USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1208 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 122 THR OG1 : rot -96:sc= 0.863 USER MOD Set 1.2: A 126 GLN :FLIP amide:sc= -0.625 F(o=-0.47,f=0.24) USER MOD Set 2.1: A 107 ASN : amide:sc= -11! C(o=-15!,f=-20!) USER MOD Set 2.2: A 109 SER OG : rot 47:sc= -1.03! USER MOD Set 2.3: A 113 TYR OH : rot 21:sc= -3.33! USER MOD Set 3.1: A 102 SER OG : rot -132:sc= -2.61! USER MOD Set 3.2: A 104 THR OG1 : rot 10:sc= -0.803 USER MOD Set 3.3: A 117 HIS : no HD1:sc= -4.02! C(o=-8.6!,f=-12!) USER MOD Set 3.4: A 146 HIS : no HD1:sc= -0.735 K(o=-8.6,f=-16!) USER MOD Set 3.5: A 149 TYR OH : rot 18:sc= -0.413 USER MOD Set 4.1: A 89 THR OG1 : rot 8:sc= 0.466 USER MOD Set 4.2: A 129 THR OG1 : rot 32:sc= 0.923! USER MOD Set 5.1: A 35 SER OG : rot 150:sc= -0.731 USER MOD Set 5.2: A 67 ASN :FLIP amide:sc= 0.51 F(o=-0.75,f=-0.22) USER MOD Set 6.1: A 60 THR OG1 : rot 180:sc= -1.45! USER MOD Set 6.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 7 ASN : amide:sc= -4.22! C(o=-7.8!,f=-16!) USER MOD Set 7.2: A 12 SER OG : rot 118:sc= 1.16 USER MOD Set 7.3: A 13 THR OG1 : rot -50:sc= -4.76! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.00382 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -2.7 K(o=-2.7,f=-8.6!) USER MOD Single : A 19 THR OG1 : rot -77:sc= 0.959 USER MOD Single : A 31 ASN :FLIP amide:sc= -2.7! C(o=-3.8!,f=-2.7!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 38 ASN : amide:sc= -0.33 X(o=-0.33,f=-0.012) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -0.903 K(o=-0.9,f=-3!) USER MOD Single : A 55 LYS NZ :NH3+ -133:sc= -0.0742 (180deg=-2.25!) USER MOD Single : A 62 ASN :FLIP amide:sc= -3.91! C(o=-6.8!,f=-3.9!) USER MOD Single : A 66 ASN : amide:sc= -0.0031 K(o=-0.0031,f=-2!) USER MOD Single : A 74 THR OG1 : rot 0:sc= -0.677 USER MOD Single : A 79 ASN : amide:sc= -0.6 K(o=-0.6,f=-3.1!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= -0.883 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -91:sc= 2.75 USER MOD Single : A 96 GLN :FLIP amide:sc= -0.0976 F(o=-0.62,f=-0.098) USER MOD Single : A 108 GLN : amide:sc= -0.432 K(o=-0.43,f=-2.7!) USER MOD Single : A 111 GLN : amide:sc= -0.339 K(o=-0.34,f=-4!) USER MOD Single : A 119 GLN : amide:sc= -3.9! C(o=-3.9!,f=-12!) USER MOD Single : A 120 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.013) USER MOD Single : A 123 THR OG1 : rot -42:sc= 0.219 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 139 THR OG1 : rot -91:sc= 0.0574 USER MOD Single : A 152 ASN : amide:sc= -7.21! C(o=-7.2!,f=-19!) USER MOD Single : A 155 ASN : amide:sc= -5.38! C(o=-5.4!,f=-15!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -1.91! C(o=-1.9!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.256 14.003 -10.504 1.00 0.00 N ATOM 2 CA MET A 1 -11.820 14.492 -9.165 1.00 0.00 C ATOM 3 C MET A 1 -10.307 14.315 -9.025 1.00 0.00 C ATOM 4 O MET A 1 -9.759 13.286 -9.368 1.00 0.00 O ATOM 5 CB MET A 1 -12.531 13.690 -8.073 1.00 0.00 C ATOM 6 CG MET A 1 -12.300 14.357 -6.717 1.00 0.00 C ATOM 7 SD MET A 1 -12.637 13.168 -5.394 1.00 0.00 S ATOM 8 CE MET A 1 -11.891 14.113 -4.043 1.00 0.00 C ATOM 0 H1 MET A 1 -13.182 13.537 -10.419 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.332 14.807 -11.159 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.559 13.323 -10.869 1.00 0.00 H new ATOM 0 HA MET A 1 -12.073 15.547 -9.064 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.599 13.634 -8.285 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.155 12.667 -8.056 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.273 14.715 -6.646 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.948 15.227 -6.613 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.988 13.555 -3.112 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.836 14.282 -4.257 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.400 15.072 -3.945 1.00 0.00 H new ATOM 20 N LEU A 2 -9.629 15.309 -8.522 1.00 0.00 N ATOM 21 CA LEU A 2 -8.151 15.196 -8.361 1.00 0.00 C ATOM 22 C LEU A 2 -7.820 14.912 -6.895 1.00 0.00 C ATOM 23 O LEU A 2 -7.905 15.780 -6.049 1.00 0.00 O ATOM 24 CB LEU A 2 -7.489 16.508 -8.787 1.00 0.00 C ATOM 25 CG LEU A 2 -7.739 16.746 -10.278 1.00 0.00 C ATOM 26 CD1 LEU A 2 -7.964 18.239 -10.526 1.00 0.00 C ATOM 27 CD2 LEU A 2 -6.523 16.275 -11.078 1.00 0.00 C ATOM 0 H LEU A 2 -10.033 16.194 -8.216 1.00 0.00 H new ATOM 0 HA LEU A 2 -7.779 14.382 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.891 17.336 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.418 16.468 -8.589 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.621 16.189 -10.593 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.142 18.409 -11.588 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.829 18.576 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -7.082 18.797 -10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -6.699 16.444 -12.140 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -5.642 16.834 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -6.361 15.212 -10.901 1.00 0.00 H new ATOM 39 N VAL A 3 -7.442 13.701 -6.586 1.00 0.00 N ATOM 40 CA VAL A 3 -7.106 13.365 -5.175 1.00 0.00 C ATOM 41 C VAL A 3 -5.583 13.325 -5.010 1.00 0.00 C ATOM 42 O VAL A 3 -4.843 13.395 -5.971 1.00 0.00 O ATOM 43 CB VAL A 3 -7.713 12.001 -4.818 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.823 10.873 -5.344 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.836 11.882 -3.296 1.00 0.00 C ATOM 0 H VAL A 3 -7.352 12.932 -7.250 1.00 0.00 H new ATOM 0 HA VAL A 3 -7.516 14.123 -4.507 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.698 11.920 -5.277 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -7.264 9.911 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.737 10.953 -6.428 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.833 10.951 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -8.267 10.914 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.848 11.971 -2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.480 12.677 -2.920 1.00 0.00 H new ATOM 55 N ALA A 4 -5.109 13.217 -3.798 1.00 0.00 N ATOM 56 CA ALA A 4 -3.636 13.176 -3.575 1.00 0.00 C ATOM 57 C ALA A 4 -3.095 11.802 -3.974 1.00 0.00 C ATOM 58 O ALA A 4 -2.098 11.693 -4.660 1.00 0.00 O ATOM 59 CB ALA A 4 -3.337 13.430 -2.097 1.00 0.00 C ATOM 0 H ALA A 4 -5.678 13.155 -2.954 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.157 13.945 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.260 13.400 -1.933 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.720 14.410 -1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.817 12.662 -1.491 1.00 0.00 H new ATOM 65 N ASN A 5 -3.743 10.752 -3.548 1.00 0.00 N ATOM 66 CA ASN A 5 -3.262 9.387 -3.904 1.00 0.00 C ATOM 67 C ASN A 5 -3.909 8.941 -5.215 1.00 0.00 C ATOM 68 O ASN A 5 -5.116 8.926 -5.350 1.00 0.00 O ATOM 69 CB ASN A 5 -3.638 8.407 -2.791 1.00 0.00 C ATOM 70 CG ASN A 5 -2.783 7.143 -2.914 1.00 0.00 C ATOM 71 OD1 ASN A 5 -1.871 6.935 -2.140 1.00 0.00 O ATOM 72 ND2 ASN A 5 -3.042 6.285 -3.863 1.00 0.00 N ATOM 0 H ASN A 5 -4.583 10.780 -2.970 1.00 0.00 H new ATOM 0 HA ASN A 5 -2.179 9.405 -4.023 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -3.483 8.870 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.696 8.152 -2.858 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -2.478 5.440 -3.954 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -3.808 6.460 -4.513 1.00 0.00 H new ATOM 79 N ILE A 6 -3.115 8.576 -6.184 1.00 0.00 N ATOM 80 CA ILE A 6 -3.683 8.128 -7.486 1.00 0.00 C ATOM 81 C ILE A 6 -3.305 6.665 -7.726 1.00 0.00 C ATOM 82 O ILE A 6 -2.190 6.254 -7.475 1.00 0.00 O ATOM 83 CB ILE A 6 -3.118 8.994 -8.613 1.00 0.00 C ATOM 84 CG1 ILE A 6 -3.751 10.387 -8.549 1.00 0.00 C ATOM 85 CG2 ILE A 6 -3.440 8.351 -9.964 1.00 0.00 C ATOM 86 CD1 ILE A 6 -2.718 11.395 -8.041 1.00 0.00 C ATOM 0 H ILE A 6 -2.096 8.569 -6.130 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.768 8.225 -7.465 1.00 0.00 H new ATOM 0 HB ILE A 6 -2.037 9.077 -8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -4.107 10.682 -9.536 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.618 10.374 -7.888 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.037 8.969 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.992 7.358 -10.011 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.521 8.267 -10.079 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.169 12.386 -7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -2.383 11.103 -7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.865 11.415 -8.719 1.00 0.00 H new ATOM 98 N ASN A 7 -4.224 5.875 -8.211 1.00 0.00 N ATOM 99 CA ASN A 7 -3.914 4.442 -8.466 1.00 0.00 C ATOM 100 C ASN A 7 -3.867 3.683 -7.140 1.00 0.00 C ATOM 101 O ASN A 7 -3.355 2.584 -7.061 1.00 0.00 O ATOM 102 CB ASN A 7 -2.560 4.326 -9.166 1.00 0.00 C ATOM 103 CG ASN A 7 -2.734 3.588 -10.491 1.00 0.00 C ATOM 104 OD1 ASN A 7 -2.789 4.200 -11.540 1.00 0.00 O ATOM 105 ND2 ASN A 7 -2.824 2.288 -10.490 1.00 0.00 N ATOM 0 H ASN A 7 -5.176 6.161 -8.441 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.689 4.015 -9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -2.143 5.318 -9.342 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.854 3.792 -8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -2.941 1.784 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.778 1.774 -9.610 1.00 0.00 H new ATOM 112 N GLY A 8 -4.403 4.255 -6.096 1.00 0.00 N ATOM 113 CA GLY A 8 -4.393 3.554 -4.782 1.00 0.00 C ATOM 114 C GLY A 8 -5.148 2.233 -4.922 1.00 0.00 C ATOM 115 O GLY A 8 -4.693 1.195 -4.483 1.00 0.00 O ATOM 0 H GLY A 8 -4.846 5.174 -6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.368 3.370 -4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.860 4.176 -4.019 1.00 0.00 H new ATOM 119 N GLY A 9 -6.294 2.265 -5.543 1.00 0.00 N ATOM 120 CA GLY A 9 -7.080 1.014 -5.729 1.00 0.00 C ATOM 121 C GLY A 9 -6.754 0.425 -7.101 1.00 0.00 C ATOM 122 O GLY A 9 -7.563 -0.247 -7.710 1.00 0.00 O ATOM 0 H GLY A 9 -6.721 3.106 -5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.839 0.297 -4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.147 1.224 -5.653 1.00 0.00 H new ATOM 126 N PHE A 10 -5.570 0.675 -7.591 1.00 0.00 N ATOM 127 CA PHE A 10 -5.180 0.135 -8.924 1.00 0.00 C ATOM 128 C PHE A 10 -6.328 0.339 -9.915 1.00 0.00 C ATOM 129 O PHE A 10 -6.760 -0.584 -10.577 1.00 0.00 O ATOM 130 CB PHE A 10 -4.873 -1.358 -8.796 1.00 0.00 C ATOM 131 CG PHE A 10 -3.991 -1.583 -7.591 1.00 0.00 C ATOM 132 CD1 PHE A 10 -4.544 -1.556 -6.306 1.00 0.00 C ATOM 133 CD2 PHE A 10 -2.622 -1.816 -7.760 1.00 0.00 C ATOM 134 CE1 PHE A 10 -3.727 -1.762 -5.189 1.00 0.00 C ATOM 135 CE2 PHE A 10 -1.805 -2.021 -6.641 1.00 0.00 C ATOM 136 CZ PHE A 10 -2.359 -1.994 -5.357 1.00 0.00 C ATOM 0 H PHE A 10 -4.854 1.232 -7.124 1.00 0.00 H new ATOM 0 HA PHE A 10 -4.295 0.659 -9.285 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -5.799 -1.924 -8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -4.376 -1.718 -9.697 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.601 -1.376 -6.176 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -2.196 -1.838 -8.752 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.153 -1.742 -4.197 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.748 -2.200 -6.770 1.00 0.00 H new ATOM 0 HZ PHE A 10 -1.729 -2.153 -4.494 1.00 0.00 H new ATOM 146 N GLU A 11 -6.825 1.541 -10.022 1.00 0.00 N ATOM 147 CA GLU A 11 -7.944 1.799 -10.971 1.00 0.00 C ATOM 148 C GLU A 11 -7.382 2.057 -12.371 1.00 0.00 C ATOM 149 O GLU A 11 -8.030 1.800 -13.367 1.00 0.00 O ATOM 150 CB GLU A 11 -8.735 3.024 -10.506 1.00 0.00 C ATOM 151 CG GLU A 11 -9.264 2.783 -9.091 1.00 0.00 C ATOM 152 CD GLU A 11 -10.278 1.637 -9.113 1.00 0.00 C ATOM 153 OE1 GLU A 11 -11.276 1.770 -9.799 1.00 0.00 O ATOM 154 OE2 GLU A 11 -10.037 0.648 -8.442 1.00 0.00 O ATOM 0 H GLU A 11 -6.505 2.353 -9.495 1.00 0.00 H new ATOM 0 HA GLU A 11 -8.601 0.930 -11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.098 3.909 -10.522 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.564 3.215 -11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -8.440 2.541 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -9.732 3.689 -8.707 1.00 0.00 H new ATOM 161 N SER A 12 -6.184 2.568 -12.457 1.00 0.00 N ATOM 162 CA SER A 12 -5.587 2.848 -13.794 1.00 0.00 C ATOM 163 C SER A 12 -4.873 1.598 -14.314 1.00 0.00 C ATOM 164 O SER A 12 -4.893 1.307 -15.493 1.00 0.00 O ATOM 165 CB SER A 12 -4.581 3.993 -13.672 1.00 0.00 C ATOM 166 OG SER A 12 -5.009 4.887 -12.654 1.00 0.00 O ATOM 0 H SER A 12 -5.593 2.804 -11.660 1.00 0.00 H new ATOM 0 HA SER A 12 -6.378 3.127 -14.490 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.592 3.600 -13.435 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.495 4.520 -14.622 1.00 0.00 H new ATOM 0 HG SER A 12 -4.340 4.912 -11.938 1.00 0.00 H new ATOM 172 N THR A 13 -4.239 0.858 -13.447 1.00 0.00 N ATOM 173 CA THR A 13 -3.524 -0.369 -13.899 1.00 0.00 C ATOM 174 C THR A 13 -4.550 -1.437 -14.299 1.00 0.00 C ATOM 175 O THR A 13 -5.314 -1.891 -13.471 1.00 0.00 O ATOM 176 CB THR A 13 -2.655 -0.900 -12.755 1.00 0.00 C ATOM 177 OG1 THR A 13 -1.927 0.173 -12.178 1.00 0.00 O ATOM 178 CG2 THR A 13 -1.680 -1.946 -13.296 1.00 0.00 C ATOM 0 H THR A 13 -4.185 1.049 -12.447 1.00 0.00 H new ATOM 0 HA THR A 13 -2.893 -0.131 -14.756 1.00 0.00 H new ATOM 0 HB THR A 13 -3.292 -1.357 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.478 0.681 -12.885 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.062 -2.323 -12.481 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.239 -2.770 -13.739 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.043 -1.491 -14.054 1.00 0.00 H new ATOM 186 N PRO A 14 -4.537 -1.812 -15.556 1.00 0.00 N ATOM 187 CA PRO A 14 -5.462 -2.831 -16.084 1.00 0.00 C ATOM 188 C PRO A 14 -5.005 -4.226 -15.675 1.00 0.00 C ATOM 189 O PRO A 14 -3.832 -4.543 -15.695 1.00 0.00 O ATOM 190 CB PRO A 14 -5.378 -2.645 -17.601 1.00 0.00 C ATOM 191 CG PRO A 14 -4.027 -1.947 -17.880 1.00 0.00 C ATOM 192 CD PRO A 14 -3.606 -1.264 -16.565 1.00 0.00 C ATOM 0 HA PRO A 14 -6.479 -2.725 -15.707 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.432 -3.605 -18.114 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.210 -2.042 -17.965 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.276 -2.670 -18.199 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.127 -1.216 -18.682 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.569 -1.489 -16.314 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.689 -0.179 -16.636 1.00 0.00 H new ATOM 200 N ALA A 15 -5.935 -5.056 -15.302 1.00 0.00 N ATOM 201 CA ALA A 15 -5.596 -6.441 -14.884 1.00 0.00 C ATOM 202 C ALA A 15 -4.493 -7.000 -15.784 1.00 0.00 C ATOM 203 O ALA A 15 -4.332 -6.587 -16.915 1.00 0.00 O ATOM 204 CB ALA A 15 -6.849 -7.300 -15.011 1.00 0.00 C ATOM 0 H ALA A 15 -6.929 -4.830 -15.269 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.240 -6.444 -13.854 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.622 -8.322 -14.709 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.633 -6.897 -14.369 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.190 -7.295 -16.046 1.00 0.00 H new ATOM 210 N GLY A 16 -3.726 -7.929 -15.287 1.00 0.00 N ATOM 211 CA GLY A 16 -2.628 -8.508 -16.103 1.00 0.00 C ATOM 212 C GLY A 16 -1.444 -8.816 -15.191 1.00 0.00 C ATOM 213 O GLY A 16 -1.030 -7.995 -14.397 1.00 0.00 O ATOM 0 H GLY A 16 -3.814 -8.313 -14.346 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -2.967 -9.417 -16.601 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.330 -7.809 -16.884 1.00 0.00 H new ATOM 217 N VAL A 17 -0.899 -9.993 -15.290 1.00 0.00 N ATOM 218 CA VAL A 17 0.253 -10.351 -14.419 1.00 0.00 C ATOM 219 C VAL A 17 1.377 -9.332 -14.626 1.00 0.00 C ATOM 220 O VAL A 17 1.627 -8.878 -15.725 1.00 0.00 O ATOM 221 CB VAL A 17 0.722 -11.785 -14.755 1.00 0.00 C ATOM 222 CG1 VAL A 17 2.143 -11.790 -15.338 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.703 -12.628 -13.478 1.00 0.00 C ATOM 0 H VAL A 17 -1.200 -10.723 -15.936 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.041 -10.327 -13.370 1.00 0.00 H new ATOM 0 HB VAL A 17 0.045 -12.200 -15.502 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.441 -12.814 -15.563 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.163 -11.197 -16.253 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.835 -11.362 -14.613 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.033 -13.642 -13.706 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.373 -12.186 -12.740 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.310 -12.658 -13.077 1.00 0.00 H new ATOM 233 N VAL A 18 2.043 -8.968 -13.571 1.00 0.00 N ATOM 234 CA VAL A 18 3.142 -7.973 -13.688 1.00 0.00 C ATOM 235 C VAL A 18 4.453 -8.669 -14.038 1.00 0.00 C ATOM 236 O VAL A 18 4.753 -9.744 -13.559 1.00 0.00 O ATOM 237 CB VAL A 18 3.300 -7.243 -12.359 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.379 -6.166 -12.489 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.970 -6.592 -11.993 1.00 0.00 C ATOM 0 H VAL A 18 1.874 -9.318 -12.628 1.00 0.00 H new ATOM 0 HA VAL A 18 2.896 -7.264 -14.479 1.00 0.00 H new ATOM 0 HB VAL A 18 3.593 -7.949 -11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.490 -5.646 -11.538 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.326 -6.631 -12.761 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.090 -5.453 -13.261 1.00 0.00 H new ATOM 0 HG21 VAL A 18 2.071 -6.067 -11.043 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.685 -5.884 -12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.202 -7.360 -11.903 1.00 0.00 H new ATOM 249 N THR A 19 5.241 -8.044 -14.861 1.00 0.00 N ATOM 250 CA THR A 19 6.553 -8.637 -15.245 1.00 0.00 C ATOM 251 C THR A 19 7.632 -8.050 -14.335 1.00 0.00 C ATOM 252 O THR A 19 8.634 -8.676 -14.049 1.00 0.00 O ATOM 253 CB THR A 19 6.866 -8.294 -16.703 1.00 0.00 C ATOM 254 OG1 THR A 19 8.213 -8.641 -16.991 1.00 0.00 O ATOM 255 CG2 THR A 19 6.663 -6.796 -16.932 1.00 0.00 C ATOM 0 H THR A 19 5.034 -7.141 -15.289 1.00 0.00 H new ATOM 0 HA THR A 19 6.521 -9.721 -15.137 1.00 0.00 H new ATOM 0 HB THR A 19 6.198 -8.853 -17.359 1.00 0.00 H new ATOM 0 HG1 THR A 19 8.813 -7.967 -16.609 1.00 0.00 H new ATOM 0 HG21 THR A 19 6.886 -6.553 -17.971 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.629 -6.531 -16.712 1.00 0.00 H new ATOM 0 HG23 THR A 19 7.329 -6.234 -16.277 1.00 0.00 H new ATOM 263 N ASP A 20 7.417 -6.852 -13.869 1.00 0.00 N ATOM 264 CA ASP A 20 8.404 -6.202 -12.962 1.00 0.00 C ATOM 265 C ASP A 20 7.639 -5.536 -11.819 1.00 0.00 C ATOM 266 O ASP A 20 7.077 -4.470 -11.975 1.00 0.00 O ATOM 267 CB ASP A 20 9.196 -5.146 -13.735 1.00 0.00 C ATOM 268 CG ASP A 20 10.045 -5.828 -14.809 1.00 0.00 C ATOM 269 OD1 ASP A 20 9.527 -6.709 -15.475 1.00 0.00 O ATOM 270 OD2 ASP A 20 11.200 -5.459 -14.948 1.00 0.00 O ATOM 0 H ASP A 20 6.592 -6.290 -14.079 1.00 0.00 H new ATOM 0 HA ASP A 20 9.098 -6.944 -12.568 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.515 -4.430 -14.195 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.835 -4.585 -13.053 1.00 0.00 H new ATOM 275 N LEU A 21 7.592 -6.166 -10.676 1.00 0.00 N ATOM 276 CA LEU A 21 6.842 -5.580 -9.536 1.00 0.00 C ATOM 277 C LEU A 21 7.132 -4.088 -9.441 1.00 0.00 C ATOM 278 O LEU A 21 6.321 -3.308 -8.983 1.00 0.00 O ATOM 279 CB LEU A 21 7.213 -6.303 -8.223 1.00 0.00 C ATOM 280 CG LEU A 21 8.704 -6.174 -7.838 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.624 -6.694 -8.940 1.00 0.00 C ATOM 282 CD2 LEU A 21 9.054 -4.724 -7.539 1.00 0.00 C ATOM 0 H LEU A 21 8.042 -7.061 -10.486 1.00 0.00 H new ATOM 0 HA LEU A 21 5.773 -5.714 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.603 -5.902 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.962 -7.360 -8.318 1.00 0.00 H new ATOM 0 HG LEU A 21 8.856 -6.783 -6.947 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.663 -6.585 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.410 -7.746 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.457 -6.123 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.108 -4.652 -7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.863 -4.114 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.443 -4.365 -6.711 1.00 0.00 H new ATOM 294 N ALA A 22 8.288 -3.692 -9.867 1.00 0.00 N ATOM 295 CA ALA A 22 8.662 -2.250 -9.806 1.00 0.00 C ATOM 296 C ALA A 22 7.669 -1.421 -10.625 1.00 0.00 C ATOM 297 O ALA A 22 7.070 -0.487 -10.130 1.00 0.00 O ATOM 298 CB ALA A 22 10.070 -2.063 -10.374 1.00 0.00 C ATOM 0 H ALA A 22 9.002 -4.306 -10.260 1.00 0.00 H new ATOM 0 HA ALA A 22 8.639 -1.918 -8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 22 10.343 -1.009 -10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.779 -2.647 -9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.092 -2.400 -11.410 1.00 0.00 H new ATOM 304 N GLU A 23 7.488 -1.753 -11.875 1.00 0.00 N ATOM 305 CA GLU A 23 6.534 -0.979 -12.719 1.00 0.00 C ATOM 306 C GLU A 23 5.225 -1.757 -12.847 1.00 0.00 C ATOM 307 O GLU A 23 4.542 -1.684 -13.850 1.00 0.00 O ATOM 308 CB GLU A 23 7.139 -0.764 -14.109 1.00 0.00 C ATOM 309 CG GLU A 23 7.840 -2.044 -14.567 1.00 0.00 C ATOM 310 CD GLU A 23 7.935 -2.055 -16.094 1.00 0.00 C ATOM 311 OE1 GLU A 23 6.983 -1.636 -16.730 1.00 0.00 O ATOM 312 OE2 GLU A 23 8.959 -2.483 -16.601 1.00 0.00 O ATOM 0 H GLU A 23 7.959 -2.525 -12.347 1.00 0.00 H new ATOM 0 HA GLU A 23 6.339 -0.012 -12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.358 -0.491 -14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.849 0.063 -14.084 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.837 -2.102 -14.130 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.288 -2.918 -14.220 1.00 0.00 H new ATOM 319 N GLY A 24 4.871 -2.504 -11.838 1.00 0.00 N ATOM 320 CA GLY A 24 3.607 -3.291 -11.899 1.00 0.00 C ATOM 321 C GLY A 24 2.405 -2.344 -11.898 1.00 0.00 C ATOM 322 O GLY A 24 1.491 -2.487 -12.688 1.00 0.00 O ATOM 0 H GLY A 24 5.403 -2.604 -10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.595 -3.907 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.548 -3.968 -11.047 1.00 0.00 H new ATOM 326 N VAL A 25 2.390 -1.380 -11.016 1.00 0.00 N ATOM 327 CA VAL A 25 1.239 -0.436 -10.968 1.00 0.00 C ATOM 328 C VAL A 25 1.746 1.006 -11.049 1.00 0.00 C ATOM 329 O VAL A 25 2.795 1.337 -10.534 1.00 0.00 O ATOM 330 CB VAL A 25 0.476 -0.638 -9.660 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.897 0.028 -9.758 1.00 0.00 C ATOM 332 CG2 VAL A 25 0.300 -2.137 -9.405 1.00 0.00 C ATOM 0 H VAL A 25 3.124 -1.207 -10.329 1.00 0.00 H new ATOM 0 HA VAL A 25 0.577 -0.629 -11.812 1.00 0.00 H new ATOM 0 HB VAL A 25 1.035 -0.190 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.439 -0.117 -8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.772 1.095 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.460 -0.418 -10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.244 -2.286 -8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.260 -2.583 -10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.279 -2.611 -9.334 1.00 0.00 H new ATOM 342 N GLU A 26 1.007 1.865 -11.696 1.00 0.00 N ATOM 343 CA GLU A 26 1.442 3.286 -11.820 1.00 0.00 C ATOM 344 C GLU A 26 1.527 3.933 -10.434 1.00 0.00 C ATOM 345 O GLU A 26 2.590 4.305 -9.978 1.00 0.00 O ATOM 346 CB GLU A 26 0.430 4.054 -12.676 1.00 0.00 C ATOM 347 CG GLU A 26 0.714 5.555 -12.580 1.00 0.00 C ATOM 348 CD GLU A 26 0.882 6.132 -13.987 1.00 0.00 C ATOM 349 OE1 GLU A 26 1.826 5.745 -14.656 1.00 0.00 O ATOM 350 OE2 GLU A 26 0.065 6.952 -14.372 1.00 0.00 O ATOM 0 H GLU A 26 0.118 1.644 -12.145 1.00 0.00 H new ATOM 0 HA GLU A 26 2.425 3.318 -12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.493 3.727 -13.714 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.584 3.843 -12.336 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -0.103 6.059 -12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.616 5.729 -11.994 1.00 0.00 H new ATOM 357 N GLY A 27 0.416 4.078 -9.765 1.00 0.00 N ATOM 358 CA GLY A 27 0.435 4.711 -8.414 1.00 0.00 C ATOM 359 C GLY A 27 0.967 3.720 -7.378 1.00 0.00 C ATOM 360 O GLY A 27 1.031 4.017 -6.201 1.00 0.00 O ATOM 0 H GLY A 27 -0.504 3.786 -10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 27 1.061 5.603 -8.430 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.570 5.032 -8.140 1.00 0.00 H new ATOM 364 N TRP A 28 1.357 2.548 -7.798 1.00 0.00 N ATOM 365 CA TRP A 28 1.892 1.554 -6.825 1.00 0.00 C ATOM 366 C TRP A 28 3.173 0.935 -7.393 1.00 0.00 C ATOM 367 O TRP A 28 3.174 0.350 -8.457 1.00 0.00 O ATOM 368 CB TRP A 28 0.872 0.435 -6.599 1.00 0.00 C ATOM 369 CG TRP A 28 0.224 0.560 -5.249 1.00 0.00 C ATOM 370 CD1 TRP A 28 -0.386 1.669 -4.769 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.101 -0.456 -4.208 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.877 1.397 -3.499 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.598 0.099 -3.107 1.00 0.00 C ATOM 374 CE3 TRP A 28 0.526 -1.793 -4.117 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.864 -0.655 -1.951 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.260 -2.547 -2.962 1.00 0.00 C ATOM 377 CH2 TRP A 28 -0.430 -1.979 -1.884 1.00 0.00 C ATOM 0 H TRP A 28 1.329 2.236 -8.769 1.00 0.00 H new ATOM 0 HA TRP A 28 2.096 2.059 -5.881 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.109 0.471 -7.377 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.365 -0.533 -6.681 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -0.476 2.611 -5.289 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.382 2.072 -2.925 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.060 -2.243 -4.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.399 -0.214 -1.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 0.591 -3.574 -2.905 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.626 -2.567 -1.000 1.00 0.00 H new ATOM 388 N ASP A 29 4.253 1.051 -6.683 1.00 0.00 N ATOM 389 CA ASP A 29 5.541 0.464 -7.159 1.00 0.00 C ATOM 390 C ASP A 29 6.104 -0.433 -6.057 1.00 0.00 C ATOM 391 O ASP A 29 6.217 -0.028 -4.919 1.00 0.00 O ATOM 392 CB ASP A 29 6.534 1.584 -7.469 1.00 0.00 C ATOM 393 CG ASP A 29 5.813 2.717 -8.202 1.00 0.00 C ATOM 394 OD1 ASP A 29 4.905 3.289 -7.621 1.00 0.00 O ATOM 395 OD2 ASP A 29 6.181 2.994 -9.332 1.00 0.00 O ATOM 0 H ASP A 29 4.305 1.531 -5.784 1.00 0.00 H new ATOM 0 HA ASP A 29 5.373 -0.119 -8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 29 6.977 1.958 -6.546 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.350 1.201 -8.082 1.00 0.00 H new ATOM 400 N LEU A 30 6.441 -1.654 -6.372 1.00 0.00 N ATOM 401 CA LEU A 30 6.971 -2.566 -5.320 1.00 0.00 C ATOM 402 C LEU A 30 8.482 -2.726 -5.472 1.00 0.00 C ATOM 403 O LEU A 30 9.086 -2.215 -6.395 1.00 0.00 O ATOM 404 CB LEU A 30 6.300 -3.938 -5.444 1.00 0.00 C ATOM 405 CG LEU A 30 4.832 -3.771 -5.841 1.00 0.00 C ATOM 406 CD1 LEU A 30 4.467 -4.809 -6.900 1.00 0.00 C ATOM 407 CD2 LEU A 30 3.960 -3.970 -4.607 1.00 0.00 C ATOM 0 H LEU A 30 6.373 -2.057 -7.306 1.00 0.00 H new ATOM 0 HA LEU A 30 6.755 -2.138 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.820 -4.540 -6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.370 -4.473 -4.497 1.00 0.00 H new ATOM 0 HG LEU A 30 4.671 -2.773 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.421 -4.689 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.098 -4.670 -7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.622 -5.810 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.911 -3.853 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.121 -4.970 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.223 -3.229 -3.852 1.00 0.00 H new ATOM 419 N ASN A 31 9.097 -3.437 -4.565 1.00 0.00 N ATOM 420 CA ASN A 31 10.571 -3.638 -4.641 1.00 0.00 C ATOM 421 C ASN A 31 10.967 -4.856 -3.806 1.00 0.00 C ATOM 422 O ASN A 31 10.717 -4.915 -2.619 1.00 0.00 O ATOM 423 CB ASN A 31 11.281 -2.402 -4.091 1.00 0.00 C ATOM 424 CG ASN A 31 11.196 -1.266 -5.111 1.00 0.00 C ATOM 425 OD1 ASN A 31 11.509 -1.498 -6.356 1.00 0.00 O flip ATOM 426 ND2 ASN A 31 10.840 -0.155 -4.772 1.00 0.00 N flip ATOM 0 H ASN A 31 8.639 -3.888 -3.773 1.00 0.00 H new ATOM 0 HA ASN A 31 10.860 -3.798 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 31 10.823 -2.095 -3.151 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.324 -2.635 -3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.595 0.027 -3.799 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.786 0.596 -5.461 1.00 0.00 H new ATOM 433 N VAL A 32 11.594 -5.827 -4.415 1.00 0.00 N ATOM 434 CA VAL A 32 12.016 -7.035 -3.645 1.00 0.00 C ATOM 435 C VAL A 32 13.539 -7.058 -3.527 1.00 0.00 C ATOM 436 O VAL A 32 14.251 -6.797 -4.476 1.00 0.00 O ATOM 437 CB VAL A 32 11.542 -8.316 -4.344 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.296 -8.847 -3.635 1.00 0.00 C ATOM 439 CG2 VAL A 32 11.205 -8.025 -5.810 1.00 0.00 C ATOM 0 H VAL A 32 11.832 -5.837 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 32 11.566 -6.989 -2.653 1.00 0.00 H new ATOM 0 HB VAL A 32 12.338 -9.059 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.956 -9.757 -4.129 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.535 -9.067 -2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.507 -8.096 -3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.870 -8.942 -6.295 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.413 -7.278 -5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.092 -7.648 -6.319 1.00 0.00 H new ATOM 449 N GLY A 33 14.046 -7.368 -2.365 1.00 0.00 N ATOM 450 CA GLY A 33 15.525 -7.408 -2.185 1.00 0.00 C ATOM 451 C GLY A 33 15.981 -8.857 -2.017 1.00 0.00 C ATOM 452 O GLY A 33 15.185 -9.775 -2.041 1.00 0.00 O ATOM 0 H GLY A 33 13.501 -7.595 -1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.019 -6.958 -3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.811 -6.822 -1.312 1.00 0.00 H new ATOM 456 N SER A 34 17.256 -9.072 -1.845 1.00 0.00 N ATOM 457 CA SER A 34 17.761 -10.463 -1.674 1.00 0.00 C ATOM 458 C SER A 34 17.079 -11.103 -0.464 1.00 0.00 C ATOM 459 O SER A 34 17.099 -12.306 -0.292 1.00 0.00 O ATOM 460 CB SER A 34 19.272 -10.434 -1.451 1.00 0.00 C ATOM 461 OG SER A 34 19.928 -10.276 -2.703 1.00 0.00 O ATOM 0 H SER A 34 17.970 -8.344 -1.815 1.00 0.00 H new ATOM 0 HA SER A 34 17.539 -11.044 -2.569 1.00 0.00 H new ATOM 0 HB2 SER A 34 19.537 -9.615 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 34 19.598 -11.356 -0.970 1.00 0.00 H new ATOM 0 HG SER A 34 20.898 -10.255 -2.564 1.00 0.00 H new ATOM 467 N SER A 35 16.476 -10.309 0.377 1.00 0.00 N ATOM 468 CA SER A 35 15.794 -10.870 1.576 1.00 0.00 C ATOM 469 C SER A 35 14.690 -11.831 1.135 1.00 0.00 C ATOM 470 O SER A 35 14.478 -12.864 1.737 1.00 0.00 O ATOM 471 CB SER A 35 15.184 -9.732 2.394 1.00 0.00 C ATOM 472 OG SER A 35 16.203 -8.802 2.739 1.00 0.00 O ATOM 0 H SER A 35 16.426 -9.294 0.285 1.00 0.00 H new ATOM 0 HA SER A 35 16.519 -11.408 2.186 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.402 -9.235 1.820 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.716 -10.127 3.296 1.00 0.00 H new ATOM 0 HG SER A 35 15.816 -7.905 2.814 1.00 0.00 H new ATOM 478 N VAL A 36 13.984 -11.506 0.086 1.00 0.00 N ATOM 479 CA VAL A 36 12.905 -12.396 -0.390 1.00 0.00 C ATOM 480 C VAL A 36 13.509 -13.736 -0.822 1.00 0.00 C ATOM 481 O VAL A 36 13.863 -13.929 -1.969 1.00 0.00 O ATOM 482 CB VAL A 36 12.200 -11.698 -1.561 1.00 0.00 C ATOM 483 CG1 VAL A 36 11.669 -12.723 -2.553 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.034 -10.867 -1.024 1.00 0.00 C ATOM 0 H VAL A 36 14.115 -10.655 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 36 12.179 -12.595 0.399 1.00 0.00 H new ATOM 0 HB VAL A 36 12.918 -11.054 -2.070 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.172 -12.209 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.497 -13.316 -2.942 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.957 -13.379 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.530 -10.369 -1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.329 -11.520 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.411 -10.119 -0.327 1.00 0.00 H new ATOM 494 N THR A 37 13.622 -14.666 0.087 1.00 0.00 N ATOM 495 CA THR A 37 14.191 -15.992 -0.276 1.00 0.00 C ATOM 496 C THR A 37 13.323 -16.615 -1.360 1.00 0.00 C ATOM 497 O THR A 37 13.782 -17.373 -2.192 1.00 0.00 O ATOM 498 CB THR A 37 14.200 -16.898 0.956 1.00 0.00 C ATOM 499 OG1 THR A 37 14.541 -16.131 2.103 1.00 0.00 O ATOM 500 CG2 THR A 37 15.225 -18.014 0.761 1.00 0.00 C ATOM 0 H THR A 37 13.345 -14.564 1.063 1.00 0.00 H new ATOM 0 HA THR A 37 15.212 -15.873 -0.640 1.00 0.00 H new ATOM 0 HB THR A 37 13.212 -17.337 1.094 1.00 0.00 H new ATOM 0 HG1 THR A 37 14.546 -16.710 2.894 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.231 -18.660 1.639 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.961 -18.601 -0.119 1.00 0.00 H new ATOM 0 HG23 THR A 37 16.215 -17.579 0.623 1.00 0.00 H new ATOM 508 N ASN A 38 12.070 -16.283 -1.354 1.00 0.00 N ATOM 509 CA ASN A 38 11.137 -16.826 -2.378 1.00 0.00 C ATOM 510 C ASN A 38 10.369 -15.659 -3.011 1.00 0.00 C ATOM 511 O ASN A 38 9.811 -14.842 -2.306 1.00 0.00 O ATOM 512 CB ASN A 38 10.149 -17.786 -1.712 1.00 0.00 C ATOM 513 CG ASN A 38 10.119 -19.106 -2.484 1.00 0.00 C ATOM 514 OD1 ASN A 38 10.789 -20.052 -2.120 1.00 0.00 O ATOM 515 ND2 ASN A 38 9.363 -19.211 -3.543 1.00 0.00 N ATOM 0 H ASN A 38 11.643 -15.651 -0.677 1.00 0.00 H new ATOM 0 HA ASN A 38 11.697 -17.363 -3.144 1.00 0.00 H new ATOM 0 HB2 ASN A 38 10.441 -17.965 -0.677 1.00 0.00 H new ATOM 0 HB3 ASN A 38 9.153 -17.343 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.335 -20.087 -4.065 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.800 -18.417 -3.849 1.00 0.00 H new ATOM 522 N PRO A 39 10.366 -15.605 -4.319 1.00 0.00 N ATOM 523 CA PRO A 39 9.679 -14.532 -5.059 1.00 0.00 C ATOM 524 C PRO A 39 8.163 -14.772 -5.071 1.00 0.00 C ATOM 525 O PRO A 39 7.708 -15.798 -5.535 1.00 0.00 O ATOM 526 CB PRO A 39 10.259 -14.643 -6.473 1.00 0.00 C ATOM 527 CG PRO A 39 10.798 -16.084 -6.612 1.00 0.00 C ATOM 528 CD PRO A 39 11.036 -16.602 -5.181 1.00 0.00 C ATOM 0 HA PRO A 39 9.826 -13.546 -4.618 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.495 -14.440 -7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.055 -13.914 -6.624 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.084 -16.716 -7.140 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.723 -16.098 -7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.613 -17.597 -5.042 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.100 -16.673 -4.955 1.00 0.00 H new ATOM 536 N PRO A 40 7.424 -13.815 -4.564 1.00 0.00 N ATOM 537 CA PRO A 40 5.955 -13.899 -4.512 1.00 0.00 C ATOM 538 C PRO A 40 5.368 -13.606 -5.892 1.00 0.00 C ATOM 539 O PRO A 40 6.069 -13.613 -6.886 1.00 0.00 O ATOM 540 CB PRO A 40 5.564 -12.814 -3.505 1.00 0.00 C ATOM 541 CG PRO A 40 6.742 -11.812 -3.469 1.00 0.00 C ATOM 542 CD PRO A 40 7.976 -12.566 -4.001 1.00 0.00 C ATOM 0 HA PRO A 40 5.587 -14.883 -4.223 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.641 -12.319 -3.806 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.388 -13.244 -2.519 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.527 -10.938 -4.084 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.915 -11.453 -2.454 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.501 -11.985 -4.760 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.691 -12.770 -3.205 1.00 0.00 H new ATOM 550 N VAL A 41 4.091 -13.357 -5.972 1.00 0.00 N ATOM 551 CA VAL A 41 3.484 -13.075 -7.303 1.00 0.00 C ATOM 552 C VAL A 41 2.909 -11.664 -7.347 1.00 0.00 C ATOM 553 O VAL A 41 1.996 -11.334 -6.621 1.00 0.00 O ATOM 554 CB VAL A 41 2.351 -14.060 -7.572 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.607 -13.633 -8.840 1.00 0.00 C ATOM 556 CG2 VAL A 41 2.934 -15.459 -7.757 1.00 0.00 C ATOM 0 H VAL A 41 3.446 -13.336 -5.182 1.00 0.00 H new ATOM 0 HA VAL A 41 4.265 -13.174 -8.057 1.00 0.00 H new ATOM 0 HB VAL A 41 1.657 -14.069 -6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.795 -14.333 -9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.198 -12.632 -8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.298 -13.629 -9.683 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.128 -16.167 -7.950 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.624 -15.457 -8.601 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.467 -15.754 -6.853 1.00 0.00 H new ATOM 566 N PHE A 42 3.410 -10.840 -8.219 1.00 0.00 N ATOM 567 CA PHE A 42 2.870 -9.479 -8.337 1.00 0.00 C ATOM 568 C PHE A 42 1.966 -9.440 -9.569 1.00 0.00 C ATOM 569 O PHE A 42 2.425 -9.562 -10.687 1.00 0.00 O ATOM 570 CB PHE A 42 4.029 -8.509 -8.519 1.00 0.00 C ATOM 571 CG PHE A 42 5.200 -8.950 -7.673 1.00 0.00 C ATOM 572 CD1 PHE A 42 6.157 -9.826 -8.202 1.00 0.00 C ATOM 573 CD2 PHE A 42 5.330 -8.484 -6.360 1.00 0.00 C ATOM 574 CE1 PHE A 42 7.241 -10.235 -7.417 1.00 0.00 C ATOM 575 CE2 PHE A 42 6.414 -8.892 -5.575 1.00 0.00 C ATOM 576 CZ PHE A 42 7.370 -9.768 -6.104 1.00 0.00 C ATOM 0 H PHE A 42 4.176 -11.060 -8.856 1.00 0.00 H new ATOM 0 HA PHE A 42 2.304 -9.201 -7.448 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.321 -8.469 -9.568 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.721 -7.503 -8.235 1.00 0.00 H new ATOM 0 HD1 PHE A 42 6.058 -10.186 -9.216 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.593 -7.809 -5.952 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.978 -10.911 -7.824 1.00 0.00 H new ATOM 0 HE2 PHE A 42 6.513 -8.532 -4.562 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.207 -10.083 -5.499 1.00 0.00 H new ATOM 586 N GLU A 43 0.687 -9.288 -9.381 1.00 0.00 N ATOM 587 CA GLU A 43 -0.228 -9.265 -10.555 1.00 0.00 C ATOM 588 C GLU A 43 -1.492 -8.473 -10.221 1.00 0.00 C ATOM 589 O GLU A 43 -1.917 -8.405 -9.085 1.00 0.00 O ATOM 590 CB GLU A 43 -0.608 -10.703 -10.923 1.00 0.00 C ATOM 591 CG GLU A 43 -1.802 -10.699 -11.881 1.00 0.00 C ATOM 592 CD GLU A 43 -3.103 -10.699 -11.074 1.00 0.00 C ATOM 593 OE1 GLU A 43 -3.031 -10.511 -9.871 1.00 0.00 O ATOM 594 OE2 GLU A 43 -4.147 -10.890 -11.674 1.00 0.00 O ATOM 0 H GLU A 43 0.237 -9.179 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 43 0.276 -8.788 -11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.241 -11.205 -11.388 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.856 -11.265 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -1.762 -9.821 -12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.764 -11.574 -12.530 1.00 0.00 H new ATOM 601 N VAL A 44 -2.098 -7.879 -11.212 1.00 0.00 N ATOM 602 CA VAL A 44 -3.340 -7.096 -10.968 1.00 0.00 C ATOM 603 C VAL A 44 -4.547 -7.908 -11.440 1.00 0.00 C ATOM 604 O VAL A 44 -4.464 -8.674 -12.379 1.00 0.00 O ATOM 605 CB VAL A 44 -3.275 -5.780 -11.744 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.519 -4.944 -11.437 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.026 -5.003 -11.321 1.00 0.00 C ATOM 0 H VAL A 44 -1.785 -7.903 -12.182 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.435 -6.883 -9.903 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.232 -5.990 -12.813 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.473 -4.006 -11.990 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.411 -5.496 -11.733 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.561 -4.733 -10.368 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.977 -4.064 -11.873 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.072 -4.794 -10.252 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.138 -5.597 -11.536 1.00 0.00 H new ATOM 617 N LEU A 45 -5.670 -7.745 -10.798 1.00 0.00 N ATOM 618 CA LEU A 45 -6.878 -8.496 -11.206 1.00 0.00 C ATOM 619 C LEU A 45 -8.106 -7.640 -10.893 1.00 0.00 C ATOM 620 O LEU A 45 -8.032 -6.671 -10.165 1.00 0.00 O ATOM 621 CB LEU A 45 -6.917 -9.862 -10.482 1.00 0.00 C ATOM 622 CG LEU A 45 -7.751 -9.815 -9.191 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.418 -8.564 -8.387 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.236 -9.806 -9.541 1.00 0.00 C ATOM 0 H LEU A 45 -5.798 -7.118 -10.004 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.865 -8.704 -12.276 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -7.332 -10.614 -11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -5.900 -10.174 -10.244 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.516 -10.695 -8.593 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.017 -8.546 -7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -6.360 -8.571 -8.125 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.638 -7.679 -8.983 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.826 -9.773 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.461 -8.930 -10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.484 -10.709 -10.099 1.00 0.00 H new ATOM 636 N GLU A 46 -9.219 -7.975 -11.453 1.00 0.00 N ATOM 637 CA GLU A 46 -10.450 -7.182 -11.213 1.00 0.00 C ATOM 638 C GLU A 46 -11.562 -8.103 -10.710 1.00 0.00 C ATOM 639 O GLU A 46 -11.903 -9.087 -11.335 1.00 0.00 O ATOM 640 CB GLU A 46 -10.881 -6.506 -12.518 1.00 0.00 C ATOM 641 CG GLU A 46 -11.566 -7.527 -13.431 1.00 0.00 C ATOM 642 CD GLU A 46 -11.911 -6.867 -14.767 1.00 0.00 C ATOM 643 OE1 GLU A 46 -11.006 -6.678 -15.564 1.00 0.00 O ATOM 644 OE2 GLU A 46 -13.074 -6.560 -14.972 1.00 0.00 O ATOM 0 H GLU A 46 -9.336 -8.774 -12.076 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.253 -6.418 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.562 -5.682 -12.304 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.013 -6.080 -13.021 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.910 -8.382 -13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.471 -7.906 -12.956 1.00 0.00 H new ATOM 651 N THR A 47 -12.129 -7.786 -9.584 1.00 0.00 N ATOM 652 CA THR A 47 -13.221 -8.632 -9.029 1.00 0.00 C ATOM 653 C THR A 47 -14.437 -7.757 -8.721 1.00 0.00 C ATOM 654 O THR A 47 -14.353 -6.545 -8.703 1.00 0.00 O ATOM 655 CB THR A 47 -12.739 -9.307 -7.743 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.883 -8.418 -7.038 1.00 0.00 O ATOM 657 CG2 THR A 47 -11.976 -10.585 -8.092 1.00 0.00 C ATOM 0 H THR A 47 -11.883 -6.973 -9.019 1.00 0.00 H new ATOM 0 HA THR A 47 -13.497 -9.394 -9.758 1.00 0.00 H new ATOM 0 HB THR A 47 -13.596 -9.558 -7.119 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.574 -8.847 -6.213 1.00 0.00 H new ATOM 0 HG21 THR A 47 -11.633 -11.066 -7.176 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.633 -11.265 -8.634 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.117 -10.337 -8.715 1.00 0.00 H new ATOM 665 N SER A 48 -15.569 -8.361 -8.479 1.00 0.00 N ATOM 666 CA SER A 48 -16.789 -7.562 -8.173 1.00 0.00 C ATOM 667 C SER A 48 -16.858 -7.296 -6.668 1.00 0.00 C ATOM 668 O SER A 48 -17.899 -6.968 -6.135 1.00 0.00 O ATOM 669 CB SER A 48 -18.030 -8.339 -8.611 1.00 0.00 C ATOM 670 OG SER A 48 -18.162 -9.505 -7.808 1.00 0.00 O ATOM 0 H SER A 48 -15.701 -9.372 -8.480 1.00 0.00 H new ATOM 0 HA SER A 48 -16.747 -6.614 -8.709 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.918 -7.714 -8.514 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.948 -8.615 -9.662 1.00 0.00 H new ATOM 0 HG SER A 48 -18.958 -10.005 -8.085 1.00 0.00 H new ATOM 676 N ASP A 49 -15.759 -7.436 -5.979 1.00 0.00 N ATOM 677 CA ASP A 49 -15.764 -7.192 -4.510 1.00 0.00 C ATOM 678 C ASP A 49 -14.714 -6.133 -4.162 1.00 0.00 C ATOM 679 O ASP A 49 -14.550 -5.763 -3.016 1.00 0.00 O ATOM 680 CB ASP A 49 -15.437 -8.494 -3.776 1.00 0.00 C ATOM 681 CG ASP A 49 -16.629 -8.904 -2.909 1.00 0.00 C ATOM 682 OD1 ASP A 49 -17.743 -8.860 -3.407 1.00 0.00 O ATOM 683 OD2 ASP A 49 -16.408 -9.256 -1.762 1.00 0.00 O ATOM 0 H ASP A 49 -14.858 -7.709 -6.371 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.749 -6.839 -4.205 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -15.208 -9.281 -4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -14.551 -8.361 -3.155 1.00 0.00 H new ATOM 688 N ALA A 50 -14.001 -5.642 -5.139 1.00 0.00 N ATOM 689 CA ALA A 50 -12.964 -4.610 -4.858 1.00 0.00 C ATOM 690 C ALA A 50 -13.534 -3.565 -3.892 1.00 0.00 C ATOM 691 O ALA A 50 -14.709 -3.257 -3.940 1.00 0.00 O ATOM 692 CB ALA A 50 -12.556 -3.927 -6.164 1.00 0.00 C ATOM 0 H ALA A 50 -14.092 -5.911 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.092 -5.084 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -11.797 -3.172 -5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.152 -4.669 -6.852 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -13.428 -3.452 -6.614 1.00 0.00 H new ATOM 698 N PRO A 51 -12.681 -3.053 -3.042 1.00 0.00 N ATOM 699 CA PRO A 51 -13.064 -2.037 -2.046 1.00 0.00 C ATOM 700 C PRO A 51 -13.167 -0.658 -2.703 1.00 0.00 C ATOM 701 O PRO A 51 -14.073 0.103 -2.433 1.00 0.00 O ATOM 702 CB PRO A 51 -11.914 -2.075 -1.037 1.00 0.00 C ATOM 703 CG PRO A 51 -10.697 -2.670 -1.785 1.00 0.00 C ATOM 704 CD PRO A 51 -11.255 -3.440 -2.995 1.00 0.00 C ATOM 0 HA PRO A 51 -14.034 -2.229 -1.588 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.690 -1.075 -0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.175 -2.686 -0.173 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.018 -1.881 -2.108 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.128 -3.333 -1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.737 -3.167 -3.915 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.138 -4.517 -2.871 1.00 0.00 H new ATOM 712 N GLU A 52 -12.242 -0.333 -3.565 1.00 0.00 N ATOM 713 CA GLU A 52 -12.284 0.996 -4.238 1.00 0.00 C ATOM 714 C GLU A 52 -12.176 0.803 -5.752 1.00 0.00 C ATOM 715 O GLU A 52 -11.097 0.793 -6.310 1.00 0.00 O ATOM 716 CB GLU A 52 -11.117 1.853 -3.748 1.00 0.00 C ATOM 717 CG GLU A 52 -11.656 3.147 -3.134 1.00 0.00 C ATOM 718 CD GLU A 52 -12.338 3.982 -4.218 1.00 0.00 C ATOM 719 OE1 GLU A 52 -11.964 3.841 -5.370 1.00 0.00 O ATOM 720 OE2 GLU A 52 -13.224 4.749 -3.878 1.00 0.00 O ATOM 0 H GLU A 52 -11.459 -0.930 -3.832 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.224 1.494 -4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.533 1.303 -3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.447 2.083 -4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -12.364 2.917 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.842 3.714 -2.682 1.00 0.00 H new ATOM 727 N GLY A 53 -13.285 0.646 -6.419 1.00 0.00 N ATOM 728 CA GLY A 53 -13.245 0.452 -7.896 1.00 0.00 C ATOM 729 C GLY A 53 -13.531 -1.014 -8.225 1.00 0.00 C ATOM 730 O GLY A 53 -14.505 -1.583 -7.774 1.00 0.00 O ATOM 0 H GLY A 53 -14.218 0.644 -6.006 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.982 1.095 -8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.268 0.739 -8.285 1.00 0.00 H new ATOM 734 N ASN A 54 -12.689 -1.632 -9.007 1.00 0.00 N ATOM 735 CA ASN A 54 -12.916 -3.061 -9.362 1.00 0.00 C ATOM 736 C ASN A 54 -11.577 -3.736 -9.666 1.00 0.00 C ATOM 737 O ASN A 54 -11.526 -4.780 -10.285 1.00 0.00 O ATOM 738 CB ASN A 54 -13.818 -3.142 -10.596 1.00 0.00 C ATOM 739 CG ASN A 54 -13.277 -2.212 -11.684 1.00 0.00 C ATOM 740 OD1 ASN A 54 -13.170 -1.019 -11.483 1.00 0.00 O ATOM 741 ND2 ASN A 54 -12.929 -2.712 -12.840 1.00 0.00 N ATOM 0 H ASN A 54 -11.855 -1.210 -9.415 1.00 0.00 H new ATOM 0 HA ASN A 54 -13.395 -3.569 -8.525 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -13.857 -4.167 -10.965 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -14.837 -2.859 -10.334 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -12.568 -2.101 -13.572 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -13.018 -3.714 -13.010 1.00 0.00 H new ATOM 748 N LYS A 55 -10.490 -3.150 -9.238 1.00 0.00 N ATOM 749 CA LYS A 55 -9.158 -3.763 -9.511 1.00 0.00 C ATOM 750 C LYS A 55 -8.272 -3.646 -8.267 1.00 0.00 C ATOM 751 O LYS A 55 -8.354 -2.692 -7.521 1.00 0.00 O ATOM 752 CB LYS A 55 -8.493 -3.036 -10.680 1.00 0.00 C ATOM 753 CG LYS A 55 -9.353 -3.193 -11.935 1.00 0.00 C ATOM 754 CD LYS A 55 -8.744 -2.376 -13.076 1.00 0.00 C ATOM 755 CE LYS A 55 -9.628 -2.498 -14.320 1.00 0.00 C ATOM 756 NZ LYS A 55 -8.949 -1.848 -15.476 1.00 0.00 N ATOM 0 H LYS A 55 -10.467 -2.276 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 55 -9.290 -4.815 -9.763 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.369 -1.980 -10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.497 -3.443 -10.856 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -9.414 -4.244 -12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.371 -2.857 -11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.655 -1.330 -12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.738 -2.732 -13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -9.821 -3.548 -14.541 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.595 -2.027 -14.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.624 -1.234 -15.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -8.150 -1.278 -15.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.599 -2.578 -16.128 1.00 0.00 H new ATOM 770 N VAL A 56 -7.424 -4.614 -8.043 1.00 0.00 N ATOM 771 CA VAL A 56 -6.528 -4.566 -6.853 1.00 0.00 C ATOM 772 C VAL A 56 -5.225 -5.301 -7.173 1.00 0.00 C ATOM 773 O VAL A 56 -5.084 -5.903 -8.218 1.00 0.00 O ATOM 774 CB VAL A 56 -7.214 -5.248 -5.669 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.631 -4.697 -5.515 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.278 -6.757 -5.918 1.00 0.00 C ATOM 0 H VAL A 56 -7.314 -5.437 -8.635 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.313 -3.528 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.647 -5.053 -4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.121 -5.183 -4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.586 -3.622 -5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.198 -4.892 -6.425 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.767 -7.245 -5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.845 -6.952 -6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.268 -7.151 -6.029 1.00 0.00 H new ATOM 786 N LEU A 57 -4.273 -5.266 -6.281 1.00 0.00 N ATOM 787 CA LEU A 57 -2.990 -5.976 -6.541 1.00 0.00 C ATOM 788 C LEU A 57 -2.997 -7.303 -5.790 1.00 0.00 C ATOM 789 O LEU A 57 -2.793 -7.352 -4.594 1.00 0.00 O ATOM 790 CB LEU A 57 -1.809 -5.113 -6.068 1.00 0.00 C ATOM 791 CG LEU A 57 -0.545 -5.976 -5.894 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.502 -5.585 -6.939 1.00 0.00 C ATOM 793 CD2 LEU A 57 0.024 -5.755 -4.488 1.00 0.00 C ATOM 0 H LEU A 57 -4.328 -4.778 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.883 -6.160 -7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.618 -4.320 -6.791 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.059 -4.630 -5.124 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.802 -7.027 -6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.393 -6.200 -6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.095 -5.742 -7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.765 -4.534 -6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.919 -6.363 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.278 -4.703 -4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.720 -6.042 -3.745 1.00 0.00 H new ATOM 805 N ALA A 58 -3.208 -8.383 -6.484 1.00 0.00 N ATOM 806 CA ALA A 58 -3.201 -9.702 -5.805 1.00 0.00 C ATOM 807 C ALA A 58 -1.749 -10.154 -5.656 1.00 0.00 C ATOM 808 O ALA A 58 -1.024 -10.267 -6.625 1.00 0.00 O ATOM 809 CB ALA A 58 -3.971 -10.720 -6.648 1.00 0.00 C ATOM 0 H ALA A 58 -3.384 -8.409 -7.488 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.676 -9.624 -4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.964 -11.688 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.000 -10.384 -6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.498 -10.815 -7.626 1.00 0.00 H new ATOM 815 N VAL A 59 -1.309 -10.397 -4.454 1.00 0.00 N ATOM 816 CA VAL A 59 0.076 -10.816 -4.246 1.00 0.00 C ATOM 817 C VAL A 59 0.089 -12.229 -3.687 1.00 0.00 C ATOM 818 O VAL A 59 -0.748 -12.616 -2.898 1.00 0.00 O ATOM 819 CB VAL A 59 0.727 -9.874 -3.250 1.00 0.00 C ATOM 820 CG1 VAL A 59 2.048 -10.465 -2.794 1.00 0.00 C ATOM 821 CG2 VAL A 59 0.962 -8.512 -3.905 1.00 0.00 C ATOM 0 H VAL A 59 -1.868 -10.318 -3.605 1.00 0.00 H new ATOM 0 HA VAL A 59 0.621 -10.792 -5.189 1.00 0.00 H new ATOM 0 HB VAL A 59 0.073 -9.742 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.520 -9.792 -2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.871 -11.431 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.704 -10.597 -3.655 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.429 -7.839 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.616 -8.632 -4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.008 -8.094 -4.227 1.00 0.00 H new ATOM 831 N THR A 60 1.047 -12.984 -4.085 1.00 0.00 N ATOM 832 CA THR A 60 1.168 -14.379 -3.589 1.00 0.00 C ATOM 833 C THR A 60 2.351 -14.454 -2.627 1.00 0.00 C ATOM 834 O THR A 60 3.467 -14.729 -3.023 1.00 0.00 O ATOM 835 CB THR A 60 1.401 -15.327 -4.769 1.00 0.00 C ATOM 836 OG1 THR A 60 0.302 -15.245 -5.664 1.00 0.00 O ATOM 837 CG2 THR A 60 1.535 -16.760 -4.254 1.00 0.00 C ATOM 0 H THR A 60 1.770 -12.699 -4.745 1.00 0.00 H new ATOM 0 HA THR A 60 0.252 -14.672 -3.075 1.00 0.00 H new ATOM 0 HB THR A 60 2.316 -15.043 -5.289 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.450 -15.850 -6.421 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.701 -17.435 -5.094 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.379 -16.822 -3.567 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.621 -17.047 -3.734 1.00 0.00 H new ATOM 845 N VAL A 61 2.119 -14.200 -1.367 1.00 0.00 N ATOM 846 CA VAL A 61 3.235 -14.250 -0.384 1.00 0.00 C ATOM 847 C VAL A 61 3.398 -15.682 0.122 1.00 0.00 C ATOM 848 O VAL A 61 2.485 -16.265 0.673 1.00 0.00 O ATOM 849 CB VAL A 61 2.926 -13.319 0.789 1.00 0.00 C ATOM 850 CG1 VAL A 61 3.956 -13.535 1.900 1.00 0.00 C ATOM 851 CG2 VAL A 61 2.992 -11.867 0.312 1.00 0.00 C ATOM 0 H VAL A 61 1.207 -13.961 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 61 4.160 -13.927 -0.863 1.00 0.00 H new ATOM 0 HB VAL A 61 1.929 -13.535 1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.735 -12.871 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.914 -14.570 2.239 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.954 -13.318 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.772 -11.200 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.991 -11.654 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.260 -11.711 -0.480 1.00 0.00 H new ATOM 861 N ASN A 62 4.551 -16.254 -0.069 1.00 0.00 N ATOM 862 CA ASN A 62 4.774 -17.653 0.391 1.00 0.00 C ATOM 863 C ASN A 62 6.274 -17.927 0.511 1.00 0.00 C ATOM 864 O ASN A 62 6.805 -18.813 -0.128 1.00 0.00 O ATOM 865 CB ASN A 62 4.157 -18.624 -0.618 1.00 0.00 C ATOM 866 CG ASN A 62 4.644 -18.275 -2.026 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.914 -17.501 -2.783 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.700 -18.709 -2.442 1.00 0.00 N flip ATOM 0 H ASN A 62 5.351 -15.814 -0.524 1.00 0.00 H new ATOM 0 HA ASN A 62 4.305 -17.791 1.366 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.434 -19.648 -0.369 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.069 -18.569 -0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.271 -19.314 -1.851 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.015 -18.469 -3.382 1.00 0.00 H new ATOM 875 N GLY A 63 6.963 -17.177 1.326 1.00 0.00 N ATOM 876 CA GLY A 63 8.426 -17.404 1.484 1.00 0.00 C ATOM 877 C GLY A 63 9.103 -16.110 1.936 1.00 0.00 C ATOM 878 O GLY A 63 9.620 -15.356 1.136 1.00 0.00 O ATOM 0 H GLY A 63 6.577 -16.418 1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.604 -18.193 2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.856 -17.740 0.540 1.00 0.00 H new ATOM 882 N VAL A 64 9.109 -15.848 3.215 1.00 0.00 N ATOM 883 CA VAL A 64 9.759 -14.601 3.713 1.00 0.00 C ATOM 884 C VAL A 64 11.270 -14.816 3.800 1.00 0.00 C ATOM 885 O VAL A 64 11.782 -15.854 3.430 1.00 0.00 O ATOM 886 CB VAL A 64 9.220 -14.238 5.100 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.887 -13.506 4.952 1.00 0.00 C ATOM 888 CG2 VAL A 64 9.016 -15.508 5.932 1.00 0.00 C ATOM 0 H VAL A 64 8.694 -16.440 3.934 1.00 0.00 H new ATOM 0 HA VAL A 64 9.538 -13.788 3.022 1.00 0.00 H new ATOM 0 HB VAL A 64 9.939 -13.593 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.503 -13.247 5.939 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.034 -12.596 4.370 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.172 -14.152 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.633 -15.240 6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.302 -16.161 5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 64 9.968 -16.028 6.042 1.00 0.00 H new ATOM 898 N GLY A 65 11.987 -13.841 4.286 1.00 0.00 N ATOM 899 CA GLY A 65 13.466 -13.988 4.396 1.00 0.00 C ATOM 900 C GLY A 65 13.907 -13.679 5.826 1.00 0.00 C ATOM 901 O GLY A 65 13.124 -13.728 6.753 1.00 0.00 O ATOM 0 H GLY A 65 11.613 -12.949 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.762 -15.001 4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.962 -13.313 3.698 1.00 0.00 H new ATOM 905 N ASN A 66 15.159 -13.359 6.012 1.00 0.00 N ATOM 906 CA ASN A 66 15.652 -13.046 7.382 1.00 0.00 C ATOM 907 C ASN A 66 15.483 -11.550 7.655 1.00 0.00 C ATOM 908 O ASN A 66 15.659 -11.088 8.764 1.00 0.00 O ATOM 909 CB ASN A 66 17.132 -13.420 7.489 1.00 0.00 C ATOM 910 CG ASN A 66 17.267 -14.940 7.605 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.319 -15.664 7.373 1.00 0.00 O ATOM 912 ND2 ASN A 66 18.412 -15.457 7.956 1.00 0.00 N ATOM 0 H ASN A 66 15.861 -13.301 5.274 1.00 0.00 H new ATOM 0 HA ASN A 66 15.079 -13.616 8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.673 -13.062 6.613 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.578 -12.937 8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.512 -16.469 8.036 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.208 -14.849 8.151 1.00 0.00 H new ATOM 919 N ASN A 67 15.140 -10.789 6.651 1.00 0.00 N ATOM 920 CA ASN A 67 14.958 -9.325 6.854 1.00 0.00 C ATOM 921 C ASN A 67 13.463 -8.996 6.869 1.00 0.00 C ATOM 922 O ASN A 67 12.682 -9.643 6.201 1.00 0.00 O ATOM 923 CB ASN A 67 15.636 -8.564 5.713 1.00 0.00 C ATOM 924 CG ASN A 67 17.146 -8.802 5.765 1.00 0.00 C ATOM 925 OD1 ASN A 67 17.657 -9.814 5.118 1.00 0.00 O flip ATOM 926 ND2 ASN A 67 17.868 -8.061 6.401 1.00 0.00 N flip ATOM 0 H ASN A 67 14.978 -11.119 5.699 1.00 0.00 H new ATOM 0 HA ASN A 67 15.405 -9.030 7.803 1.00 0.00 H new ATOM 0 HB2 ASN A 67 15.238 -8.896 4.754 1.00 0.00 H new ATOM 0 HB3 ASN A 67 15.422 -7.498 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 67 17.469 -7.270 6.907 1.00 0.00 H new ATOM 0 HD22 ASN A 67 18.874 -8.229 6.430 1.00 0.00 H new ATOM 933 N PRO A 68 13.108 -7.994 7.633 1.00 0.00 N ATOM 934 CA PRO A 68 11.708 -7.548 7.761 1.00 0.00 C ATOM 935 C PRO A 68 11.292 -6.695 6.556 1.00 0.00 C ATOM 936 O PRO A 68 10.274 -6.032 6.581 1.00 0.00 O ATOM 937 CB PRO A 68 11.717 -6.706 9.039 1.00 0.00 C ATOM 938 CG PRO A 68 13.180 -6.247 9.250 1.00 0.00 C ATOM 939 CD PRO A 68 14.067 -7.215 8.445 1.00 0.00 C ATOM 0 HA PRO A 68 11.002 -8.378 7.800 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.051 -5.848 8.944 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.366 -7.289 9.891 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.317 -5.221 8.908 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.444 -6.269 10.307 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.776 -6.676 7.816 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.650 -7.861 9.102 1.00 0.00 H new ATOM 947 N TRP A 69 12.065 -6.700 5.504 1.00 0.00 N ATOM 948 CA TRP A 69 11.701 -5.882 4.312 1.00 0.00 C ATOM 949 C TRP A 69 11.954 -6.687 3.036 1.00 0.00 C ATOM 950 O TRP A 69 12.634 -6.238 2.134 1.00 0.00 O ATOM 951 CB TRP A 69 12.550 -4.610 4.289 1.00 0.00 C ATOM 952 CG TRP A 69 13.959 -4.944 4.659 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.816 -5.654 3.892 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.687 -4.596 5.872 1.00 0.00 C ATOM 955 NE1 TRP A 69 16.025 -5.765 4.555 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.995 -5.129 5.781 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.344 -3.877 7.032 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.929 -4.955 6.803 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.282 -3.699 8.063 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.571 -4.237 7.948 1.00 0.00 C ATOM 0 H TRP A 69 12.930 -7.233 5.418 1.00 0.00 H new ATOM 0 HA TRP A 69 10.645 -5.616 4.366 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.521 -4.158 3.297 1.00 0.00 H new ATOM 0 HB3 TRP A 69 12.144 -3.876 4.986 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.593 -6.067 2.920 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.839 -6.256 4.184 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.353 -3.459 7.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.921 -5.372 6.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.008 -3.145 8.949 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.288 -4.097 8.744 1.00 0.00 H new ATOM 971 N ASP A 70 11.409 -7.870 2.947 1.00 0.00 N ATOM 972 CA ASP A 70 11.617 -8.693 1.722 1.00 0.00 C ATOM 973 C ASP A 70 10.750 -8.137 0.593 1.00 0.00 C ATOM 974 O ASP A 70 11.250 -7.639 -0.398 1.00 0.00 O ATOM 975 CB ASP A 70 11.222 -10.145 2.004 1.00 0.00 C ATOM 976 CG ASP A 70 11.513 -10.480 3.468 1.00 0.00 C ATOM 977 OD1 ASP A 70 10.643 -10.253 4.292 1.00 0.00 O ATOM 978 OD2 ASP A 70 12.601 -10.960 3.740 1.00 0.00 O ATOM 0 H ASP A 70 10.830 -8.301 3.668 1.00 0.00 H new ATOM 0 HA ASP A 70 12.667 -8.658 1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.164 -10.293 1.790 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.777 -10.817 1.349 1.00 0.00 H new ATOM 983 N ILE A 71 9.455 -8.207 0.736 1.00 0.00 N ATOM 984 CA ILE A 71 8.559 -7.672 -0.326 1.00 0.00 C ATOM 985 C ILE A 71 7.966 -6.349 0.154 1.00 0.00 C ATOM 986 O ILE A 71 7.435 -6.259 1.242 1.00 0.00 O ATOM 987 CB ILE A 71 7.435 -8.673 -0.599 1.00 0.00 C ATOM 988 CG1 ILE A 71 8.028 -10.078 -0.733 1.00 0.00 C ATOM 989 CG2 ILE A 71 6.720 -8.297 -1.898 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.060 -11.100 -0.133 1.00 0.00 C ATOM 0 H ILE A 71 8.979 -8.612 1.542 1.00 0.00 H new ATOM 0 HA ILE A 71 9.123 -7.512 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 71 6.723 -8.654 0.226 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.212 -10.308 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.990 -10.129 -0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.919 -9.011 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.299 -7.296 -1.805 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.431 -8.316 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.482 -12.100 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 71 6.899 -10.873 0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.109 -11.055 -0.664 1.00 0.00 H new ATOM 1002 N GLU A 72 8.058 -5.312 -0.633 1.00 0.00 N ATOM 1003 CA GLU A 72 7.503 -4.005 -0.184 1.00 0.00 C ATOM 1004 C GLU A 72 6.616 -3.396 -1.272 1.00 0.00 C ATOM 1005 O GLU A 72 7.001 -3.283 -2.418 1.00 0.00 O ATOM 1006 CB GLU A 72 8.654 -3.047 0.127 1.00 0.00 C ATOM 1007 CG GLU A 72 9.636 -3.722 1.088 1.00 0.00 C ATOM 1008 CD GLU A 72 10.267 -2.666 1.998 1.00 0.00 C ATOM 1009 OE1 GLU A 72 9.522 -1.947 2.642 1.00 0.00 O ATOM 1010 OE2 GLU A 72 11.484 -2.595 2.035 1.00 0.00 O ATOM 0 H GLU A 72 8.489 -5.313 -1.558 1.00 0.00 H new ATOM 0 HA GLU A 72 6.900 -4.167 0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.165 -2.765 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 72 8.268 -2.129 0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.118 -4.471 1.687 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.411 -4.243 0.526 1.00 0.00 H new ATOM 1017 N ALA A 73 5.436 -2.984 -0.903 1.00 0.00 N ATOM 1018 CA ALA A 73 4.510 -2.354 -1.882 1.00 0.00 C ATOM 1019 C ALA A 73 4.328 -0.891 -1.480 1.00 0.00 C ATOM 1020 O ALA A 73 3.714 -0.591 -0.485 1.00 0.00 O ATOM 1021 CB ALA A 73 3.156 -3.073 -1.837 1.00 0.00 C ATOM 0 H ALA A 73 5.070 -3.058 0.046 1.00 0.00 H new ATOM 0 HA ALA A 73 4.913 -2.423 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.476 -2.613 -2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.294 -4.124 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.735 -2.994 -0.835 1.00 0.00 H new ATOM 1027 N THR A 74 4.871 0.024 -2.225 1.00 0.00 N ATOM 1028 CA THR A 74 4.731 1.460 -1.843 1.00 0.00 C ATOM 1029 C THR A 74 3.795 2.174 -2.816 1.00 0.00 C ATOM 1030 O THR A 74 3.538 1.700 -3.902 1.00 0.00 O ATOM 1031 CB THR A 74 6.108 2.130 -1.883 1.00 0.00 C ATOM 1032 OG1 THR A 74 6.947 1.541 -0.899 1.00 0.00 O ATOM 1033 CG2 THR A 74 5.961 3.627 -1.602 1.00 0.00 C ATOM 0 H THR A 74 5.403 -0.153 -3.077 1.00 0.00 H new ATOM 0 HA THR A 74 4.315 1.523 -0.837 1.00 0.00 H new ATOM 0 HB THR A 74 6.550 1.992 -2.870 1.00 0.00 H new ATOM 0 HG1 THR A 74 6.451 0.844 -0.421 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.942 4.101 -1.631 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.318 4.078 -2.358 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.518 3.770 -0.616 1.00 0.00 H new ATOM 1041 N ALA A 75 3.288 3.316 -2.438 1.00 0.00 N ATOM 1042 CA ALA A 75 2.382 4.060 -3.352 1.00 0.00 C ATOM 1043 C ALA A 75 2.953 5.453 -3.599 1.00 0.00 C ATOM 1044 O ALA A 75 3.455 6.100 -2.700 1.00 0.00 O ATOM 1045 CB ALA A 75 0.995 4.190 -2.730 1.00 0.00 C ATOM 0 H ALA A 75 3.463 3.763 -1.538 1.00 0.00 H new ATOM 0 HA ALA A 75 2.300 3.516 -4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.341 4.737 -3.410 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.582 3.197 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.069 4.729 -1.785 1.00 0.00 H new ATOM 1051 N PHE A 76 2.884 5.915 -4.813 1.00 0.00 N ATOM 1052 CA PHE A 76 3.428 7.269 -5.132 1.00 0.00 C ATOM 1053 C PHE A 76 3.230 7.550 -6.627 1.00 0.00 C ATOM 1054 O PHE A 76 3.025 6.636 -7.400 1.00 0.00 O ATOM 1055 CB PHE A 76 4.924 7.300 -4.773 1.00 0.00 C ATOM 1056 CG PHE A 76 5.742 6.651 -5.867 1.00 0.00 C ATOM 1057 CD1 PHE A 76 5.991 7.341 -7.060 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.254 5.362 -5.686 1.00 0.00 C ATOM 1059 CE1 PHE A 76 6.751 6.742 -8.071 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.016 4.762 -6.696 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.263 5.451 -7.889 1.00 0.00 C ATOM 0 H PHE A 76 2.474 5.416 -5.602 1.00 0.00 H new ATOM 0 HA PHE A 76 2.907 8.035 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 76 5.249 8.331 -4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.089 6.780 -3.829 1.00 0.00 H new ATOM 0 HD1 PHE A 76 5.596 8.336 -7.200 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.061 4.829 -4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.943 7.275 -8.991 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.413 3.768 -6.554 1.00 0.00 H new ATOM 0 HZ PHE A 76 7.848 4.987 -8.669 1.00 0.00 H new ATOM 1071 N PRO A 77 3.303 8.806 -6.994 1.00 0.00 N ATOM 1072 CA PRO A 77 3.551 9.921 -6.060 1.00 0.00 C ATOM 1073 C PRO A 77 2.258 10.343 -5.354 1.00 0.00 C ATOM 1074 O PRO A 77 1.170 9.979 -5.755 1.00 0.00 O ATOM 1075 CB PRO A 77 4.041 11.046 -6.976 1.00 0.00 C ATOM 1076 CG PRO A 77 3.508 10.722 -8.392 1.00 0.00 C ATOM 1077 CD PRO A 77 3.155 9.223 -8.402 1.00 0.00 C ATOM 0 HA PRO A 77 4.258 9.661 -5.272 1.00 0.00 H new ATOM 0 HB2 PRO A 77 3.672 12.013 -6.634 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.130 11.101 -6.974 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.631 11.327 -8.623 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.259 10.947 -9.149 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.140 9.055 -8.762 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.822 8.661 -9.056 1.00 0.00 H new ATOM 1085 N VAL A 78 2.375 11.121 -4.313 1.00 0.00 N ATOM 1086 CA VAL A 78 1.165 11.588 -3.580 1.00 0.00 C ATOM 1087 C VAL A 78 1.215 13.112 -3.466 1.00 0.00 C ATOM 1088 O VAL A 78 2.269 13.709 -3.543 1.00 0.00 O ATOM 1089 CB VAL A 78 1.138 10.971 -2.181 1.00 0.00 C ATOM 1090 CG1 VAL A 78 -0.038 11.550 -1.393 1.00 0.00 C ATOM 1091 CG2 VAL A 78 0.975 9.454 -2.297 1.00 0.00 C ATOM 0 H VAL A 78 3.262 11.455 -3.937 1.00 0.00 H new ATOM 0 HA VAL A 78 0.268 11.285 -4.119 1.00 0.00 H new ATOM 0 HB VAL A 78 2.070 11.199 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.059 11.111 -0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.076 12.631 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.970 11.321 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.956 9.013 -1.300 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.042 9.227 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.811 9.040 -2.861 1.00 0.00 H new ATOM 1101 N ASN A 79 0.091 13.752 -3.293 1.00 0.00 N ATOM 1102 CA ASN A 79 0.096 15.240 -3.185 1.00 0.00 C ATOM 1103 C ASN A 79 -0.537 15.668 -1.857 1.00 0.00 C ATOM 1104 O ASN A 79 -1.525 15.112 -1.423 1.00 0.00 O ATOM 1105 CB ASN A 79 -0.704 15.836 -4.344 1.00 0.00 C ATOM 1106 CG ASN A 79 -0.029 15.478 -5.669 1.00 0.00 C ATOM 1107 OD1 ASN A 79 1.059 14.939 -5.683 1.00 0.00 O ATOM 1108 ND2 ASN A 79 -0.632 15.757 -6.792 1.00 0.00 N ATOM 0 H ASN A 79 -0.827 13.312 -3.222 1.00 0.00 H new ATOM 0 HA ASN A 79 1.124 15.599 -3.225 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.725 15.454 -4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -0.767 16.919 -4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.189 15.522 -7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -1.546 16.210 -6.781 1.00 0.00 H new ATOM 1115 N VAL A 80 0.023 16.656 -1.211 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.554 17.119 0.083 1.00 0.00 C ATOM 1117 C VAL A 80 -0.365 18.628 0.222 1.00 0.00 C ATOM 1118 O VAL A 80 0.097 19.296 -0.682 1.00 0.00 O ATOM 1119 CB VAL A 80 0.148 16.420 1.248 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.362 14.984 1.362 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.661 16.412 1.008 1.00 0.00 C ATOM 0 H VAL A 80 0.853 17.161 -1.523 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.617 16.877 0.100 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.066 16.955 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.138 14.485 2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.438 14.993 1.539 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.151 14.448 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.159 15.913 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.880 15.880 0.082 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.023 17.437 0.931 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.712 19.166 1.358 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.550 20.631 1.574 1.00 0.00 C ATOM 1133 C ARG A 81 -0.003 20.867 2.986 1.00 0.00 C ATOM 1134 O ARG A 81 -0.387 20.183 3.913 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.907 21.324 1.428 1.00 0.00 C ATOM 1136 CG ARG A 81 -1.701 22.746 0.904 1.00 0.00 C ATOM 1137 CD ARG A 81 -2.993 23.244 0.256 1.00 0.00 C ATOM 1138 NE ARG A 81 -3.148 24.703 0.516 1.00 0.00 N ATOM 1139 CZ ARG A 81 -2.492 25.568 -0.208 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -2.533 25.493 -1.510 1.00 0.00 N ATOM 1141 NH2 ARG A 81 -1.796 26.508 0.371 1.00 0.00 N ATOM 0 H ARG A 81 -1.102 18.653 2.148 1.00 0.00 H new ATOM 0 HA ARG A 81 0.141 21.039 0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.542 20.762 0.744 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -2.419 21.350 2.390 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.413 23.408 1.721 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -0.888 22.763 0.178 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -2.970 23.055 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.847 22.699 0.658 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.767 25.026 1.260 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.078 24.758 -1.962 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -2.020 26.169 -2.076 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -1.765 26.566 1.389 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.283 27.184 -0.194 1.00 0.00 H new ATOM 1155 N PRO A 82 0.881 21.824 3.109 1.00 0.00 N ATOM 1156 CA PRO A 82 1.504 22.164 4.400 1.00 0.00 C ATOM 1157 C PRO A 82 0.531 22.952 5.282 1.00 0.00 C ATOM 1158 O PRO A 82 0.117 24.044 4.945 1.00 0.00 O ATOM 1159 CB PRO A 82 2.708 23.023 4.005 1.00 0.00 C ATOM 1160 CG PRO A 82 2.396 23.590 2.600 1.00 0.00 C ATOM 1161 CD PRO A 82 1.337 22.660 1.978 1.00 0.00 C ATOM 0 HA PRO A 82 1.786 21.286 4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.863 23.828 4.723 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.621 22.428 3.990 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.023 24.612 2.668 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.296 23.620 1.985 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.513 23.228 1.545 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.761 22.052 1.179 1.00 0.00 H new ATOM 1169 N GLY A 83 0.167 22.407 6.411 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.775 23.124 7.317 1.00 0.00 C ATOM 1171 C GLY A 83 -2.142 22.441 7.283 1.00 0.00 C ATOM 1172 O GLY A 83 -2.853 22.405 8.268 1.00 0.00 O ATOM 0 H GLY A 83 0.481 21.496 6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.385 23.127 8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.870 24.165 7.009 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.520 21.903 6.156 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.833 21.232 6.049 1.00 0.00 C ATOM 1178 C VAL A 84 -3.690 19.764 6.437 1.00 0.00 C ATOM 1179 O VAL A 84 -2.662 19.144 6.244 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.336 21.351 4.615 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.288 20.207 4.288 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -5.063 22.681 4.449 1.00 0.00 C ATOM 0 H VAL A 84 -1.965 21.903 5.300 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.548 21.704 6.723 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.486 21.303 3.935 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.638 20.307 3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.767 19.256 4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -6.141 20.238 4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -5.425 22.772 3.425 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.907 22.723 5.138 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.377 23.500 4.666 1.00 0.00 H new ATOM 1192 N THR A 85 -4.731 19.216 6.971 1.00 0.00 N ATOM 1193 CA THR A 85 -4.704 17.782 7.377 1.00 0.00 C ATOM 1194 C THR A 85 -5.267 16.932 6.236 1.00 0.00 C ATOM 1195 O THR A 85 -6.134 17.361 5.501 1.00 0.00 O ATOM 1196 CB THR A 85 -5.555 17.588 8.639 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.250 16.329 9.222 1.00 0.00 O ATOM 1198 CG2 THR A 85 -7.041 17.636 8.276 1.00 0.00 C ATOM 0 H THR A 85 -5.612 19.698 7.149 1.00 0.00 H new ATOM 0 HA THR A 85 -3.679 17.477 7.590 1.00 0.00 H new ATOM 0 HB THR A 85 -5.334 18.385 9.349 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.791 16.203 10.029 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.640 17.498 9.176 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.275 18.602 7.829 1.00 0.00 H new ATOM 0 HG23 THR A 85 -7.267 16.842 7.564 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.780 15.734 6.075 1.00 0.00 N ATOM 1207 CA TYR A 86 -5.288 14.871 4.973 1.00 0.00 C ATOM 1208 C TYR A 86 -5.840 13.564 5.546 1.00 0.00 C ATOM 1209 O TYR A 86 -5.484 13.148 6.631 1.00 0.00 O ATOM 1210 CB TYR A 86 -4.146 14.559 4.006 1.00 0.00 C ATOM 1211 CG TYR A 86 -4.000 15.692 3.018 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.760 16.994 3.475 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -4.104 15.440 1.646 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.625 18.044 2.559 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.969 16.489 0.729 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.730 17.791 1.187 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.596 18.826 0.282 1.00 0.00 O ATOM 0 H TYR A 86 -4.054 15.316 6.657 1.00 0.00 H new ATOM 0 HA TYR A 86 -6.085 15.395 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -3.216 14.421 4.557 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.346 13.626 3.479 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.679 17.188 4.534 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.289 14.436 1.294 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -3.440 19.048 2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -4.049 16.295 -0.330 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.695 18.479 -0.629 1.00 0.00 H new ATOM 1227 N THR A 87 -6.706 12.912 4.819 1.00 0.00 N ATOM 1228 CA THR A 87 -7.281 11.628 5.309 1.00 0.00 C ATOM 1229 C THR A 87 -6.753 10.483 4.445 1.00 0.00 C ATOM 1230 O THR A 87 -6.590 10.621 3.249 1.00 0.00 O ATOM 1231 CB THR A 87 -8.808 11.681 5.210 1.00 0.00 C ATOM 1232 OG1 THR A 87 -9.287 12.821 5.908 1.00 0.00 O ATOM 1233 CG2 THR A 87 -9.404 10.414 5.827 1.00 0.00 C ATOM 0 H THR A 87 -7.041 13.215 3.904 1.00 0.00 H new ATOM 0 HA THR A 87 -6.993 11.468 6.348 1.00 0.00 H new ATOM 0 HB THR A 87 -9.103 11.746 4.163 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.264 12.857 5.844 1.00 0.00 H new ATOM 0 HG21 THR A 87 -10.491 10.452 5.757 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.036 9.540 5.290 1.00 0.00 H new ATOM 0 HG23 THR A 87 -9.110 10.347 6.875 1.00 0.00 H new ATOM 1241 N TYR A 88 -6.474 9.355 5.037 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.946 8.211 4.240 1.00 0.00 C ATOM 1243 C TYR A 88 -6.686 6.931 4.630 1.00 0.00 C ATOM 1244 O TYR A 88 -6.785 6.588 5.790 1.00 0.00 O ATOM 1245 CB TYR A 88 -4.448 8.036 4.509 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.856 9.349 4.964 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -3.398 10.276 4.021 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -3.775 9.640 6.330 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -2.856 11.495 4.445 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -3.235 10.859 6.754 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.776 11.787 5.812 1.00 0.00 C ATOM 1252 OH TYR A 88 -2.243 12.990 6.230 1.00 0.00 O ATOM 0 H TYR A 88 -6.588 9.175 6.035 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.099 8.413 3.180 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.292 7.272 5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.944 7.692 3.606 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.463 10.051 2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -4.129 8.924 7.057 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.500 12.210 3.718 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -3.172 11.084 7.808 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.279 12.888 6.376 1.00 0.00 H new ATOM 1262 N THR A 89 -7.203 6.223 3.666 1.00 0.00 N ATOM 1263 CA THR A 89 -7.938 4.965 3.971 1.00 0.00 C ATOM 1264 C THR A 89 -7.480 3.878 2.995 1.00 0.00 C ATOM 1265 O THR A 89 -7.070 4.168 1.899 1.00 0.00 O ATOM 1266 CB THR A 89 -9.438 5.203 3.793 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.910 6.042 4.837 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.177 3.866 3.832 1.00 0.00 C ATOM 0 H THR A 89 -7.148 6.462 2.676 1.00 0.00 H new ATOM 0 HA THR A 89 -7.737 4.654 4.996 1.00 0.00 H new ATOM 0 HB THR A 89 -9.619 5.685 2.832 1.00 0.00 H new ATOM 0 HG1 THR A 89 -9.150 6.376 5.357 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.246 4.037 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.814 3.226 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.999 3.380 4.791 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.550 2.633 3.373 1.00 0.00 N ATOM 1277 CA ILE A 90 -7.118 1.557 2.437 1.00 0.00 C ATOM 1278 C ILE A 90 -7.908 0.282 2.732 1.00 0.00 C ATOM 1279 O ILE A 90 -8.513 0.146 3.777 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.621 1.298 2.609 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -5.152 0.301 1.546 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.354 0.720 4.000 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.627 0.342 1.443 1.00 0.00 C ATOM 0 H ILE A 90 -7.885 2.315 4.282 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.308 1.867 1.409 1.00 0.00 H new ATOM 0 HB ILE A 90 -5.077 2.236 2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.482 -0.705 1.805 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.599 0.545 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.286 0.537 4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.687 1.428 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.898 -0.217 4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.294 -0.368 0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.308 1.346 1.164 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.190 0.077 2.406 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.914 -0.654 1.824 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.672 -1.911 2.068 1.00 0.00 C ATOM 1297 C TRP A 91 -7.780 -3.112 1.768 1.00 0.00 C ATOM 1298 O TRP A 91 -7.234 -3.241 0.689 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.901 -1.952 1.160 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.768 -0.765 1.436 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.378 0.526 1.325 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.161 -0.737 1.865 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.443 1.344 1.658 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.564 0.613 1.999 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -13.104 -1.741 2.149 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.855 0.956 2.399 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.406 -1.400 2.552 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.780 -0.055 2.676 1.00 0.00 C ATOM 0 H TRP A 91 -7.429 -0.603 0.928 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.989 -1.945 3.110 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.593 -1.955 0.114 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.461 -2.872 1.330 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.396 0.863 1.026 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.405 2.363 1.652 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.826 -2.780 2.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -14.138 1.994 2.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -15.123 -2.179 2.767 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.783 0.200 2.986 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.628 -3.995 2.713 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.774 -5.193 2.484 1.00 0.00 C ATOM 1321 C ALA A 92 -7.652 -6.445 2.489 1.00 0.00 C ATOM 1322 O ALA A 92 -8.640 -6.517 3.192 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.728 -5.297 3.595 1.00 0.00 C ATOM 0 H ALA A 92 -8.059 -3.939 3.636 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.269 -5.104 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.104 -6.174 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.105 -4.403 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.229 -5.388 4.559 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.306 -7.431 1.709 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.134 -8.671 1.675 1.00 0.00 C ATOM 1331 C ARG A 93 -7.319 -9.802 1.059 1.00 0.00 C ATOM 1332 O ARG A 93 -6.891 -9.721 -0.072 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.384 -8.425 0.832 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.107 -9.750 0.597 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.430 -9.490 -0.126 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.241 -9.683 -1.590 1.00 0.00 N ATOM 1337 CZ ARG A 93 -10.702 -10.784 -2.040 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -10.834 -11.895 -1.367 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -10.033 -10.774 -3.159 1.00 0.00 N ATOM 0 H ARG A 93 -6.490 -7.433 1.096 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.429 -8.943 2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.045 -7.722 1.339 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.110 -7.974 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.482 -10.417 0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.292 -10.249 1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.199 -10.168 0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.774 -8.476 0.077 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.533 -8.955 -2.242 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.357 -11.902 -0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.414 -12.756 -1.717 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.930 -9.906 -3.684 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.612 -11.635 -3.509 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.099 -10.857 1.790 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.301 -11.986 1.238 1.00 0.00 C ATOM 1355 C ALA A 94 -7.220 -13.160 0.906 1.00 0.00 C ATOM 1356 O ALA A 94 -8.327 -13.257 1.398 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.264 -12.428 2.271 1.00 0.00 C ATOM 0 H ALA A 94 -7.436 -10.987 2.744 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.797 -11.658 0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.679 -13.255 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.602 -11.593 2.502 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.771 -12.751 3.180 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.765 -14.055 0.074 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.605 -15.229 -0.292 1.00 0.00 C ATOM 1365 C GLU A 95 -8.034 -15.956 0.982 1.00 0.00 C ATOM 1366 O GLU A 95 -9.181 -16.327 1.144 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.796 -16.182 -1.175 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.506 -16.359 -2.519 1.00 0.00 C ATOM 1369 CD GLU A 95 -8.405 -17.595 -2.463 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -9.369 -17.571 -1.715 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -8.115 -18.547 -3.169 1.00 0.00 O ATOM 0 H GLU A 95 -5.847 -14.024 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.487 -14.892 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.792 -15.786 -1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.685 -17.147 -0.680 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.100 -15.474 -2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.773 -16.466 -3.318 1.00 0.00 H new ATOM 1378 N GLN A 96 -7.122 -16.157 1.892 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.473 -16.855 3.161 1.00 0.00 C ATOM 1380 C GLN A 96 -7.246 -15.903 4.336 1.00 0.00 C ATOM 1381 O GLN A 96 -6.414 -15.019 4.280 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.591 -18.094 3.326 1.00 0.00 C ATOM 1383 CG GLN A 96 -7.474 -19.337 3.453 1.00 0.00 C ATOM 1384 CD GLN A 96 -6.683 -20.459 4.126 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -5.987 -20.199 5.198 1.00 0.00 O flip ATOM 1386 NE2 GLN A 96 -6.698 -21.586 3.670 1.00 0.00 N flip ATOM 0 H GLN A 96 -6.147 -15.868 1.812 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.519 -17.161 3.134 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.924 -18.195 2.470 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.962 -17.990 4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -8.365 -19.105 4.037 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.813 -19.657 2.468 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.242 -21.790 2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.166 -22.328 4.126 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.980 -16.072 5.401 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.807 -15.173 6.572 1.00 0.00 C ATOM 1397 C ASP A 97 -6.506 -15.519 7.295 1.00 0.00 C ATOM 1398 O ASP A 97 -6.100 -16.663 7.353 1.00 0.00 O ATOM 1399 CB ASP A 97 -8.985 -15.351 7.532 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.227 -16.842 7.774 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -9.942 -17.441 6.988 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -8.693 -17.359 8.742 1.00 0.00 O ATOM 0 H ASP A 97 -8.692 -16.795 5.509 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.769 -14.139 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.777 -14.848 8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.880 -14.890 7.115 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.847 -14.538 7.849 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.573 -14.812 8.568 1.00 0.00 C ATOM 1409 C GLY A 98 -3.410 -14.165 7.817 1.00 0.00 C ATOM 1410 O GLY A 98 -2.330 -14.713 7.735 1.00 0.00 O ATOM 0 H GLY A 98 -6.136 -13.560 7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.626 -14.420 9.584 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.413 -15.887 8.649 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.619 -12.998 7.271 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.520 -12.318 6.532 1.00 0.00 C ATOM 1416 C ALA A 99 -2.254 -10.960 7.171 1.00 0.00 C ATOM 1417 O ALA A 99 -3.161 -10.265 7.578 1.00 0.00 O ATOM 1418 CB ALA A 99 -2.918 -12.120 5.072 1.00 0.00 C ATOM 0 H ALA A 99 -4.502 -12.488 7.305 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.621 -12.933 6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.108 -11.622 4.539 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.112 -13.089 4.613 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.818 -11.507 5.020 1.00 0.00 H new ATOM 1424 N VAL A 100 -1.015 -10.579 7.273 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.694 -9.266 7.901 1.00 0.00 C ATOM 1426 C VAL A 100 -0.041 -8.326 6.884 1.00 0.00 C ATOM 1427 O VAL A 100 0.574 -8.754 5.928 1.00 0.00 O ATOM 1428 CB VAL A 100 0.259 -9.490 9.071 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.816 -8.146 9.545 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.505 -10.165 10.209 1.00 0.00 C ATOM 0 H VAL A 100 -0.210 -11.116 6.950 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.618 -8.808 8.253 1.00 0.00 H new ATOM 0 HB VAL A 100 1.087 -10.125 8.758 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.496 -8.309 10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.354 -7.666 8.727 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.005 -7.504 9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.167 -10.330 11.051 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.330 -9.525 10.523 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.898 -11.122 9.866 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.172 -7.042 7.096 1.00 0.00 N ATOM 1441 CA VAL A 101 0.439 -6.055 6.158 1.00 0.00 C ATOM 1442 C VAL A 101 0.689 -4.742 6.908 1.00 0.00 C ATOM 1443 O VAL A 101 0.196 -4.538 8.002 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.520 -5.811 4.987 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.104 -4.829 3.991 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -0.791 -7.134 4.275 1.00 0.00 C ATOM 0 H VAL A 101 -0.678 -6.634 7.882 1.00 0.00 H new ATOM 0 HA VAL A 101 1.384 -6.439 5.774 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.450 -5.393 5.371 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.586 -4.663 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.305 -3.882 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.037 -5.243 3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.473 -6.966 3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.147 -7.544 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.241 -7.838 4.975 1.00 0.00 H new ATOM 1456 N SER A 102 1.457 -3.853 6.340 1.00 0.00 N ATOM 1457 CA SER A 102 1.726 -2.563 7.036 1.00 0.00 C ATOM 1458 C SER A 102 1.619 -1.408 6.038 1.00 0.00 C ATOM 1459 O SER A 102 2.194 -1.448 4.970 1.00 0.00 O ATOM 1460 CB SER A 102 3.133 -2.595 7.633 1.00 0.00 C ATOM 1461 OG SER A 102 3.447 -1.316 8.171 1.00 0.00 O ATOM 0 H SER A 102 1.907 -3.962 5.431 1.00 0.00 H new ATOM 0 HA SER A 102 0.995 -2.419 7.831 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.192 -3.354 8.413 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.859 -2.868 6.867 1.00 0.00 H new ATOM 0 HG SER A 102 4.335 -1.040 7.861 1.00 0.00 H new ATOM 1467 N PHE A 103 0.888 -0.378 6.374 1.00 0.00 N ATOM 1468 CA PHE A 103 0.750 0.774 5.437 1.00 0.00 C ATOM 1469 C PHE A 103 1.209 2.058 6.132 1.00 0.00 C ATOM 1470 O PHE A 103 0.513 2.605 6.966 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.715 0.927 5.021 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.360 -0.434 4.905 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.632 -1.182 6.058 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.688 -0.947 3.646 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.233 -2.442 5.949 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.289 -2.207 3.537 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.561 -2.954 4.689 1.00 0.00 C ATOM 0 H PHE A 103 0.382 -0.285 7.255 1.00 0.00 H new ATOM 0 HA PHE A 103 1.364 0.593 4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.249 1.531 5.754 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.779 1.452 4.068 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.378 -0.787 7.031 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.478 -0.371 2.757 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.443 -3.019 6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.543 -2.602 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.024 -3.926 4.605 1.00 0.00 H new ATOM 1487 N THR A 104 2.374 2.545 5.801 1.00 0.00 N ATOM 1488 CA THR A 104 2.868 3.790 6.449 1.00 0.00 C ATOM 1489 C THR A 104 3.044 4.896 5.414 1.00 0.00 C ATOM 1490 O THR A 104 2.952 4.676 4.223 1.00 0.00 O ATOM 1491 CB THR A 104 4.217 3.518 7.108 1.00 0.00 C ATOM 1492 OG1 THR A 104 5.050 2.804 6.205 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.993 2.693 8.365 1.00 0.00 C ATOM 0 H THR A 104 3.003 2.134 5.111 1.00 0.00 H new ATOM 0 HA THR A 104 2.139 4.107 7.195 1.00 0.00 H new ATOM 0 HB THR A 104 4.700 4.459 7.369 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.629 2.781 5.320 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.951 2.493 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.352 3.244 9.053 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.515 1.750 8.101 1.00 0.00 H new ATOM 1501 N VAL A 105 3.293 6.088 5.875 1.00 0.00 N ATOM 1502 CA VAL A 105 3.479 7.232 4.955 1.00 0.00 C ATOM 1503 C VAL A 105 4.795 7.941 5.273 1.00 0.00 C ATOM 1504 O VAL A 105 5.317 7.836 6.362 1.00 0.00 O ATOM 1505 CB VAL A 105 2.321 8.211 5.110 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.517 8.196 3.825 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.408 7.795 6.271 1.00 0.00 C ATOM 0 H VAL A 105 3.376 6.317 6.865 1.00 0.00 H new ATOM 0 HA VAL A 105 3.506 6.865 3.929 1.00 0.00 H new ATOM 0 HB VAL A 105 2.715 9.206 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.681 8.890 3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.154 8.497 2.994 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.137 7.190 3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.589 8.508 6.363 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.004 6.801 6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.982 7.780 7.198 1.00 0.00 H new ATOM 1517 N GLY A 106 5.334 8.660 4.325 1.00 0.00 N ATOM 1518 CA GLY A 106 6.620 9.378 4.565 1.00 0.00 C ATOM 1519 C GLY A 106 7.111 9.992 3.251 1.00 0.00 C ATOM 1520 O GLY A 106 7.039 9.378 2.206 1.00 0.00 O ATOM 0 H GLY A 106 4.938 8.781 3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.480 10.158 5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.367 8.688 4.959 1.00 0.00 H new ATOM 1524 N ASN A 107 7.609 11.200 3.292 1.00 0.00 N ATOM 1525 CA ASN A 107 8.097 11.845 2.039 1.00 0.00 C ATOM 1526 C ASN A 107 9.466 11.261 1.667 1.00 0.00 C ATOM 1527 O ASN A 107 9.905 10.278 2.231 1.00 0.00 O ATOM 1528 CB ASN A 107 8.166 13.371 2.240 1.00 0.00 C ATOM 1529 CG ASN A 107 9.539 13.812 2.674 1.00 0.00 C ATOM 1530 OD1 ASN A 107 10.450 13.943 1.881 1.00 0.00 O ATOM 1531 ND2 ASN A 107 9.700 14.071 3.928 1.00 0.00 N ATOM 0 H ASN A 107 7.698 11.766 4.136 1.00 0.00 H new ATOM 0 HA ASN A 107 7.409 11.645 1.218 1.00 0.00 H new ATOM 0 HB2 ASN A 107 7.899 13.873 1.310 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.433 13.674 2.988 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.606 14.392 4.270 1.00 0.00 H new ATOM 0 HD22 ASN A 107 8.922 13.954 4.577 1.00 0.00 H new ATOM 1538 N GLN A 108 10.139 11.847 0.713 1.00 0.00 N ATOM 1539 CA GLN A 108 11.470 11.311 0.295 1.00 0.00 C ATOM 1540 C GLN A 108 12.561 11.704 1.303 1.00 0.00 C ATOM 1541 O GLN A 108 13.737 11.595 1.020 1.00 0.00 O ATOM 1542 CB GLN A 108 11.830 11.874 -1.081 1.00 0.00 C ATOM 1543 CG GLN A 108 10.642 11.705 -2.030 1.00 0.00 C ATOM 1544 CD GLN A 108 10.164 13.079 -2.502 1.00 0.00 C ATOM 1545 OE1 GLN A 108 10.884 14.053 -2.400 1.00 0.00 O ATOM 1546 NE2 GLN A 108 8.972 13.201 -3.019 1.00 0.00 N ATOM 0 H GLN A 108 9.826 12.674 0.204 1.00 0.00 H new ATOM 0 HA GLN A 108 11.409 10.223 0.255 1.00 0.00 H new ATOM 0 HB2 GLN A 108 12.094 12.928 -0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.703 11.358 -1.479 1.00 0.00 H new ATOM 0 HG2 GLN A 108 10.931 11.095 -2.886 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.831 11.180 -1.524 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.367 12.384 -3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.645 14.113 -3.337 1.00 0.00 H new ATOM 1555 N SER A 109 12.194 12.150 2.474 1.00 0.00 N ATOM 1556 CA SER A 109 13.217 12.531 3.477 1.00 0.00 C ATOM 1557 C SER A 109 13.147 11.567 4.664 1.00 0.00 C ATOM 1558 O SER A 109 13.813 11.750 5.663 1.00 0.00 O ATOM 1559 CB SER A 109 12.961 13.958 3.961 1.00 0.00 C ATOM 1560 OG SER A 109 12.398 14.720 2.902 1.00 0.00 O ATOM 0 H SER A 109 11.226 12.266 2.776 1.00 0.00 H new ATOM 0 HA SER A 109 14.206 12.480 3.022 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.285 13.948 4.816 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.893 14.413 4.296 1.00 0.00 H new ATOM 0 HG SER A 109 11.678 14.208 2.477 1.00 0.00 H new ATOM 1566 N PHE A 110 12.344 10.543 4.561 1.00 0.00 N ATOM 1567 CA PHE A 110 12.225 9.565 5.679 1.00 0.00 C ATOM 1568 C PHE A 110 11.339 10.150 6.781 1.00 0.00 C ATOM 1569 O PHE A 110 11.303 9.655 7.890 1.00 0.00 O ATOM 1570 CB PHE A 110 13.614 9.255 6.241 1.00 0.00 C ATOM 1571 CG PHE A 110 14.598 9.116 5.102 1.00 0.00 C ATOM 1572 CD1 PHE A 110 14.155 8.716 3.834 1.00 0.00 C ATOM 1573 CD2 PHE A 110 15.955 9.386 5.316 1.00 0.00 C ATOM 1574 CE1 PHE A 110 15.070 8.587 2.782 1.00 0.00 C ATOM 1575 CE2 PHE A 110 16.869 9.258 4.263 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.427 8.857 2.997 1.00 0.00 C ATOM 0 H PHE A 110 11.763 10.341 3.747 1.00 0.00 H new ATOM 0 HA PHE A 110 11.775 8.644 5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.931 10.051 6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.585 8.335 6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.108 8.507 3.668 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.297 9.693 6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.729 8.279 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.915 9.469 4.428 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.133 8.756 2.186 1.00 0.00 H new ATOM 1586 N GLN A 111 10.614 11.195 6.482 1.00 0.00 N ATOM 1587 CA GLN A 111 9.722 11.802 7.511 1.00 0.00 C ATOM 1588 C GLN A 111 8.349 11.131 7.426 1.00 0.00 C ATOM 1589 O GLN A 111 7.510 11.511 6.634 1.00 0.00 O ATOM 1590 CB GLN A 111 9.578 13.302 7.248 1.00 0.00 C ATOM 1591 CG GLN A 111 10.953 13.901 6.941 1.00 0.00 C ATOM 1592 CD GLN A 111 11.698 14.169 8.251 1.00 0.00 C ATOM 1593 OE1 GLN A 111 11.751 13.318 9.117 1.00 0.00 O ATOM 1594 NE2 GLN A 111 12.277 15.323 8.433 1.00 0.00 N ATOM 0 H GLN A 111 10.601 11.654 5.571 1.00 0.00 H new ATOM 0 HA GLN A 111 10.147 11.656 8.504 1.00 0.00 H new ATOM 0 HB2 GLN A 111 8.901 13.472 6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 111 9.141 13.794 8.117 1.00 0.00 H new ATOM 0 HG2 GLN A 111 11.528 13.217 6.317 1.00 0.00 H new ATOM 0 HG3 GLN A 111 10.840 14.828 6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 111 12.232 16.037 7.706 1.00 0.00 H new ATOM 0 HE22 GLN A 111 12.775 15.512 9.303 1.00 0.00 H new ATOM 1603 N GLU A 112 8.123 10.125 8.223 1.00 0.00 N ATOM 1604 CA GLU A 112 6.823 9.416 8.179 1.00 0.00 C ATOM 1605 C GLU A 112 5.775 10.176 8.994 1.00 0.00 C ATOM 1606 O GLU A 112 6.057 10.715 10.046 1.00 0.00 O ATOM 1607 CB GLU A 112 7.011 8.016 8.763 1.00 0.00 C ATOM 1608 CG GLU A 112 5.660 7.315 8.852 1.00 0.00 C ATOM 1609 CD GLU A 112 5.547 6.586 10.193 1.00 0.00 C ATOM 1610 OE1 GLU A 112 5.102 7.206 11.145 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.908 5.423 10.245 1.00 0.00 O ATOM 0 H GLU A 112 8.789 9.764 8.906 1.00 0.00 H new ATOM 0 HA GLU A 112 6.478 9.351 7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.692 7.438 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.464 8.081 9.752 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.854 8.042 8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.552 6.606 8.031 1.00 0.00 H new ATOM 1618 N TYR A 113 4.558 10.206 8.518 1.00 0.00 N ATOM 1619 CA TYR A 113 3.476 10.911 9.262 1.00 0.00 C ATOM 1620 C TYR A 113 2.509 9.871 9.829 1.00 0.00 C ATOM 1621 O TYR A 113 2.438 9.659 11.023 1.00 0.00 O ATOM 1622 CB TYR A 113 2.720 11.842 8.314 1.00 0.00 C ATOM 1623 CG TYR A 113 3.690 12.484 7.353 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.448 13.590 7.759 1.00 0.00 C ATOM 1625 CD2 TYR A 113 3.829 11.977 6.055 1.00 0.00 C ATOM 1626 CE1 TYR A 113 5.346 14.189 6.868 1.00 0.00 C ATOM 1627 CE2 TYR A 113 4.728 12.576 5.164 1.00 0.00 C ATOM 1628 CZ TYR A 113 5.486 13.682 5.570 1.00 0.00 C ATOM 1629 OH TYR A 113 6.371 14.272 4.692 1.00 0.00 O ATOM 0 H TYR A 113 4.267 9.771 7.643 1.00 0.00 H new ATOM 0 HA TYR A 113 3.909 11.499 10.071 1.00 0.00 H new ATOM 0 HB2 TYR A 113 1.965 11.281 7.763 1.00 0.00 H new ATOM 0 HB3 TYR A 113 2.195 12.609 8.883 1.00 0.00 H new ATOM 0 HD1 TYR A 113 4.339 13.981 8.760 1.00 0.00 H new ATOM 0 HD2 TYR A 113 3.244 11.125 5.742 1.00 0.00 H new ATOM 0 HE1 TYR A 113 5.930 15.041 7.181 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.837 12.185 4.163 1.00 0.00 H new ATOM 0 HH TYR A 113 7.039 14.783 5.195 1.00 0.00 H new ATOM 1639 N GLY A 114 1.769 9.212 8.977 1.00 0.00 N ATOM 1640 CA GLY A 114 0.813 8.175 9.463 1.00 0.00 C ATOM 1641 C GLY A 114 1.529 6.824 9.524 1.00 0.00 C ATOM 1642 O GLY A 114 2.685 6.713 9.164 1.00 0.00 O ATOM 0 H GLY A 114 1.785 9.347 7.966 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.434 8.445 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.048 8.115 8.797 1.00 0.00 H new ATOM 1646 N ARG A 115 0.863 5.793 9.974 1.00 0.00 N ATOM 1647 CA ARG A 115 1.535 4.463 10.045 1.00 0.00 C ATOM 1648 C ARG A 115 0.557 3.397 10.549 1.00 0.00 C ATOM 1649 O ARG A 115 -0.171 3.602 11.499 1.00 0.00 O ATOM 1650 CB ARG A 115 2.727 4.549 11.000 1.00 0.00 C ATOM 1651 CG ARG A 115 2.291 5.224 12.302 1.00 0.00 C ATOM 1652 CD ARG A 115 3.480 5.296 13.262 1.00 0.00 C ATOM 1653 NE ARG A 115 3.520 4.061 14.096 1.00 0.00 N ATOM 1654 CZ ARG A 115 3.368 4.142 15.390 1.00 0.00 C ATOM 1655 NH1 ARG A 115 2.320 4.738 15.888 1.00 0.00 N ATOM 1656 NH2 ARG A 115 4.266 3.627 16.186 1.00 0.00 N ATOM 0 H ARG A 115 -0.106 5.813 10.292 1.00 0.00 H new ATOM 0 HA ARG A 115 1.876 4.186 9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.113 3.551 11.207 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.536 5.114 10.538 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.915 6.226 12.096 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.475 4.664 12.759 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.409 5.399 12.701 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.394 6.176 13.900 1.00 0.00 H new ATOM 0 HE ARG A 115 3.666 3.153 13.656 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.619 5.141 15.266 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.202 4.801 16.899 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.086 3.162 15.797 1.00 0.00 H new ATOM 0 HH22 ARG A 115 4.148 3.690 17.197 1.00 0.00 H new ATOM 1670 N LEU A 116 0.553 2.251 9.920 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.356 1.151 10.353 1.00 0.00 C ATOM 1672 C LEU A 116 0.338 -0.187 10.085 1.00 0.00 C ATOM 1673 O LEU A 116 -0.047 -0.930 9.204 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.670 1.201 9.562 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.919 2.617 9.032 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -3.006 2.569 7.957 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.377 3.518 10.181 1.00 0.00 C ATOM 0 H LEU A 116 1.145 2.029 9.119 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.579 1.263 11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.629 0.497 8.731 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.498 0.893 10.200 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.999 3.015 8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.187 3.575 7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.681 1.925 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.926 2.173 8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.554 4.526 9.805 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.299 3.123 10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.605 3.548 10.950 1.00 0.00 H new ATOM 1689 N HIS A 117 1.367 -0.494 10.827 1.00 0.00 N ATOM 1690 CA HIS A 117 2.095 -1.774 10.597 1.00 0.00 C ATOM 1691 C HIS A 117 1.547 -2.868 11.514 1.00 0.00 C ATOM 1692 O HIS A 117 1.223 -2.626 12.660 1.00 0.00 O ATOM 1693 CB HIS A 117 3.583 -1.568 10.889 1.00 0.00 C ATOM 1694 CG HIS A 117 4.297 -2.891 10.834 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.312 -3.767 11.909 1.00 0.00 N ATOM 1696 CD2 HIS A 117 5.022 -3.502 9.841 1.00 0.00 C ATOM 1697 CE1 HIS A 117 5.028 -4.845 11.541 1.00 0.00 C ATOM 1698 NE2 HIS A 117 5.485 -4.736 10.291 1.00 0.00 N ATOM 0 H HIS A 117 1.735 0.086 11.582 1.00 0.00 H new ATOM 0 HA HIS A 117 1.957 -2.079 9.560 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.015 -0.880 10.162 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.712 -1.115 11.872 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.205 -3.089 8.860 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.211 -5.696 12.180 1.00 0.00 H new ATOM 0 HE2 HIS A 117 6.051 -5.411 9.777 1.00 0.00 H new ATOM 1706 N GLU A 118 1.447 -4.073 11.010 1.00 0.00 N ATOM 1707 CA GLU A 118 0.928 -5.202 11.838 1.00 0.00 C ATOM 1708 C GLU A 118 -0.597 -5.175 11.838 1.00 0.00 C ATOM 1709 O GLU A 118 -1.234 -5.473 12.829 1.00 0.00 O ATOM 1710 CB GLU A 118 1.445 -5.079 13.274 1.00 0.00 C ATOM 1711 CG GLU A 118 1.972 -6.436 13.744 1.00 0.00 C ATOM 1712 CD GLU A 118 2.664 -6.274 15.098 1.00 0.00 C ATOM 1713 OE1 GLU A 118 1.976 -5.970 16.060 1.00 0.00 O ATOM 1714 OE2 GLU A 118 3.869 -6.457 15.152 1.00 0.00 O ATOM 0 H GLU A 118 1.704 -4.323 10.055 1.00 0.00 H new ATOM 0 HA GLU A 118 1.275 -6.145 11.415 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.237 -4.332 13.324 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.645 -4.740 13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.151 -7.148 13.826 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.672 -6.840 13.012 1.00 0.00 H new ATOM 1721 N GLN A 119 -1.189 -4.823 10.732 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.674 -4.783 10.665 1.00 0.00 C ATOM 1723 C GLN A 119 -3.195 -6.159 10.248 1.00 0.00 C ATOM 1724 O GLN A 119 -2.870 -6.660 9.188 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.111 -3.738 9.636 1.00 0.00 C ATOM 1726 CG GLN A 119 -2.196 -2.515 9.729 1.00 0.00 C ATOM 1727 CD GLN A 119 -2.069 -2.082 11.191 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -1.042 -2.281 11.808 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -3.077 -1.493 11.773 1.00 0.00 N ATOM 0 H GLN A 119 -0.708 -4.561 9.872 1.00 0.00 H new ATOM 0 HA GLN A 119 -3.078 -4.518 11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.069 -4.161 8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.146 -3.446 9.816 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -1.213 -2.751 9.322 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -2.601 -1.699 9.131 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -3.939 -1.326 11.254 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -3.003 -1.199 12.747 1.00 0.00 H new ATOM 1738 N GLN A 120 -4.000 -6.772 11.073 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.544 -8.113 10.722 1.00 0.00 C ATOM 1740 C GLN A 120 -5.456 -7.975 9.505 1.00 0.00 C ATOM 1741 O GLN A 120 -6.190 -7.015 9.376 1.00 0.00 O ATOM 1742 CB GLN A 120 -5.346 -8.664 11.904 1.00 0.00 C ATOM 1743 CG GLN A 120 -4.397 -9.343 12.894 1.00 0.00 C ATOM 1744 CD GLN A 120 -5.072 -10.585 13.479 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -5.219 -10.702 14.679 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -5.490 -11.525 12.675 1.00 0.00 N ATOM 0 H GLN A 120 -4.304 -6.402 11.974 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.726 -8.796 10.494 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.887 -7.857 12.398 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.091 -9.377 11.551 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.470 -9.622 12.393 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -4.131 -8.650 13.693 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -5.366 -11.426 11.667 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -5.940 -12.358 13.055 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.414 -8.917 8.604 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.275 -8.818 7.397 1.00 0.00 C ATOM 1757 C ILE A 121 -7.118 -10.082 7.248 1.00 0.00 C ATOM 1758 O ILE A 121 -6.620 -11.191 7.291 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.398 -8.665 6.164 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.194 -7.781 6.498 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.207 -8.024 5.035 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.680 -6.402 6.945 1.00 0.00 C ATOM 0 H ILE A 121 -4.823 -9.747 8.652 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.932 -7.954 7.501 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.049 -9.647 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.599 -8.242 7.287 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.547 -7.685 5.626 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.577 -7.915 4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.061 -8.657 4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.560 -7.043 5.352 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.822 -5.773 7.183 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.256 -5.941 6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.309 -6.507 7.829 1.00 0.00 H new ATOM 1774 N THR A 122 -8.393 -9.915 7.068 1.00 0.00 N ATOM 1775 CA THR A 122 -9.296 -11.080 6.905 1.00 0.00 C ATOM 1776 C THR A 122 -9.407 -11.454 5.433 1.00 0.00 C ATOM 1777 O THR A 122 -8.802 -10.845 4.574 1.00 0.00 O ATOM 1778 CB THR A 122 -10.681 -10.717 7.423 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.869 -9.311 7.334 1.00 0.00 O ATOM 1780 CG2 THR A 122 -10.783 -11.158 8.869 1.00 0.00 C ATOM 0 H THR A 122 -8.855 -9.006 7.026 1.00 0.00 H new ATOM 0 HA THR A 122 -8.891 -11.923 7.465 1.00 0.00 H new ATOM 0 HB THR A 122 -11.447 -11.213 6.828 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.663 -8.898 8.198 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.770 -10.906 9.258 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.633 -12.236 8.932 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.020 -10.650 9.459 1.00 0.00 H new ATOM 1788 N THR A 123 -10.191 -12.449 5.141 1.00 0.00 N ATOM 1789 CA THR A 123 -10.364 -12.867 3.721 1.00 0.00 C ATOM 1790 C THR A 123 -11.216 -11.829 2.987 1.00 0.00 C ATOM 1791 O THR A 123 -11.457 -11.936 1.800 1.00 0.00 O ATOM 1792 CB THR A 123 -11.061 -14.228 3.665 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.449 -14.057 3.919 1.00 0.00 O ATOM 1794 CG2 THR A 123 -10.460 -15.156 4.719 1.00 0.00 C ATOM 0 H THR A 123 -10.721 -12.993 5.822 1.00 0.00 H new ATOM 0 HA THR A 123 -9.386 -12.943 3.245 1.00 0.00 H new ATOM 0 HB THR A 123 -10.922 -14.667 2.677 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.571 -13.414 4.649 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.958 -16.125 4.677 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.395 -15.286 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 123 -10.597 -14.720 5.708 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.672 -10.819 3.682 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.502 -9.771 3.027 1.00 0.00 C ATOM 1804 C GLU A 124 -11.717 -8.457 3.003 1.00 0.00 C ATOM 1805 O GLU A 124 -10.535 -8.426 3.281 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.800 -9.577 3.814 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.572 -10.897 3.859 1.00 0.00 C ATOM 1808 CD GLU A 124 -14.732 -11.346 5.313 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -15.520 -10.736 6.016 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -14.065 -12.292 5.697 1.00 0.00 O ATOM 0 H GLU A 124 -11.503 -10.677 4.678 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.743 -10.076 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.577 -9.239 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.409 -8.803 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -15.551 -10.774 3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.043 -11.660 3.288 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.361 -7.372 2.673 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.643 -6.067 2.633 1.00 0.00 C ATOM 1819 C TRP A 125 -11.768 -5.370 3.990 1.00 0.00 C ATOM 1820 O TRP A 125 -12.846 -5.238 4.535 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.256 -5.180 1.547 1.00 0.00 C ATOM 1822 CG TRP A 125 -12.093 -5.841 0.216 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -13.082 -6.459 -0.470 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.891 -5.960 -0.599 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.563 -6.950 -1.655 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -11.217 -6.668 -1.781 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.563 -5.528 -0.430 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -10.260 -6.937 -2.759 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.597 -5.797 -1.413 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.945 -6.500 -2.575 1.00 0.00 C ATOM 0 H TRP A 125 -13.351 -7.332 2.430 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.590 -6.241 2.411 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.313 -5.010 1.754 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -11.771 -4.204 1.543 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.108 -6.554 -0.146 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -13.108 -7.459 -2.351 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.285 -4.986 0.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.533 -7.479 -3.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.580 -5.460 -1.273 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -8.198 -6.704 -3.327 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.672 -4.919 4.541 1.00 0.00 N ATOM 1842 CA GLN A 126 -10.728 -4.227 5.859 1.00 0.00 C ATOM 1843 C GLN A 126 -10.440 -2.734 5.655 1.00 0.00 C ATOM 1844 O GLN A 126 -9.394 -2.378 5.147 1.00 0.00 O ATOM 1845 CB GLN A 126 -9.670 -4.826 6.790 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.017 -6.288 7.082 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.785 -6.378 8.401 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -10.493 -7.325 9.249 1.00 0.00 O flip ATOM 1849 NE2 GLN A 126 -11.661 -5.577 8.663 1.00 0.00 N flip ATOM 0 H GLN A 126 -9.740 -5.001 4.134 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.716 -4.354 6.301 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -8.685 -4.760 6.329 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -9.625 -4.259 7.720 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -10.618 -6.699 6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -9.106 -6.884 7.138 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -11.890 -4.836 8.000 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.167 -5.646 9.546 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.375 -1.901 6.049 1.00 0.00 N ATOM 1859 CA PRO A 127 -11.243 -0.440 5.912 1.00 0.00 C ATOM 1860 C PRO A 127 -10.377 0.145 7.035 1.00 0.00 C ATOM 1861 O PRO A 127 -10.837 0.358 8.139 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.684 0.062 6.036 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.466 -1.036 6.796 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.650 -2.335 6.658 1.00 0.00 C ATOM 0 HA PRO A 127 -10.762 -0.149 4.978 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.720 1.008 6.575 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.120 0.239 5.053 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.591 -0.767 7.845 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.465 -1.160 6.378 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.488 -2.808 7.627 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.164 -3.063 6.030 1.00 0.00 H new ATOM 1872 N PHE A 128 -9.132 0.423 6.756 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.246 1.010 7.796 1.00 0.00 C ATOM 1874 C PHE A 128 -7.935 2.453 7.401 1.00 0.00 C ATOM 1875 O PHE A 128 -7.689 2.744 6.252 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.946 0.214 7.865 1.00 0.00 C ATOM 1877 CG PHE A 128 -6.912 -0.595 9.138 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -6.582 0.021 10.352 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.209 -1.963 9.106 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -6.551 -0.731 11.532 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.176 -2.715 10.286 1.00 0.00 C ATOM 1882 CZ PHE A 128 -6.848 -2.099 11.499 1.00 0.00 C ATOM 0 H PHE A 128 -8.691 0.268 5.849 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.736 0.980 8.769 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.866 -0.446 7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.092 0.890 7.830 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.352 1.076 10.377 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.464 -2.438 8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.298 -0.256 12.468 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.404 -3.770 10.260 1.00 0.00 H new ATOM 0 HZ PHE A 128 -6.824 -2.679 12.410 1.00 0.00 H new ATOM 1892 N THR A 129 -7.950 3.367 8.326 1.00 0.00 N ATOM 1893 CA THR A 129 -7.662 4.779 7.947 1.00 0.00 C ATOM 1894 C THR A 129 -6.887 5.490 9.041 1.00 0.00 C ATOM 1895 O THR A 129 -6.628 4.963 10.105 1.00 0.00 O ATOM 1896 CB THR A 129 -8.961 5.542 7.704 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.673 6.807 7.128 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.690 5.743 9.030 1.00 0.00 C ATOM 0 H THR A 129 -8.146 3.205 9.314 1.00 0.00 H new ATOM 0 HA THR A 129 -7.065 4.756 7.035 1.00 0.00 H new ATOM 0 HB THR A 129 -9.592 4.970 7.023 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.868 6.738 6.573 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.618 6.288 8.856 1.00 0.00 H new ATOM 0 HG22 THR A 129 -9.917 4.772 9.471 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.057 6.312 9.711 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.529 6.699 8.760 1.00 0.00 N ATOM 1907 CA PHE A 130 -5.768 7.523 9.742 1.00 0.00 C ATOM 1908 C PHE A 130 -5.622 8.944 9.194 1.00 0.00 C ATOM 1909 O PHE A 130 -5.952 9.215 8.057 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.384 6.909 9.973 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.667 6.753 8.653 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -4.026 5.721 7.777 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -2.639 7.637 8.308 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -3.357 5.576 6.556 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -1.970 7.491 7.087 1.00 0.00 C ATOM 1916 CZ PHE A 130 -2.329 6.461 6.211 1.00 0.00 C ATOM 0 H PHE A 130 -6.731 7.167 7.877 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.303 7.550 10.691 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -3.801 7.543 10.641 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.483 5.939 10.460 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -4.819 5.037 8.043 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -2.361 8.432 8.984 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.634 4.781 5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -1.176 8.174 6.821 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.813 6.349 5.269 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.139 9.858 9.992 1.00 0.00 N ATOM 1927 CA GLU A 131 -4.987 11.260 9.505 1.00 0.00 C ATOM 1928 C GLU A 131 -3.719 11.882 10.095 1.00 0.00 C ATOM 1929 O GLU A 131 -3.381 11.660 11.241 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.203 12.078 9.939 1.00 0.00 C ATOM 1931 CG GLU A 131 -7.484 11.353 9.521 1.00 0.00 C ATOM 1932 CD GLU A 131 -8.697 12.088 10.093 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -8.773 13.293 9.916 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.531 11.434 10.697 1.00 0.00 O ATOM 0 H GLU A 131 -4.844 9.696 10.955 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.912 11.258 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.190 12.222 11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.169 13.068 9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.551 11.309 8.434 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.466 10.324 9.881 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.023 12.673 9.322 1.00 0.00 N ATOM 1942 CA PHE A 132 -1.785 13.322 9.837 1.00 0.00 C ATOM 1943 C PHE A 132 -1.576 14.652 9.110 1.00 0.00 C ATOM 1944 O PHE A 132 -2.226 14.937 8.123 1.00 0.00 O ATOM 1945 CB PHE A 132 -0.577 12.403 9.613 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.161 12.419 8.157 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.494 13.538 7.624 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.418 11.308 7.345 1.00 0.00 C ATOM 1949 CE1 PHE A 132 0.888 13.544 6.280 1.00 0.00 C ATOM 1950 CE2 PHE A 132 -0.025 11.316 6.001 1.00 0.00 C ATOM 1951 CZ PHE A 132 0.628 12.434 5.469 1.00 0.00 C ATOM 0 H PHE A 132 -3.260 12.897 8.355 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.888 13.505 10.907 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.255 12.727 10.239 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.826 11.386 9.915 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.695 14.395 8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.920 10.444 7.755 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.393 14.406 5.869 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.226 10.459 5.375 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.931 12.440 4.432 1.00 0.00 H new ATOM 1961 N THR A 133 -0.681 15.470 9.590 1.00 0.00 N ATOM 1962 CA THR A 133 -0.442 16.780 8.925 1.00 0.00 C ATOM 1963 C THR A 133 1.015 16.857 8.446 1.00 0.00 C ATOM 1964 O THR A 133 1.911 16.317 9.064 1.00 0.00 O ATOM 1965 CB THR A 133 -0.767 17.922 9.913 1.00 0.00 C ATOM 1966 OG1 THR A 133 -1.554 18.900 9.250 1.00 0.00 O ATOM 1967 CG2 THR A 133 0.514 18.580 10.443 1.00 0.00 C ATOM 0 H THR A 133 -0.106 15.288 10.413 1.00 0.00 H new ATOM 0 HA THR A 133 -1.091 16.882 8.055 1.00 0.00 H new ATOM 0 HB THR A 133 -1.312 17.502 10.758 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.765 19.627 9.872 1.00 0.00 H new ATOM 0 HG21 THR A 133 0.252 19.380 11.136 1.00 0.00 H new ATOM 0 HG22 THR A 133 1.118 17.835 10.960 1.00 0.00 H new ATOM 0 HG23 THR A 133 1.082 18.993 9.610 1.00 0.00 H new ATOM 1975 N VAL A 134 1.251 17.532 7.356 1.00 0.00 N ATOM 1976 CA VAL A 134 2.641 17.659 6.836 1.00 0.00 C ATOM 1977 C VAL A 134 3.585 17.952 8.005 1.00 0.00 C ATOM 1978 O VAL A 134 3.553 19.016 8.590 1.00 0.00 O ATOM 1979 CB VAL A 134 2.689 18.808 5.829 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.961 18.702 4.991 1.00 0.00 C ATOM 1981 CG2 VAL A 134 1.473 18.724 4.906 1.00 0.00 C ATOM 0 H VAL A 134 0.537 18.003 6.800 1.00 0.00 H new ATOM 0 HA VAL A 134 2.948 16.735 6.347 1.00 0.00 H new ATOM 0 HB VAL A 134 2.682 19.758 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.993 19.522 4.274 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.832 18.756 5.644 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.967 17.752 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.505 19.542 4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.485 17.773 4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.561 18.797 5.498 1.00 0.00 H new ATOM 1991 N SER A 135 4.422 17.012 8.355 1.00 0.00 N ATOM 1992 CA SER A 135 5.362 17.237 9.490 1.00 0.00 C ATOM 1993 C SER A 135 6.231 18.455 9.191 1.00 0.00 C ATOM 1994 O SER A 135 6.347 19.362 9.992 1.00 0.00 O ATOM 1995 CB SER A 135 6.251 16.006 9.668 1.00 0.00 C ATOM 1996 OG SER A 135 6.585 15.862 11.042 1.00 0.00 O ATOM 0 H SER A 135 4.495 16.100 7.905 1.00 0.00 H new ATOM 0 HA SER A 135 4.795 17.409 10.405 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.733 15.115 9.313 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.157 16.108 9.071 1.00 0.00 H new ATOM 0 HG SER A 135 7.154 15.072 11.159 1.00 0.00 H new ATOM 2002 N ASP A 136 6.838 18.485 8.040 1.00 0.00 N ATOM 2003 CA ASP A 136 7.698 19.646 7.681 1.00 0.00 C ATOM 2004 C ASP A 136 7.026 20.443 6.565 1.00 0.00 C ATOM 2005 O ASP A 136 6.241 21.337 6.808 1.00 0.00 O ATOM 2006 CB ASP A 136 9.065 19.144 7.210 1.00 0.00 C ATOM 2007 CG ASP A 136 10.008 19.029 8.409 1.00 0.00 C ATOM 2008 OD1 ASP A 136 9.726 19.651 9.420 1.00 0.00 O ATOM 2009 OD2 ASP A 136 10.995 18.322 8.297 1.00 0.00 O ATOM 0 H ASP A 136 6.776 17.755 7.330 1.00 0.00 H new ATOM 0 HA ASP A 136 7.834 20.286 8.552 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.960 18.175 6.722 1.00 0.00 H new ATOM 0 HB3 ASP A 136 9.481 19.829 6.471 1.00 0.00 H new ATOM 2014 N GLN A 137 7.329 20.118 5.347 1.00 0.00 N ATOM 2015 CA GLN A 137 6.713 20.842 4.202 1.00 0.00 C ATOM 2016 C GLN A 137 6.850 19.991 2.939 1.00 0.00 C ATOM 2017 O GLN A 137 7.382 20.429 1.939 1.00 0.00 O ATOM 2018 CB GLN A 137 7.431 22.178 3.997 1.00 0.00 C ATOM 2019 CG GLN A 137 6.465 23.328 4.286 1.00 0.00 C ATOM 2020 CD GLN A 137 7.259 24.597 4.597 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.160 24.958 3.866 1.00 0.00 O ATOM 2022 NE2 GLN A 137 6.964 25.295 5.660 1.00 0.00 N ATOM 0 H GLN A 137 7.981 19.377 5.089 1.00 0.00 H new ATOM 0 HA GLN A 137 5.659 21.026 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 137 8.297 22.242 4.656 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.803 22.250 2.975 1.00 0.00 H new ATOM 0 HG2 GLN A 137 5.815 23.495 3.427 1.00 0.00 H new ATOM 0 HG3 GLN A 137 5.822 23.073 5.128 1.00 0.00 H new ATOM 0 HE21 GLN A 137 6.208 24.993 6.275 1.00 0.00 H new ATOM 0 HE22 GLN A 137 7.490 26.142 5.876 1.00 0.00 H new ATOM 2031 N GLU A 138 6.379 18.774 2.977 1.00 0.00 N ATOM 2032 CA GLU A 138 6.491 17.898 1.779 1.00 0.00 C ATOM 2033 C GLU A 138 5.205 17.976 0.957 1.00 0.00 C ATOM 2034 O GLU A 138 4.162 17.512 1.374 1.00 0.00 O ATOM 2035 CB GLU A 138 6.725 16.452 2.223 1.00 0.00 C ATOM 2036 CG GLU A 138 7.785 16.420 3.326 1.00 0.00 C ATOM 2037 CD GLU A 138 9.083 17.041 2.804 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.823 16.342 2.133 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.313 18.206 3.086 1.00 0.00 O ATOM 0 H GLU A 138 5.923 18.350 3.785 1.00 0.00 H new ATOM 0 HA GLU A 138 7.329 18.233 1.168 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.794 16.017 2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.049 15.848 1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.433 16.968 4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.963 15.393 3.644 1.00 0.00 H new ATOM 2046 N THR A 139 5.274 18.548 -0.213 1.00 0.00 N ATOM 2047 CA THR A 139 4.057 18.640 -1.065 1.00 0.00 C ATOM 2048 C THR A 139 3.838 17.291 -1.751 1.00 0.00 C ATOM 2049 O THR A 139 2.786 17.021 -2.295 1.00 0.00 O ATOM 2050 CB THR A 139 4.250 19.731 -2.120 1.00 0.00 C ATOM 2051 OG1 THR A 139 5.582 19.684 -2.611 1.00 0.00 O ATOM 2052 CG2 THR A 139 3.982 21.099 -1.492 1.00 0.00 C ATOM 0 H THR A 139 6.119 18.955 -0.615 1.00 0.00 H new ATOM 0 HA THR A 139 3.191 18.890 -0.453 1.00 0.00 H new ATOM 0 HB THR A 139 3.555 19.569 -2.944 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.149 20.278 -2.076 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.119 21.877 -2.243 1.00 0.00 H new ATOM 0 HG22 THR A 139 2.959 21.133 -1.117 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.676 21.263 -0.668 1.00 0.00 H new ATOM 2060 N VAL A 140 4.825 16.437 -1.715 1.00 0.00 N ATOM 2061 CA VAL A 140 4.680 15.098 -2.345 1.00 0.00 C ATOM 2062 C VAL A 140 5.206 14.042 -1.375 1.00 0.00 C ATOM 2063 O VAL A 140 6.238 14.215 -0.757 1.00 0.00 O ATOM 2064 CB VAL A 140 5.481 15.046 -3.647 1.00 0.00 C ATOM 2065 CG1 VAL A 140 5.597 13.594 -4.119 1.00 0.00 C ATOM 2066 CG2 VAL A 140 4.763 15.870 -4.717 1.00 0.00 C ATOM 0 H VAL A 140 5.728 16.612 -1.274 1.00 0.00 H new ATOM 0 HA VAL A 140 3.631 14.908 -2.571 1.00 0.00 H new ATOM 0 HB VAL A 140 6.477 15.454 -3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.168 13.558 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.105 13.003 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.601 13.186 -4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 140 5.332 15.835 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.767 15.459 -4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 140 4.677 16.904 -4.383 1.00 0.00 H new ATOM 2076 N ILE A 141 4.507 12.953 -1.225 1.00 0.00 N ATOM 2077 CA ILE A 141 4.977 11.902 -0.281 1.00 0.00 C ATOM 2078 C ILE A 141 4.670 10.517 -0.839 1.00 0.00 C ATOM 2079 O ILE A 141 3.988 10.367 -1.835 1.00 0.00 O ATOM 2080 CB ILE A 141 4.277 12.064 1.067 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.801 12.395 0.846 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.942 13.189 1.855 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.939 11.305 1.484 1.00 0.00 C ATOM 0 H ILE A 141 3.635 12.745 -1.712 1.00 0.00 H new ATOM 0 HA ILE A 141 6.054 12.009 -0.151 1.00 0.00 H new ATOM 0 HB ILE A 141 4.356 11.133 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.564 13.365 1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.588 12.466 -0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.442 13.304 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.992 12.947 2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.867 14.120 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.885 11.537 1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.170 10.343 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 141 2.146 11.256 2.553 1.00 0.00 H new ATOM 2095 N ARG A 142 5.172 9.504 -0.193 1.00 0.00 N ATOM 2096 CA ARG A 142 4.920 8.114 -0.660 1.00 0.00 C ATOM 2097 C ARG A 142 4.712 7.210 0.556 1.00 0.00 C ATOM 2098 O ARG A 142 5.467 7.251 1.505 1.00 0.00 O ATOM 2099 CB ARG A 142 6.129 7.621 -1.459 1.00 0.00 C ATOM 2100 CG ARG A 142 7.305 7.376 -0.508 1.00 0.00 C ATOM 2101 CD ARG A 142 8.601 7.872 -1.153 1.00 0.00 C ATOM 2102 NE ARG A 142 8.986 6.953 -2.261 1.00 0.00 N ATOM 2103 CZ ARG A 142 10.112 7.134 -2.897 1.00 0.00 C ATOM 2104 NH1 ARG A 142 10.425 8.318 -3.344 1.00 0.00 N ATOM 2105 NH2 ARG A 142 10.923 6.129 -3.084 1.00 0.00 N ATOM 0 H ARG A 142 5.750 9.580 0.644 1.00 0.00 H new ATOM 0 HA ARG A 142 4.033 8.091 -1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 142 5.878 6.702 -1.988 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.405 8.358 -2.213 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.136 7.894 0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.385 6.313 -0.279 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.466 8.884 -1.535 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.397 7.916 -0.409 1.00 0.00 H new ATOM 0 HE ARG A 142 8.370 6.183 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.790 9.103 -3.197 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.305 8.459 -3.841 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.677 5.203 -2.734 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.803 6.269 -3.581 1.00 0.00 H new ATOM 2119 N ALA A 143 3.689 6.402 0.538 1.00 0.00 N ATOM 2120 CA ALA A 143 3.429 5.500 1.692 1.00 0.00 C ATOM 2121 C ALA A 143 4.061 4.128 1.446 1.00 0.00 C ATOM 2122 O ALA A 143 3.588 3.375 0.618 1.00 0.00 O ATOM 2123 CB ALA A 143 1.919 5.331 1.862 1.00 0.00 C ATOM 0 H ALA A 143 3.020 6.328 -0.229 1.00 0.00 H new ATOM 0 HA ALA A 143 3.865 5.936 2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.720 4.671 2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.462 6.304 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.497 4.898 0.955 1.00 0.00 H new ATOM 2129 N PRO A 144 5.103 3.829 2.185 1.00 0.00 N ATOM 2130 CA PRO A 144 5.794 2.538 2.071 1.00 0.00 C ATOM 2131 C PRO A 144 4.981 1.454 2.783 1.00 0.00 C ATOM 2132 O PRO A 144 4.877 1.432 3.993 1.00 0.00 O ATOM 2133 CB PRO A 144 7.132 2.776 2.774 1.00 0.00 C ATOM 2134 CG PRO A 144 6.915 3.975 3.726 1.00 0.00 C ATOM 2135 CD PRO A 144 5.689 4.739 3.193 1.00 0.00 C ATOM 0 HA PRO A 144 5.925 2.203 1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.443 1.891 3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.918 2.991 2.051 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.746 3.634 4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.795 4.618 3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.980 4.959 3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.976 5.692 2.749 1.00 0.00 H new ATOM 2143 N ILE A 145 4.414 0.551 2.036 1.00 0.00 N ATOM 2144 CA ILE A 145 3.612 -0.542 2.652 1.00 0.00 C ATOM 2145 C ILE A 145 4.546 -1.746 2.807 1.00 0.00 C ATOM 2146 O ILE A 145 5.181 -2.168 1.865 1.00 0.00 O ATOM 2147 CB ILE A 145 2.422 -0.858 1.728 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.947 0.442 1.071 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.254 -1.445 2.521 1.00 0.00 C ATOM 2150 CD1 ILE A 145 0.819 0.134 0.092 1.00 0.00 C ATOM 0 H ILE A 145 4.472 0.522 1.018 1.00 0.00 H new ATOM 0 HA ILE A 145 3.211 -0.267 3.627 1.00 0.00 H new ATOM 0 HB ILE A 145 2.748 -1.583 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 145 1.601 1.142 1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 145 2.775 0.922 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.426 -1.659 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.572 -2.366 3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.930 -0.728 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.481 1.059 -0.376 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.180 -0.550 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -0.011 -0.327 0.627 1.00 0.00 H new ATOM 2162 N HIS A 146 4.686 -2.263 3.994 1.00 0.00 N ATOM 2163 CA HIS A 146 5.637 -3.393 4.199 1.00 0.00 C ATOM 2164 C HIS A 146 4.996 -4.734 3.866 1.00 0.00 C ATOM 2165 O HIS A 146 3.807 -4.943 4.030 1.00 0.00 O ATOM 2166 CB HIS A 146 6.104 -3.418 5.654 1.00 0.00 C ATOM 2167 CG HIS A 146 6.465 -2.023 6.088 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.506 -1.072 6.403 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.677 -1.398 6.252 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.148 0.059 6.734 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.474 -0.082 6.660 1.00 0.00 N ATOM 0 H HIS A 146 4.187 -1.955 4.828 1.00 0.00 H new ATOM 0 HA HIS A 146 6.483 -3.237 3.530 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.316 -3.817 6.293 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.965 -4.078 5.760 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.641 -1.857 6.089 1.00 0.00 H new ATOM 0 HE1 HIS A 146 5.652 0.973 7.025 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.185 0.622 6.859 1.00 0.00 H new ATOM 2179 N PHE A 147 5.810 -5.646 3.413 1.00 0.00 N ATOM 2180 CA PHE A 147 5.335 -7.008 3.065 1.00 0.00 C ATOM 2181 C PHE A 147 6.520 -7.968 3.193 1.00 0.00 C ATOM 2182 O PHE A 147 7.664 -7.564 3.149 1.00 0.00 O ATOM 2183 CB PHE A 147 4.820 -7.027 1.624 1.00 0.00 C ATOM 2184 CG PHE A 147 3.346 -6.707 1.604 1.00 0.00 C ATOM 2185 CD1 PHE A 147 2.410 -7.708 1.886 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.916 -5.411 1.300 1.00 0.00 C ATOM 2187 CE1 PHE A 147 1.041 -7.414 1.863 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.548 -5.116 1.276 1.00 0.00 C ATOM 2189 CZ PHE A 147 0.611 -6.117 1.558 1.00 0.00 C ATOM 0 H PHE A 147 6.808 -5.497 3.267 1.00 0.00 H new ATOM 0 HA PHE A 147 4.525 -7.305 3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.367 -6.301 1.023 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.995 -8.006 1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 147 2.743 -8.708 2.122 1.00 0.00 H new ATOM 0 HD2 PHE A 147 3.639 -4.639 1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.318 -8.186 2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.215 -4.116 1.040 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.444 -5.889 1.540 1.00 0.00 H new ATOM 2199 N GLY A 148 6.262 -9.230 3.356 1.00 0.00 N ATOM 2200 CA GLY A 148 7.381 -10.206 3.490 1.00 0.00 C ATOM 2201 C GLY A 148 7.439 -10.718 4.928 1.00 0.00 C ATOM 2202 O GLY A 148 8.499 -10.911 5.489 1.00 0.00 O ATOM 0 H GLY A 148 5.326 -9.632 3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.236 -11.039 2.802 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.325 -9.732 3.223 1.00 0.00 H new ATOM 2206 N TYR A 149 6.303 -10.938 5.527 1.00 0.00 N ATOM 2207 CA TYR A 149 6.279 -11.440 6.929 1.00 0.00 C ATOM 2208 C TYR A 149 5.693 -12.844 6.948 1.00 0.00 C ATOM 2209 O TYR A 149 4.986 -13.251 6.049 1.00 0.00 O ATOM 2210 CB TYR A 149 5.420 -10.514 7.791 1.00 0.00 C ATOM 2211 CG TYR A 149 5.985 -9.114 7.750 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.370 -8.919 7.681 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.123 -8.011 7.783 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.892 -7.620 7.643 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.646 -6.713 7.745 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.030 -6.517 7.674 1.00 0.00 C ATOM 2217 OH TYR A 149 7.545 -5.238 7.638 1.00 0.00 O ATOM 0 H TYR A 149 5.386 -10.791 5.105 1.00 0.00 H new ATOM 0 HA TYR A 149 7.294 -11.462 7.327 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.392 -10.513 7.428 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.395 -10.877 8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 149 8.035 -9.770 7.657 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.055 -8.162 7.838 1.00 0.00 H new ATOM 0 HE1 TYR A 149 8.960 -7.469 7.590 1.00 0.00 H new ATOM 0 HE2 TYR A 149 4.981 -5.862 7.770 1.00 0.00 H new ATOM 0 HH TYR A 149 8.468 -5.266 7.309 1.00 0.00 H new ATOM 2227 N ALA A 150 5.991 -13.585 7.970 1.00 0.00 N ATOM 2228 CA ALA A 150 5.467 -14.968 8.071 1.00 0.00 C ATOM 2229 C ALA A 150 3.947 -14.917 8.234 1.00 0.00 C ATOM 2230 O ALA A 150 3.239 -15.827 7.850 1.00 0.00 O ATOM 2231 CB ALA A 150 6.102 -15.628 9.286 1.00 0.00 C ATOM 0 H ALA A 150 6.581 -13.289 8.748 1.00 0.00 H new ATOM 0 HA ALA A 150 5.706 -15.539 7.174 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.731 -16.648 9.381 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.185 -15.645 9.166 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.845 -15.064 10.182 1.00 0.00 H new ATOM 2237 N ALA A 151 3.443 -13.853 8.795 1.00 0.00 N ATOM 2238 CA ALA A 151 1.970 -13.728 8.981 1.00 0.00 C ATOM 2239 C ALA A 151 1.304 -13.525 7.621 1.00 0.00 C ATOM 2240 O ALA A 151 0.107 -13.668 7.473 1.00 0.00 O ATOM 2241 CB ALA A 151 1.674 -12.525 9.867 1.00 0.00 C ATOM 0 H ALA A 151 3.990 -13.062 9.134 1.00 0.00 H new ATOM 0 HA ALA A 151 1.583 -14.633 9.449 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.597 -12.431 10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.154 -12.660 10.836 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.060 -11.622 9.395 1.00 0.00 H new ATOM 2247 N ASN A 152 2.074 -13.197 6.625 1.00 0.00 N ATOM 2248 CA ASN A 152 1.497 -12.997 5.270 1.00 0.00 C ATOM 2249 C ASN A 152 1.955 -14.151 4.380 1.00 0.00 C ATOM 2250 O ASN A 152 1.803 -14.121 3.176 1.00 0.00 O ATOM 2251 CB ASN A 152 1.999 -11.674 4.682 1.00 0.00 C ATOM 2252 CG ASN A 152 2.283 -10.676 5.808 1.00 0.00 C ATOM 2253 OD1 ASN A 152 1.767 -10.808 6.899 1.00 0.00 O ATOM 2254 ND2 ASN A 152 3.091 -9.674 5.586 1.00 0.00 N ATOM 0 H ASN A 152 3.082 -13.058 6.691 1.00 0.00 H new ATOM 0 HA ASN A 152 0.409 -12.968 5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.904 -11.845 4.100 1.00 0.00 H new ATOM 0 HB3 ASN A 152 1.254 -11.264 4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 152 3.288 -9.003 6.329 1.00 0.00 H new ATOM 0 HD22 ASN A 152 3.525 -9.562 4.670 1.00 0.00 H new ATOM 2261 N VAL A 153 2.529 -15.165 4.971 1.00 0.00 N ATOM 2262 CA VAL A 153 3.019 -16.317 4.180 1.00 0.00 C ATOM 2263 C VAL A 153 1.877 -17.319 3.954 1.00 0.00 C ATOM 2264 O VAL A 153 0.862 -17.284 4.621 1.00 0.00 O ATOM 2265 CB VAL A 153 4.164 -16.967 4.968 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.259 -18.454 4.646 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.477 -16.280 4.600 1.00 0.00 C ATOM 0 H VAL A 153 2.678 -15.239 5.977 1.00 0.00 H new ATOM 0 HA VAL A 153 3.375 -15.993 3.202 1.00 0.00 H new ATOM 0 HB VAL A 153 3.970 -16.854 6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.077 -18.898 5.214 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.323 -18.945 4.913 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.445 -18.584 3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.295 -16.737 5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.659 -16.391 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.416 -15.221 4.849 1.00 0.00 H new ATOM 2277 N GLY A 154 2.050 -18.214 3.018 1.00 0.00 N ATOM 2278 CA GLY A 154 0.994 -19.228 2.739 1.00 0.00 C ATOM 2279 C GLY A 154 -0.347 -18.535 2.499 1.00 0.00 C ATOM 2280 O GLY A 154 -1.392 -19.069 2.812 1.00 0.00 O ATOM 0 H GLY A 154 2.882 -18.286 2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.268 -19.820 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 154 0.911 -19.918 3.578 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.332 -17.353 1.948 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.619 -16.645 1.699 1.00 0.00 C ATOM 2286 C ASN A 155 -1.426 -15.547 0.649 1.00 0.00 C ATOM 2287 O ASN A 155 -0.445 -14.827 0.655 1.00 0.00 O ATOM 2288 CB ASN A 155 -2.109 -16.014 3.004 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.462 -16.582 3.376 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.979 -17.460 2.715 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -4.061 -16.106 4.420 1.00 0.00 N ATOM 0 H ASN A 155 0.508 -16.850 1.661 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.353 -17.362 1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.392 -16.206 3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.178 -14.932 2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.974 -16.468 4.693 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.620 -15.369 4.969 1.00 0.00 H new ATOM 2298 N THR A 156 -2.369 -15.401 -0.241 1.00 0.00 N ATOM 2299 CA THR A 156 -2.263 -14.338 -1.278 1.00 0.00 C ATOM 2300 C THR A 156 -2.857 -13.053 -0.699 1.00 0.00 C ATOM 2301 O THR A 156 -4.001 -13.023 -0.294 1.00 0.00 O ATOM 2302 CB THR A 156 -3.049 -14.758 -2.523 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.473 -15.937 -3.069 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.004 -13.639 -3.566 1.00 0.00 C ATOM 0 H THR A 156 -3.211 -15.975 -0.294 1.00 0.00 H new ATOM 0 HA THR A 156 -1.222 -14.179 -1.558 1.00 0.00 H new ATOM 0 HB THR A 156 -4.086 -14.950 -2.247 1.00 0.00 H new ATOM 0 HG1 THR A 156 -2.976 -16.208 -3.865 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.565 -13.943 -4.450 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.447 -12.735 -3.149 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.969 -13.442 -3.843 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.094 -11.999 -0.626 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.641 -10.745 -0.038 1.00 0.00 C ATOM 2314 C ILE A 157 -3.015 -9.758 -1.143 1.00 0.00 C ATOM 2315 O ILE A 157 -2.177 -9.293 -1.888 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.594 -10.094 0.874 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.826 -11.167 1.657 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.294 -9.159 1.861 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.675 -10.868 1.581 1.00 0.00 C ATOM 0 H ILE A 157 -1.126 -11.951 -0.944 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.530 -10.997 0.540 1.00 0.00 H new ATOM 0 HB ILE A 157 -0.892 -9.532 0.258 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.154 -11.181 2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.034 -12.154 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.552 -8.695 2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.830 -8.385 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -2.999 -9.730 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.226 -11.627 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.995 -10.876 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.873 -9.887 2.014 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.268 -9.408 -1.229 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.704 -8.423 -2.258 1.00 0.00 C ATOM 2333 C TYR A 158 -4.774 -7.057 -1.585 1.00 0.00 C ATOM 2334 O TYR A 158 -5.213 -6.939 -0.459 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.095 -8.790 -2.789 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.058 -10.132 -3.484 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -5.671 -11.280 -2.780 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.424 -10.229 -4.832 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -5.647 -12.522 -3.427 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.401 -11.471 -5.478 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.012 -12.617 -4.775 1.00 0.00 C ATOM 2342 OH TYR A 158 -5.991 -13.841 -5.411 1.00 0.00 O ATOM 0 H TYR A 158 -5.012 -9.763 -0.628 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.003 -8.418 -3.093 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.809 -8.819 -1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.440 -8.024 -3.483 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.391 -11.207 -1.739 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.724 -9.345 -5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.347 -13.407 -2.886 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.683 -11.545 -6.518 1.00 0.00 H new ATOM 0 HH TYR A 158 -6.273 -13.730 -6.343 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.334 -6.027 -2.240 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.374 -4.693 -1.586 1.00 0.00 C ATOM 2354 C ILE A 159 -5.016 -3.671 -2.522 1.00 0.00 C ATOM 2355 O ILE A 159 -4.774 -3.667 -3.711 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.953 -4.248 -1.251 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.066 -5.479 -1.037 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.990 -3.432 0.037 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.640 -5.033 -0.714 1.00 0.00 C ATOM 0 H ILE A 159 -3.953 -6.046 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 159 -4.964 -4.762 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.551 -3.650 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.461 -6.087 -0.223 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.069 -6.102 -1.931 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.981 -3.106 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.629 -2.560 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.387 -4.046 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.010 -5.910 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.247 -4.443 -1.542 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.645 -4.428 0.193 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.830 -2.801 -1.992 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.482 -1.775 -2.849 1.00 0.00 C ATOM 2373 C ASP A 160 -7.255 -0.802 -1.964 1.00 0.00 C ATOM 2374 O ASP A 160 -7.952 -1.200 -1.052 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.443 -2.461 -3.822 1.00 0.00 C ATOM 2376 CG ASP A 160 -8.349 -1.414 -4.474 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -9.104 -0.782 -3.753 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -8.273 -1.262 -5.681 1.00 0.00 O ATOM 0 H ASP A 160 -6.071 -2.757 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.725 -1.231 -3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.881 -2.997 -4.587 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -8.046 -3.199 -3.293 1.00 0.00 H new ATOM 2383 N GLY A 161 -7.152 0.469 -2.227 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.899 1.449 -1.398 1.00 0.00 C ATOM 2385 C GLY A 161 -6.956 2.520 -0.846 1.00 0.00 C ATOM 2386 O GLY A 161 -7.400 3.491 -0.270 1.00 0.00 O ATOM 0 H GLY A 161 -6.586 0.869 -2.976 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.680 1.918 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.394 0.934 -0.575 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.665 2.373 -1.009 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.751 3.416 -0.468 1.00 0.00 C ATOM 2392 C LEU A 162 -5.091 4.757 -1.121 1.00 0.00 C ATOM 2393 O LEU A 162 -4.610 5.087 -2.187 1.00 0.00 O ATOM 2394 CB LEU A 162 -3.300 3.040 -0.776 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.347 4.014 -0.075 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.820 4.276 1.358 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.947 3.400 -0.038 1.00 0.00 C ATOM 0 H LEU A 162 -5.214 1.591 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.873 3.492 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.101 2.021 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.130 3.063 -1.852 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.330 4.957 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -2.135 4.969 1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.821 4.708 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.841 3.337 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.262 4.086 0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.977 2.458 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.603 3.218 -1.056 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.935 5.520 -0.485 1.00 0.00 N ATOM 2410 CA ALA A 163 -6.346 6.835 -1.048 1.00 0.00 C ATOM 2411 C ALA A 163 -5.928 7.961 -0.100 1.00 0.00 C ATOM 2412 O ALA A 163 -5.939 7.809 1.105 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.867 6.858 -1.210 1.00 0.00 C ATOM 0 H ALA A 163 -6.362 5.285 0.411 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.864 6.979 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -8.175 7.819 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -8.173 6.059 -1.885 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -8.339 6.712 -0.238 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.568 9.093 -0.638 1.00 0.00 N ATOM 2420 CA ILE A 164 -5.158 10.233 0.226 1.00 0.00 C ATOM 2421 C ILE A 164 -5.872 11.502 -0.247 1.00 0.00 C ATOM 2422 O ILE A 164 -5.828 11.851 -1.408 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.644 10.428 0.131 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.944 9.108 0.466 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.203 11.506 1.122 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.570 9.072 -0.206 1.00 0.00 C ATOM 0 H ILE A 164 -5.540 9.277 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.428 10.026 1.262 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.378 10.738 -0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.835 9.006 1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.549 8.267 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -2.124 11.644 1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.705 12.444 0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.466 11.199 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -1.073 8.132 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -1.691 9.154 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.966 9.904 0.156 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.536 12.190 0.641 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.256 13.430 0.235 1.00 0.00 C ATOM 2440 C ALA A 165 -6.945 14.552 1.227 1.00 0.00 C ATOM 2441 O ALA A 165 -6.342 14.333 2.259 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.762 13.164 0.223 1.00 0.00 C ATOM 0 H ALA A 165 -6.611 11.947 1.629 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.930 13.727 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.289 14.071 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.985 12.366 -0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.087 12.865 1.220 1.00 0.00 H new ATOM 2448 N SER A 166 -7.353 15.754 0.925 1.00 0.00 N ATOM 2449 CA SER A 166 -7.081 16.888 1.852 1.00 0.00 C ATOM 2450 C SER A 166 -8.382 17.304 2.545 1.00 0.00 C ATOM 2451 O SER A 166 -8.371 18.007 3.536 1.00 0.00 O ATOM 2452 CB SER A 166 -6.525 18.072 1.062 1.00 0.00 C ATOM 2453 OG SER A 166 -7.602 18.885 0.613 1.00 0.00 O ATOM 0 H SER A 166 -7.863 16.000 0.076 1.00 0.00 H new ATOM 0 HA SER A 166 -6.353 16.577 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 166 -5.850 18.656 1.687 1.00 0.00 H new ATOM 0 HB3 SER A 166 -5.944 17.716 0.211 1.00 0.00 H new ATOM 0 HG SER A 166 -7.248 19.646 0.107 1.00 0.00 H new ATOM 2459 N GLN A 167 -9.502 16.877 2.030 1.00 0.00 N ATOM 2460 CA GLN A 167 -10.801 17.248 2.660 1.00 0.00 C ATOM 2461 C GLN A 167 -11.690 16.006 2.772 1.00 0.00 C ATOM 2462 O GLN A 167 -11.446 15.010 2.120 1.00 0.00 O ATOM 2463 CB GLN A 167 -11.502 18.301 1.798 1.00 0.00 C ATOM 2464 CG GLN A 167 -10.965 19.689 2.147 1.00 0.00 C ATOM 2465 CD GLN A 167 -11.837 20.317 3.236 1.00 0.00 C ATOM 2466 OE1 GLN A 167 -13.048 20.222 3.190 1.00 0.00 O ATOM 2467 NE2 GLN A 167 -11.270 20.958 4.220 1.00 0.00 N ATOM 0 H GLN A 167 -9.574 16.288 1.201 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.619 17.654 3.655 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.335 18.091 0.742 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.579 18.264 1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -9.933 19.615 2.491 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -10.961 20.322 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -10.254 21.038 4.258 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -11.843 21.380 4.951 1.00 0.00 H new ATOM 2476 N PRO A 168 -12.699 16.106 3.601 1.00 0.00 N ATOM 2477 CA PRO A 168 -13.652 15.006 3.829 1.00 0.00 C ATOM 2478 C PRO A 168 -14.657 14.924 2.675 1.00 0.00 C ATOM 2479 O PRO A 168 -15.817 14.659 2.945 1.00 0.00 O ATOM 2480 CB PRO A 168 -14.348 15.399 5.133 1.00 0.00 C ATOM 2481 CG PRO A 168 -14.177 16.931 5.275 1.00 0.00 C ATOM 2482 CD PRO A 168 -12.981 17.325 4.387 1.00 0.00 C ATOM 2483 OXT PRO A 168 -14.249 15.128 1.544 1.00 0.00 O ATOM 0 HA PRO A 168 -13.174 14.028 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -15.403 15.127 5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -13.905 14.878 5.982 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -15.081 17.452 4.961 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -13.995 17.206 6.314 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -13.225 18.168 3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -12.120 17.621 4.986 1.00 0.00 H new TER 2491 PRO A 168