USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 8 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 34 HIS : no HD1:sc= -8.51! C(o=-8.5!,f=-7.4!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 48:sc= 0.0221 USER MOD Single : A 11 GLN : amide:sc= -0.0959 K(o=-0.096,f=-0.6) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00742 USER MOD Single : A 17 SER OG : rot 46:sc= 0.9 USER MOD Single : A 28 ASN : amide:sc= -0.279 X(o=-0.28,f=-0.31) USER MOD Single : A 32 THR OG1 : rot 180:sc= -3.01! USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -3.67! C(o=-3.7!,f=-3.8!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.0401 USER MOD Single : A 45 ASN : amide:sc= -0.0175 X(o=-0.018,f=-0.03) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 CYS SG : rot 25:sc= 0.0131 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0344 USER MOD Single : A 58 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.1!) USER MOD Single : A 63 GLN : amide:sc= -0.0388 X(o=-0.039,f=-0.47) USER MOD Single : A 64 SER OG : rot 65:sc= 1.2 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 61:sc= 1.1 USER MOD Single : A 79 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.35) USER MOD Single : A 81 LYS NZ :NH3+ -149:sc= -4.87! (180deg=-8.92!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.635 X(o=-0.63,f=-0.37) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 99 GLN : amide:sc= -0.375 K(o=-0.37,f=-3!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc=-0.00922 USER MOD Single : A 111 GLN : amide:sc=-0.00224 X(o=-0.0022,f=-0.014) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 26:sc= 0.606 USER MOD Single : A 121 SER OG : rot 51:sc= 0.617 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0544 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.549 K(o=-0.55,f=-5.7!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0325 K(o=-0.032,f=-0.69) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.123 X(o=-0.12,f=0.11) USER MOD Single : A 148 GLN : amide:sc= -0.0927 K(o=-0.093,f=-1.1!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0364 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= -6.26! K(o=-6.3!,f=-2.4) USER MOD Single : A 164 LYS NZ :NH3+ 150:sc= -1.89! (180deg=-3.75!) USER MOD Single : A 165 SER OG : rot 87:sc= 0.0923 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 10.865 -3.536 15.114 1.00 0.00 N ATOM 2 CA ALA A 1 9.951 -4.506 14.537 1.00 0.00 C ATOM 3 C ALA A 1 9.299 -3.906 13.289 1.00 0.00 C ATOM 4 O ALA A 1 8.137 -3.504 13.324 1.00 0.00 O ATOM 5 CB ALA A 1 8.919 -4.925 15.588 1.00 0.00 C ATOM 0 H1 ALA A 1 11.310 -3.940 15.963 1.00 0.00 H new ATOM 0 H2 ALA A 1 11.600 -3.295 14.419 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.340 -2.677 15.374 1.00 0.00 H new ATOM 0 HA ALA A 1 10.488 -5.404 14.231 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.233 -5.653 15.155 1.00 0.00 H new ATOM 0 HB2 ALA A 1 9.429 -5.371 16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 1 8.359 -4.050 15.917 1.00 0.00 H new ATOM 11 N LYS A 2 10.076 -3.866 12.216 1.00 0.00 N ATOM 12 CA LYS A 2 9.590 -3.323 10.960 1.00 0.00 C ATOM 13 C LYS A 2 9.682 -4.397 9.875 1.00 0.00 C ATOM 14 O LYS A 2 10.676 -5.117 9.791 1.00 0.00 O ATOM 15 CB LYS A 2 10.333 -2.031 10.610 1.00 0.00 C ATOM 16 CG LYS A 2 9.555 -0.804 11.089 1.00 0.00 C ATOM 17 CD LYS A 2 10.488 0.215 11.745 1.00 0.00 C ATOM 18 CE LYS A 2 9.878 1.618 11.712 1.00 0.00 C ATOM 19 NZ LYS A 2 8.736 1.709 12.649 1.00 0.00 N ATOM 0 H LYS A 2 11.039 -4.201 12.191 1.00 0.00 H new ATOM 0 HA LYS A 2 8.539 -3.046 11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 2 11.322 -2.041 11.068 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.482 -1.974 9.532 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.042 -0.342 10.245 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.788 -1.110 11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 2 10.683 -0.077 12.777 1.00 0.00 H new ATOM 0 HD3 LYS A 2 11.448 0.220 11.229 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.634 2.356 11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.546 1.853 10.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 8.334 2.667 12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 8.008 1.018 12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 9.063 1.506 13.615 1.00 0.00 H new ATOM 33 N LYS A 3 8.630 -4.472 9.070 1.00 0.00 N ATOM 34 CA LYS A 3 8.581 -5.446 7.994 1.00 0.00 C ATOM 35 C LYS A 3 7.316 -5.219 7.164 1.00 0.00 C ATOM 36 O LYS A 3 6.366 -5.997 7.248 1.00 0.00 O ATOM 37 CB LYS A 3 8.704 -6.866 8.550 1.00 0.00 C ATOM 38 CG LYS A 3 9.118 -7.851 7.454 1.00 0.00 C ATOM 39 CD LYS A 3 10.316 -8.692 7.897 1.00 0.00 C ATOM 40 CE LYS A 3 11.625 -7.923 7.716 1.00 0.00 C ATOM 41 NZ LYS A 3 12.655 -8.788 7.100 1.00 0.00 N ATOM 0 H LYS A 3 7.807 -3.874 9.143 1.00 0.00 H new ATOM 0 HA LYS A 3 9.431 -5.316 7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.439 -6.883 9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 3 7.752 -7.175 8.981 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.280 -8.505 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 3 9.369 -7.305 6.545 1.00 0.00 H new ATOM 0 HD2 LYS A 3 10.199 -8.975 8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.350 -9.615 7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.455 -7.047 7.089 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.977 -7.560 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.537 -8.249 6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.829 -9.610 7.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.324 -9.113 6.169 1.00 0.00 H new ATOM 55 N ILE A 4 7.343 -4.149 6.385 1.00 0.00 N ATOM 56 CA ILE A 4 6.209 -3.809 5.541 1.00 0.00 C ATOM 57 C ILE A 4 6.304 -4.590 4.228 1.00 0.00 C ATOM 58 O ILE A 4 7.399 -4.890 3.758 1.00 0.00 O ATOM 59 CB ILE A 4 6.119 -2.293 5.349 1.00 0.00 C ATOM 60 CG1 ILE A 4 6.510 -1.554 6.632 1.00 0.00 C ATOM 61 CG2 ILE A 4 4.731 -1.884 4.852 1.00 0.00 C ATOM 62 CD1 ILE A 4 7.916 -0.964 6.517 1.00 0.00 C ATOM 0 H ILE A 4 8.132 -3.505 6.320 1.00 0.00 H new ATOM 0 HA ILE A 4 5.275 -4.103 6.021 1.00 0.00 H new ATOM 0 HB ILE A 4 6.834 -2.003 4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 4 5.793 -0.758 6.830 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.467 -2.240 7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 4 4.695 -0.802 4.724 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.529 -2.369 3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.979 -2.189 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.169 -0.445 7.441 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.634 -1.766 6.343 1.00 0.00 H new ATOM 0 HD13 ILE A 4 7.949 -0.261 5.685 1.00 0.00 H new ATOM 74 N GLY A 5 5.140 -4.897 3.675 1.00 0.00 N ATOM 75 CA GLY A 5 5.076 -5.637 2.426 1.00 0.00 C ATOM 76 C GLY A 5 4.054 -5.016 1.472 1.00 0.00 C ATOM 77 O GLY A 5 3.307 -4.118 1.856 1.00 0.00 O ATOM 0 H GLY A 5 4.233 -4.647 4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 5 6.059 -5.648 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.808 -6.674 2.627 1.00 0.00 H new ATOM 81 N LEU A 6 4.054 -5.519 0.247 1.00 0.00 N ATOM 82 CA LEU A 6 3.137 -5.024 -0.765 1.00 0.00 C ATOM 83 C LEU A 6 2.487 -6.210 -1.482 1.00 0.00 C ATOM 84 O LEU A 6 3.171 -6.992 -2.142 1.00 0.00 O ATOM 85 CB LEU A 6 3.850 -4.053 -1.708 1.00 0.00 C ATOM 86 CG LEU A 6 5.240 -3.589 -1.264 1.00 0.00 C ATOM 87 CD1 LEU A 6 6.326 -4.527 -1.793 1.00 0.00 C ATOM 88 CD2 LEU A 6 5.488 -2.135 -1.674 1.00 0.00 C ATOM 0 H LEU A 6 4.675 -6.265 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 6 2.334 -4.450 -0.302 1.00 0.00 H new ATOM 0 HB2 LEU A 6 3.941 -4.527 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.219 -3.174 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 6 5.283 -3.629 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.303 -4.175 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.155 -5.533 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.294 -4.542 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.482 -1.829 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.419 -2.046 -2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.740 -1.493 -1.209 1.00 0.00 H new ATOM 100 N PHE A 7 1.174 -6.308 -1.329 1.00 0.00 N ATOM 101 CA PHE A 7 0.426 -7.385 -1.954 1.00 0.00 C ATOM 102 C PHE A 7 -0.721 -6.834 -2.805 1.00 0.00 C ATOM 103 O PHE A 7 -1.513 -6.020 -2.332 1.00 0.00 O ATOM 104 CB PHE A 7 -0.158 -8.236 -0.824 1.00 0.00 C ATOM 105 CG PHE A 7 0.863 -9.154 -0.146 1.00 0.00 C ATOM 106 CD1 PHE A 7 1.963 -8.624 0.451 1.00 0.00 C ATOM 107 CD2 PHE A 7 0.666 -10.500 -0.142 1.00 0.00 C ATOM 108 CE1 PHE A 7 2.909 -9.477 1.079 1.00 0.00 C ATOM 109 CE2 PHE A 7 1.612 -11.353 0.486 1.00 0.00 C ATOM 110 CZ PHE A 7 2.714 -10.823 1.084 1.00 0.00 C ATOM 0 H PHE A 7 0.609 -5.659 -0.781 1.00 0.00 H new ATOM 0 HA PHE A 7 1.081 -7.964 -2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.593 -7.576 -0.073 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -0.970 -8.844 -1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 7 2.118 -7.555 0.448 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -0.209 -10.920 -0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 7 3.784 -9.057 1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 7 1.457 -12.422 0.489 1.00 0.00 H new ATOM 0 HZ PHE A 7 3.433 -11.471 1.562 1.00 0.00 H new ATOM 120 N TYR A 8 -0.770 -7.298 -4.044 1.00 0.00 N ATOM 121 CA TYR A 8 -1.805 -6.862 -4.965 1.00 0.00 C ATOM 122 C TYR A 8 -2.513 -8.061 -5.602 1.00 0.00 C ATOM 123 O TYR A 8 -2.181 -9.208 -5.312 1.00 0.00 O ATOM 124 CB TYR A 8 -1.088 -6.069 -6.060 1.00 0.00 C ATOM 125 CG TYR A 8 0.312 -6.590 -6.390 1.00 0.00 C ATOM 126 CD1 TYR A 8 1.320 -6.502 -5.452 1.00 0.00 C ATOM 127 CD2 TYR A 8 0.567 -7.148 -7.627 1.00 0.00 C ATOM 128 CE1 TYR A 8 2.638 -6.992 -5.762 1.00 0.00 C ATOM 129 CE2 TYR A 8 1.886 -7.637 -7.937 1.00 0.00 C ATOM 130 CZ TYR A 8 2.855 -7.536 -6.990 1.00 0.00 C ATOM 131 OH TYR A 8 4.101 -8.000 -7.284 1.00 0.00 O ATOM 0 H TYR A 8 -0.110 -7.972 -4.432 1.00 0.00 H new ATOM 0 HA TYR A 8 -2.558 -6.270 -4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.695 -6.089 -6.965 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.013 -5.027 -5.750 1.00 0.00 H new ATOM 0 HD1 TYR A 8 1.120 -6.065 -4.485 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -0.222 -7.218 -8.361 1.00 0.00 H new ATOM 0 HE1 TYR A 8 3.436 -6.929 -5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 8 2.100 -8.074 -8.901 1.00 0.00 H new ATOM 0 HH TYR A 8 4.109 -8.362 -8.195 1.00 0.00 H new ATOM 141 N GLY A 9 -3.476 -7.752 -6.458 1.00 0.00 N ATOM 142 CA GLY A 9 -4.234 -8.788 -7.137 1.00 0.00 C ATOM 143 C GLY A 9 -3.790 -8.926 -8.595 1.00 0.00 C ATOM 144 O GLY A 9 -3.257 -9.961 -8.991 1.00 0.00 O ATOM 0 H GLY A 9 -3.748 -6.798 -6.697 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.100 -9.739 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.297 -8.551 -7.098 1.00 0.00 H new ATOM 148 N THR A 10 -4.028 -7.865 -9.354 1.00 0.00 N ATOM 149 CA THR A 10 -3.657 -7.854 -10.760 1.00 0.00 C ATOM 150 C THR A 10 -3.066 -6.496 -11.145 1.00 0.00 C ATOM 151 O THR A 10 -3.754 -5.477 -11.092 1.00 0.00 O ATOM 152 CB THR A 10 -4.895 -8.231 -11.577 1.00 0.00 C ATOM 153 OG1 THR A 10 -5.967 -7.578 -10.904 1.00 0.00 O ATOM 154 CG2 THR A 10 -5.238 -9.718 -11.468 1.00 0.00 C ATOM 0 H THR A 10 -4.472 -7.009 -9.023 1.00 0.00 H new ATOM 0 HA THR A 10 -2.875 -8.584 -10.969 1.00 0.00 H new ATOM 0 HB THR A 10 -4.732 -7.972 -12.623 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.725 -6.644 -10.732 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.124 -9.932 -12.066 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.401 -10.312 -11.834 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.434 -9.971 -10.426 1.00 0.00 H new ATOM 162 N GLN A 11 -1.797 -6.525 -11.521 1.00 0.00 N ATOM 163 CA GLN A 11 -1.104 -5.310 -11.916 1.00 0.00 C ATOM 164 C GLN A 11 0.062 -5.642 -12.848 1.00 0.00 C ATOM 165 O GLN A 11 0.356 -6.812 -13.088 1.00 0.00 O ATOM 166 CB GLN A 11 -0.623 -4.531 -10.690 1.00 0.00 C ATOM 167 CG GLN A 11 -1.192 -3.111 -10.685 1.00 0.00 C ATOM 168 CD GLN A 11 -0.355 -2.189 -9.796 1.00 0.00 C ATOM 169 OE1 GLN A 11 -0.056 -2.489 -8.653 1.00 0.00 O ATOM 170 NE2 GLN A 11 0.004 -1.050 -10.384 1.00 0.00 N ATOM 0 H GLN A 11 -1.229 -7.371 -11.561 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.805 -4.675 -12.457 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.927 -5.052 -9.782 1.00 0.00 H new ATOM 0 HB3 GLN A 11 0.466 -4.490 -10.685 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.213 -2.720 -11.702 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.222 -3.129 -10.329 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -0.280 -0.861 -11.345 1.00 0.00 H new ATOM 0 HE22 GLN A 11 0.563 -0.367 -9.873 1.00 0.00 H new ATOM 179 N THR A 12 0.697 -4.591 -13.347 1.00 0.00 N ATOM 180 CA THR A 12 1.825 -4.757 -14.248 1.00 0.00 C ATOM 181 C THR A 12 2.911 -3.724 -13.937 1.00 0.00 C ATOM 182 O THR A 12 2.871 -3.070 -12.897 1.00 0.00 O ATOM 183 CB THR A 12 1.300 -4.674 -15.683 1.00 0.00 C ATOM 184 OG1 THR A 12 0.468 -3.516 -15.682 1.00 0.00 O ATOM 185 CG2 THR A 12 0.343 -5.818 -16.023 1.00 0.00 C ATOM 0 H THR A 12 0.452 -3.622 -13.144 1.00 0.00 H new ATOM 0 HA THR A 12 2.298 -5.730 -14.116 1.00 0.00 H new ATOM 0 HB THR A 12 2.140 -4.684 -16.378 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.087 -3.386 -16.576 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.000 -5.712 -17.052 1.00 0.00 H new ATOM 0 HG22 THR A 12 0.860 -6.771 -15.909 1.00 0.00 H new ATOM 0 HG23 THR A 12 -0.514 -5.788 -15.350 1.00 0.00 H new ATOM 193 N GLY A 13 3.856 -3.613 -14.860 1.00 0.00 N ATOM 194 CA GLY A 13 4.950 -2.671 -14.698 1.00 0.00 C ATOM 195 C GLY A 13 5.504 -2.234 -16.055 1.00 0.00 C ATOM 196 O GLY A 13 5.190 -2.837 -17.080 1.00 0.00 O ATOM 0 H GLY A 13 3.886 -4.159 -15.721 1.00 0.00 H new ATOM 0 HA2 GLY A 13 4.604 -1.798 -14.145 1.00 0.00 H new ATOM 0 HA3 GLY A 13 5.744 -3.128 -14.108 1.00 0.00 H new ATOM 200 N LYS A 14 6.318 -1.190 -16.019 1.00 0.00 N ATOM 201 CA LYS A 14 6.918 -0.667 -17.233 1.00 0.00 C ATOM 202 C LYS A 14 8.315 -0.124 -16.915 1.00 0.00 C ATOM 203 O LYS A 14 9.319 -0.745 -17.261 1.00 0.00 O ATOM 204 CB LYS A 14 5.995 0.363 -17.888 1.00 0.00 C ATOM 205 CG LYS A 14 6.007 0.222 -19.410 1.00 0.00 C ATOM 206 CD LYS A 14 7.347 0.676 -19.993 1.00 0.00 C ATOM 207 CE LYS A 14 8.021 -0.459 -20.766 1.00 0.00 C ATOM 208 NZ LYS A 14 9.267 0.019 -21.408 1.00 0.00 N ATOM 0 H LYS A 14 6.576 -0.692 -15.167 1.00 0.00 H new ATOM 0 HA LYS A 14 7.043 -1.463 -17.967 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.979 0.234 -17.516 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.311 1.368 -17.610 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.820 -0.816 -19.684 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.200 0.815 -19.840 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.190 1.528 -20.654 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.002 1.013 -19.189 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.247 -1.284 -20.090 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.340 -0.846 -21.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.712 -0.764 -21.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 9.043 0.791 -22.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 9.922 0.366 -20.679 1.00 0.00 H new ATOM 222 N THR A 15 8.333 1.026 -16.259 1.00 0.00 N ATOM 223 CA THR A 15 9.587 1.658 -15.891 1.00 0.00 C ATOM 224 C THR A 15 10.486 0.668 -15.146 1.00 0.00 C ATOM 225 O THR A 15 10.148 -0.508 -15.022 1.00 0.00 O ATOM 226 CB THR A 15 9.265 2.915 -15.079 1.00 0.00 C ATOM 227 OG1 THR A 15 8.383 2.452 -14.060 1.00 0.00 O ATOM 228 CG2 THR A 15 8.427 3.923 -15.869 1.00 0.00 C ATOM 0 H THR A 15 7.498 1.537 -15.973 1.00 0.00 H new ATOM 0 HA THR A 15 10.150 1.960 -16.774 1.00 0.00 H new ATOM 0 HB THR A 15 10.193 3.388 -14.757 1.00 0.00 H new ATOM 0 HG1 THR A 15 8.125 3.202 -13.485 1.00 0.00 H new ATOM 0 HG21 THR A 15 8.227 4.796 -15.248 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.973 4.230 -16.761 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.484 3.462 -16.162 1.00 0.00 H new ATOM 236 N GLU A 16 11.612 1.180 -14.672 1.00 0.00 N ATOM 237 CA GLU A 16 12.560 0.356 -13.942 1.00 0.00 C ATOM 238 C GLU A 16 11.819 -0.627 -13.033 1.00 0.00 C ATOM 239 O GLU A 16 11.614 -1.783 -13.398 1.00 0.00 O ATOM 240 CB GLU A 16 13.533 1.220 -13.138 1.00 0.00 C ATOM 241 CG GLU A 16 14.896 1.298 -13.830 1.00 0.00 C ATOM 242 CD GLU A 16 16.033 1.215 -12.809 1.00 0.00 C ATOM 243 OE1 GLU A 16 16.371 2.223 -12.173 1.00 0.00 O ATOM 244 OE2 GLU A 16 16.572 0.049 -12.688 1.00 0.00 O ATOM 0 H GLU A 16 11.889 2.156 -14.779 1.00 0.00 H new ATOM 0 HA GLU A 16 13.145 -0.216 -14.663 1.00 0.00 H new ATOM 0 HB2 GLU A 16 13.123 2.223 -13.020 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.652 0.805 -12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.989 0.486 -14.551 1.00 0.00 H new ATOM 0 HG3 GLU A 16 14.971 2.231 -14.389 1.00 0.00 H new ATOM 252 N SER A 17 11.438 -0.129 -11.866 1.00 0.00 N ATOM 253 CA SER A 17 10.723 -0.949 -10.901 1.00 0.00 C ATOM 254 C SER A 17 10.212 -0.076 -9.751 1.00 0.00 C ATOM 255 O SER A 17 10.992 0.367 -8.909 1.00 0.00 O ATOM 256 CB SER A 17 11.616 -2.068 -10.362 1.00 0.00 C ATOM 257 OG SER A 17 11.456 -3.278 -11.096 1.00 0.00 O ATOM 0 H SER A 17 11.610 0.831 -11.566 1.00 0.00 H new ATOM 0 HA SER A 17 9.873 -1.410 -11.405 1.00 0.00 H new ATOM 0 HB2 SER A 17 12.658 -1.753 -10.405 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.380 -2.246 -9.313 1.00 0.00 H new ATOM 0 HG SER A 17 11.467 -3.082 -12.056 1.00 0.00 H new ATOM 263 N VAL A 18 8.905 0.142 -9.753 1.00 0.00 N ATOM 264 CA VAL A 18 8.281 0.951 -8.721 1.00 0.00 C ATOM 265 C VAL A 18 8.632 0.377 -7.347 1.00 0.00 C ATOM 266 O VAL A 18 9.023 1.115 -6.443 1.00 0.00 O ATOM 267 CB VAL A 18 6.773 1.038 -8.964 1.00 0.00 C ATOM 268 CG1 VAL A 18 6.080 1.819 -7.846 1.00 0.00 C ATOM 269 CG2 VAL A 18 6.473 1.655 -10.332 1.00 0.00 C ATOM 0 H VAL A 18 8.262 -0.228 -10.453 1.00 0.00 H new ATOM 0 HA VAL A 18 8.662 1.972 -8.754 1.00 0.00 H new ATOM 0 HB VAL A 18 6.374 0.023 -8.959 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.009 1.865 -8.044 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.251 1.319 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.485 2.830 -7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.394 1.705 -10.480 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.893 2.660 -10.378 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.918 1.040 -11.114 1.00 0.00 H new ATOM 279 N ALA A 19 8.481 -0.934 -7.232 1.00 0.00 N ATOM 280 CA ALA A 19 8.778 -1.615 -5.983 1.00 0.00 C ATOM 281 C ALA A 19 10.180 -1.223 -5.515 1.00 0.00 C ATOM 282 O ALA A 19 10.435 -1.135 -4.315 1.00 0.00 O ATOM 283 CB ALA A 19 8.629 -3.125 -6.178 1.00 0.00 C ATOM 0 H ALA A 19 8.157 -1.543 -7.983 1.00 0.00 H new ATOM 0 HA ALA A 19 8.075 -1.316 -5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.852 -3.637 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.608 -3.354 -6.482 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.321 -3.462 -6.949 1.00 0.00 H new ATOM 289 N GLU A 20 11.053 -0.997 -6.484 1.00 0.00 N ATOM 290 CA GLU A 20 12.421 -0.616 -6.187 1.00 0.00 C ATOM 291 C GLU A 20 12.471 0.822 -5.663 1.00 0.00 C ATOM 292 O GLU A 20 13.231 1.125 -4.743 1.00 0.00 O ATOM 293 CB GLU A 20 13.318 -0.782 -7.416 1.00 0.00 C ATOM 294 CG GLU A 20 14.584 -1.565 -7.069 1.00 0.00 C ATOM 295 CD GLU A 20 15.753 -0.621 -6.780 1.00 0.00 C ATOM 296 OE1 GLU A 20 15.532 0.549 -6.431 1.00 0.00 O ATOM 297 OE2 GLU A 20 16.924 -1.140 -6.929 1.00 0.00 O ATOM 0 H GLU A 20 10.838 -1.071 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 20 12.800 -1.280 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.770 -1.300 -8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.589 0.198 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.398 -2.196 -6.200 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.843 -2.228 -7.895 1.00 0.00 H new ATOM 305 N ILE A 21 11.651 1.667 -6.269 1.00 0.00 N ATOM 306 CA ILE A 21 11.593 3.065 -5.875 1.00 0.00 C ATOM 307 C ILE A 21 11.027 3.165 -4.455 1.00 0.00 C ATOM 308 O ILE A 21 11.667 3.724 -3.567 1.00 0.00 O ATOM 309 CB ILE A 21 10.812 3.879 -6.907 1.00 0.00 C ATOM 310 CG1 ILE A 21 11.656 4.130 -8.159 1.00 0.00 C ATOM 311 CG2 ILE A 21 10.292 5.183 -6.297 1.00 0.00 C ATOM 312 CD1 ILE A 21 11.689 2.889 -9.054 1.00 0.00 C ATOM 0 H ILE A 21 11.021 1.411 -7.030 1.00 0.00 H new ATOM 0 HA ILE A 21 12.593 3.498 -5.852 1.00 0.00 H new ATOM 0 HB ILE A 21 9.943 3.297 -7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.247 4.973 -8.715 1.00 0.00 H new ATOM 0 HG13 ILE A 21 12.671 4.402 -7.870 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.740 5.743 -7.052 1.00 0.00 H new ATOM 0 HG22 ILE A 21 9.632 4.955 -5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 21 11.133 5.780 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 21 12.295 3.093 -9.937 1.00 0.00 H new ATOM 0 HD12 ILE A 21 12.121 2.054 -8.502 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.675 2.635 -9.361 1.00 0.00 H new ATOM 324 N ILE A 22 9.832 2.617 -4.290 1.00 0.00 N ATOM 325 CA ILE A 22 9.173 2.638 -2.995 1.00 0.00 C ATOM 326 C ILE A 22 10.091 2.001 -1.949 1.00 0.00 C ATOM 327 O ILE A 22 10.086 2.405 -0.787 1.00 0.00 O ATOM 328 CB ILE A 22 7.794 1.980 -3.084 1.00 0.00 C ATOM 329 CG1 ILE A 22 7.226 1.704 -1.690 1.00 0.00 C ATOM 330 CG2 ILE A 22 7.844 0.716 -3.943 1.00 0.00 C ATOM 331 CD1 ILE A 22 7.039 3.005 -0.906 1.00 0.00 C ATOM 0 H ILE A 22 9.303 2.156 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 22 8.991 3.665 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 22 7.115 2.677 -3.576 1.00 0.00 H new ATOM 0 HG12 ILE A 22 6.270 1.188 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.897 1.040 -1.145 1.00 0.00 H new ATOM 0 HG21 ILE A 22 6.851 0.268 -3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 22 8.174 0.973 -4.950 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.543 0.004 -3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.634 2.780 0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.001 3.506 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 22 6.348 3.656 -1.442 1.00 0.00 H new ATOM 343 N ARG A 23 10.856 1.019 -2.401 1.00 0.00 N ATOM 344 CA ARG A 23 11.777 0.322 -1.519 1.00 0.00 C ATOM 345 C ARG A 23 12.819 1.297 -0.962 1.00 0.00 C ATOM 346 O ARG A 23 12.992 1.398 0.251 1.00 0.00 O ATOM 347 CB ARG A 23 12.491 -0.813 -2.254 1.00 0.00 C ATOM 348 CG ARG A 23 13.505 -1.506 -1.340 1.00 0.00 C ATOM 349 CD ARG A 23 14.939 -1.201 -1.782 1.00 0.00 C ATOM 350 NE ARG A 23 15.783 -2.404 -1.621 1.00 0.00 N ATOM 351 CZ ARG A 23 16.442 -2.721 -0.484 1.00 0.00 C ATOM 352 NH1 ARG A 23 16.356 -1.925 0.602 1.00 0.00 N ATOM 353 NH2 ARG A 23 17.168 -3.822 -0.452 1.00 0.00 N ATOM 0 H ARG A 23 10.857 0.689 -3.366 1.00 0.00 H new ATOM 0 HA ARG A 23 11.196 -0.101 -0.700 1.00 0.00 H new ATOM 0 HB2 ARG A 23 11.759 -1.539 -2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 23 12.999 -0.418 -3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.359 -1.175 -0.312 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.337 -2.583 -1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 23 14.947 -0.878 -2.823 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.344 -0.380 -1.190 1.00 0.00 H new ATOM 0 HE ARG A 23 15.874 -3.034 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.791 -1.077 0.569 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.856 -2.172 1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.226 -4.419 -1.277 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.672 -4.076 0.398 1.00 0.00 H new ATOM 367 N ASP A 24 13.484 1.986 -1.877 1.00 0.00 N ATOM 368 CA ASP A 24 14.504 2.948 -1.494 1.00 0.00 C ATOM 369 C ASP A 24 13.858 4.073 -0.682 1.00 0.00 C ATOM 370 O ASP A 24 14.428 4.538 0.303 1.00 0.00 O ATOM 371 CB ASP A 24 15.163 3.572 -2.726 1.00 0.00 C ATOM 372 CG ASP A 24 16.321 4.525 -2.426 1.00 0.00 C ATOM 373 OD1 ASP A 24 16.309 5.695 -2.835 1.00 0.00 O ATOM 374 OD2 ASP A 24 17.281 4.014 -1.730 1.00 0.00 O ATOM 0 H ASP A 24 13.337 1.898 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 24 15.259 2.424 -0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.528 2.771 -3.369 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.404 4.113 -3.291 1.00 0.00 H new ATOM 380 N GLU A 25 12.677 4.477 -1.127 1.00 0.00 N ATOM 381 CA GLU A 25 11.948 5.538 -0.454 1.00 0.00 C ATOM 382 C GLU A 25 11.712 5.173 1.013 1.00 0.00 C ATOM 383 O GLU A 25 11.987 5.970 1.907 1.00 0.00 O ATOM 384 CB GLU A 25 10.624 5.831 -1.166 1.00 0.00 C ATOM 385 CG GLU A 25 10.794 6.944 -2.201 1.00 0.00 C ATOM 386 CD GLU A 25 12.197 6.918 -2.809 1.00 0.00 C ATOM 387 OE1 GLU A 25 12.678 5.849 -3.212 1.00 0.00 O ATOM 388 OE2 GLU A 25 12.791 8.062 -2.858 1.00 0.00 O ATOM 0 H GLU A 25 12.207 4.089 -1.945 1.00 0.00 H new ATOM 0 HA GLU A 25 12.551 6.445 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.262 4.927 -1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.870 6.122 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.050 6.829 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.615 7.912 -1.732 1.00 0.00 H new ATOM 396 N PHE A 26 11.204 3.965 1.214 1.00 0.00 N ATOM 397 CA PHE A 26 10.929 3.484 2.557 1.00 0.00 C ATOM 398 C PHE A 26 12.140 3.686 3.471 1.00 0.00 C ATOM 399 O PHE A 26 12.001 3.718 4.692 1.00 0.00 O ATOM 400 CB PHE A 26 10.635 1.986 2.445 1.00 0.00 C ATOM 401 CG PHE A 26 9.167 1.622 2.669 1.00 0.00 C ATOM 402 CD1 PHE A 26 8.655 1.606 3.929 1.00 0.00 C ATOM 403 CD2 PHE A 26 8.373 1.312 1.608 1.00 0.00 C ATOM 404 CE1 PHE A 26 7.291 1.267 4.137 1.00 0.00 C ATOM 405 CE2 PHE A 26 7.009 0.974 1.817 1.00 0.00 C ATOM 406 CZ PHE A 26 6.497 0.958 3.077 1.00 0.00 C ATOM 0 H PHE A 26 10.976 3.306 0.470 1.00 0.00 H new ATOM 0 HA PHE A 26 10.089 4.033 2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 26 10.938 1.640 1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 26 11.246 1.451 3.172 1.00 0.00 H new ATOM 0 HD1 PHE A 26 9.285 1.851 4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 26 8.780 1.323 0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.884 1.255 5.137 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.378 0.730 0.975 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.460 0.700 3.236 1.00 0.00 H new ATOM 416 N GLY A 27 13.298 3.819 2.843 1.00 0.00 N ATOM 417 CA GLY A 27 14.532 4.017 3.585 1.00 0.00 C ATOM 418 C GLY A 27 14.787 2.854 4.545 1.00 0.00 C ATOM 419 O GLY A 27 14.742 3.027 5.763 1.00 0.00 O ATOM 0 H GLY A 27 13.409 3.794 1.829 1.00 0.00 H new ATOM 0 HA2 GLY A 27 15.367 4.110 2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.478 4.950 4.145 1.00 0.00 H new ATOM 423 N ASN A 28 15.050 1.694 3.962 1.00 0.00 N ATOM 424 CA ASN A 28 15.313 0.502 4.752 1.00 0.00 C ATOM 425 C ASN A 28 15.350 -0.718 3.829 1.00 0.00 C ATOM 426 O ASN A 28 15.572 -0.586 2.626 1.00 0.00 O ATOM 427 CB ASN A 28 14.213 0.276 5.790 1.00 0.00 C ATOM 428 CG ASN A 28 14.812 -0.034 7.165 1.00 0.00 C ATOM 429 OD1 ASN A 28 15.709 0.639 7.645 1.00 0.00 O ATOM 430 ND2 ASN A 28 14.267 -1.087 7.767 1.00 0.00 N ATOM 0 H ASN A 28 15.087 1.553 2.952 1.00 0.00 H new ATOM 0 HA ASN A 28 16.267 0.638 5.261 1.00 0.00 H new ATOM 0 HB2 ASN A 28 13.582 1.162 5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.573 -0.548 5.474 1.00 0.00 H new ATOM 0 HD21 ASN A 28 14.597 -1.376 8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 28 13.519 -1.606 7.308 1.00 0.00 H new ATOM 437 N ASP A 29 15.126 -1.880 4.426 1.00 0.00 N ATOM 438 CA ASP A 29 15.132 -3.122 3.673 1.00 0.00 C ATOM 439 C ASP A 29 13.710 -3.686 3.618 1.00 0.00 C ATOM 440 O ASP A 29 13.402 -4.523 2.771 1.00 0.00 O ATOM 441 CB ASP A 29 16.028 -4.167 4.340 1.00 0.00 C ATOM 442 CG ASP A 29 17.530 -3.900 4.223 1.00 0.00 C ATOM 443 OD1 ASP A 29 18.275 -4.693 3.629 1.00 0.00 O ATOM 444 OD2 ASP A 29 17.935 -2.809 4.779 1.00 0.00 O ATOM 0 H ASP A 29 14.939 -1.987 5.423 1.00 0.00 H new ATOM 0 HA ASP A 29 15.510 -2.908 2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 29 15.766 -4.227 5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 29 15.812 -5.142 3.902 1.00 0.00 H new ATOM 450 N VAL A 30 12.880 -3.202 4.531 1.00 0.00 N ATOM 451 CA VAL A 30 11.498 -3.648 4.597 1.00 0.00 C ATOM 452 C VAL A 30 10.884 -3.598 3.197 1.00 0.00 C ATOM 453 O VAL A 30 10.474 -2.535 2.733 1.00 0.00 O ATOM 454 CB VAL A 30 10.728 -2.810 5.619 1.00 0.00 C ATOM 455 CG1 VAL A 30 10.883 -3.385 7.028 1.00 0.00 C ATOM 456 CG2 VAL A 30 11.169 -1.346 5.573 1.00 0.00 C ATOM 0 H VAL A 30 13.138 -2.506 5.231 1.00 0.00 H new ATOM 0 HA VAL A 30 11.445 -4.682 4.938 1.00 0.00 H new ATOM 0 HB VAL A 30 9.671 -2.849 5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.326 -2.770 7.735 1.00 0.00 H new ATOM 0 HG12 VAL A 30 10.497 -4.404 7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.937 -3.391 7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.606 -0.773 6.310 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.233 -1.279 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.983 -0.941 4.578 1.00 0.00 H new ATOM 466 N VAL A 31 10.839 -4.760 2.563 1.00 0.00 N ATOM 467 CA VAL A 31 10.280 -4.862 1.225 1.00 0.00 C ATOM 468 C VAL A 31 9.811 -6.297 0.981 1.00 0.00 C ATOM 469 O VAL A 31 10.523 -7.091 0.370 1.00 0.00 O ATOM 470 CB VAL A 31 11.304 -4.384 0.194 1.00 0.00 C ATOM 471 CG1 VAL A 31 11.036 -5.011 -1.176 1.00 0.00 C ATOM 472 CG2 VAL A 31 11.320 -2.857 0.103 1.00 0.00 C ATOM 0 H VAL A 31 11.180 -5.639 2.951 1.00 0.00 H new ATOM 0 HA VAL A 31 9.409 -4.214 1.124 1.00 0.00 H new ATOM 0 HB VAL A 31 12.290 -4.710 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.778 -4.655 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.099 -6.096 -1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.040 -4.729 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.057 -2.544 -0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.334 -2.500 -0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.581 -2.437 1.075 1.00 0.00 H new ATOM 482 N THR A 32 8.615 -6.587 1.474 1.00 0.00 N ATOM 483 CA THR A 32 8.041 -7.913 1.316 1.00 0.00 C ATOM 484 C THR A 32 6.819 -7.860 0.398 1.00 0.00 C ATOM 485 O THR A 32 5.726 -7.499 0.834 1.00 0.00 O ATOM 486 CB THR A 32 7.732 -8.462 2.710 1.00 0.00 C ATOM 487 OG1 THR A 32 6.708 -7.603 3.201 1.00 0.00 O ATOM 488 CG2 THR A 32 8.891 -8.259 3.689 1.00 0.00 C ATOM 0 H THR A 32 8.028 -5.926 1.983 1.00 0.00 H new ATOM 0 HA THR A 32 8.742 -8.593 0.831 1.00 0.00 H new ATOM 0 HB THR A 32 7.499 -9.524 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.446 -7.888 4.101 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.620 -8.666 4.663 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.777 -8.772 3.315 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.102 -7.194 3.787 1.00 0.00 H new ATOM 496 N LEU A 33 7.044 -8.224 -0.856 1.00 0.00 N ATOM 497 CA LEU A 33 5.973 -8.225 -1.838 1.00 0.00 C ATOM 498 C LEU A 33 5.365 -9.625 -1.923 1.00 0.00 C ATOM 499 O LEU A 33 5.954 -10.592 -1.444 1.00 0.00 O ATOM 500 CB LEU A 33 6.477 -7.691 -3.180 1.00 0.00 C ATOM 501 CG LEU A 33 7.997 -7.633 -3.350 1.00 0.00 C ATOM 502 CD1 LEU A 33 8.598 -9.039 -3.393 1.00 0.00 C ATOM 503 CD2 LEU A 33 8.381 -6.808 -4.580 1.00 0.00 C ATOM 0 H LEU A 33 7.952 -8.520 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 33 5.175 -7.549 -1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.066 -8.314 -3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.077 -6.687 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 33 8.418 -7.129 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 33 9.679 -8.969 -3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.370 -9.561 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.174 -9.591 -4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.466 -6.783 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.947 -7.261 -5.472 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.003 -5.792 -4.469 1.00 0.00 H new ATOM 515 N HIS A 34 4.192 -9.690 -2.536 1.00 0.00 N ATOM 516 CA HIS A 34 3.496 -10.956 -2.689 1.00 0.00 C ATOM 517 C HIS A 34 4.148 -11.768 -3.811 1.00 0.00 C ATOM 518 O HIS A 34 3.721 -12.884 -4.104 1.00 0.00 O ATOM 519 CB HIS A 34 2.000 -10.731 -2.913 1.00 0.00 C ATOM 520 CG HIS A 34 1.611 -10.583 -4.365 1.00 0.00 C ATOM 521 ND1 HIS A 34 2.510 -10.207 -5.347 1.00 0.00 N ATOM 522 CD2 HIS A 34 0.413 -10.766 -4.990 1.00 0.00 C ATOM 523 CE1 HIS A 34 1.870 -10.167 -6.507 1.00 0.00 C ATOM 524 NE2 HIS A 34 0.571 -10.514 -6.283 1.00 0.00 N ATOM 0 H HIS A 34 3.706 -8.886 -2.933 1.00 0.00 H new ATOM 0 HA HIS A 34 3.583 -11.536 -1.770 1.00 0.00 H new ATOM 0 HB2 HIS A 34 1.449 -11.568 -2.483 1.00 0.00 H new ATOM 0 HB3 HIS A 34 1.693 -9.836 -2.372 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -0.509 -11.065 -4.513 1.00 0.00 H new ATOM 0 HE1 HIS A 34 2.302 -9.905 -7.462 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -0.159 -10.571 -6.993 1.00 0.00 H new ATOM 533 N ASP A 35 5.171 -11.174 -4.410 1.00 0.00 N ATOM 534 CA ASP A 35 5.884 -11.828 -5.494 1.00 0.00 C ATOM 535 C ASP A 35 6.028 -13.317 -5.179 1.00 0.00 C ATOM 536 O ASP A 35 6.059 -14.147 -6.087 1.00 0.00 O ATOM 537 CB ASP A 35 7.287 -11.241 -5.661 1.00 0.00 C ATOM 538 CG ASP A 35 7.421 -10.188 -6.762 1.00 0.00 C ATOM 539 OD1 ASP A 35 6.706 -10.227 -7.773 1.00 0.00 O ATOM 540 OD2 ASP A 35 8.318 -9.286 -6.549 1.00 0.00 O ATOM 0 H ASP A 35 5.522 -10.248 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 35 5.317 -11.675 -6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 35 7.593 -10.796 -4.714 1.00 0.00 H new ATOM 0 HB3 ASP A 35 7.982 -12.054 -5.870 1.00 0.00 H new ATOM 546 N VAL A 36 6.114 -13.611 -3.890 1.00 0.00 N ATOM 547 CA VAL A 36 6.255 -14.987 -3.443 1.00 0.00 C ATOM 548 C VAL A 36 4.871 -15.632 -3.350 1.00 0.00 C ATOM 549 O VAL A 36 4.527 -16.229 -2.330 1.00 0.00 O ATOM 550 CB VAL A 36 7.027 -15.032 -2.123 1.00 0.00 C ATOM 551 CG1 VAL A 36 8.387 -14.346 -2.259 1.00 0.00 C ATOM 552 CG2 VAL A 36 6.209 -14.411 -0.990 1.00 0.00 C ATOM 0 H VAL A 36 6.089 -12.920 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 36 6.835 -15.565 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 36 7.205 -16.078 -1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 36 8.915 -14.392 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.975 -14.852 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.242 -13.304 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.780 -14.455 -0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.986 -13.371 -1.230 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.277 -14.963 -0.869 1.00 0.00 H new ATOM 562 N SER A 37 4.113 -15.489 -4.427 1.00 0.00 N ATOM 563 CA SER A 37 2.773 -16.051 -4.480 1.00 0.00 C ATOM 564 C SER A 37 2.836 -17.571 -4.316 1.00 0.00 C ATOM 565 O SER A 37 1.817 -18.215 -4.069 1.00 0.00 O ATOM 566 CB SER A 37 2.073 -15.686 -5.789 1.00 0.00 C ATOM 567 OG SER A 37 2.221 -16.705 -6.776 1.00 0.00 O ATOM 0 H SER A 37 4.401 -14.992 -5.270 1.00 0.00 H new ATOM 0 HA SER A 37 2.192 -15.628 -3.660 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.013 -15.517 -5.599 1.00 0.00 H new ATOM 0 HB3 SER A 37 2.482 -14.750 -6.170 1.00 0.00 H new ATOM 0 HG SER A 37 1.759 -16.435 -7.597 1.00 0.00 H new ATOM 573 N GLN A 38 4.042 -18.100 -4.461 1.00 0.00 N ATOM 574 CA GLN A 38 4.251 -19.532 -4.334 1.00 0.00 C ATOM 575 C GLN A 38 4.103 -19.962 -2.872 1.00 0.00 C ATOM 576 O GLN A 38 4.143 -21.153 -2.565 1.00 0.00 O ATOM 577 CB GLN A 38 5.618 -19.938 -4.887 1.00 0.00 C ATOM 578 CG GLN A 38 5.981 -21.363 -4.463 1.00 0.00 C ATOM 579 CD GLN A 38 6.718 -21.366 -3.124 1.00 0.00 C ATOM 580 OE1 GLN A 38 6.339 -22.038 -2.178 1.00 0.00 O ATOM 581 NE2 GLN A 38 7.790 -20.578 -3.096 1.00 0.00 N ATOM 0 H GLN A 38 4.884 -17.562 -4.665 1.00 0.00 H new ATOM 0 HA GLN A 38 3.490 -20.044 -4.923 1.00 0.00 H new ATOM 0 HB2 GLN A 38 5.609 -19.870 -5.975 1.00 0.00 H new ATOM 0 HB3 GLN A 38 6.379 -19.244 -4.531 1.00 0.00 H new ATOM 0 HG2 GLN A 38 5.075 -21.965 -4.385 1.00 0.00 H new ATOM 0 HG3 GLN A 38 6.606 -21.825 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.051 -20.043 -3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.351 -20.510 -2.247 1.00 0.00 H new ATOM 590 N ALA A 39 3.934 -18.969 -2.012 1.00 0.00 N ATOM 591 CA ALA A 39 3.780 -19.230 -0.590 1.00 0.00 C ATOM 592 C ALA A 39 2.330 -18.964 -0.182 1.00 0.00 C ATOM 593 O ALA A 39 1.472 -18.740 -1.035 1.00 0.00 O ATOM 594 CB ALA A 39 4.773 -18.372 0.196 1.00 0.00 C ATOM 0 H ALA A 39 3.900 -17.983 -2.271 1.00 0.00 H new ATOM 0 HA ALA A 39 4.000 -20.273 -0.365 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.658 -18.567 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 39 5.789 -18.619 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 39 4.580 -17.318 -0.003 1.00 0.00 H new ATOM 600 N GLU A 40 2.099 -18.997 1.122 1.00 0.00 N ATOM 601 CA GLU A 40 0.768 -18.764 1.655 1.00 0.00 C ATOM 602 C GLU A 40 0.656 -17.339 2.197 1.00 0.00 C ATOM 603 O GLU A 40 1.661 -16.645 2.345 1.00 0.00 O ATOM 604 CB GLU A 40 0.420 -19.791 2.734 1.00 0.00 C ATOM 605 CG GLU A 40 -0.650 -20.767 2.238 1.00 0.00 C ATOM 606 CD GLU A 40 -1.593 -21.170 3.374 1.00 0.00 C ATOM 607 OE1 GLU A 40 -2.613 -20.504 3.599 1.00 0.00 O ATOM 608 OE2 GLU A 40 -1.233 -22.219 4.035 1.00 0.00 O ATOM 0 H GLU A 40 2.813 -19.182 1.826 1.00 0.00 H new ATOM 0 HA GLU A 40 0.048 -18.881 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.316 -20.342 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.064 -19.278 3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.222 -20.307 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.173 -21.655 1.824 1.00 0.00 H new ATOM 616 N VAL A 41 -0.576 -16.944 2.483 1.00 0.00 N ATOM 617 CA VAL A 41 -0.833 -15.611 3.007 1.00 0.00 C ATOM 618 C VAL A 41 -0.170 -15.472 4.379 1.00 0.00 C ATOM 619 O VAL A 41 -0.052 -14.366 4.904 1.00 0.00 O ATOM 620 CB VAL A 41 -2.339 -15.344 3.040 1.00 0.00 C ATOM 621 CG1 VAL A 41 -2.985 -15.680 1.695 1.00 0.00 C ATOM 622 CG2 VAL A 41 -3.008 -16.116 4.178 1.00 0.00 C ATOM 0 H VAL A 41 -1.407 -17.522 2.362 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.397 -14.853 2.357 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.486 -14.280 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.056 -15.481 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.538 -15.066 0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.822 -16.733 1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.078 -15.908 4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.846 -17.185 4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.578 -15.806 5.130 1.00 0.00 H new ATOM 632 N THR A 42 0.246 -16.608 4.918 1.00 0.00 N ATOM 633 CA THR A 42 0.893 -16.627 6.218 1.00 0.00 C ATOM 634 C THR A 42 2.083 -15.665 6.236 1.00 0.00 C ATOM 635 O THR A 42 2.423 -15.111 7.280 1.00 0.00 O ATOM 636 CB THR A 42 1.276 -18.074 6.535 1.00 0.00 C ATOM 637 OG1 THR A 42 1.878 -18.544 5.333 1.00 0.00 O ATOM 638 CG2 THR A 42 0.056 -18.976 6.720 1.00 0.00 C ATOM 0 H THR A 42 0.147 -17.523 4.477 1.00 0.00 H new ATOM 0 HA THR A 42 0.220 -16.276 7.000 1.00 0.00 H new ATOM 0 HB THR A 42 1.884 -18.099 7.439 1.00 0.00 H new ATOM 0 HG1 THR A 42 2.158 -19.476 5.450 1.00 0.00 H new ATOM 0 HG21 THR A 42 0.384 -19.991 6.943 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.551 -18.602 7.544 1.00 0.00 H new ATOM 0 HG23 THR A 42 -0.536 -18.979 5.805 1.00 0.00 H new ATOM 646 N ASP A 43 2.683 -15.496 5.066 1.00 0.00 N ATOM 647 CA ASP A 43 3.828 -14.610 4.933 1.00 0.00 C ATOM 648 C ASP A 43 3.436 -13.206 5.396 1.00 0.00 C ATOM 649 O ASP A 43 4.102 -12.621 6.249 1.00 0.00 O ATOM 650 CB ASP A 43 4.286 -14.519 3.477 1.00 0.00 C ATOM 651 CG ASP A 43 5.576 -15.276 3.156 1.00 0.00 C ATOM 652 OD1 ASP A 43 6.621 -14.669 2.879 1.00 0.00 O ATOM 653 OD2 ASP A 43 5.480 -16.562 3.199 1.00 0.00 O ATOM 0 H ASP A 43 2.398 -15.957 4.202 1.00 0.00 H new ATOM 0 HA ASP A 43 4.639 -15.011 5.541 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.490 -14.900 2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.426 -13.469 3.221 1.00 0.00 H new ATOM 659 N LEU A 44 2.358 -12.703 4.812 1.00 0.00 N ATOM 660 CA LEU A 44 1.871 -11.379 5.152 1.00 0.00 C ATOM 661 C LEU A 44 1.133 -11.439 6.491 1.00 0.00 C ATOM 662 O LEU A 44 1.012 -10.430 7.185 1.00 0.00 O ATOM 663 CB LEU A 44 1.026 -10.809 4.010 1.00 0.00 C ATOM 664 CG LEU A 44 -0.201 -11.628 3.609 1.00 0.00 C ATOM 665 CD1 LEU A 44 -1.289 -11.546 4.682 1.00 0.00 C ATOM 666 CD2 LEU A 44 -0.719 -11.203 2.235 1.00 0.00 C ATOM 0 H LEU A 44 1.808 -13.190 4.105 1.00 0.00 H new ATOM 0 HA LEU A 44 2.705 -10.688 5.278 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.694 -9.810 4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.665 -10.696 3.134 1.00 0.00 H new ATOM 0 HG LEU A 44 0.097 -12.674 3.531 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.151 -12.137 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.902 -11.935 5.624 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -1.591 -10.507 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.592 -11.801 1.974 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.996 -10.149 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.061 -11.355 1.489 1.00 0.00 H new ATOM 678 N ASN A 45 0.659 -12.633 6.816 1.00 0.00 N ATOM 679 CA ASN A 45 -0.066 -12.838 8.059 1.00 0.00 C ATOM 680 C ASN A 45 0.862 -12.544 9.238 1.00 0.00 C ATOM 681 O ASN A 45 0.411 -12.096 10.291 1.00 0.00 O ATOM 682 CB ASN A 45 -0.544 -14.287 8.184 1.00 0.00 C ATOM 683 CG ASN A 45 -1.607 -14.420 9.276 1.00 0.00 C ATOM 684 OD1 ASN A 45 -2.642 -13.773 9.253 1.00 0.00 O ATOM 685 ND2 ASN A 45 -1.297 -15.292 10.230 1.00 0.00 N ATOM 0 H ASN A 45 0.763 -13.468 6.240 1.00 0.00 H new ATOM 0 HA ASN A 45 -0.929 -12.172 8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -0.952 -14.623 7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 45 0.302 -14.935 8.414 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -1.942 -15.453 11.003 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.414 -15.801 10.189 1.00 0.00 H new ATOM 692 N ASP A 46 2.143 -12.808 9.023 1.00 0.00 N ATOM 693 CA ASP A 46 3.138 -12.578 10.056 1.00 0.00 C ATOM 694 C ASP A 46 3.350 -11.072 10.228 1.00 0.00 C ATOM 695 O ASP A 46 3.482 -10.584 11.350 1.00 0.00 O ATOM 696 CB ASP A 46 4.482 -13.204 9.676 1.00 0.00 C ATOM 697 CG ASP A 46 4.790 -14.538 10.358 1.00 0.00 C ATOM 698 OD1 ASP A 46 3.954 -15.089 11.091 1.00 0.00 O ATOM 699 OD2 ASP A 46 5.959 -15.022 10.108 1.00 0.00 O ATOM 0 H ASP A 46 2.514 -13.179 8.148 1.00 0.00 H new ATOM 0 HA ASP A 46 2.777 -13.032 10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.505 -13.351 8.596 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.276 -12.498 9.918 1.00 0.00 H new ATOM 705 N TYR A 47 3.375 -10.379 9.101 1.00 0.00 N ATOM 706 CA TYR A 47 3.567 -8.939 9.112 1.00 0.00 C ATOM 707 C TYR A 47 2.226 -8.204 9.066 1.00 0.00 C ATOM 708 O TYR A 47 1.471 -8.346 8.105 1.00 0.00 O ATOM 709 CB TYR A 47 4.360 -8.608 7.845 1.00 0.00 C ATOM 710 CG TYR A 47 5.187 -9.777 7.306 1.00 0.00 C ATOM 711 CD1 TYR A 47 5.827 -10.632 8.182 1.00 0.00 C ATOM 712 CD2 TYR A 47 5.295 -9.978 5.946 1.00 0.00 C ATOM 713 CE1 TYR A 47 6.606 -11.731 7.675 1.00 0.00 C ATOM 714 CE2 TYR A 47 6.073 -11.079 5.439 1.00 0.00 C ATOM 715 CZ TYR A 47 6.691 -11.901 6.329 1.00 0.00 C ATOM 716 OH TYR A 47 7.426 -12.940 5.850 1.00 0.00 O ATOM 0 H TYR A 47 3.265 -10.788 8.173 1.00 0.00 H new ATOM 0 HA TYR A 47 4.083 -8.629 10.021 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.667 -8.279 7.071 1.00 0.00 H new ATOM 0 HB3 TYR A 47 5.026 -7.771 8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 47 5.743 -10.476 9.247 1.00 0.00 H new ATOM 0 HD2 TYR A 47 4.796 -9.309 5.260 1.00 0.00 H new ATOM 0 HE1 TYR A 47 7.112 -12.406 8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.164 -11.248 4.376 1.00 0.00 H new ATOM 0 HH TYR A 47 7.396 -12.938 4.870 1.00 0.00 H new ATOM 726 N GLN A 48 1.969 -7.439 10.115 1.00 0.00 N ATOM 727 CA GLN A 48 0.733 -6.682 10.206 1.00 0.00 C ATOM 728 C GLN A 48 0.870 -5.349 9.469 1.00 0.00 C ATOM 729 O GLN A 48 0.398 -4.318 9.946 1.00 0.00 O ATOM 730 CB GLN A 48 0.329 -6.462 11.665 1.00 0.00 C ATOM 731 CG GLN A 48 -0.253 -7.740 12.272 1.00 0.00 C ATOM 732 CD GLN A 48 0.203 -7.916 13.721 1.00 0.00 C ATOM 733 OE1 GLN A 48 -0.576 -7.838 14.658 1.00 0.00 O ATOM 734 NE2 GLN A 48 1.504 -8.157 13.854 1.00 0.00 N ATOM 0 H GLN A 48 2.597 -7.327 10.911 1.00 0.00 H new ATOM 0 HA GLN A 48 -0.058 -7.260 9.728 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.197 -6.144 12.242 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -0.406 -5.659 11.725 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -1.342 -7.703 12.232 1.00 0.00 H new ATOM 0 HG3 GLN A 48 0.059 -8.602 11.682 1.00 0.00 H new ATOM 0 HE21 GLN A 48 2.100 -8.210 13.028 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.906 -8.289 14.782 1.00 0.00 H new ATOM 743 N TYR A 49 1.519 -5.412 8.314 1.00 0.00 N ATOM 744 CA TYR A 49 1.723 -4.222 7.505 1.00 0.00 C ATOM 745 C TYR A 49 1.912 -4.588 6.031 1.00 0.00 C ATOM 746 O TYR A 49 2.906 -5.214 5.665 1.00 0.00 O ATOM 747 CB TYR A 49 3.007 -3.573 8.026 1.00 0.00 C ATOM 748 CG TYR A 49 3.445 -4.078 9.402 1.00 0.00 C ATOM 749 CD1 TYR A 49 4.289 -5.165 9.501 1.00 0.00 C ATOM 750 CD2 TYR A 49 2.998 -3.444 10.544 1.00 0.00 C ATOM 751 CE1 TYR A 49 4.702 -5.640 10.796 1.00 0.00 C ATOM 752 CE2 TYR A 49 3.410 -3.920 11.839 1.00 0.00 C ATOM 753 CZ TYR A 49 4.242 -4.995 11.901 1.00 0.00 C ATOM 754 OH TYR A 49 4.631 -5.442 13.126 1.00 0.00 O ATOM 0 H TYR A 49 1.910 -6.268 7.920 1.00 0.00 H new ATOM 0 HA TYR A 49 0.861 -3.558 7.574 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.810 -3.755 7.311 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.862 -2.494 8.075 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.640 -5.660 8.607 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.340 -2.591 10.466 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.362 -6.490 10.888 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.066 -3.435 12.741 1.00 0.00 H new ATOM 0 HH TYR A 49 4.225 -4.884 13.822 1.00 0.00 H new ATOM 764 N LEU A 50 0.943 -4.180 5.225 1.00 0.00 N ATOM 765 CA LEU A 50 0.990 -4.456 3.798 1.00 0.00 C ATOM 766 C LEU A 50 0.457 -3.245 3.031 1.00 0.00 C ATOM 767 O LEU A 50 -0.204 -2.382 3.607 1.00 0.00 O ATOM 768 CB LEU A 50 0.252 -5.758 3.481 1.00 0.00 C ATOM 769 CG LEU A 50 1.002 -7.052 3.807 1.00 0.00 C ATOM 770 CD1 LEU A 50 2.393 -7.055 3.172 1.00 0.00 C ATOM 771 CD2 LEU A 50 1.061 -7.283 5.319 1.00 0.00 C ATOM 0 H LEU A 50 0.121 -3.661 5.532 1.00 0.00 H new ATOM 0 HA LEU A 50 2.019 -4.612 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -0.691 -5.760 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.004 -5.763 2.419 1.00 0.00 H new ATOM 0 HG LEU A 50 0.450 -7.886 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.904 -7.985 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.299 -6.969 2.089 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.969 -6.212 3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.599 -8.208 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.578 -6.449 5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.048 -7.356 5.716 1.00 0.00 H new ATOM 783 N ILE A 51 0.768 -3.218 1.744 1.00 0.00 N ATOM 784 CA ILE A 51 0.329 -2.127 0.890 1.00 0.00 C ATOM 785 C ILE A 51 -0.580 -2.679 -0.209 1.00 0.00 C ATOM 786 O ILE A 51 -0.406 -3.813 -0.651 1.00 0.00 O ATOM 787 CB ILE A 51 1.532 -1.344 0.360 1.00 0.00 C ATOM 788 CG1 ILE A 51 2.278 -0.646 1.499 1.00 0.00 C ATOM 789 CG2 ILE A 51 1.107 -0.361 -0.735 1.00 0.00 C ATOM 790 CD1 ILE A 51 3.719 -1.148 1.597 1.00 0.00 C ATOM 0 H ILE A 51 1.319 -3.934 1.271 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.261 -1.410 1.461 1.00 0.00 H new ATOM 0 HB ILE A 51 2.227 -2.051 -0.093 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.275 0.432 1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 51 1.761 -0.826 2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 51 1.980 0.183 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 51 0.656 -0.910 -1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.382 0.345 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 51 4.228 -0.636 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.718 -2.222 1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.240 -0.944 0.661 1.00 0.00 H new ATOM 802 N ILE A 52 -1.530 -1.850 -0.619 1.00 0.00 N ATOM 803 CA ILE A 52 -2.467 -2.242 -1.659 1.00 0.00 C ATOM 804 C ILE A 52 -2.212 -1.402 -2.912 1.00 0.00 C ATOM 805 O ILE A 52 -2.320 -0.178 -2.877 1.00 0.00 O ATOM 806 CB ILE A 52 -3.905 -2.156 -1.144 1.00 0.00 C ATOM 807 CG1 ILE A 52 -3.963 -2.410 0.364 1.00 0.00 C ATOM 808 CG2 ILE A 52 -4.822 -3.102 -1.920 1.00 0.00 C ATOM 809 CD1 ILE A 52 -3.618 -3.864 0.688 1.00 0.00 C ATOM 0 H ILE A 52 -1.671 -0.910 -0.250 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.314 -3.285 -1.937 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.269 -1.143 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.267 -1.745 0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.960 -2.177 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.838 -3.021 -1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.812 -2.833 -2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.470 -4.127 -1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.666 -4.018 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.330 -4.526 0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.611 -4.086 0.335 1.00 0.00 H new ATOM 821 N GLY A 53 -1.876 -2.094 -3.991 1.00 0.00 N ATOM 822 CA GLY A 53 -1.604 -1.428 -5.254 1.00 0.00 C ATOM 823 C GLY A 53 -2.623 -1.837 -6.319 1.00 0.00 C ATOM 824 O GLY A 53 -2.325 -2.659 -7.184 1.00 0.00 O ATOM 0 H GLY A 53 -1.786 -3.110 -4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.633 -0.348 -5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.599 -1.678 -5.592 1.00 0.00 H new ATOM 828 N CYS A 54 -3.803 -1.245 -6.222 1.00 0.00 N ATOM 829 CA CYS A 54 -4.869 -1.538 -7.166 1.00 0.00 C ATOM 830 C CYS A 54 -5.570 -0.226 -7.520 1.00 0.00 C ATOM 831 O CYS A 54 -6.481 0.207 -6.815 1.00 0.00 O ATOM 832 CB CYS A 54 -5.846 -2.576 -6.612 1.00 0.00 C ATOM 833 SG CYS A 54 -5.303 -4.260 -7.080 1.00 0.00 S ATOM 0 H CYS A 54 -4.046 -0.563 -5.504 1.00 0.00 H new ATOM 0 HA CYS A 54 -4.448 -1.979 -8.069 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -5.902 -2.492 -5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -6.848 -2.387 -6.999 1.00 0.00 H new ATOM 0 HG CYS A 54 -4.019 -4.261 -7.284 1.00 0.00 H new ATOM 839 N PRO A 55 -5.108 0.388 -8.642 1.00 0.00 N ATOM 840 CA PRO A 55 -5.682 1.642 -9.101 1.00 0.00 C ATOM 841 C PRO A 55 -7.051 1.415 -9.747 1.00 0.00 C ATOM 842 O PRO A 55 -7.163 0.685 -10.731 1.00 0.00 O ATOM 843 CB PRO A 55 -4.657 2.214 -10.067 1.00 0.00 C ATOM 844 CG PRO A 55 -3.767 1.049 -10.469 1.00 0.00 C ATOM 845 CD PRO A 55 -4.031 -0.094 -9.503 1.00 0.00 C ATOM 0 HA PRO A 55 -5.874 2.340 -8.286 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -5.144 2.652 -10.938 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -4.075 3.006 -9.595 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -3.981 0.741 -11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -2.717 1.341 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -4.324 -1.000 -10.033 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -3.140 -0.337 -8.924 1.00 0.00 H new ATOM 853 N THR A 56 -8.056 2.054 -9.167 1.00 0.00 N ATOM 854 CA THR A 56 -9.413 1.931 -9.675 1.00 0.00 C ATOM 855 C THR A 56 -9.702 3.035 -10.694 1.00 0.00 C ATOM 856 O THR A 56 -8.793 3.748 -11.118 1.00 0.00 O ATOM 857 CB THR A 56 -10.367 1.944 -8.480 1.00 0.00 C ATOM 858 OG1 THR A 56 -10.040 3.144 -7.786 1.00 0.00 O ATOM 859 CG2 THR A 56 -10.057 0.834 -7.471 1.00 0.00 C ATOM 0 H THR A 56 -7.959 2.658 -8.351 1.00 0.00 H new ATOM 0 HA THR A 56 -9.552 0.992 -10.211 1.00 0.00 H new ATOM 0 HB THR A 56 -11.392 1.838 -8.834 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.614 3.232 -6.997 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.763 0.888 -6.642 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.144 -0.136 -7.960 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.043 0.960 -7.092 1.00 0.00 H new ATOM 867 N TRP A 57 -10.971 3.141 -11.059 1.00 0.00 N ATOM 868 CA TRP A 57 -11.391 4.144 -12.022 1.00 0.00 C ATOM 869 C TRP A 57 -12.916 4.089 -12.127 1.00 0.00 C ATOM 870 O TRP A 57 -13.584 5.120 -12.059 1.00 0.00 O ATOM 871 CB TRP A 57 -10.692 3.940 -13.368 1.00 0.00 C ATOM 872 CG TRP A 57 -10.748 5.159 -14.290 1.00 0.00 C ATOM 873 CD1 TRP A 57 -11.483 5.321 -15.400 1.00 0.00 C ATOM 874 CD2 TRP A 57 -10.009 6.389 -14.137 1.00 0.00 C ATOM 875 NE1 TRP A 57 -11.271 6.559 -15.970 1.00 0.00 N ATOM 876 CE2 TRP A 57 -10.347 7.228 -15.178 1.00 0.00 C ATOM 877 CE3 TRP A 57 -9.086 6.778 -13.150 1.00 0.00 C ATOM 878 CZ2 TRP A 57 -9.807 8.512 -15.333 1.00 0.00 C ATOM 879 CZ3 TRP A 57 -8.555 8.063 -13.320 1.00 0.00 C ATOM 880 CH2 TRP A 57 -8.885 8.921 -14.363 1.00 0.00 C ATOM 0 H TRP A 57 -11.722 2.549 -10.705 1.00 0.00 H new ATOM 0 HA TRP A 57 -11.100 5.141 -11.691 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.649 3.681 -13.188 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.148 3.091 -13.877 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -12.156 4.576 -15.798 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -11.712 6.917 -16.817 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.809 6.137 -12.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -10.087 9.152 -16.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -7.839 8.412 -12.590 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -8.432 9.899 -14.424 1.00 0.00 H new ATOM 891 N ASN A 58 -13.423 2.876 -12.290 1.00 0.00 N ATOM 892 CA ASN A 58 -14.857 2.674 -12.405 1.00 0.00 C ATOM 893 C ASN A 58 -15.554 3.283 -11.186 1.00 0.00 C ATOM 894 O ASN A 58 -14.923 3.505 -10.153 1.00 0.00 O ATOM 895 CB ASN A 58 -15.201 1.184 -12.450 1.00 0.00 C ATOM 896 CG ASN A 58 -16.543 0.952 -13.148 1.00 0.00 C ATOM 897 OD1 ASN A 58 -16.911 1.638 -14.087 1.00 0.00 O ATOM 898 ND2 ASN A 58 -17.252 -0.052 -12.637 1.00 0.00 N ATOM 0 H ASN A 58 -12.866 2.023 -12.345 1.00 0.00 H new ATOM 0 HA ASN A 58 -15.191 3.150 -13.327 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -14.415 0.641 -12.975 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -15.241 0.785 -11.436 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -18.162 -0.287 -13.033 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -16.885 -0.587 -11.850 1.00 0.00 H new ATOM 905 N ILE A 59 -16.844 3.536 -11.346 1.00 0.00 N ATOM 906 CA ILE A 59 -17.633 4.115 -10.272 1.00 0.00 C ATOM 907 C ILE A 59 -18.529 3.035 -9.661 1.00 0.00 C ATOM 908 O ILE A 59 -19.080 2.204 -10.381 1.00 0.00 O ATOM 909 CB ILE A 59 -18.399 5.341 -10.770 1.00 0.00 C ATOM 910 CG1 ILE A 59 -17.438 6.441 -11.225 1.00 0.00 C ATOM 911 CG2 ILE A 59 -19.384 5.841 -9.711 1.00 0.00 C ATOM 912 CD1 ILE A 59 -17.230 6.398 -12.739 1.00 0.00 C ATOM 0 H ILE A 59 -17.363 3.351 -12.204 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.983 4.477 -9.475 1.00 0.00 H new ATOM 0 HB ILE A 59 -18.985 5.046 -11.640 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -17.833 7.415 -10.936 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -16.480 6.323 -10.720 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -19.915 6.713 -10.091 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -20.100 5.053 -9.479 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -18.839 6.114 -8.807 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -16.543 7.191 -13.034 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -16.812 5.432 -13.022 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -18.186 6.541 -13.242 1.00 0.00 H new ATOM 924 N GLY A 60 -18.646 3.083 -8.343 1.00 0.00 N ATOM 925 CA GLY A 60 -19.466 2.119 -7.630 1.00 0.00 C ATOM 926 C GLY A 60 -20.954 2.414 -7.824 1.00 0.00 C ATOM 927 O GLY A 60 -21.465 3.409 -7.311 1.00 0.00 O ATOM 0 H GLY A 60 -18.187 3.774 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -19.242 1.113 -7.985 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -19.222 2.144 -6.568 1.00 0.00 H new ATOM 931 N GLU A 61 -21.608 1.533 -8.568 1.00 0.00 N ATOM 932 CA GLU A 61 -23.027 1.687 -8.837 1.00 0.00 C ATOM 933 C GLU A 61 -23.613 0.376 -9.364 1.00 0.00 C ATOM 934 O GLU A 61 -24.607 -0.120 -8.837 1.00 0.00 O ATOM 935 CB GLU A 61 -23.278 2.835 -9.819 1.00 0.00 C ATOM 936 CG GLU A 61 -23.817 4.069 -9.094 1.00 0.00 C ATOM 937 CD GLU A 61 -24.318 5.116 -10.092 1.00 0.00 C ATOM 938 OE1 GLU A 61 -25.404 4.954 -10.666 1.00 0.00 O ATOM 939 OE2 GLU A 61 -23.535 6.126 -10.260 1.00 0.00 O ATOM 0 H GLU A 61 -21.180 0.710 -8.993 1.00 0.00 H new ATOM 0 HA GLU A 61 -23.529 1.936 -7.902 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -22.351 3.087 -10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -23.989 2.517 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -24.629 3.778 -8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -23.033 4.501 -8.471 1.00 0.00 H new ATOM 947 N LEU A 62 -22.971 -0.147 -10.399 1.00 0.00 N ATOM 948 CA LEU A 62 -23.415 -1.393 -11.003 1.00 0.00 C ATOM 949 C LEU A 62 -22.580 -2.549 -10.451 1.00 0.00 C ATOM 950 O LEU A 62 -21.663 -2.335 -9.661 1.00 0.00 O ATOM 951 CB LEU A 62 -23.386 -1.288 -12.530 1.00 0.00 C ATOM 952 CG LEU A 62 -24.538 -0.508 -13.169 1.00 0.00 C ATOM 953 CD1 LEU A 62 -24.503 0.963 -12.753 1.00 0.00 C ATOM 954 CD2 LEU A 62 -24.532 -0.673 -14.691 1.00 0.00 C ATOM 0 H LEU A 62 -22.148 0.269 -10.834 1.00 0.00 H new ATOM 0 HA LEU A 62 -24.453 -1.595 -10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -22.448 -0.818 -12.825 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -23.382 -2.296 -12.944 1.00 0.00 H new ATOM 0 HG LEU A 62 -25.477 -0.923 -12.802 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -25.332 1.493 -13.221 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -24.591 1.037 -11.669 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -23.561 1.409 -13.072 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -25.360 -0.109 -15.121 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -23.591 -0.299 -15.094 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -24.641 -1.728 -14.943 1.00 0.00 H new ATOM 966 N GLN A 63 -22.930 -3.751 -10.888 1.00 0.00 N ATOM 967 CA GLN A 63 -22.224 -4.941 -10.446 1.00 0.00 C ATOM 968 C GLN A 63 -20.932 -5.120 -11.248 1.00 0.00 C ATOM 969 O GLN A 63 -20.894 -4.834 -12.444 1.00 0.00 O ATOM 970 CB GLN A 63 -23.116 -6.179 -10.559 1.00 0.00 C ATOM 971 CG GLN A 63 -22.988 -7.062 -9.315 1.00 0.00 C ATOM 972 CD GLN A 63 -23.427 -8.497 -9.613 1.00 0.00 C ATOM 973 OE1 GLN A 63 -23.080 -9.082 -10.625 1.00 0.00 O ATOM 974 NE2 GLN A 63 -24.211 -9.027 -8.678 1.00 0.00 N ATOM 0 H GLN A 63 -23.692 -3.925 -11.543 1.00 0.00 H new ATOM 0 HA GLN A 63 -21.962 -4.817 -9.395 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -24.154 -5.873 -10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -22.840 -6.751 -11.445 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -21.955 -7.059 -8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -23.597 -6.652 -8.509 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -24.463 -8.481 -7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -24.560 -9.979 -8.785 1.00 0.00 H new ATOM 983 N SER A 64 -19.906 -5.593 -10.556 1.00 0.00 N ATOM 984 CA SER A 64 -18.616 -5.815 -11.188 1.00 0.00 C ATOM 985 C SER A 64 -17.619 -6.363 -10.165 1.00 0.00 C ATOM 986 O SER A 64 -17.643 -5.971 -9.000 1.00 0.00 O ATOM 987 CB SER A 64 -18.080 -4.526 -11.814 1.00 0.00 C ATOM 988 OG SER A 64 -18.461 -4.397 -13.181 1.00 0.00 O ATOM 0 H SER A 64 -19.941 -5.829 -9.564 1.00 0.00 H new ATOM 0 HA SER A 64 -18.747 -6.547 -11.985 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.451 -3.669 -11.252 1.00 0.00 H new ATOM 0 HB3 SER A 64 -16.993 -4.511 -11.738 1.00 0.00 H new ATOM 0 HG SER A 64 -19.436 -4.315 -13.243 1.00 0.00 H new ATOM 994 N ASP A 65 -16.767 -7.260 -10.639 1.00 0.00 N ATOM 995 CA ASP A 65 -15.764 -7.865 -9.781 1.00 0.00 C ATOM 996 C ASP A 65 -14.616 -8.396 -10.641 1.00 0.00 C ATOM 997 O ASP A 65 -14.843 -9.117 -11.611 1.00 0.00 O ATOM 998 CB ASP A 65 -16.347 -9.041 -8.995 1.00 0.00 C ATOM 999 CG ASP A 65 -16.788 -10.232 -9.847 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -15.955 -10.965 -10.399 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -18.064 -10.399 -9.933 1.00 0.00 O ATOM 0 H ASP A 65 -16.751 -7.582 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 65 -15.414 -7.103 -9.084 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.602 -9.383 -8.277 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.204 -8.686 -8.422 1.00 0.00 H new ATOM 1007 N TRP A 66 -13.405 -8.018 -10.254 1.00 0.00 N ATOM 1008 CA TRP A 66 -12.220 -8.447 -10.978 1.00 0.00 C ATOM 1009 C TRP A 66 -11.270 -9.111 -9.978 1.00 0.00 C ATOM 1010 O TRP A 66 -10.310 -8.489 -9.523 1.00 0.00 O ATOM 1011 CB TRP A 66 -11.579 -7.277 -11.726 1.00 0.00 C ATOM 1012 CG TRP A 66 -11.900 -7.245 -13.221 1.00 0.00 C ATOM 1013 CD1 TRP A 66 -13.017 -6.805 -13.816 1.00 0.00 C ATOM 1014 CD2 TRP A 66 -11.043 -7.690 -14.294 1.00 0.00 C ATOM 1015 NE1 TRP A 66 -12.944 -6.934 -15.188 1.00 0.00 N ATOM 1016 CE2 TRP A 66 -11.706 -7.488 -15.488 1.00 0.00 C ATOM 1017 CE3 TRP A 66 -9.751 -8.243 -14.256 1.00 0.00 C ATOM 1018 CZ2 TRP A 66 -11.154 -7.812 -16.733 1.00 0.00 C ATOM 1019 CZ3 TRP A 66 -9.215 -8.562 -15.509 1.00 0.00 C ATOM 1020 CH2 TRP A 66 -9.869 -8.366 -16.720 1.00 0.00 C ATOM 0 H TRP A 66 -13.220 -7.420 -9.449 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.481 -9.174 -11.747 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -11.912 -6.343 -11.273 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.498 -7.326 -11.598 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -13.868 -6.400 -13.288 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.666 -6.671 -15.858 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -9.215 -8.409 -13.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -11.691 -7.643 -17.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.224 -8.990 -15.537 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -9.387 -8.640 -17.647 1.00 0.00 H new ATOM 1031 N GLU A 67 -11.571 -10.361 -9.663 1.00 0.00 N ATOM 1032 CA GLU A 67 -10.755 -11.115 -8.727 1.00 0.00 C ATOM 1033 C GLU A 67 -10.355 -12.462 -9.333 1.00 0.00 C ATOM 1034 O GLU A 67 -11.004 -12.946 -10.260 1.00 0.00 O ATOM 1035 CB GLU A 67 -11.483 -11.307 -7.395 1.00 0.00 C ATOM 1036 CG GLU A 67 -10.608 -10.866 -6.223 1.00 0.00 C ATOM 1037 CD GLU A 67 -11.458 -10.563 -4.986 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -11.899 -11.493 -4.295 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -11.655 -9.309 -4.754 1.00 0.00 O ATOM 0 H GLU A 67 -12.370 -10.872 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.847 -10.546 -8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -12.410 -10.733 -7.397 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -11.757 -12.355 -7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.886 -11.648 -5.989 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.039 -9.980 -6.503 1.00 0.00 H new ATOM 1047 N GLY A 68 -9.291 -13.030 -8.786 1.00 0.00 N ATOM 1048 CA GLY A 68 -8.798 -14.311 -9.261 1.00 0.00 C ATOM 1049 C GLY A 68 -7.580 -14.765 -8.455 1.00 0.00 C ATOM 1050 O GLY A 68 -6.453 -14.718 -8.946 1.00 0.00 O ATOM 0 H GLY A 68 -8.756 -12.626 -8.017 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.587 -15.059 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.532 -14.234 -10.315 1.00 0.00 H new ATOM 1054 N LEU A 69 -7.847 -15.192 -7.229 1.00 0.00 N ATOM 1055 CA LEU A 69 -6.786 -15.652 -6.350 1.00 0.00 C ATOM 1056 C LEU A 69 -7.391 -16.083 -5.012 1.00 0.00 C ATOM 1057 O LEU A 69 -8.508 -15.693 -4.677 1.00 0.00 O ATOM 1058 CB LEU A 69 -5.697 -14.586 -6.219 1.00 0.00 C ATOM 1059 CG LEU A 69 -4.265 -15.054 -6.487 1.00 0.00 C ATOM 1060 CD1 LEU A 69 -3.405 -13.907 -7.022 1.00 0.00 C ATOM 1061 CD2 LEU A 69 -3.655 -15.695 -5.240 1.00 0.00 C ATOM 0 H LEU A 69 -8.783 -15.229 -6.824 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.292 -16.526 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.927 -13.773 -6.908 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.740 -14.172 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.295 -15.822 -7.260 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.392 -14.266 -7.204 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.832 -13.536 -7.954 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.378 -13.100 -6.289 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.637 -16.019 -5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -3.638 -14.968 -4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.254 -16.556 -4.944 1.00 0.00 H new ATOM 1073 N TYR A 70 -6.624 -16.879 -4.281 1.00 0.00 N ATOM 1074 CA TYR A 70 -7.069 -17.365 -2.986 1.00 0.00 C ATOM 1075 C TYR A 70 -5.934 -17.315 -1.962 1.00 0.00 C ATOM 1076 O TYR A 70 -5.534 -18.345 -1.422 1.00 0.00 O ATOM 1077 CB TYR A 70 -7.483 -18.823 -3.202 1.00 0.00 C ATOM 1078 CG TYR A 70 -6.371 -19.707 -3.770 1.00 0.00 C ATOM 1079 CD1 TYR A 70 -5.907 -19.494 -5.053 1.00 0.00 C ATOM 1080 CD2 TYR A 70 -5.831 -20.717 -2.999 1.00 0.00 C ATOM 1081 CE1 TYR A 70 -4.860 -20.326 -5.587 1.00 0.00 C ATOM 1082 CE2 TYR A 70 -4.785 -21.549 -3.533 1.00 0.00 C ATOM 1083 CZ TYR A 70 -4.350 -21.313 -4.801 1.00 0.00 C ATOM 1084 OH TYR A 70 -3.362 -22.098 -5.306 1.00 0.00 O ATOM 0 H TYR A 70 -5.697 -17.199 -4.561 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.885 -16.751 -2.605 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -7.815 -19.240 -2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -8.337 -18.851 -3.879 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -6.329 -18.704 -5.656 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -6.193 -20.883 -1.995 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -4.488 -20.170 -6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.355 -22.343 -2.941 1.00 0.00 H new ATOM 0 HH TYR A 70 -3.094 -22.759 -4.634 1.00 0.00 H new ATOM 1094 N SER A 71 -5.447 -16.106 -1.725 1.00 0.00 N ATOM 1095 CA SER A 71 -4.364 -15.909 -0.774 1.00 0.00 C ATOM 1096 C SER A 71 -4.002 -14.425 -0.696 1.00 0.00 C ATOM 1097 O SER A 71 -2.827 -14.065 -0.758 1.00 0.00 O ATOM 1098 CB SER A 71 -3.136 -16.737 -1.159 1.00 0.00 C ATOM 1099 OG SER A 71 -2.260 -16.020 -2.025 1.00 0.00 O ATOM 0 H SER A 71 -5.781 -15.253 -2.174 1.00 0.00 H new ATOM 0 HA SER A 71 -4.702 -16.246 0.206 1.00 0.00 H new ATOM 0 HB2 SER A 71 -2.597 -17.027 -0.257 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.457 -17.656 -1.648 1.00 0.00 H new ATOM 0 HG SER A 71 -1.944 -15.210 -1.573 1.00 0.00 H new ATOM 1105 N GLU A 72 -5.033 -13.602 -0.560 1.00 0.00 N ATOM 1106 CA GLU A 72 -4.836 -12.166 -0.474 1.00 0.00 C ATOM 1107 C GLU A 72 -5.048 -11.687 0.964 1.00 0.00 C ATOM 1108 O GLU A 72 -5.726 -12.348 1.748 1.00 0.00 O ATOM 1109 CB GLU A 72 -5.764 -11.426 -1.439 1.00 0.00 C ATOM 1110 CG GLU A 72 -5.091 -10.167 -1.990 1.00 0.00 C ATOM 1111 CD GLU A 72 -4.281 -10.484 -3.249 1.00 0.00 C ATOM 1112 OE1 GLU A 72 -3.552 -11.486 -3.280 1.00 0.00 O ATOM 1113 OE2 GLU A 72 -4.429 -9.645 -4.218 1.00 0.00 O ATOM 0 H GLU A 72 -6.006 -13.903 -0.507 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.810 -11.942 -0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -6.039 -12.085 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -6.687 -11.155 -0.926 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -5.848 -9.417 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.437 -9.738 -1.231 1.00 0.00 H new ATOM 1121 N LEU A 73 -4.452 -10.543 1.267 1.00 0.00 N ATOM 1122 CA LEU A 73 -4.567 -9.970 2.598 1.00 0.00 C ATOM 1123 C LEU A 73 -6.047 -9.848 2.970 1.00 0.00 C ATOM 1124 O LEU A 73 -6.395 -9.847 4.150 1.00 0.00 O ATOM 1125 CB LEU A 73 -3.802 -8.646 2.678 1.00 0.00 C ATOM 1126 CG LEU A 73 -4.422 -7.466 1.927 1.00 0.00 C ATOM 1127 CD1 LEU A 73 -4.512 -7.758 0.427 1.00 0.00 C ATOM 1128 CD2 LEU A 73 -5.781 -7.091 2.521 1.00 0.00 C ATOM 0 H LEU A 73 -3.889 -9.998 0.615 1.00 0.00 H new ATOM 0 HA LEU A 73 -4.105 -10.625 3.337 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.701 -8.370 3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.795 -8.807 2.293 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.769 -6.602 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.956 -6.904 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.513 -7.938 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.131 -8.640 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.200 -6.250 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.457 -7.944 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.656 -6.812 3.567 1.00 0.00 H new ATOM 1140 N ASP A 74 -6.876 -9.750 1.943 1.00 0.00 N ATOM 1141 CA ASP A 74 -8.310 -9.629 2.147 1.00 0.00 C ATOM 1142 C ASP A 74 -8.851 -10.942 2.717 1.00 0.00 C ATOM 1143 O ASP A 74 -9.927 -10.969 3.312 1.00 0.00 O ATOM 1144 CB ASP A 74 -9.033 -9.351 0.828 1.00 0.00 C ATOM 1145 CG ASP A 74 -10.512 -8.985 0.967 1.00 0.00 C ATOM 1146 OD1 ASP A 74 -11.268 -9.642 1.698 1.00 0.00 O ATOM 1147 OD2 ASP A 74 -10.887 -7.962 0.276 1.00 0.00 O ATOM 0 H ASP A 74 -6.583 -9.752 0.966 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.485 -8.801 2.834 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.520 -8.538 0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.950 -10.233 0.193 1.00 0.00 H new ATOM 1153 N ASP A 75 -8.079 -12.000 2.513 1.00 0.00 N ATOM 1154 CA ASP A 75 -8.469 -13.314 3.000 1.00 0.00 C ATOM 1155 C ASP A 75 -8.139 -13.418 4.492 1.00 0.00 C ATOM 1156 O ASP A 75 -9.036 -13.565 5.319 1.00 0.00 O ATOM 1157 CB ASP A 75 -7.703 -14.419 2.269 1.00 0.00 C ATOM 1158 CG ASP A 75 -8.007 -14.535 0.774 1.00 0.00 C ATOM 1159 OD1 ASP A 75 -7.654 -15.532 0.126 1.00 0.00 O ATOM 1160 OD2 ASP A 75 -8.642 -13.533 0.268 1.00 0.00 O ATOM 0 H ASP A 75 -7.187 -11.975 2.018 1.00 0.00 H new ATOM 0 HA ASP A 75 -9.538 -13.437 2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.634 -14.244 2.395 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.928 -15.373 2.746 1.00 0.00 H new ATOM 1166 N VAL A 76 -6.850 -13.337 4.787 1.00 0.00 N ATOM 1167 CA VAL A 76 -6.392 -13.418 6.163 1.00 0.00 C ATOM 1168 C VAL A 76 -7.350 -12.634 7.062 1.00 0.00 C ATOM 1169 O VAL A 76 -7.997 -11.689 6.612 1.00 0.00 O ATOM 1170 CB VAL A 76 -4.946 -12.931 6.263 1.00 0.00 C ATOM 1171 CG1 VAL A 76 -3.978 -13.958 5.672 1.00 0.00 C ATOM 1172 CG2 VAL A 76 -4.778 -11.568 5.588 1.00 0.00 C ATOM 0 H VAL A 76 -6.109 -13.216 4.097 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.397 -14.452 6.506 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.705 -12.814 7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.957 -13.586 5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.068 -14.898 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.219 -14.123 4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.740 -11.245 5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.047 -11.648 4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.426 -10.839 6.074 1.00 0.00 H new ATOM 1182 N ASP A 77 -7.413 -13.056 8.316 1.00 0.00 N ATOM 1183 CA ASP A 77 -8.281 -12.406 9.283 1.00 0.00 C ATOM 1184 C ASP A 77 -7.524 -11.256 9.950 1.00 0.00 C ATOM 1185 O ASP A 77 -7.585 -11.092 11.167 1.00 0.00 O ATOM 1186 CB ASP A 77 -8.718 -13.383 10.377 1.00 0.00 C ATOM 1187 CG ASP A 77 -9.442 -14.634 9.875 1.00 0.00 C ATOM 1188 OD1 ASP A 77 -9.877 -14.697 8.716 1.00 0.00 O ATOM 1189 OD2 ASP A 77 -9.553 -15.583 10.742 1.00 0.00 O ATOM 0 H ASP A 77 -6.876 -13.841 8.685 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.161 -12.042 8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.837 -13.692 10.940 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.372 -12.857 11.072 1.00 0.00 H new ATOM 1195 N PHE A 78 -6.829 -10.489 9.123 1.00 0.00 N ATOM 1196 CA PHE A 78 -6.060 -9.360 9.618 1.00 0.00 C ATOM 1197 C PHE A 78 -6.801 -8.646 10.751 1.00 0.00 C ATOM 1198 O PHE A 78 -8.001 -8.391 10.650 1.00 0.00 O ATOM 1199 CB PHE A 78 -5.886 -8.389 8.447 1.00 0.00 C ATOM 1200 CG PHE A 78 -4.563 -8.548 7.698 1.00 0.00 C ATOM 1201 CD1 PHE A 78 -3.902 -9.738 7.731 1.00 0.00 C ATOM 1202 CD2 PHE A 78 -4.046 -7.502 6.999 1.00 0.00 C ATOM 1203 CE1 PHE A 78 -2.673 -9.885 7.035 1.00 0.00 C ATOM 1204 CE2 PHE A 78 -2.817 -7.652 6.305 1.00 0.00 C ATOM 1205 CZ PHE A 78 -2.156 -8.839 6.337 1.00 0.00 C ATOM 0 H PHE A 78 -6.782 -10.627 8.113 1.00 0.00 H new ATOM 0 HA PHE A 78 -5.102 -9.705 10.007 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.708 -8.531 7.745 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.959 -7.368 8.821 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.312 -10.569 8.286 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -4.570 -6.558 6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.148 -10.829 7.060 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.406 -6.821 5.750 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.221 -8.951 5.808 1.00 0.00 H new ATOM 1215 N ASN A 79 -6.057 -8.342 11.804 1.00 0.00 N ATOM 1216 CA ASN A 79 -6.627 -7.662 12.954 1.00 0.00 C ATOM 1217 C ASN A 79 -5.640 -6.609 13.460 1.00 0.00 C ATOM 1218 O ASN A 79 -4.491 -6.925 13.766 1.00 0.00 O ATOM 1219 CB ASN A 79 -6.898 -8.644 14.095 1.00 0.00 C ATOM 1220 CG ASN A 79 -8.369 -9.060 14.123 1.00 0.00 C ATOM 1221 OD1 ASN A 79 -9.087 -8.831 15.083 1.00 0.00 O ATOM 1222 ND2 ASN A 79 -8.775 -9.685 13.021 1.00 0.00 N ATOM 0 H ASN A 79 -5.063 -8.555 11.885 1.00 0.00 H new ATOM 0 HA ASN A 79 -7.565 -7.202 12.643 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -6.269 -9.526 13.977 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -6.628 -8.185 15.046 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.740 -10.005 12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.121 -9.844 12.255 1.00 0.00 H new ATOM 1229 N GLY A 80 -6.123 -5.377 13.531 1.00 0.00 N ATOM 1230 CA GLY A 80 -5.298 -4.275 13.995 1.00 0.00 C ATOM 1231 C GLY A 80 -3.951 -4.254 13.269 1.00 0.00 C ATOM 1232 O GLY A 80 -2.908 -4.472 13.881 1.00 0.00 O ATOM 0 H GLY A 80 -7.076 -5.118 13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.819 -3.332 13.830 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.135 -4.365 15.069 1.00 0.00 H new ATOM 1236 N LYS A 81 -4.019 -3.990 11.971 1.00 0.00 N ATOM 1237 CA LYS A 81 -2.818 -3.937 11.155 1.00 0.00 C ATOM 1238 C LYS A 81 -2.802 -2.629 10.362 1.00 0.00 C ATOM 1239 O LYS A 81 -3.787 -1.893 10.353 1.00 0.00 O ATOM 1240 CB LYS A 81 -2.711 -5.189 10.279 1.00 0.00 C ATOM 1241 CG LYS A 81 -3.893 -5.285 9.314 1.00 0.00 C ATOM 1242 CD LYS A 81 -3.700 -4.350 8.116 1.00 0.00 C ATOM 1243 CE LYS A 81 -4.926 -3.459 7.914 1.00 0.00 C ATOM 1244 NZ LYS A 81 -6.169 -4.222 8.161 1.00 0.00 N ATOM 0 H LYS A 81 -4.887 -3.811 11.466 1.00 0.00 H new ATOM 0 HA LYS A 81 -1.929 -3.938 11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.778 -5.164 9.716 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -2.679 -6.077 10.910 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -4.000 -6.312 8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.815 -5.028 9.836 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -2.817 -3.730 8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -3.521 -4.938 7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.877 -2.605 8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.931 -3.063 6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.931 -3.848 7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.011 -5.225 7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.440 -4.131 9.161 1.00 0.00 H new ATOM 1258 N LEU A 82 -1.673 -2.381 9.715 1.00 0.00 N ATOM 1259 CA LEU A 82 -1.516 -1.174 8.921 1.00 0.00 C ATOM 1260 C LEU A 82 -1.578 -1.536 7.435 1.00 0.00 C ATOM 1261 O LEU A 82 -0.962 -2.508 7.003 1.00 0.00 O ATOM 1262 CB LEU A 82 -0.238 -0.432 9.320 1.00 0.00 C ATOM 1263 CG LEU A 82 1.071 -1.010 8.778 1.00 0.00 C ATOM 1264 CD1 LEU A 82 1.155 -0.844 7.259 1.00 0.00 C ATOM 1265 CD2 LEU A 82 2.277 -0.394 9.490 1.00 0.00 C ATOM 0 H LEU A 82 -0.858 -2.995 9.724 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.334 -0.480 9.116 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.322 0.602 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.179 -0.410 10.408 1.00 0.00 H new ATOM 0 HG LEU A 82 1.086 -2.080 8.986 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.095 -1.263 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.321 -1.366 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.109 0.215 7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.195 -0.821 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.280 0.685 9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.217 -0.606 10.557 1.00 0.00 H new ATOM 1277 N VAL A 83 -2.328 -0.731 6.696 1.00 0.00 N ATOM 1278 CA VAL A 83 -2.478 -0.955 5.267 1.00 0.00 C ATOM 1279 C VAL A 83 -2.335 0.377 4.528 1.00 0.00 C ATOM 1280 O VAL A 83 -3.089 1.316 4.782 1.00 0.00 O ATOM 1281 CB VAL A 83 -3.810 -1.654 4.985 1.00 0.00 C ATOM 1282 CG1 VAL A 83 -4.455 -1.109 3.709 1.00 0.00 C ATOM 1283 CG2 VAL A 83 -3.627 -3.171 4.903 1.00 0.00 C ATOM 0 H VAL A 83 -2.837 0.075 7.058 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.693 -1.616 4.900 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.482 -1.443 5.817 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.400 -1.622 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.638 -0.040 3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.787 -1.276 2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.589 -3.643 4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.930 -3.411 4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.232 -3.541 5.849 1.00 0.00 H new ATOM 1293 N ALA A 84 -1.361 0.417 3.631 1.00 0.00 N ATOM 1294 CA ALA A 84 -1.108 1.620 2.855 1.00 0.00 C ATOM 1295 C ALA A 84 -1.693 1.448 1.450 1.00 0.00 C ATOM 1296 O ALA A 84 -1.301 0.539 0.719 1.00 0.00 O ATOM 1297 CB ALA A 84 0.394 1.904 2.829 1.00 0.00 C ATOM 0 H ALA A 84 -0.738 -0.363 3.424 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.595 2.481 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.584 2.806 2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.755 2.047 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.916 1.062 2.374 1.00 0.00 H new ATOM 1303 N TYR A 85 -2.620 2.333 1.118 1.00 0.00 N ATOM 1304 CA TYR A 85 -3.262 2.291 -0.185 1.00 0.00 C ATOM 1305 C TYR A 85 -2.613 3.286 -1.149 1.00 0.00 C ATOM 1306 O TYR A 85 -2.545 4.481 -0.862 1.00 0.00 O ATOM 1307 CB TYR A 85 -4.718 2.702 0.049 1.00 0.00 C ATOM 1308 CG TYR A 85 -5.681 2.224 -1.038 1.00 0.00 C ATOM 1309 CD1 TYR A 85 -6.064 0.899 -1.087 1.00 0.00 C ATOM 1310 CD2 TYR A 85 -6.168 3.118 -1.970 1.00 0.00 C ATOM 1311 CE1 TYR A 85 -6.972 0.449 -2.112 1.00 0.00 C ATOM 1312 CE2 TYR A 85 -7.075 2.667 -2.993 1.00 0.00 C ATOM 1313 CZ TYR A 85 -7.433 1.356 -3.014 1.00 0.00 C ATOM 1314 OH TYR A 85 -8.289 0.931 -3.981 1.00 0.00 O ATOM 0 H TYR A 85 -2.942 3.084 1.728 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.173 1.298 -0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.046 2.307 1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.772 3.789 0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.683 0.199 -0.357 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.869 4.155 -1.932 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.279 -0.585 -2.162 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.463 3.356 -3.729 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.537 1.687 -4.554 1.00 0.00 H new ATOM 1324 N PHE A 86 -2.152 2.757 -2.273 1.00 0.00 N ATOM 1325 CA PHE A 86 -1.510 3.583 -3.280 1.00 0.00 C ATOM 1326 C PHE A 86 -2.534 4.464 -3.999 1.00 0.00 C ATOM 1327 O PHE A 86 -3.629 4.008 -4.327 1.00 0.00 O ATOM 1328 CB PHE A 86 -0.870 2.635 -4.296 1.00 0.00 C ATOM 1329 CG PHE A 86 0.492 3.104 -4.813 1.00 0.00 C ATOM 1330 CD1 PHE A 86 0.609 4.316 -5.419 1.00 0.00 C ATOM 1331 CD2 PHE A 86 1.585 2.308 -4.667 1.00 0.00 C ATOM 1332 CE1 PHE A 86 1.872 4.750 -5.898 1.00 0.00 C ATOM 1333 CE2 PHE A 86 2.849 2.743 -5.147 1.00 0.00 C ATOM 1334 CZ PHE A 86 2.965 3.954 -5.753 1.00 0.00 C ATOM 0 H PHE A 86 -2.211 1.766 -2.508 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.773 4.235 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.755 1.652 -3.838 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -1.547 2.515 -5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.259 4.948 -5.536 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.492 1.345 -4.186 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.965 5.713 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.718 2.112 -5.030 1.00 0.00 H new ATOM 0 HZ PHE A 86 3.926 4.284 -6.120 1.00 0.00 H new ATOM 1344 N GLY A 87 -2.143 5.710 -4.223 1.00 0.00 N ATOM 1345 CA GLY A 87 -3.014 6.658 -4.898 1.00 0.00 C ATOM 1346 C GLY A 87 -2.364 8.042 -4.969 1.00 0.00 C ATOM 1347 O GLY A 87 -2.571 8.874 -4.086 1.00 0.00 O ATOM 0 H GLY A 87 -1.235 6.085 -3.949 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.234 6.303 -5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -3.965 6.725 -4.369 1.00 0.00 H new ATOM 1351 N THR A 88 -1.594 8.246 -6.027 1.00 0.00 N ATOM 1352 CA THR A 88 -0.915 9.515 -6.225 1.00 0.00 C ATOM 1353 C THR A 88 -1.931 10.654 -6.331 1.00 0.00 C ATOM 1354 O THR A 88 -2.949 10.521 -7.010 1.00 0.00 O ATOM 1355 CB THR A 88 -0.017 9.384 -7.457 1.00 0.00 C ATOM 1356 OG1 THR A 88 -0.932 9.280 -8.544 1.00 0.00 O ATOM 1357 CG2 THR A 88 0.749 8.059 -7.486 1.00 0.00 C ATOM 0 H THR A 88 -1.425 7.554 -6.757 1.00 0.00 H new ATOM 0 HA THR A 88 -0.285 9.763 -5.371 1.00 0.00 H new ATOM 0 HB THR A 88 0.691 10.213 -7.480 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.434 9.193 -9.384 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.371 8.018 -8.380 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.381 7.985 -6.601 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.042 7.230 -7.497 1.00 0.00 H new ATOM 1365 N GLY A 89 -1.620 11.748 -5.652 1.00 0.00 N ATOM 1366 CA GLY A 89 -2.492 12.909 -5.664 1.00 0.00 C ATOM 1367 C GLY A 89 -3.013 13.217 -4.258 1.00 0.00 C ATOM 1368 O GLY A 89 -4.025 12.659 -3.831 1.00 0.00 O ATOM 0 H GLY A 89 -0.776 11.855 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.950 13.771 -6.052 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.331 12.731 -6.336 1.00 0.00 H new ATOM 1372 N ASP A 90 -2.301 14.102 -3.578 1.00 0.00 N ATOM 1373 CA ASP A 90 -2.679 14.489 -2.228 1.00 0.00 C ATOM 1374 C ASP A 90 -1.854 15.705 -1.802 1.00 0.00 C ATOM 1375 O ASP A 90 -0.638 15.616 -1.657 1.00 0.00 O ATOM 1376 CB ASP A 90 -2.403 13.360 -1.234 1.00 0.00 C ATOM 1377 CG ASP A 90 -3.578 13.002 -0.321 1.00 0.00 C ATOM 1378 OD1 ASP A 90 -4.732 12.921 -0.767 1.00 0.00 O ATOM 1379 OD2 ASP A 90 -3.265 12.799 0.914 1.00 0.00 O ATOM 0 H ASP A 90 -1.464 14.563 -3.935 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.745 14.717 -2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.110 12.470 -1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.553 13.642 -0.613 1.00 0.00 H new ATOM 1385 N GLN A 91 -2.553 16.816 -1.614 1.00 0.00 N ATOM 1386 CA GLN A 91 -1.902 18.050 -1.207 1.00 0.00 C ATOM 1387 C GLN A 91 -2.709 18.738 -0.105 1.00 0.00 C ATOM 1388 O GLN A 91 -3.932 18.833 -0.193 1.00 0.00 O ATOM 1389 CB GLN A 91 -1.699 18.983 -2.403 1.00 0.00 C ATOM 1390 CG GLN A 91 -0.383 18.677 -3.120 1.00 0.00 C ATOM 1391 CD GLN A 91 -0.396 19.231 -4.548 1.00 0.00 C ATOM 1392 OE1 GLN A 91 -0.805 18.576 -5.491 1.00 0.00 O ATOM 1393 NE2 GLN A 91 0.074 20.471 -4.649 1.00 0.00 N ATOM 0 H GLN A 91 -3.563 16.887 -1.736 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.918 17.804 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.531 18.874 -3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -1.701 20.019 -2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.448 19.112 -2.565 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -0.220 17.600 -3.145 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.401 20.962 -3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.108 20.931 -5.559 1.00 0.00 H new ATOM 1402 N ILE A 92 -1.992 19.200 0.910 1.00 0.00 N ATOM 1403 CA ILE A 92 -2.627 19.878 2.027 1.00 0.00 C ATOM 1404 C ILE A 92 -1.651 20.895 2.622 1.00 0.00 C ATOM 1405 O ILE A 92 -1.960 22.082 2.705 1.00 0.00 O ATOM 1406 CB ILE A 92 -3.151 18.860 3.043 1.00 0.00 C ATOM 1407 CG1 ILE A 92 -3.879 19.558 4.192 1.00 0.00 C ATOM 1408 CG2 ILE A 92 -2.024 17.955 3.544 1.00 0.00 C ATOM 1409 CD1 ILE A 92 -5.383 19.283 4.136 1.00 0.00 C ATOM 0 H ILE A 92 -0.978 19.118 0.982 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.501 20.435 1.689 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.878 18.221 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.478 19.212 5.145 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.700 20.632 4.142 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.424 17.241 4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.589 17.416 2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -1.255 18.562 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.877 19.791 4.964 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.785 19.652 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.560 18.210 4.211 1.00 0.00 H new ATOM 1421 N GLY A 93 -0.493 20.390 3.023 1.00 0.00 N ATOM 1422 CA GLY A 93 0.530 21.240 3.606 1.00 0.00 C ATOM 1423 C GLY A 93 1.092 20.620 4.888 1.00 0.00 C ATOM 1424 O GLY A 93 1.834 19.640 4.834 1.00 0.00 O ATOM 0 H GLY A 93 -0.241 19.404 2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 93 1.335 21.391 2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.111 22.222 3.826 1.00 0.00 H new ATOM 1428 N TYR A 94 0.716 21.216 6.010 1.00 0.00 N ATOM 1429 CA TYR A 94 1.172 20.735 7.304 1.00 0.00 C ATOM 1430 C TYR A 94 0.080 20.891 8.363 1.00 0.00 C ATOM 1431 O TYR A 94 0.321 21.453 9.429 1.00 0.00 O ATOM 1432 CB TYR A 94 2.364 21.616 7.684 1.00 0.00 C ATOM 1433 CG TYR A 94 2.047 23.112 7.721 1.00 0.00 C ATOM 1434 CD1 TYR A 94 1.878 23.810 6.542 1.00 0.00 C ATOM 1435 CD2 TYR A 94 1.929 23.763 8.933 1.00 0.00 C ATOM 1436 CE1 TYR A 94 1.579 25.218 6.577 1.00 0.00 C ATOM 1437 CE2 TYR A 94 1.630 25.171 8.967 1.00 0.00 C ATOM 1438 CZ TYR A 94 1.470 25.829 7.787 1.00 0.00 C ATOM 1439 OH TYR A 94 1.187 27.160 7.821 1.00 0.00 O ATOM 0 H TYR A 94 0.100 22.028 6.050 1.00 0.00 H new ATOM 0 HA TYR A 94 1.433 19.678 7.251 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.732 21.309 8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 94 3.171 21.444 6.972 1.00 0.00 H new ATOM 0 HD1 TYR A 94 1.970 23.300 5.594 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.061 23.216 9.855 1.00 0.00 H new ATOM 0 HE1 TYR A 94 1.444 25.777 5.663 1.00 0.00 H new ATOM 0 HE2 TYR A 94 1.535 25.693 9.908 1.00 0.00 H new ATOM 0 HH TYR A 94 1.138 27.460 8.753 1.00 0.00 H new ATOM 1449 N ALA A 95 -1.098 20.380 8.032 1.00 0.00 N ATOM 1450 CA ALA A 95 -2.228 20.457 8.941 1.00 0.00 C ATOM 1451 C ALA A 95 -3.112 19.221 8.753 1.00 0.00 C ATOM 1452 O ALA A 95 -4.112 19.272 8.038 1.00 0.00 O ATOM 1453 CB ALA A 95 -2.990 21.761 8.700 1.00 0.00 C ATOM 0 H ALA A 95 -1.293 19.912 7.147 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.888 20.466 9.977 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -3.838 21.818 9.382 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.326 22.608 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.350 21.787 7.671 1.00 0.00 H new ATOM 1459 N ASP A 96 -2.711 18.141 9.407 1.00 0.00 N ATOM 1460 CA ASP A 96 -3.454 16.896 9.319 1.00 0.00 C ATOM 1461 C ASP A 96 -3.779 16.402 10.730 1.00 0.00 C ATOM 1462 O ASP A 96 -2.880 16.029 11.484 1.00 0.00 O ATOM 1463 CB ASP A 96 -2.632 15.812 8.617 1.00 0.00 C ATOM 1464 CG ASP A 96 -1.430 15.296 9.411 1.00 0.00 C ATOM 1465 OD1 ASP A 96 -0.438 16.016 9.609 1.00 0.00 O ATOM 1466 OD2 ASP A 96 -1.539 14.085 9.839 1.00 0.00 O ATOM 0 H ASP A 96 -1.882 18.102 10.000 1.00 0.00 H new ATOM 0 HA ASP A 96 -4.363 17.085 8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -3.287 14.971 8.390 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -2.277 16.206 7.665 1.00 0.00 H new ATOM 1472 N ASN A 97 -5.066 16.415 11.045 1.00 0.00 N ATOM 1473 CA ASN A 97 -5.521 15.975 12.353 1.00 0.00 C ATOM 1474 C ASN A 97 -5.837 14.477 12.300 1.00 0.00 C ATOM 1475 O ASN A 97 -6.057 13.924 11.224 1.00 0.00 O ATOM 1476 CB ASN A 97 -6.794 16.711 12.771 1.00 0.00 C ATOM 1477 CG ASN A 97 -6.510 17.698 13.904 1.00 0.00 C ATOM 1478 OD1 ASN A 97 -6.510 17.355 15.075 1.00 0.00 O ATOM 1479 ND2 ASN A 97 -6.268 18.939 13.494 1.00 0.00 N ATOM 0 H ASN A 97 -5.808 16.723 10.417 1.00 0.00 H new ATOM 0 HA ASN A 97 -4.730 16.186 13.073 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -7.208 17.244 11.915 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.546 15.990 13.092 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.067 19.671 14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.283 19.159 12.498 1.00 0.00 H new ATOM 1486 N ASN A 98 -5.857 13.828 13.466 1.00 0.00 N ATOM 1487 CA ASN A 98 -6.143 12.410 13.545 1.00 0.00 C ATOM 1488 C ASN A 98 -6.272 11.987 15.002 1.00 0.00 C ATOM 1489 O ASN A 98 -5.447 12.359 15.834 1.00 0.00 O ATOM 1490 CB ASN A 98 -5.029 11.629 12.853 1.00 0.00 C ATOM 1491 CG ASN A 98 -5.505 10.237 12.460 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -5.664 9.370 13.315 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -5.733 10.027 11.162 1.00 0.00 N ATOM 0 H ASN A 98 -5.677 14.271 14.367 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.087 12.198 13.042 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -4.698 12.169 11.966 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -4.168 11.549 13.517 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -6.054 9.113 10.842 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.586 10.780 10.490 1.00 0.00 H new ATOM 1500 N GLN A 99 -7.314 11.214 15.269 1.00 0.00 N ATOM 1501 CA GLN A 99 -7.563 10.734 16.618 1.00 0.00 C ATOM 1502 C GLN A 99 -7.929 9.250 16.596 1.00 0.00 C ATOM 1503 O GLN A 99 -7.256 8.431 17.220 1.00 0.00 O ATOM 1504 CB GLN A 99 -8.657 11.559 17.300 1.00 0.00 C ATOM 1505 CG GLN A 99 -8.616 11.378 18.818 1.00 0.00 C ATOM 1506 CD GLN A 99 -9.904 10.731 19.329 1.00 0.00 C ATOM 1507 OE1 GLN A 99 -10.872 10.560 18.607 1.00 0.00 O ATOM 1508 NE2 GLN A 99 -9.862 10.382 20.612 1.00 0.00 N ATOM 0 H GLN A 99 -7.996 10.908 14.575 1.00 0.00 H new ATOM 0 HA GLN A 99 -6.648 10.853 17.199 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -8.530 12.613 17.053 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -9.634 11.258 16.921 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -7.761 10.759 19.091 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -8.475 12.346 19.299 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -9.019 10.554 21.160 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.673 9.942 21.048 1.00 0.00 H new ATOM 1517 N ASP A 100 -8.995 8.947 15.868 1.00 0.00 N ATOM 1518 CA ASP A 100 -9.459 7.574 15.755 1.00 0.00 C ATOM 1519 C ASP A 100 -10.460 7.472 14.604 1.00 0.00 C ATOM 1520 O ASP A 100 -11.111 8.454 14.252 1.00 0.00 O ATOM 1521 CB ASP A 100 -10.164 7.125 17.036 1.00 0.00 C ATOM 1522 CG ASP A 100 -9.291 6.334 18.012 1.00 0.00 C ATOM 1523 OD1 ASP A 100 -8.806 6.873 19.018 1.00 0.00 O ATOM 1524 OD2 ASP A 100 -9.112 5.093 17.702 1.00 0.00 O ATOM 0 H ASP A 100 -9.550 9.629 15.351 1.00 0.00 H new ATOM 0 HA ASP A 100 -8.592 6.938 15.578 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -10.549 8.006 17.549 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -11.024 6.513 16.764 1.00 0.00 H new ATOM 1530 N ALA A 101 -10.551 6.274 14.046 1.00 0.00 N ATOM 1531 CA ALA A 101 -11.461 6.031 12.939 1.00 0.00 C ATOM 1532 C ALA A 101 -12.478 4.962 13.347 1.00 0.00 C ATOM 1533 O ALA A 101 -12.194 3.768 13.272 1.00 0.00 O ATOM 1534 CB ALA A 101 -10.662 5.630 11.698 1.00 0.00 C ATOM 0 H ALA A 101 -10.010 5.461 14.340 1.00 0.00 H new ATOM 0 HA ALA A 101 -12.014 6.937 12.691 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.345 5.448 10.868 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.975 6.433 11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.096 4.722 11.907 1.00 0.00 H new ATOM 1540 N ILE A 102 -13.644 5.431 13.771 1.00 0.00 N ATOM 1541 CA ILE A 102 -14.705 4.531 14.191 1.00 0.00 C ATOM 1542 C ILE A 102 -15.688 4.336 13.036 1.00 0.00 C ATOM 1543 O ILE A 102 -16.529 5.196 12.781 1.00 0.00 O ATOM 1544 CB ILE A 102 -15.358 5.036 15.478 1.00 0.00 C ATOM 1545 CG1 ILE A 102 -14.344 5.097 16.622 1.00 0.00 C ATOM 1546 CG2 ILE A 102 -16.581 4.193 15.840 1.00 0.00 C ATOM 1547 CD1 ILE A 102 -14.698 6.210 17.612 1.00 0.00 C ATOM 0 H ILE A 102 -13.876 6.422 13.832 1.00 0.00 H new ATOM 0 HA ILE A 102 -14.299 3.549 14.433 1.00 0.00 H new ATOM 0 HB ILE A 102 -15.708 6.054 15.305 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.318 4.139 17.141 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.346 5.268 16.219 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -17.026 4.574 16.759 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -17.312 4.247 15.033 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.278 3.156 15.986 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.961 6.231 18.415 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.699 7.170 17.095 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -15.686 6.023 18.032 1.00 0.00 H new ATOM 1559 N GLY A 103 -15.551 3.198 12.369 1.00 0.00 N ATOM 1560 CA GLY A 103 -16.419 2.880 11.248 1.00 0.00 C ATOM 1561 C GLY A 103 -17.294 1.663 11.561 1.00 0.00 C ATOM 1562 O GLY A 103 -16.953 0.855 12.424 1.00 0.00 O ATOM 0 H GLY A 103 -14.853 2.486 12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -17.051 3.738 11.018 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.817 2.681 10.362 1.00 0.00 H new ATOM 1566 N ILE A 104 -18.403 1.572 10.842 1.00 0.00 N ATOM 1567 CA ILE A 104 -19.329 0.469 11.033 1.00 0.00 C ATOM 1568 C ILE A 104 -18.716 -0.809 10.459 1.00 0.00 C ATOM 1569 O ILE A 104 -18.924 -1.132 9.290 1.00 0.00 O ATOM 1570 CB ILE A 104 -20.699 0.813 10.444 1.00 0.00 C ATOM 1571 CG1 ILE A 104 -21.682 -0.344 10.635 1.00 0.00 C ATOM 1572 CG2 ILE A 104 -20.576 1.225 8.975 1.00 0.00 C ATOM 1573 CD1 ILE A 104 -23.125 0.125 10.428 1.00 0.00 C ATOM 0 H ILE A 104 -18.681 2.244 10.127 1.00 0.00 H new ATOM 0 HA ILE A 104 -19.499 0.292 12.095 1.00 0.00 H new ATOM 0 HB ILE A 104 -21.100 1.670 10.986 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -21.451 -1.143 9.931 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -21.571 -0.760 11.636 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -21.563 1.464 8.580 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -19.932 2.100 8.895 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -20.145 0.404 8.402 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.805 -0.715 10.569 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.360 0.907 11.150 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -23.239 0.518 9.418 1.00 0.00 H new ATOM 1585 N LEU A 105 -17.972 -1.504 11.308 1.00 0.00 N ATOM 1586 CA LEU A 105 -17.328 -2.741 10.901 1.00 0.00 C ATOM 1587 C LEU A 105 -18.288 -3.544 10.021 1.00 0.00 C ATOM 1588 O LEU A 105 -19.501 -3.505 10.223 1.00 0.00 O ATOM 1589 CB LEU A 105 -16.824 -3.510 12.123 1.00 0.00 C ATOM 1590 CG LEU A 105 -17.878 -3.870 13.172 1.00 0.00 C ATOM 1591 CD1 LEU A 105 -17.555 -5.208 13.837 1.00 0.00 C ATOM 1592 CD2 LEU A 105 -18.038 -2.744 14.196 1.00 0.00 C ATOM 0 H LEU A 105 -17.801 -1.233 12.276 1.00 0.00 H new ATOM 0 HA LEU A 105 -16.444 -2.531 10.300 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -16.353 -4.431 11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -16.048 -2.917 12.606 1.00 0.00 H new ATOM 0 HG LEU A 105 -18.837 -3.985 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -18.320 -5.440 14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -17.532 -5.993 13.082 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.583 -5.146 14.326 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.793 -3.025 14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.087 -2.573 14.700 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.348 -1.831 13.688 1.00 0.00 H new ATOM 1604 N GLU A 106 -17.709 -4.256 9.065 1.00 0.00 N ATOM 1605 CA GLU A 106 -18.499 -5.068 8.153 1.00 0.00 C ATOM 1606 C GLU A 106 -17.812 -6.412 7.910 1.00 0.00 C ATOM 1607 O GLU A 106 -18.312 -7.454 8.331 1.00 0.00 O ATOM 1608 CB GLU A 106 -18.742 -4.329 6.835 1.00 0.00 C ATOM 1609 CG GLU A 106 -20.240 -4.157 6.572 1.00 0.00 C ATOM 1610 CD GLU A 106 -20.586 -4.507 5.125 1.00 0.00 C ATOM 1611 OE1 GLU A 106 -20.235 -5.596 4.649 1.00 0.00 O ATOM 1612 OE2 GLU A 106 -21.245 -3.599 4.487 1.00 0.00 O ATOM 0 H GLU A 106 -16.703 -4.288 8.902 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.470 -5.257 8.611 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -18.260 -3.352 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -18.286 -4.882 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.807 -4.795 7.250 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -20.534 -3.128 6.781 1.00 0.00 H new ATOM 1620 N GLU A 107 -16.676 -6.347 7.231 1.00 0.00 N ATOM 1621 CA GLU A 107 -15.917 -7.548 6.925 1.00 0.00 C ATOM 1622 C GLU A 107 -14.545 -7.177 6.358 1.00 0.00 C ATOM 1623 O GLU A 107 -13.540 -7.800 6.699 1.00 0.00 O ATOM 1624 CB GLU A 107 -16.685 -8.451 5.959 1.00 0.00 C ATOM 1625 CG GLU A 107 -17.304 -7.638 4.822 1.00 0.00 C ATOM 1626 CD GLU A 107 -16.787 -8.112 3.462 1.00 0.00 C ATOM 1627 OE1 GLU A 107 -16.876 -9.309 3.149 1.00 0.00 O ATOM 1628 OE2 GLU A 107 -16.278 -7.189 2.719 1.00 0.00 O ATOM 0 H GLU A 107 -16.263 -5.481 6.884 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.768 -8.106 7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -16.013 -9.204 5.548 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.468 -8.983 6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.390 -7.730 4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.069 -6.582 4.956 1.00 0.00 H new ATOM 1636 N LYS A 108 -14.547 -6.166 5.502 1.00 0.00 N ATOM 1637 CA LYS A 108 -13.316 -5.705 4.884 1.00 0.00 C ATOM 1638 C LYS A 108 -12.203 -5.677 5.934 1.00 0.00 C ATOM 1639 O LYS A 108 -12.441 -5.321 7.087 1.00 0.00 O ATOM 1640 CB LYS A 108 -13.536 -4.362 4.186 1.00 0.00 C ATOM 1641 CG LYS A 108 -12.920 -4.365 2.786 1.00 0.00 C ATOM 1642 CD LYS A 108 -12.823 -2.943 2.226 1.00 0.00 C ATOM 1643 CE LYS A 108 -12.828 -2.955 0.696 1.00 0.00 C ATOM 1644 NZ LYS A 108 -13.270 -1.644 0.169 1.00 0.00 N ATOM 0 H LYS A 108 -15.383 -5.653 5.222 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.001 -6.396 4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.604 -4.155 4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.094 -3.562 4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.927 -4.814 2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.524 -4.981 2.120 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -13.659 -2.347 2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.911 -2.468 2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.829 -3.185 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.491 -3.741 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -13.268 -1.669 -0.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.232 -1.440 0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.622 -0.901 0.499 1.00 0.00 H new ATOM 1658 N ILE A 109 -11.011 -6.057 5.497 1.00 0.00 N ATOM 1659 CA ILE A 109 -9.862 -6.079 6.386 1.00 0.00 C ATOM 1660 C ILE A 109 -9.718 -4.714 7.061 1.00 0.00 C ATOM 1661 O ILE A 109 -9.628 -4.629 8.285 1.00 0.00 O ATOM 1662 CB ILE A 109 -8.610 -6.526 5.628 1.00 0.00 C ATOM 1663 CG1 ILE A 109 -8.561 -8.049 5.498 1.00 0.00 C ATOM 1664 CG2 ILE A 109 -7.344 -5.967 6.284 1.00 0.00 C ATOM 1665 CD1 ILE A 109 -9.939 -8.614 5.147 1.00 0.00 C ATOM 0 H ILE A 109 -10.816 -6.352 4.540 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.007 -6.812 7.179 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.659 -6.118 4.618 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -7.842 -8.329 4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.212 -8.486 6.433 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -6.468 -6.299 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -7.384 -4.878 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -7.278 -6.326 7.311 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -9.876 -9.699 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.650 -8.353 5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.274 -8.193 4.199 1.00 0.00 H new ATOM 1677 N SER A 110 -9.699 -3.680 6.233 1.00 0.00 N ATOM 1678 CA SER A 110 -9.567 -2.322 6.737 1.00 0.00 C ATOM 1679 C SER A 110 -10.714 -2.006 7.698 1.00 0.00 C ATOM 1680 O SER A 110 -10.507 -1.368 8.729 1.00 0.00 O ATOM 1681 CB SER A 110 -9.543 -1.310 5.588 1.00 0.00 C ATOM 1682 OG SER A 110 -8.453 -1.539 4.698 1.00 0.00 O ATOM 0 H SER A 110 -9.773 -3.754 5.218 1.00 0.00 H new ATOM 0 HA SER A 110 -8.621 -2.246 7.274 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.481 -1.367 5.035 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.473 -0.301 5.995 1.00 0.00 H new ATOM 0 HG SER A 110 -8.473 -0.874 3.978 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.899 -2.469 7.328 1.00 0.00 N ATOM 1689 CA GLN A 111 -13.079 -2.246 8.146 1.00 0.00 C ATOM 1690 C GLN A 111 -13.208 -3.342 9.204 1.00 0.00 C ATOM 1691 O GLN A 111 -14.243 -3.463 9.856 1.00 0.00 O ATOM 1692 CB GLN A 111 -14.338 -2.167 7.281 1.00 0.00 C ATOM 1693 CG GLN A 111 -14.263 -0.989 6.307 1.00 0.00 C ATOM 1694 CD GLN A 111 -15.271 0.099 6.685 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -16.470 -0.119 6.730 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -14.719 1.279 6.952 1.00 0.00 N ATOM 0 H GLN A 111 -12.067 -2.998 6.472 1.00 0.00 H new ATOM 0 HA GLN A 111 -12.968 -1.289 8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -14.460 -3.096 6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -15.215 -2.060 7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.255 -0.573 6.310 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -14.461 -1.337 5.293 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.707 1.393 6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -15.308 2.070 7.213 1.00 0.00 H new ATOM 1705 N ARG A 112 -12.141 -4.117 9.341 1.00 0.00 N ATOM 1706 CA ARG A 112 -12.122 -5.199 10.309 1.00 0.00 C ATOM 1707 C ARG A 112 -11.278 -4.810 11.526 1.00 0.00 C ATOM 1708 O ARG A 112 -11.755 -4.861 12.659 1.00 0.00 O ATOM 1709 CB ARG A 112 -11.553 -6.479 9.693 1.00 0.00 C ATOM 1710 CG ARG A 112 -12.584 -7.609 9.727 1.00 0.00 C ATOM 1711 CD ARG A 112 -12.543 -8.348 11.066 1.00 0.00 C ATOM 1712 NE ARG A 112 -13.841 -9.016 11.315 1.00 0.00 N ATOM 1713 CZ ARG A 112 -13.998 -10.088 12.121 1.00 0.00 C ATOM 1714 NH1 ARG A 112 -12.939 -10.625 12.762 1.00 0.00 N ATOM 1715 NH2 ARG A 112 -15.204 -10.605 12.270 1.00 0.00 N ATOM 0 H ARG A 112 -11.284 -4.016 8.797 1.00 0.00 H new ATOM 0 HA ARG A 112 -13.151 -5.383 10.619 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -11.251 -6.288 8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -10.658 -6.782 10.237 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -13.581 -7.201 9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -12.388 -8.309 8.915 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.740 -9.085 11.059 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -12.325 -7.647 11.871 1.00 0.00 H new ATOM 0 HE ARG A 112 -14.668 -8.643 10.849 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.010 -10.221 12.640 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -13.067 -11.435 13.369 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.999 -10.195 11.780 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.341 -11.415 12.875 1.00 0.00 H new ATOM 1729 N GLY A 113 -10.040 -4.429 11.250 1.00 0.00 N ATOM 1730 CA GLY A 113 -9.126 -4.029 12.307 1.00 0.00 C ATOM 1731 C GLY A 113 -7.779 -3.590 11.731 1.00 0.00 C ATOM 1732 O GLY A 113 -6.928 -4.423 11.426 1.00 0.00 O ATOM 0 H GLY A 113 -9.648 -4.389 10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.564 -3.212 12.881 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.977 -4.859 12.997 1.00 0.00 H new ATOM 1736 N GLY A 114 -7.627 -2.280 11.598 1.00 0.00 N ATOM 1737 CA GLY A 114 -6.399 -1.720 11.064 1.00 0.00 C ATOM 1738 C GLY A 114 -6.625 -0.296 10.546 1.00 0.00 C ATOM 1739 O GLY A 114 -7.765 0.151 10.429 1.00 0.00 O ATOM 0 H GLY A 114 -8.335 -1.591 11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.632 -1.712 11.838 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.029 -2.351 10.256 1.00 0.00 H new ATOM 1743 N LYS A 115 -5.521 0.373 10.249 1.00 0.00 N ATOM 1744 CA LYS A 115 -5.585 1.734 9.747 1.00 0.00 C ATOM 1745 C LYS A 115 -5.228 1.743 8.258 1.00 0.00 C ATOM 1746 O LYS A 115 -4.406 0.944 7.810 1.00 0.00 O ATOM 1747 CB LYS A 115 -4.708 2.660 10.594 1.00 0.00 C ATOM 1748 CG LYS A 115 -5.529 3.813 11.175 1.00 0.00 C ATOM 1749 CD LYS A 115 -6.072 3.455 12.561 1.00 0.00 C ATOM 1750 CE LYS A 115 -5.383 4.282 13.649 1.00 0.00 C ATOM 1751 NZ LYS A 115 -4.415 3.450 14.398 1.00 0.00 N ATOM 0 H LYS A 115 -4.578 -0.002 10.346 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.599 2.124 9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.249 2.092 11.403 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.897 3.058 9.984 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.910 4.707 11.243 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.357 4.048 10.506 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.147 3.631 12.591 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.917 2.393 12.753 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.869 5.131 13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.129 4.687 14.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.957 4.027 15.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.914 2.654 14.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.693 3.084 13.745 1.00 0.00 H new ATOM 1765 N THR A 116 -5.864 2.651 7.535 1.00 0.00 N ATOM 1766 CA THR A 116 -5.625 2.772 6.107 1.00 0.00 C ATOM 1767 C THR A 116 -5.038 4.147 5.778 1.00 0.00 C ATOM 1768 O THR A 116 -5.640 5.173 6.085 1.00 0.00 O ATOM 1769 CB THR A 116 -6.941 2.486 5.381 1.00 0.00 C ATOM 1770 OG1 THR A 116 -7.827 3.498 5.856 1.00 0.00 O ATOM 1771 CG2 THR A 116 -7.591 1.179 5.841 1.00 0.00 C ATOM 0 H THR A 116 -6.545 3.311 7.911 1.00 0.00 H new ATOM 0 HA THR A 116 -4.885 2.047 5.768 1.00 0.00 H new ATOM 0 HB THR A 116 -6.761 2.445 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.308 4.278 6.144 1.00 0.00 H new ATOM 0 HG21 THR A 116 -8.521 1.023 5.295 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.913 0.348 5.647 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.802 1.234 6.909 1.00 0.00 H new ATOM 1779 N VAL A 117 -3.867 4.120 5.159 1.00 0.00 N ATOM 1780 CA VAL A 117 -3.191 5.352 4.785 1.00 0.00 C ATOM 1781 C VAL A 117 -3.281 5.537 3.268 1.00 0.00 C ATOM 1782 O VAL A 117 -3.204 4.568 2.515 1.00 0.00 O ATOM 1783 CB VAL A 117 -1.751 5.335 5.301 1.00 0.00 C ATOM 1784 CG1 VAL A 117 -1.708 5.025 6.798 1.00 0.00 C ATOM 1785 CG2 VAL A 117 -0.897 4.341 4.510 1.00 0.00 C ATOM 0 H VAL A 117 -3.369 3.266 4.907 1.00 0.00 H new ATOM 0 HA VAL A 117 -3.678 6.211 5.247 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.331 6.330 5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -0.673 5.019 7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.265 5.787 7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.156 4.048 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.122 4.348 4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.316 3.340 4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -0.888 4.626 3.458 1.00 0.00 H new ATOM 1795 N GLY A 118 -3.443 6.789 2.867 1.00 0.00 N ATOM 1796 CA GLY A 118 -3.546 7.114 1.453 1.00 0.00 C ATOM 1797 C GLY A 118 -5.003 7.079 0.987 1.00 0.00 C ATOM 1798 O GLY A 118 -5.283 7.233 -0.200 1.00 0.00 O ATOM 0 H GLY A 118 -3.506 7.590 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.126 8.104 1.272 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.957 6.406 0.870 1.00 0.00 H new ATOM 1802 N TYR A 119 -5.894 6.875 1.948 1.00 0.00 N ATOM 1803 CA TYR A 119 -7.315 6.817 1.651 1.00 0.00 C ATOM 1804 C TYR A 119 -8.111 7.704 2.609 1.00 0.00 C ATOM 1805 O TYR A 119 -8.768 8.653 2.183 1.00 0.00 O ATOM 1806 CB TYR A 119 -7.730 5.360 1.859 1.00 0.00 C ATOM 1807 CG TYR A 119 -8.489 4.754 0.676 1.00 0.00 C ATOM 1808 CD1 TYR A 119 -9.369 5.531 -0.050 1.00 0.00 C ATOM 1809 CD2 TYR A 119 -8.294 3.431 0.335 1.00 0.00 C ATOM 1810 CE1 TYR A 119 -10.084 4.962 -1.162 1.00 0.00 C ATOM 1811 CE2 TYR A 119 -9.009 2.862 -0.778 1.00 0.00 C ATOM 1812 CZ TYR A 119 -9.869 3.655 -1.472 1.00 0.00 C ATOM 1813 OH TYR A 119 -10.543 3.117 -2.523 1.00 0.00 O ATOM 0 H TYR A 119 -5.658 6.748 2.932 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.510 7.166 0.637 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.838 4.763 2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.354 5.294 2.750 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -9.521 6.566 0.217 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.605 2.823 0.903 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -10.776 5.559 -1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -8.866 1.828 -1.056 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.289 2.176 -2.628 1.00 0.00 H new ATOM 1823 N TRP A 120 -8.029 7.363 3.887 1.00 0.00 N ATOM 1824 CA TRP A 120 -8.734 8.116 4.910 1.00 0.00 C ATOM 1825 C TRP A 120 -7.974 9.423 5.144 1.00 0.00 C ATOM 1826 O TRP A 120 -6.787 9.519 4.834 1.00 0.00 O ATOM 1827 CB TRP A 120 -8.901 7.286 6.185 1.00 0.00 C ATOM 1828 CG TRP A 120 -10.216 6.506 6.250 1.00 0.00 C ATOM 1829 CD1 TRP A 120 -10.581 5.442 5.521 1.00 0.00 C ATOM 1830 CD2 TRP A 120 -11.332 6.772 7.125 1.00 0.00 C ATOM 1831 NE1 TRP A 120 -11.845 5.004 5.861 1.00 0.00 N ATOM 1832 CE2 TRP A 120 -12.316 5.840 6.868 1.00 0.00 C ATOM 1833 CE3 TRP A 120 -11.504 7.769 8.102 1.00 0.00 C ATOM 1834 CZ2 TRP A 120 -13.541 5.811 7.545 1.00 0.00 C ATOM 1835 CZ3 TRP A 120 -12.734 7.727 8.770 1.00 0.00 C ATOM 1836 CH2 TRP A 120 -13.735 6.795 8.522 1.00 0.00 C ATOM 0 H TRP A 120 -7.485 6.575 4.237 1.00 0.00 H new ATOM 0 HA TRP A 120 -9.746 8.355 4.583 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -8.070 6.585 6.262 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -8.840 7.948 7.048 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -9.963 4.985 4.762 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -12.342 4.214 5.450 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -10.747 8.508 8.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -14.295 5.070 7.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -12.918 8.471 9.531 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -14.659 6.830 9.081 1.00 0.00 H new ATOM 1847 N SER A 121 -8.687 10.397 5.689 1.00 0.00 N ATOM 1848 CA SER A 121 -8.096 11.694 5.966 1.00 0.00 C ATOM 1849 C SER A 121 -9.078 12.560 6.759 1.00 0.00 C ATOM 1850 O SER A 121 -9.900 13.264 6.175 1.00 0.00 O ATOM 1851 CB SER A 121 -7.687 12.402 4.674 1.00 0.00 C ATOM 1852 OG SER A 121 -6.296 12.254 4.400 1.00 0.00 O ATOM 0 H SER A 121 -9.670 10.313 5.947 1.00 0.00 H new ATOM 0 HA SER A 121 -7.197 11.538 6.562 1.00 0.00 H new ATOM 0 HB2 SER A 121 -8.265 12.000 3.842 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.931 13.462 4.749 1.00 0.00 H new ATOM 0 HG SER A 121 -6.052 11.306 4.449 1.00 0.00 H new ATOM 1858 N THR A 122 -8.959 12.479 8.076 1.00 0.00 N ATOM 1859 CA THR A 122 -9.827 13.246 8.954 1.00 0.00 C ATOM 1860 C THR A 122 -9.291 14.669 9.122 1.00 0.00 C ATOM 1861 O THR A 122 -8.095 14.909 8.959 1.00 0.00 O ATOM 1862 CB THR A 122 -9.956 12.485 10.274 1.00 0.00 C ATOM 1863 OG1 THR A 122 -8.608 12.242 10.669 1.00 0.00 O ATOM 1864 CG2 THR A 122 -10.546 11.086 10.088 1.00 0.00 C ATOM 0 H THR A 122 -8.275 11.894 8.556 1.00 0.00 H new ATOM 0 HA THR A 122 -10.824 13.356 8.528 1.00 0.00 H new ATOM 0 HB THR A 122 -10.581 13.055 10.961 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.599 11.753 11.518 1.00 0.00 H new ATOM 0 HG21 THR A 122 -10.616 10.589 11.056 1.00 0.00 H new ATOM 0 HG22 THR A 122 -11.540 11.166 9.648 1.00 0.00 H new ATOM 0 HG23 THR A 122 -9.903 10.505 9.427 1.00 0.00 H new ATOM 1872 N ASP A 123 -10.202 15.575 9.446 1.00 0.00 N ATOM 1873 CA ASP A 123 -9.835 16.968 9.638 1.00 0.00 C ATOM 1874 C ASP A 123 -11.037 17.736 10.193 1.00 0.00 C ATOM 1875 O ASP A 123 -12.183 17.416 9.877 1.00 0.00 O ATOM 1876 CB ASP A 123 -9.430 17.619 8.314 1.00 0.00 C ATOM 1877 CG ASP A 123 -10.558 17.757 7.290 1.00 0.00 C ATOM 1878 OD1 ASP A 123 -10.942 16.782 6.627 1.00 0.00 O ATOM 1879 OD2 ASP A 123 -11.055 18.943 7.183 1.00 0.00 O ATOM 0 H ASP A 123 -11.193 15.372 9.580 1.00 0.00 H new ATOM 0 HA ASP A 123 -8.993 17.002 10.329 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.025 18.609 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.626 17.033 7.869 1.00 0.00 H new ATOM 1885 N GLY A 124 -10.735 18.733 11.012 1.00 0.00 N ATOM 1886 CA GLY A 124 -11.778 19.547 11.614 1.00 0.00 C ATOM 1887 C GLY A 124 -11.341 20.071 12.984 1.00 0.00 C ATOM 1888 O GLY A 124 -12.018 19.842 13.985 1.00 0.00 O ATOM 0 H GLY A 124 -9.784 18.995 11.273 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -12.014 20.385 10.958 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -12.689 18.958 11.719 1.00 0.00 H new ATOM 1892 N TYR A 125 -10.211 20.762 12.985 1.00 0.00 N ATOM 1893 CA TYR A 125 -9.675 21.320 14.215 1.00 0.00 C ATOM 1894 C TYR A 125 -8.476 22.226 13.930 1.00 0.00 C ATOM 1895 O TYR A 125 -7.887 22.163 12.852 1.00 0.00 O ATOM 1896 CB TYR A 125 -9.209 20.125 15.051 1.00 0.00 C ATOM 1897 CG TYR A 125 -8.681 20.503 16.436 1.00 0.00 C ATOM 1898 CD1 TYR A 125 -9.525 21.083 17.363 1.00 0.00 C ATOM 1899 CD2 TYR A 125 -7.360 20.266 16.760 1.00 0.00 C ATOM 1900 CE1 TYR A 125 -9.027 21.438 18.666 1.00 0.00 C ATOM 1901 CE2 TYR A 125 -6.863 20.623 18.063 1.00 0.00 C ATOM 1902 CZ TYR A 125 -7.722 21.191 18.953 1.00 0.00 C ATOM 1903 OH TYR A 125 -7.252 21.528 20.183 1.00 0.00 O ATOM 0 H TYR A 125 -9.651 20.948 12.153 1.00 0.00 H new ATOM 0 HA TYR A 125 -10.429 21.920 14.725 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -10.040 19.430 15.168 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -8.426 19.597 14.507 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -10.558 21.270 17.110 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -6.699 19.813 16.036 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.677 21.891 19.400 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.832 20.444 18.328 1.00 0.00 H new ATOM 0 HH TYR A 125 -6.303 21.292 20.246 1.00 0.00 H new ATOM 1913 N ASP A 126 -8.149 23.048 14.916 1.00 0.00 N ATOM 1914 CA ASP A 126 -7.030 23.966 14.785 1.00 0.00 C ATOM 1915 C ASP A 126 -5.743 23.259 15.211 1.00 0.00 C ATOM 1916 O ASP A 126 -5.779 22.320 16.005 1.00 0.00 O ATOM 1917 CB ASP A 126 -7.215 25.192 15.682 1.00 0.00 C ATOM 1918 CG ASP A 126 -6.399 26.420 15.275 1.00 0.00 C ATOM 1919 OD1 ASP A 126 -6.284 26.746 14.084 1.00 0.00 O ATOM 1920 OD2 ASP A 126 -5.859 27.064 16.253 1.00 0.00 O ATOM 0 H ASP A 126 -8.639 23.098 15.809 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.976 24.285 13.744 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.271 25.462 15.689 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.949 24.920 16.703 1.00 0.00 H new ATOM 1926 N PHE A 127 -4.634 23.736 14.665 1.00 0.00 N ATOM 1927 CA PHE A 127 -3.337 23.161 14.980 1.00 0.00 C ATOM 1928 C PHE A 127 -2.549 24.069 15.925 1.00 0.00 C ATOM 1929 O PHE A 127 -2.101 23.631 16.984 1.00 0.00 O ATOM 1930 CB PHE A 127 -2.574 23.032 13.661 1.00 0.00 C ATOM 1931 CG PHE A 127 -1.568 21.879 13.632 1.00 0.00 C ATOM 1932 CD1 PHE A 127 -2.007 20.593 13.662 1.00 0.00 C ATOM 1933 CD2 PHE A 127 -0.233 22.141 13.580 1.00 0.00 C ATOM 1934 CE1 PHE A 127 -1.074 19.523 13.637 1.00 0.00 C ATOM 1935 CE2 PHE A 127 0.700 21.072 13.555 1.00 0.00 C ATOM 1936 CZ PHE A 127 0.261 19.785 13.584 1.00 0.00 C ATOM 0 H PHE A 127 -4.607 24.514 14.006 1.00 0.00 H new ATOM 0 HA PHE A 127 -3.467 22.197 15.471 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -3.290 22.896 12.851 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -2.046 23.966 13.466 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -3.066 20.385 13.705 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.116 23.163 13.558 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -1.423 18.501 13.660 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.759 21.280 13.513 1.00 0.00 H new ATOM 0 HZ PHE A 127 0.971 18.971 13.565 1.00 0.00 H new ATOM 1946 N ASN A 128 -2.401 25.319 15.507 1.00 0.00 N ATOM 1947 CA ASN A 128 -1.674 26.293 16.304 1.00 0.00 C ATOM 1948 C ASN A 128 -1.695 27.646 15.590 1.00 0.00 C ATOM 1949 O ASN A 128 -1.967 27.715 14.393 1.00 0.00 O ATOM 1950 CB ASN A 128 -0.213 25.875 16.484 1.00 0.00 C ATOM 1951 CG ASN A 128 0.491 25.746 15.132 1.00 0.00 C ATOM 1952 OD1 ASN A 128 -0.108 25.421 14.121 1.00 0.00 O ATOM 1953 ND2 ASN A 128 1.793 26.016 15.172 1.00 0.00 N ATOM 0 H ASN A 128 -2.772 25.679 14.628 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.154 26.357 17.281 1.00 0.00 H new ATOM 0 HB2 ASN A 128 0.306 26.610 17.100 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -0.166 24.924 17.015 1.00 0.00 H new ATOM 0 HD21 ASN A 128 2.353 25.956 14.321 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.232 26.283 16.053 1.00 0.00 H new ATOM 1960 N ASP A 129 -1.404 28.687 16.355 1.00 0.00 N ATOM 1961 CA ASP A 129 -1.385 30.035 15.812 1.00 0.00 C ATOM 1962 C ASP A 129 -0.363 30.875 16.579 1.00 0.00 C ATOM 1963 O ASP A 129 -0.591 31.235 17.733 1.00 0.00 O ATOM 1964 CB ASP A 129 -2.753 30.704 15.955 1.00 0.00 C ATOM 1965 CG ASP A 129 -3.442 30.488 17.304 1.00 0.00 C ATOM 1966 OD1 ASP A 129 -3.808 31.450 17.995 1.00 0.00 O ATOM 1967 OD2 ASP A 129 -3.600 29.254 17.643 1.00 0.00 O ATOM 0 H ASP A 129 -1.179 28.625 17.348 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.124 29.970 14.756 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.635 31.775 15.792 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.407 30.331 15.167 1.00 0.00 H new ATOM 1973 N SER A 130 0.739 31.167 15.906 1.00 0.00 N ATOM 1974 CA SER A 130 1.798 31.960 16.510 1.00 0.00 C ATOM 1975 C SER A 130 1.359 33.422 16.616 1.00 0.00 C ATOM 1976 O SER A 130 0.508 33.875 15.853 1.00 0.00 O ATOM 1977 CB SER A 130 3.094 31.851 15.707 1.00 0.00 C ATOM 1978 OG SER A 130 3.016 32.553 14.469 1.00 0.00 O ATOM 0 H SER A 130 0.923 30.869 14.948 1.00 0.00 H new ATOM 0 HA SER A 130 1.990 31.571 17.510 1.00 0.00 H new ATOM 0 HB2 SER A 130 3.920 32.247 16.297 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.314 30.801 15.515 1.00 0.00 H new ATOM 0 HG SER A 130 3.864 32.461 13.987 1.00 0.00 H new ATOM 1984 N LYS A 131 1.961 34.119 17.568 1.00 0.00 N ATOM 1985 CA LYS A 131 1.642 35.519 17.785 1.00 0.00 C ATOM 1986 C LYS A 131 2.681 36.135 18.727 1.00 0.00 C ATOM 1987 O LYS A 131 2.748 35.775 19.901 1.00 0.00 O ATOM 1988 CB LYS A 131 0.201 35.673 18.275 1.00 0.00 C ATOM 1989 CG LYS A 131 -0.240 37.137 18.230 1.00 0.00 C ATOM 1990 CD LYS A 131 -1.446 37.374 19.142 1.00 0.00 C ATOM 1991 CE LYS A 131 -2.752 37.012 18.430 1.00 0.00 C ATOM 1992 NZ LYS A 131 -3.672 38.172 18.416 1.00 0.00 N ATOM 0 H LYS A 131 2.668 33.740 18.198 1.00 0.00 H new ATOM 0 HA LYS A 131 1.695 36.070 16.846 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -0.464 35.070 17.656 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.117 35.295 19.294 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.585 37.779 18.538 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.494 37.413 17.206 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -1.344 36.777 20.048 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -1.473 38.419 19.450 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -2.541 36.695 17.409 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -3.227 36.170 18.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -4.553 37.910 17.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -3.887 38.456 19.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -3.223 38.965 17.916 1.00 0.00 H new ATOM 2006 N ALA A 132 3.462 37.052 18.177 1.00 0.00 N ATOM 2007 CA ALA A 132 4.491 37.721 18.953 1.00 0.00 C ATOM 2008 C ALA A 132 4.001 39.114 19.349 1.00 0.00 C ATOM 2009 O ALA A 132 4.652 40.114 19.051 1.00 0.00 O ATOM 2010 CB ALA A 132 5.791 37.769 18.144 1.00 0.00 C ATOM 0 H ALA A 132 3.403 37.348 17.203 1.00 0.00 H new ATOM 0 HA ALA A 132 4.697 37.171 19.871 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.564 38.271 18.726 1.00 0.00 H new ATOM 0 HB2 ALA A 132 6.113 36.754 17.913 1.00 0.00 H new ATOM 0 HB3 ALA A 132 5.622 38.316 17.217 1.00 0.00 H new ATOM 2016 N LEU A 133 2.856 39.136 20.016 1.00 0.00 N ATOM 2017 CA LEU A 133 2.270 40.390 20.457 1.00 0.00 C ATOM 2018 C LEU A 133 2.075 40.353 21.973 1.00 0.00 C ATOM 2019 O LEU A 133 2.082 39.281 22.578 1.00 0.00 O ATOM 2020 CB LEU A 133 0.985 40.682 19.679 1.00 0.00 C ATOM 2021 CG LEU A 133 1.082 41.771 18.607 1.00 0.00 C ATOM 2022 CD1 LEU A 133 1.184 43.158 19.243 1.00 0.00 C ATOM 2023 CD2 LEU A 133 2.240 41.493 17.647 1.00 0.00 C ATOM 0 H LEU A 133 2.318 38.305 20.262 1.00 0.00 H new ATOM 0 HA LEU A 133 2.942 41.221 20.243 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.655 39.759 19.202 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.210 40.968 20.390 1.00 0.00 H new ATOM 0 HG LEU A 133 0.165 41.754 18.018 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.252 43.913 18.460 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.300 43.345 19.852 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.074 43.206 19.871 1.00 0.00 H new ATOM 0 HD21 LEU A 133 2.287 42.281 16.896 1.00 0.00 H new ATOM 0 HD22 LEU A 133 3.176 41.467 18.204 1.00 0.00 H new ATOM 0 HD23 LEU A 133 2.083 40.533 17.156 1.00 0.00 H new ATOM 2035 N ARG A 134 1.907 41.536 22.545 1.00 0.00 N ATOM 2036 CA ARG A 134 1.711 41.652 23.981 1.00 0.00 C ATOM 2037 C ARG A 134 0.219 41.625 24.317 1.00 0.00 C ATOM 2038 O ARG A 134 -0.221 42.281 25.259 1.00 0.00 O ATOM 2039 CB ARG A 134 2.324 42.949 24.516 1.00 0.00 C ATOM 2040 CG ARG A 134 3.216 42.673 25.729 1.00 0.00 C ATOM 2041 CD ARG A 134 4.097 43.882 26.049 1.00 0.00 C ATOM 2042 NE ARG A 134 3.389 44.795 26.974 1.00 0.00 N ATOM 2043 CZ ARG A 134 2.496 45.729 26.580 1.00 0.00 C ATOM 2044 NH1 ARG A 134 2.195 45.880 25.273 1.00 0.00 N ATOM 2045 NH2 ARG A 134 1.925 46.491 27.493 1.00 0.00 N ATOM 0 H ARG A 134 1.902 42.423 22.041 1.00 0.00 H new ATOM 0 HA ARG A 134 2.208 40.805 24.454 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.909 43.430 23.732 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.531 43.643 24.793 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.597 42.431 26.593 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.843 41.803 25.533 1.00 0.00 H new ATOM 0 HD2 ARG A 134 5.034 43.551 26.498 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.353 44.409 25.130 1.00 0.00 H new ATOM 0 HE ARG A 134 3.588 44.714 27.971 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.643 45.287 24.575 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.520 46.588 24.984 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.160 46.370 28.478 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.248 47.201 27.214 1.00 0.00 H new ATOM 2059 N ASN A 135 -0.518 40.858 23.527 1.00 0.00 N ATOM 2060 CA ASN A 135 -1.952 40.737 23.728 1.00 0.00 C ATOM 2061 C ASN A 135 -2.467 39.510 22.972 1.00 0.00 C ATOM 2062 O ASN A 135 -2.728 39.582 21.773 1.00 0.00 O ATOM 2063 CB ASN A 135 -2.690 41.966 23.195 1.00 0.00 C ATOM 2064 CG ASN A 135 -4.087 42.077 23.811 1.00 0.00 C ATOM 2065 OD1 ASN A 135 -4.295 41.836 24.989 1.00 0.00 O ATOM 2066 ND2 ASN A 135 -5.028 42.457 22.951 1.00 0.00 N ATOM 0 H ASN A 135 -0.149 40.314 22.747 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.135 40.644 24.798 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -2.117 42.865 23.421 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.771 41.904 22.110 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -5.993 42.563 23.265 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.785 42.643 21.978 1.00 0.00 H new ATOM 2073 N GLY A 136 -2.595 38.415 23.705 1.00 0.00 N ATOM 2074 CA GLY A 136 -3.074 37.173 23.119 1.00 0.00 C ATOM 2075 C GLY A 136 -4.155 36.535 23.992 1.00 0.00 C ATOM 2076 O GLY A 136 -3.959 36.349 25.191 1.00 0.00 O ATOM 0 H GLY A 136 -2.376 38.361 24.700 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -3.473 37.367 22.124 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -2.242 36.479 22.999 1.00 0.00 H new ATOM 2080 N LYS A 137 -5.272 36.216 23.356 1.00 0.00 N ATOM 2081 CA LYS A 137 -6.385 35.600 24.060 1.00 0.00 C ATOM 2082 C LYS A 137 -6.248 34.079 23.990 1.00 0.00 C ATOM 2083 O LYS A 137 -6.046 33.424 25.011 1.00 0.00 O ATOM 2084 CB LYS A 137 -7.717 36.124 23.519 1.00 0.00 C ATOM 2085 CG LYS A 137 -7.981 37.553 23.997 1.00 0.00 C ATOM 2086 CD LYS A 137 -9.106 37.587 25.034 1.00 0.00 C ATOM 2087 CE LYS A 137 -10.471 37.713 24.357 1.00 0.00 C ATOM 2088 NZ LYS A 137 -10.772 39.131 24.058 1.00 0.00 N ATOM 0 H LYS A 137 -5.431 36.372 22.361 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.367 35.873 25.115 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.706 36.098 22.429 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.527 35.472 23.846 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.071 37.969 24.429 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.247 38.181 23.147 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.077 36.679 25.637 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.954 38.426 25.713 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.482 37.131 23.436 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.244 37.300 25.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.702 39.199 23.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.782 39.678 24.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.043 39.514 23.423 1.00 0.00 H new ATOM 2102 N PHE A 138 -6.363 33.561 22.776 1.00 0.00 N ATOM 2103 CA PHE A 138 -6.255 32.129 22.560 1.00 0.00 C ATOM 2104 C PHE A 138 -6.297 31.793 21.067 1.00 0.00 C ATOM 2105 O PHE A 138 -5.517 30.971 20.590 1.00 0.00 O ATOM 2106 CB PHE A 138 -7.458 31.480 23.250 1.00 0.00 C ATOM 2107 CG PHE A 138 -8.798 32.132 22.906 1.00 0.00 C ATOM 2108 CD1 PHE A 138 -9.249 33.188 23.635 1.00 0.00 C ATOM 2109 CD2 PHE A 138 -9.540 31.654 21.871 1.00 0.00 C ATOM 2110 CE1 PHE A 138 -10.493 33.792 23.315 1.00 0.00 C ATOM 2111 CE2 PHE A 138 -10.785 32.259 21.552 1.00 0.00 C ATOM 2112 CZ PHE A 138 -11.235 33.315 22.281 1.00 0.00 C ATOM 0 H PHE A 138 -6.530 34.108 21.932 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.309 31.764 22.961 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.497 30.426 22.975 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -7.311 31.522 24.329 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -8.660 33.567 24.457 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -9.183 30.815 21.292 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -10.850 34.631 23.894 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -11.374 31.880 20.730 1.00 0.00 H new ATOM 0 HZ PHE A 138 -12.182 33.775 22.038 1.00 0.00 H new ATOM 2122 N VAL A 139 -7.215 32.449 20.373 1.00 0.00 N ATOM 2123 CA VAL A 139 -7.369 32.232 18.945 1.00 0.00 C ATOM 2124 C VAL A 139 -7.655 33.568 18.256 1.00 0.00 C ATOM 2125 O VAL A 139 -8.306 34.439 18.833 1.00 0.00 O ATOM 2126 CB VAL A 139 -8.454 31.183 18.690 1.00 0.00 C ATOM 2127 CG1 VAL A 139 -8.944 31.244 17.241 1.00 0.00 C ATOM 2128 CG2 VAL A 139 -7.957 29.781 19.043 1.00 0.00 C ATOM 0 H VAL A 139 -7.860 33.131 20.773 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.447 31.838 18.517 1.00 0.00 H new ATOM 0 HB VAL A 139 -9.299 31.410 19.340 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.714 30.489 17.085 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -9.358 32.232 17.038 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.109 31.055 16.566 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.748 29.056 18.852 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -7.087 29.539 18.432 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.681 29.748 20.097 1.00 0.00 H new ATOM 2138 N GLY A 140 -7.155 33.688 17.037 1.00 0.00 N ATOM 2139 CA GLY A 140 -7.350 34.904 16.264 1.00 0.00 C ATOM 2140 C GLY A 140 -6.309 35.017 15.151 1.00 0.00 C ATOM 2141 O GLY A 140 -5.243 35.602 15.349 1.00 0.00 O ATOM 0 H GLY A 140 -6.615 32.964 16.564 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -8.351 34.909 15.833 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -7.282 35.772 16.920 1.00 0.00 H new ATOM 2145 N LEU A 141 -6.651 34.451 14.002 1.00 0.00 N ATOM 2146 CA LEU A 141 -5.757 34.482 12.856 1.00 0.00 C ATOM 2147 C LEU A 141 -6.425 33.775 11.675 1.00 0.00 C ATOM 2148 O LEU A 141 -7.140 32.791 11.859 1.00 0.00 O ATOM 2149 CB LEU A 141 -4.390 33.902 13.227 1.00 0.00 C ATOM 2150 CG LEU A 141 -3.221 34.889 13.227 1.00 0.00 C ATOM 2151 CD1 LEU A 141 -2.285 34.628 14.409 1.00 0.00 C ATOM 2152 CD2 LEU A 141 -2.479 34.861 11.890 1.00 0.00 C ATOM 0 H LEU A 141 -7.535 33.968 13.840 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.568 35.510 12.547 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.464 33.456 14.219 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.159 33.095 12.531 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.622 35.895 13.350 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.462 35.343 14.386 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.837 34.740 15.342 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.888 33.615 14.342 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.653 35.572 11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.090 33.859 11.711 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.165 35.132 11.087 1.00 0.00 H new ATOM 2164 N ALA A 142 -6.170 34.306 10.488 1.00 0.00 N ATOM 2165 CA ALA A 142 -6.738 33.739 9.277 1.00 0.00 C ATOM 2166 C ALA A 142 -5.610 33.400 8.301 1.00 0.00 C ATOM 2167 O ALA A 142 -4.491 33.892 8.442 1.00 0.00 O ATOM 2168 CB ALA A 142 -7.751 34.718 8.680 1.00 0.00 C ATOM 0 H ALA A 142 -5.578 35.123 10.339 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.271 32.815 9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -8.177 34.292 7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.547 34.903 9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.252 35.657 8.441 1.00 0.00 H new ATOM 2174 N LEU A 143 -5.944 32.561 7.329 1.00 0.00 N ATOM 2175 CA LEU A 143 -4.973 32.150 6.329 1.00 0.00 C ATOM 2176 C LEU A 143 -5.609 32.238 4.942 1.00 0.00 C ATOM 2177 O LEU A 143 -6.695 31.706 4.718 1.00 0.00 O ATOM 2178 CB LEU A 143 -4.413 30.766 6.663 1.00 0.00 C ATOM 2179 CG LEU A 143 -3.574 30.671 7.939 1.00 0.00 C ATOM 2180 CD1 LEU A 143 -4.451 30.333 9.147 1.00 0.00 C ATOM 2181 CD2 LEU A 143 -2.426 29.674 7.768 1.00 0.00 C ATOM 0 H LEU A 143 -6.873 32.156 7.214 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.116 32.823 6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.247 30.069 6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.802 30.431 5.825 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.127 31.647 8.127 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.831 30.271 10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.203 31.111 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.945 29.376 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.846 29.626 8.689 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.831 28.688 7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.782 29.997 6.950 1.00 0.00 H new ATOM 2193 N ASP A 144 -4.906 32.914 4.045 1.00 0.00 N ATOM 2194 CA ASP A 144 -5.389 33.079 2.684 1.00 0.00 C ATOM 2195 C ASP A 144 -5.447 31.713 1.999 1.00 0.00 C ATOM 2196 O ASP A 144 -4.413 31.102 1.732 1.00 0.00 O ATOM 2197 CB ASP A 144 -4.452 33.975 1.872 1.00 0.00 C ATOM 2198 CG ASP A 144 -4.949 34.328 0.468 1.00 0.00 C ATOM 2199 OD1 ASP A 144 -6.015 33.867 0.034 1.00 0.00 O ATOM 2200 OD2 ASP A 144 -4.181 35.120 -0.200 1.00 0.00 O ATOM 0 H ASP A 144 -4.005 33.354 4.234 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.377 33.538 2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.288 34.899 2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.485 33.479 1.785 1.00 0.00 H new ATOM 2206 N GLU A 145 -6.669 31.271 1.733 1.00 0.00 N ATOM 2207 CA GLU A 145 -6.876 29.988 1.084 1.00 0.00 C ATOM 2208 C GLU A 145 -6.080 29.919 -0.222 1.00 0.00 C ATOM 2209 O GLU A 145 -5.227 29.049 -0.388 1.00 0.00 O ATOM 2210 CB GLU A 145 -8.364 29.735 0.833 1.00 0.00 C ATOM 2211 CG GLU A 145 -8.858 28.533 1.643 1.00 0.00 C ATOM 2212 CD GLU A 145 -9.518 28.984 2.946 1.00 0.00 C ATOM 2213 OE1 GLU A 145 -10.691 29.383 2.942 1.00 0.00 O ATOM 2214 OE2 GLU A 145 -8.766 28.911 3.992 1.00 0.00 O ATOM 0 H GLU A 145 -7.525 31.779 1.956 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.514 29.204 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -8.938 30.621 1.103 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.533 29.557 -0.229 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.570 27.959 1.050 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.021 27.871 1.865 1.00 0.00 H new ATOM 2222 N ASP A 146 -6.389 30.847 -1.116 1.00 0.00 N ATOM 2223 CA ASP A 146 -5.714 30.902 -2.402 1.00 0.00 C ATOM 2224 C ASP A 146 -4.202 30.889 -2.180 1.00 0.00 C ATOM 2225 O ASP A 146 -3.629 31.879 -1.724 1.00 0.00 O ATOM 2226 CB ASP A 146 -6.072 32.183 -3.157 1.00 0.00 C ATOM 2227 CG ASP A 146 -7.256 32.059 -4.118 1.00 0.00 C ATOM 2228 OD1 ASP A 146 -7.229 31.258 -5.065 1.00 0.00 O ATOM 2229 OD2 ASP A 146 -8.251 32.839 -3.862 1.00 0.00 O ATOM 0 H ASP A 146 -7.098 31.567 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 146 -6.031 30.039 -2.987 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -6.294 32.965 -2.431 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -5.199 32.510 -3.721 1.00 0.00 H new ATOM 2235 N ASN A 147 -3.596 29.759 -2.511 1.00 0.00 N ATOM 2236 CA ASN A 147 -2.159 29.605 -2.353 1.00 0.00 C ATOM 2237 C ASN A 147 -1.594 28.868 -3.569 1.00 0.00 C ATOM 2238 O ASN A 147 -2.069 27.789 -3.922 1.00 0.00 O ATOM 2239 CB ASN A 147 -1.826 28.784 -1.106 1.00 0.00 C ATOM 2240 CG ASN A 147 -1.313 29.683 0.020 1.00 0.00 C ATOM 2241 OD1 ASN A 147 -2.047 30.449 0.624 1.00 0.00 O ATOM 2242 ND2 ASN A 147 -0.012 29.549 0.270 1.00 0.00 N ATOM 0 H ASN A 147 -4.074 28.940 -2.888 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.722 30.599 -2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -2.714 28.247 -0.772 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -1.073 28.035 -1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.426 30.106 1.004 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.546 28.890 -0.272 1.00 0.00 H new ATOM 2249 N GLN A 148 -0.587 29.479 -4.176 1.00 0.00 N ATOM 2250 CA GLN A 148 0.048 28.895 -5.345 1.00 0.00 C ATOM 2251 C GLN A 148 1.163 27.938 -4.920 1.00 0.00 C ATOM 2252 O GLN A 148 2.129 28.350 -4.280 1.00 0.00 O ATOM 2253 CB GLN A 148 0.586 29.981 -6.279 1.00 0.00 C ATOM 2254 CG GLN A 148 1.744 30.740 -5.628 1.00 0.00 C ATOM 2255 CD GLN A 148 1.750 32.208 -6.061 1.00 0.00 C ATOM 2256 OE1 GLN A 148 0.717 32.836 -6.229 1.00 0.00 O ATOM 2257 NE2 GLN A 148 2.966 32.716 -6.230 1.00 0.00 N ATOM 0 H GLN A 148 -0.195 30.373 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 148 -0.703 28.328 -5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 148 0.922 29.529 -7.212 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -0.214 30.677 -6.531 1.00 0.00 H new ATOM 0 HG2 GLN A 148 1.660 30.678 -4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 148 2.690 30.272 -5.902 1.00 0.00 H new ATOM 0 HE21 GLN A 148 3.788 32.134 -6.072 1.00 0.00 H new ATOM 0 HE22 GLN A 148 3.077 33.688 -6.518 1.00 0.00 H new ATOM 2266 N SER A 149 0.992 26.677 -5.292 1.00 0.00 N ATOM 2267 CA SER A 149 1.972 25.658 -4.956 1.00 0.00 C ATOM 2268 C SER A 149 2.356 24.869 -6.208 1.00 0.00 C ATOM 2269 O SER A 149 1.663 24.930 -7.222 1.00 0.00 O ATOM 2270 CB SER A 149 1.436 24.714 -3.878 1.00 0.00 C ATOM 2271 OG SER A 149 1.890 25.076 -2.576 1.00 0.00 O ATOM 0 H SER A 149 0.189 26.338 -5.823 1.00 0.00 H new ATOM 0 HA SER A 149 2.859 26.153 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.346 24.723 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.750 23.694 -4.101 1.00 0.00 H new ATOM 0 HG SER A 149 1.524 24.450 -1.916 1.00 0.00 H new ATOM 2277 N ASP A 150 3.463 24.148 -6.098 1.00 0.00 N ATOM 2278 CA ASP A 150 3.949 23.349 -7.210 1.00 0.00 C ATOM 2279 C ASP A 150 4.067 21.889 -6.770 1.00 0.00 C ATOM 2280 O ASP A 150 4.077 21.595 -5.575 1.00 0.00 O ATOM 2281 CB ASP A 150 5.332 23.819 -7.664 1.00 0.00 C ATOM 2282 CG ASP A 150 6.305 24.151 -6.531 1.00 0.00 C ATOM 2283 OD1 ASP A 150 6.130 23.704 -5.387 1.00 0.00 O ATOM 2284 OD2 ASP A 150 7.291 24.914 -6.864 1.00 0.00 O ATOM 0 H ASP A 150 4.037 24.101 -5.256 1.00 0.00 H new ATOM 0 HA ASP A 150 3.244 23.455 -8.034 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.776 23.044 -8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 150 5.212 24.703 -8.290 1.00 0.00 H new ATOM 2290 N LEU A 151 4.153 21.010 -7.759 1.00 0.00 N ATOM 2291 CA LEU A 151 4.270 19.588 -7.488 1.00 0.00 C ATOM 2292 C LEU A 151 5.728 19.252 -7.169 1.00 0.00 C ATOM 2293 O LEU A 151 6.639 19.965 -7.588 1.00 0.00 O ATOM 2294 CB LEU A 151 3.690 18.773 -8.646 1.00 0.00 C ATOM 2295 CG LEU A 151 4.272 19.067 -10.030 1.00 0.00 C ATOM 2296 CD1 LEU A 151 4.863 17.801 -10.656 1.00 0.00 C ATOM 2297 CD2 LEU A 151 3.228 19.720 -10.937 1.00 0.00 C ATOM 0 H LEU A 151 4.144 21.256 -8.749 1.00 0.00 H new ATOM 0 HA LEU A 151 3.681 19.317 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.837 17.715 -8.429 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.614 18.945 -8.682 1.00 0.00 H new ATOM 0 HG LEU A 151 5.088 19.780 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.270 18.037 -11.639 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.658 17.416 -10.017 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.082 17.047 -10.758 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.668 19.918 -11.914 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.376 19.050 -11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.895 20.658 -10.492 1.00 0.00 H new ATOM 2309 N THR A 152 5.904 18.165 -6.431 1.00 0.00 N ATOM 2310 CA THR A 152 7.235 17.727 -6.051 1.00 0.00 C ATOM 2311 C THR A 152 7.742 16.658 -7.021 1.00 0.00 C ATOM 2312 O THR A 152 6.983 16.155 -7.848 1.00 0.00 O ATOM 2313 CB THR A 152 7.179 17.250 -4.598 1.00 0.00 C ATOM 2314 OG1 THR A 152 6.026 16.414 -4.551 1.00 0.00 O ATOM 2315 CG2 THR A 152 6.858 18.384 -3.622 1.00 0.00 C ATOM 0 H THR A 152 5.146 17.575 -6.087 1.00 0.00 H new ATOM 0 HA THR A 152 7.953 18.545 -6.113 1.00 0.00 H new ATOM 0 HB THR A 152 8.133 16.797 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 152 5.915 16.060 -3.644 1.00 0.00 H new ATOM 0 HG21 THR A 152 6.830 17.992 -2.605 1.00 0.00 H new ATOM 0 HG22 THR A 152 7.626 19.154 -3.693 1.00 0.00 H new ATOM 0 HG23 THR A 152 5.888 18.815 -3.871 1.00 0.00 H new ATOM 2323 N ASP A 153 9.022 16.343 -6.889 1.00 0.00 N ATOM 2324 CA ASP A 153 9.640 15.342 -7.744 1.00 0.00 C ATOM 2325 C ASP A 153 9.641 13.992 -7.023 1.00 0.00 C ATOM 2326 O ASP A 153 9.210 12.986 -7.581 1.00 0.00 O ATOM 2327 CB ASP A 153 11.088 15.710 -8.063 1.00 0.00 C ATOM 2328 CG ASP A 153 11.524 15.435 -9.505 1.00 0.00 C ATOM 2329 OD1 ASP A 153 12.532 14.758 -9.748 1.00 0.00 O ATOM 2330 OD2 ASP A 153 10.768 15.955 -10.411 1.00 0.00 O ATOM 0 H ASP A 153 9.649 16.763 -6.203 1.00 0.00 H new ATOM 0 HA ASP A 153 9.069 15.291 -8.671 1.00 0.00 H new ATOM 0 HB2 ASP A 153 11.233 16.769 -7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 153 11.744 15.158 -7.390 1.00 0.00 H new ATOM 2336 N ASP A 154 10.133 14.016 -5.792 1.00 0.00 N ATOM 2337 CA ASP A 154 10.197 12.807 -4.989 1.00 0.00 C ATOM 2338 C ASP A 154 8.812 12.514 -4.407 1.00 0.00 C ATOM 2339 O ASP A 154 8.658 12.389 -3.193 1.00 0.00 O ATOM 2340 CB ASP A 154 11.175 12.971 -3.824 1.00 0.00 C ATOM 2341 CG ASP A 154 12.649 13.045 -4.224 1.00 0.00 C ATOM 2342 OD1 ASP A 154 13.330 14.049 -3.967 1.00 0.00 O ATOM 2343 OD2 ASP A 154 13.103 12.003 -4.832 1.00 0.00 O ATOM 0 H ASP A 154 10.491 14.853 -5.332 1.00 0.00 H new ATOM 0 HA ASP A 154 10.534 11.993 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.916 13.878 -3.277 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.042 12.135 -3.137 1.00 0.00 H new ATOM 2349 N ARG A 155 7.838 12.410 -5.301 1.00 0.00 N ATOM 2350 CA ARG A 155 6.473 12.134 -4.890 1.00 0.00 C ATOM 2351 C ARG A 155 6.416 10.850 -4.061 1.00 0.00 C ATOM 2352 O ARG A 155 5.698 10.782 -3.064 1.00 0.00 O ATOM 2353 CB ARG A 155 5.552 11.990 -6.103 1.00 0.00 C ATOM 2354 CG ARG A 155 4.085 12.154 -5.702 1.00 0.00 C ATOM 2355 CD ARG A 155 3.178 12.183 -6.934 1.00 0.00 C ATOM 2356 NE ARG A 155 2.636 13.546 -7.131 1.00 0.00 N ATOM 2357 CZ ARG A 155 2.241 14.039 -8.324 1.00 0.00 C ATOM 2358 NH1 ARG A 155 2.326 13.282 -9.440 1.00 0.00 N ATOM 2359 NH2 ARG A 155 1.773 15.271 -8.384 1.00 0.00 N ATOM 0 H ARG A 155 7.968 12.512 -6.307 1.00 0.00 H new ATOM 0 HA ARG A 155 6.133 12.975 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.813 12.737 -6.853 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.700 11.012 -6.562 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.789 11.334 -5.048 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.961 13.076 -5.133 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.739 11.875 -7.816 1.00 0.00 H new ATOM 0 HD3 ARG A 155 2.361 11.472 -6.811 1.00 0.00 H new ATOM 0 HE ARG A 155 2.556 14.151 -6.314 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.691 12.331 -9.385 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.026 13.662 -10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.714 15.836 -7.537 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.470 15.659 -9.278 1.00 0.00 H new ATOM 2373 N ILE A 156 7.183 9.864 -4.504 1.00 0.00 N ATOM 2374 CA ILE A 156 7.229 8.585 -3.815 1.00 0.00 C ATOM 2375 C ILE A 156 7.630 8.811 -2.356 1.00 0.00 C ATOM 2376 O ILE A 156 6.945 8.352 -1.442 1.00 0.00 O ATOM 2377 CB ILE A 156 8.140 7.608 -4.559 1.00 0.00 C ATOM 2378 CG1 ILE A 156 7.948 7.722 -6.072 1.00 0.00 C ATOM 2379 CG2 ILE A 156 7.934 6.176 -4.062 1.00 0.00 C ATOM 2380 CD1 ILE A 156 9.089 8.515 -6.713 1.00 0.00 C ATOM 0 H ILE A 156 7.777 9.925 -5.331 1.00 0.00 H new ATOM 0 HA ILE A 156 6.243 8.121 -3.807 1.00 0.00 H new ATOM 0 HB ILE A 156 9.174 7.877 -4.344 1.00 0.00 H new ATOM 0 HG12 ILE A 156 7.901 6.726 -6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.997 8.210 -6.285 1.00 0.00 H new ATOM 0 HG21 ILE A 156 8.594 5.503 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 156 8.163 6.124 -2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.898 5.880 -4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 156 8.927 8.581 -7.789 1.00 0.00 H new ATOM 0 HD12 ILE A 156 9.118 9.519 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 156 10.036 8.012 -6.519 1.00 0.00 H new ATOM 2392 N LYS A 157 8.737 9.517 -2.182 1.00 0.00 N ATOM 2393 CA LYS A 157 9.238 9.809 -0.850 1.00 0.00 C ATOM 2394 C LYS A 157 8.093 10.342 0.015 1.00 0.00 C ATOM 2395 O LYS A 157 7.957 9.958 1.175 1.00 0.00 O ATOM 2396 CB LYS A 157 10.443 10.748 -0.925 1.00 0.00 C ATOM 2397 CG LYS A 157 11.589 10.110 -1.713 1.00 0.00 C ATOM 2398 CD LYS A 157 12.766 11.077 -1.849 1.00 0.00 C ATOM 2399 CE LYS A 157 13.868 10.743 -0.841 1.00 0.00 C ATOM 2400 NZ LYS A 157 14.957 11.742 -0.915 1.00 0.00 N ATOM 0 H LYS A 157 9.302 9.896 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 157 9.602 8.900 -0.371 1.00 0.00 H new ATOM 0 HB2 LYS A 157 10.149 11.685 -1.398 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.781 10.992 0.082 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.918 9.200 -1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 157 11.237 9.819 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 157 13.167 11.028 -2.861 1.00 0.00 H new ATOM 0 HD3 LYS A 157 12.422 12.099 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 157 13.453 10.722 0.167 1.00 0.00 H new ATOM 0 HE3 LYS A 157 14.265 9.748 -1.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 15.697 11.501 -0.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 15.363 11.742 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.577 12.686 -0.700 1.00 0.00 H new ATOM 2414 N SER A 158 7.303 11.221 -0.584 1.00 0.00 N ATOM 2415 CA SER A 158 6.175 11.812 0.117 1.00 0.00 C ATOM 2416 C SER A 158 5.235 10.712 0.616 1.00 0.00 C ATOM 2417 O SER A 158 5.070 10.533 1.821 1.00 0.00 O ATOM 2418 CB SER A 158 5.418 12.789 -0.784 1.00 0.00 C ATOM 2419 OG SER A 158 4.538 13.628 -0.041 1.00 0.00 O ATOM 0 H SER A 158 7.421 11.538 -1.546 1.00 0.00 H new ATOM 0 HA SER A 158 6.557 12.370 0.972 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.132 13.406 -1.330 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.847 12.230 -1.525 1.00 0.00 H new ATOM 0 HG SER A 158 4.075 14.238 -0.652 1.00 0.00 H new ATOM 2425 N TRP A 159 4.644 10.006 -0.336 1.00 0.00 N ATOM 2426 CA TRP A 159 3.725 8.930 -0.008 1.00 0.00 C ATOM 2427 C TRP A 159 4.368 8.075 1.087 1.00 0.00 C ATOM 2428 O TRP A 159 3.798 7.910 2.165 1.00 0.00 O ATOM 2429 CB TRP A 159 3.358 8.123 -1.255 1.00 0.00 C ATOM 2430 CG TRP A 159 2.282 7.063 -1.016 1.00 0.00 C ATOM 2431 CD1 TRP A 159 0.987 7.250 -0.727 1.00 0.00 C ATOM 2432 CD2 TRP A 159 2.462 5.631 -1.057 1.00 0.00 C ATOM 2433 NE1 TRP A 159 0.322 6.051 -0.578 1.00 0.00 N ATOM 2434 CE2 TRP A 159 1.248 5.033 -0.785 1.00 0.00 C ATOM 2435 CE3 TRP A 159 3.613 4.865 -1.315 1.00 0.00 C ATOM 2436 CZ2 TRP A 159 1.067 3.645 -0.747 1.00 0.00 C ATOM 2437 CZ3 TRP A 159 3.416 3.479 -1.271 1.00 0.00 C ATOM 2438 CH2 TRP A 159 2.200 2.864 -0.999 1.00 0.00 C ATOM 0 H TRP A 159 4.784 10.158 -1.335 1.00 0.00 H new ATOM 0 HA TRP A 159 2.784 9.330 0.369 1.00 0.00 H new ATOM 0 HB2 TRP A 159 3.013 8.808 -2.030 1.00 0.00 H new ATOM 0 HB3 TRP A 159 4.255 7.636 -1.637 1.00 0.00 H new ATOM 0 HD1 TRP A 159 0.522 8.219 -0.624 1.00 0.00 H new ATOM 0 HE1 TRP A 159 -0.667 5.932 -0.357 1.00 0.00 H new ATOM 0 HE3 TRP A 159 4.573 5.310 -1.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 0.105 3.202 -0.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 4.269 2.844 -1.462 1.00 0.00 H new ATOM 0 HH2 TRP A 159 2.130 1.786 -0.982 1.00 0.00 H new ATOM 2449 N VAL A 160 5.545 7.558 0.774 1.00 0.00 N ATOM 2450 CA VAL A 160 6.273 6.726 1.719 1.00 0.00 C ATOM 2451 C VAL A 160 6.344 7.440 3.070 1.00 0.00 C ATOM 2452 O VAL A 160 6.368 6.794 4.117 1.00 0.00 O ATOM 2453 CB VAL A 160 7.651 6.375 1.154 1.00 0.00 C ATOM 2454 CG1 VAL A 160 8.459 5.546 2.155 1.00 0.00 C ATOM 2455 CG2 VAL A 160 7.526 5.648 -0.186 1.00 0.00 C ATOM 0 H VAL A 160 6.014 7.698 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 160 5.752 5.782 1.877 1.00 0.00 H new ATOM 0 HB VAL A 160 8.189 7.307 0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 160 9.434 5.310 1.729 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.593 6.116 3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.926 4.621 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.520 5.410 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.960 4.727 -0.049 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.009 6.288 -0.900 1.00 0.00 H new ATOM 2465 N ALA A 161 6.376 8.763 3.003 1.00 0.00 N ATOM 2466 CA ALA A 161 6.443 9.570 4.209 1.00 0.00 C ATOM 2467 C ALA A 161 5.125 9.447 4.976 1.00 0.00 C ATOM 2468 O ALA A 161 5.114 9.476 6.206 1.00 0.00 O ATOM 2469 CB ALA A 161 6.766 11.019 3.836 1.00 0.00 C ATOM 0 H ALA A 161 6.357 9.295 2.133 1.00 0.00 H new ATOM 0 HA ALA A 161 7.239 9.215 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 161 6.816 11.625 4.741 1.00 0.00 H new ATOM 0 HB2 ALA A 161 7.725 11.057 3.320 1.00 0.00 H new ATOM 0 HB3 ALA A 161 5.986 11.409 3.181 1.00 0.00 H new ATOM 2475 N GLN A 162 4.047 9.313 4.218 1.00 0.00 N ATOM 2476 CA GLN A 162 2.727 9.184 4.812 1.00 0.00 C ATOM 2477 C GLN A 162 2.546 7.788 5.409 1.00 0.00 C ATOM 2478 O GLN A 162 1.957 7.639 6.479 1.00 0.00 O ATOM 2479 CB GLN A 162 1.633 9.486 3.784 1.00 0.00 C ATOM 2480 CG GLN A 162 1.003 8.193 3.260 1.00 0.00 C ATOM 2481 CD GLN A 162 -0.087 8.494 2.229 1.00 0.00 C ATOM 2482 OE1 GLN A 162 -0.463 9.632 2.000 1.00 0.00 O ATOM 2483 NE2 GLN A 162 -0.572 7.414 1.624 1.00 0.00 N ATOM 0 H GLN A 162 4.060 9.291 3.198 1.00 0.00 H new ATOM 0 HA GLN A 162 2.639 9.915 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 162 0.865 10.112 4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.055 10.052 2.954 1.00 0.00 H new ATOM 0 HG2 GLN A 162 1.772 7.566 2.809 1.00 0.00 H new ATOM 0 HG3 GLN A 162 0.578 7.629 4.090 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.212 6.490 1.864 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -1.304 7.509 0.920 1.00 0.00 H new ATOM 2492 N LEU A 163 3.066 6.800 4.695 1.00 0.00 N ATOM 2493 CA LEU A 163 2.971 5.422 5.143 1.00 0.00 C ATOM 2494 C LEU A 163 3.679 5.278 6.492 1.00 0.00 C ATOM 2495 O LEU A 163 3.089 4.797 7.459 1.00 0.00 O ATOM 2496 CB LEU A 163 3.499 4.471 4.067 1.00 0.00 C ATOM 2497 CG LEU A 163 3.203 4.867 2.619 1.00 0.00 C ATOM 2498 CD1 LEU A 163 3.626 3.759 1.651 1.00 0.00 C ATOM 2499 CD2 LEU A 163 1.732 5.249 2.444 1.00 0.00 C ATOM 0 H LEU A 163 3.555 6.927 3.809 1.00 0.00 H new ATOM 0 HA LEU A 163 1.929 5.144 5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.579 4.384 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.078 3.482 4.246 1.00 0.00 H new ATOM 0 HG LEU A 163 3.795 5.750 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.405 4.065 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.696 3.577 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.079 2.845 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.549 5.526 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.102 4.400 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 163 1.496 6.093 3.092 1.00 0.00 H new ATOM 2511 N LYS A 164 4.933 5.704 6.513 1.00 0.00 N ATOM 2512 CA LYS A 164 5.727 5.628 7.727 1.00 0.00 C ATOM 2513 C LYS A 164 5.070 6.480 8.816 1.00 0.00 C ATOM 2514 O LYS A 164 5.113 6.129 9.994 1.00 0.00 O ATOM 2515 CB LYS A 164 7.180 6.010 7.441 1.00 0.00 C ATOM 2516 CG LYS A 164 7.823 5.028 6.461 1.00 0.00 C ATOM 2517 CD LYS A 164 7.760 3.596 6.997 1.00 0.00 C ATOM 2518 CE LYS A 164 8.298 3.522 8.428 1.00 0.00 C ATOM 2519 NZ LYS A 164 7.183 3.419 9.395 1.00 0.00 N ATOM 0 H LYS A 164 5.418 6.103 5.709 1.00 0.00 H new ATOM 0 HA LYS A 164 5.758 4.604 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 164 7.220 7.019 7.029 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.746 6.023 8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 164 7.313 5.083 5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.862 5.310 6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 164 6.730 3.240 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 164 8.340 2.936 6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 164 8.957 2.660 8.531 1.00 0.00 H new ATOM 0 HE3 LYS A 164 8.895 4.408 8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 7.496 2.884 10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 6.886 4.372 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 6.382 2.928 8.950 1.00 0.00 H new ATOM 2533 N SER A 165 4.479 7.584 8.382 1.00 0.00 N ATOM 2534 CA SER A 165 3.814 8.489 9.304 1.00 0.00 C ATOM 2535 C SER A 165 2.804 7.719 10.156 1.00 0.00 C ATOM 2536 O SER A 165 2.959 7.620 11.372 1.00 0.00 O ATOM 2537 CB SER A 165 3.120 9.626 8.555 1.00 0.00 C ATOM 2538 OG SER A 165 3.872 10.836 8.604 1.00 0.00 O ATOM 0 H SER A 165 4.447 7.872 7.404 1.00 0.00 H new ATOM 0 HA SER A 165 4.569 8.928 9.956 1.00 0.00 H new ATOM 0 HB2 SER A 165 2.968 9.336 7.515 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.133 9.795 8.986 1.00 0.00 H new ATOM 0 HG SER A 165 4.517 10.850 7.866 1.00 0.00 H new ATOM 2544 N GLU A 166 1.789 7.195 9.484 1.00 0.00 N ATOM 2545 CA GLU A 166 0.753 6.436 10.166 1.00 0.00 C ATOM 2546 C GLU A 166 1.326 5.128 10.713 1.00 0.00 C ATOM 2547 O GLU A 166 1.205 4.845 11.905 1.00 0.00 O ATOM 2548 CB GLU A 166 -0.431 6.168 9.233 1.00 0.00 C ATOM 2549 CG GLU A 166 -1.631 7.042 9.607 1.00 0.00 C ATOM 2550 CD GLU A 166 -1.505 8.437 8.991 1.00 0.00 C ATOM 2551 OE1 GLU A 166 -1.711 8.601 7.780 1.00 0.00 O ATOM 2552 OE2 GLU A 166 -1.182 9.371 9.818 1.00 0.00 O ATOM 0 H GLU A 166 1.662 7.281 8.476 1.00 0.00 H new ATOM 0 HA GLU A 166 0.388 7.028 11.005 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -0.139 6.367 8.202 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.711 5.116 9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.551 6.570 9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.702 7.124 10.692 1.00 0.00 H new ATOM 2560 N PHE A 167 1.938 4.367 9.819 1.00 0.00 N ATOM 2561 CA PHE A 167 2.531 3.096 10.199 1.00 0.00 C ATOM 2562 C PHE A 167 3.135 3.170 11.603 1.00 0.00 C ATOM 2563 O PHE A 167 2.830 2.341 12.459 1.00 0.00 O ATOM 2564 CB PHE A 167 3.646 2.804 9.193 1.00 0.00 C ATOM 2565 CG PHE A 167 3.148 2.255 7.854 1.00 0.00 C ATOM 2566 CD1 PHE A 167 1.814 2.223 7.586 1.00 0.00 C ATOM 2567 CD2 PHE A 167 4.039 1.801 6.931 1.00 0.00 C ATOM 2568 CE1 PHE A 167 1.353 1.714 6.344 1.00 0.00 C ATOM 2569 CE2 PHE A 167 3.576 1.292 5.689 1.00 0.00 C ATOM 2570 CZ PHE A 167 2.243 1.259 5.422 1.00 0.00 C ATOM 0 H PHE A 167 2.036 4.606 8.832 1.00 0.00 H new ATOM 0 HA PHE A 167 1.769 2.316 10.201 1.00 0.00 H new ATOM 0 HB2 PHE A 167 4.207 3.721 9.012 1.00 0.00 H new ATOM 0 HB3 PHE A 167 4.339 2.087 9.633 1.00 0.00 H new ATOM 0 HD1 PHE A 167 1.107 2.585 8.318 1.00 0.00 H new ATOM 0 HD2 PHE A 167 5.098 1.828 7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 167 0.295 1.688 6.131 1.00 0.00 H new ATOM 0 HE2 PHE A 167 4.283 0.931 4.956 1.00 0.00 H new ATOM 0 HZ PHE A 167 1.891 0.871 4.477 1.00 0.00 H new ATOM 2580 N GLY A 168 3.981 4.171 11.796 1.00 0.00 N ATOM 2581 CA GLY A 168 4.631 4.365 13.081 1.00 0.00 C ATOM 2582 C GLY A 168 3.751 5.193 14.021 1.00 0.00 C ATOM 2583 O GLY A 168 3.186 4.664 14.975 1.00 0.00 O ATOM 0 H GLY A 168 4.232 4.857 11.084 1.00 0.00 H new ATOM 0 HA2 GLY A 168 4.844 3.397 13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.588 4.867 12.937 1.00 0.00 H new ATOM 2587 N LEU A 169 3.665 6.480 13.718 1.00 0.00 N ATOM 2588 CA LEU A 169 2.866 7.387 14.523 1.00 0.00 C ATOM 2589 C LEU A 169 1.399 7.279 14.099 1.00 0.00 C ATOM 2590 O LEU A 169 0.704 6.342 14.488 1.00 0.00 O ATOM 2591 CB LEU A 169 3.426 8.809 14.444 1.00 0.00 C ATOM 2592 CG LEU A 169 4.949 8.926 14.371 1.00 0.00 C ATOM 2593 CD1 LEU A 169 5.392 9.469 13.011 1.00 0.00 C ATOM 2594 CD2 LEU A 169 5.491 9.766 15.529 1.00 0.00 C ATOM 0 H LEU A 169 4.136 6.916 12.925 1.00 0.00 H new ATOM 0 HA LEU A 169 2.916 7.108 15.575 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.001 9.297 13.567 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.080 9.364 15.316 1.00 0.00 H new ATOM 0 HG LEU A 169 5.374 7.927 14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 169 6.479 9.543 12.985 1.00 0.00 H new ATOM 0 HD12 LEU A 169 5.055 8.795 12.223 1.00 0.00 H new ATOM 0 HD13 LEU A 169 4.958 10.456 12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 169 6.576 9.833 15.453 1.00 0.00 H new ATOM 0 HD22 LEU A 169 5.061 10.767 15.485 1.00 0.00 H new ATOM 0 HD23 LEU A 169 5.222 9.297 16.476 1.00 0.00 H new TER 2606 LEU A 169