USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1286 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 131 ASN : amide:sc= -1.16! C(o=-2.2!,f=-5.7!) USER MOD Set 1.2: B 133 THR OG1 : rot -176:sc= -1 USER MOD Set 2.1: A 78 LYS NZ :NH3+ 157:sc= 1.03 (180deg=0) USER MOD Set 2.2: B 132 ASN : amide:sc=-0.00155 K(o=1,f=-5.9!) USER MOD Set 3.1: A 91 TYR OH : rot 165:sc= -0.574 USER MOD Set 3.2: A 100 ASN : amide:sc= -5.53! C(o=-6.1!,f=-5.8!) USER MOD Set 4.1: A 93 TYR OH : rot 7:sc= 1.26 USER MOD Set 4.2: A 98 MET CE :methyl 164:sc= -0.0395 (180deg=-0.221) USER MOD Set 4.3: B 134 HIS : no HD1:sc= 0.969 K(o=2.2,f=-5.6!) USER MOD Set 5.1: A 2 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 5 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.04) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 44:sc= 0.0747 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 9 LYS NZ :NH3+ 135:sc= 1.21 (180deg=0.668) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -79:sc= 1.24 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -127:sc= -0.043 (180deg=-2.19!) USER MOD Single : A 27 TYR OH : rot 5:sc= 1.37 USER MOD Single : A 28 LYS NZ :NH3+ -172:sc= 0.767 (180deg=0.718) USER MOD Single : A 30 GLN : amide:sc= -0.671 K(o=-0.67,f=-3.4!) USER MOD Single : A 32 MET CE :methyl 160:sc= -0.14 (180deg=-0.811) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 44 THR OG1 : rot 90:sc= 0.952 USER MOD Single : A 45 LYS NZ :NH3+ -165:sc= 1.28 (180deg=1.09) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= 1.22 (180deg=1.1) USER MOD Single : A 49 LYS NZ :NH3+ -123:sc= 0.738 (180deg=-0.868!) USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0468) USER MOD Single : A 54 TYR OH : rot -129:sc= 0.263 USER MOD Single : A 59 SER OG : rot 180:sc= -0.48 USER MOD Single : A 62 THR OG1 : rot 82:sc= 0.379 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -129:sc= 1.21 (180deg=0.19) USER MOD Single : A 65 MET CE :methyl 167:sc= -0.0406 (180deg=-0.268) USER MOD Single : A 68 ASN : amide:sc= -1.05 K(o=-1.1,f=-1.8!) USER MOD Single : A 70 LYS NZ :NH3+ -169:sc= 0.617 (180deg=0.56) USER MOD Single : A 71 LYS NZ :NH3+ -163:sc= 0.223 (180deg=-0.555) USER MOD Single : A 80 GLN : amide:sc= -0.721 K(o=-0.72,f=-4.8!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 162:sc= 0.193 (180deg=-0.172) USER MOD Single : A 106 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.11) USER MOD Single : A 110 LYS NZ :NH3+ 154:sc= 1.29 (180deg=1.09) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 164:sc= 1.01 (180deg=0.0437) USER MOD Single : A 118 ASN : amide:sc= -0.0518 X(o=-0.052,f=-0.0063) USER MOD Single : A 119 ASN : amide:sc= -0.0212 K(o=-0.021,f=-0.88) USER MOD Single : A 120 THR OG1 : rot -39:sc= 0.525 USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0.0528 USER MOD Single : B 126 TYR OH : rot 180:sc= 0 USER MOD Single : B 128 TYR OH : rot -54:sc= 0.0374 USER MOD Single : B 129 LYS NZ :NH3+ -165:sc= -0.0362 (180deg=-0.264) USER MOD Single : B 136 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 73:sc= 0.199 USER MOD Single : B 144 GLN : amide:sc= -2.93! K(o=-2.9!,f=-0.11) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.102) USER MOD Single : B 149 LYS NZ :NH3+ 178:sc= 1.29 (180deg=1.15) USER MOD Single : B 151 ASN : amide:sc= 0.285 K(o=0.28,f=-0.98) USER MOD Single : B 154 SER OG : rot -52:sc= 0.0313 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.262 6.180 -15.084 1.00 0.00 N ATOM 2 CA ALA A 1 -14.637 5.639 -13.884 1.00 0.00 C ATOM 3 C ALA A 1 -13.940 6.761 -13.135 1.00 0.00 C ATOM 4 O ALA A 1 -14.380 7.168 -12.062 1.00 0.00 O ATOM 5 CB ALA A 1 -13.667 4.510 -14.227 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.741 5.415 -15.601 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.957 6.905 -14.816 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.534 6.606 -15.693 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.406 5.210 -13.242 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.216 4.127 -13.311 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.206 3.707 -14.730 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -12.885 4.889 -14.885 1.00 0.00 H new ATOM 13 N THR A 2 -12.881 7.285 -13.718 1.00 0.00 N ATOM 14 CA THR A 2 -12.134 8.376 -13.153 1.00 0.00 C ATOM 15 C THR A 2 -10.998 8.683 -14.105 1.00 0.00 C ATOM 16 O THR A 2 -10.644 7.838 -14.942 1.00 0.00 O ATOM 17 CB THR A 2 -11.559 8.024 -11.723 1.00 0.00 C ATOM 18 OG1 THR A 2 -10.973 9.182 -11.105 1.00 0.00 O ATOM 19 CG2 THR A 2 -10.509 6.908 -11.790 1.00 0.00 C ATOM 0 H THR A 2 -12.515 6.956 -14.611 1.00 0.00 H new ATOM 0 HA THR A 2 -12.791 9.236 -13.023 1.00 0.00 H new ATOM 0 HB THR A 2 -12.401 7.677 -11.124 1.00 0.00 H new ATOM 0 HG1 THR A 2 -10.626 8.941 -10.221 1.00 0.00 H new ATOM 0 HG21 THR A 2 -10.139 6.696 -10.787 1.00 0.00 H new ATOM 0 HG22 THR A 2 -10.961 6.008 -12.208 1.00 0.00 H new ATOM 0 HG23 THR A 2 -9.680 7.226 -12.423 1.00 0.00 H new ATOM 27 N SER A 3 -10.471 9.860 -14.038 1.00 0.00 N ATOM 28 CA SER A 3 -9.315 10.186 -14.787 1.00 0.00 C ATOM 29 C SER A 3 -8.133 9.602 -14.040 1.00 0.00 C ATOM 30 O SER A 3 -8.028 9.774 -12.811 1.00 0.00 O ATOM 31 CB SER A 3 -9.230 11.700 -14.927 1.00 0.00 C ATOM 32 OG SER A 3 -9.482 12.336 -13.674 1.00 0.00 O ATOM 0 H SER A 3 -10.833 10.619 -13.461 1.00 0.00 H new ATOM 0 HA SER A 3 -9.336 9.775 -15.796 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.242 11.982 -15.292 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.953 12.043 -15.667 1.00 0.00 H new ATOM 0 HG SER A 3 -8.994 11.867 -12.965 1.00 0.00 H new ATOM 38 N THR A 4 -7.287 8.890 -14.722 1.00 0.00 N ATOM 39 CA THR A 4 -6.223 8.224 -14.057 1.00 0.00 C ATOM 40 C THR A 4 -5.147 9.232 -13.639 1.00 0.00 C ATOM 41 O THR A 4 -4.782 10.146 -14.397 1.00 0.00 O ATOM 42 CB THR A 4 -5.646 7.029 -14.895 1.00 0.00 C ATOM 43 OG1 THR A 4 -4.739 6.246 -14.100 1.00 0.00 O ATOM 44 CG2 THR A 4 -4.929 7.507 -16.146 1.00 0.00 C ATOM 0 H THR A 4 -7.317 8.759 -15.733 1.00 0.00 H new ATOM 0 HA THR A 4 -6.622 7.770 -13.150 1.00 0.00 H new ATOM 0 HB THR A 4 -6.494 6.416 -15.199 1.00 0.00 H new ATOM 0 HG1 THR A 4 -4.390 5.504 -14.637 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.545 6.648 -16.696 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.626 8.060 -16.776 1.00 0.00 H new ATOM 0 HG23 THR A 4 -4.100 8.157 -15.865 1.00 0.00 H new ATOM 52 N LYS A 5 -4.724 9.122 -12.410 1.00 0.00 N ATOM 53 CA LYS A 5 -3.709 9.977 -11.883 1.00 0.00 C ATOM 54 C LYS A 5 -2.382 9.346 -12.230 1.00 0.00 C ATOM 55 O LYS A 5 -2.080 8.231 -11.764 1.00 0.00 O ATOM 56 CB LYS A 5 -3.842 10.169 -10.343 1.00 0.00 C ATOM 57 CG LYS A 5 -5.195 10.733 -9.849 1.00 0.00 C ATOM 58 CD LYS A 5 -6.299 9.668 -9.822 1.00 0.00 C ATOM 59 CE LYS A 5 -7.661 10.250 -9.448 1.00 0.00 C ATOM 60 NZ LYS A 5 -8.174 11.169 -10.478 1.00 0.00 N ATOM 0 H LYS A 5 -5.078 8.432 -11.747 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.801 10.972 -12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.673 9.207 -9.860 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.048 10.837 -10.009 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.069 11.147 -8.849 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.502 11.554 -10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.366 9.193 -10.801 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.031 8.889 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -8.373 9.438 -9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.580 10.779 -8.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -9.183 11.354 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.646 12.064 -10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.055 10.739 -11.417 1.00 0.00 H new ATOM 74 N LYS A 6 -1.640 10.008 -13.093 1.00 0.00 N ATOM 75 CA LYS A 6 -0.366 9.514 -13.585 1.00 0.00 C ATOM 76 C LYS A 6 0.623 9.405 -12.438 1.00 0.00 C ATOM 77 O LYS A 6 1.321 8.390 -12.303 1.00 0.00 O ATOM 78 CB LYS A 6 0.188 10.460 -14.665 1.00 0.00 C ATOM 79 CG LYS A 6 1.403 9.938 -15.433 1.00 0.00 C ATOM 80 CD LYS A 6 1.031 8.771 -16.345 1.00 0.00 C ATOM 81 CE LYS A 6 2.221 8.291 -17.162 1.00 0.00 C ATOM 82 NZ LYS A 6 1.851 7.183 -18.079 1.00 0.00 N ATOM 0 H LYS A 6 -1.905 10.914 -13.478 1.00 0.00 H new ATOM 0 HA LYS A 6 -0.516 8.527 -14.023 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.607 10.674 -15.379 1.00 0.00 H new ATOM 0 HB3 LYS A 6 0.456 11.405 -14.193 1.00 0.00 H new ATOM 0 HG2 LYS A 6 1.832 10.744 -16.029 1.00 0.00 H new ATOM 0 HG3 LYS A 6 2.171 9.619 -14.728 1.00 0.00 H new ATOM 0 HD2 LYS A 6 0.647 7.947 -15.743 1.00 0.00 H new ATOM 0 HD3 LYS A 6 0.228 9.076 -17.016 1.00 0.00 H new ATOM 0 HE2 LYS A 6 2.623 9.122 -17.741 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.012 7.958 -16.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.689 6.884 -18.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.491 6.380 -17.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 1.114 7.508 -18.737 1.00 0.00 H new ATOM 96 N LEU A 7 0.667 10.458 -11.630 1.00 0.00 N ATOM 97 CA LEU A 7 1.537 10.560 -10.459 1.00 0.00 C ATOM 98 C LEU A 7 3.006 10.443 -10.854 1.00 0.00 C ATOM 99 O LEU A 7 3.351 10.529 -12.041 1.00 0.00 O ATOM 100 CB LEU A 7 1.143 9.544 -9.370 1.00 0.00 C ATOM 101 CG LEU A 7 -0.264 9.706 -8.774 1.00 0.00 C ATOM 102 CD1 LEU A 7 -0.525 8.635 -7.738 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.443 11.092 -8.159 1.00 0.00 C ATOM 0 H LEU A 7 0.086 11.285 -11.772 1.00 0.00 H new ATOM 0 HA LEU A 7 1.399 11.551 -10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 7 1.225 8.541 -9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 7 1.869 9.610 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 7 -0.987 9.597 -9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.526 8.764 -7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -0.448 7.652 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.210 8.716 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.447 11.179 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.290 11.235 -7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.300 11.852 -8.927 1.00 0.00 H new ATOM 115 N HIS A 8 3.878 10.302 -9.896 1.00 0.00 N ATOM 116 CA HIS A 8 5.287 10.240 -10.206 1.00 0.00 C ATOM 117 C HIS A 8 5.946 8.989 -9.698 1.00 0.00 C ATOM 118 O HIS A 8 6.108 8.803 -8.483 1.00 0.00 O ATOM 119 CB HIS A 8 6.026 11.487 -9.720 1.00 0.00 C ATOM 120 CG HIS A 8 5.618 12.728 -10.445 1.00 0.00 C ATOM 121 ND1 HIS A 8 4.990 13.784 -9.837 1.00 0.00 N ATOM 122 CD2 HIS A 8 5.762 13.076 -11.742 1.00 0.00 C ATOM 123 CE1 HIS A 8 4.764 14.731 -10.725 1.00 0.00 C ATOM 124 NE2 HIS A 8 5.225 14.324 -11.892 1.00 0.00 N ATOM 0 H HIS A 8 3.648 10.228 -8.905 1.00 0.00 H new ATOM 0 HA HIS A 8 5.354 10.208 -11.293 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.842 11.619 -8.654 1.00 0.00 H new ATOM 0 HB3 HIS A 8 7.099 11.338 -9.842 1.00 0.00 H new ATOM 0 HD2 HIS A 8 6.218 12.478 -12.518 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.283 15.678 -10.531 1.00 0.00 H new ATOM 0 HE2 HIS A 8 5.187 14.853 -12.763 1.00 0.00 H new ATOM 133 N LYS A 9 6.296 8.123 -10.623 1.00 0.00 N ATOM 134 CA LYS A 9 7.028 6.916 -10.313 1.00 0.00 C ATOM 135 C LYS A 9 8.496 7.140 -10.547 1.00 0.00 C ATOM 136 O LYS A 9 8.889 7.890 -11.457 1.00 0.00 O ATOM 137 CB LYS A 9 6.628 5.750 -11.201 1.00 0.00 C ATOM 138 CG LYS A 9 5.219 5.258 -11.077 1.00 0.00 C ATOM 139 CD LYS A 9 5.048 4.058 -11.977 1.00 0.00 C ATOM 140 CE LYS A 9 3.625 3.540 -11.998 1.00 0.00 C ATOM 141 NZ LYS A 9 2.658 4.565 -12.422 1.00 0.00 N ATOM 0 H LYS A 9 6.080 8.237 -11.613 1.00 0.00 H new ATOM 0 HA LYS A 9 6.803 6.680 -9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.796 6.040 -12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.298 4.917 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.001 4.990 -10.043 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.518 6.044 -11.357 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.348 4.324 -12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.715 3.262 -11.645 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.563 2.686 -12.672 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.357 3.182 -11.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.995 4.153 -13.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.130 4.908 -11.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.165 5.359 -12.863 1.00 0.00 H new ATOM 155 N GLU A 10 9.286 6.525 -9.739 1.00 0.00 N ATOM 156 CA GLU A 10 10.710 6.526 -9.900 1.00 0.00 C ATOM 157 C GLU A 10 11.236 5.123 -9.590 1.00 0.00 C ATOM 158 O GLU A 10 10.603 4.398 -8.812 1.00 0.00 O ATOM 159 CB GLU A 10 11.379 7.648 -9.078 1.00 0.00 C ATOM 160 CG GLU A 10 11.126 7.634 -7.591 1.00 0.00 C ATOM 161 CD GLU A 10 11.589 8.917 -6.950 1.00 0.00 C ATOM 162 OE1 GLU A 10 12.800 9.110 -6.745 1.00 0.00 O ATOM 163 OE2 GLU A 10 10.737 9.795 -6.680 1.00 0.00 O ATOM 0 H GLU A 10 8.961 5.995 -8.930 1.00 0.00 H new ATOM 0 HA GLU A 10 10.974 6.758 -10.932 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.455 7.596 -9.242 1.00 0.00 H new ATOM 0 HB3 GLU A 10 11.043 8.607 -9.472 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.062 7.492 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.646 6.789 -7.138 1.00 0.00 H new ATOM 170 N PRO A 11 12.343 4.690 -10.218 1.00 0.00 N ATOM 171 CA PRO A 11 12.871 3.345 -10.026 1.00 0.00 C ATOM 172 C PRO A 11 13.649 3.185 -8.720 1.00 0.00 C ATOM 173 O PRO A 11 14.409 4.069 -8.304 1.00 0.00 O ATOM 174 CB PRO A 11 13.810 3.134 -11.232 1.00 0.00 C ATOM 175 CG PRO A 11 13.713 4.385 -12.053 1.00 0.00 C ATOM 176 CD PRO A 11 13.179 5.453 -11.145 1.00 0.00 C ATOM 0 HA PRO A 11 12.063 2.616 -9.963 1.00 0.00 H new ATOM 0 HB2 PRO A 11 14.835 2.961 -10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 11 13.510 2.262 -11.813 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.689 4.665 -12.449 1.00 0.00 H new ATOM 0 HG3 PRO A 11 13.053 4.237 -12.908 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.979 5.983 -10.628 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.602 6.199 -11.691 1.00 0.00 H new ATOM 184 N ALA A 12 13.469 2.057 -8.101 1.00 0.00 N ATOM 185 CA ALA A 12 14.129 1.721 -6.885 1.00 0.00 C ATOM 186 C ALA A 12 14.710 0.319 -6.995 1.00 0.00 C ATOM 187 O ALA A 12 14.250 -0.494 -7.789 1.00 0.00 O ATOM 188 CB ALA A 12 13.154 1.802 -5.723 1.00 0.00 C ATOM 0 H ALA A 12 12.841 1.329 -8.441 1.00 0.00 H new ATOM 0 HA ALA A 12 14.939 2.428 -6.704 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.669 1.543 -4.798 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.761 2.816 -5.648 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.332 1.105 -5.888 1.00 0.00 H new ATOM 194 N THR A 13 15.725 0.061 -6.233 1.00 0.00 N ATOM 195 CA THR A 13 16.372 -1.212 -6.216 1.00 0.00 C ATOM 196 C THR A 13 15.851 -2.022 -5.032 1.00 0.00 C ATOM 197 O THR A 13 15.900 -1.550 -3.891 1.00 0.00 O ATOM 198 CB THR A 13 17.890 -0.994 -6.067 1.00 0.00 C ATOM 199 OG1 THR A 13 18.348 -0.125 -7.107 1.00 0.00 O ATOM 200 CG2 THR A 13 18.666 -2.301 -6.117 1.00 0.00 C ATOM 0 H THR A 13 16.135 0.742 -5.593 1.00 0.00 H new ATOM 0 HA THR A 13 16.167 -1.752 -7.141 1.00 0.00 H new ATOM 0 HB THR A 13 18.067 -0.545 -5.090 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.313 0.017 -7.013 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.731 -2.096 -6.008 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.337 -2.951 -5.306 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.487 -2.794 -7.073 1.00 0.00 H new ATOM 208 N LEU A 14 15.305 -3.192 -5.305 1.00 0.00 N ATOM 209 CA LEU A 14 14.853 -4.086 -4.254 1.00 0.00 C ATOM 210 C LEU A 14 16.047 -4.582 -3.463 1.00 0.00 C ATOM 211 O LEU A 14 16.959 -5.207 -4.028 1.00 0.00 O ATOM 212 CB LEU A 14 14.099 -5.284 -4.843 1.00 0.00 C ATOM 213 CG LEU A 14 13.703 -6.391 -3.855 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.663 -5.899 -2.853 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.224 -7.632 -4.596 1.00 0.00 C ATOM 0 H LEU A 14 15.163 -3.547 -6.250 1.00 0.00 H new ATOM 0 HA LEU A 14 14.176 -3.536 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.193 -4.915 -5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.717 -5.727 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 14 14.591 -6.666 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.406 -6.708 -2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.071 -5.061 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.769 -5.576 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.949 -8.402 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.357 -7.379 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.023 -8.004 -5.238 1.00 0.00 H new ATOM 227 N ILE A 15 16.065 -4.278 -2.199 1.00 0.00 N ATOM 228 CA ILE A 15 17.125 -4.719 -1.338 1.00 0.00 C ATOM 229 C ILE A 15 16.737 -6.055 -0.755 1.00 0.00 C ATOM 230 O ILE A 15 17.437 -7.056 -0.943 1.00 0.00 O ATOM 231 CB ILE A 15 17.414 -3.683 -0.209 1.00 0.00 C ATOM 232 CG1 ILE A 15 17.751 -2.312 -0.818 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.533 -4.154 0.721 1.00 0.00 C ATOM 234 CD1 ILE A 15 18.865 -2.348 -1.852 1.00 0.00 C ATOM 0 H ILE A 15 15.348 -3.719 -1.736 1.00 0.00 H new ATOM 0 HA ILE A 15 18.044 -4.816 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 15 16.511 -3.588 0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 15 16.854 -1.902 -1.281 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.036 -1.631 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 15 18.704 -3.404 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.246 -5.097 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.448 -4.297 0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.041 -1.342 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.777 -2.726 -1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.576 -3.002 -2.675 1.00 0.00 H new ATOM 246 N LYS A 16 15.604 -6.081 -0.096 1.00 0.00 N ATOM 247 CA LYS A 16 15.080 -7.292 0.477 1.00 0.00 C ATOM 248 C LYS A 16 13.637 -7.081 0.830 1.00 0.00 C ATOM 249 O LYS A 16 13.208 -5.947 1.043 1.00 0.00 O ATOM 250 CB LYS A 16 15.868 -7.723 1.729 1.00 0.00 C ATOM 251 CG LYS A 16 15.785 -6.762 2.906 1.00 0.00 C ATOM 252 CD LYS A 16 16.545 -7.303 4.096 1.00 0.00 C ATOM 253 CE LYS A 16 16.462 -6.367 5.282 1.00 0.00 C ATOM 254 NZ LYS A 16 17.207 -6.885 6.441 1.00 0.00 N ATOM 0 H LYS A 16 15.019 -5.259 0.057 1.00 0.00 H new ATOM 0 HA LYS A 16 15.178 -8.089 -0.260 1.00 0.00 H new ATOM 0 HB2 LYS A 16 15.504 -8.699 2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.916 -7.848 1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 16 16.192 -5.793 2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 16 14.742 -6.602 3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 16 16.143 -8.278 4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 16 17.589 -7.454 3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 16 16.858 -5.391 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 16 15.417 -6.221 5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 17.126 -6.216 7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 16.813 -7.805 6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 18.209 -7.001 6.186 1.00 0.00 H new ATOM 268 N ALA A 17 12.894 -8.131 0.856 1.00 0.00 N ATOM 269 CA ALA A 17 11.523 -8.076 1.258 1.00 0.00 C ATOM 270 C ALA A 17 11.418 -8.802 2.581 1.00 0.00 C ATOM 271 O ALA A 17 11.820 -9.965 2.679 1.00 0.00 O ATOM 272 CB ALA A 17 10.654 -8.725 0.202 1.00 0.00 C ATOM 0 H ALA A 17 13.219 -9.063 0.598 1.00 0.00 H new ATOM 0 HA ALA A 17 11.180 -7.047 1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.610 -8.681 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.774 -8.196 -0.743 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.951 -9.766 0.076 1.00 0.00 H new ATOM 278 N ILE A 18 10.922 -8.133 3.599 1.00 0.00 N ATOM 279 CA ILE A 18 10.889 -8.722 4.920 1.00 0.00 C ATOM 280 C ILE A 18 9.571 -9.455 5.113 1.00 0.00 C ATOM 281 O ILE A 18 9.543 -10.690 5.216 1.00 0.00 O ATOM 282 CB ILE A 18 11.106 -7.676 6.094 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.439 -6.884 5.965 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.079 -8.381 7.447 1.00 0.00 C ATOM 285 CD1 ILE A 18 12.468 -5.807 4.890 1.00 0.00 C ATOM 0 H ILE A 18 10.539 -7.189 3.539 1.00 0.00 H new ATOM 0 HA ILE A 18 11.728 -9.415 4.975 1.00 0.00 H new ATOM 0 HB ILE A 18 10.286 -6.962 6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.657 -6.418 6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 18 13.243 -7.592 5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.229 -7.650 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.115 -8.871 7.583 1.00 0.00 H new ATOM 0 HG23 ILE A 18 11.874 -9.126 7.485 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.443 -5.320 4.889 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.288 -6.261 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.693 -5.068 5.095 1.00 0.00 H new ATOM 297 N ASP A 19 8.491 -8.714 5.100 1.00 0.00 N ATOM 298 CA ASP A 19 7.157 -9.279 5.266 1.00 0.00 C ATOM 299 C ASP A 19 6.265 -8.750 4.172 1.00 0.00 C ATOM 300 O ASP A 19 6.732 -8.035 3.280 1.00 0.00 O ATOM 301 CB ASP A 19 6.533 -8.952 6.648 1.00 0.00 C ATOM 302 CG ASP A 19 7.219 -9.615 7.828 1.00 0.00 C ATOM 303 OD1 ASP A 19 6.991 -10.816 8.086 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.970 -8.948 8.549 1.00 0.00 O ATOM 0 H ASP A 19 8.502 -7.702 4.975 1.00 0.00 H new ATOM 0 HA ASP A 19 7.247 -10.364 5.207 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.553 -7.872 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.485 -9.253 6.638 1.00 0.00 H new ATOM 309 N GLY A 20 4.990 -9.060 4.246 1.00 0.00 N ATOM 310 CA GLY A 20 4.046 -8.624 3.236 1.00 0.00 C ATOM 311 C GLY A 20 3.489 -7.264 3.556 1.00 0.00 C ATOM 312 O GLY A 20 2.274 -7.085 3.636 1.00 0.00 O ATOM 0 H GLY A 20 4.580 -9.615 4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.538 -8.598 2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.231 -9.344 3.162 1.00 0.00 H new ATOM 316 N ASP A 21 4.389 -6.320 3.751 1.00 0.00 N ATOM 317 CA ASP A 21 4.048 -4.945 4.111 1.00 0.00 C ATOM 318 C ASP A 21 5.325 -4.136 4.181 1.00 0.00 C ATOM 319 O ASP A 21 5.360 -2.966 3.812 1.00 0.00 O ATOM 320 CB ASP A 21 3.319 -4.866 5.485 1.00 0.00 C ATOM 321 CG ASP A 21 4.230 -4.987 6.714 1.00 0.00 C ATOM 322 OD1 ASP A 21 5.022 -5.955 6.817 1.00 0.00 O ATOM 323 OD2 ASP A 21 4.174 -4.088 7.596 1.00 0.00 O ATOM 0 H ASP A 21 5.392 -6.482 3.664 1.00 0.00 H new ATOM 0 HA ASP A 21 3.371 -4.550 3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.784 -3.918 5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.571 -5.657 5.528 1.00 0.00 H new ATOM 328 N THR A 22 6.365 -4.777 4.658 1.00 0.00 N ATOM 329 CA THR A 22 7.641 -4.172 4.828 1.00 0.00 C ATOM 330 C THR A 22 8.668 -4.735 3.863 1.00 0.00 C ATOM 331 O THR A 22 9.059 -5.917 3.930 1.00 0.00 O ATOM 332 CB THR A 22 8.110 -4.313 6.284 1.00 0.00 C ATOM 333 OG1 THR A 22 7.683 -5.591 6.809 1.00 0.00 O ATOM 334 CG2 THR A 22 7.564 -3.183 7.146 1.00 0.00 C ATOM 0 H THR A 22 6.335 -5.756 4.942 1.00 0.00 H new ATOM 0 HA THR A 22 7.540 -3.111 4.598 1.00 0.00 H new ATOM 0 HB THR A 22 9.198 -4.257 6.305 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.738 -5.541 7.064 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.911 -3.307 8.172 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.915 -2.227 6.757 1.00 0.00 H new ATOM 0 HG23 THR A 22 6.474 -3.205 7.127 1.00 0.00 H new ATOM 342 N VAL A 23 9.075 -3.898 2.958 1.00 0.00 N ATOM 343 CA VAL A 23 10.041 -4.227 1.942 1.00 0.00 C ATOM 344 C VAL A 23 11.090 -3.124 1.909 1.00 0.00 C ATOM 345 O VAL A 23 10.768 -1.972 2.125 1.00 0.00 O ATOM 346 CB VAL A 23 9.369 -4.407 0.537 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.553 -5.695 0.492 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.450 -3.231 0.217 1.00 0.00 C ATOM 0 H VAL A 23 8.737 -2.937 2.900 1.00 0.00 H new ATOM 0 HA VAL A 23 10.508 -5.182 2.184 1.00 0.00 H new ATOM 0 HB VAL A 23 10.167 -4.453 -0.204 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.095 -5.801 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.206 -6.547 0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 23 7.774 -5.659 1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 23 7.996 -3.380 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.668 -3.164 0.973 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.029 -2.308 0.212 1.00 0.00 H new ATOM 358 N LYS A 24 12.327 -3.465 1.685 1.00 0.00 N ATOM 359 CA LYS A 24 13.380 -2.476 1.712 1.00 0.00 C ATOM 360 C LYS A 24 13.822 -2.150 0.303 1.00 0.00 C ATOM 361 O LYS A 24 14.288 -3.034 -0.437 1.00 0.00 O ATOM 362 CB LYS A 24 14.561 -2.963 2.568 1.00 0.00 C ATOM 363 CG LYS A 24 15.564 -1.868 2.913 1.00 0.00 C ATOM 364 CD LYS A 24 16.591 -2.345 3.928 1.00 0.00 C ATOM 365 CE LYS A 24 17.490 -1.198 4.373 1.00 0.00 C ATOM 366 NZ LYS A 24 18.422 -1.598 5.444 1.00 0.00 N ATOM 0 H LYS A 24 12.636 -4.416 1.482 1.00 0.00 H new ATOM 0 HA LYS A 24 12.995 -1.564 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.175 -3.393 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.078 -3.762 2.036 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.073 -1.542 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.035 -1.002 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.083 -2.770 4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.197 -3.139 3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.059 -0.833 3.518 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.873 -0.370 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.012 -0.785 5.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.882 -1.922 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.031 -2.370 5.104 1.00 0.00 H new ATOM 380 N LEU A 25 13.646 -0.910 -0.085 1.00 0.00 N ATOM 381 CA LEU A 25 14.003 -0.464 -1.412 1.00 0.00 C ATOM 382 C LEU A 25 15.028 0.645 -1.340 1.00 0.00 C ATOM 383 O LEU A 25 15.043 1.427 -0.395 1.00 0.00 O ATOM 384 CB LEU A 25 12.783 0.055 -2.212 1.00 0.00 C ATOM 385 CG LEU A 25 11.649 -0.928 -2.560 1.00 0.00 C ATOM 386 CD1 LEU A 25 10.859 -1.336 -1.345 1.00 0.00 C ATOM 387 CD2 LEU A 25 10.727 -0.311 -3.566 1.00 0.00 C ATOM 0 H LEU A 25 13.251 -0.181 0.509 1.00 0.00 H new ATOM 0 HA LEU A 25 14.412 -1.334 -1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.344 0.878 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.156 0.473 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 25 12.113 -1.823 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.071 -2.029 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.520 -1.822 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.413 -0.453 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.928 -1.013 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.296 0.601 -3.153 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.284 -0.072 -4.472 1.00 0.00 H new ATOM 399 N MET A 26 15.891 0.683 -2.313 1.00 0.00 N ATOM 400 CA MET A 26 16.868 1.738 -2.446 1.00 0.00 C ATOM 401 C MET A 26 16.474 2.620 -3.615 1.00 0.00 C ATOM 402 O MET A 26 16.583 2.200 -4.771 1.00 0.00 O ATOM 403 CB MET A 26 18.264 1.167 -2.698 1.00 0.00 C ATOM 404 CG MET A 26 19.348 2.217 -2.839 1.00 0.00 C ATOM 405 SD MET A 26 20.900 1.564 -3.498 1.00 0.00 S ATOM 406 CE MET A 26 21.406 0.428 -2.204 1.00 0.00 C ATOM 0 H MET A 26 15.941 -0.023 -3.048 1.00 0.00 H new ATOM 0 HA MET A 26 16.894 2.312 -1.520 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.525 0.499 -1.877 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.239 0.563 -3.605 1.00 0.00 H new ATOM 0 HG2 MET A 26 18.990 3.012 -3.493 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.537 2.667 -1.864 1.00 0.00 H new ATOM 0 HE1 MET A 26 22.426 0.658 -1.896 1.00 0.00 H new ATOM 0 HE2 MET A 26 20.738 0.529 -1.349 1.00 0.00 H new ATOM 0 HE3 MET A 26 21.362 -0.594 -2.580 1.00 0.00 H new ATOM 416 N TYR A 27 16.033 3.810 -3.342 1.00 0.00 N ATOM 417 CA TYR A 27 15.603 4.700 -4.402 1.00 0.00 C ATOM 418 C TYR A 27 16.537 5.872 -4.409 1.00 0.00 C ATOM 419 O TYR A 27 16.822 6.415 -3.349 1.00 0.00 O ATOM 420 CB TYR A 27 14.117 5.124 -4.230 1.00 0.00 C ATOM 421 CG TYR A 27 13.824 5.971 -3.002 1.00 0.00 C ATOM 422 CD1 TYR A 27 13.961 5.457 -1.723 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.421 7.286 -3.134 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.718 6.230 -0.615 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.167 8.068 -2.026 1.00 0.00 C ATOM 426 CZ TYR A 27 13.319 7.532 -0.768 1.00 0.00 C ATOM 427 OH TYR A 27 13.104 8.314 0.351 1.00 0.00 O ATOM 0 H TYR A 27 15.958 4.196 -2.401 1.00 0.00 H new ATOM 0 HA TYR A 27 15.644 4.193 -5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 27 13.809 5.679 -5.116 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.502 4.225 -4.187 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.265 4.429 -1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.303 7.709 -4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.841 5.814 0.374 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.851 9.094 -2.145 1.00 0.00 H new ATOM 0 HH TYR A 27 13.360 7.814 1.154 1.00 0.00 H new ATOM 437 N LYS A 28 17.058 6.219 -5.592 1.00 0.00 N ATOM 438 CA LYS A 28 18.093 7.264 -5.789 1.00 0.00 C ATOM 439 C LYS A 28 19.205 7.234 -4.730 1.00 0.00 C ATOM 440 O LYS A 28 19.771 8.264 -4.352 1.00 0.00 O ATOM 441 CB LYS A 28 17.473 8.661 -6.008 1.00 0.00 C ATOM 442 CG LYS A 28 16.489 9.091 -4.959 1.00 0.00 C ATOM 443 CD LYS A 28 15.623 10.206 -5.453 1.00 0.00 C ATOM 444 CE LYS A 28 14.516 10.465 -4.479 1.00 0.00 C ATOM 445 NZ LYS A 28 13.462 11.303 -5.060 1.00 0.00 N ATOM 0 H LYS A 28 16.771 5.776 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 28 18.605 7.017 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.277 9.396 -6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 28 16.976 8.673 -6.978 1.00 0.00 H new ATOM 0 HG2 LYS A 28 15.866 8.244 -4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.024 9.411 -4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 28 16.219 11.109 -5.587 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.208 9.951 -6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.088 9.516 -4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.920 10.952 -3.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.784 11.572 -4.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.886 12.160 -5.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 12.968 10.772 -5.805 1.00 0.00 H new ATOM 459 N GLY A 29 19.546 6.020 -4.310 1.00 0.00 N ATOM 460 CA GLY A 29 20.609 5.809 -3.358 1.00 0.00 C ATOM 461 C GLY A 29 20.152 5.693 -1.911 1.00 0.00 C ATOM 462 O GLY A 29 20.977 5.465 -1.027 1.00 0.00 O ATOM 0 H GLY A 29 19.090 5.163 -4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.146 4.900 -3.629 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.318 6.634 -3.436 1.00 0.00 H new ATOM 466 N GLN A 30 18.863 5.811 -1.658 1.00 0.00 N ATOM 467 CA GLN A 30 18.330 5.687 -0.290 1.00 0.00 C ATOM 468 C GLN A 30 17.759 4.300 -0.039 1.00 0.00 C ATOM 469 O GLN A 30 16.699 3.989 -0.564 1.00 0.00 O ATOM 470 CB GLN A 30 17.195 6.687 0.022 1.00 0.00 C ATOM 471 CG GLN A 30 17.559 8.150 0.110 1.00 0.00 C ATOM 472 CD GLN A 30 17.733 8.835 -1.219 1.00 0.00 C ATOM 473 OE1 GLN A 30 16.769 9.344 -1.789 1.00 0.00 O ATOM 474 NE2 GLN A 30 18.942 8.927 -1.682 1.00 0.00 N ATOM 0 H GLN A 30 18.157 5.992 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 30 19.186 5.893 0.352 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.429 6.577 -0.746 1.00 0.00 H new ATOM 0 HB3 GLN A 30 16.741 6.396 0.969 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.784 8.670 0.673 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.485 8.247 0.677 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.715 8.491 -1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 30 19.119 9.436 -2.548 1.00 0.00 H new ATOM 483 N PRO A 31 18.445 3.438 0.728 1.00 0.00 N ATOM 484 CA PRO A 31 17.903 2.149 1.121 1.00 0.00 C ATOM 485 C PRO A 31 16.999 2.321 2.336 1.00 0.00 C ATOM 486 O PRO A 31 17.473 2.562 3.448 1.00 0.00 O ATOM 487 CB PRO A 31 19.147 1.313 1.491 1.00 0.00 C ATOM 488 CG PRO A 31 20.325 2.229 1.329 1.00 0.00 C ATOM 489 CD PRO A 31 19.785 3.631 1.269 1.00 0.00 C ATOM 0 HA PRO A 31 17.305 1.681 0.339 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.078 0.943 2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.238 0.442 0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 31 21.018 2.118 2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 31 20.878 1.989 0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.760 4.097 2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.392 4.271 0.628 1.00 0.00 H new ATOM 497 N MET A 32 15.719 2.272 2.121 1.00 0.00 N ATOM 498 CA MET A 32 14.763 2.484 3.179 1.00 0.00 C ATOM 499 C MET A 32 13.765 1.369 3.217 1.00 0.00 C ATOM 500 O MET A 32 13.394 0.823 2.178 1.00 0.00 O ATOM 501 CB MET A 32 14.018 3.812 2.993 1.00 0.00 C ATOM 502 CG MET A 32 14.890 5.052 3.090 1.00 0.00 C ATOM 503 SD MET A 32 13.968 6.585 2.813 1.00 0.00 S ATOM 504 CE MET A 32 12.750 6.496 4.134 1.00 0.00 C ATOM 0 H MET A 32 15.302 2.084 1.209 1.00 0.00 H new ATOM 0 HA MET A 32 15.316 2.514 4.118 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.529 3.804 2.019 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.231 3.879 3.744 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.355 5.087 4.075 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.696 4.981 2.359 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.350 7.491 4.327 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.940 5.830 3.837 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.222 6.113 5.039 1.00 0.00 H new ATOM 514 N THR A 33 13.365 0.998 4.397 1.00 0.00 N ATOM 515 CA THR A 33 12.340 0.028 4.560 1.00 0.00 C ATOM 516 C THR A 33 10.995 0.723 4.369 1.00 0.00 C ATOM 517 O THR A 33 10.641 1.653 5.116 1.00 0.00 O ATOM 518 CB THR A 33 12.422 -0.611 5.953 1.00 0.00 C ATOM 519 OG1 THR A 33 13.787 -1.001 6.200 1.00 0.00 O ATOM 520 CG2 THR A 33 11.525 -1.846 6.028 1.00 0.00 C ATOM 0 H THR A 33 13.745 1.364 5.270 1.00 0.00 H new ATOM 0 HA THR A 33 12.457 -0.768 3.824 1.00 0.00 H new ATOM 0 HB THR A 33 12.088 0.109 6.700 1.00 0.00 H new ATOM 0 HG1 THR A 33 13.855 -1.410 7.088 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.595 -2.287 7.022 1.00 0.00 H new ATOM 0 HG22 THR A 33 10.492 -1.558 5.831 1.00 0.00 H new ATOM 0 HG23 THR A 33 11.847 -2.575 5.284 1.00 0.00 H new ATOM 528 N PHE A 34 10.299 0.318 3.358 1.00 0.00 N ATOM 529 CA PHE A 34 9.041 0.870 2.984 1.00 0.00 C ATOM 530 C PHE A 34 7.895 0.036 3.499 1.00 0.00 C ATOM 531 O PHE A 34 8.042 -1.162 3.768 1.00 0.00 O ATOM 532 CB PHE A 34 8.936 0.976 1.460 1.00 0.00 C ATOM 533 CG PHE A 34 9.695 2.110 0.853 1.00 0.00 C ATOM 534 CD1 PHE A 34 11.007 1.960 0.454 1.00 0.00 C ATOM 535 CD2 PHE A 34 9.081 3.335 0.671 1.00 0.00 C ATOM 536 CE1 PHE A 34 11.694 3.009 -0.113 1.00 0.00 C ATOM 537 CE2 PHE A 34 9.760 4.388 0.104 1.00 0.00 C ATOM 538 CZ PHE A 34 11.067 4.225 -0.287 1.00 0.00 C ATOM 0 H PHE A 34 10.605 -0.438 2.746 1.00 0.00 H new ATOM 0 HA PHE A 34 8.978 1.863 3.429 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.291 0.044 1.021 1.00 0.00 H new ATOM 0 HB3 PHE A 34 7.885 1.076 1.189 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.500 1.009 0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 34 8.054 3.467 0.978 1.00 0.00 H new ATOM 0 HE1 PHE A 34 12.721 2.880 -0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 34 9.268 5.339 -0.033 1.00 0.00 H new ATOM 0 HZ PHE A 34 11.604 5.050 -0.731 1.00 0.00 H new ATOM 548 N ARG A 35 6.791 0.690 3.662 1.00 0.00 N ATOM 549 CA ARG A 35 5.547 0.091 4.021 1.00 0.00 C ATOM 550 C ARG A 35 4.624 0.489 2.904 1.00 0.00 C ATOM 551 O ARG A 35 4.519 1.683 2.591 1.00 0.00 O ATOM 552 CB ARG A 35 5.059 0.682 5.348 1.00 0.00 C ATOM 553 CG ARG A 35 4.504 -0.322 6.359 1.00 0.00 C ATOM 554 CD ARG A 35 3.151 -0.909 5.981 1.00 0.00 C ATOM 555 NE ARG A 35 2.770 -1.937 6.958 1.00 0.00 N ATOM 556 CZ ARG A 35 1.660 -1.984 7.699 1.00 0.00 C ATOM 557 NH1 ARG A 35 0.730 -1.044 7.604 1.00 0.00 N ATOM 558 NH2 ARG A 35 1.498 -3.005 8.543 1.00 0.00 N ATOM 0 H ARG A 35 6.729 1.701 3.543 1.00 0.00 H new ATOM 0 HA ARG A 35 5.608 -0.989 4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 35 5.888 1.217 5.813 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.285 1.419 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 35 5.220 -1.136 6.476 1.00 0.00 H new ATOM 0 HG3 ARG A 35 4.416 0.168 7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 35 2.397 -0.122 5.953 1.00 0.00 H new ATOM 0 HD3 ARG A 35 3.197 -1.342 4.982 1.00 0.00 H new ATOM 0 HE ARG A 35 3.430 -2.704 7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.855 -0.266 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.111 -1.098 8.179 1.00 0.00 H new ATOM 0 HH21 ARG A 35 2.214 -3.728 8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.658 -3.062 9.119 1.00 0.00 H new ATOM 572 N LEU A 36 4.037 -0.476 2.256 1.00 0.00 N ATOM 573 CA LEU A 36 3.175 -0.201 1.123 1.00 0.00 C ATOM 574 C LEU A 36 1.974 0.642 1.520 1.00 0.00 C ATOM 575 O LEU A 36 1.247 0.303 2.462 1.00 0.00 O ATOM 576 CB LEU A 36 2.694 -1.483 0.416 1.00 0.00 C ATOM 577 CG LEU A 36 3.730 -2.331 -0.346 1.00 0.00 C ATOM 578 CD1 LEU A 36 4.687 -3.062 0.582 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.030 -3.304 -1.272 1.00 0.00 C ATOM 0 H LEU A 36 4.135 -1.465 2.487 1.00 0.00 H new ATOM 0 HA LEU A 36 3.787 0.362 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.229 -2.122 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.913 -1.200 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 36 4.336 -1.645 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.394 -3.643 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.230 -2.337 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.123 -3.730 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.773 -3.898 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 36 2.389 -3.964 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.424 -2.751 -1.990 1.00 0.00 H new ATOM 591 N LEU A 37 1.792 1.754 0.820 1.00 0.00 N ATOM 592 CA LEU A 37 0.632 2.604 1.024 1.00 0.00 C ATOM 593 C LEU A 37 -0.643 1.817 0.805 1.00 0.00 C ATOM 594 O LEU A 37 -0.736 1.030 -0.142 1.00 0.00 O ATOM 595 CB LEU A 37 0.651 3.837 0.102 1.00 0.00 C ATOM 596 CG LEU A 37 1.666 4.940 0.435 1.00 0.00 C ATOM 597 CD1 LEU A 37 1.643 6.024 -0.632 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.354 5.551 1.793 1.00 0.00 C ATOM 0 H LEU A 37 2.437 2.087 0.104 1.00 0.00 H new ATOM 0 HA LEU A 37 0.668 2.958 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.842 3.496 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.345 4.280 0.108 1.00 0.00 H new ATOM 0 HG LEU A 37 2.660 4.494 0.464 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.368 6.798 -0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.897 5.589 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.647 6.463 -0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.081 6.332 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.353 5.982 1.777 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.404 4.778 2.560 1.00 0.00 H new ATOM 610 N LEU A 38 -1.582 2.004 1.722 1.00 0.00 N ATOM 611 CA LEU A 38 -2.898 1.366 1.716 1.00 0.00 C ATOM 612 C LEU A 38 -2.837 -0.122 2.008 1.00 0.00 C ATOM 613 O LEU A 38 -3.798 -0.835 1.795 1.00 0.00 O ATOM 614 CB LEU A 38 -3.683 1.652 0.433 1.00 0.00 C ATOM 615 CG LEU A 38 -3.990 3.116 0.139 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.925 3.214 -1.034 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.568 3.827 1.351 1.00 0.00 C ATOM 0 H LEU A 38 -1.447 2.625 2.520 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.446 1.825 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.123 1.245 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.626 1.108 0.481 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.053 3.616 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.141 4.262 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.460 2.761 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.853 2.690 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.773 4.868 1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.494 3.338 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.852 3.786 2.172 1.00 0.00 H new ATOM 629 N VAL A 39 -1.742 -0.563 2.542 1.00 0.00 N ATOM 630 CA VAL A 39 -1.571 -1.946 2.918 1.00 0.00 C ATOM 631 C VAL A 39 -1.315 -2.011 4.397 1.00 0.00 C ATOM 632 O VAL A 39 -0.453 -1.293 4.907 1.00 0.00 O ATOM 633 CB VAL A 39 -0.380 -2.574 2.165 1.00 0.00 C ATOM 634 CG1 VAL A 39 0.001 -3.951 2.706 1.00 0.00 C ATOM 635 CG2 VAL A 39 -0.671 -2.669 0.694 1.00 0.00 C ATOM 0 H VAL A 39 -0.931 0.025 2.734 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.473 -2.502 2.660 1.00 0.00 H new ATOM 0 HB VAL A 39 0.471 -1.912 2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.844 -4.344 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.279 -3.865 3.756 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.848 -4.628 2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.182 -3.115 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.553 -3.290 0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.853 -1.672 0.294 1.00 0.00 H new ATOM 645 N ASP A 40 -2.076 -2.812 5.081 1.00 0.00 N ATOM 646 CA ASP A 40 -1.887 -2.981 6.488 1.00 0.00 C ATOM 647 C ASP A 40 -1.997 -4.430 6.854 1.00 0.00 C ATOM 648 O ASP A 40 -2.936 -5.124 6.425 1.00 0.00 O ATOM 649 CB ASP A 40 -2.922 -2.204 7.265 1.00 0.00 C ATOM 650 CG ASP A 40 -2.531 -2.050 8.723 1.00 0.00 C ATOM 651 OD1 ASP A 40 -1.516 -1.368 9.022 1.00 0.00 O ATOM 652 OD2 ASP A 40 -3.184 -2.624 9.594 1.00 0.00 O ATOM 0 H ASP A 40 -2.838 -3.361 4.683 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.894 -2.609 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.050 -1.219 6.817 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.884 -2.712 7.198 1.00 0.00 H new ATOM 657 N THR A 41 -1.024 -4.903 7.575 1.00 0.00 N ATOM 658 CA THR A 41 -1.040 -6.227 8.104 1.00 0.00 C ATOM 659 C THR A 41 -1.900 -6.208 9.375 1.00 0.00 C ATOM 660 O THR A 41 -1.621 -5.429 10.295 1.00 0.00 O ATOM 661 CB THR A 41 0.387 -6.636 8.471 1.00 0.00 C ATOM 662 OG1 THR A 41 1.254 -6.211 7.417 1.00 0.00 O ATOM 663 CG2 THR A 41 0.495 -8.146 8.624 1.00 0.00 C ATOM 0 H THR A 41 -0.188 -4.370 7.813 1.00 0.00 H new ATOM 0 HA THR A 41 -1.442 -6.931 7.375 1.00 0.00 H new ATOM 0 HB THR A 41 0.663 -6.174 9.419 1.00 0.00 H new ATOM 0 HG1 THR A 41 2.177 -6.461 7.631 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.519 -8.413 8.885 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.179 -8.481 9.412 1.00 0.00 H new ATOM 0 HG23 THR A 41 0.223 -8.627 7.685 1.00 0.00 H new ATOM 671 N PRO A 42 -2.969 -7.007 9.428 1.00 0.00 N ATOM 672 CA PRO A 42 -3.859 -7.037 10.581 1.00 0.00 C ATOM 673 C PRO A 42 -3.208 -7.652 11.813 1.00 0.00 C ATOM 674 O PRO A 42 -3.118 -8.872 11.935 1.00 0.00 O ATOM 675 CB PRO A 42 -5.038 -7.887 10.118 1.00 0.00 C ATOM 676 CG PRO A 42 -4.488 -8.740 9.029 1.00 0.00 C ATOM 677 CD PRO A 42 -3.404 -7.934 8.370 1.00 0.00 C ATOM 0 HA PRO A 42 -4.143 -6.030 10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -5.433 -8.493 10.933 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -5.857 -7.265 9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.091 -9.673 9.429 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -5.265 -9.006 8.313 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -2.584 -8.567 8.030 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -3.777 -7.399 7.497 1.00 0.00 H new ATOM 685 N GLU A 43 -2.706 -6.800 12.681 1.00 0.00 N ATOM 686 CA GLU A 43 -2.113 -7.225 13.926 1.00 0.00 C ATOM 687 C GLU A 43 -3.152 -7.913 14.786 1.00 0.00 C ATOM 688 O GLU A 43 -4.204 -7.326 15.106 1.00 0.00 O ATOM 689 CB GLU A 43 -1.582 -6.017 14.678 1.00 0.00 C ATOM 690 CG GLU A 43 -0.319 -5.392 14.116 1.00 0.00 C ATOM 691 CD GLU A 43 0.923 -6.176 14.472 1.00 0.00 C ATOM 692 OE1 GLU A 43 1.092 -6.518 15.673 1.00 0.00 O ATOM 693 OE2 GLU A 43 1.792 -6.373 13.606 1.00 0.00 O ATOM 0 H GLU A 43 -2.699 -5.790 12.540 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.299 -7.917 13.708 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.362 -5.256 14.702 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.391 -6.310 15.710 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.403 -5.324 13.031 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.223 -4.374 14.493 1.00 0.00 H new ATOM 700 N THR A 44 -2.872 -9.119 15.153 1.00 0.00 N ATOM 701 CA THR A 44 -3.733 -9.851 16.012 1.00 0.00 C ATOM 702 C THR A 44 -3.110 -9.841 17.422 1.00 0.00 C ATOM 703 O THR A 44 -1.906 -9.582 17.561 1.00 0.00 O ATOM 704 CB THR A 44 -3.960 -11.290 15.459 1.00 0.00 C ATOM 705 OG1 THR A 44 -4.425 -11.186 14.100 1.00 0.00 O ATOM 706 CG2 THR A 44 -5.006 -12.039 16.257 1.00 0.00 C ATOM 0 H THR A 44 -2.035 -9.624 14.863 1.00 0.00 H new ATOM 0 HA THR A 44 -4.721 -9.393 16.064 1.00 0.00 H new ATOM 0 HB THR A 44 -3.018 -11.834 15.526 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.658 -11.188 13.491 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.135 -13.038 15.840 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.684 -12.118 17.295 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.953 -11.501 16.211 1.00 0.00 H new ATOM 714 N LYS A 45 -3.929 -10.088 18.431 1.00 0.00 N ATOM 715 CA LYS A 45 -3.564 -9.982 19.845 1.00 0.00 C ATOM 716 C LYS A 45 -2.248 -10.697 20.241 1.00 0.00 C ATOM 717 O LYS A 45 -1.545 -10.223 21.133 1.00 0.00 O ATOM 718 CB LYS A 45 -4.727 -10.471 20.720 1.00 0.00 C ATOM 719 CG LYS A 45 -4.573 -10.286 22.244 1.00 0.00 C ATOM 720 CD LYS A 45 -4.852 -8.850 22.764 1.00 0.00 C ATOM 721 CE LYS A 45 -3.837 -7.796 22.333 1.00 0.00 C ATOM 722 NZ LYS A 45 -2.457 -8.140 22.733 1.00 0.00 N ATOM 0 H LYS A 45 -4.897 -10.377 18.291 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.369 -8.924 20.019 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -5.632 -9.952 20.404 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.881 -11.531 20.520 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.249 -10.976 22.748 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.559 -10.568 22.528 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.840 -8.542 22.421 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.886 -8.875 23.853 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.879 -7.678 21.250 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.109 -6.835 22.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.852 -7.298 22.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -2.454 -8.474 23.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.093 -8.891 22.112 1.00 0.00 H new ATOM 736 N HIS A 46 -1.936 -11.819 19.633 1.00 0.00 N ATOM 737 CA HIS A 46 -0.701 -12.524 19.987 1.00 0.00 C ATOM 738 C HIS A 46 0.439 -12.347 18.945 1.00 0.00 C ATOM 739 O HIS A 46 1.507 -11.834 19.299 1.00 0.00 O ATOM 740 CB HIS A 46 -0.929 -14.028 20.304 1.00 0.00 C ATOM 741 CG HIS A 46 -1.891 -14.304 21.426 1.00 0.00 C ATOM 742 ND1 HIS A 46 -2.690 -15.417 21.465 1.00 0.00 N ATOM 743 CD2 HIS A 46 -2.167 -13.613 22.558 1.00 0.00 C ATOM 744 CE1 HIS A 46 -3.414 -15.404 22.558 1.00 0.00 C ATOM 745 NE2 HIS A 46 -3.119 -14.322 23.241 1.00 0.00 N ATOM 0 H HIS A 46 -2.497 -12.264 18.907 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.369 -12.040 20.905 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -1.294 -14.522 19.403 1.00 0.00 H new ATOM 0 HB3 HIS A 46 0.031 -14.481 20.550 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.720 -12.679 22.864 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -4.132 -16.157 22.848 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.532 -14.053 24.134 1.00 0.00 H new ATOM 754 N PRO A 47 0.253 -12.743 17.648 1.00 0.00 N ATOM 755 CA PRO A 47 1.347 -12.710 16.665 1.00 0.00 C ATOM 756 C PRO A 47 1.708 -11.306 16.156 1.00 0.00 C ATOM 757 O PRO A 47 0.843 -10.450 15.944 1.00 0.00 O ATOM 758 CB PRO A 47 0.818 -13.565 15.518 1.00 0.00 C ATOM 759 CG PRO A 47 -0.658 -13.407 15.575 1.00 0.00 C ATOM 760 CD PRO A 47 -1.009 -13.229 17.028 1.00 0.00 C ATOM 0 HA PRO A 47 2.273 -13.068 17.114 1.00 0.00 H new ATOM 0 HB2 PRO A 47 1.215 -13.230 14.560 1.00 0.00 H new ATOM 0 HB3 PRO A 47 1.109 -14.609 15.636 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -0.980 -12.546 14.989 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -1.159 -14.281 15.158 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -1.819 -12.511 17.158 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -1.339 -14.166 17.476 1.00 0.00 H new ATOM 768 N LYS A 48 2.995 -11.104 15.929 1.00 0.00 N ATOM 769 CA LYS A 48 3.515 -9.843 15.412 1.00 0.00 C ATOM 770 C LYS A 48 3.688 -9.892 13.901 1.00 0.00 C ATOM 771 O LYS A 48 4.160 -8.953 13.287 1.00 0.00 O ATOM 772 CB LYS A 48 4.822 -9.440 16.105 1.00 0.00 C ATOM 773 CG LYS A 48 4.659 -9.047 17.576 1.00 0.00 C ATOM 774 CD LYS A 48 3.687 -7.869 17.749 1.00 0.00 C ATOM 775 CE LYS A 48 4.164 -6.612 17.024 1.00 0.00 C ATOM 776 NZ LYS A 48 3.151 -5.541 17.057 1.00 0.00 N ATOM 0 H LYS A 48 3.712 -11.809 16.097 1.00 0.00 H new ATOM 0 HA LYS A 48 2.776 -9.075 15.638 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.526 -10.270 16.038 1.00 0.00 H new ATOM 0 HB3 LYS A 48 5.264 -8.603 15.564 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.295 -9.904 18.143 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.631 -8.780 17.990 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.705 -8.153 17.371 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.569 -7.651 18.810 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.085 -6.255 17.484 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.399 -6.857 15.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.365 -4.838 16.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.210 -5.948 16.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.163 -5.080 17.989 1.00 0.00 H new ATOM 790 N LYS A 49 3.322 -11.009 13.315 1.00 0.00 N ATOM 791 CA LYS A 49 3.317 -11.141 11.855 1.00 0.00 C ATOM 792 C LYS A 49 1.901 -10.903 11.363 1.00 0.00 C ATOM 793 O LYS A 49 1.546 -11.211 10.224 1.00 0.00 O ATOM 794 CB LYS A 49 3.817 -12.526 11.418 1.00 0.00 C ATOM 795 CG LYS A 49 5.230 -12.915 11.895 1.00 0.00 C ATOM 796 CD LYS A 49 6.403 -12.209 11.159 1.00 0.00 C ATOM 797 CE LYS A 49 6.537 -10.720 11.481 1.00 0.00 C ATOM 798 NZ LYS A 49 7.756 -10.132 10.906 1.00 0.00 N ATOM 0 H LYS A 49 3.022 -11.845 13.816 1.00 0.00 H new ATOM 0 HA LYS A 49 3.995 -10.406 11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.113 -13.275 11.780 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.797 -12.571 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 49 5.308 -12.696 12.960 1.00 0.00 H new ATOM 0 HG3 LYS A 49 5.349 -13.993 11.782 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.335 -12.711 11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.266 -12.326 10.084 1.00 0.00 H new ATOM 0 HE2 LYS A 49 5.665 -10.188 11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.546 -10.584 12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.326 -9.705 11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 8.310 -10.874 10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 7.496 -9.401 10.214 1.00 0.00 H new ATOM 812 N GLY A 50 1.102 -10.363 12.241 1.00 0.00 N ATOM 813 CA GLY A 50 -0.263 -10.095 11.944 1.00 0.00 C ATOM 814 C GLY A 50 -1.107 -11.286 12.248 1.00 0.00 C ATOM 815 O GLY A 50 -1.814 -11.320 13.247 1.00 0.00 O ATOM 0 H GLY A 50 1.388 -10.098 13.184 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.607 -9.240 12.526 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.367 -9.827 10.893 1.00 0.00 H new ATOM 819 N VAL A 51 -0.987 -12.273 11.416 1.00 0.00 N ATOM 820 CA VAL A 51 -1.705 -13.507 11.544 1.00 0.00 C ATOM 821 C VAL A 51 -0.758 -14.643 11.141 1.00 0.00 C ATOM 822 O VAL A 51 -0.133 -14.587 10.084 1.00 0.00 O ATOM 823 CB VAL A 51 -3.028 -13.481 10.697 1.00 0.00 C ATOM 824 CG1 VAL A 51 -2.770 -13.175 9.226 1.00 0.00 C ATOM 825 CG2 VAL A 51 -3.818 -14.770 10.854 1.00 0.00 C ATOM 0 H VAL A 51 -0.369 -12.244 10.605 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.025 -13.665 12.574 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.632 -12.665 11.093 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.716 -13.169 8.684 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.293 -12.199 9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.116 -13.938 8.805 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.726 -14.715 10.254 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.212 -15.611 10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.083 -14.909 11.902 1.00 0.00 H new ATOM 835 N GLU A 52 -0.650 -15.652 11.981 1.00 0.00 N ATOM 836 CA GLU A 52 0.351 -16.709 11.809 1.00 0.00 C ATOM 837 C GLU A 52 0.107 -17.555 10.572 1.00 0.00 C ATOM 838 O GLU A 52 1.045 -18.029 9.946 1.00 0.00 O ATOM 839 CB GLU A 52 0.397 -17.608 13.034 1.00 0.00 C ATOM 840 CG GLU A 52 0.714 -16.892 14.322 1.00 0.00 C ATOM 841 CD GLU A 52 0.742 -17.831 15.486 1.00 0.00 C ATOM 842 OE1 GLU A 52 -0.320 -18.082 16.080 1.00 0.00 O ATOM 843 OE2 GLU A 52 1.829 -18.363 15.812 1.00 0.00 O ATOM 0 H GLU A 52 -1.245 -15.771 12.801 1.00 0.00 H new ATOM 0 HA GLU A 52 1.309 -16.205 11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.566 -18.108 13.138 1.00 0.00 H new ATOM 0 HB3 GLU A 52 1.144 -18.385 12.871 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.680 -16.394 14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.030 -16.115 14.499 1.00 0.00 H new ATOM 850 N LYS A 53 -1.136 -17.757 10.236 1.00 0.00 N ATOM 851 CA LYS A 53 -1.471 -18.583 9.093 1.00 0.00 C ATOM 852 C LYS A 53 -1.281 -17.865 7.761 1.00 0.00 C ATOM 853 O LYS A 53 -0.675 -18.412 6.831 1.00 0.00 O ATOM 854 CB LYS A 53 -2.897 -19.129 9.197 1.00 0.00 C ATOM 855 CG LYS A 53 -3.149 -20.053 10.390 1.00 0.00 C ATOM 856 CD LYS A 53 -2.250 -21.298 10.382 1.00 0.00 C ATOM 857 CE LYS A 53 -2.446 -22.172 9.139 1.00 0.00 C ATOM 858 NZ LYS A 53 -3.832 -22.652 9.002 1.00 0.00 N ATOM 0 H LYS A 53 -1.937 -17.366 10.731 1.00 0.00 H new ATOM 0 HA LYS A 53 -0.769 -19.417 9.114 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -3.589 -18.289 9.255 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.130 -19.671 8.281 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -2.985 -19.498 11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.193 -20.365 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.207 -20.986 10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.454 -21.892 11.273 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.172 -21.602 8.251 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.772 -23.027 9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.891 -23.319 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.121 -23.132 9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.463 -21.845 8.825 1.00 0.00 H new ATOM 872 N TYR A 54 -1.757 -16.649 7.670 1.00 0.00 N ATOM 873 CA TYR A 54 -1.761 -15.963 6.382 1.00 0.00 C ATOM 874 C TYR A 54 -0.550 -15.051 6.196 1.00 0.00 C ATOM 875 O TYR A 54 -0.177 -14.754 5.070 1.00 0.00 O ATOM 876 CB TYR A 54 -3.066 -15.183 6.179 1.00 0.00 C ATOM 877 CG TYR A 54 -4.333 -16.011 6.361 1.00 0.00 C ATOM 878 CD1 TYR A 54 -4.728 -16.951 5.412 1.00 0.00 C ATOM 879 CD2 TYR A 54 -5.139 -15.834 7.478 1.00 0.00 C ATOM 880 CE1 TYR A 54 -5.894 -17.687 5.579 1.00 0.00 C ATOM 881 CE2 TYR A 54 -6.298 -16.566 7.654 1.00 0.00 C ATOM 882 CZ TYR A 54 -6.675 -17.487 6.706 1.00 0.00 C ATOM 883 OH TYR A 54 -7.846 -18.205 6.877 1.00 0.00 O ATOM 0 H TYR A 54 -2.142 -16.114 8.449 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.694 -16.737 5.617 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.089 -14.349 6.880 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -3.067 -14.756 5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.119 -17.110 4.534 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -4.854 -15.108 8.225 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.190 -18.411 4.835 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -6.906 -16.415 8.534 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.580 -17.590 7.086 1.00 0.00 H new ATOM 893 N GLY A 55 0.067 -14.636 7.298 1.00 0.00 N ATOM 894 CA GLY A 55 1.239 -13.745 7.259 1.00 0.00 C ATOM 895 C GLY A 55 2.376 -14.260 6.366 1.00 0.00 C ATOM 896 O GLY A 55 2.767 -13.571 5.414 1.00 0.00 O ATOM 0 H GLY A 55 -0.222 -14.901 8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.926 -12.763 6.904 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.617 -13.612 8.273 1.00 0.00 H new ATOM 900 N PRO A 56 2.924 -15.478 6.627 1.00 0.00 N ATOM 901 CA PRO A 56 3.980 -16.076 5.787 1.00 0.00 C ATOM 902 C PRO A 56 3.560 -16.245 4.316 1.00 0.00 C ATOM 903 O PRO A 56 4.403 -16.321 3.421 1.00 0.00 O ATOM 904 CB PRO A 56 4.216 -17.439 6.429 1.00 0.00 C ATOM 905 CG PRO A 56 3.803 -17.255 7.842 1.00 0.00 C ATOM 906 CD PRO A 56 2.627 -16.333 7.793 1.00 0.00 C ATOM 0 HA PRO A 56 4.865 -15.441 5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.628 -18.216 5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 56 5.262 -17.737 6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 56 3.537 -18.207 8.301 1.00 0.00 H new ATOM 0 HG3 PRO A 56 4.612 -16.829 8.436 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.692 -16.878 7.666 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.534 -15.749 8.709 1.00 0.00 H new ATOM 914 N GLU A 57 2.265 -16.295 4.067 1.00 0.00 N ATOM 915 CA GLU A 57 1.776 -16.421 2.708 1.00 0.00 C ATOM 916 C GLU A 57 1.741 -15.060 2.044 1.00 0.00 C ATOM 917 O GLU A 57 2.067 -14.922 0.861 1.00 0.00 O ATOM 918 CB GLU A 57 0.403 -17.082 2.666 1.00 0.00 C ATOM 919 CG GLU A 57 0.399 -18.491 3.224 1.00 0.00 C ATOM 920 CD GLU A 57 1.420 -19.374 2.545 1.00 0.00 C ATOM 921 OE1 GLU A 57 1.180 -19.818 1.401 1.00 0.00 O ATOM 922 OE2 GLU A 57 2.465 -19.656 3.152 1.00 0.00 O ATOM 0 H GLU A 57 1.538 -16.251 4.781 1.00 0.00 H new ATOM 0 HA GLU A 57 2.461 -17.066 2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.303 -16.473 3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.050 -17.106 1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.604 -18.457 4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.593 -18.926 3.103 1.00 0.00 H new ATOM 929 N ALA A 58 1.370 -14.057 2.824 1.00 0.00 N ATOM 930 CA ALA A 58 1.337 -12.684 2.371 1.00 0.00 C ATOM 931 C ALA A 58 2.732 -12.235 1.994 1.00 0.00 C ATOM 932 O ALA A 58 2.949 -11.675 0.909 1.00 0.00 O ATOM 933 CB ALA A 58 0.758 -11.779 3.449 1.00 0.00 C ATOM 0 H ALA A 58 1.082 -14.178 3.795 1.00 0.00 H new ATOM 0 HA ALA A 58 0.695 -12.618 1.492 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.741 -10.750 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.257 -12.098 3.685 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.375 -11.840 4.346 1.00 0.00 H new ATOM 939 N SER A 59 3.687 -12.521 2.865 1.00 0.00 N ATOM 940 CA SER A 59 5.056 -12.162 2.625 1.00 0.00 C ATOM 941 C SER A 59 5.602 -12.855 1.383 1.00 0.00 C ATOM 942 O SER A 59 6.207 -12.212 0.538 1.00 0.00 O ATOM 943 CB SER A 59 5.907 -12.450 3.862 1.00 0.00 C ATOM 944 OG SER A 59 5.677 -13.758 4.349 1.00 0.00 O ATOM 0 H SER A 59 3.526 -13.005 3.748 1.00 0.00 H new ATOM 0 HA SER A 59 5.102 -11.090 2.432 1.00 0.00 H new ATOM 0 HB2 SER A 59 6.962 -12.331 3.616 1.00 0.00 H new ATOM 0 HB3 SER A 59 5.678 -11.723 4.642 1.00 0.00 H new ATOM 0 HG SER A 59 6.235 -13.916 5.139 1.00 0.00 H new ATOM 950 N ALA A 60 5.319 -14.150 1.250 1.00 0.00 N ATOM 951 CA ALA A 60 5.784 -14.947 0.117 1.00 0.00 C ATOM 952 C ALA A 60 5.313 -14.359 -1.212 1.00 0.00 C ATOM 953 O ALA A 60 6.114 -14.160 -2.128 1.00 0.00 O ATOM 954 CB ALA A 60 5.306 -16.384 0.251 1.00 0.00 C ATOM 0 H ALA A 60 4.762 -14.675 1.924 1.00 0.00 H new ATOM 0 HA ALA A 60 6.874 -14.930 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.660 -16.966 -0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.698 -16.814 1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.216 -16.404 0.276 1.00 0.00 H new ATOM 960 N PHE A 61 4.039 -14.027 -1.290 1.00 0.00 N ATOM 961 CA PHE A 61 3.471 -13.469 -2.511 1.00 0.00 C ATOM 962 C PHE A 61 4.106 -12.106 -2.821 1.00 0.00 C ATOM 963 O PHE A 61 4.434 -11.809 -3.984 1.00 0.00 O ATOM 964 CB PHE A 61 1.950 -13.358 -2.381 1.00 0.00 C ATOM 965 CG PHE A 61 1.235 -12.862 -3.613 1.00 0.00 C ATOM 966 CD1 PHE A 61 1.027 -11.511 -3.805 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.760 -13.749 -4.565 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.368 -11.045 -4.912 1.00 0.00 C ATOM 969 CE2 PHE A 61 0.094 -13.286 -5.687 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.102 -11.929 -5.858 1.00 0.00 C ATOM 0 H PHE A 61 3.374 -14.132 -0.524 1.00 0.00 H new ATOM 0 HA PHE A 61 3.691 -14.137 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.551 -14.338 -2.119 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.720 -12.688 -1.552 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.390 -10.809 -3.069 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.910 -14.810 -4.431 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.217 -9.984 -5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.271 -13.983 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.622 -11.563 -6.731 1.00 0.00 H new ATOM 980 N THR A 62 4.308 -11.311 -1.776 1.00 0.00 N ATOM 981 CA THR A 62 4.925 -9.998 -1.900 1.00 0.00 C ATOM 982 C THR A 62 6.349 -10.140 -2.460 1.00 0.00 C ATOM 983 O THR A 62 6.738 -9.429 -3.393 1.00 0.00 O ATOM 984 CB THR A 62 4.987 -9.283 -0.522 1.00 0.00 C ATOM 985 OG1 THR A 62 3.683 -9.241 0.060 1.00 0.00 O ATOM 986 CG2 THR A 62 5.508 -7.856 -0.666 1.00 0.00 C ATOM 0 H THR A 62 4.049 -11.559 -0.821 1.00 0.00 H new ATOM 0 HA THR A 62 4.318 -9.401 -2.580 1.00 0.00 H new ATOM 0 HB THR A 62 5.668 -9.845 0.117 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.495 -10.094 0.504 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.541 -7.380 0.314 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.511 -7.876 -1.093 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.845 -7.291 -1.322 1.00 0.00 H new ATOM 994 N LYS A 63 7.089 -11.103 -1.912 1.00 0.00 N ATOM 995 CA LYS A 63 8.465 -11.355 -2.299 1.00 0.00 C ATOM 996 C LYS A 63 8.576 -11.702 -3.770 1.00 0.00 C ATOM 997 O LYS A 63 9.297 -11.043 -4.495 1.00 0.00 O ATOM 998 CB LYS A 63 9.114 -12.421 -1.396 1.00 0.00 C ATOM 999 CG LYS A 63 9.176 -11.989 0.070 1.00 0.00 C ATOM 1000 CD LYS A 63 9.720 -13.064 1.001 1.00 0.00 C ATOM 1001 CE LYS A 63 11.176 -13.405 0.717 1.00 0.00 C ATOM 1002 NZ LYS A 63 11.696 -14.409 1.674 1.00 0.00 N ATOM 0 H LYS A 63 6.744 -11.730 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 63 9.025 -10.431 -2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.550 -13.350 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 63 10.123 -12.629 -1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.801 -11.100 0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.176 -11.707 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.625 -12.727 2.033 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.114 -13.965 0.902 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.269 -13.787 -0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.780 -12.500 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.690 -14.618 1.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.629 -14.034 2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.134 -15.281 1.602 1.00 0.00 H new ATOM 1016 N LYS A 64 7.811 -12.681 -4.223 1.00 0.00 N ATOM 1017 CA LYS A 64 7.847 -13.064 -5.627 1.00 0.00 C ATOM 1018 C LYS A 64 7.409 -11.928 -6.544 1.00 0.00 C ATOM 1019 O LYS A 64 7.939 -11.780 -7.636 1.00 0.00 O ATOM 1020 CB LYS A 64 7.040 -14.337 -5.941 1.00 0.00 C ATOM 1021 CG LYS A 64 7.743 -15.683 -5.682 1.00 0.00 C ATOM 1022 CD LYS A 64 7.531 -16.276 -4.287 1.00 0.00 C ATOM 1023 CE LYS A 64 8.433 -15.683 -3.220 1.00 0.00 C ATOM 1024 NZ LYS A 64 9.868 -15.937 -3.455 1.00 0.00 N ATOM 0 H LYS A 64 7.164 -13.221 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 64 8.894 -13.291 -5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.123 -14.313 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.746 -14.303 -6.990 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.395 -16.404 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.813 -15.552 -5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.492 -16.126 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.698 -17.352 -4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.266 -14.607 -3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.153 -16.094 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.296 -16.334 -2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.977 -16.612 -4.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.343 -15.044 -3.698 1.00 0.00 H new ATOM 1038 N MET A 65 6.475 -11.102 -6.082 1.00 0.00 N ATOM 1039 CA MET A 65 5.987 -9.998 -6.882 1.00 0.00 C ATOM 1040 C MET A 65 7.094 -8.973 -7.125 1.00 0.00 C ATOM 1041 O MET A 65 7.302 -8.529 -8.252 1.00 0.00 O ATOM 1042 CB MET A 65 4.770 -9.353 -6.225 1.00 0.00 C ATOM 1043 CG MET A 65 4.163 -8.212 -7.022 1.00 0.00 C ATOM 1044 SD MET A 65 3.570 -8.705 -8.663 1.00 0.00 S ATOM 1045 CE MET A 65 2.266 -9.867 -8.244 1.00 0.00 C ATOM 0 H MET A 65 6.046 -11.181 -5.160 1.00 0.00 H new ATOM 0 HA MET A 65 5.676 -10.388 -7.852 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.008 -10.117 -6.068 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.057 -8.982 -5.241 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.333 -7.788 -6.458 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.907 -7.424 -7.136 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.664 -10.074 -9.129 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.708 -10.795 -7.881 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.633 -9.439 -7.467 1.00 0.00 H new ATOM 1055 N VAL A 66 7.835 -8.647 -6.086 1.00 0.00 N ATOM 1056 CA VAL A 66 8.922 -7.689 -6.224 1.00 0.00 C ATOM 1057 C VAL A 66 10.146 -8.304 -6.926 1.00 0.00 C ATOM 1058 O VAL A 66 10.942 -7.595 -7.539 1.00 0.00 O ATOM 1059 CB VAL A 66 9.313 -6.985 -4.887 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.171 -6.111 -4.394 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.694 -7.991 -3.812 1.00 0.00 C ATOM 0 H VAL A 66 7.710 -9.024 -5.146 1.00 0.00 H new ATOM 0 HA VAL A 66 8.533 -6.900 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 66 10.184 -6.362 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.460 -5.627 -3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.945 -5.351 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.288 -6.727 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.960 -7.462 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.850 -8.652 -3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.546 -8.580 -4.151 1.00 0.00 H new ATOM 1071 N GLU A 67 10.288 -9.627 -6.844 1.00 0.00 N ATOM 1072 CA GLU A 67 11.336 -10.327 -7.576 1.00 0.00 C ATOM 1073 C GLU A 67 11.016 -10.337 -9.063 1.00 0.00 C ATOM 1074 O GLU A 67 11.917 -10.336 -9.905 1.00 0.00 O ATOM 1075 CB GLU A 67 11.473 -11.772 -7.115 1.00 0.00 C ATOM 1076 CG GLU A 67 11.920 -11.959 -5.689 1.00 0.00 C ATOM 1077 CD GLU A 67 12.005 -13.418 -5.330 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.969 -14.089 -5.741 1.00 0.00 O ATOM 1079 OE2 GLU A 67 11.115 -13.935 -4.628 1.00 0.00 O ATOM 0 H GLU A 67 9.691 -10.231 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 67 12.270 -9.799 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.511 -12.269 -7.244 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.183 -12.278 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.893 -11.490 -5.546 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.223 -11.457 -5.018 1.00 0.00 H new ATOM 1086 N ASN A 68 9.734 -10.361 -9.366 1.00 0.00 N ATOM 1087 CA ASN A 68 9.219 -10.418 -10.740 1.00 0.00 C ATOM 1088 C ASN A 68 9.285 -9.043 -11.418 1.00 0.00 C ATOM 1089 O ASN A 68 9.068 -8.916 -12.628 1.00 0.00 O ATOM 1090 CB ASN A 68 7.766 -10.935 -10.714 1.00 0.00 C ATOM 1091 CG ASN A 68 7.122 -11.157 -12.086 1.00 0.00 C ATOM 1092 OD1 ASN A 68 5.920 -10.943 -12.247 1.00 0.00 O ATOM 1093 ND2 ASN A 68 7.874 -11.643 -13.055 1.00 0.00 N ATOM 0 H ASN A 68 8.999 -10.341 -8.659 1.00 0.00 H new ATOM 0 HA ASN A 68 9.842 -11.099 -11.320 1.00 0.00 H new ATOM 0 HB2 ASN A 68 7.743 -11.876 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 68 7.156 -10.225 -10.156 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.462 -11.851 -13.965 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.867 -11.811 -12.894 1.00 0.00 H new ATOM 1100 N ALA A 69 9.584 -8.031 -10.644 1.00 0.00 N ATOM 1101 CA ALA A 69 9.658 -6.677 -11.143 1.00 0.00 C ATOM 1102 C ALA A 69 10.832 -6.497 -12.089 1.00 0.00 C ATOM 1103 O ALA A 69 11.974 -6.899 -11.770 1.00 0.00 O ATOM 1104 CB ALA A 69 9.786 -5.702 -9.991 1.00 0.00 C ATOM 0 H ALA A 69 9.784 -8.120 -9.648 1.00 0.00 H new ATOM 0 HA ALA A 69 8.739 -6.478 -11.694 1.00 0.00 H new ATOM 0 HB1 ALA A 69 9.841 -4.685 -10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.918 -5.795 -9.338 1.00 0.00 H new ATOM 0 HB3 ALA A 69 10.691 -5.924 -9.426 1.00 0.00 H new ATOM 1110 N LYS A 70 10.558 -5.954 -13.268 1.00 0.00 N ATOM 1111 CA LYS A 70 11.633 -5.574 -14.187 1.00 0.00 C ATOM 1112 C LYS A 70 12.341 -4.415 -13.532 1.00 0.00 C ATOM 1113 O LYS A 70 13.564 -4.371 -13.404 1.00 0.00 O ATOM 1114 CB LYS A 70 11.104 -5.042 -15.532 1.00 0.00 C ATOM 1115 CG LYS A 70 10.080 -5.880 -16.256 1.00 0.00 C ATOM 1116 CD LYS A 70 9.757 -5.235 -17.595 1.00 0.00 C ATOM 1117 CE LYS A 70 8.590 -5.899 -18.296 1.00 0.00 C ATOM 1118 NZ LYS A 70 7.290 -5.555 -17.677 1.00 0.00 N ATOM 0 H LYS A 70 9.616 -5.767 -13.611 1.00 0.00 H new ATOM 0 HA LYS A 70 12.255 -6.448 -14.380 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.671 -4.057 -15.358 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.956 -4.902 -16.197 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.462 -6.890 -16.409 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.175 -5.969 -15.655 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.530 -4.180 -17.440 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.636 -5.281 -18.238 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.581 -5.599 -19.344 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.725 -6.980 -18.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.547 -6.170 -18.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.349 -5.691 -16.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.060 -4.562 -17.883 1.00 0.00 H new ATOM 1132 N LYS A 71 11.521 -3.493 -13.092 1.00 0.00 N ATOM 1133 CA LYS A 71 11.929 -2.292 -12.453 1.00 0.00 C ATOM 1134 C LYS A 71 11.062 -2.176 -11.246 1.00 0.00 C ATOM 1135 O LYS A 71 9.856 -2.408 -11.337 1.00 0.00 O ATOM 1136 CB LYS A 71 11.660 -1.082 -13.360 1.00 0.00 C ATOM 1137 CG LYS A 71 12.165 -1.218 -14.777 1.00 0.00 C ATOM 1138 CD LYS A 71 11.784 -0.032 -15.666 1.00 0.00 C ATOM 1139 CE LYS A 71 12.425 1.271 -15.219 1.00 0.00 C ATOM 1140 NZ LYS A 71 11.623 2.049 -14.252 1.00 0.00 N ATOM 0 H LYS A 71 10.508 -3.574 -13.179 1.00 0.00 H new ATOM 0 HA LYS A 71 12.993 -2.312 -12.218 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.585 -0.902 -13.390 1.00 0.00 H new ATOM 0 HB3 LYS A 71 12.119 -0.201 -12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.250 -1.319 -14.762 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.766 -2.134 -15.212 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.081 -0.244 -16.693 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.700 0.083 -15.665 1.00 0.00 H new ATOM 0 HE2 LYS A 71 13.395 1.050 -14.773 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.612 1.889 -16.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.973 3.028 -14.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 10.626 2.048 -14.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.704 1.619 -13.308 1.00 0.00 H new ATOM 1154 N ILE A 72 11.628 -1.883 -10.134 1.00 0.00 N ATOM 1155 CA ILE A 72 10.836 -1.715 -8.965 1.00 0.00 C ATOM 1156 C ILE A 72 10.502 -0.252 -8.904 1.00 0.00 C ATOM 1157 O ILE A 72 11.393 0.578 -8.866 1.00 0.00 O ATOM 1158 CB ILE A 72 11.544 -2.175 -7.655 1.00 0.00 C ATOM 1159 CG1 ILE A 72 12.027 -3.645 -7.730 1.00 0.00 C ATOM 1160 CG2 ILE A 72 10.598 -2.017 -6.484 1.00 0.00 C ATOM 1161 CD1 ILE A 72 13.312 -3.880 -8.517 1.00 0.00 C ATOM 0 H ILE A 72 12.632 -1.754 -10.004 1.00 0.00 H new ATOM 0 HA ILE A 72 9.949 -2.345 -9.031 1.00 0.00 H new ATOM 0 HB ILE A 72 12.424 -1.545 -7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.173 -4.012 -6.714 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.235 -4.246 -8.176 1.00 0.00 H new ATOM 0 HG21 ILE A 72 11.095 -2.339 -5.569 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.307 -0.971 -6.390 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.710 -2.627 -6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.557 -4.942 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.173 -3.552 -9.547 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.126 -3.314 -8.063 1.00 0.00 H new ATOM 1173 N GLU A 73 9.247 0.063 -8.931 1.00 0.00 N ATOM 1174 CA GLU A 73 8.843 1.434 -9.066 1.00 0.00 C ATOM 1175 C GLU A 73 8.178 1.908 -7.790 1.00 0.00 C ATOM 1176 O GLU A 73 7.309 1.214 -7.231 1.00 0.00 O ATOM 1177 CB GLU A 73 7.828 1.548 -10.204 1.00 0.00 C ATOM 1178 CG GLU A 73 8.235 0.896 -11.529 1.00 0.00 C ATOM 1179 CD GLU A 73 9.340 1.611 -12.262 1.00 0.00 C ATOM 1180 OE1 GLU A 73 10.519 1.426 -11.950 1.00 0.00 O ATOM 1181 OE2 GLU A 73 9.039 2.342 -13.226 1.00 0.00 O ATOM 0 H GLU A 73 8.481 -0.607 -8.862 1.00 0.00 H new ATOM 0 HA GLU A 73 9.724 2.042 -9.272 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.890 1.102 -9.875 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.632 2.605 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.549 -0.129 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.360 0.843 -12.177 1.00 0.00 H new ATOM 1188 N VAL A 74 8.569 3.067 -7.337 1.00 0.00 N ATOM 1189 CA VAL A 74 7.945 3.701 -6.201 1.00 0.00 C ATOM 1190 C VAL A 74 7.182 4.931 -6.666 1.00 0.00 C ATOM 1191 O VAL A 74 7.728 5.788 -7.377 1.00 0.00 O ATOM 1192 CB VAL A 74 8.948 4.059 -5.052 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.438 2.805 -4.372 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.144 4.834 -5.570 1.00 0.00 C ATOM 0 H VAL A 74 9.334 3.604 -7.746 1.00 0.00 H new ATOM 0 HA VAL A 74 7.255 2.978 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 74 8.409 4.684 -4.341 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.134 3.071 -3.576 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.591 2.266 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.944 2.171 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 74 10.815 5.063 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.673 4.235 -6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.805 5.762 -6.029 1.00 0.00 H new ATOM 1204 N GLU A 75 5.923 4.993 -6.333 1.00 0.00 N ATOM 1205 CA GLU A 75 5.086 6.091 -6.743 1.00 0.00 C ATOM 1206 C GLU A 75 4.657 6.890 -5.520 1.00 0.00 C ATOM 1207 O GLU A 75 4.240 6.312 -4.497 1.00 0.00 O ATOM 1208 CB GLU A 75 3.875 5.547 -7.503 1.00 0.00 C ATOM 1209 CG GLU A 75 3.001 6.596 -8.175 1.00 0.00 C ATOM 1210 CD GLU A 75 1.883 5.970 -8.985 1.00 0.00 C ATOM 1211 OE1 GLU A 75 0.850 5.590 -8.413 1.00 0.00 O ATOM 1212 OE2 GLU A 75 2.017 5.830 -10.218 1.00 0.00 O ATOM 0 H GLU A 75 5.447 4.287 -5.771 1.00 0.00 H new ATOM 0 HA GLU A 75 5.638 6.757 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.228 4.851 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.259 4.975 -6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.575 7.253 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.616 7.217 -8.826 1.00 0.00 H new ATOM 1219 N PHE A 76 4.808 8.192 -5.599 1.00 0.00 N ATOM 1220 CA PHE A 76 4.430 9.064 -4.542 1.00 0.00 C ATOM 1221 C PHE A 76 3.109 9.745 -4.864 1.00 0.00 C ATOM 1222 O PHE A 76 2.967 10.411 -5.903 1.00 0.00 O ATOM 1223 CB PHE A 76 5.538 10.090 -4.281 1.00 0.00 C ATOM 1224 CG PHE A 76 5.174 11.137 -3.285 1.00 0.00 C ATOM 1225 CD1 PHE A 76 4.965 10.815 -1.960 1.00 0.00 C ATOM 1226 CD2 PHE A 76 5.037 12.445 -3.680 1.00 0.00 C ATOM 1227 CE1 PHE A 76 4.619 11.786 -1.049 1.00 0.00 C ATOM 1228 CE2 PHE A 76 4.694 13.419 -2.780 1.00 0.00 C ATOM 1229 CZ PHE A 76 4.484 13.094 -1.456 1.00 0.00 C ATOM 0 H PHE A 76 5.201 8.667 -6.411 1.00 0.00 H new ATOM 0 HA PHE A 76 4.291 8.480 -3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.429 9.567 -3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.800 10.574 -5.222 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.074 9.791 -1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.202 12.709 -4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.453 11.522 -0.015 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.588 14.443 -3.107 1.00 0.00 H new ATOM 0 HZ PHE A 76 4.216 13.860 -0.744 1.00 0.00 H new ATOM 1239 N ASP A 77 2.163 9.555 -3.984 1.00 0.00 N ATOM 1240 CA ASP A 77 0.840 10.135 -4.093 1.00 0.00 C ATOM 1241 C ASP A 77 0.817 11.453 -3.290 1.00 0.00 C ATOM 1242 O ASP A 77 1.839 11.890 -2.792 1.00 0.00 O ATOM 1243 CB ASP A 77 -0.225 9.139 -3.591 1.00 0.00 C ATOM 1244 CG ASP A 77 -1.657 9.553 -3.918 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -2.274 10.291 -3.134 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -2.191 9.124 -4.934 1.00 0.00 O ATOM 0 H ASP A 77 2.288 8.981 -3.150 1.00 0.00 H new ATOM 0 HA ASP A 77 0.605 10.353 -5.135 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.030 8.161 -4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -0.126 9.029 -2.511 1.00 0.00 H new ATOM 1251 N LYS A 78 -0.326 12.054 -3.163 1.00 0.00 N ATOM 1252 CA LYS A 78 -0.519 13.365 -2.552 1.00 0.00 C ATOM 1253 C LYS A 78 -0.570 13.261 -1.013 1.00 0.00 C ATOM 1254 O LYS A 78 -1.001 14.192 -0.328 1.00 0.00 O ATOM 1255 CB LYS A 78 -1.840 13.919 -3.089 1.00 0.00 C ATOM 1256 CG LYS A 78 -1.931 13.816 -4.606 1.00 0.00 C ATOM 1257 CD LYS A 78 -3.297 14.178 -5.136 1.00 0.00 C ATOM 1258 CE LYS A 78 -3.352 13.956 -6.636 1.00 0.00 C ATOM 1259 NZ LYS A 78 -4.678 14.270 -7.205 1.00 0.00 N ATOM 0 H LYS A 78 -1.198 11.639 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 78 0.314 14.023 -2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.670 13.375 -2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -1.943 14.962 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -1.186 14.473 -5.055 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.685 12.799 -4.912 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.058 13.573 -4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -3.520 15.220 -4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.597 14.575 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.102 12.918 -6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.579 14.484 -8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.310 13.453 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.080 15.095 -6.715 1.00 0.00 H new ATOM 1273 N GLY A 79 -0.100 12.147 -0.492 1.00 0.00 N ATOM 1274 CA GLY A 79 -0.117 11.904 0.927 1.00 0.00 C ATOM 1275 C GLY A 79 1.256 11.999 1.542 1.00 0.00 C ATOM 1276 O GLY A 79 1.930 13.017 1.425 1.00 0.00 O ATOM 0 H GLY A 79 0.303 11.389 -1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.779 12.624 1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.530 10.914 1.119 1.00 0.00 H new ATOM 1280 N GLN A 80 1.677 10.934 2.167 1.00 0.00 N ATOM 1281 CA GLN A 80 2.947 10.892 2.868 1.00 0.00 C ATOM 1282 C GLN A 80 3.920 9.988 2.152 1.00 0.00 C ATOM 1283 O GLN A 80 3.509 9.030 1.504 1.00 0.00 O ATOM 1284 CB GLN A 80 2.734 10.379 4.291 1.00 0.00 C ATOM 1285 CG GLN A 80 1.911 11.299 5.176 1.00 0.00 C ATOM 1286 CD GLN A 80 2.647 12.571 5.579 1.00 0.00 C ATOM 1287 OE1 GLN A 80 3.496 13.090 4.843 1.00 0.00 O ATOM 1288 NE2 GLN A 80 2.359 13.063 6.744 1.00 0.00 N ATOM 0 H GLN A 80 1.151 10.061 2.209 1.00 0.00 H new ATOM 0 HA GLN A 80 3.359 11.901 2.897 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.243 9.407 4.243 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.707 10.223 4.757 1.00 0.00 H new ATOM 0 HG2 GLN A 80 0.994 11.569 4.653 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.617 10.758 6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.654 12.612 7.328 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.837 13.900 7.076 1.00 0.00 H new ATOM 1297 N ARG A 81 5.192 10.307 2.253 1.00 0.00 N ATOM 1298 CA ARG A 81 6.229 9.496 1.670 1.00 0.00 C ATOM 1299 C ARG A 81 7.025 8.816 2.789 1.00 0.00 C ATOM 1300 O ARG A 81 7.874 7.963 2.547 1.00 0.00 O ATOM 1301 CB ARG A 81 7.157 10.364 0.832 1.00 0.00 C ATOM 1302 CG ARG A 81 8.042 9.584 -0.118 1.00 0.00 C ATOM 1303 CD ARG A 81 8.976 10.505 -0.866 1.00 0.00 C ATOM 1304 NE ARG A 81 9.933 11.144 0.039 1.00 0.00 N ATOM 1305 CZ ARG A 81 10.323 12.421 -0.002 1.00 0.00 C ATOM 1306 NH1 ARG A 81 9.820 13.249 -0.908 1.00 0.00 N ATOM 1307 NH2 ARG A 81 11.217 12.858 0.870 1.00 0.00 N ATOM 0 H ARG A 81 5.532 11.135 2.742 1.00 0.00 H new ATOM 0 HA ARG A 81 5.780 8.738 1.028 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.557 11.069 0.257 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.787 10.952 1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.621 8.848 0.440 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.424 9.033 -0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.514 9.940 -1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.398 11.269 -1.385 1.00 0.00 H new ATOM 0 HE ARG A 81 10.340 10.560 0.769 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.130 12.912 -1.580 1.00 0.00 H new ATOM 0 HH12 ARG A 81 10.123 14.223 -0.933 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.603 12.221 1.567 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.520 13.832 0.845 1.00 0.00 H new ATOM 1321 N THR A 82 6.751 9.206 4.016 1.00 0.00 N ATOM 1322 CA THR A 82 7.427 8.659 5.173 1.00 0.00 C ATOM 1323 C THR A 82 6.503 8.655 6.376 1.00 0.00 C ATOM 1324 O THR A 82 5.575 9.478 6.468 1.00 0.00 O ATOM 1325 CB THR A 82 8.710 9.458 5.511 1.00 0.00 C ATOM 1326 OG1 THR A 82 8.480 10.855 5.293 1.00 0.00 O ATOM 1327 CG2 THR A 82 9.911 8.995 4.703 1.00 0.00 C ATOM 0 H THR A 82 6.051 9.913 4.240 1.00 0.00 H new ATOM 0 HA THR A 82 7.712 7.635 4.930 1.00 0.00 H new ATOM 0 HB THR A 82 8.941 9.278 6.561 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.293 11.358 5.509 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.784 9.587 4.978 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.106 7.943 4.911 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.706 9.123 3.640 1.00 0.00 H new ATOM 1335 N ASP A 83 6.723 7.720 7.260 1.00 0.00 N ATOM 1336 CA ASP A 83 5.971 7.629 8.486 1.00 0.00 C ATOM 1337 C ASP A 83 6.875 8.034 9.631 1.00 0.00 C ATOM 1338 O ASP A 83 8.101 7.851 9.552 1.00 0.00 O ATOM 1339 CB ASP A 83 5.440 6.206 8.716 1.00 0.00 C ATOM 1340 CG ASP A 83 4.492 6.137 9.895 1.00 0.00 C ATOM 1341 OD1 ASP A 83 3.269 6.333 9.700 1.00 0.00 O ATOM 1342 OD2 ASP A 83 4.948 5.941 11.031 1.00 0.00 O ATOM 0 H ASP A 83 7.432 6.995 7.151 1.00 0.00 H new ATOM 0 HA ASP A 83 5.109 8.293 8.424 1.00 0.00 H new ATOM 0 HB2 ASP A 83 4.927 5.861 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 83 6.278 5.529 8.885 1.00 0.00 H new ATOM 1347 N LYS A 84 6.282 8.532 10.693 1.00 0.00 N ATOM 1348 CA LYS A 84 7.000 9.043 11.847 1.00 0.00 C ATOM 1349 C LYS A 84 7.699 7.908 12.624 1.00 0.00 C ATOM 1350 O LYS A 84 8.590 8.149 13.441 1.00 0.00 O ATOM 1351 CB LYS A 84 6.020 9.805 12.733 1.00 0.00 C ATOM 1352 CG LYS A 84 6.649 10.611 13.851 1.00 0.00 C ATOM 1353 CD LYS A 84 5.586 11.382 14.595 1.00 0.00 C ATOM 1354 CE LYS A 84 6.179 12.307 15.632 1.00 0.00 C ATOM 1355 NZ LYS A 84 5.129 13.077 16.321 1.00 0.00 N ATOM 0 H LYS A 84 5.268 8.596 10.784 1.00 0.00 H new ATOM 0 HA LYS A 84 7.787 9.719 11.514 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.437 10.479 12.105 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.321 9.092 13.170 1.00 0.00 H new ATOM 0 HG2 LYS A 84 7.175 9.947 14.537 1.00 0.00 H new ATOM 0 HG3 LYS A 84 7.389 11.299 13.442 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.996 11.963 13.886 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.904 10.684 15.080 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.745 11.726 16.360 1.00 0.00 H new ATOM 0 HE3 LYS A 84 6.881 12.991 15.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.565 13.704 17.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.606 13.648 15.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.474 12.423 16.796 1.00 0.00 H new ATOM 1369 N TYR A 85 7.308 6.670 12.348 1.00 0.00 N ATOM 1370 CA TYR A 85 7.936 5.503 12.952 1.00 0.00 C ATOM 1371 C TYR A 85 9.318 5.261 12.308 1.00 0.00 C ATOM 1372 O TYR A 85 10.119 4.469 12.796 1.00 0.00 O ATOM 1373 CB TYR A 85 7.017 4.259 12.793 1.00 0.00 C ATOM 1374 CG TYR A 85 7.550 2.975 13.414 1.00 0.00 C ATOM 1375 CD1 TYR A 85 7.481 2.759 14.783 1.00 0.00 C ATOM 1376 CD2 TYR A 85 8.130 1.984 12.624 1.00 0.00 C ATOM 1377 CE1 TYR A 85 7.976 1.601 15.350 1.00 0.00 C ATOM 1378 CE2 TYR A 85 8.621 0.824 13.185 1.00 0.00 C ATOM 1379 CZ TYR A 85 8.545 0.637 14.547 1.00 0.00 C ATOM 1380 OH TYR A 85 9.059 -0.512 15.111 1.00 0.00 O ATOM 0 H TYR A 85 6.550 6.448 11.702 1.00 0.00 H new ATOM 0 HA TYR A 85 8.081 5.680 14.018 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.048 4.484 13.238 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.847 4.086 11.730 1.00 0.00 H new ATOM 0 HD1 TYR A 85 7.032 3.510 15.416 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.196 2.127 11.556 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.917 1.452 16.418 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.064 0.064 12.558 1.00 0.00 H new ATOM 0 HH TYR A 85 9.422 -1.088 14.406 1.00 0.00 H new ATOM 1390 N GLY A 86 9.595 5.972 11.234 1.00 0.00 N ATOM 1391 CA GLY A 86 10.854 5.800 10.544 1.00 0.00 C ATOM 1392 C GLY A 86 10.717 4.759 9.478 1.00 0.00 C ATOM 1393 O GLY A 86 11.576 3.897 9.297 1.00 0.00 O ATOM 0 H GLY A 86 8.971 6.667 10.824 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.168 6.746 10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.629 5.507 11.252 1.00 0.00 H new ATOM 1397 N ARG A 87 9.632 4.841 8.778 1.00 0.00 N ATOM 1398 CA ARG A 87 9.301 3.897 7.762 1.00 0.00 C ATOM 1399 C ARG A 87 9.015 4.679 6.494 1.00 0.00 C ATOM 1400 O ARG A 87 8.461 5.771 6.567 1.00 0.00 O ATOM 1401 CB ARG A 87 8.046 3.126 8.204 1.00 0.00 C ATOM 1402 CG ARG A 87 7.642 1.978 7.301 1.00 0.00 C ATOM 1403 CD ARG A 87 8.634 0.829 7.367 1.00 0.00 C ATOM 1404 NE ARG A 87 8.649 0.178 8.685 1.00 0.00 N ATOM 1405 CZ ARG A 87 9.752 -0.136 9.380 1.00 0.00 C ATOM 1406 NH1 ARG A 87 10.944 0.339 9.017 1.00 0.00 N ATOM 1407 NH2 ARG A 87 9.650 -0.872 10.471 1.00 0.00 N ATOM 0 H ARG A 87 8.939 5.580 8.899 1.00 0.00 H new ATOM 0 HA ARG A 87 10.111 3.188 7.590 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.214 2.736 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.213 3.826 8.269 1.00 0.00 H new ATOM 0 HG2 ARG A 87 6.653 1.621 7.588 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.566 2.334 6.273 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.384 0.092 6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.632 1.201 7.137 1.00 0.00 H new ATOM 0 HE ARG A 87 7.748 -0.053 9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.024 0.948 8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.776 0.093 9.554 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.735 -1.199 10.782 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.486 -1.114 11.003 1.00 0.00 H new ATOM 1421 N GLY A 88 9.416 4.164 5.362 1.00 0.00 N ATOM 1422 CA GLY A 88 9.117 4.833 4.124 1.00 0.00 C ATOM 1423 C GLY A 88 7.730 4.471 3.671 1.00 0.00 C ATOM 1424 O GLY A 88 7.283 3.355 3.911 1.00 0.00 O ATOM 0 H GLY A 88 9.943 3.296 5.271 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.197 5.912 4.255 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.844 4.550 3.362 1.00 0.00 H new ATOM 1428 N LEU A 89 7.054 5.382 3.046 1.00 0.00 N ATOM 1429 CA LEU A 89 5.716 5.146 2.564 1.00 0.00 C ATOM 1430 C LEU A 89 5.647 5.488 1.097 1.00 0.00 C ATOM 1431 O LEU A 89 5.926 6.613 0.704 1.00 0.00 O ATOM 1432 CB LEU A 89 4.688 5.987 3.332 1.00 0.00 C ATOM 1433 CG LEU A 89 4.535 5.723 4.831 1.00 0.00 C ATOM 1434 CD1 LEU A 89 3.496 6.660 5.415 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.140 4.275 5.094 1.00 0.00 C ATOM 0 H LEU A 89 7.410 6.318 2.851 1.00 0.00 H new ATOM 0 HA LEU A 89 5.478 4.094 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.948 7.037 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.715 5.838 2.864 1.00 0.00 H new ATOM 0 HG LEU A 89 5.496 5.905 5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.391 6.467 6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.810 7.692 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.538 6.495 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.038 4.115 6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.190 4.062 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.909 3.611 4.699 1.00 0.00 H new ATOM 1447 N ALA A 90 5.312 4.529 0.296 1.00 0.00 N ATOM 1448 CA ALA A 90 5.186 4.734 -1.117 1.00 0.00 C ATOM 1449 C ALA A 90 4.267 3.695 -1.668 1.00 0.00 C ATOM 1450 O ALA A 90 3.993 2.678 -1.000 1.00 0.00 O ATOM 1451 CB ALA A 90 6.546 4.647 -1.807 1.00 0.00 C ATOM 0 H ALA A 90 5.116 3.576 0.601 1.00 0.00 H new ATOM 0 HA ALA A 90 4.783 5.730 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.421 4.806 -2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.209 5.411 -1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.979 3.662 -1.635 1.00 0.00 H new ATOM 1457 N TYR A 91 3.752 3.937 -2.832 1.00 0.00 N ATOM 1458 CA TYR A 91 2.960 2.960 -3.473 1.00 0.00 C ATOM 1459 C TYR A 91 3.918 2.165 -4.334 1.00 0.00 C ATOM 1460 O TYR A 91 4.645 2.740 -5.152 1.00 0.00 O ATOM 1461 CB TYR A 91 1.850 3.610 -4.301 1.00 0.00 C ATOM 1462 CG TYR A 91 0.786 2.634 -4.732 1.00 0.00 C ATOM 1463 CD1 TYR A 91 0.948 1.855 -5.855 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.374 2.483 -3.996 1.00 0.00 C ATOM 1465 CE1 TYR A 91 -0.005 0.953 -6.247 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.339 1.585 -4.382 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.144 0.820 -5.515 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.083 -0.105 -5.895 1.00 0.00 O ATOM 0 H TYR A 91 3.871 4.807 -3.351 1.00 0.00 H new ATOM 0 HA TYR A 91 2.449 2.315 -2.758 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.389 4.407 -3.718 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.288 4.074 -5.184 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.849 1.958 -6.442 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.523 3.078 -3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.147 0.351 -7.131 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.244 1.478 -3.803 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.713 -0.253 -5.159 1.00 0.00 H new ATOM 1478 N ILE A 92 3.956 0.880 -4.127 1.00 0.00 N ATOM 1479 CA ILE A 92 4.951 0.053 -4.770 1.00 0.00 C ATOM 1480 C ILE A 92 4.366 -0.644 -5.989 1.00 0.00 C ATOM 1481 O ILE A 92 3.264 -1.228 -5.926 1.00 0.00 O ATOM 1482 CB ILE A 92 5.501 -1.026 -3.778 1.00 0.00 C ATOM 1483 CG1 ILE A 92 5.968 -0.385 -2.447 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.642 -1.834 -4.408 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.074 0.644 -2.582 1.00 0.00 C ATOM 0 H ILE A 92 3.311 0.376 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 92 5.768 0.703 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 92 4.679 -1.708 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.110 0.087 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.309 -1.177 -1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.001 -2.574 -3.693 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.279 -2.340 -5.303 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.458 -1.163 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 92 7.330 1.034 -1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.953 0.178 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 92 6.735 1.461 -3.219 1.00 0.00 H new ATOM 1497 N TYR A 93 5.069 -0.554 -7.089 1.00 0.00 N ATOM 1498 CA TYR A 93 4.709 -1.253 -8.291 1.00 0.00 C ATOM 1499 C TYR A 93 5.844 -2.131 -8.699 1.00 0.00 C ATOM 1500 O TYR A 93 7.014 -1.784 -8.501 1.00 0.00 O ATOM 1501 CB TYR A 93 4.461 -0.314 -9.467 1.00 0.00 C ATOM 1502 CG TYR A 93 3.293 0.592 -9.375 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.376 1.783 -8.696 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.112 0.278 -10.016 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.316 2.635 -8.652 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.043 1.126 -9.969 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.149 2.305 -9.286 1.00 0.00 C ATOM 1508 OH TYR A 93 0.089 3.170 -9.249 1.00 0.00 O ATOM 0 H TYR A 93 5.914 0.012 -7.174 1.00 0.00 H new ATOM 0 HA TYR A 93 3.796 -1.805 -8.068 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.353 0.297 -9.605 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.348 -0.920 -10.366 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.294 2.046 -8.191 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.032 -0.650 -10.562 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.396 3.570 -8.118 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.121 0.867 -10.468 1.00 0.00 H new ATOM 0 HH TYR A 93 0.366 4.009 -8.824 1.00 0.00 H new ATOM 1518 N ALA A 94 5.523 -3.228 -9.285 1.00 0.00 N ATOM 1519 CA ALA A 94 6.517 -4.051 -9.868 1.00 0.00 C ATOM 1520 C ALA A 94 6.389 -3.840 -11.349 1.00 0.00 C ATOM 1521 O ALA A 94 5.495 -4.381 -11.965 1.00 0.00 O ATOM 1522 CB ALA A 94 6.275 -5.512 -9.504 1.00 0.00 C ATOM 0 H ALA A 94 4.569 -3.578 -9.373 1.00 0.00 H new ATOM 0 HA ALA A 94 7.517 -3.801 -9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.047 -6.133 -9.959 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.308 -5.627 -8.421 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.297 -5.821 -9.872 1.00 0.00 H new ATOM 1528 N ASP A 95 7.253 -2.985 -11.896 1.00 0.00 N ATOM 1529 CA ASP A 95 7.245 -2.555 -13.326 1.00 0.00 C ATOM 1530 C ASP A 95 5.845 -2.189 -13.852 1.00 0.00 C ATOM 1531 O ASP A 95 5.568 -2.279 -15.050 1.00 0.00 O ATOM 1532 CB ASP A 95 7.957 -3.558 -14.265 1.00 0.00 C ATOM 1533 CG ASP A 95 7.336 -4.935 -14.339 1.00 0.00 C ATOM 1534 OD1 ASP A 95 6.411 -5.168 -15.160 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.792 -5.822 -13.616 1.00 0.00 O ATOM 0 H ASP A 95 8.003 -2.552 -11.358 1.00 0.00 H new ATOM 0 HA ASP A 95 7.830 -1.635 -13.338 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.980 -3.135 -15.269 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.992 -3.662 -13.939 1.00 0.00 H new ATOM 1540 N GLY A 96 5.010 -1.682 -12.966 1.00 0.00 N ATOM 1541 CA GLY A 96 3.669 -1.281 -13.339 1.00 0.00 C ATOM 1542 C GLY A 96 2.583 -2.216 -12.820 1.00 0.00 C ATOM 1543 O GLY A 96 1.389 -1.945 -12.993 1.00 0.00 O ATOM 0 H GLY A 96 5.238 -1.538 -11.982 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.482 -0.276 -12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.604 -1.230 -14.426 1.00 0.00 H new ATOM 1547 N LYS A 97 2.971 -3.307 -12.208 1.00 0.00 N ATOM 1548 CA LYS A 97 2.010 -4.192 -11.566 1.00 0.00 C ATOM 1549 C LYS A 97 1.728 -3.620 -10.185 1.00 0.00 C ATOM 1550 O LYS A 97 2.678 -3.362 -9.429 1.00 0.00 O ATOM 1551 CB LYS A 97 2.588 -5.609 -11.387 1.00 0.00 C ATOM 1552 CG LYS A 97 3.160 -6.260 -12.645 1.00 0.00 C ATOM 1553 CD LYS A 97 3.741 -7.632 -12.318 1.00 0.00 C ATOM 1554 CE LYS A 97 4.447 -8.271 -13.507 1.00 0.00 C ATOM 1555 NZ LYS A 97 5.675 -7.541 -13.913 1.00 0.00 N ATOM 0 H LYS A 97 3.942 -3.610 -12.137 1.00 0.00 H new ATOM 0 HA LYS A 97 1.113 -4.260 -12.181 1.00 0.00 H new ATOM 0 HB2 LYS A 97 3.374 -5.567 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.803 -6.254 -10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.378 -6.359 -13.398 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.934 -5.623 -13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.445 -7.536 -11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.940 -8.290 -11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.708 -9.300 -13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.759 -8.312 -14.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.268 -8.160 -14.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.412 -6.695 -14.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 6.206 -7.256 -13.065 1.00 0.00 H new ATOM 1569 N MET A 98 0.472 -3.374 -9.864 1.00 0.00 N ATOM 1570 CA MET A 98 0.113 -2.870 -8.548 1.00 0.00 C ATOM 1571 C MET A 98 0.381 -3.925 -7.490 1.00 0.00 C ATOM 1572 O MET A 98 -0.392 -4.870 -7.351 1.00 0.00 O ATOM 1573 CB MET A 98 -1.367 -2.467 -8.463 1.00 0.00 C ATOM 1574 CG MET A 98 -1.777 -1.152 -9.114 1.00 0.00 C ATOM 1575 SD MET A 98 -1.587 -1.092 -10.904 1.00 0.00 S ATOM 1576 CE MET A 98 -2.366 0.493 -11.234 1.00 0.00 C ATOM 0 H MET A 98 -0.318 -3.514 -10.494 1.00 0.00 H new ATOM 0 HA MET A 98 0.726 -1.985 -8.375 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.959 -3.264 -8.913 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.643 -2.421 -7.410 1.00 0.00 H new ATOM 0 HG2 MET A 98 -2.820 -0.953 -8.868 1.00 0.00 H new ATOM 0 HG3 MET A 98 -1.187 -0.348 -8.675 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.096 0.830 -12.235 1.00 0.00 H new ATOM 0 HE2 MET A 98 -3.449 0.387 -11.167 1.00 0.00 H new ATOM 0 HE3 MET A 98 -2.027 1.225 -10.501 1.00 0.00 H new ATOM 1586 N VAL A 99 1.471 -3.773 -6.747 1.00 0.00 N ATOM 1587 CA VAL A 99 1.813 -4.739 -5.704 1.00 0.00 C ATOM 1588 C VAL A 99 0.766 -4.674 -4.599 1.00 0.00 C ATOM 1589 O VAL A 99 0.336 -5.702 -4.074 1.00 0.00 O ATOM 1590 CB VAL A 99 3.240 -4.503 -5.120 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.595 -5.560 -4.078 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.276 -4.502 -6.229 1.00 0.00 C ATOM 0 H VAL A 99 2.129 -2.999 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 99 1.820 -5.732 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 99 3.240 -3.528 -4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.595 -5.367 -3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.875 -5.521 -3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.568 -6.548 -4.538 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.265 -4.336 -5.803 1.00 0.00 H new ATOM 0 HG22 VAL A 99 4.259 -5.463 -6.743 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.049 -3.706 -6.939 1.00 0.00 H new ATOM 1602 N ASN A 100 0.323 -3.448 -4.305 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.739 -3.209 -3.314 1.00 0.00 C ATOM 1604 C ASN A 100 -1.996 -3.958 -3.696 1.00 0.00 C ATOM 1605 O ASN A 100 -2.519 -4.745 -2.909 1.00 0.00 O ATOM 1606 CB ASN A 100 -1.077 -1.705 -3.253 1.00 0.00 C ATOM 1607 CG ASN A 100 -2.415 -1.390 -2.547 1.00 0.00 C ATOM 1608 OD1 ASN A 100 -3.468 -1.474 -3.147 1.00 0.00 O ATOM 1609 ND2 ASN A 100 -2.370 -0.918 -1.350 1.00 0.00 N ATOM 0 H ASN A 100 0.684 -2.599 -4.740 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.379 -3.556 -2.345 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.273 -1.183 -2.735 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.112 -1.309 -4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.227 -0.608 -0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -1.478 -0.854 -0.860 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.434 -3.771 -4.938 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.675 -4.349 -5.362 1.00 0.00 C ATOM 1618 C GLU A 101 -3.555 -5.847 -5.471 1.00 0.00 C ATOM 1619 O GLU A 101 -4.480 -6.548 -5.151 1.00 0.00 O ATOM 1620 CB GLU A 101 -4.191 -3.745 -6.663 1.00 0.00 C ATOM 1621 CG GLU A 101 -5.628 -4.144 -6.956 1.00 0.00 C ATOM 1622 CD GLU A 101 -6.165 -3.600 -8.241 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -5.967 -4.245 -9.293 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.822 -2.552 -8.227 1.00 0.00 O ATOM 0 H GLU A 101 -1.945 -3.228 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.413 -4.112 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.122 -2.659 -6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.553 -4.064 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.694 -5.232 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -6.262 -3.804 -6.137 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.392 -6.330 -5.880 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.150 -7.759 -5.973 1.00 0.00 C ATOM 1633 C ALA A 102 -2.355 -8.421 -4.611 1.00 0.00 C ATOM 1634 O ALA A 102 -3.008 -9.459 -4.504 1.00 0.00 O ATOM 1635 CB ALA A 102 -0.757 -8.034 -6.518 1.00 0.00 C ATOM 0 H ALA A 102 -1.599 -5.750 -6.153 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.868 -8.191 -6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.596 -9.110 -6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.662 -7.595 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.013 -7.594 -5.854 1.00 0.00 H new ATOM 1641 N LEU A 103 -1.841 -7.778 -3.573 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.020 -8.252 -2.202 1.00 0.00 C ATOM 1643 C LEU A 103 -3.483 -8.186 -1.796 1.00 0.00 C ATOM 1644 O LEU A 103 -4.010 -9.114 -1.192 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.169 -7.445 -1.212 1.00 0.00 C ATOM 1646 CG LEU A 103 0.346 -7.575 -1.365 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.060 -6.674 -0.369 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.769 -9.020 -1.165 1.00 0.00 C ATOM 0 H LEU A 103 -1.293 -6.921 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.688 -9.290 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.435 -6.392 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.439 -7.749 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 103 0.623 -7.264 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.138 -6.779 -0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.774 -5.637 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.781 -6.959 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.850 -9.101 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.481 -9.348 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.280 -9.649 -1.909 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.133 -7.100 -2.150 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.541 -6.902 -1.836 1.00 0.00 C ATOM 1662 C VAL A 104 -6.432 -7.926 -2.576 1.00 0.00 C ATOM 1663 O VAL A 104 -7.330 -8.504 -1.985 1.00 0.00 O ATOM 1664 CB VAL A 104 -5.999 -5.443 -2.142 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.477 -5.266 -1.869 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.207 -4.447 -1.308 1.00 0.00 C ATOM 0 H VAL A 104 -3.707 -6.328 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.658 -7.067 -0.765 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.813 -5.255 -3.200 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.768 -4.239 -2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.048 -5.949 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.682 -5.482 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.541 -3.435 -1.536 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.365 -4.652 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.146 -4.540 -1.541 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.121 -8.186 -3.837 1.00 0.00 N ATOM 1677 CA ARG A 105 -6.890 -9.123 -4.680 1.00 0.00 C ATOM 1678 C ARG A 105 -6.697 -10.565 -4.238 1.00 0.00 C ATOM 1679 O ARG A 105 -7.427 -11.454 -4.666 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.524 -8.985 -6.166 1.00 0.00 C ATOM 1681 CG ARG A 105 -6.795 -7.611 -6.753 1.00 0.00 C ATOM 1682 CD ARG A 105 -6.403 -7.521 -8.229 1.00 0.00 C ATOM 1683 NE ARG A 105 -5.049 -8.044 -8.492 1.00 0.00 N ATOM 1684 CZ ARG A 105 -4.100 -7.457 -9.245 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -4.201 -6.186 -9.609 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -3.021 -8.150 -9.598 1.00 0.00 N ATOM 0 H ARG A 105 -5.329 -7.758 -4.316 1.00 0.00 H new ATOM 0 HA ARG A 105 -7.940 -8.858 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.466 -9.218 -6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -7.083 -9.727 -6.736 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.854 -7.375 -6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -6.243 -6.861 -6.187 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.125 -8.077 -8.827 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.455 -6.481 -8.552 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.809 -8.937 -8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -5.008 -5.635 -9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -3.471 -5.759 -10.180 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.917 -9.119 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -2.298 -7.712 -10.168 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.674 -10.805 -3.449 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.427 -12.120 -2.890 1.00 0.00 C ATOM 1702 C GLN A 106 -5.793 -12.151 -1.413 1.00 0.00 C ATOM 1703 O GLN A 106 -5.634 -13.175 -0.749 1.00 0.00 O ATOM 1704 CB GLN A 106 -3.969 -12.528 -3.090 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.584 -12.759 -4.542 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.324 -13.930 -5.155 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -3.859 -15.070 -5.100 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -5.473 -13.677 -5.731 1.00 0.00 N ATOM 0 H GLN A 106 -4.991 -10.099 -3.176 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.057 -12.837 -3.416 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.325 -11.753 -2.673 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.777 -13.440 -2.525 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.793 -11.858 -5.119 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.511 -12.937 -4.607 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.830 -12.722 -5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -6.011 -14.435 -6.151 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.294 -11.023 -0.918 1.00 0.00 N ATOM 1718 CA GLY A 107 -6.678 -10.895 0.477 1.00 0.00 C ATOM 1719 C GLY A 107 -5.523 -11.139 1.420 1.00 0.00 C ATOM 1720 O GLY A 107 -5.660 -11.836 2.411 1.00 0.00 O ATOM 0 H GLY A 107 -6.443 -10.179 -1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.079 -9.896 0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.478 -11.602 0.697 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.391 -10.574 1.109 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.190 -10.778 1.896 1.00 0.00 C ATOM 1726 C LEU A 108 -2.841 -9.554 2.727 1.00 0.00 C ATOM 1727 O LEU A 108 -1.782 -9.495 3.343 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.033 -11.173 0.981 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.201 -12.508 0.252 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.102 -12.702 -0.763 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.205 -13.665 1.244 1.00 0.00 C ATOM 0 H LEU A 108 -4.266 -9.958 0.305 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.378 -11.590 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.895 -10.387 0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.120 -11.215 1.575 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.158 -12.490 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.240 -13.657 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.135 -11.894 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.136 -12.695 -0.259 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.325 -14.605 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.262 -13.678 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.030 -13.540 1.945 1.00 0.00 H new ATOM 1743 N ALA A 109 -3.755 -8.612 2.780 1.00 0.00 N ATOM 1744 CA ALA A 109 -3.589 -7.398 3.551 1.00 0.00 C ATOM 1745 C ALA A 109 -4.928 -6.729 3.678 1.00 0.00 C ATOM 1746 O ALA A 109 -5.893 -7.156 3.035 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.605 -6.455 2.867 1.00 0.00 C ATOM 0 H ALA A 109 -4.645 -8.666 2.284 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.193 -7.645 4.536 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.495 -5.549 3.463 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.637 -6.946 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.979 -6.195 1.877 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.010 -5.716 4.509 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.206 -4.935 4.635 1.00 0.00 C ATOM 1755 C LYS A 110 -5.842 -3.558 4.193 1.00 0.00 C ATOM 1756 O LYS A 110 -4.687 -3.163 4.348 1.00 0.00 O ATOM 1757 CB LYS A 110 -6.722 -4.938 6.093 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.131 -6.325 6.581 1.00 0.00 C ATOM 1759 CD LYS A 110 -7.772 -6.315 7.965 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.294 -7.710 8.304 1.00 0.00 C ATOM 1761 NZ LYS A 110 -8.902 -7.815 9.655 1.00 0.00 N ATOM 0 H LYS A 110 -4.246 -5.415 5.114 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.014 -5.344 4.029 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.945 -4.544 6.748 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -7.576 -4.265 6.171 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -7.830 -6.761 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.252 -6.969 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -7.043 -5.998 8.711 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.589 -5.594 7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.035 -8.000 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.472 -8.422 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.597 -8.589 9.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -8.159 -8.009 10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -9.377 -6.921 9.892 1.00 0.00 H new ATOM 1775 N VAL A 111 -6.754 -2.853 3.598 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.453 -1.530 3.136 1.00 0.00 C ATOM 1777 C VAL A 111 -6.366 -0.579 4.321 1.00 0.00 C ATOM 1778 O VAL A 111 -7.237 -0.597 5.211 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.489 -1.034 2.079 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -7.217 0.401 1.656 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.458 -1.941 0.855 1.00 0.00 C ATOM 0 H VAL A 111 -7.708 -3.167 3.421 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.486 -1.553 2.634 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.476 -1.069 2.541 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.959 0.710 0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.276 1.054 2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.221 0.469 1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.184 -1.588 0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.461 -1.925 0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.707 -2.960 1.151 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.331 0.242 4.337 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.161 1.198 5.419 1.00 0.00 C ATOM 1793 C ALA A 112 -5.939 2.465 5.090 1.00 0.00 C ATOM 1794 O ALA A 112 -6.204 2.752 3.923 1.00 0.00 O ATOM 1795 CB ALA A 112 -3.684 1.516 5.622 1.00 0.00 C ATOM 0 H ALA A 112 -4.603 0.268 3.623 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.543 0.769 6.345 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.575 2.233 6.436 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.146 0.601 5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.274 1.941 4.706 1.00 0.00 H new ATOM 1801 N TYR A 113 -6.321 3.197 6.113 1.00 0.00 N ATOM 1802 CA TYR A 113 -7.192 4.330 5.960 1.00 0.00 C ATOM 1803 C TYR A 113 -6.534 5.537 5.301 1.00 0.00 C ATOM 1804 O TYR A 113 -5.369 5.890 5.583 1.00 0.00 O ATOM 1805 CB TYR A 113 -7.871 4.684 7.284 1.00 0.00 C ATOM 1806 CG TYR A 113 -8.889 3.643 7.729 1.00 0.00 C ATOM 1807 CD1 TYR A 113 -8.521 2.546 8.508 1.00 0.00 C ATOM 1808 CD2 TYR A 113 -10.220 3.753 7.349 1.00 0.00 C ATOM 1809 CE1 TYR A 113 -9.455 1.595 8.891 1.00 0.00 C ATOM 1810 CE2 TYR A 113 -11.155 2.808 7.723 1.00 0.00 C ATOM 1811 CZ TYR A 113 -10.772 1.732 8.493 1.00 0.00 C ATOM 1812 OH TYR A 113 -11.708 0.781 8.857 1.00 0.00 O ATOM 0 H TYR A 113 -6.033 3.019 7.075 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.966 4.024 5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.111 4.794 8.057 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.367 5.650 7.185 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.492 2.435 8.818 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.531 4.595 6.748 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -9.155 0.752 9.497 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.184 2.912 7.412 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.585 1.030 8.496 1.00 0.00 H new ATOM 1822 N VAL A 114 -7.312 6.153 4.440 1.00 0.00 N ATOM 1823 CA VAL A 114 -6.931 7.295 3.630 1.00 0.00 C ATOM 1824 C VAL A 114 -7.217 8.577 4.410 1.00 0.00 C ATOM 1825 O VAL A 114 -8.103 8.592 5.281 1.00 0.00 O ATOM 1826 CB VAL A 114 -7.795 7.272 2.317 1.00 0.00 C ATOM 1827 CG1 VAL A 114 -7.564 8.482 1.422 1.00 0.00 C ATOM 1828 CG2 VAL A 114 -7.543 5.993 1.541 1.00 0.00 C ATOM 0 H VAL A 114 -8.275 5.859 4.275 1.00 0.00 H new ATOM 0 HA VAL A 114 -5.870 7.255 3.382 1.00 0.00 H new ATOM 0 HB VAL A 114 -8.837 7.313 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.191 8.403 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.819 9.391 1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.516 8.519 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.148 5.992 0.635 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -6.488 5.932 1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -7.811 5.135 2.157 1.00 0.00 H new ATOM 1838 N TYR A 115 -6.470 9.636 4.145 1.00 0.00 N ATOM 1839 CA TYR A 115 -6.715 10.906 4.789 1.00 0.00 C ATOM 1840 C TYR A 115 -7.801 11.637 4.001 1.00 0.00 C ATOM 1841 O TYR A 115 -7.549 12.567 3.223 1.00 0.00 O ATOM 1842 CB TYR A 115 -5.418 11.729 4.912 1.00 0.00 C ATOM 1843 CG TYR A 115 -5.542 12.996 5.736 1.00 0.00 C ATOM 1844 CD1 TYR A 115 -5.929 12.938 7.067 1.00 0.00 C ATOM 1845 CD2 TYR A 115 -5.248 14.240 5.190 1.00 0.00 C ATOM 1846 CE1 TYR A 115 -6.026 14.079 7.832 1.00 0.00 C ATOM 1847 CE2 TYR A 115 -5.342 15.392 5.952 1.00 0.00 C ATOM 1848 CZ TYR A 115 -5.735 15.302 7.273 1.00 0.00 C ATOM 1849 OH TYR A 115 -5.827 16.438 8.045 1.00 0.00 O ATOM 0 H TYR A 115 -5.690 9.637 3.488 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.063 10.751 5.810 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -4.646 11.099 5.354 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.078 11.995 3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -6.158 11.981 7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.942 14.309 4.157 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.329 14.014 8.867 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -5.110 16.353 5.517 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.588 17.220 7.505 1.00 0.00 H new ATOM 1859 N LYS A 116 -8.994 11.139 4.154 1.00 0.00 N ATOM 1860 CA LYS A 116 -10.141 11.605 3.440 1.00 0.00 C ATOM 1861 C LYS A 116 -11.009 12.408 4.402 1.00 0.00 C ATOM 1862 O LYS A 116 -11.085 12.070 5.586 1.00 0.00 O ATOM 1863 CB LYS A 116 -10.936 10.383 2.951 1.00 0.00 C ATOM 1864 CG LYS A 116 -12.051 10.684 1.954 1.00 0.00 C ATOM 1865 CD LYS A 116 -11.503 11.094 0.602 1.00 0.00 C ATOM 1866 CE LYS A 116 -11.018 9.896 -0.157 1.00 0.00 C ATOM 1867 NZ LYS A 116 -12.142 9.032 -0.575 1.00 0.00 N ATOM 0 H LYS A 116 -9.198 10.375 4.799 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.845 12.224 2.593 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.242 9.679 2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.371 9.884 3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -12.682 9.803 1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.684 11.480 2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.277 11.605 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.685 11.802 0.735 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.461 10.221 -1.035 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.329 9.324 0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.818 8.374 -1.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -12.488 8.492 0.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -12.912 9.622 -0.951 1.00 0.00 H new ATOM 1881 N PRO A 117 -11.645 13.474 3.944 1.00 0.00 N ATOM 1882 CA PRO A 117 -12.551 14.228 4.767 1.00 0.00 C ATOM 1883 C PRO A 117 -13.963 13.627 4.686 1.00 0.00 C ATOM 1884 O PRO A 117 -14.145 12.495 4.201 1.00 0.00 O ATOM 1885 CB PRO A 117 -12.498 15.619 4.134 1.00 0.00 C ATOM 1886 CG PRO A 117 -12.290 15.353 2.694 1.00 0.00 C ATOM 1887 CD PRO A 117 -11.531 14.045 2.599 1.00 0.00 C ATOM 0 HA PRO A 117 -12.292 14.234 5.826 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.421 16.171 4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.686 16.216 4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.244 15.286 2.171 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.727 16.162 2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.964 13.385 1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.490 14.206 2.320 1.00 0.00 H new ATOM 1895 N ASN A 118 -14.937 14.362 5.130 1.00 0.00 N ATOM 1896 CA ASN A 118 -16.317 13.881 5.138 1.00 0.00 C ATOM 1897 C ASN A 118 -17.013 14.169 3.810 1.00 0.00 C ATOM 1898 O ASN A 118 -17.915 13.447 3.398 1.00 0.00 O ATOM 1899 CB ASN A 118 -17.111 14.492 6.319 1.00 0.00 C ATOM 1900 CG ASN A 118 -17.286 16.011 6.244 1.00 0.00 C ATOM 1901 OD1 ASN A 118 -18.264 16.506 5.699 1.00 0.00 O ATOM 1902 ND2 ASN A 118 -16.354 16.754 6.796 1.00 0.00 N ATOM 0 H ASN A 118 -14.817 15.306 5.497 1.00 0.00 H new ATOM 0 HA ASN A 118 -16.288 12.800 5.272 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.096 14.026 6.358 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -16.603 14.242 7.250 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.435 17.771 6.777 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -15.550 16.314 7.243 1.00 0.00 H new ATOM 1909 N ASN A 119 -16.538 15.182 3.119 1.00 0.00 N ATOM 1910 CA ASN A 119 -17.115 15.641 1.885 1.00 0.00 C ATOM 1911 C ASN A 119 -16.033 16.187 1.018 1.00 0.00 C ATOM 1912 O ASN A 119 -15.430 17.200 1.336 1.00 0.00 O ATOM 1913 CB ASN A 119 -18.188 16.740 2.111 1.00 0.00 C ATOM 1914 CG ASN A 119 -19.559 16.221 2.533 1.00 0.00 C ATOM 1915 OD1 ASN A 119 -19.984 15.136 2.137 1.00 0.00 O ATOM 1916 ND2 ASN A 119 -20.253 16.987 3.336 1.00 0.00 N ATOM 0 H ASN A 119 -15.721 15.718 3.411 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.606 14.792 1.410 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.826 17.430 2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -18.300 17.313 1.191 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.176 16.690 3.653 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -19.871 17.881 3.645 1.00 0.00 H new ATOM 1923 N THR A 120 -15.694 15.446 0.027 1.00 0.00 N ATOM 1924 CA THR A 120 -14.795 15.901 -1.016 1.00 0.00 C ATOM 1925 C THR A 120 -15.290 15.354 -2.365 1.00 0.00 C ATOM 1926 O THR A 120 -14.592 15.412 -3.388 1.00 0.00 O ATOM 1927 CB THR A 120 -13.319 15.460 -0.746 1.00 0.00 C ATOM 1928 OG1 THR A 120 -12.430 16.032 -1.719 1.00 0.00 O ATOM 1929 CG2 THR A 120 -13.178 13.944 -0.771 1.00 0.00 C ATOM 0 H THR A 120 -16.028 14.491 -0.101 1.00 0.00 H new ATOM 0 HA THR A 120 -14.797 16.991 -1.033 1.00 0.00 H new ATOM 0 HB THR A 120 -13.053 15.822 0.247 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.862 16.029 -2.599 1.00 0.00 H new ATOM 0 HG21 THR A 120 -12.140 13.672 -0.580 1.00 0.00 H new ATOM 0 HG22 THR A 120 -13.815 13.507 -0.002 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.478 13.567 -1.749 1.00 0.00 H new ATOM 1937 N HIS A 121 -16.503 14.869 -2.352 1.00 0.00 N ATOM 1938 CA HIS A 121 -17.136 14.288 -3.495 1.00 0.00 C ATOM 1939 C HIS A 121 -18.570 14.740 -3.499 1.00 0.00 C ATOM 1940 O HIS A 121 -18.911 15.657 -4.250 1.00 0.00 O ATOM 1941 CB HIS A 121 -17.043 12.749 -3.436 1.00 0.00 C ATOM 1942 CG HIS A 121 -17.767 12.026 -4.545 1.00 0.00 C ATOM 1943 ND1 HIS A 121 -18.994 11.413 -4.371 1.00 0.00 N ATOM 1944 CD2 HIS A 121 -17.414 11.785 -5.827 1.00 0.00 C ATOM 1945 CE1 HIS A 121 -19.352 10.827 -5.494 1.00 0.00 C ATOM 1946 NE2 HIS A 121 -18.417 11.037 -6.388 1.00 0.00 N ATOM 1947 OXT HIS A 121 -19.357 14.226 -2.701 1.00 0.00 O ATOM 0 H HIS A 121 -17.091 14.870 -1.519 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.641 14.607 -4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.992 12.462 -3.460 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -17.443 12.412 -2.480 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -16.512 12.119 -6.317 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -20.262 10.268 -5.652 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -18.433 10.697 -7.350 1.00 0.00 H new TER 1956 HIS A 121 ATOM 1957 N GLY B 122 -1.948 34.118 9.614 1.00 0.00 N ATOM 1958 CA GLY B 122 -2.695 33.379 10.629 1.00 0.00 C ATOM 1959 C GLY B 122 -2.385 31.909 10.547 1.00 0.00 C ATOM 1960 O GLY B 122 -1.574 31.496 9.715 1.00 0.00 O ATOM 0 HA2 GLY B 122 -2.442 33.755 11.620 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -3.764 33.539 10.490 1.00 0.00 H new ATOM 1966 N SER B 123 -3.021 31.113 11.372 1.00 0.00 N ATOM 1967 CA SER B 123 -2.782 29.689 11.399 1.00 0.00 C ATOM 1968 C SER B 123 -3.509 28.959 10.257 1.00 0.00 C ATOM 1969 O SER B 123 -3.157 27.831 9.902 1.00 0.00 O ATOM 1970 CB SER B 123 -3.204 29.153 12.764 1.00 0.00 C ATOM 1971 OG SER B 123 -4.492 29.658 13.115 1.00 0.00 O ATOM 0 H SER B 123 -3.719 31.433 12.044 1.00 0.00 H new ATOM 0 HA SER B 123 -1.719 29.503 11.244 1.00 0.00 H new ATOM 0 HB2 SER B 123 -3.226 28.063 12.744 1.00 0.00 H new ATOM 0 HB3 SER B 123 -2.473 29.444 13.519 1.00 0.00 H new ATOM 0 HG SER B 123 -4.753 29.306 13.992 1.00 0.00 H new ATOM 1977 N VAL B 124 -4.511 29.604 9.679 1.00 0.00 N ATOM 1978 CA VAL B 124 -5.269 29.004 8.634 1.00 0.00 C ATOM 1979 C VAL B 124 -4.563 29.048 7.286 1.00 0.00 C ATOM 1980 O VAL B 124 -4.045 30.094 6.843 1.00 0.00 O ATOM 1981 CB VAL B 124 -6.703 29.581 8.521 1.00 0.00 C ATOM 1982 CG1 VAL B 124 -7.502 29.299 9.778 1.00 0.00 C ATOM 1983 CG2 VAL B 124 -6.704 31.074 8.200 1.00 0.00 C ATOM 0 H VAL B 124 -4.806 30.548 9.930 1.00 0.00 H new ATOM 0 HA VAL B 124 -5.359 27.956 8.920 1.00 0.00 H new ATOM 0 HB VAL B 124 -7.184 29.074 7.684 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -8.504 29.714 9.673 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -7.570 28.222 9.932 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -7.007 29.758 10.634 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -7.732 31.431 8.131 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -6.184 31.616 8.990 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -6.197 31.242 7.250 1.00 0.00 H new ATOM 1993 N ALA B 125 -4.493 27.907 6.687 1.00 0.00 N ATOM 1994 CA ALA B 125 -3.989 27.720 5.363 1.00 0.00 C ATOM 1995 C ALA B 125 -4.698 26.526 4.814 1.00 0.00 C ATOM 1996 O ALA B 125 -4.227 25.376 4.933 1.00 0.00 O ATOM 1997 CB ALA B 125 -2.479 27.516 5.345 1.00 0.00 C ATOM 0 H ALA B 125 -4.799 27.038 7.125 1.00 0.00 H new ATOM 0 HA ALA B 125 -4.170 28.608 4.758 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -2.143 27.378 4.317 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.989 28.390 5.773 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -2.224 26.633 5.932 1.00 0.00 H new ATOM 2003 N TYR B 126 -5.884 26.766 4.311 1.00 0.00 N ATOM 2004 CA TYR B 126 -6.721 25.705 3.848 1.00 0.00 C ATOM 2005 C TYR B 126 -6.302 25.208 2.482 1.00 0.00 C ATOM 2006 O TYR B 126 -6.791 25.655 1.443 1.00 0.00 O ATOM 2007 CB TYR B 126 -8.218 26.067 3.906 1.00 0.00 C ATOM 2008 CG TYR B 126 -9.144 24.922 3.531 1.00 0.00 C ATOM 2009 CD1 TYR B 126 -9.205 23.771 4.309 1.00 0.00 C ATOM 2010 CD2 TYR B 126 -9.938 24.982 2.395 1.00 0.00 C ATOM 2011 CE1 TYR B 126 -10.030 22.718 3.969 1.00 0.00 C ATOM 2012 CE2 TYR B 126 -10.765 23.933 2.045 1.00 0.00 C ATOM 2013 CZ TYR B 126 -10.809 22.803 2.833 1.00 0.00 C ATOM 2014 OH TYR B 126 -11.638 21.748 2.478 1.00 0.00 O ATOM 0 H TYR B 126 -6.287 27.698 4.215 1.00 0.00 H new ATOM 0 HA TYR B 126 -6.582 24.875 4.540 1.00 0.00 H new ATOM 0 HB2 TYR B 126 -8.462 26.403 4.914 1.00 0.00 H new ATOM 0 HB3 TYR B 126 -8.405 26.906 3.236 1.00 0.00 H new ATOM 0 HD1 TYR B 126 -8.595 23.700 5.197 1.00 0.00 H new ATOM 0 HD2 TYR B 126 -9.909 25.865 1.773 1.00 0.00 H new ATOM 0 HE1 TYR B 126 -10.066 21.834 4.588 1.00 0.00 H new ATOM 0 HE2 TYR B 126 -11.376 23.998 1.156 1.00 0.00 H new ATOM 0 HH TYR B 126 -12.117 21.972 1.653 1.00 0.00 H new ATOM 2024 N VAL B 127 -5.327 24.376 2.510 1.00 0.00 N ATOM 2025 CA VAL B 127 -4.868 23.651 1.375 1.00 0.00 C ATOM 2026 C VAL B 127 -5.011 22.198 1.692 1.00 0.00 C ATOM 2027 O VAL B 127 -4.119 21.557 2.239 1.00 0.00 O ATOM 2028 CB VAL B 127 -3.415 24.011 0.924 1.00 0.00 C ATOM 2029 CG1 VAL B 127 -3.422 25.301 0.139 1.00 0.00 C ATOM 2030 CG2 VAL B 127 -2.474 24.156 2.119 1.00 0.00 C ATOM 0 H VAL B 127 -4.802 24.170 3.360 1.00 0.00 H new ATOM 0 HA VAL B 127 -5.477 23.928 0.515 1.00 0.00 H new ATOM 0 HB VAL B 127 -3.054 23.195 0.299 1.00 0.00 H new ATOM 0 HG11 VAL B 127 -2.406 25.544 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL B 127 -4.053 25.187 -0.743 1.00 0.00 H new ATOM 0 HG13 VAL B 127 -3.813 26.105 0.763 1.00 0.00 H new ATOM 0 HG21 VAL B 127 -1.474 24.406 1.766 1.00 0.00 H new ATOM 0 HG22 VAL B 127 -2.837 24.948 2.774 1.00 0.00 H new ATOM 0 HG23 VAL B 127 -2.439 23.217 2.671 1.00 0.00 H new ATOM 2040 N TYR B 128 -6.174 21.701 1.458 1.00 0.00 N ATOM 2041 CA TYR B 128 -6.459 20.366 1.811 1.00 0.00 C ATOM 2042 C TYR B 128 -6.315 19.484 0.605 1.00 0.00 C ATOM 2043 O TYR B 128 -7.201 19.427 -0.251 1.00 0.00 O ATOM 2044 CB TYR B 128 -7.856 20.247 2.429 1.00 0.00 C ATOM 2045 CG TYR B 128 -8.102 18.929 3.131 1.00 0.00 C ATOM 2046 CD1 TYR B 128 -7.780 18.773 4.473 1.00 0.00 C ATOM 2047 CD2 TYR B 128 -8.650 17.846 2.463 1.00 0.00 C ATOM 2048 CE1 TYR B 128 -7.994 17.578 5.122 1.00 0.00 C ATOM 2049 CE2 TYR B 128 -8.865 16.647 3.108 1.00 0.00 C ATOM 2050 CZ TYR B 128 -8.538 16.518 4.434 1.00 0.00 C ATOM 2051 OH TYR B 128 -8.757 15.317 5.084 1.00 0.00 O ATOM 0 H TYR B 128 -6.944 22.207 1.021 1.00 0.00 H new ATOM 0 HA TYR B 128 -5.746 20.039 2.567 1.00 0.00 H new ATOM 0 HB2 TYR B 128 -7.999 21.060 3.141 1.00 0.00 H new ATOM 0 HB3 TYR B 128 -8.602 20.375 1.645 1.00 0.00 H new ATOM 0 HD1 TYR B 128 -7.354 19.603 5.017 1.00 0.00 H new ATOM 0 HD2 TYR B 128 -8.913 17.943 1.420 1.00 0.00 H new ATOM 0 HE1 TYR B 128 -7.736 17.473 6.166 1.00 0.00 H new ATOM 0 HE2 TYR B 128 -9.290 15.812 2.571 1.00 0.00 H new ATOM 0 HH TYR B 128 -7.924 15.015 5.503 1.00 0.00 H new ATOM 2061 N LYS B 129 -5.165 18.892 0.478 1.00 0.00 N ATOM 2062 CA LYS B 129 -4.927 17.918 -0.555 1.00 0.00 C ATOM 2063 C LYS B 129 -5.097 16.522 0.024 1.00 0.00 C ATOM 2064 O LYS B 129 -4.235 16.056 0.770 1.00 0.00 O ATOM 2065 CB LYS B 129 -3.517 18.052 -1.194 1.00 0.00 C ATOM 2066 CG LYS B 129 -3.284 19.263 -2.099 1.00 0.00 C ATOM 2067 CD LYS B 129 -3.302 20.585 -1.349 1.00 0.00 C ATOM 2068 CE LYS B 129 -3.032 21.742 -2.287 1.00 0.00 C ATOM 2069 NZ LYS B 129 -1.675 21.685 -2.865 1.00 0.00 N ATOM 0 H LYS B 129 -4.364 19.067 1.085 1.00 0.00 H new ATOM 0 HA LYS B 129 -5.654 18.097 -1.347 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -2.781 18.081 -0.391 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -3.320 17.151 -1.774 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -2.324 19.152 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -4.051 19.282 -2.874 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -4.270 20.721 -0.867 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -2.551 20.570 -0.559 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -3.768 21.735 -3.091 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -3.157 22.681 -1.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -1.439 22.605 -3.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -0.988 21.463 -2.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -1.640 20.947 -3.597 1.00 0.00 H new ATOM 2083 N PRO B 130 -6.240 15.862 -0.230 1.00 0.00 N ATOM 2084 CA PRO B 130 -6.444 14.496 0.207 1.00 0.00 C ATOM 2085 C PRO B 130 -5.628 13.556 -0.665 1.00 0.00 C ATOM 2086 O PRO B 130 -5.426 13.830 -1.869 1.00 0.00 O ATOM 2087 CB PRO B 130 -7.946 14.234 -0.017 1.00 0.00 C ATOM 2088 CG PRO B 130 -8.536 15.541 -0.445 1.00 0.00 C ATOM 2089 CD PRO B 130 -7.405 16.384 -0.954 1.00 0.00 C ATOM 0 HA PRO B 130 -6.143 14.339 1.243 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -8.099 13.469 -0.779 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -8.419 13.873 0.896 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -9.285 15.390 -1.222 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -9.037 16.030 0.390 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -7.285 16.286 -2.033 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -7.567 17.442 -0.746 1.00 0.00 H new ATOM 2097 N ASN B 131 -5.151 12.482 -0.091 1.00 0.00 N ATOM 2098 CA ASN B 131 -4.392 11.523 -0.850 1.00 0.00 C ATOM 2099 C ASN B 131 -5.346 10.657 -1.632 1.00 0.00 C ATOM 2100 O ASN B 131 -6.471 10.385 -1.190 1.00 0.00 O ATOM 2101 CB ASN B 131 -3.455 10.669 0.044 1.00 0.00 C ATOM 2102 CG ASN B 131 -4.172 9.730 1.006 1.00 0.00 C ATOM 2103 OD1 ASN B 131 -4.543 10.115 2.109 1.00 0.00 O ATOM 2104 ND2 ASN B 131 -4.328 8.489 0.629 1.00 0.00 N ATOM 0 H ASN B 131 -5.274 12.250 0.895 1.00 0.00 H new ATOM 0 HA ASN B 131 -3.739 12.062 -1.537 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -2.801 10.079 -0.598 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -2.816 11.338 0.620 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -4.767 7.816 1.258 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -4.011 8.193 -0.294 1.00 0.00 H new ATOM 2111 N ASN B 132 -4.937 10.268 -2.793 1.00 0.00 N ATOM 2112 CA ASN B 132 -5.765 9.444 -3.633 1.00 0.00 C ATOM 2113 C ASN B 132 -5.374 8.029 -3.423 1.00 0.00 C ATOM 2114 O ASN B 132 -6.189 7.192 -3.064 1.00 0.00 O ATOM 2115 CB ASN B 132 -5.629 9.785 -5.132 1.00 0.00 C ATOM 2116 CG ASN B 132 -6.140 11.159 -5.537 1.00 0.00 C ATOM 2117 OD1 ASN B 132 -5.648 11.746 -6.495 1.00 0.00 O ATOM 2118 ND2 ASN B 132 -7.114 11.685 -4.831 1.00 0.00 N ATOM 0 H ASN B 132 -4.028 10.505 -3.191 1.00 0.00 H new ATOM 0 HA ASN B 132 -6.804 9.624 -3.357 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -4.578 9.710 -5.410 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -6.166 9.032 -5.709 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -7.481 12.605 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -7.504 11.174 -4.039 1.00 0.00 H new ATOM 2125 N THR B 133 -4.107 7.756 -3.675 1.00 0.00 N ATOM 2126 CA THR B 133 -3.467 6.453 -3.527 1.00 0.00 C ATOM 2127 C THR B 133 -4.153 5.348 -4.322 1.00 0.00 C ATOM 2128 O THR B 133 -3.879 4.182 -4.133 1.00 0.00 O ATOM 2129 CB THR B 133 -3.216 6.062 -2.036 1.00 0.00 C ATOM 2130 OG1 THR B 133 -4.340 6.389 -1.212 1.00 0.00 O ATOM 2131 CG2 THR B 133 -1.981 6.758 -1.495 1.00 0.00 C ATOM 0 H THR B 133 -3.459 8.471 -4.006 1.00 0.00 H new ATOM 0 HA THR B 133 -2.480 6.565 -3.977 1.00 0.00 H new ATOM 0 HB THR B 133 -3.064 4.983 -2.010 1.00 0.00 H new ATOM 0 HG1 THR B 133 -4.128 6.190 -0.276 1.00 0.00 H new ATOM 0 HG21 THR B 133 -1.827 6.470 -0.455 1.00 0.00 H new ATOM 0 HG22 THR B 133 -1.112 6.467 -2.085 1.00 0.00 H new ATOM 0 HG23 THR B 133 -2.116 7.838 -1.556 1.00 0.00 H new ATOM 2139 N HIS B 134 -4.981 5.776 -5.301 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.767 4.895 -6.191 1.00 0.00 C ATOM 2141 C HIS B 134 -6.842 4.174 -5.372 1.00 0.00 C ATOM 2142 O HIS B 134 -7.368 3.146 -5.798 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.863 3.866 -6.946 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.659 4.481 -7.618 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.690 5.081 -8.856 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.384 4.635 -7.170 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.500 5.573 -9.121 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.704 5.316 -8.123 1.00 0.00 N ATOM 0 H HIS B 134 -5.124 6.767 -5.498 1.00 0.00 H new ATOM 0 HA HIS B 134 -6.241 5.515 -6.952 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.524 3.109 -6.239 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -5.463 3.354 -7.698 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -1.988 4.280 -6.230 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -2.227 6.104 -10.021 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.722 5.585 -8.068 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.218 4.817 -4.242 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.150 4.308 -3.216 1.00 0.00 C ATOM 2159 C GLU B 135 -9.316 3.517 -3.782 1.00 0.00 C ATOM 2160 O GLU B 135 -9.420 2.337 -3.560 1.00 0.00 O ATOM 2161 CB GLU B 135 -8.725 5.484 -2.410 1.00 0.00 C ATOM 2162 CG GLU B 135 -9.777 5.074 -1.387 1.00 0.00 C ATOM 2163 CD GLU B 135 -10.607 6.230 -0.905 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.425 6.753 -1.690 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -10.543 6.585 0.267 1.00 0.00 O ATOM 0 H GLU B 135 -6.863 5.745 -4.013 1.00 0.00 H new ATOM 0 HA GLU B 135 -7.564 3.633 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -7.910 5.992 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.164 6.205 -3.100 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -10.432 4.322 -1.828 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -9.284 4.607 -0.534 1.00 0.00 H new ATOM 2172 N GLN B 136 -10.134 4.172 -4.546 1.00 0.00 N ATOM 2173 CA GLN B 136 -11.395 3.620 -5.005 1.00 0.00 C ATOM 2174 C GLN B 136 -11.250 2.377 -5.866 1.00 0.00 C ATOM 2175 O GLN B 136 -12.095 1.486 -5.795 1.00 0.00 O ATOM 2176 CB GLN B 136 -12.216 4.703 -5.659 1.00 0.00 C ATOM 2177 CG GLN B 136 -12.627 5.763 -4.667 1.00 0.00 C ATOM 2178 CD GLN B 136 -13.118 7.028 -5.301 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -13.671 7.029 -6.403 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -12.912 8.115 -4.620 1.00 0.00 N ATOM 0 H GLN B 136 -9.953 5.119 -4.879 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.934 3.261 -4.128 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.641 5.160 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -13.105 4.263 -6.112 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -13.411 5.362 -4.025 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -11.777 5.996 -4.025 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -12.450 8.068 -3.712 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -13.212 9.015 -4.994 1.00 0.00 H new ATOM 2189 N LEU B 137 -10.191 2.310 -6.643 1.00 0.00 N ATOM 2190 CA LEU B 137 -9.917 1.132 -7.463 1.00 0.00 C ATOM 2191 C LEU B 137 -9.511 -0.017 -6.550 1.00 0.00 C ATOM 2192 O LEU B 137 -10.049 -1.126 -6.614 1.00 0.00 O ATOM 2193 CB LEU B 137 -8.775 1.428 -8.446 1.00 0.00 C ATOM 2194 CG LEU B 137 -9.011 2.560 -9.445 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -7.752 2.827 -10.250 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -10.167 2.222 -10.375 1.00 0.00 C ATOM 0 H LEU B 137 -9.500 3.055 -6.730 1.00 0.00 H new ATOM 0 HA LEU B 137 -10.810 0.867 -8.028 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -7.881 1.663 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -8.563 0.517 -9.006 1.00 0.00 H new ATOM 0 HG LEU B 137 -9.267 3.461 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -7.937 3.636 -10.957 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -6.943 3.111 -9.577 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -7.471 1.926 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -10.319 3.040 -11.079 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -9.937 1.309 -10.924 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.074 2.074 -9.789 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.618 0.298 -5.652 1.00 0.00 N ATOM 2209 CA LEU B 138 -8.048 -0.655 -4.738 1.00 0.00 C ATOM 2210 C LEU B 138 -9.065 -1.156 -3.748 1.00 0.00 C ATOM 2211 O LEU B 138 -9.133 -2.344 -3.455 1.00 0.00 O ATOM 2212 CB LEU B 138 -6.919 -0.004 -4.015 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.873 0.602 -4.918 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -4.806 1.170 -4.096 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.315 -0.416 -5.893 1.00 0.00 C ATOM 0 H LEU B 138 -8.258 1.245 -5.532 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.695 -1.515 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.319 0.776 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -6.442 -0.742 -3.370 1.00 0.00 H new ATOM 0 HG LEU B 138 -6.338 1.388 -5.513 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -4.045 1.610 -4.741 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.219 1.940 -3.444 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.357 0.384 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -4.565 0.059 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -4.857 -1.236 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -6.121 -0.804 -6.515 1.00 0.00 H new ATOM 2227 N ARG B 139 -9.883 -0.253 -3.261 1.00 0.00 N ATOM 2228 CA ARG B 139 -10.886 -0.600 -2.292 1.00 0.00 C ATOM 2229 C ARG B 139 -12.042 -1.326 -2.938 1.00 0.00 C ATOM 2230 O ARG B 139 -12.788 -2.023 -2.270 1.00 0.00 O ATOM 2231 CB ARG B 139 -11.363 0.594 -1.478 1.00 0.00 C ATOM 2232 CG ARG B 139 -10.243 1.327 -0.770 1.00 0.00 C ATOM 2233 CD ARG B 139 -10.694 1.911 0.545 1.00 0.00 C ATOM 2234 NE ARG B 139 -10.804 0.867 1.572 1.00 0.00 N ATOM 2235 CZ ARG B 139 -10.736 1.069 2.879 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -10.851 2.300 3.379 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -10.589 0.028 3.691 1.00 0.00 N ATOM 0 H ARG B 139 -9.870 0.732 -3.524 1.00 0.00 H new ATOM 0 HA ARG B 139 -10.411 -1.280 -1.585 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -11.882 1.289 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -12.088 0.254 -0.739 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -9.413 0.642 -0.597 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -9.869 2.125 -1.412 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -9.987 2.674 0.870 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -11.658 2.404 0.417 1.00 0.00 H new ATOM 0 HE ARG B 139 -10.944 -0.092 1.253 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -10.992 3.093 2.754 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -10.798 2.448 4.387 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.530 -0.915 3.306 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -10.535 0.171 4.699 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.180 -1.184 -4.248 1.00 0.00 N ATOM 2252 CA LYS B 140 -13.171 -1.940 -4.961 1.00 0.00 C ATOM 2253 C LYS B 140 -12.706 -3.384 -5.034 1.00 0.00 C ATOM 2254 O LYS B 140 -13.490 -4.325 -4.866 1.00 0.00 O ATOM 2255 CB LYS B 140 -13.394 -1.362 -6.339 1.00 0.00 C ATOM 2256 CG LYS B 140 -14.512 -2.034 -7.106 1.00 0.00 C ATOM 2257 CD LYS B 140 -15.851 -2.038 -6.357 1.00 0.00 C ATOM 2258 CE LYS B 140 -16.379 -0.628 -6.077 1.00 0.00 C ATOM 2259 NZ LYS B 140 -17.707 -0.660 -5.420 1.00 0.00 N ATOM 0 H LYS B 140 -11.620 -0.556 -4.825 1.00 0.00 H new ATOM 0 HA LYS B 140 -14.127 -1.893 -4.439 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -13.617 -0.299 -6.246 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -12.471 -1.445 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.641 -1.528 -8.063 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -14.224 -3.062 -7.326 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -16.588 -2.587 -6.943 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -15.733 -2.571 -5.413 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -15.672 -0.094 -5.442 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -16.449 -0.073 -7.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -18.032 0.313 -5.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -18.388 -1.148 -6.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -17.635 -1.168 -4.515 1.00 0.00 H new ATOM 2273 N SER B 141 -11.412 -3.544 -5.235 1.00 0.00 N ATOM 2274 CA SER B 141 -10.790 -4.833 -5.213 1.00 0.00 C ATOM 2275 C SER B 141 -10.855 -5.410 -3.781 1.00 0.00 C ATOM 2276 O SER B 141 -11.038 -6.609 -3.596 1.00 0.00 O ATOM 2277 CB SER B 141 -9.349 -4.707 -5.716 1.00 0.00 C ATOM 2278 OG SER B 141 -9.324 -4.145 -7.041 1.00 0.00 O ATOM 0 H SER B 141 -10.769 -2.774 -5.418 1.00 0.00 H new ATOM 0 HA SER B 141 -11.316 -5.523 -5.873 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.774 -4.077 -5.037 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.873 -5.687 -5.722 1.00 0.00 H new ATOM 0 HG SER B 141 -9.545 -3.191 -6.996 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.733 -4.527 -2.784 1.00 0.00 N ATOM 2285 CA GLU B 142 -10.874 -4.896 -1.372 1.00 0.00 C ATOM 2286 C GLU B 142 -12.267 -5.401 -1.118 1.00 0.00 C ATOM 2287 O GLU B 142 -12.438 -6.493 -0.637 1.00 0.00 O ATOM 2288 CB GLU B 142 -10.589 -3.700 -0.454 1.00 0.00 C ATOM 2289 CG GLU B 142 -10.822 -3.937 1.017 1.00 0.00 C ATOM 2290 CD GLU B 142 -10.915 -2.640 1.801 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -11.743 -1.767 1.443 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -10.225 -2.485 2.803 1.00 0.00 O ATOM 0 H GLU B 142 -10.534 -3.538 -2.933 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.148 -5.679 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -9.552 -3.396 -0.595 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.212 -2.864 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.742 -4.506 1.150 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -10.011 -4.544 1.418 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.256 -4.599 -1.485 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.664 -4.930 -1.297 1.00 0.00 C ATOM 2301 C ALA B 143 -15.008 -6.262 -1.946 1.00 0.00 C ATOM 2302 O ALA B 143 -15.820 -7.036 -1.423 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.549 -3.822 -1.845 1.00 0.00 C ATOM 0 H ALA B 143 -13.104 -3.692 -1.926 1.00 0.00 H new ATOM 0 HA ALA B 143 -14.848 -5.024 -0.227 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.596 -4.086 -1.696 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.332 -2.891 -1.322 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.355 -3.694 -2.910 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.386 -6.532 -3.076 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.568 -7.779 -3.759 1.00 0.00 C ATOM 2311 C GLN B 144 -13.894 -8.908 -2.974 1.00 0.00 C ATOM 2312 O GLN B 144 -14.517 -9.913 -2.693 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.999 -7.687 -5.180 1.00 0.00 C ATOM 2314 CG GLN B 144 -14.134 -8.958 -6.012 1.00 0.00 C ATOM 2315 CD GLN B 144 -15.534 -9.235 -6.589 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -15.644 -9.868 -7.640 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -16.586 -8.746 -5.977 1.00 0.00 N ATOM 0 H GLN B 144 -13.743 -5.889 -3.539 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.633 -7.998 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.500 -6.873 -5.704 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.943 -7.423 -5.116 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.425 -8.906 -6.838 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -13.842 -9.807 -5.394 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -16.474 -8.225 -5.108 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -17.516 -8.887 -6.371 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.656 -8.692 -2.563 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.884 -9.698 -1.840 1.00 0.00 C ATOM 2328 C ALA B 145 -12.499 -10.008 -0.476 1.00 0.00 C ATOM 2329 O ALA B 145 -12.453 -11.157 -0.011 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.447 -9.248 -1.689 1.00 0.00 C ATOM 0 H ALA B 145 -12.155 -7.817 -2.719 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.905 -10.618 -2.424 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.883 -10.008 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.006 -9.102 -2.675 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.416 -8.310 -1.135 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.062 -8.982 0.161 1.00 0.00 N ATOM 2337 CA LYS B 146 -13.746 -9.128 1.440 1.00 0.00 C ATOM 2338 C LYS B 146 -14.922 -10.082 1.278 1.00 0.00 C ATOM 2339 O LYS B 146 -15.097 -11.016 2.061 1.00 0.00 O ATOM 2340 CB LYS B 146 -14.304 -7.782 1.947 1.00 0.00 C ATOM 2341 CG LYS B 146 -13.309 -6.651 2.240 1.00 0.00 C ATOM 2342 CD LYS B 146 -14.066 -5.450 2.805 1.00 0.00 C ATOM 2343 CE LYS B 146 -13.169 -4.483 3.553 1.00 0.00 C ATOM 2344 NZ LYS B 146 -13.908 -3.285 3.986 1.00 0.00 N ATOM 0 H LYS B 146 -13.055 -8.027 -0.197 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.018 -9.507 2.157 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.016 -7.416 1.207 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -14.866 -7.977 2.861 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -12.555 -6.989 2.952 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -12.783 -6.368 1.328 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -14.560 -4.922 1.989 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -14.849 -5.804 3.476 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -12.740 -4.981 4.423 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -12.338 -4.187 2.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -13.265 -2.645 4.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -14.296 -2.797 3.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -14.686 -3.566 4.616 1.00 0.00 H new ATOM 2358 N LYS B 147 -15.682 -9.855 0.209 1.00 0.00 N ATOM 2359 CA LYS B 147 -16.893 -10.609 -0.115 1.00 0.00 C ATOM 2360 C LYS B 147 -16.551 -12.062 -0.356 1.00 0.00 C ATOM 2361 O LYS B 147 -17.307 -12.967 -0.019 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.489 -10.051 -1.412 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.897 -10.528 -1.737 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.410 -9.874 -3.011 1.00 0.00 C ATOM 2365 CE LYS B 147 -20.809 -10.352 -3.377 1.00 0.00 C ATOM 2366 NZ LYS B 147 -21.808 -10.045 -2.326 1.00 0.00 N ATOM 0 H LYS B 147 -15.469 -9.126 -0.472 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.596 -10.523 0.714 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.497 -8.963 -1.351 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -16.832 -10.319 -2.239 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -18.901 -11.612 -1.853 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -19.565 -10.294 -0.908 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -19.419 -8.791 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.726 -10.093 -3.831 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -21.116 -9.884 -4.313 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -20.788 -11.428 -3.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -22.764 -10.234 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -21.630 -10.642 -1.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -21.732 -9.043 -2.057 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.410 -12.258 -0.936 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.955 -13.550 -1.362 1.00 0.00 C ATOM 2382 C GLU B 148 -14.195 -14.282 -0.275 1.00 0.00 C ATOM 2383 O GLU B 148 -13.856 -15.459 -0.441 1.00 0.00 O ATOM 2384 CB GLU B 148 -14.097 -13.358 -2.596 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.878 -12.739 -3.739 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.990 -13.616 -4.199 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -15.716 -14.663 -4.815 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -17.158 -13.289 -3.953 1.00 0.00 O ATOM 0 H GLU B 148 -14.749 -11.506 -1.133 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.818 -14.175 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.247 -12.722 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.694 -14.321 -2.911 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -15.283 -11.778 -3.422 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -14.204 -12.542 -4.573 1.00 0.00 H new ATOM 2395 N LYS B 149 -13.950 -13.586 0.835 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.207 -14.119 1.970 1.00 0.00 C ATOM 2397 C LYS B 149 -11.865 -14.660 1.531 1.00 0.00 C ATOM 2398 O LYS B 149 -11.527 -15.822 1.765 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.016 -15.173 2.749 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.259 -14.622 3.417 1.00 0.00 C ATOM 2401 CD LYS B 149 -14.882 -13.634 4.502 1.00 0.00 C ATOM 2402 CE LYS B 149 -16.088 -13.031 5.165 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.896 -14.020 5.917 1.00 0.00 N ATOM 0 H LYS B 149 -14.267 -12.626 0.970 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.027 -13.293 2.658 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.306 -15.972 2.066 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.375 -15.620 3.509 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.892 -14.134 2.676 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -15.841 -15.438 3.846 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -14.271 -14.136 5.252 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -14.271 -12.840 4.072 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -15.765 -12.243 5.845 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -16.714 -12.561 4.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -17.693 -13.538 6.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.260 -14.741 5.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -16.302 -14.476 6.639 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.121 -13.828 0.869 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.832 -14.212 0.380 1.00 0.00 C ATOM 2419 C LEU B 150 -8.782 -14.082 1.469 1.00 0.00 C ATOM 2420 O LEU B 150 -8.551 -12.994 1.991 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.457 -13.398 -0.862 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.389 -13.566 -2.070 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.971 -12.655 -3.201 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.392 -15.008 -2.549 1.00 0.00 C ATOM 0 H LEU B 150 -11.388 -12.868 0.653 1.00 0.00 H new ATOM 0 HA LEU B 150 -9.874 -15.261 0.086 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.431 -12.343 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.447 -13.674 -1.164 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.396 -13.296 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.646 -12.791 -4.046 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -10.012 -11.618 -2.867 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.953 -12.898 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.059 -15.105 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.382 -15.297 -2.840 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.737 -15.658 -1.745 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.235 -15.229 1.853 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.142 -15.370 2.831 1.00 0.00 C ATOM 2438 C ASN B 151 -7.373 -14.652 4.151 1.00 0.00 C ATOM 2439 O ASN B 151 -8.025 -15.193 5.039 1.00 0.00 O ATOM 2440 CB ASN B 151 -5.774 -15.038 2.219 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.296 -16.108 1.264 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -5.537 -17.297 1.479 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -4.699 -15.707 0.174 1.00 0.00 N ATOM 0 H ASN B 151 -8.547 -16.127 1.482 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.139 -16.428 3.093 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -5.836 -14.086 1.692 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.042 -14.914 3.017 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -4.417 -16.387 -0.532 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -4.515 -14.714 0.029 1.00 0.00 H new ATOM 2450 N ILE B 152 -6.895 -13.430 4.265 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.032 -12.648 5.477 1.00 0.00 C ATOM 2452 C ILE B 152 -8.471 -12.338 5.780 1.00 0.00 C ATOM 2453 O ILE B 152 -8.886 -12.385 6.943 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.156 -11.360 5.447 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -4.702 -11.739 5.785 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -6.704 -10.242 6.351 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -3.737 -10.581 5.849 1.00 0.00 C ATOM 0 H ILE B 152 -6.398 -12.949 3.516 1.00 0.00 H new ATOM 0 HA ILE B 152 -6.656 -13.264 6.294 1.00 0.00 H new ATOM 0 HB ILE B 152 -6.187 -10.939 4.442 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -4.691 -12.254 6.745 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -4.345 -12.449 5.039 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.052 -9.371 6.288 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.707 -9.969 6.024 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -6.742 -10.593 7.382 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -2.741 -10.950 6.093 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -3.710 -10.076 4.883 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -4.062 -9.879 6.617 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.249 -12.106 4.742 1.00 0.00 N ATOM 2470 CA TRP B 153 -10.646 -11.783 4.922 1.00 0.00 C ATOM 2471 C TRP B 153 -11.401 -12.985 5.458 1.00 0.00 C ATOM 2472 O TRP B 153 -12.412 -12.844 6.152 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.274 -11.282 3.632 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.561 -10.097 3.046 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -9.954 -10.019 1.831 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.359 -8.829 3.674 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.431 -8.763 1.644 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -9.664 -8.018 2.765 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -10.718 -8.297 4.910 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.321 -6.704 3.055 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -10.378 -7.000 5.198 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -9.691 -6.213 4.271 1.00 0.00 C ATOM 0 H TRP B 153 -8.938 -12.135 3.771 1.00 0.00 H new ATOM 0 HA TRP B 153 -10.712 -10.976 5.652 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.281 -12.091 2.901 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.313 -11.015 3.822 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.892 -10.827 1.117 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -8.948 -8.440 0.806 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -11.255 -8.896 5.630 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -8.782 -6.095 2.344 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -10.646 -6.581 6.157 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -9.447 -5.192 4.524 1.00 0.00 H new ATOM 2493 N SER B 154 -10.843 -14.163 5.218 1.00 0.00 N ATOM 2494 CA SER B 154 -11.400 -15.417 5.660 1.00 0.00 C ATOM 2495 C SER B 154 -10.920 -15.694 7.103 1.00 0.00 C ATOM 2496 O SER B 154 -10.518 -16.811 7.461 1.00 0.00 O ATOM 2497 CB SER B 154 -10.961 -16.529 4.697 1.00 0.00 C ATOM 2498 OG SER B 154 -11.684 -17.740 4.895 1.00 0.00 O ATOM 0 H SER B 154 -9.971 -14.267 4.699 1.00 0.00 H new ATOM 0 HA SER B 154 -12.489 -15.380 5.660 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.099 -16.191 3.670 1.00 0.00 H new ATOM 0 HB3 SER B 154 -9.896 -16.720 4.829 1.00 0.00 H new ATOM 0 HG SER B 154 -11.648 -17.991 5.842 1.00 0.00 H new ATOM 2504 N GLU B 155 -10.952 -14.640 7.910 1.00 0.00 N ATOM 2505 CA GLU B 155 -10.689 -14.719 9.333 1.00 0.00 C ATOM 2506 C GLU B 155 -11.891 -15.353 10.008 1.00 0.00 C ATOM 2507 O GLU B 155 -11.790 -15.935 11.091 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.373 -13.322 9.916 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.371 -12.222 9.554 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.976 -10.862 10.107 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -9.943 -10.304 9.688 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -11.724 -10.298 10.942 1.00 0.00 O ATOM 0 H GLU B 155 -11.165 -13.697 7.586 1.00 0.00 H new ATOM 0 HA GLU B 155 -9.810 -15.336 9.516 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.324 -13.402 11.002 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.383 -13.019 9.574 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.456 -12.157 8.469 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.356 -12.492 9.935 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.016 -15.254 9.328 1.00 0.00 N ATOM 2520 CA ASP B 156 -14.254 -15.858 9.719 1.00 0.00 C ATOM 2521 C ASP B 156 -15.178 -15.792 8.536 1.00 0.00 C ATOM 2522 O ASP B 156 -15.455 -16.829 7.932 1.00 0.00 O ATOM 2523 CB ASP B 156 -14.894 -15.170 10.919 1.00 0.00 C ATOM 2524 CG ASP B 156 -16.107 -15.925 11.413 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -15.947 -16.829 12.257 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -17.236 -15.631 10.983 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.553 -14.678 8.130 1.00 0.00 O ATOM 0 H ASP B 156 -13.085 -14.729 8.456 1.00 0.00 H new ATOM 0 HA ASP B 156 -14.063 -16.887 10.025 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -14.164 -15.088 11.724 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.183 -14.155 10.646 1.00 0.00 H new TER 2532 ASP B 156