 3.171 1.00 0.00 C ATOM 0 H LEU A 136 2.926 4.023 7.695 1.00 0.00 H new ATOM 0 HA LEU A 136 4.945 2.232 6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.654 2.230 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.854 3.857 5.344 1.00 0.00 H new ATOM 0 HG LEU A 136 4.684 2.973 3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.722 0.546 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.212 0.936 5.087 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.581 0.301 4.765 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.107 1.977 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.905 1.788 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.420 3.414 3.020 1.00 0.00 H new ATOM 2191 N ILE A 137 6.565 3.492 5.369 1.00 0.00 N ATOM 2192 CA ILE A 137 7.650 4.254 4.764 1.00 0.00 C ATOM 2193 C ILE A 137 8.338 3.454 3.661 1.00 0.00 C ATOM 2194 O ILE A 137 7.961 2.317 3.380 1.00 0.00 O ATOM 2195 CB ILE A 137 8.697 4.671 5.815 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.343 3.436 6.447 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.057 5.546 6.883 1.00 0.00 C ATOM 2198 CD1 ILE A 137 10.843 3.557 6.604 1.00 0.00 C ATOM 0 H ILE A 137 6.661 2.480 5.285 1.00 0.00 H new ATOM 0 HA ILE A 137 7.205 5.150 4.332 1.00 0.00 H new ATOM 0 HB ILE A 137 9.476 5.249 5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.896 3.261 7.425 1.00 0.00 H new ATOM 0 HG13 ILE A 137 9.118 2.563 5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.809 5.832 7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.643 6.442 6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.259 4.992 7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.236 2.647 7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 137 11.301 3.701 5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.074 4.410 7.242 1.00 0.00 H new ATOM 2210 N LEU A 138 9.348 4.056 3.040 1.00 0.00 N ATOM 2211 CA LEU A 138 10.087 3.397 1.970 1.00 0.00 C ATOM 2212 C LEU A 138 11.584 3.402 2.260 1.00 0.00 C ATOM 2213 O LEU A 138 12.215 4.459 2.305 1.00 0.00 O ATOM 2214 CB LEU A 138 9.811 4.088 0.633 1.00 0.00 C ATOM 2215 CG LEU A 138 10.550 3.496 -0.567 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.748 2.356 -1.177 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.825 4.572 -1.605 1.00 0.00 C ATOM 0 H LEU A 138 9.673 4.998 3.259 1.00 0.00 H new ATOM 0 HA LEU A 138 9.751 2.362 1.913 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.740 4.049 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.080 5.140 0.723 1.00 0.00 H new ATOM 0 HG LEU A 138 11.505 3.098 -0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.289 1.946 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.601 1.575 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.779 2.729 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.352 4.134 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.882 4.999 -1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.439 5.356 -1.162 1.00 0.00 H new ATOM 2229 N LYS A 139 12.149 2.215 2.455 1.00 0.00 N ATOM 2230 CA LYS A 139 13.573 2.082 2.741 1.00 0.00 C ATOM 2231 C LYS A 139 14.103 0.736 2.257 1.00 0.00 C ATOM 2232 O LYS A 139 13.370 -0.052 1.659 1.00 0.00 O ATOM 2233 CB LYS A 139 13.829 2.234 4.241 1.00 0.00 C ATOM 2234 CG LYS A 139 13.031 1.263 5.096 1.00 0.00 C ATOM 2235 CD LYS A 139 13.437 1.344 6.557 1.00 0.00 C ATOM 2236 CE LYS A 139 14.797 0.708 6.795 1.00 0.00 C ATOM 2237 NZ LYS A 139 15.261 0.898 8.197 1.00 0.00 N ATOM 0 H LYS A 139 11.642 1.331 2.420 1.00 0.00 H new ATOM 0 HA LYS A 139 14.100 2.872 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.891 2.089 4.436 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.586 3.253 4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.967 1.482 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.182 0.247 4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.463 2.387 6.871 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.688 0.844 7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.744 -0.358 6.572 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.525 1.141 6.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.192 0.450 8.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.337 1.915 8.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.579 0.462 8.850 1.00 0.00 H new ATOM 2251 N LYS A 140 15.379 0.477 2.521 1.00 0.00 N ATOM 2252 CA LYS A 140 16.007 -0.774 2.113 1.00 0.00 C ATOM 2253 C LYS A 140 16.518 -1.546 3.326 1.00 0.00 C ATOM 2254 O LYS A 140 17.593 -1.256 3.851 1.00 0.00 O ATOM 2255 CB LYS A 140 17.161 -0.499 1.145 1.00 0.00 C ATOM 2256 CG LYS A 140 17.905 -1.752 0.709 1.00 0.00 C ATOM 2257 CD LYS A 140 17.650 -2.075 -0.755 1.00 0.00 C ATOM 2258 CE LYS A 140 16.496 -3.050 -0.918 1.00 0.00 C ATOM 2259 NZ LYS A 140 15.891 -2.971 -2.277 1.00 0.00 N ATOM 0 H LYS A 140 15.999 1.118 3.016 1.00 0.00 H new ATOM 0 HA LYS A 140 15.256 -1.381 1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.770 0.007 0.262 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.865 0.185 1.618 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.974 -1.616 0.871 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.594 -2.594 1.327 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.431 -1.156 -1.298 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.551 -2.499 -1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.850 -4.065 -0.736 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.734 -2.839 -0.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 15.360 -3.844 -2.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.247 -2.156 -2.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.643 -2.858 -2.986 1.00 0.00 H new ATOM 2273 N GLU A 141 15.741 -2.531 3.766 1.00 0.00 N ATOM 2274 CA GLU A 141 16.116 -3.345 4.915 1.00 0.00 C ATOM 2275 C GLU A 141 17.402 -4.116 4.639 1.00 0.00 C ATOM 2276 O GLU A 141 17.969 -4.027 3.550 1.00 0.00 O ATOM 2277 CB GLU A 141 14.991 -4.319 5.267 1.00 0.00 C ATOM 2278 CG GLU A 141 13.958 -3.738 6.217 1.00 0.00 C ATOM 2279 CD GLU A 141 14.558 -3.325 7.548 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.390 -4.085 8.084 1.00 0.00 O ATOM 2281 OE2 GLU A 141 14.194 -2.242 8.052 1.00 0.00 O ATOM 0 H GLU A 141 14.848 -2.784 3.343 1.00 0.00 H new ATOM 0 HA GLU A 141 16.287 -2.678 5.760 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.493 -4.632 4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.423 -5.213 5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.487 -2.873 5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.173 -4.474 6.389 1.00 0.00 H new ATOM 2288 N ASP A 142 17.854 -4.876 5.631 1.00 0.00 N ATOM 2289 CA ASP A 142 19.071 -5.667 5.493 1.00 0.00 C ATOM 2290 C ASP A 142 18.795 -6.956 4.725 1.00 0.00 C ATOM 2291 O ASP A 142 19.677 -7.492 4.055 1.00 0.00 O ATOM 2292 CB ASP A 142 19.651 -5.994 6.871 1.00 0.00 C ATOM 2293 CG ASP A 142 21.118 -6.372 6.806 1.00 0.00 C ATOM 2294 OD1 ASP A 142 21.957 -5.464 6.629 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.427 -7.575 6.932 1.00 0.00 O ATOM 0 H ASP A 142 17.396 -4.961 6.539 1.00 0.00 H new ATOM 0 HA ASP A 142 19.797 -5.078 4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.529 -5.132 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.087 -6.814 7.314 1.00 0.00 H new ATOM 2300 N GLU A 143 17.563 -7.446 4.828 1.00 0.00 N ATOM 2301 CA GLU A 143 17.167 -8.670 4.141 1.00 0.00 C ATOM 2302 C GLU A 143 15.878 -8.456 3.357 1.00 0.00 C ATOM 2303 O GLU A 143 14.868 -8.024 3.912 1.00 0.00 O ATOM 2304 CB GLU A 143 16.982 -9.809 5.144 1.00 0.00 C ATOM 2305 CG GLU A 143 18.065 -9.863 6.208 1.00 0.00 C ATOM 2306 CD GLU A 143 18.437 -11.283 6.589 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.501 -12.142 5.685 1.00 0.00 O ATOM 2308 OE2 GLU A 143 18.665 -11.535 7.790 1.00 0.00 O ATOM 0 H GLU A 143 16.822 -7.014 5.380 1.00 0.00 H new ATOM 0 HA GLU A 143 17.960 -8.938 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.012 -9.701 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.965 -10.757 4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.952 -9.344 5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.724 -9.330 7.096 1.00 0.00 H new ATOM 2315 N LEU A 144 15.920 -8.758 2.066 1.00 0.00 N ATOM 2316 CA LEU A 144 14.753 -8.597 1.209 1.00 0.00 C ATOM 2317 C LEU A 144 13.628 -9.533 1.639 1.00 0.00 C ATOM 2318 O LEU A 144 12.452 -9.253 1.408 1.00 0.00 O ATOM 2319 CB LEU A 144 15.123 -8.856 -0.254 1.00 0.00 C ATOM 2320 CG LEU A 144 16.289 -8.024 -0.792 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.326 -8.081 -2.312 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.192 -6.581 -0.315 1.00 0.00 C ATOM 0 H LEU A 144 16.748 -9.115 1.590 1.00 0.00 H new ATOM 0 HA LEU A 144 14.402 -7.570 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.369 -9.912 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.246 -8.665 -0.872 1.00 0.00 H new ATOM 0 HG LEU A 144 17.216 -8.448 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.161 -7.484 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.450 -9.115 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.393 -7.685 -2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.032 -6.010 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.258 -6.143 -0.667 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.217 -6.555 0.774 1.00 0.00 H new ATOM 2334 N GLY A 145 13.995 -10.644 2.272 1.00 0.00 N ATOM 2335 CA GLY A 145 13.003 -11.599 2.729 1.00 0.00 C ATOM 2336 C GLY A 145 12.620 -11.381 4.180 1.00 0.00 C ATOM 2337 O GLY A 145 12.175 -12.308 4.857 1.00 0.00 O ATOM 0 H GLY A 145 14.961 -10.899 2.476 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.113 -11.521 2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.391 -12.610 2.606 1.00 0.00 H new ATOM 2341 N ASP A 146 12.792 -10.152 4.658 1.00 0.00 N ATOM 2342 CA ASP A 146 12.462 -9.812 6.035 1.00 0.00 C ATOM 2343 C ASP A 146 10.985 -9.458 6.169 1.00 0.00 C ATOM 2344 O ASP A 146 10.488 -8.560 5.489 1.00 0.00 O ATOM 2345 CB ASP A 146 13.324 -8.641 6.511 1.00 0.00 C ATOM 2346 CG ASP A 146 13.529 -8.646 8.013 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.642 -9.150 8.732 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.578 -8.144 8.471 1.00 0.00 O ATOM 0 H ASP A 146 13.159 -9.375 4.109 1.00 0.00 H new ATOM 0 HA ASP A 146 12.666 -10.683 6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.294 -8.682 6.015 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.854 -7.703 6.215 1.00 0.00 H new ATOM 2353 N ARG A 147 10.287 -10.170 7.049 1.00 0.00 N ATOM 2354 CA ARG A 147 8.864 -9.931 7.271 1.00 0.00 C ATOM 2355 C ARG A 147 8.601 -8.471 7.629 1.00 0.00 C ATOM 2356 O ARG A 147 7.519 -7.945 7.371 1.00 0.00 O ATOM 2357 CB ARG A 147 8.338 -10.842 8.380 1.00 0.00 C ATOM 2358 CG ARG A 147 9.163 -10.787 9.656 1.00 0.00 C ATOM 2359 CD ARG A 147 8.289 -10.552 10.877 1.00 0.00 C ATOM 2360 NE ARG A 147 9.080 -10.288 12.077 1.00 0.00 N ATOM 2361 CZ ARG A 147 8.584 -9.758 13.192 1.00 0.00 C ATOM 2362 NH1 ARG A 147 7.298 -9.434 13.265 1.00 0.00 N ATOM 2363 NH2 ARG A 147 9.374 -9.551 14.235 1.00 0.00 N ATOM 0 H ARG A 147 10.683 -10.917 7.620 1.00 0.00 H new ATOM 0 HA ARG A 147 8.338 -10.157 6.343 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.310 -10.564 8.610 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.316 -11.869 8.015 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.712 -11.721 9.775 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.902 -9.990 9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.624 -9.709 10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.658 -11.425 11.044 1.00 0.00 H new ATOM 0 HE ARG A 147 10.072 -10.524 12.059 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.686 -9.591 12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.922 -9.028 14.122 1.00 0.00 H new ATOM 0 HH21 ARG A 147 10.362 -9.798 14.183 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.994 -9.145 15.090 1.00 0.00 H new ATOM 2377 N SER A 148 9.599 -7.818 8.221 1.00 0.00 N ATOM 2378 CA SER A 148 9.472 -6.417 8.609 1.00 0.00 C ATOM 2379 C SER A 148 9.058 -5.559 7.416 1.00 0.00 C ATOM 2380 O SER A 148 8.384 -4.541 7.574 1.00 0.00 O ATOM 2381 CB SER A 148 10.792 -5.905 9.188 1.00 0.00 C ATOM 2382 OG SER A 148 11.063 -6.499 10.444 1.00 0.00 O ATOM 0 H SER A 148 10.503 -8.237 8.442 1.00 0.00 H new ATOM 0 HA SER A 148 8.697 -6.345 9.372 1.00 0.00 H new ATOM 0 HB2 SER A 148 11.605 -6.124 8.496 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.749 -4.821 9.297 1.00 0.00 H new ATOM 0 HG SER A 148 11.913 -6.156 10.791 1.00 0.00 H new ATOM 2388 N ILE A 149 9.467 -5.980 6.224 1.00 0.00 N ATOM 2389 CA ILE A 149 9.140 -5.256 5.001 1.00 0.00 C ATOM 2390 C ILE A 149 8.062 -5.983 4.199 1.00 0.00 C ATOM 2391 O ILE A 149 7.868 -5.707 3.015 1.00 0.00 O ATOM 2392 CB ILE A 149 10.384 -5.071 4.113 1.00 0.00 C ATOM 2393 CG1 ILE A 149 11.061 -6.420 3.865 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.354 -4.094 4.757 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.055 -6.396 2.726 1.00 0.00 C ATOM 0 H ILE A 149 10.027 -6.820 6.079 1.00 0.00 H new ATOM 0 HA ILE A 149 8.765 -4.278 5.303 1.00 0.00 H new ATOM 0 HB ILE A 149 10.072 -4.660 3.153 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.571 -6.734 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.297 -7.168 3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.228 -3.974 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.865 -3.129 4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.666 -4.478 5.729 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.496 -7.386 2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.546 -6.113 1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.841 -5.672 2.944 1.00 0.00 H new ATOM 2407 N MET A 150 7.365 -6.912 4.849 1.00 0.00 N ATOM 2408 CA MET A 150 6.311 -7.675 4.191 1.00 0.00 C ATOM 2409 C MET A 150 4.941 -7.301 4.747 1.00 0.00 C ATOM 2410 O MET A 150 4.821 -6.870 5.893 1.00 0.00 O ATOM 2411 CB MET A 150 6.553 -9.175 4.367 1.00 0.00 C ATOM 2412 CG MET A 150 7.893 -9.643 3.823 1.00 0.00 C ATOM 2413 SD MET A 150 7.916 -11.411 3.475 1.00 0.00 S ATOM 2414 CE MET A 150 9.291 -11.942 4.491 1.00 0.00 C ATOM 0 H MET A 150 7.512 -7.153 5.829 1.00 0.00 H new ATOM 0 HA MET A 150 6.331 -7.433 3.128 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.494 -9.422 5.427 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.755 -9.724 3.867 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.123 -9.093 2.910 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.676 -9.407 4.543 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.715 -12.858 4.080 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.054 -11.164 4.506 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.942 -12.128 5.507 1.00 0.00 H new ATOM 2424 N PHE A 151 3.910 -7.468 3.925 1.00 0.00 N ATOM 2425 CA PHE A 151 2.547 -7.149 4.335 1.00 0.00 C ATOM 2426 C PHE A 151 1.568 -8.207 3.838 1.00 0.00 C ATOM 2427 O PHE A 151 1.956 -9.150 3.148 1.00 0.00 O ATOM 2428 CB PHE A 151 2.142 -5.773 3.803 1.00 0.00 C ATOM 2429 CG PHE A 151 3.163 -4.703 4.065 1.00 0.00 C ATOM 2430 CD1 PHE A 151 4.365 -4.692 3.375 1.00 0.00 C ATOM 2431 CD2 PHE A 151 2.921 -3.711 5.000 1.00 0.00 C ATOM 2432 CE1 PHE A 151 5.307 -3.709 3.615 1.00 0.00 C ATOM 2433 CE2 PHE A 151 3.859 -2.725 5.244 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.054 -2.724 4.549 1.00 0.00 C ATOM 0 H PHE A 151 3.992 -7.822 2.972 1.00 0.00 H new ATOM 0 HA PHE A 151 2.515 -7.134 5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.970 -5.844 2.729 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.196 -5.480 4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.568 -5.459 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.989 -3.707 5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 151 6.241 -3.712 3.072 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.658 -1.957 5.976 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.788 -1.954 4.736 1.00 0.00 H new ATOM 2444 N THR A 152 0.297 -8.044 4.191 1.00 0.00 N ATOM 2445 CA THR A 152 -0.737 -8.984 3.778 1.00 0.00 C ATOM 2446 C THR A 152 -1.872 -8.260 3.064 1.00 0.00 C ATOM 2447 O THR A 152 -2.269 -7.165 3.460 1.00 0.00 O ATOM 2448 CB THR A 152 -1.283 -9.741 4.992 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.365 -9.691 6.069 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.576 -11.198 4.706 1.00 0.00 C ATOM 0 H THR A 152 -0.041 -7.269 4.762 1.00 0.00 H new ATOM 0 HA THR A 152 -0.290 -9.697 3.085 1.00 0.00 H new ATOM 0 HB THR A 152 -2.218 -9.242 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.733 -10.179 6.835 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.960 -11.676 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.320 -11.271 3.912 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.660 -11.698 4.392 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.390 -8.879 2.008 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.480 -8.291 1.237 1.00 0.00 C ATOM 2460 C VAL A 153 -4.670 -9.240 1.155 1.00 0.00 C ATOM 2461 O VAL A 153 -4.504 -10.448 0.991 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.030 -7.930 -0.192 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.068 -7.051 -0.872 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.671 -7.242 -0.169 1.00 0.00 C ATOM 0 H VAL A 153 -2.073 -9.787 1.667 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.777 -7.381 1.758 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.934 -8.852 -0.766 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.733 -6.806 -1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.018 -7.583 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.198 -6.132 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.371 -6.995 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.736 -6.328 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.933 -7.910 0.275 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.871 -8.683 1.272 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.091 -9.478 1.212 1.00 0.00 C ATOM 2476 C GLN A 154 -8.143 -8.789 0.349 1.00 0.00 C ATOM 2477 O GLN A 154 -8.055 -7.590 0.086 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.640 -9.714 2.622 1.00 0.00 C ATOM 2479 CG GLN A 154 -7.447 -11.139 3.118 1.00 0.00 C ATOM 2480 CD GLN A 154 -7.826 -11.305 4.575 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -6.983 -11.196 5.466 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -9.104 -11.570 4.828 1.00 0.00 N ATOM 0 H GLN A 154 -6.025 -7.684 1.409 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.850 -10.440 0.760 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.151 -9.028 3.313 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.703 -9.474 2.634 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.048 -11.816 2.511 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -6.405 -11.429 2.982 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.770 -11.652 4.060 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.419 -11.691 5.791 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.136 -9.555 -0.091 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.202 -9.014 -0.925 1.00 0.00 C ATOM 2493 C ASN A 155 -11.326 -8.442 -0.066 1.00 0.00 C ATOM 2494 O ASN A 155 -11.778 -9.078 0.886 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.751 -10.099 -1.854 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.329 -9.891 -3.296 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -9.321 -10.437 -3.744 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -11.101 -9.099 -4.031 1.00 0.00 N ATOM 0 H ASN A 155 -9.224 -10.550 0.116 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.786 -8.208 -1.529 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.404 -11.075 -1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.839 -10.109 -1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.867 -8.923 -5.008 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.928 -8.667 -3.618 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.772 -7.238 -0.409 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.843 -6.581 0.331 1.00 0.00 C ATOM 2507 C GLU A 156 -14.144 -6.600 -0.465 1.00 0.00 C ATOM 2508 O GLU A 156 -14.294 -5.873 -1.447 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.450 -5.138 0.664 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.571 -4.802 2.140 1.00 0.00 C ATOM 2511 CD GLU A 156 -13.975 -4.382 2.530 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.368 -3.244 2.198 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.681 -5.192 3.167 1.00 0.00 O ATOM 0 H GLU A 156 -11.409 -6.698 -1.194 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.001 -7.129 1.260 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.422 -4.967 0.344 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.080 -4.457 0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.278 -5.669 2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.875 -4.000 2.384 1.00 0.00 H new