USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1000 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 83 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 86 SER OG : rot 101:sc= 0.679 USER MOD Set 2.1: A 28 THR OG1 : rot -20:sc= 0.74 USER MOD Set 2.2: A 47 THR OG1 : rot -88:sc= 0.0642 USER MOD Set 3.1: A 17 THR OG1 : rot 46:sc= 0.342 USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 0 MET CE :methyl 142:sc= -0.166 (180deg=-0.713) USER MOD Single : A 0 MET N :NH3+ -127:sc= 0.0699 (180deg=-0.208) USER MOD Single : A 1 ASN : amide:sc= -10.1! C(o=-10!,f=-11!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0403 USER MOD Single : A 27 THR OG1 : rot 130:sc= -0.03 USER MOD Single : A 30 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.075) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.228 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.728! USER MOD Single : A 37 TYR OH : rot -134:sc= 0.715 USER MOD Single : A 40 SER OG : rot -38:sc= 0.0354 USER MOD Single : A 41 HIS : no HE2:sc= -2.74! C(o=-2.7!,f=-4.7!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 44 GLN : amide:sc= -1.38! K(o=-1.4!,f=-0.029) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -14! C(o=-14!,f=-12!) USER MOD Single : A 50 SER OG : rot -55:sc= 0.563 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 100:sc= 1.25 USER MOD Single : A 63 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.825) USER MOD Single : A 67 HIS : no HD1:sc= 0.66 K(o=0.66,f=-3.9!) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ -106:sc= -1.49! (180deg=-5.84!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -4.31! C(o=-4.3!,f=-5.5!) USER MOD Single : A 91 SER OG : rot -6:sc= 0.921 USER MOD Single : A 93 SER OG : rot -70:sc= 0.599 USER MOD Single : A 101 SER OG : rot 1:sc= 1.03 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -108:sc= 1.38 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 116 SER OG : rot 137:sc= 0.241 USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -0.562 X(o=-0.56,f=-0.71) USER MOD Single : A 128 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.0045) USER MOD Single : A 129 HIS : no HD1:sc=-0.000725 X(o=-0.00073,f=-0.012) USER MOD Single : A 130 HIS : no HD1:sc= -0.922 K(o=-0.92,f=0.14) USER MOD Single : A 131 HIS : no HD1:sc= -0.0019 X(o=-0.0019,f=-0.37) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 35.479 -2.915 -1.408 1.00 0.00 N ATOM 2 CA MET A 0 34.883 -1.871 -2.282 1.00 0.00 C ATOM 3 C MET A 0 33.497 -1.471 -1.789 1.00 0.00 C ATOM 4 O MET A 0 32.926 -2.123 -0.914 1.00 0.00 O ATOM 5 CB MET A 0 34.793 -2.377 -3.723 1.00 0.00 C ATOM 6 CG MET A 0 36.145 -2.668 -4.353 1.00 0.00 C ATOM 7 SD MET A 0 36.009 -3.288 -6.041 1.00 0.00 S ATOM 8 CE MET A 0 35.169 -1.922 -6.839 1.00 0.00 C ATOM 0 H1 MET A 0 36.422 -2.608 -1.094 1.00 0.00 H new ATOM 0 H2 MET A 0 34.869 -3.063 -0.579 1.00 0.00 H new ATOM 0 H3 MET A 0 35.564 -3.805 -1.939 1.00 0.00 H new ATOM 0 HA MET A 0 35.529 -0.993 -2.247 1.00 0.00 H new ATOM 0 HB2 MET A 0 34.190 -3.285 -3.743 1.00 0.00 H new ATOM 0 HB3 MET A 0 34.272 -1.635 -4.328 1.00 0.00 H new ATOM 0 HG2 MET A 0 36.745 -1.758 -4.352 1.00 0.00 H new ATOM 0 HG3 MET A 0 36.675 -3.400 -3.743 1.00 0.00 H new ATOM 0 HE1 MET A 0 35.568 -1.786 -7.844 1.00 0.00 H new ATOM 0 HE2 MET A 0 34.102 -2.136 -6.898 1.00 0.00 H new ATOM 0 HE3 MET A 0 35.325 -1.011 -6.261 1.00 0.00 H new ATOM 20 N ASN A 1 32.962 -0.396 -2.358 1.00 0.00 N ATOM 21 CA ASN A 1 31.642 0.094 -1.980 1.00 0.00 C ATOM 22 C ASN A 1 30.563 -0.460 -2.903 1.00 0.00 C ATOM 23 O ASN A 1 30.847 -1.261 -3.795 1.00 0.00 O ATOM 24 CB ASN A 1 31.615 1.622 -2.005 1.00 0.00 C ATOM 25 CG ASN A 1 32.062 2.224 -0.690 1.00 0.00 C ATOM 26 OD1 ASN A 1 33.237 2.534 -0.499 1.00 0.00 O ATOM 27 ND2 ASN A 1 31.117 2.388 0.226 1.00 0.00 N ATOM 0 H ASN A 1 33.423 0.153 -3.084 1.00 0.00 H new ATOM 0 HA ASN A 1 31.435 -0.251 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 1 32.261 1.982 -2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 1 30.605 1.962 -2.233 1.00 0.00 H new ATOM 0 HD21 ASN A 1 31.352 2.787 1.135 1.00 0.00 H new ATOM 0 HD22 ASN A 1 30.156 2.116 0.021 1.00 0.00 H new ATOM 34 N CYS A 2 29.323 -0.030 -2.681 1.00 0.00 N ATOM 35 CA CYS A 2 28.200 -0.491 -3.490 1.00 0.00 C ATOM 36 C CYS A 2 27.860 0.486 -4.607 1.00 0.00 C ATOM 37 O CYS A 2 27.181 0.124 -5.568 1.00 0.00 O ATOM 38 CB CYS A 2 26.972 -0.703 -2.610 1.00 0.00 C ATOM 39 SG CYS A 2 27.173 -0.106 -0.907 1.00 0.00 S ATOM 0 H CYS A 2 29.072 0.635 -1.950 1.00 0.00 H new ATOM 0 HA CYS A 2 28.498 -1.434 -3.948 1.00 0.00 H new ATOM 0 HB2 CYS A 2 26.120 -0.196 -3.064 1.00 0.00 H new ATOM 0 HB3 CYS A 2 26.734 -1.766 -2.586 1.00 0.00 H new ATOM 44 N GLY A 3 28.330 1.721 -4.484 1.00 0.00 N ATOM 45 CA GLY A 3 28.014 2.735 -5.472 1.00 0.00 C ATOM 46 C GLY A 3 26.667 3.380 -5.190 1.00 0.00 C ATOM 47 O GLY A 3 25.934 2.911 -4.321 1.00 0.00 O ATOM 0 H GLY A 3 28.924 2.039 -3.718 1.00 0.00 H new ATOM 0 HA2 GLY A 3 28.792 3.499 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 3 28.004 2.287 -6.466 1.00 0.00 H new ATOM 51 N PRO A 4 26.313 4.465 -5.904 1.00 0.00 N ATOM 52 CA PRO A 4 25.033 5.154 -5.704 1.00 0.00 C ATOM 53 C PRO A 4 23.855 4.186 -5.627 1.00 0.00 C ATOM 54 O PRO A 4 23.679 3.341 -6.505 1.00 0.00 O ATOM 55 CB PRO A 4 24.923 6.041 -6.941 1.00 0.00 C ATOM 56 CG PRO A 4 26.336 6.336 -7.312 1.00 0.00 C ATOM 57 CD PRO A 4 27.126 5.103 -6.957 1.00 0.00 C ATOM 0 HA PRO A 4 25.003 5.703 -4.763 1.00 0.00 H new ATOM 0 HB2 PRO A 4 24.398 5.532 -7.749 1.00 0.00 H new ATOM 0 HB3 PRO A 4 24.369 6.955 -6.727 1.00 0.00 H new ATOM 0 HG2 PRO A 4 26.421 6.561 -8.375 1.00 0.00 H new ATOM 0 HG3 PRO A 4 26.708 7.206 -6.771 1.00 0.00 H new ATOM 0 HD2 PRO A 4 27.254 4.447 -7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 4 28.123 5.355 -6.597 1.00 0.00 H new ATOM 65 N PRO A 5 23.030 4.300 -4.569 1.00 0.00 N ATOM 66 CA PRO A 5 21.869 3.425 -4.371 1.00 0.00 C ATOM 67 C PRO A 5 20.879 3.492 -5.529 1.00 0.00 C ATOM 68 O PRO A 5 20.329 4.551 -5.827 1.00 0.00 O ATOM 69 CB PRO A 5 21.221 3.953 -3.085 1.00 0.00 C ATOM 70 CG PRO A 5 21.776 5.322 -2.901 1.00 0.00 C ATOM 71 CD PRO A 5 23.155 5.288 -3.487 1.00 0.00 C ATOM 0 HA PRO A 5 22.167 2.378 -4.312 1.00 0.00 H new ATOM 0 HB2 PRO A 5 20.135 3.977 -3.173 1.00 0.00 H new ATOM 0 HB3 PRO A 5 21.458 3.315 -2.234 1.00 0.00 H new ATOM 0 HG2 PRO A 5 21.157 6.065 -3.403 1.00 0.00 H new ATOM 0 HG3 PRO A 5 21.807 5.593 -1.846 1.00 0.00 H new ATOM 0 HD2 PRO A 5 23.457 6.265 -3.865 1.00 0.00 H new ATOM 0 HD3 PRO A 5 23.900 4.987 -2.750 1.00 0.00 H new ATOM 79 N PRO A 6 20.645 2.349 -6.197 1.00 0.00 N ATOM 80 CA PRO A 6 19.710 2.262 -7.321 1.00 0.00 C ATOM 81 C PRO A 6 18.301 2.678 -6.932 1.00 0.00 C ATOM 82 O PRO A 6 18.038 3.149 -5.825 1.00 0.00 O ATOM 83 CB PRO A 6 19.719 0.775 -7.697 1.00 0.00 C ATOM 84 CG PRO A 6 20.333 0.074 -6.533 1.00 0.00 C ATOM 85 CD PRO A 6 21.278 1.056 -5.913 1.00 0.00 C ATOM 0 HA PRO A 6 20.005 2.926 -8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 6 18.709 0.412 -7.886 1.00 0.00 H new ATOM 0 HB3 PRO A 6 20.295 0.604 -8.607 1.00 0.00 H new ATOM 0 HG2 PRO A 6 19.571 -0.239 -5.819 1.00 0.00 H new ATOM 0 HG3 PRO A 6 20.859 -0.826 -6.852 1.00 0.00 H new ATOM 0 HD2 PRO A 6 21.389 0.888 -4.842 1.00 0.00 H new ATOM 0 HD3 PRO A 6 22.274 0.989 -6.351 1.00 0.00 H new ATOM 93 N THR A 7 17.408 2.477 -7.891 1.00 0.00 N ATOM 94 CA THR A 7 16.007 2.816 -7.718 1.00 0.00 C ATOM 95 C THR A 7 15.202 1.577 -7.353 1.00 0.00 C ATOM 96 O THR A 7 15.337 0.530 -7.986 1.00 0.00 O ATOM 97 CB THR A 7 15.416 3.446 -8.994 1.00 0.00 C ATOM 98 OG1 THR A 7 16.140 4.633 -9.334 1.00 0.00 O ATOM 99 CG2 THR A 7 13.944 3.784 -8.802 1.00 0.00 C ATOM 0 H THR A 7 17.634 2.078 -8.802 1.00 0.00 H new ATOM 0 HA THR A 7 15.947 3.545 -6.910 1.00 0.00 H new ATOM 0 HB THR A 7 15.503 2.721 -9.803 1.00 0.00 H new ATOM 0 HG1 THR A 7 15.760 5.027 -10.147 1.00 0.00 H new ATOM 0 HG21 THR A 7 13.550 4.227 -9.717 1.00 0.00 H new ATOM 0 HG22 THR A 7 13.389 2.875 -8.571 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.837 4.492 -7.980 1.00 0.00 H new ATOM 107 N LEU A 8 14.365 1.701 -6.334 1.00 0.00 N ATOM 108 CA LEU A 8 13.531 0.598 -5.896 1.00 0.00 C ATOM 109 C LEU A 8 12.065 0.904 -6.153 1.00 0.00 C ATOM 110 O LEU A 8 11.485 1.785 -5.522 1.00 0.00 O ATOM 111 CB LEU A 8 13.764 0.322 -4.412 1.00 0.00 C ATOM 112 CG LEU A 8 15.221 0.046 -4.041 1.00 0.00 C ATOM 113 CD1 LEU A 8 16.019 1.341 -3.992 1.00 0.00 C ATOM 114 CD2 LEU A 8 15.306 -0.686 -2.712 1.00 0.00 C ATOM 0 H LEU A 8 14.247 2.559 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 8 13.801 -0.291 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.411 1.178 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.158 -0.534 -4.115 1.00 0.00 H new ATOM 0 HG LEU A 8 15.654 -0.592 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.053 1.121 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.990 1.823 -4.969 1.00 0.00 H new ATOM 0 HD13 LEU A 8 15.586 2.007 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.351 -0.873 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.853 -0.076 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.775 -1.635 -2.785 1.00 0.00 H new ATOM 126 N SER A 9 11.479 0.179 -7.094 1.00 0.00 N ATOM 127 CA SER A 9 10.082 0.376 -7.444 1.00 0.00 C ATOM 128 C SER A 9 9.188 0.251 -6.215 1.00 0.00 C ATOM 129 O SER A 9 8.273 1.050 -6.024 1.00 0.00 O ATOM 130 CB SER A 9 9.652 -0.638 -8.506 1.00 0.00 C ATOM 131 OG SER A 9 10.420 -0.497 -9.688 1.00 0.00 O ATOM 0 H SER A 9 11.950 -0.551 -7.629 1.00 0.00 H new ATOM 0 HA SER A 9 9.975 1.383 -7.847 1.00 0.00 H new ATOM 0 HB2 SER A 9 9.764 -1.649 -8.114 1.00 0.00 H new ATOM 0 HB3 SER A 9 8.596 -0.501 -8.737 1.00 0.00 H new ATOM 0 HG SER A 9 10.126 -1.158 -10.350 1.00 0.00 H new ATOM 137 N PHE A 10 9.473 -0.741 -5.375 1.00 0.00 N ATOM 138 CA PHE A 10 8.678 -0.975 -4.174 1.00 0.00 C ATOM 139 C PHE A 10 8.785 0.182 -3.184 1.00 0.00 C ATOM 140 O PHE A 10 8.060 0.219 -2.191 1.00 0.00 O ATOM 141 CB PHE A 10 9.107 -2.266 -3.474 1.00 0.00 C ATOM 142 CG PHE A 10 9.399 -3.409 -4.402 1.00 0.00 C ATOM 143 CD1 PHE A 10 8.376 -4.213 -4.875 1.00 0.00 C ATOM 144 CD2 PHE A 10 10.700 -3.686 -4.789 1.00 0.00 C ATOM 145 CE1 PHE A 10 8.646 -5.274 -5.718 1.00 0.00 C ATOM 146 CE2 PHE A 10 10.975 -4.743 -5.634 1.00 0.00 C ATOM 147 CZ PHE A 10 9.947 -5.539 -6.098 1.00 0.00 C ATOM 0 H PHE A 10 10.246 -1.394 -5.504 1.00 0.00 H new ATOM 0 HA PHE A 10 7.642 -1.061 -4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 10 9.996 -2.063 -2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.321 -2.568 -2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 10 7.357 -4.009 -4.582 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.508 -3.068 -4.426 1.00 0.00 H new ATOM 0 HE1 PHE A 10 7.840 -5.896 -6.079 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.993 -4.947 -5.931 1.00 0.00 H new ATOM 0 HZ PHE A 10 10.160 -6.368 -6.757 1.00 0.00 H new ATOM 157 N ALA A 11 9.684 1.122 -3.450 1.00 0.00 N ATOM 158 CA ALA A 11 9.872 2.252 -2.549 1.00 0.00 C ATOM 159 C ALA A 11 10.253 3.531 -3.288 1.00 0.00 C ATOM 160 O ALA A 11 10.105 3.659 -4.504 1.00 0.00 O ATOM 161 CB ALA A 11 10.933 1.910 -1.514 1.00 0.00 C ATOM 0 H ALA A 11 10.288 1.125 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 11 8.918 2.441 -2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 11 11.072 2.757 -0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.615 1.039 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 11 11.874 1.688 -2.017 1.00 0.00 H new ATOM 167 N ALA A 12 10.742 4.473 -2.488 1.00 0.00 N ATOM 168 CA ALA A 12 11.149 5.780 -2.987 1.00 0.00 C ATOM 169 C ALA A 12 12.038 6.477 -1.956 1.00 0.00 C ATOM 170 O ALA A 12 11.776 6.399 -0.759 1.00 0.00 O ATOM 171 CB ALA A 12 9.934 6.633 -3.317 1.00 0.00 C ATOM 0 H ALA A 12 10.866 4.353 -1.483 1.00 0.00 H new ATOM 0 HA ALA A 12 11.720 5.643 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.261 7.604 -3.688 1.00 0.00 H new ATOM 0 HB2 ALA A 12 9.337 6.135 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.332 6.771 -2.419 1.00 0.00 H new ATOM 177 N PRO A 13 13.104 7.165 -2.405 1.00 0.00 N ATOM 178 CA PRO A 13 14.032 7.861 -1.502 1.00 0.00 C ATOM 179 C PRO A 13 13.307 8.704 -0.457 1.00 0.00 C ATOM 180 O PRO A 13 12.316 9.367 -0.762 1.00 0.00 O ATOM 181 CB PRO A 13 14.835 8.752 -2.450 1.00 0.00 C ATOM 182 CG PRO A 13 14.817 8.024 -3.749 1.00 0.00 C ATOM 183 CD PRO A 13 13.481 7.334 -3.822 1.00 0.00 C ATOM 0 HA PRO A 13 14.642 7.166 -0.925 1.00 0.00 H new ATOM 0 HB2 PRO A 13 14.385 9.740 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 13 15.854 8.898 -2.091 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.946 8.713 -4.584 1.00 0.00 H new ATOM 0 HG3 PRO A 13 15.632 7.302 -3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.749 7.933 -4.364 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.552 6.375 -4.336 1.00 0.00 H new ATOM 191 N MET A 14 13.808 8.676 0.780 1.00 0.00 N ATOM 192 CA MET A 14 13.187 9.438 1.859 1.00 0.00 C ATOM 193 C MET A 14 14.152 10.444 2.481 1.00 0.00 C ATOM 194 O MET A 14 13.729 11.424 3.093 1.00 0.00 O ATOM 195 CB MET A 14 12.652 8.493 2.937 1.00 0.00 C ATOM 196 CG MET A 14 11.822 9.195 4.001 1.00 0.00 C ATOM 197 SD MET A 14 11.165 8.057 5.236 1.00 0.00 S ATOM 198 CE MET A 14 10.204 9.177 6.250 1.00 0.00 C ATOM 0 H MET A 14 14.631 8.140 1.055 1.00 0.00 H new ATOM 0 HA MET A 14 12.360 9.999 1.424 1.00 0.00 H new ATOM 0 HB2 MET A 14 12.044 7.722 2.464 1.00 0.00 H new ATOM 0 HB3 MET A 14 13.491 7.989 3.416 1.00 0.00 H new ATOM 0 HG2 MET A 14 12.436 9.947 4.496 1.00 0.00 H new ATOM 0 HG3 MET A 14 10.996 9.722 3.523 1.00 0.00 H new ATOM 0 HE1 MET A 14 9.733 8.621 7.061 1.00 0.00 H new ATOM 0 HE2 MET A 14 10.858 9.943 6.667 1.00 0.00 H new ATOM 0 HE3 MET A 14 9.434 9.650 5.640 1.00 0.00 H new ATOM 208 N ASP A 15 15.448 10.196 2.321 1.00 0.00 N ATOM 209 CA ASP A 15 16.467 11.084 2.869 1.00 0.00 C ATOM 210 C ASP A 15 17.805 10.899 2.154 1.00 0.00 C ATOM 211 O ASP A 15 17.969 11.344 1.019 1.00 0.00 O ATOM 212 CB ASP A 15 16.627 10.843 4.372 1.00 0.00 C ATOM 213 CG ASP A 15 17.535 11.863 5.029 1.00 0.00 C ATOM 214 OD1 ASP A 15 17.070 12.994 5.286 1.00 0.00 O ATOM 215 OD2 ASP A 15 18.712 11.532 5.287 1.00 0.00 O ATOM 0 H ASP A 15 15.817 9.389 1.817 1.00 0.00 H new ATOM 0 HA ASP A 15 16.141 12.112 2.709 1.00 0.00 H new ATOM 0 HB2 ASP A 15 15.647 10.874 4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 15 17.030 9.844 4.536 1.00 0.00 H new ATOM 220 N ILE A 16 18.753 10.242 2.830 1.00 0.00 N ATOM 221 CA ILE A 16 20.084 9.984 2.284 1.00 0.00 C ATOM 222 C ILE A 16 20.632 11.183 1.534 1.00 0.00 C ATOM 223 O ILE A 16 20.344 11.376 0.355 1.00 0.00 O ATOM 224 CB ILE A 16 20.138 8.744 1.353 1.00 0.00 C ATOM 225 CG1 ILE A 16 21.430 8.758 0.524 1.00 0.00 C ATOM 226 CG2 ILE A 16 18.920 8.676 0.444 1.00 0.00 C ATOM 227 CD1 ILE A 16 21.555 7.601 -0.442 1.00 0.00 C ATOM 0 H ILE A 16 18.616 9.875 3.772 1.00 0.00 H new ATOM 0 HA ILE A 16 20.706 9.781 3.156 1.00 0.00 H new ATOM 0 HB ILE A 16 20.131 7.853 1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 16 21.480 9.692 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 16 22.284 8.746 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 16 18.991 7.795 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 16 18.016 8.613 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 16 18.879 9.571 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 16 22.494 7.684 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 16 21.539 6.662 0.111 1.00 0.00 H new ATOM 0 HD13 ILE A 16 20.722 7.622 -1.145 1.00 0.00 H new ATOM 239 N THR A 17 21.405 12.000 2.226 1.00 0.00 N ATOM 240 CA THR A 17 22.018 13.151 1.587 1.00 0.00 C ATOM 241 C THR A 17 22.803 12.684 0.373 1.00 0.00 C ATOM 242 O THR A 17 23.784 11.951 0.503 1.00 0.00 O ATOM 243 CB THR A 17 22.967 13.909 2.530 1.00 0.00 C ATOM 244 OG1 THR A 17 23.882 12.994 3.145 1.00 0.00 O ATOM 245 CG2 THR A 17 22.188 14.656 3.602 1.00 0.00 C ATOM 0 H THR A 17 21.622 11.891 3.217 1.00 0.00 H new ATOM 0 HA THR A 17 21.218 13.834 1.301 1.00 0.00 H new ATOM 0 HB THR A 17 23.524 14.636 1.939 1.00 0.00 H new ATOM 0 HG1 THR A 17 24.243 12.386 2.466 1.00 0.00 H new ATOM 0 HG21 THR A 17 22.883 15.184 4.256 1.00 0.00 H new ATOM 0 HG22 THR A 17 21.517 15.374 3.130 1.00 0.00 H new ATOM 0 HG23 THR A 17 21.605 13.946 4.189 1.00 0.00 H new ATOM 253 N LEU A 18 22.367 13.100 -0.806 1.00 0.00 N ATOM 254 CA LEU A 18 23.018 12.699 -2.035 1.00 0.00 C ATOM 255 C LEU A 18 24.307 13.478 -2.260 1.00 0.00 C ATOM 256 O LEU A 18 24.680 13.773 -3.396 1.00 0.00 O ATOM 257 CB LEU A 18 22.072 12.897 -3.217 1.00 0.00 C ATOM 258 CG LEU A 18 21.216 11.681 -3.580 1.00 0.00 C ATOM 259 CD1 LEU A 18 22.096 10.465 -3.832 1.00 0.00 C ATOM 260 CD2 LEU A 18 20.210 11.389 -2.480 1.00 0.00 C ATOM 0 H LEU A 18 21.564 13.716 -0.934 1.00 0.00 H new ATOM 0 HA LEU A 18 23.274 11.643 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 18 21.410 13.734 -2.995 1.00 0.00 H new ATOM 0 HB3 LEU A 18 22.661 13.180 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 18 20.669 11.907 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 18 21.470 9.610 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 18 22.779 10.675 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 18 22.669 10.238 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 18 19.611 10.521 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 18 20.738 11.184 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 18 19.558 12.252 -2.345 1.00 0.00 H new ATOM 272 N THR A 19 24.986 13.799 -1.170 1.00 0.00 N ATOM 273 CA THR A 19 26.234 14.544 -1.235 1.00 0.00 C ATOM 274 C THR A 19 27.407 13.608 -1.494 1.00 0.00 C ATOM 275 O THR A 19 28.418 14.004 -2.074 1.00 0.00 O ATOM 276 CB THR A 19 26.481 15.321 0.070 1.00 0.00 C ATOM 277 OG1 THR A 19 26.789 14.411 1.133 1.00 0.00 O ATOM 278 CG2 THR A 19 25.256 16.143 0.441 1.00 0.00 C ATOM 0 H THR A 19 24.692 13.554 -0.225 1.00 0.00 H new ATOM 0 HA THR A 19 26.151 15.253 -2.059 1.00 0.00 H new ATOM 0 HB THR A 19 27.324 15.994 -0.085 1.00 0.00 H new ATOM 0 HG1 THR A 19 26.946 14.914 1.959 1.00 0.00 H new ATOM 0 HG21 THR A 19 25.449 16.686 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 19 25.039 16.853 -0.357 1.00 0.00 H new ATOM 0 HG23 THR A 19 24.402 15.480 0.580 1.00 0.00 H new ATOM 286 N GLU A 20 27.261 12.361 -1.057 1.00 0.00 N ATOM 287 CA GLU A 20 28.298 11.355 -1.239 1.00 0.00 C ATOM 288 C GLU A 20 28.006 10.499 -2.468 1.00 0.00 C ATOM 289 O GLU A 20 27.121 10.821 -3.262 1.00 0.00 O ATOM 290 CB GLU A 20 28.403 10.481 0.011 1.00 0.00 C ATOM 291 CG GLU A 20 27.121 9.739 0.346 1.00 0.00 C ATOM 292 CD GLU A 20 27.167 9.094 1.717 1.00 0.00 C ATOM 293 OE1 GLU A 20 27.711 7.976 1.829 1.00 0.00 O ATOM 294 OE2 GLU A 20 26.660 9.707 2.679 1.00 0.00 O ATOM 0 H GLU A 20 26.430 12.023 -0.572 1.00 0.00 H new ATOM 0 HA GLU A 20 29.251 11.860 -1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 20 29.206 9.757 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 20 28.682 11.107 0.859 1.00 0.00 H new ATOM 0 HG2 GLU A 20 26.281 10.432 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 20 26.941 8.972 -0.407 1.00 0.00 H new ATOM 301 N THR A 21 28.753 9.410 -2.626 1.00 0.00 N ATOM 302 CA THR A 21 28.571 8.524 -3.771 1.00 0.00 C ATOM 303 C THR A 21 28.771 7.059 -3.398 1.00 0.00 C ATOM 304 O THR A 21 28.315 6.161 -4.106 1.00 0.00 O ATOM 305 CB THR A 21 29.549 8.875 -4.902 1.00 0.00 C ATOM 306 OG1 THR A 21 30.535 9.800 -4.427 1.00 0.00 O ATOM 307 CG2 THR A 21 28.814 9.473 -6.092 1.00 0.00 C ATOM 0 H THR A 21 29.487 9.121 -1.979 1.00 0.00 H new ATOM 0 HA THR A 21 27.544 8.668 -4.108 1.00 0.00 H new ATOM 0 HB THR A 21 30.039 7.957 -5.226 1.00 0.00 H new ATOM 0 HG1 THR A 21 31.156 10.018 -5.153 1.00 0.00 H new ATOM 0 HG21 THR A 21 29.529 9.713 -6.879 1.00 0.00 H new ATOM 0 HG22 THR A 21 28.087 8.754 -6.469 1.00 0.00 H new ATOM 0 HG23 THR A 21 28.298 10.382 -5.782 1.00 0.00 H new ATOM 315 N ARG A 22 29.455 6.821 -2.287 1.00 0.00 N ATOM 316 CA ARG A 22 29.724 5.463 -1.827 1.00 0.00 C ATOM 317 C ARG A 22 29.192 5.266 -0.411 1.00 0.00 C ATOM 318 O ARG A 22 29.050 6.232 0.338 1.00 0.00 O ATOM 319 CB ARG A 22 31.221 5.180 -1.855 1.00 0.00 C ATOM 320 CG ARG A 22 31.894 5.580 -3.158 1.00 0.00 C ATOM 321 CD ARG A 22 33.405 5.432 -3.077 1.00 0.00 C ATOM 322 NE ARG A 22 33.810 4.052 -2.814 1.00 0.00 N ATOM 323 CZ ARG A 22 35.072 3.635 -2.843 1.00 0.00 C ATOM 324 NH1 ARG A 22 36.050 4.486 -3.126 1.00 0.00 N ATOM 325 NH2 ARG A 22 35.358 2.365 -2.592 1.00 0.00 N ATOM 0 H ARG A 22 29.835 7.552 -1.686 1.00 0.00 H new ATOM 0 HA ARG A 22 29.218 4.769 -2.497 1.00 0.00 H new ATOM 0 HB2 ARG A 22 31.698 5.712 -1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 22 31.384 4.116 -1.684 1.00 0.00 H new ATOM 0 HG2 ARG A 22 31.511 4.963 -3.970 1.00 0.00 H new ATOM 0 HG3 ARG A 22 31.641 6.613 -3.396 1.00 0.00 H new ATOM 0 HD2 ARG A 22 33.852 5.768 -4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 22 33.790 6.079 -2.289 1.00 0.00 H new ATOM 0 HE ARG A 22 33.083 3.371 -2.596 1.00 0.00 H new ATOM 0 HH11 ARG A 22 35.835 5.464 -3.322 1.00 0.00 H new ATOM 0 HH12 ARG A 22 37.017 4.163 -3.147 1.00 0.00 H new ATOM 0 HH21 ARG A 22 34.609 1.707 -2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 22 36.327 2.046 -2.615 1.00 0.00 H new ATOM 339 N PHE A 23 28.900 4.020 -0.037 1.00 0.00 N ATOM 340 CA PHE A 23 28.374 3.715 1.292 1.00 0.00 C ATOM 341 C PHE A 23 28.884 2.347 1.758 1.00 0.00 C ATOM 342 O PHE A 23 28.485 1.316 1.218 1.00 0.00 O ATOM 343 CB PHE A 23 26.838 3.720 1.274 1.00 0.00 C ATOM 344 CG PHE A 23 26.219 4.869 0.518 1.00 0.00 C ATOM 345 CD1 PHE A 23 26.313 4.936 -0.863 1.00 0.00 C ATOM 346 CD2 PHE A 23 25.545 5.879 1.188 1.00 0.00 C ATOM 347 CE1 PHE A 23 25.754 5.985 -1.560 1.00 0.00 C ATOM 348 CE2 PHE A 23 24.980 6.933 0.492 1.00 0.00 C ATOM 349 CZ PHE A 23 25.086 6.986 -0.884 1.00 0.00 C ATOM 0 H PHE A 23 29.020 3.205 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 23 28.720 4.481 1.986 1.00 0.00 H new ATOM 0 HB2 PHE A 23 26.491 2.785 0.835 1.00 0.00 H new ATOM 0 HB3 PHE A 23 26.476 3.743 2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 23 26.831 4.156 -1.400 1.00 0.00 H new ATOM 0 HD2 PHE A 23 25.460 5.842 2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.839 6.024 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 23 24.457 7.713 1.024 1.00 0.00 H new ATOM 0 HZ PHE A 23 24.647 7.808 -1.430 1.00 0.00 H new ATOM 359 N LYS A 24 29.769 2.344 2.756 1.00 0.00 N ATOM 360 CA LYS A 24 30.352 1.100 3.276 1.00 0.00 C ATOM 361 C LYS A 24 29.296 0.052 3.604 1.00 0.00 C ATOM 362 O LYS A 24 28.098 0.331 3.602 1.00 0.00 O ATOM 363 CB LYS A 24 31.181 1.375 4.529 1.00 0.00 C ATOM 364 CG LYS A 24 30.485 2.275 5.539 1.00 0.00 C ATOM 365 CD LYS A 24 31.349 2.504 6.769 1.00 0.00 C ATOM 366 CE LYS A 24 30.660 3.412 7.775 1.00 0.00 C ATOM 367 NZ LYS A 24 31.536 3.719 8.938 1.00 0.00 N ATOM 0 H LYS A 24 30.100 3.188 3.223 1.00 0.00 H new ATOM 0 HA LYS A 24 30.988 0.706 2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 24 31.424 0.427 5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 24 32.125 1.835 4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 24 30.251 3.233 5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 24 29.538 1.825 5.837 1.00 0.00 H new ATOM 0 HD2 LYS A 24 31.577 1.547 7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 24 32.299 2.946 6.470 1.00 0.00 H new ATOM 0 HE2 LYS A 24 30.369 4.341 7.285 1.00 0.00 H new ATOM 0 HE3 LYS A 24 29.744 2.936 8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 31.029 4.340 9.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 31.794 2.835 9.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 32.398 4.197 8.607 1.00 0.00 H new ATOM 381 N THR A 25 29.762 -1.161 3.899 1.00 0.00 N ATOM 382 CA THR A 25 28.874 -2.264 4.229 1.00 0.00 C ATOM 383 C THR A 25 28.171 -2.037 5.565 1.00 0.00 C ATOM 384 O THR A 25 27.296 -2.813 5.953 1.00 0.00 O ATOM 385 CB THR A 25 29.620 -3.609 4.262 1.00 0.00 C ATOM 386 OG1 THR A 25 30.936 -3.432 4.799 1.00 0.00 O ATOM 387 CG2 THR A 25 29.707 -4.234 2.866 1.00 0.00 C ATOM 0 H THR A 25 30.753 -1.401 3.915 1.00 0.00 H new ATOM 0 HA THR A 25 28.124 -2.303 3.439 1.00 0.00 H new ATOM 0 HB THR A 25 29.056 -4.287 4.903 1.00 0.00 H new ATOM 0 HG1 THR A 25 31.401 -4.295 4.817 1.00 0.00 H new ATOM 0 HG21 THR A 25 30.240 -5.183 2.925 1.00 0.00 H new ATOM 0 HG22 THR A 25 28.702 -4.406 2.481 1.00 0.00 H new ATOM 0 HG23 THR A 25 30.241 -3.559 2.198 1.00 0.00 H new ATOM 395 N GLY A 26 28.554 -0.973 6.267 1.00 0.00 N ATOM 396 CA GLY A 26 27.937 -0.651 7.543 1.00 0.00 C ATOM 397 C GLY A 26 26.945 0.487 7.402 1.00 0.00 C ATOM 398 O GLY A 26 26.579 1.140 8.379 1.00 0.00 O ATOM 0 H GLY A 26 29.285 -0.325 5.973 1.00 0.00 H new ATOM 0 HA2 GLY A 26 27.430 -1.532 7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 26 28.708 -0.378 8.264 1.00 0.00 H new ATOM 402 N THR A 27 26.515 0.709 6.166 1.00 0.00 N ATOM 403 CA THR A 27 25.565 1.771 5.857 1.00 0.00 C ATOM 404 C THR A 27 24.153 1.214 5.725 1.00 0.00 C ATOM 405 O THR A 27 23.968 0.016 5.516 1.00 0.00 O ATOM 406 CB THR A 27 25.938 2.500 4.553 1.00 0.00 C ATOM 407 OG1 THR A 27 25.349 3.806 4.540 1.00 0.00 O ATOM 408 CG2 THR A 27 25.455 1.716 3.344 1.00 0.00 C ATOM 0 H THR A 27 26.811 0.164 5.356 1.00 0.00 H new ATOM 0 HA THR A 27 25.603 2.481 6.683 1.00 0.00 H new ATOM 0 HB THR A 27 27.024 2.587 4.506 1.00 0.00 H new ATOM 0 HG1 THR A 27 26.034 4.471 4.319 1.00 0.00 H new ATOM 0 HG21 THR A 27 25.728 2.248 2.433 1.00 0.00 H new ATOM 0 HG22 THR A 27 25.918 0.729 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 27 24.371 1.608 3.390 1.00 0.00 H new ATOM 416 N THR A 28 23.160 2.089 5.841 1.00 0.00 N ATOM 417 CA THR A 28 21.768 1.673 5.729 1.00 0.00 C ATOM 418 C THR A 28 20.860 2.861 5.419 1.00 0.00 C ATOM 419 O THR A 28 20.849 3.853 6.148 1.00 0.00 O ATOM 420 CB THR A 28 21.284 0.982 7.017 1.00 0.00 C ATOM 421 OG1 THR A 28 22.128 -0.134 7.326 1.00 0.00 O ATOM 422 CG2 THR A 28 19.847 0.509 6.876 1.00 0.00 C ATOM 0 H THR A 28 23.293 3.086 6.012 1.00 0.00 H new ATOM 0 HA THR A 28 21.714 0.961 4.906 1.00 0.00 H new ATOM 0 HB THR A 28 21.332 1.710 7.827 1.00 0.00 H new ATOM 0 HG1 THR A 28 22.617 -0.407 6.522 1.00 0.00 H new ATOM 0 HG21 THR A 28 19.531 0.025 7.800 1.00 0.00 H new ATOM 0 HG22 THR A 28 19.201 1.363 6.675 1.00 0.00 H new ATOM 0 HG23 THR A 28 19.777 -0.201 6.052 1.00 0.00 H new ATOM 430 N LEU A 29 20.099 2.749 4.333 1.00 0.00 N ATOM 431 CA LEU A 29 19.213 3.827 3.905 1.00 0.00 C ATOM 432 C LEU A 29 17.871 3.793 4.636 1.00 0.00 C ATOM 433 O LEU A 29 17.694 3.057 5.606 1.00 0.00 O ATOM 434 CB LEU A 29 18.969 3.752 2.394 1.00 0.00 C ATOM 435 CG LEU A 29 20.182 4.056 1.510 1.00 0.00 C ATOM 436 CD1 LEU A 29 20.819 5.379 1.906 1.00 0.00 C ATOM 437 CD2 LEU A 29 21.196 2.929 1.584 1.00 0.00 C ATOM 0 H LEU A 29 20.078 1.923 3.734 1.00 0.00 H new ATOM 0 HA LEU A 29 19.711 4.764 4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 29 18.607 2.753 2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 29 18.172 4.450 2.138 1.00 0.00 H new ATOM 0 HG LEU A 29 19.839 4.139 0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 29 21.679 5.575 1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 29 20.091 6.182 1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 29 21.145 5.329 2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 29 22.050 3.165 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 29 21.532 2.809 2.614 1.00 0.00 H new ATOM 0 HD23 LEU A 29 20.735 2.002 1.243 1.00 0.00 H new ATOM 449 N LYS A 30 16.931 4.605 4.150 1.00 0.00 N ATOM 450 CA LYS A 30 15.593 4.687 4.729 1.00 0.00 C ATOM 451 C LYS A 30 14.550 4.219 3.722 1.00 0.00 C ATOM 452 O LYS A 30 14.033 3.105 3.817 1.00 0.00 O ATOM 453 CB LYS A 30 15.284 6.125 5.156 1.00 0.00 C ATOM 454 CG LYS A 30 14.169 6.233 6.185 1.00 0.00 C ATOM 455 CD LYS A 30 14.555 5.579 7.502 1.00 0.00 C ATOM 456 CE LYS A 30 13.526 5.863 8.585 1.00 0.00 C ATOM 457 NZ LYS A 30 12.180 5.338 8.227 1.00 0.00 N ATOM 0 H LYS A 30 17.076 5.220 3.349 1.00 0.00 H new ATOM 0 HA LYS A 30 15.559 4.039 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 30 16.188 6.575 5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 30 15.010 6.705 4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.932 7.283 6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.267 5.762 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 30 14.650 4.502 7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 30 15.531 5.946 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.853 5.413 9.523 1.00 0.00 H new ATOM 0 HE3 LYS A 30 13.463 6.938 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.538 5.446 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 11.805 5.869 7.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.255 4.331 7.977 1.00 0.00 H new ATOM 471 N TYR A 31 14.252 5.086 2.757 1.00 0.00 N ATOM 472 CA TYR A 31 13.282 4.785 1.709 1.00 0.00 C ATOM 473 C TYR A 31 11.872 4.601 2.265 1.00 0.00 C ATOM 474 O TYR A 31 11.658 3.896 3.252 1.00 0.00 O ATOM 475 CB TYR A 31 13.714 3.547 0.922 1.00 0.00 C ATOM 476 CG TYR A 31 14.816 3.831 -0.073 1.00 0.00 C ATOM 477 CD1 TYR A 31 16.142 3.912 0.335 1.00 0.00 C ATOM 478 CD2 TYR A 31 14.530 4.026 -1.418 1.00 0.00 C ATOM 479 CE1 TYR A 31 17.151 4.178 -0.570 1.00 0.00 C ATOM 480 CE2 TYR A 31 15.534 4.294 -2.330 1.00 0.00 C ATOM 481 CZ TYR A 31 16.842 4.368 -1.901 1.00 0.00 C ATOM 482 OH TYR A 31 17.845 4.635 -2.806 1.00 0.00 O ATOM 0 H TYR A 31 14.674 6.012 2.680 1.00 0.00 H new ATOM 0 HA TYR A 31 13.254 5.642 1.037 1.00 0.00 H new ATOM 0 HB2 TYR A 31 14.051 2.780 1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 31 12.852 3.141 0.394 1.00 0.00 H new ATOM 0 HD1 TYR A 31 16.387 3.765 1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 31 13.506 3.967 -1.757 1.00 0.00 H new ATOM 0 HE1 TYR A 31 18.177 4.237 -0.237 1.00 0.00 H new ATOM 0 HE2 TYR A 31 15.295 4.444 -3.372 1.00 0.00 H new ATOM 0 HH TYR A 31 17.459 4.741 -3.700 1.00 0.00 H new ATOM 492 N THR A 32 10.918 5.248 1.605 1.00 0.00 N ATOM 493 CA THR A 32 9.514 5.182 1.992 1.00 0.00 C ATOM 494 C THR A 32 8.729 4.324 1.004 1.00 0.00 C ATOM 495 O THR A 32 9.274 3.885 -0.008 1.00 0.00 O ATOM 496 CB THR A 32 8.900 6.595 2.059 1.00 0.00 C ATOM 497 OG1 THR A 32 7.481 6.537 1.873 1.00 0.00 O ATOM 498 CG2 THR A 32 9.524 7.498 1.004 1.00 0.00 C ATOM 0 H THR A 32 11.096 5.832 0.788 1.00 0.00 H new ATOM 0 HA THR A 32 9.457 4.728 2.981 1.00 0.00 H new ATOM 0 HB THR A 32 9.108 7.009 3.046 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.108 7.442 1.920 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.079 8.491 1.066 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.598 7.570 1.176 1.00 0.00 H new ATOM 0 HG23 THR A 32 9.343 7.080 0.014 1.00 0.00 H new ATOM 506 N CYS A 33 7.451 4.086 1.289 1.00 0.00 N ATOM 507 CA CYS A 33 6.625 3.263 0.411 1.00 0.00 C ATOM 508 C CYS A 33 5.340 3.970 -0.014 1.00 0.00 C ATOM 509 O CYS A 33 4.501 4.352 0.802 1.00 0.00 O ATOM 510 CB CYS A 33 6.275 1.944 1.100 1.00 0.00 C ATOM 511 SG CYS A 33 7.662 0.772 1.226 1.00 0.00 S ATOM 0 H CYS A 33 6.969 4.447 2.112 1.00 0.00 H new ATOM 0 HA CYS A 33 7.211 3.072 -0.488 1.00 0.00 H new ATOM 0 HB2 CYS A 33 5.904 2.159 2.102 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.461 1.468 0.554 1.00 0.00 H new ATOM 516 N LEU A 34 5.240 4.130 -1.333 1.00 0.00 N ATOM 517 CA LEU A 34 4.108 4.792 -1.971 1.00 0.00 C ATOM 518 C LEU A 34 2.781 4.349 -1.345 1.00 0.00 C ATOM 519 O LEU A 34 2.668 3.233 -0.841 1.00 0.00 O ATOM 520 CB LEU A 34 4.123 4.504 -3.474 1.00 0.00 C ATOM 521 CG LEU A 34 5.467 4.768 -4.168 1.00 0.00 C ATOM 522 CD1 LEU A 34 5.410 4.323 -5.621 1.00 0.00 C ATOM 523 CD2 LEU A 34 5.834 6.242 -4.077 1.00 0.00 C ATOM 0 H LEU A 34 5.947 3.801 -1.991 1.00 0.00 H new ATOM 0 HA LEU A 34 4.200 5.867 -1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.847 3.461 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.357 5.113 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 34 6.238 4.189 -3.659 1.00 0.00 H new ATOM 0 HD11 LEU A 34 6.370 4.517 -6.099 1.00 0.00 H new ATOM 0 HD12 LEU A 34 5.191 3.256 -5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.628 4.876 -6.141 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.789 6.410 -4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.062 6.840 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.914 6.533 -3.030 1.00 0.00 H new ATOM 535 N PRO A 35 1.759 5.229 -1.372 1.00 0.00 N ATOM 536 CA PRO A 35 0.439 4.943 -0.790 1.00 0.00 C ATOM 537 C PRO A 35 -0.165 3.635 -1.291 1.00 0.00 C ATOM 538 O PRO A 35 -0.514 3.509 -2.463 1.00 0.00 O ATOM 539 CB PRO A 35 -0.426 6.134 -1.231 1.00 0.00 C ATOM 540 CG PRO A 35 0.359 6.827 -2.295 1.00 0.00 C ATOM 541 CD PRO A 35 1.801 6.564 -1.982 1.00 0.00 C ATOM 0 HA PRO A 35 0.505 4.823 0.291 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.391 5.798 -1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.628 6.803 -0.394 1.00 0.00 H new ATOM 0 HG2 PRO A 35 0.098 6.446 -3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 35 0.150 7.897 -2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.420 6.580 -2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.210 7.309 -1.299 1.00 0.00 H new ATOM 549 N GLY A 36 -0.290 2.667 -0.385 1.00 0.00 N ATOM 550 CA GLY A 36 -0.854 1.375 -0.738 1.00 0.00 C ATOM 551 C GLY A 36 0.135 0.250 -0.515 1.00 0.00 C ATOM 552 O GLY A 36 -0.249 -0.885 -0.236 1.00 0.00 O ATOM 0 H GLY A 36 -0.009 2.756 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -1.750 1.195 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.162 1.386 -1.783 1.00 0.00 H new ATOM 556 N TYR A 37 1.413 0.582 -0.648 1.00 0.00 N ATOM 557 CA TYR A 37 2.469 -0.404 -0.452 1.00 0.00 C ATOM 558 C TYR A 37 2.368 -0.989 0.950 1.00 0.00 C ATOM 559 O TYR A 37 2.924 -0.417 1.888 1.00 0.00 O ATOM 560 CB TYR A 37 3.851 0.248 -0.598 1.00 0.00 C ATOM 561 CG TYR A 37 4.453 0.166 -1.979 1.00 0.00 C ATOM 562 CD1 TYR A 37 4.913 -1.040 -2.488 1.00 0.00 C ATOM 563 CD2 TYR A 37 4.564 1.300 -2.772 1.00 0.00 C ATOM 564 CE1 TYR A 37 5.461 -1.117 -3.752 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.116 1.232 -4.038 1.00 0.00 C ATOM 566 CZ TYR A 37 5.560 0.022 -4.523 1.00 0.00 C ATOM 567 OH TYR A 37 6.100 -0.054 -5.785 1.00 0.00 O ATOM 0 H TYR A 37 1.742 1.517 -0.888 1.00 0.00 H new ATOM 0 HA TYR A 37 2.350 -1.184 -1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.773 1.297 -0.314 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.535 -0.223 0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.841 -1.933 -1.885 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.214 2.249 -2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.811 -2.064 -4.135 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.198 2.123 -4.643 1.00 0.00 H new ATOM 0 HH TYR A 37 6.739 0.678 -5.912 1.00 0.00 H new ATOM 577 N VAL A 38 1.668 -2.112 1.130 1.00 0.00 N ATOM 578 CA VAL A 38 1.528 -2.743 2.432 1.00 0.00 C ATOM 579 C VAL A 38 2.769 -3.542 2.787 1.00 0.00 C ATOM 580 O VAL A 38 3.825 -3.348 2.184 1.00 0.00 O ATOM 581 CB VAL A 38 0.285 -3.662 2.474 1.00 0.00 C ATOM 582 CG1 VAL A 38 -0.975 -2.865 2.175 1.00 0.00 C ATOM 583 CG2 VAL A 38 0.424 -4.819 1.494 1.00 0.00 C ATOM 0 H VAL A 38 1.187 -2.603 0.377 1.00 0.00 H new ATOM 0 HA VAL A 38 1.401 -1.948 3.167 1.00 0.00 H new ATOM 0 HB VAL A 38 0.208 -4.077 3.479 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.841 -3.527 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -1.092 -2.077 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -0.897 -2.420 1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.465 -5.448 1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.534 -4.428 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.303 -5.410 1.751 1.00 0.00 H new ATOM 593 N ARG A 39 2.657 -4.435 3.757 1.00 0.00 N ATOM 594 CA ARG A 39 3.811 -5.219 4.167 1.00 0.00 C ATOM 595 C ARG A 39 3.557 -6.721 4.125 1.00 0.00 C ATOM 596 O ARG A 39 2.522 -7.211 4.579 1.00 0.00 O ATOM 597 CB ARG A 39 4.259 -4.806 5.570 1.00 0.00 C ATOM 598 CG ARG A 39 3.228 -5.095 6.651 1.00 0.00 C ATOM 599 CD ARG A 39 3.790 -4.843 8.041 1.00 0.00 C ATOM 600 NE ARG A 39 4.188 -3.450 8.230 1.00 0.00 N ATOM 601 CZ ARG A 39 4.761 -2.990 9.337 1.00 0.00 C ATOM 602 NH1 ARG A 39 5.005 -3.810 10.352 1.00 0.00 N ATOM 603 NH2 ARG A 39 5.094 -1.711 9.432 1.00 0.00 N ATOM 0 H ARG A 39 1.796 -4.633 4.267 1.00 0.00 H new ATOM 0 HA ARG A 39 4.602 -5.010 3.447 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.185 -5.327 5.814 1.00 0.00 H new ATOM 0 HB3 ARG A 39 4.484 -3.739 5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.350 -4.469 6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.899 -6.131 6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 39 3.042 -5.110 8.788 1.00 0.00 H new ATOM 0 HD3 ARG A 39 4.651 -5.491 8.206 1.00 0.00 H new ATOM 0 HE ARG A 39 4.016 -2.793 7.469 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.753 -4.796 10.283 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.445 -3.454 11.201 1.00 0.00 H new ATOM 0 HH21 ARG A 39 4.911 -1.077 8.654 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.534 -1.360 10.283 1.00 0.00 H new ATOM 617 N SER A 40 4.527 -7.437 3.566 1.00 0.00 N ATOM 618 CA SER A 40 4.475 -8.888 3.467 1.00 0.00 C ATOM 619 C SER A 40 5.722 -9.480 4.115 1.00 0.00 C ATOM 620 O SER A 40 5.785 -10.676 4.400 1.00 0.00 O ATOM 621 CB SER A 40 4.381 -9.326 2.005 1.00 0.00 C ATOM 622 OG SER A 40 4.267 -10.735 1.901 1.00 0.00 O ATOM 0 H SER A 40 5.372 -7.025 3.169 1.00 0.00 H new ATOM 0 HA SER A 40 3.587 -9.249 3.986 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.519 -8.853 1.535 1.00 0.00 H new ATOM 0 HB3 SER A 40 5.265 -8.989 1.463 1.00 0.00 H new ATOM 0 HG SER A 40 4.833 -11.160 2.578 1.00 0.00 H new ATOM 628 N HIS A 41 6.714 -8.618 4.340 1.00 0.00 N ATOM 629 CA HIS A 41 7.967 -9.025 4.964 1.00 0.00 C ATOM 630 C HIS A 41 8.233 -8.197 6.221 1.00 0.00 C ATOM 631 O HIS A 41 7.701 -8.508 7.288 1.00 0.00 O ATOM 632 CB HIS A 41 9.130 -8.888 3.979 1.00 0.00 C ATOM 633 CG HIS A 41 9.090 -9.893 2.869 1.00 0.00 C ATOM 634 ND1 HIS A 41 8.340 -9.725 1.724 1.00 0.00 N ATOM 635 CD2 HIS A 41 9.710 -11.090 2.737 1.00 0.00 C ATOM 636 CE1 HIS A 41 8.501 -10.773 0.936 1.00 0.00 C ATOM 637 NE2 HIS A 41 9.328 -11.614 1.527 1.00 0.00 N ATOM 0 H HIS A 41 6.670 -7.628 4.097 1.00 0.00 H new ATOM 0 HA HIS A 41 7.881 -10.073 5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 41 9.119 -7.885 3.552 1.00 0.00 H new ATOM 0 HB3 HIS A 41 10.070 -8.993 4.521 1.00 0.00 H new ATOM 0 HD1 HIS A 41 7.752 -8.917 1.518 1.00 0.00 H new ATOM 0 HD2 HIS A 41 10.380 -11.547 3.450 1.00 0.00 H new ATOM 0 HE1 HIS A 41 8.035 -10.917 -0.028 1.00 0.00 H new ATOM 646 N SER A 42 9.042 -7.138 6.094 1.00 0.00 N ATOM 647 CA SER A 42 9.357 -6.278 7.238 1.00 0.00 C ATOM 648 C SER A 42 10.411 -5.222 6.903 1.00 0.00 C ATOM 649 O SER A 42 10.088 -4.128 6.441 1.00 0.00 O ATOM 650 CB SER A 42 9.845 -7.121 8.418 1.00 0.00 C ATOM 651 OG SER A 42 10.117 -6.310 9.549 1.00 0.00 O ATOM 0 H SER A 42 9.486 -6.859 5.219 1.00 0.00 H new ATOM 0 HA SER A 42 8.436 -5.759 7.503 1.00 0.00 H new ATOM 0 HB2 SER A 42 9.091 -7.865 8.674 1.00 0.00 H new ATOM 0 HB3 SER A 42 10.745 -7.665 8.132 1.00 0.00 H new ATOM 0 HG SER A 42 10.425 -6.874 10.289 1.00 0.00 H new ATOM 657 N THR A 43 11.671 -5.574 7.146 1.00 0.00 N ATOM 658 CA THR A 43 12.806 -4.676 6.918 1.00 0.00 C ATOM 659 C THR A 43 12.691 -3.886 5.621 1.00 0.00 C ATOM 660 O THR A 43 12.594 -4.459 4.537 1.00 0.00 O ATOM 661 CB THR A 43 14.130 -5.456 6.884 1.00 0.00 C ATOM 662 OG1 THR A 43 14.219 -6.330 8.015 1.00 0.00 O ATOM 663 CG2 THR A 43 15.318 -4.504 6.880 1.00 0.00 C ATOM 0 H THR A 43 11.937 -6.490 7.507 1.00 0.00 H new ATOM 0 HA THR A 43 12.793 -3.976 7.753 1.00 0.00 H new ATOM 0 HB THR A 43 14.151 -6.047 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 43 15.065 -6.823 7.982 1.00 0.00 H new ATOM 0 HG21 THR A 43 16.244 -5.078 6.856 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.266 -3.861 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 43 15.295 -3.890 7.780 1.00 0.00 H new ATOM 671 N GLN A 44 12.730 -2.562 5.749 1.00 0.00 N ATOM 672 CA GLN A 44 12.653 -1.665 4.601 1.00 0.00 C ATOM 673 C GLN A 44 13.872 -0.750 4.569 1.00 0.00 C ATOM 674 O GLN A 44 13.757 0.463 4.750 1.00 0.00 O ATOM 675 CB GLN A 44 11.371 -0.829 4.661 1.00 0.00 C ATOM 676 CG GLN A 44 11.144 -0.150 6.002 1.00 0.00 C ATOM 677 CD GLN A 44 9.957 0.793 5.987 1.00 0.00 C ATOM 678 OE1 GLN A 44 9.278 0.969 6.998 1.00 0.00 O ATOM 679 NE2 GLN A 44 9.704 1.409 4.838 1.00 0.00 N ATOM 0 H GLN A 44 12.815 -2.084 6.646 1.00 0.00 H new ATOM 0 HA GLN A 44 12.636 -2.265 3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 44 11.407 -0.069 3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 44 10.519 -1.472 4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 44 10.989 -0.910 6.768 1.00 0.00 H new ATOM 0 HG3 GLN A 44 12.040 0.405 6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.294 1.233 4.024 1.00 0.00 H new ATOM 0 HE22 GLN A 44 8.920 2.058 4.769 1.00 0.00 H new ATOM 688 N THR A 45 15.043 -1.338 4.334 1.00 0.00 N ATOM 689 CA THR A 45 16.286 -0.577 4.305 1.00 0.00 C ATOM 690 C THR A 45 17.290 -1.190 3.338 1.00 0.00 C ATOM 691 O THR A 45 17.227 -2.379 3.026 1.00 0.00 O ATOM 692 CB THR A 45 16.933 -0.511 5.701 1.00 0.00 C ATOM 693 OG1 THR A 45 17.408 -1.808 6.082 1.00 0.00 O ATOM 694 CG2 THR A 45 15.942 -0.010 6.740 1.00 0.00 C ATOM 0 H THR A 45 15.155 -2.337 4.161 1.00 0.00 H new ATOM 0 HA THR A 45 16.027 0.428 3.973 1.00 0.00 H new ATOM 0 HB THR A 45 17.769 0.187 5.653 1.00 0.00 H new ATOM 0 HG1 THR A 45 17.820 -1.758 6.970 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.426 0.027 7.716 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.601 0.989 6.466 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.088 -0.686 6.783 1.00 0.00 H new ATOM 702 N LEU A 46 18.216 -0.363 2.869 1.00 0.00 N ATOM 703 CA LEU A 46 19.245 -0.810 1.940 1.00 0.00 C ATOM 704 C LEU A 46 20.609 -0.794 2.622 1.00 0.00 C ATOM 705 O LEU A 46 21.161 0.268 2.903 1.00 0.00 O ATOM 706 CB LEU A 46 19.272 0.077 0.695 1.00 0.00 C ATOM 707 CG LEU A 46 18.147 -0.187 -0.306 1.00 0.00 C ATOM 708 CD1 LEU A 46 18.156 0.862 -1.405 1.00 0.00 C ATOM 709 CD2 LEU A 46 18.287 -1.575 -0.903 1.00 0.00 C ATOM 0 H LEU A 46 18.275 0.624 3.118 1.00 0.00 H new ATOM 0 HA LEU A 46 19.011 -1.829 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 46 19.223 1.120 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 46 20.228 -0.060 0.190 1.00 0.00 H new ATOM 0 HG LEU A 46 17.195 -0.128 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 46 17.349 0.659 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU A 46 18.015 1.850 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 46 19.111 0.831 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 46 17.479 -1.749 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 46 19.245 -1.655 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 46 18.237 -2.320 -0.108 1.00 0.00 H new ATOM 721 N THR A 47 21.144 -1.980 2.892 1.00 0.00 N ATOM 722 CA THR A 47 22.446 -2.096 3.534 1.00 0.00 C ATOM 723 C THR A 47 23.460 -2.641 2.546 1.00 0.00 C ATOM 724 O THR A 47 23.123 -3.479 1.709 1.00 0.00 O ATOM 725 CB THR A 47 22.396 -3.027 4.761 1.00 0.00 C ATOM 726 OG1 THR A 47 21.309 -2.655 5.616 1.00 0.00 O ATOM 727 CG2 THR A 47 23.702 -2.965 5.539 1.00 0.00 C ATOM 0 H THR A 47 20.697 -2.871 2.677 1.00 0.00 H new ATOM 0 HA THR A 47 22.737 -1.100 3.868 1.00 0.00 H new ATOM 0 HB THR A 47 22.247 -4.048 4.409 1.00 0.00 H new ATOM 0 HG1 THR A 47 21.610 -1.968 6.247 1.00 0.00 H new ATOM 0 HG21 THR A 47 23.644 -3.630 6.401 1.00 0.00 H new ATOM 0 HG22 THR A 47 24.524 -3.276 4.895 1.00 0.00 H new ATOM 0 HG23 THR A 47 23.875 -1.944 5.880 1.00 0.00 H new ATOM 735 N CYS A 48 24.699 -2.176 2.634 1.00 0.00 N ATOM 736 CA CYS A 48 25.719 -2.653 1.724 1.00 0.00 C ATOM 737 C CYS A 48 26.163 -4.034 2.171 1.00 0.00 C ATOM 738 O CYS A 48 26.705 -4.208 3.263 1.00 0.00 O ATOM 739 CB CYS A 48 26.893 -1.681 1.661 1.00 0.00 C ATOM 740 SG CYS A 48 27.826 -1.740 0.103 1.00 0.00 S ATOM 0 H CYS A 48 25.013 -1.483 3.313 1.00 0.00 H new ATOM 0 HA CYS A 48 25.310 -2.718 0.716 1.00 0.00 H new ATOM 0 HB2 CYS A 48 26.520 -0.668 1.810 1.00 0.00 H new ATOM 0 HB3 CYS A 48 27.572 -1.895 2.486 1.00 0.00 H new ATOM 745 N ASN A 49 25.918 -5.010 1.315 1.00 0.00 N ATOM 746 CA ASN A 49 26.302 -6.382 1.593 1.00 0.00 C ATOM 747 C ASN A 49 27.672 -6.672 0.990 1.00 0.00 C ATOM 748 O ASN A 49 28.360 -5.760 0.533 1.00 0.00 O ATOM 749 CB ASN A 49 25.261 -7.339 1.021 1.00 0.00 C ATOM 750 CG ASN A 49 24.975 -7.049 -0.436 1.00 0.00 C ATOM 751 OD1 ASN A 49 25.653 -7.553 -1.322 1.00 0.00 O ATOM 752 ND2 ASN A 49 23.970 -6.223 -0.689 1.00 0.00 N ATOM 0 H ASN A 49 25.453 -4.876 0.417 1.00 0.00 H new ATOM 0 HA ASN A 49 26.356 -6.525 2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 49 25.614 -8.365 1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 49 24.338 -7.259 1.596 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.736 -5.985 -1.653 1.00 0.00 H new ATOM 0 HD22 ASN A 49 23.431 -5.825 0.080 1.00 0.00 H new ATOM 759 N SER A 50 28.062 -7.939 0.984 1.00 0.00 N ATOM 760 CA SER A 50 29.348 -8.331 0.425 1.00 0.00 C ATOM 761 C SER A 50 29.151 -9.035 -0.923 1.00 0.00 C ATOM 762 O SER A 50 29.602 -10.163 -1.128 1.00 0.00 O ATOM 763 CB SER A 50 30.093 -9.244 1.401 1.00 0.00 C ATOM 764 OG SER A 50 31.340 -9.652 0.871 1.00 0.00 O ATOM 0 H SER A 50 27.509 -8.710 1.358 1.00 0.00 H new ATOM 0 HA SER A 50 29.946 -7.434 0.262 1.00 0.00 H new ATOM 0 HB2 SER A 50 30.250 -8.721 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 50 29.484 -10.121 1.620 1.00 0.00 H new ATOM 0 HG SER A 50 31.203 -10.065 -0.007 1.00 0.00 H new ATOM 770 N ASP A 51 28.469 -8.343 -1.833 1.00 0.00 N ATOM 771 CA ASP A 51 28.190 -8.848 -3.181 1.00 0.00 C ATOM 772 C ASP A 51 28.597 -7.811 -4.221 1.00 0.00 C ATOM 773 O ASP A 51 29.109 -8.153 -5.287 1.00 0.00 O ATOM 774 CB ASP A 51 26.700 -9.161 -3.335 1.00 0.00 C ATOM 775 CG ASP A 51 26.271 -10.352 -2.500 1.00 0.00 C ATOM 776 OD1 ASP A 51 26.332 -11.489 -3.014 1.00 0.00 O ATOM 777 OD2 ASP A 51 25.874 -10.149 -1.334 1.00 0.00 O ATOM 0 H ASP A 51 28.091 -7.412 -1.658 1.00 0.00 H new ATOM 0 HA ASP A 51 28.765 -9.761 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 51 26.116 -8.288 -3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 51 26.479 -9.358 -4.384 1.00 0.00 H new ATOM 782 N GLY A 52 28.364 -6.544 -3.900 1.00 0.00 N ATOM 783 CA GLY A 52 28.710 -5.474 -4.815 1.00 0.00 C ATOM 784 C GLY A 52 27.565 -4.495 -4.986 1.00 0.00 C ATOM 785 O GLY A 52 27.644 -3.539 -5.758 1.00 0.00 O ATOM 0 H GLY A 52 27.942 -6.239 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 52 29.588 -4.946 -4.443 1.00 0.00 H new ATOM 0 HA3 GLY A 52 28.977 -5.895 -5.784 1.00 0.00 H new ATOM 789 N GLU A 53 26.495 -4.758 -4.240 1.00 0.00 N ATOM 790 CA GLU A 53 25.306 -3.914 -4.298 1.00 0.00 C ATOM 791 C GLU A 53 24.518 -3.926 -2.994 1.00 0.00 C ATOM 792 O GLU A 53 25.039 -4.274 -1.935 1.00 0.00 O ATOM 793 CB GLU A 53 24.401 -4.362 -5.447 1.00 0.00 C ATOM 794 CG GLU A 53 24.041 -5.838 -5.405 1.00 0.00 C ATOM 795 CD GLU A 53 25.049 -6.706 -6.133 1.00 0.00 C ATOM 796 OE1 GLU A 53 26.043 -7.119 -5.502 1.00 0.00 O ATOM 797 OE2 GLU A 53 24.842 -6.972 -7.335 1.00 0.00 O ATOM 0 H GLU A 53 26.427 -5.543 -3.593 1.00 0.00 H new ATOM 0 HA GLU A 53 25.648 -2.893 -4.466 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.484 -3.773 -5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 53 24.897 -4.145 -6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 53 23.972 -6.162 -4.366 1.00 0.00 H new ATOM 0 HG3 GLU A 53 23.056 -5.981 -5.850 1.00 0.00 H new ATOM 804 N TRP A 54 23.253 -3.526 -3.095 1.00 0.00 N ATOM 805 CA TRP A 54 22.360 -3.454 -1.959 1.00 0.00 C ATOM 806 C TRP A 54 21.427 -4.656 -1.887 1.00 0.00 C ATOM 807 O TRP A 54 20.649 -4.927 -2.802 1.00 0.00 O ATOM 808 CB TRP A 54 21.556 -2.169 -2.070 1.00 0.00 C ATOM 809 CG TRP A 54 22.420 -0.975 -2.326 1.00 0.00 C ATOM 810 CD1 TRP A 54 22.823 -0.491 -3.536 1.00 0.00 C ATOM 811 CD2 TRP A 54 23.007 -0.130 -1.342 1.00 0.00 C ATOM 812 NE1 TRP A 54 23.618 0.616 -3.360 1.00 0.00 N ATOM 813 CE2 TRP A 54 23.746 0.857 -2.018 1.00 0.00 C ATOM 814 CE3 TRP A 54 22.970 -0.115 0.049 1.00 0.00 C ATOM 815 CZ2 TRP A 54 24.447 1.853 -1.342 1.00 0.00 C ATOM 816 CZ3 TRP A 54 23.663 0.871 0.719 1.00 0.00 C ATOM 817 CH2 TRP A 54 24.393 1.843 0.025 1.00 0.00 C ATOM 0 H TRP A 54 22.823 -3.243 -3.976 1.00 0.00 H new ATOM 0 HA TRP A 54 22.952 -3.461 -1.044 1.00 0.00 H new ATOM 0 HB2 TRP A 54 20.829 -2.267 -2.876 1.00 0.00 H new ATOM 0 HB3 TRP A 54 20.993 -2.016 -1.150 1.00 0.00 H new ATOM 0 HD1 TRP A 54 22.556 -0.916 -4.492 1.00 0.00 H new ATOM 0 HE1 TRP A 54 24.043 1.167 -4.106 1.00 0.00 H new ATOM 0 HE3 TRP A 54 22.410 -0.861 0.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 25.011 2.604 -1.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 23.642 0.894 1.799 1.00 0.00 H new ATOM 0 HH2 TRP A 54 24.925 2.601 0.580 1.00 0.00 H new ATOM 828 N VAL A 55 21.530 -5.365 -0.772 1.00 0.00 N ATOM 829 CA VAL A 55 20.728 -6.548 -0.496 1.00 0.00 C ATOM 830 C VAL A 55 19.573 -6.164 0.417 1.00 0.00 C ATOM 831 O VAL A 55 19.706 -5.245 1.226 1.00 0.00 O ATOM 832 CB VAL A 55 21.579 -7.651 0.171 1.00 0.00 C ATOM 833 CG1 VAL A 55 20.807 -8.357 1.273 1.00 0.00 C ATOM 834 CG2 VAL A 55 22.065 -8.650 -0.867 1.00 0.00 C ATOM 0 H VAL A 55 22.182 -5.131 -0.023 1.00 0.00 H new ATOM 0 HA VAL A 55 20.345 -6.940 -1.438 1.00 0.00 H new ATOM 0 HB VAL A 55 22.446 -7.173 0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 55 21.435 -9.127 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 55 20.519 -7.634 2.036 1.00 0.00 H new ATOM 0 HG13 VAL A 55 19.913 -8.817 0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 55 22.663 -9.420 -0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 55 21.208 -9.112 -1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 55 22.673 -8.135 -1.611 1.00 0.00 H new ATOM 844 N TYR A 56 18.445 -6.866 0.304 1.00 0.00 N ATOM 845 CA TYR A 56 17.305 -6.563 1.160 1.00 0.00 C ATOM 846 C TYR A 56 16.093 -7.431 0.837 1.00 0.00 C ATOM 847 O TYR A 56 16.088 -8.157 -0.158 1.00 0.00 O ATOM 848 CB TYR A 56 16.919 -5.090 1.004 1.00 0.00 C ATOM 849 CG TYR A 56 16.530 -4.728 -0.414 1.00 0.00 C ATOM 850 CD1 TYR A 56 17.490 -4.634 -1.415 1.00 0.00 C ATOM 851 CD2 TYR A 56 15.204 -4.490 -0.755 1.00 0.00 C ATOM 852 CE1 TYR A 56 17.143 -4.311 -2.712 1.00 0.00 C ATOM 853 CE2 TYR A 56 14.848 -4.168 -2.051 1.00 0.00 C ATOM 854 CZ TYR A 56 15.821 -4.079 -3.026 1.00 0.00 C ATOM 855 OH TYR A 56 15.468 -3.757 -4.317 1.00 0.00 O ATOM 0 H TYR A 56 18.300 -7.630 -0.356 1.00 0.00 H new ATOM 0 HA TYR A 56 17.606 -6.774 2.186 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.087 -4.865 1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 56 17.756 -4.466 1.316 1.00 0.00 H new ATOM 0 HD1 TYR A 56 18.527 -4.817 -1.174 1.00 0.00 H new ATOM 0 HD2 TYR A 56 14.440 -4.558 0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.903 -4.241 -3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 56 13.813 -3.987 -2.300 1.00 0.00 H new ATOM 0 HH TYR A 56 14.498 -3.626 -4.368 1.00 0.00 H new ATOM 865 N ASN A 57 15.069 -7.354 1.677 1.00 0.00 N ATOM 866 CA ASN A 57 13.855 -8.134 1.471 1.00 0.00 C ATOM 867 C ASN A 57 12.746 -7.258 0.900 1.00 0.00 C ATOM 868 O ASN A 57 12.887 -6.038 0.819 1.00 0.00 O ATOM 869 CB ASN A 57 13.399 -8.762 2.788 1.00 0.00 C ATOM 870 CG ASN A 57 14.480 -9.610 3.430 1.00 0.00 C ATOM 871 OD1 ASN A 57 15.298 -10.219 2.742 1.00 0.00 O ATOM 872 ND2 ASN A 57 14.489 -9.651 4.758 1.00 0.00 N ATOM 0 H ASN A 57 15.054 -6.760 2.506 1.00 0.00 H new ATOM 0 HA ASN A 57 14.074 -8.928 0.757 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.101 -7.974 3.479 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.518 -9.377 2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 57 15.194 -10.203 5.246 1.00 0.00 H new ATOM 0 HD22 ASN A 57 13.791 -9.130 5.289 1.00 0.00 H new ATOM 879 N THR A 58 11.643 -7.886 0.504 1.00 0.00 N ATOM 880 CA THR A 58 10.509 -7.157 -0.049 1.00 0.00 C ATOM 881 C THR A 58 9.694 -6.519 1.068 1.00 0.00 C ATOM 882 O THR A 58 8.596 -6.976 1.390 1.00 0.00 O ATOM 883 CB THR A 58 9.590 -8.075 -0.872 1.00 0.00 C ATOM 884 OG1 THR A 58 10.372 -8.896 -1.748 1.00 0.00 O ATOM 885 CG2 THR A 58 8.600 -7.257 -1.687 1.00 0.00 C ATOM 0 H THR A 58 11.511 -8.896 0.556 1.00 0.00 H new ATOM 0 HA THR A 58 10.912 -6.386 -0.706 1.00 0.00 H new ATOM 0 HB THR A 58 9.034 -8.709 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.779 -9.478 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.960 -7.927 -2.261 1.00 0.00 H new ATOM 0 HG22 THR A 58 7.986 -6.655 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 58 9.143 -6.602 -2.368 1.00 0.00 H new ATOM 893 N PHE A 59 10.248 -5.471 1.665 1.00 0.00 N ATOM 894 CA PHE A 59 9.587 -4.766 2.755 1.00 0.00 C ATOM 895 C PHE A 59 8.125 -4.480 2.426 1.00 0.00 C ATOM 896 O PHE A 59 7.221 -4.877 3.162 1.00 0.00 O ATOM 897 CB PHE A 59 10.311 -3.454 3.056 1.00 0.00 C ATOM 898 CG PHE A 59 10.833 -2.743 1.837 1.00 0.00 C ATOM 899 CD1 PHE A 59 12.075 -3.059 1.312 1.00 0.00 C ATOM 900 CD2 PHE A 59 10.082 -1.755 1.221 1.00 0.00 C ATOM 901 CE1 PHE A 59 12.558 -2.406 0.195 1.00 0.00 C ATOM 902 CE2 PHE A 59 10.559 -1.099 0.105 1.00 0.00 C ATOM 903 CZ PHE A 59 11.798 -1.424 -0.410 1.00 0.00 C ATOM 0 H PHE A 59 11.159 -5.089 1.410 1.00 0.00 H new ATOM 0 HA PHE A 59 9.622 -5.410 3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 59 9.629 -2.789 3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.144 -3.658 3.728 1.00 0.00 H new ATOM 0 HD1 PHE A 59 12.673 -3.826 1.782 1.00 0.00 H new ATOM 0 HD2 PHE A 59 9.112 -1.495 1.619 1.00 0.00 H new ATOM 0 HE1 PHE A 59 13.528 -2.663 -0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.963 -0.331 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 59 12.172 -0.912 -1.284 1.00 0.00 H new ATOM 913 N CYS A 60 7.903 -3.787 1.315 1.00 0.00 N ATOM 914 CA CYS A 60 6.557 -3.442 0.883 1.00 0.00 C ATOM 915 C CYS A 60 6.168 -4.263 -0.340 1.00 0.00 C ATOM 916 O CYS A 60 6.975 -4.464 -1.246 1.00 0.00 O ATOM 917 CB CYS A 60 6.470 -1.945 0.582 1.00 0.00 C ATOM 918 SG CYS A 60 6.817 -0.890 2.028 1.00 0.00 S ATOM 0 H CYS A 60 8.642 -3.453 0.696 1.00 0.00 H new ATOM 0 HA CYS A 60 5.857 -3.674 1.686 1.00 0.00 H new ATOM 0 HB2 CYS A 60 7.175 -1.701 -0.213 1.00 0.00 H new ATOM 0 HB3 CYS A 60 5.473 -1.716 0.206 1.00 0.00 H new ATOM 923 N ILE A 61 4.927 -4.734 -0.357 1.00 0.00 N ATOM 924 CA ILE A 61 4.443 -5.557 -1.457 1.00 0.00 C ATOM 925 C ILE A 61 3.436 -4.824 -2.329 1.00 0.00 C ATOM 926 O ILE A 61 3.395 -5.029 -3.543 1.00 0.00 O ATOM 927 CB ILE A 61 3.803 -6.856 -0.932 1.00 0.00 C ATOM 928 CG1 ILE A 61 2.861 -7.462 -1.975 1.00 0.00 C ATOM 929 CG2 ILE A 61 3.061 -6.595 0.370 1.00 0.00 C ATOM 930 CD1 ILE A 61 2.899 -8.974 -2.018 1.00 0.00 C ATOM 0 H ILE A 61 4.240 -4.561 0.376 1.00 0.00 H new ATOM 0 HA ILE A 61 5.314 -5.795 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 61 4.600 -7.574 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 61 1.842 -7.138 -1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.122 -7.072 -2.959 1.00 0.00 H new ATOM 0 HG21 ILE A 61 2.615 -7.523 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 61 3.759 -6.217 1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.277 -5.857 0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.207 -9.334 -2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 61 3.909 -9.306 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.609 -9.373 -1.046 1.00 0.00 H new ATOM 942 N TYR A 62 2.634 -3.972 -1.711 1.00 0.00 N ATOM 943 CA TYR A 62 1.615 -3.227 -2.438 1.00 0.00 C ATOM 944 C TYR A 62 0.513 -4.145 -2.925 1.00 0.00 C ATOM 945 O TYR A 62 0.748 -5.040 -3.739 1.00 0.00 O ATOM 946 CB TYR A 62 2.207 -2.500 -3.647 1.00 0.00 C ATOM 947 CG TYR A 62 1.530 -1.177 -3.947 1.00 0.00 C ATOM 948 CD1 TYR A 62 0.178 -0.975 -3.684 1.00 0.00 C ATOM 949 CD2 TYR A 62 2.250 -0.124 -4.483 1.00 0.00 C ATOM 950 CE1 TYR A 62 -0.426 0.241 -3.950 1.00 0.00 C ATOM 951 CE2 TYR A 62 1.658 1.093 -4.751 1.00 0.00 C ATOM 952 CZ TYR A 62 0.321 1.271 -4.482 1.00 0.00 C ATOM 953 OH TYR A 62 -0.273 2.483 -4.749 1.00 0.00 O ATOM 0 H TYR A 62 2.667 -3.778 -0.710 1.00 0.00 H new ATOM 0 HA TYR A 62 1.206 -2.496 -1.741 1.00 0.00 H new ATOM 0 HB2 TYR A 62 3.268 -2.325 -3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 62 2.131 -3.145 -4.522 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.408 -1.780 -3.266 1.00 0.00 H new ATOM 0 HD2 TYR A 62 3.300 -0.258 -4.697 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.476 0.383 -3.742 1.00 0.00 H new ATOM 0 HE2 TYR A 62 2.241 1.901 -5.169 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.075 3.111 -4.023 1.00 0.00 H new ATOM 963 N LYS A 63 -0.695 -3.918 -2.428 1.00 0.00 N ATOM 964 CA LYS A 63 -1.849 -4.698 -2.827 1.00 0.00 C ATOM 965 C LYS A 63 -3.115 -4.123 -2.203 1.00 0.00 C ATOM 966 O LYS A 63 -3.592 -4.606 -1.176 1.00 0.00 O ATOM 967 CB LYS A 63 -1.658 -6.160 -2.416 1.00 0.00 C ATOM 968 CG LYS A 63 -1.077 -6.331 -1.024 1.00 0.00 C ATOM 969 CD LYS A 63 -0.562 -7.744 -0.809 1.00 0.00 C ATOM 970 CE LYS A 63 -0.083 -7.953 0.615 1.00 0.00 C ATOM 971 NZ LYS A 63 0.447 -9.327 0.829 1.00 0.00 N ATOM 0 H LYS A 63 -0.898 -3.192 -1.741 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.952 -4.653 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.620 -6.670 -2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.002 -6.648 -3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.264 -5.620 -0.877 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.839 -6.102 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.353 -8.459 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.256 -7.943 -1.502 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.694 -7.225 0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.907 -7.771 1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.150 -9.826 1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.441 -9.846 -0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 1.421 -9.271 1.190 1.00 0.00 H new ATOM 985 N ARG A 64 -3.647 -3.078 -2.829 1.00 0.00 N ATOM 986 CA ARG A 64 -4.852 -2.427 -2.329 1.00 0.00 C ATOM 987 C ARG A 64 -6.098 -3.197 -2.745 1.00 0.00 C ATOM 988 O ARG A 64 -6.027 -4.376 -3.088 1.00 0.00 O ATOM 989 CB ARG A 64 -4.941 -0.984 -2.835 1.00 0.00 C ATOM 990 CG ARG A 64 -4.966 -0.862 -4.350 1.00 0.00 C ATOM 991 CD ARG A 64 -3.573 -0.660 -4.918 1.00 0.00 C ATOM 992 NE ARG A 64 -3.587 -0.538 -6.373 1.00 0.00 N ATOM 993 CZ ARG A 64 -2.541 -0.811 -7.149 1.00 0.00 C ATOM 994 NH1 ARG A 64 -1.402 -1.225 -6.612 1.00 0.00 N ATOM 995 NH2 ARG A 64 -2.636 -0.671 -8.464 1.00 0.00 N ATOM 0 H ARG A 64 -3.264 -2.666 -3.680 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.795 -2.415 -1.241 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.841 -0.522 -2.428 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -4.091 -0.421 -2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.408 -1.760 -4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.602 -0.025 -4.638 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -3.131 0.237 -4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -2.939 -1.499 -4.631 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.449 -0.225 -6.821 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -1.325 -1.335 -5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -0.602 -1.433 -7.210 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -3.511 -0.354 -8.881 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -1.834 -0.880 -9.058 1.00 0.00 H new ATOM 1009 N CYS A 65 -7.237 -2.517 -2.723 1.00 0.00 N ATOM 1010 CA CYS A 65 -8.500 -3.129 -3.088 1.00 0.00 C ATOM 1011 C CYS A 65 -9.176 -2.297 -4.170 1.00 0.00 C ATOM 1012 O CYS A 65 -9.429 -1.107 -3.978 1.00 0.00 O ATOM 1013 CB CYS A 65 -9.400 -3.253 -1.856 1.00 0.00 C ATOM 1014 SG CYS A 65 -8.645 -4.181 -0.471 1.00 0.00 S ATOM 0 H CYS A 65 -7.308 -1.536 -2.454 1.00 0.00 H new ATOM 0 HA CYS A 65 -8.319 -4.130 -3.479 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -9.663 -2.254 -1.509 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -10.329 -3.745 -2.146 1.00 0.00 H new ATOM 1019 N ARG A 66 -9.460 -2.926 -5.305 1.00 0.00 N ATOM 1020 CA ARG A 66 -10.084 -2.228 -6.426 1.00 0.00 C ATOM 1021 C ARG A 66 -11.296 -1.435 -5.955 1.00 0.00 C ATOM 1022 O ARG A 66 -12.047 -1.886 -5.102 1.00 0.00 O ATOM 1023 CB ARG A 66 -10.486 -3.217 -7.522 1.00 0.00 C ATOM 1024 CG ARG A 66 -11.034 -2.550 -8.774 1.00 0.00 C ATOM 1025 CD ARG A 66 -9.996 -1.656 -9.434 1.00 0.00 C ATOM 1026 NE ARG A 66 -10.529 -0.975 -10.611 1.00 0.00 N ATOM 1027 CZ ARG A 66 -9.779 -0.573 -11.633 1.00 0.00 C ATOM 1028 NH1 ARG A 66 -8.469 -0.778 -11.621 1.00 0.00 N ATOM 1029 NH2 ARG A 66 -10.341 0.035 -12.669 1.00 0.00 N ATOM 0 H ARG A 66 -9.270 -3.914 -5.474 1.00 0.00 H new ATOM 0 HA ARG A 66 -9.356 -1.532 -6.842 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.619 -3.820 -7.792 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.238 -3.900 -7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.359 -3.314 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.913 -1.959 -8.517 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.645 -0.916 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.132 -2.255 -9.722 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.533 -0.798 -10.651 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -8.033 -1.245 -10.826 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.897 -0.468 -12.407 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.348 0.194 -12.682 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.766 0.343 -13.453 1.00 0.00 H new ATOM 1043 N HIS A 67 -11.489 -0.262 -6.538 1.00 0.00 N ATOM 1044 CA HIS A 67 -12.605 0.598 -6.169 1.00 0.00 C ATOM 1045 C HIS A 67 -13.932 -0.164 -6.220 1.00 0.00 C ATOM 1046 O HIS A 67 -14.203 -0.877 -7.186 1.00 0.00 O ATOM 1047 CB HIS A 67 -12.670 1.793 -7.121 1.00 0.00 C ATOM 1048 CG HIS A 67 -11.354 2.474 -7.340 1.00 0.00 C ATOM 1049 ND1 HIS A 67 -10.302 1.884 -8.010 1.00 0.00 N ATOM 1050 CD2 HIS A 67 -10.924 3.707 -6.980 1.00 0.00 C ATOM 1051 CE1 HIS A 67 -9.283 2.724 -8.052 1.00 0.00 C ATOM 1052 NE2 HIS A 67 -9.635 3.836 -7.436 1.00 0.00 N ATOM 0 H HIS A 67 -10.887 0.117 -7.269 1.00 0.00 H new ATOM 0 HA HIS A 67 -12.444 0.943 -5.147 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -13.057 1.457 -8.083 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -13.381 2.519 -6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -11.489 4.450 -6.436 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -8.325 2.533 -8.512 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -9.045 4.659 -7.317 1.00 0.00 H new ATOM 1061 N PRO A 68 -14.782 -0.023 -5.181 1.00 0.00 N ATOM 1062 CA PRO A 68 -16.086 -0.688 -5.144 1.00 0.00 C ATOM 1063 C PRO A 68 -16.976 -0.182 -6.267 1.00 0.00 C ATOM 1064 O PRO A 68 -17.820 -0.913 -6.784 1.00 0.00 O ATOM 1065 CB PRO A 68 -16.663 -0.309 -3.775 1.00 0.00 C ATOM 1066 CG PRO A 68 -15.910 0.903 -3.347 1.00 0.00 C ATOM 1067 CD PRO A 68 -14.549 0.804 -3.985 1.00 0.00 C ATOM 0 HA PRO A 68 -16.011 -1.767 -5.278 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -17.731 -0.104 -3.843 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -16.539 -1.121 -3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -16.423 1.811 -3.664 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -15.828 0.946 -2.261 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -14.158 1.787 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.825 0.342 -3.314 1.00 0.00 H new ATOM 1075 N GLY A 69 -16.773 1.075 -6.641 1.00 0.00 N ATOM 1076 CA GLY A 69 -17.562 1.670 -7.696 1.00 0.00 C ATOM 1077 C GLY A 69 -18.562 2.676 -7.165 1.00 0.00 C ATOM 1078 O GLY A 69 -18.575 2.996 -5.976 1.00 0.00 O ATOM 0 H GLY A 69 -16.073 1.693 -6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.900 2.160 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.091 0.886 -8.238 1.00 0.00 H new ATOM 1082 N GLU A 70 -19.398 3.170 -8.067 1.00 0.00 N ATOM 1083 CA GLU A 70 -20.413 4.145 -7.703 1.00 0.00 C ATOM 1084 C GLU A 70 -21.597 3.461 -7.028 1.00 0.00 C ATOM 1085 O GLU A 70 -22.073 2.417 -7.478 1.00 0.00 O ATOM 1086 CB GLU A 70 -20.872 4.944 -8.924 1.00 0.00 C ATOM 1087 CG GLU A 70 -21.897 6.019 -8.598 1.00 0.00 C ATOM 1088 CD GLU A 70 -22.401 6.739 -9.834 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -21.681 7.626 -10.338 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -23.515 6.415 -10.296 1.00 0.00 O ATOM 0 H GLU A 70 -19.393 2.912 -9.054 1.00 0.00 H new ATOM 0 HA GLU A 70 -19.970 4.844 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.004 5.411 -9.390 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.297 4.259 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.740 5.566 -8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.453 6.744 -7.916 1.00 0.00 H new ATOM 1097 N LEU A 71 -22.062 4.068 -5.940 1.00 0.00 N ATOM 1098 CA LEU A 71 -23.209 3.560 -5.196 1.00 0.00 C ATOM 1099 C LEU A 71 -24.463 4.259 -5.702 1.00 0.00 C ATOM 1100 O LEU A 71 -24.721 5.405 -5.340 1.00 0.00 O ATOM 1101 CB LEU A 71 -23.034 3.830 -3.694 1.00 0.00 C ATOM 1102 CG LEU A 71 -23.730 2.847 -2.741 1.00 0.00 C ATOM 1103 CD1 LEU A 71 -23.614 3.335 -1.305 1.00 0.00 C ATOM 1104 CD2 LEU A 71 -25.193 2.648 -3.113 1.00 0.00 C ATOM 0 H LEU A 71 -21.657 4.920 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 71 -23.293 2.483 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -21.968 3.829 -3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -23.404 4.833 -3.481 1.00 0.00 H new ATOM 0 HG LEU A 71 -23.229 1.883 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -24.111 2.629 -0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -22.562 3.412 -1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -24.086 4.314 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -25.653 1.946 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -25.715 3.604 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -25.260 2.251 -4.126 1.00 0.00 H new ATOM 1116 N ARG A 72 -25.227 3.590 -6.559 1.00 0.00 N ATOM 1117 CA ARG A 72 -26.451 4.194 -7.067 1.00 0.00 C ATOM 1118 C ARG A 72 -27.426 4.395 -5.913 1.00 0.00 C ATOM 1119 O ARG A 72 -27.768 3.460 -5.189 1.00 0.00 O ATOM 1120 CB ARG A 72 -27.070 3.368 -8.196 1.00 0.00 C ATOM 1121 CG ARG A 72 -28.435 3.863 -8.644 1.00 0.00 C ATOM 1122 CD ARG A 72 -28.954 3.065 -9.828 1.00 0.00 C ATOM 1123 NE ARG A 72 -30.315 3.446 -10.194 1.00 0.00 N ATOM 1124 CZ ARG A 72 -30.859 3.188 -11.380 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -30.153 2.562 -12.313 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -32.107 3.556 -11.633 1.00 0.00 N ATOM 0 H ARG A 72 -25.027 2.653 -6.909 1.00 0.00 H new ATOM 0 HA ARG A 72 -26.210 5.164 -7.501 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -26.394 3.375 -9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -27.160 2.332 -7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -29.140 3.789 -7.816 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -28.371 4.917 -8.914 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -28.294 3.215 -10.683 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -28.928 2.002 -9.587 1.00 0.00 H new ATOM 0 HE ARG A 72 -30.880 3.937 -9.502 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -29.192 2.278 -12.121 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -30.571 2.365 -13.222 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -32.652 4.038 -10.918 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -32.523 3.357 -12.543 1.00 0.00 H new ATOM 1140 N ASN A 73 -27.847 5.652 -5.764 1.00 0.00 N ATOM 1141 CA ASN A 73 -28.730 6.078 -4.684 1.00 0.00 C ATOM 1142 C ASN A 73 -27.919 6.164 -3.396 1.00 0.00 C ATOM 1143 O ASN A 73 -28.457 6.454 -2.327 1.00 0.00 O ATOM 1144 CB ASN A 73 -29.922 5.131 -4.520 1.00 0.00 C ATOM 1145 CG ASN A 73 -30.826 5.121 -5.737 1.00 0.00 C ATOM 1146 OD1 ASN A 73 -30.945 6.122 -6.445 1.00 0.00 O ATOM 1147 ND2 ASN A 73 -31.470 3.986 -5.987 1.00 0.00 N ATOM 0 H ASN A 73 -27.581 6.407 -6.396 1.00 0.00 H new ATOM 0 HA ASN A 73 -29.142 7.058 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -29.557 4.121 -4.334 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -30.500 5.427 -3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -32.093 3.920 -6.792 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -31.342 3.181 -5.374 1.00 0.00 H new ATOM 1154 N GLY A 74 -26.618 5.907 -3.512 1.00 0.00 N ATOM 1155 CA GLY A 74 -25.764 5.963 -2.341 1.00 0.00 C ATOM 1156 C GLY A 74 -24.468 6.731 -2.551 1.00 0.00 C ATOM 1157 O GLY A 74 -24.242 7.328 -3.603 1.00 0.00 O ATOM 0 H GLY A 74 -26.147 5.664 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -26.318 6.424 -1.523 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -25.524 4.946 -2.031 1.00 0.00 H new ATOM 1161 N GLN A 75 -23.622 6.702 -1.522 1.00 0.00 N ATOM 1162 CA GLN A 75 -22.338 7.401 -1.567 1.00 0.00 C ATOM 1163 C GLN A 75 -21.276 6.670 -0.743 1.00 0.00 C ATOM 1164 O GLN A 75 -21.067 6.971 0.432 1.00 0.00 O ATOM 1165 CB GLN A 75 -22.494 8.844 -1.078 1.00 0.00 C ATOM 1166 CG GLN A 75 -23.368 8.980 0.157 1.00 0.00 C ATOM 1167 CD GLN A 75 -23.558 10.422 0.583 1.00 0.00 C ATOM 1168 OE1 GLN A 75 -22.776 10.957 1.370 1.00 0.00 O ATOM 1169 NE2 GLN A 75 -24.601 11.060 0.067 1.00 0.00 N ATOM 0 H GLN A 75 -23.801 6.204 -0.650 1.00 0.00 H new ATOM 0 HA GLN A 75 -22.004 7.417 -2.605 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -21.507 9.253 -0.861 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.919 9.446 -1.881 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -24.342 8.533 -0.041 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.920 8.419 0.977 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -25.224 10.578 -0.582 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -24.780 12.032 0.319 1.00 0.00 H new ATOM 1178 N VAL A 76 -20.623 5.694 -1.375 1.00 0.00 N ATOM 1179 CA VAL A 76 -19.580 4.911 -0.713 1.00 0.00 C ATOM 1180 C VAL A 76 -18.553 5.810 -0.017 1.00 0.00 C ATOM 1181 O VAL A 76 -17.940 6.667 -0.654 1.00 0.00 O ATOM 1182 CB VAL A 76 -18.865 3.966 -1.705 1.00 0.00 C ATOM 1183 CG1 VAL A 76 -18.927 4.523 -3.110 1.00 0.00 C ATOM 1184 CG2 VAL A 76 -17.426 3.707 -1.284 1.00 0.00 C ATOM 0 H VAL A 76 -20.798 5.427 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 76 -20.077 4.306 0.045 1.00 0.00 H new ATOM 0 HB VAL A 76 -19.387 3.009 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -18.418 3.843 -3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -19.968 4.630 -3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -18.439 5.497 -3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.951 3.039 -2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.881 4.650 -1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.413 3.246 -0.296 1.00 0.00 H new ATOM 1194 N GLU A 77 -18.374 5.614 1.285 1.00 0.00 N ATOM 1195 CA GLU A 77 -17.419 6.414 2.048 1.00 0.00 C ATOM 1196 C GLU A 77 -15.981 5.977 1.763 1.00 0.00 C ATOM 1197 O GLU A 77 -15.543 4.922 2.221 1.00 0.00 O ATOM 1198 CB GLU A 77 -17.705 6.302 3.548 1.00 0.00 C ATOM 1199 CG GLU A 77 -16.691 7.029 4.417 1.00 0.00 C ATOM 1200 CD GLU A 77 -16.706 8.530 4.204 1.00 0.00 C ATOM 1201 OE1 GLU A 77 -16.008 9.007 3.284 1.00 0.00 O ATOM 1202 OE2 GLU A 77 -17.416 9.229 4.957 1.00 0.00 O ATOM 0 H GLU A 77 -18.873 4.913 1.832 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.533 7.453 1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -18.698 6.702 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.723 5.249 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.896 6.813 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.694 6.646 4.202 1.00 0.00 H new ATOM 1209 N ILE A 78 -15.256 6.793 1.002 1.00 0.00 N ATOM 1210 CA ILE A 78 -13.864 6.499 0.666 1.00 0.00 C ATOM 1211 C ILE A 78 -12.944 7.579 1.227 1.00 0.00 C ATOM 1212 O ILE A 78 -13.303 8.757 1.244 1.00 0.00 O ATOM 1213 CB ILE A 78 -13.657 6.393 -0.859 1.00 0.00 C ATOM 1214 CG1 ILE A 78 -14.450 5.212 -1.424 1.00 0.00 C ATOM 1215 CG2 ILE A 78 -12.178 6.250 -1.193 1.00 0.00 C ATOM 1216 CD1 ILE A 78 -14.064 3.874 -0.825 1.00 0.00 C ATOM 0 H ILE A 78 -15.609 7.664 0.606 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.618 5.536 1.114 1.00 0.00 H new ATOM 0 HB ILE A 78 -14.024 7.310 -1.320 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -15.512 5.384 -1.252 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -14.305 5.172 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.054 6.177 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.636 7.121 -0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.784 5.350 -0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.668 3.086 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.010 3.679 -1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.236 3.894 0.251 1.00 0.00 H new ATOM 1228 N LYS A 79 -11.758 7.178 1.684 1.00 0.00 N ATOM 1229 CA LYS A 79 -10.818 8.133 2.260 1.00 0.00 C ATOM 1230 C LYS A 79 -9.460 7.506 2.533 1.00 0.00 C ATOM 1231 O LYS A 79 -8.711 7.986 3.385 1.00 0.00 O ATOM 1232 CB LYS A 79 -11.377 8.689 3.567 1.00 0.00 C ATOM 1233 CG LYS A 79 -11.572 7.638 4.658 1.00 0.00 C ATOM 1234 CD LYS A 79 -12.610 6.593 4.274 1.00 0.00 C ATOM 1235 CE LYS A 79 -13.062 5.782 5.479 1.00 0.00 C ATOM 1236 NZ LYS A 79 -14.114 4.791 5.119 1.00 0.00 N ATOM 0 H LYS A 79 -11.430 6.212 1.667 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.684 8.932 1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -10.704 9.462 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -12.334 9.170 3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.621 7.145 4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -11.878 8.129 5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -13.471 7.084 3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -12.193 5.925 3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -12.206 5.262 5.909 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -13.445 6.455 6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -15.035 5.118 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -14.157 4.691 4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -13.885 3.871 5.547 1.00 0.00 H new ATOM 1250 N THR A 80 -9.133 6.454 1.806 1.00 0.00 N ATOM 1251 CA THR A 80 -7.860 5.784 2.003 1.00 0.00 C ATOM 1252 C THR A 80 -7.351 5.193 0.704 1.00 0.00 C ATOM 1253 O THR A 80 -6.466 4.336 0.707 1.00 0.00 O ATOM 1254 CB THR A 80 -7.975 4.664 3.052 1.00 0.00 C ATOM 1255 OG1 THR A 80 -8.922 3.681 2.618 1.00 0.00 O ATOM 1256 CG2 THR A 80 -8.403 5.228 4.400 1.00 0.00 C ATOM 0 H THR A 80 -9.724 6.048 1.081 1.00 0.00 H new ATOM 0 HA THR A 80 -7.155 6.535 2.359 1.00 0.00 H new ATOM 0 HB THR A 80 -6.996 4.199 3.164 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.988 2.971 3.290 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.478 4.418 5.126 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.665 5.954 4.741 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.373 5.716 4.299 1.00 0.00 H new ATOM 1264 N ASP A 81 -7.914 5.656 -0.409 1.00 0.00 N ATOM 1265 CA ASP A 81 -7.511 5.154 -1.721 1.00 0.00 C ATOM 1266 C ASP A 81 -7.781 3.662 -1.820 1.00 0.00 C ATOM 1267 O ASP A 81 -7.383 3.004 -2.782 1.00 0.00 O ATOM 1268 CB ASP A 81 -6.027 5.395 -1.939 1.00 0.00 C ATOM 1269 CG ASP A 81 -5.687 6.863 -2.099 1.00 0.00 C ATOM 1270 OD1 ASP A 81 -5.509 7.547 -1.069 1.00 0.00 O ATOM 1271 OD2 ASP A 81 -5.601 7.330 -3.254 1.00 0.00 O ATOM 0 H ASP A 81 -8.642 6.370 -0.431 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.088 5.683 -2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.470 4.988 -1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.702 4.853 -2.827 1.00 0.00 H new ATOM 1276 N LEU A 82 -8.454 3.148 -0.801 1.00 0.00 N ATOM 1277 CA LEU A 82 -8.794 1.737 -0.725 1.00 0.00 C ATOM 1278 C LEU A 82 -7.535 0.901 -0.533 1.00 0.00 C ATOM 1279 O LEU A 82 -7.264 -0.016 -1.305 1.00 0.00 O ATOM 1280 CB LEU A 82 -9.518 1.339 -1.997 1.00 0.00 C ATOM 1281 CG LEU A 82 -10.591 2.331 -2.437 1.00 0.00 C ATOM 1282 CD1 LEU A 82 -10.332 2.805 -3.855 1.00 0.00 C ATOM 1283 CD2 LEU A 82 -11.963 1.712 -2.316 1.00 0.00 C ATOM 0 H LEU A 82 -8.779 3.697 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.446 1.558 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.788 1.229 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.979 0.362 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.551 3.199 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.108 3.511 -4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.359 3.294 -3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.343 1.951 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.717 2.433 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.019 0.826 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -12.145 1.430 -1.279 1.00 0.00 H new ATOM 1295 N SER A 83 -6.782 1.214 0.506 1.00 0.00 N ATOM 1296 CA SER A 83 -5.574 0.461 0.820 1.00 0.00 C ATOM 1297 C SER A 83 -5.919 -0.726 1.717 1.00 0.00 C ATOM 1298 O SER A 83 -6.642 -0.573 2.703 1.00 0.00 O ATOM 1299 CB SER A 83 -4.539 1.360 1.501 1.00 0.00 C ATOM 1300 OG SER A 83 -5.056 1.924 2.692 1.00 0.00 O ATOM 0 H SER A 83 -6.982 1.982 1.147 1.00 0.00 H new ATOM 0 HA SER A 83 -5.143 0.089 -0.110 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.644 0.781 1.728 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.239 2.156 0.819 1.00 0.00 H new ATOM 0 HG SER A 83 -4.374 2.492 3.108 1.00 0.00 H new ATOM 1306 N PHE A 84 -5.409 -1.906 1.362 1.00 0.00 N ATOM 1307 CA PHE A 84 -5.667 -3.127 2.128 1.00 0.00 C ATOM 1308 C PHE A 84 -5.656 -2.852 3.629 1.00 0.00 C ATOM 1309 O PHE A 84 -4.856 -2.053 4.117 1.00 0.00 O ATOM 1310 CB PHE A 84 -4.627 -4.197 1.784 1.00 0.00 C ATOM 1311 CG PHE A 84 -4.681 -5.410 2.674 1.00 0.00 C ATOM 1312 CD1 PHE A 84 -5.621 -6.408 2.461 1.00 0.00 C ATOM 1313 CD2 PHE A 84 -3.788 -5.550 3.725 1.00 0.00 C ATOM 1314 CE1 PHE A 84 -5.667 -7.520 3.280 1.00 0.00 C ATOM 1315 CE2 PHE A 84 -3.831 -6.660 4.546 1.00 0.00 C ATOM 1316 CZ PHE A 84 -4.771 -7.647 4.324 1.00 0.00 C ATOM 0 H PHE A 84 -4.813 -2.043 0.546 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.659 -3.489 1.857 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -4.771 -4.511 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -3.632 -3.756 1.847 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -6.324 -6.315 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.050 -4.782 3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.404 -8.290 3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.129 -6.756 5.362 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.806 -8.516 4.965 1.00 0.00 H new ATOM 1326 N GLY A 85 -6.547 -3.521 4.357 1.00 0.00 N ATOM 1327 CA GLY A 85 -6.626 -3.335 5.793 1.00 0.00 C ATOM 1328 C GLY A 85 -7.339 -2.052 6.172 1.00 0.00 C ATOM 1329 O GLY A 85 -6.882 -1.320 7.049 1.00 0.00 O ATOM 0 H GLY A 85 -7.216 -4.190 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.148 -4.182 6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.619 -3.325 6.211 1.00 0.00 H new ATOM 1333 N SER A 86 -8.462 -1.777 5.512 1.00 0.00 N ATOM 1334 CA SER A 86 -9.231 -0.571 5.794 1.00 0.00 C ATOM 1335 C SER A 86 -10.727 -0.815 5.650 1.00 0.00 C ATOM 1336 O SER A 86 -11.159 -1.755 4.984 1.00 0.00 O ATOM 1337 CB SER A 86 -8.803 0.572 4.872 1.00 0.00 C ATOM 1338 OG SER A 86 -7.430 0.881 5.044 1.00 0.00 O ATOM 0 H SER A 86 -8.857 -2.371 4.782 1.00 0.00 H new ATOM 0 HA SER A 86 -9.028 -0.292 6.828 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.989 0.295 3.834 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.406 1.456 5.079 1.00 0.00 H new ATOM 0 HG SER A 86 -6.909 0.470 4.323 1.00 0.00 H new ATOM 1344 N GLN A 87 -11.507 0.050 6.283 1.00 0.00 N ATOM 1345 CA GLN A 87 -12.957 -0.054 6.239 1.00 0.00 C ATOM 1346 C GLN A 87 -13.567 1.154 5.529 1.00 0.00 C ATOM 1347 O GLN A 87 -13.172 2.295 5.773 1.00 0.00 O ATOM 1348 CB GLN A 87 -13.520 -0.190 7.659 1.00 0.00 C ATOM 1349 CG GLN A 87 -15.021 0.031 7.752 1.00 0.00 C ATOM 1350 CD GLN A 87 -15.374 1.439 8.194 1.00 0.00 C ATOM 1351 OE1 GLN A 87 -16.442 1.676 8.758 1.00 0.00 O ATOM 1352 NE2 GLN A 87 -14.465 2.377 7.955 1.00 0.00 N ATOM 0 H GLN A 87 -11.158 0.834 6.835 1.00 0.00 H new ATOM 0 HA GLN A 87 -13.223 -0.946 5.672 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -13.285 -1.185 8.038 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -13.017 0.526 8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -15.475 -0.166 6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -15.448 -0.685 8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.593 2.134 7.484 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -14.638 3.340 8.242 1.00 0.00 H new ATOM 1361 N ILE A 88 -14.503 0.892 4.623 1.00 0.00 N ATOM 1362 CA ILE A 88 -15.173 1.959 3.888 1.00 0.00 C ATOM 1363 C ILE A 88 -16.684 1.829 4.008 1.00 0.00 C ATOM 1364 O ILE A 88 -17.294 0.929 3.433 1.00 0.00 O ATOM 1365 CB ILE A 88 -14.772 1.982 2.399 1.00 0.00 C ATOM 1366 CG1 ILE A 88 -15.080 0.640 1.729 1.00 0.00 C ATOM 1367 CG2 ILE A 88 -13.295 2.321 2.267 1.00 0.00 C ATOM 1368 CD1 ILE A 88 -15.059 0.700 0.216 1.00 0.00 C ATOM 0 H ILE A 88 -14.815 -0.048 4.380 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.852 2.899 4.337 1.00 0.00 H new ATOM 0 HB ILE A 88 -15.357 2.749 1.893 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -14.354 -0.100 2.065 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -16.061 0.296 2.057 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.018 2.336 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.106 3.301 2.706 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -12.701 1.570 2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -15.286 -0.286 -0.190 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -15.805 1.415 -0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -14.071 1.013 -0.122 1.00 0.00 H new ATOM 1380 N GLU A 89 -17.283 2.729 4.774 1.00 0.00 N ATOM 1381 CA GLU A 89 -18.722 2.715 4.968 1.00 0.00 C ATOM 1382 C GLU A 89 -19.432 3.125 3.691 1.00 0.00 C ATOM 1383 O GLU A 89 -18.808 3.297 2.645 1.00 0.00 O ATOM 1384 CB GLU A 89 -19.124 3.657 6.103 1.00 0.00 C ATOM 1385 CG GLU A 89 -18.123 3.698 7.242 1.00 0.00 C ATOM 1386 CD GLU A 89 -18.607 4.526 8.416 1.00 0.00 C ATOM 1387 OE1 GLU A 89 -19.515 4.062 9.136 1.00 0.00 O ATOM 1388 OE2 GLU A 89 -18.078 5.641 8.615 1.00 0.00 O ATOM 0 H GLU A 89 -16.795 3.475 5.269 1.00 0.00 H new ATOM 0 HA GLU A 89 -19.017 1.699 5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.247 4.663 5.702 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.094 3.349 6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.920 2.681 7.579 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.181 4.107 6.878 1.00 0.00 H new ATOM 1395 N PHE A 90 -20.743 3.268 3.786 1.00 0.00 N ATOM 1396 CA PHE A 90 -21.555 3.675 2.653 1.00 0.00 C ATOM 1397 C PHE A 90 -22.689 4.567 3.146 1.00 0.00 C ATOM 1398 O PHE A 90 -22.822 4.783 4.351 1.00 0.00 O ATOM 1399 CB PHE A 90 -22.102 2.448 1.916 1.00 0.00 C ATOM 1400 CG PHE A 90 -21.025 1.523 1.411 1.00 0.00 C ATOM 1401 CD1 PHE A 90 -20.444 1.720 0.163 1.00 0.00 C ATOM 1402 CD2 PHE A 90 -20.590 0.457 2.185 1.00 0.00 C ATOM 1403 CE1 PHE A 90 -19.456 0.873 -0.298 1.00 0.00 C ATOM 1404 CE2 PHE A 90 -19.601 -0.393 1.725 1.00 0.00 C ATOM 1405 CZ PHE A 90 -19.034 -0.184 0.483 1.00 0.00 C ATOM 0 H PHE A 90 -21.271 3.107 4.644 1.00 0.00 H new ATOM 0 HA PHE A 90 -20.942 4.237 1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -22.761 1.895 2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -22.709 2.780 1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -20.770 2.545 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -21.029 0.289 3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -19.013 1.037 -1.269 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -19.272 -1.220 2.337 1.00 0.00 H new ATOM 0 HZ PHE A 90 -18.261 -0.847 0.123 1.00 0.00 H new ATOM 1415 N SER A 91 -23.507 5.085 2.236 1.00 0.00 N ATOM 1416 CA SER A 91 -24.598 5.963 2.648 1.00 0.00 C ATOM 1417 C SER A 91 -25.698 6.072 1.597 1.00 0.00 C ATOM 1418 O SER A 91 -25.463 6.492 0.467 1.00 0.00 O ATOM 1419 CB SER A 91 -24.060 7.357 2.976 1.00 0.00 C ATOM 1420 OG SER A 91 -23.224 7.328 4.118 1.00 0.00 O ATOM 0 H SER A 91 -23.440 4.918 1.232 1.00 0.00 H new ATOM 0 HA SER A 91 -25.042 5.515 3.537 1.00 0.00 H new ATOM 0 HB2 SER A 91 -23.502 7.744 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 91 -24.892 8.039 3.149 1.00 0.00 H new ATOM 0 HG SER A 91 -23.246 6.433 4.517 1.00 0.00 H new ATOM 1426 N CYS A 92 -26.902 5.694 2.005 1.00 0.00 N ATOM 1427 CA CYS A 92 -28.048 5.777 1.106 1.00 0.00 C ATOM 1428 C CYS A 92 -28.761 7.115 1.294 1.00 0.00 C ATOM 1429 O CYS A 92 -29.267 7.418 2.375 1.00 0.00 O ATOM 1430 CB CYS A 92 -29.009 4.604 1.327 1.00 0.00 C ATOM 1431 SG CYS A 92 -28.352 2.996 0.772 1.00 0.00 S ATOM 0 H CYS A 92 -27.110 5.333 2.936 1.00 0.00 H new ATOM 0 HA CYS A 92 -27.689 5.715 0.079 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -29.251 4.540 2.388 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -29.941 4.806 0.799 1.00 0.00 H new ATOM 1436 N SER A 93 -28.783 7.913 0.226 1.00 0.00 N ATOM 1437 CA SER A 93 -29.397 9.245 0.257 1.00 0.00 C ATOM 1438 C SER A 93 -30.795 9.239 0.862 1.00 0.00 C ATOM 1439 O SER A 93 -31.388 8.189 1.095 1.00 0.00 O ATOM 1440 CB SER A 93 -29.468 9.832 -1.151 1.00 0.00 C ATOM 1441 OG SER A 93 -30.020 8.902 -2.066 1.00 0.00 O ATOM 0 H SER A 93 -28.381 7.660 -0.677 1.00 0.00 H new ATOM 0 HA SER A 93 -28.761 9.860 0.894 1.00 0.00 H new ATOM 0 HB2 SER A 93 -30.073 10.738 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 93 -28.469 10.120 -1.479 1.00 0.00 H new ATOM 0 HG SER A 93 -29.382 8.174 -2.217 1.00 0.00 H new ATOM 1447 N GLU A 94 -31.309 10.444 1.103 1.00 0.00 N ATOM 1448 CA GLU A 94 -32.640 10.631 1.668 1.00 0.00 C ATOM 1449 C GLU A 94 -33.651 9.716 0.985 1.00 0.00 C ATOM 1450 O GLU A 94 -33.535 9.416 -0.203 1.00 0.00 O ATOM 1451 CB GLU A 94 -33.062 12.094 1.510 1.00 0.00 C ATOM 1452 CG GLU A 94 -34.523 12.351 1.825 1.00 0.00 C ATOM 1453 CD GLU A 94 -34.829 12.267 3.307 1.00 0.00 C ATOM 1454 OE1 GLU A 94 -34.624 13.277 4.013 1.00 0.00 O ATOM 1455 OE2 GLU A 94 -35.276 11.193 3.762 1.00 0.00 O ATOM 0 H GLU A 94 -30.814 11.315 0.912 1.00 0.00 H new ATOM 0 HA GLU A 94 -32.611 10.374 2.727 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -32.446 12.712 2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -32.860 12.411 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -34.801 13.339 1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -35.138 11.627 1.290 1.00 0.00 H new ATOM 1462 N GLY A 95 -34.647 9.280 1.752 1.00 0.00 N ATOM 1463 CA GLY A 95 -35.674 8.407 1.219 1.00 0.00 C ATOM 1464 C GLY A 95 -35.207 6.973 1.082 1.00 0.00 C ATOM 1465 O GLY A 95 -35.989 6.046 1.272 1.00 0.00 O ATOM 0 H GLY A 95 -34.759 9.518 2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -36.547 8.440 1.870 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -35.990 8.777 0.244 1.00 0.00 H new ATOM 1469 N PHE A 96 -33.933 6.781 0.759 1.00 0.00 N ATOM 1470 CA PHE A 96 -33.393 5.438 0.583 1.00 0.00 C ATOM 1471 C PHE A 96 -32.430 5.104 1.719 1.00 0.00 C ATOM 1472 O PHE A 96 -31.569 5.907 2.070 1.00 0.00 O ATOM 1473 CB PHE A 96 -32.667 5.319 -0.761 1.00 0.00 C ATOM 1474 CG PHE A 96 -33.435 5.887 -1.922 1.00 0.00 C ATOM 1475 CD1 PHE A 96 -34.525 5.214 -2.444 1.00 0.00 C ATOM 1476 CD2 PHE A 96 -33.060 7.094 -2.491 1.00 0.00 C ATOM 1477 CE1 PHE A 96 -35.231 5.732 -3.513 1.00 0.00 C ATOM 1478 CE2 PHE A 96 -33.762 7.618 -3.561 1.00 0.00 C ATOM 1479 CZ PHE A 96 -34.849 6.936 -4.073 1.00 0.00 C ATOM 0 H PHE A 96 -33.259 7.533 0.615 1.00 0.00 H new ATOM 0 HA PHE A 96 -34.223 4.732 0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -31.706 5.829 -0.690 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -32.457 4.268 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -34.828 4.272 -2.011 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -32.211 7.631 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -36.080 5.196 -3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -33.461 8.560 -3.996 1.00 0.00 H new ATOM 0 HZ PHE A 96 -35.399 7.343 -4.909 1.00 0.00 H new ATOM 1489 N PHE A 97 -32.584 3.915 2.294 1.00 0.00 N ATOM 1490 CA PHE A 97 -31.722 3.487 3.389 1.00 0.00 C ATOM 1491 C PHE A 97 -30.731 2.433 2.923 1.00 0.00 C ATOM 1492 O PHE A 97 -30.832 1.907 1.816 1.00 0.00 O ATOM 1493 CB PHE A 97 -32.555 2.976 4.572 1.00 0.00 C ATOM 1494 CG PHE A 97 -33.302 1.699 4.314 1.00 0.00 C ATOM 1495 CD1 PHE A 97 -34.347 1.659 3.405 1.00 0.00 C ATOM 1496 CD2 PHE A 97 -32.973 0.541 5.001 1.00 0.00 C ATOM 1497 CE1 PHE A 97 -35.049 0.489 3.184 1.00 0.00 C ATOM 1498 CE2 PHE A 97 -33.670 -0.632 4.783 1.00 0.00 C ATOM 1499 CZ PHE A 97 -34.710 -0.658 3.874 1.00 0.00 C ATOM 0 H PHE A 97 -33.294 3.235 2.021 1.00 0.00 H new ATOM 0 HA PHE A 97 -31.153 4.353 3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -31.894 2.827 5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -33.271 3.748 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -34.616 2.553 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -32.163 0.556 5.715 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -35.861 0.472 2.473 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -33.402 -1.528 5.323 1.00 0.00 H new ATOM 0 HZ PHE A 97 -35.257 -1.574 3.703 1.00 0.00 H new ATOM 1509 N LEU A 98 -29.778 2.129 3.795 1.00 0.00 N ATOM 1510 CA LEU A 98 -28.742 1.160 3.478 1.00 0.00 C ATOM 1511 C LEU A 98 -29.121 -0.236 3.944 1.00 0.00 C ATOM 1512 O LEU A 98 -29.703 -0.413 5.015 1.00 0.00 O ATOM 1513 CB LEU A 98 -27.419 1.577 4.108 1.00 0.00 C ATOM 1514 CG LEU A 98 -26.206 0.794 3.610 1.00 0.00 C ATOM 1515 CD1 LEU A 98 -24.956 1.645 3.707 1.00 0.00 C ATOM 1516 CD2 LEU A 98 -26.047 -0.496 4.397 1.00 0.00 C ATOM 0 H LEU A 98 -29.703 2.540 4.726 1.00 0.00 H new ATOM 0 HA LEU A 98 -28.634 1.135 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -27.256 2.637 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -27.493 1.459 5.189 1.00 0.00 H new ATOM 0 HG LEU A 98 -26.362 0.534 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -24.099 1.075 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -25.077 2.540 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -24.792 1.933 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -25.178 -1.042 4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -25.909 -0.263 5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -26.939 -1.110 4.274 1.00 0.00 H new ATOM 1528 N ILE A 99 -28.783 -1.224 3.124 1.00 0.00 N ATOM 1529 CA ILE A 99 -29.061 -2.628 3.416 1.00 0.00 C ATOM 1530 C ILE A 99 -28.079 -3.515 2.670 1.00 0.00 C ATOM 1531 O ILE A 99 -28.043 -3.552 1.440 1.00 0.00 O ATOM 1532 CB ILE A 99 -30.482 -3.030 2.973 1.00 0.00 C ATOM 1533 CG1 ILE A 99 -31.342 -1.788 2.763 1.00 0.00 C ATOM 1534 CG2 ILE A 99 -31.117 -3.956 3.998 1.00 0.00 C ATOM 1535 CD1 ILE A 99 -32.504 -1.998 1.819 1.00 0.00 C ATOM 0 H ILE A 99 -28.307 -1.075 2.234 1.00 0.00 H new ATOM 0 HA ILE A 99 -28.967 -2.756 4.494 1.00 0.00 H new ATOM 0 HB ILE A 99 -30.413 -3.566 2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -31.726 -1.457 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -30.714 -0.985 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -32.120 -4.230 3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -30.510 -4.856 4.101 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -31.177 -3.447 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -33.067 -1.069 1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -32.128 -2.298 0.841 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -33.156 -2.778 2.212 1.00 0.00 H new ATOM 1547 N GLY A 100 -27.285 -4.232 3.454 1.00 0.00 N ATOM 1548 CA GLY A 100 -26.271 -5.116 2.916 1.00 0.00 C ATOM 1549 C GLY A 100 -25.130 -5.303 3.892 1.00 0.00 C ATOM 1550 O GLY A 100 -25.018 -6.334 4.555 1.00 0.00 O ATOM 0 H GLY A 100 -27.328 -4.215 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -26.716 -6.084 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.889 -4.708 1.980 1.00 0.00 H new ATOM 1554 N SER A 101 -24.292 -4.281 3.972 1.00 0.00 N ATOM 1555 CA SER A 101 -23.139 -4.258 4.861 1.00 0.00 C ATOM 1556 C SER A 101 -22.585 -2.845 4.881 1.00 0.00 C ATOM 1557 O SER A 101 -21.889 -2.435 3.951 1.00 0.00 O ATOM 1558 CB SER A 101 -22.063 -5.241 4.391 1.00 0.00 C ATOM 1559 OG SER A 101 -22.480 -6.583 4.563 1.00 0.00 O ATOM 0 H SER A 101 -24.394 -3.433 3.414 1.00 0.00 H new ATOM 0 HA SER A 101 -23.444 -4.561 5.863 1.00 0.00 H new ATOM 0 HB2 SER A 101 -21.837 -5.060 3.340 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.143 -5.070 4.949 1.00 0.00 H new ATOM 0 HG SER A 101 -23.385 -6.599 4.939 1.00 0.00 H new ATOM 1565 N THR A 102 -22.890 -2.093 5.933 1.00 0.00 N ATOM 1566 CA THR A 102 -22.457 -0.709 6.023 1.00 0.00 C ATOM 1567 C THR A 102 -20.948 -0.595 6.084 1.00 0.00 C ATOM 1568 O THR A 102 -20.400 0.499 5.967 1.00 0.00 O ATOM 1569 CB THR A 102 -23.055 -0.008 7.259 1.00 0.00 C ATOM 1570 OG1 THR A 102 -22.434 -0.504 8.451 1.00 0.00 O ATOM 1571 CG2 THR A 102 -24.556 -0.232 7.339 1.00 0.00 C ATOM 0 H THR A 102 -23.434 -2.420 6.732 1.00 0.00 H new ATOM 0 HA THR A 102 -22.817 -0.219 5.118 1.00 0.00 H new ATOM 0 HB THR A 102 -22.867 1.062 7.165 1.00 0.00 H new ATOM 0 HG1 THR A 102 -22.818 -0.053 9.232 1.00 0.00 H new ATOM 0 HG21 THR A 102 -24.953 0.273 8.220 1.00 0.00 H new ATOM 0 HG22 THR A 102 -25.032 0.170 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 102 -24.761 -1.300 7.410 1.00 0.00 H new ATOM 1579 N THR A 103 -20.271 -1.715 6.271 1.00 0.00 N ATOM 1580 CA THR A 103 -18.829 -1.707 6.332 1.00 0.00 C ATOM 1581 C THR A 103 -18.248 -2.564 5.227 1.00 0.00 C ATOM 1582 O THR A 103 -18.908 -3.464 4.707 1.00 0.00 O ATOM 1583 CB THR A 103 -18.329 -2.197 7.691 1.00 0.00 C ATOM 1584 OG1 THR A 103 -18.827 -3.513 7.960 1.00 0.00 O ATOM 1585 CG2 THR A 103 -18.768 -1.241 8.786 1.00 0.00 C ATOM 0 H THR A 103 -20.699 -2.634 6.382 1.00 0.00 H new ATOM 0 HA THR A 103 -18.496 -0.678 6.197 1.00 0.00 H new ATOM 0 HB THR A 103 -17.240 -2.233 7.668 1.00 0.00 H new ATOM 0 HG1 THR A 103 -18.498 -3.815 8.832 1.00 0.00 H new ATOM 0 HG21 THR A 103 -18.406 -1.600 9.749 1.00 0.00 H new ATOM 0 HG22 THR A 103 -18.357 -0.251 8.591 1.00 0.00 H new ATOM 0 HG23 THR A 103 -19.856 -1.185 8.805 1.00 0.00 H new ATOM 1593 N SER A 104 -17.008 -2.277 4.870 1.00 0.00 N ATOM 1594 CA SER A 104 -16.303 -3.039 3.860 1.00 0.00 C ATOM 1595 C SER A 104 -14.833 -3.100 4.247 1.00 0.00 C ATOM 1596 O SER A 104 -14.164 -2.071 4.324 1.00 0.00 O ATOM 1597 CB SER A 104 -16.473 -2.401 2.481 1.00 0.00 C ATOM 1598 OG SER A 104 -15.980 -3.251 1.461 1.00 0.00 O ATOM 0 H SER A 104 -16.466 -1.512 5.271 1.00 0.00 H new ATOM 0 HA SER A 104 -16.714 -4.047 3.804 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.527 -2.188 2.303 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.946 -1.448 2.451 1.00 0.00 H new ATOM 0 HG SER A 104 -15.148 -2.880 1.099 1.00 0.00 H new ATOM 1604 N ARG A 105 -14.332 -4.302 4.501 1.00 0.00 N ATOM 1605 CA ARG A 105 -12.940 -4.491 4.905 1.00 0.00 C ATOM 1606 C ARG A 105 -12.035 -4.685 3.701 1.00 0.00 C ATOM 1607 O ARG A 105 -11.296 -3.782 3.328 1.00 0.00 O ATOM 1608 CB ARG A 105 -12.818 -5.698 5.837 1.00 0.00 C ATOM 1609 CG ARG A 105 -13.661 -5.586 7.097 1.00 0.00 C ATOM 1610 CD ARG A 105 -13.400 -6.745 8.044 1.00 0.00 C ATOM 1611 NE ARG A 105 -14.199 -6.648 9.263 1.00 0.00 N ATOM 1612 CZ ARG A 105 -13.977 -7.381 10.349 1.00 0.00 C ATOM 1613 NH1 ARG A 105 -12.984 -8.260 10.371 1.00 0.00 N ATOM 1614 NH2 ARG A 105 -14.749 -7.236 11.417 1.00 0.00 N ATOM 0 H ARG A 105 -14.870 -5.166 4.435 1.00 0.00 H new ATOM 0 HA ARG A 105 -12.624 -3.590 5.431 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.111 -6.596 5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.773 -5.823 6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.441 -4.645 7.602 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -14.717 -5.564 6.829 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.624 -7.684 7.538 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.342 -6.768 8.305 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.970 -5.981 9.282 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.387 -8.376 9.552 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.817 -8.820 11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.514 -6.561 11.406 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.578 -7.799 12.250 1.00 0.00 H new ATOM 1628 N CYS A 106 -12.099 -5.887 3.137 1.00 0.00 N ATOM 1629 CA CYS A 106 -11.318 -6.283 1.961 1.00 0.00 C ATOM 1630 C CYS A 106 -11.131 -7.799 1.949 1.00 0.00 C ATOM 1631 O CYS A 106 -11.882 -8.513 2.617 1.00 0.00 O ATOM 1632 CB CYS A 106 -9.948 -5.583 1.901 1.00 0.00 C ATOM 1633 SG CYS A 106 -9.979 -3.965 1.045 1.00 0.00 S ATOM 0 H CYS A 106 -12.705 -6.629 3.488 1.00 0.00 H new ATOM 0 HA CYS A 106 -11.878 -5.971 1.079 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -9.580 -5.439 2.917 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -9.238 -6.237 1.395 1.00 0.00 H new ATOM 1638 N GLU A 107 -10.137 -8.293 1.217 1.00 0.00 N ATOM 1639 CA GLU A 107 -9.931 -9.740 1.121 1.00 0.00 C ATOM 1640 C GLU A 107 -8.834 -10.089 0.124 1.00 0.00 C ATOM 1641 O GLU A 107 -8.871 -9.667 -1.030 1.00 0.00 O ATOM 1642 CB GLU A 107 -11.229 -10.442 0.710 1.00 0.00 C ATOM 1643 CG GLU A 107 -11.127 -11.959 0.707 1.00 0.00 C ATOM 1644 CD GLU A 107 -12.438 -12.631 0.350 1.00 0.00 C ATOM 1645 OE1 GLU A 107 -13.335 -12.679 1.217 1.00 0.00 O ATOM 1646 OE2 GLU A 107 -12.568 -13.110 -0.796 1.00 0.00 O ATOM 0 H GLU A 107 -9.471 -7.728 0.690 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.623 -10.086 2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -12.026 -10.141 1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.515 -10.104 -0.286 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -10.360 -12.266 -0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -10.805 -12.300 1.691 1.00 0.00 H new ATOM 1653 N VAL A 108 -7.863 -10.875 0.577 1.00 0.00 N ATOM 1654 CA VAL A 108 -6.771 -11.287 -0.289 1.00 0.00 C ATOM 1655 C VAL A 108 -6.743 -12.795 -0.490 1.00 0.00 C ATOM 1656 O VAL A 108 -6.646 -13.568 0.463 1.00 0.00 O ATOM 1657 CB VAL A 108 -5.404 -10.833 0.237 1.00 0.00 C ATOM 1658 CG1 VAL A 108 -4.308 -11.308 -0.698 1.00 0.00 C ATOM 1659 CG2 VAL A 108 -5.375 -9.329 0.361 1.00 0.00 C ATOM 0 H VAL A 108 -7.812 -11.235 1.530 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.959 -10.799 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.236 -11.268 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.340 -10.982 -0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.327 -12.396 -0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.469 -10.887 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.401 -9.013 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.551 -8.880 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.152 -9.006 1.054 1.00 0.00 H new ATOM 1669 N GLN A 109 -6.831 -13.192 -1.749 1.00 0.00 N ATOM 1670 CA GLN A 109 -6.817 -14.603 -2.105 1.00 0.00 C ATOM 1671 C GLN A 109 -5.721 -14.925 -3.114 1.00 0.00 C ATOM 1672 O GLN A 109 -5.800 -14.538 -4.278 1.00 0.00 O ATOM 1673 CB GLN A 109 -8.186 -15.005 -2.656 1.00 0.00 C ATOM 1674 CG GLN A 109 -8.902 -13.871 -3.375 1.00 0.00 C ATOM 1675 CD GLN A 109 -10.352 -14.194 -3.675 1.00 0.00 C ATOM 1676 OE1 GLN A 109 -10.711 -15.352 -3.892 1.00 0.00 O ATOM 1677 NE2 GLN A 109 -11.198 -13.170 -3.682 1.00 0.00 N ATOM 0 H GLN A 109 -6.913 -12.557 -2.543 1.00 0.00 H new ATOM 0 HA GLN A 109 -6.602 -15.177 -1.204 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -8.062 -15.841 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.811 -15.358 -1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -8.853 -12.970 -2.763 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -8.382 -13.652 -4.308 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.858 -12.226 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.188 -13.327 -3.872 1.00 0.00 H new ATOM 1686 N ASP A 110 -4.705 -15.651 -2.652 1.00 0.00 N ATOM 1687 CA ASP A 110 -3.581 -16.037 -3.496 1.00 0.00 C ATOM 1688 C ASP A 110 -2.927 -14.820 -4.137 1.00 0.00 C ATOM 1689 O ASP A 110 -2.062 -14.180 -3.540 1.00 0.00 O ATOM 1690 CB ASP A 110 -4.044 -17.023 -4.569 1.00 0.00 C ATOM 1691 CG ASP A 110 -4.433 -18.369 -3.988 1.00 0.00 C ATOM 1692 OD1 ASP A 110 -5.592 -18.512 -3.544 1.00 0.00 O ATOM 1693 OD2 ASP A 110 -3.577 -19.278 -3.975 1.00 0.00 O ATOM 0 H ASP A 110 -4.639 -15.985 -1.690 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.835 -16.522 -2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.895 -16.601 -5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -3.247 -17.162 -5.299 1.00 0.00 H new ATOM 1698 N ARG A 111 -3.348 -14.504 -5.354 1.00 0.00 N ATOM 1699 CA ARG A 111 -2.811 -13.364 -6.076 1.00 0.00 C ATOM 1700 C ARG A 111 -3.911 -12.362 -6.403 1.00 0.00 C ATOM 1701 O ARG A 111 -3.834 -11.642 -7.399 1.00 0.00 O ATOM 1702 CB ARG A 111 -2.118 -13.824 -7.362 1.00 0.00 C ATOM 1703 CG ARG A 111 -3.013 -14.641 -8.279 1.00 0.00 C ATOM 1704 CD ARG A 111 -2.318 -14.967 -9.591 1.00 0.00 C ATOM 1705 NE ARG A 111 -1.095 -15.740 -9.388 1.00 0.00 N ATOM 1706 CZ ARG A 111 -0.243 -16.044 -10.365 1.00 0.00 C ATOM 1707 NH1 ARG A 111 -0.481 -15.640 -11.606 1.00 0.00 N ATOM 1708 NH2 ARG A 111 0.846 -16.753 -10.100 1.00 0.00 N ATOM 0 H ARG A 111 -4.063 -15.025 -5.862 1.00 0.00 H new ATOM 0 HA ARG A 111 -2.077 -12.873 -5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.759 -12.949 -7.904 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.242 -14.418 -7.100 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.301 -15.566 -7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -3.931 -14.089 -8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.999 -15.528 -10.232 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.078 -14.041 -10.114 1.00 0.00 H new ATOM 0 HE ARG A 111 -0.882 -16.065 -8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.318 -15.095 -11.813 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.173 -15.874 -12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 111 1.031 -17.066 -9.147 1.00 0.00 H new ATOM 0 HH22 ARG A 111 1.498 -16.985 -10.849 1.00 0.00 H new ATOM 1722 N GLY A 112 -4.931 -12.312 -5.551 1.00 0.00 N ATOM 1723 CA GLY A 112 -6.030 -11.393 -5.770 1.00 0.00 C ATOM 1724 C GLY A 112 -6.510 -10.739 -4.503 1.00 0.00 C ATOM 1725 O GLY A 112 -7.335 -11.285 -3.774 1.00 0.00 O ATOM 0 H GLY A 112 -5.015 -12.891 -4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.717 -10.622 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.859 -11.930 -6.232 1.00 0.00 H new ATOM 1729 N VAL A 113 -5.994 -9.549 -4.260 1.00 0.00 N ATOM 1730 CA VAL A 113 -6.348 -8.782 -3.083 1.00 0.00 C ATOM 1731 C VAL A 113 -7.488 -7.824 -3.370 1.00 0.00 C ATOM 1732 O VAL A 113 -7.706 -7.411 -4.510 1.00 0.00 O ATOM 1733 CB VAL A 113 -5.147 -7.956 -2.575 1.00 0.00 C ATOM 1734 CG1 VAL A 113 -4.400 -7.345 -3.744 1.00 0.00 C ATOM 1735 CG2 VAL A 113 -5.594 -6.875 -1.602 1.00 0.00 C ATOM 0 H VAL A 113 -5.320 -9.089 -4.872 1.00 0.00 H new ATOM 0 HA VAL A 113 -6.654 -9.502 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.475 -8.627 -2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.555 -6.765 -3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.036 -8.138 -4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.070 -6.692 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.726 -6.310 -1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -6.292 -6.202 -2.101 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.085 -7.337 -0.745 1.00 0.00 H new ATOM 1745 N GLY A 114 -8.208 -7.481 -2.320 1.00 0.00 N ATOM 1746 CA GLY A 114 -9.262 -6.514 -2.520 1.00 0.00 C ATOM 1747 C GLY A 114 -10.574 -6.794 -1.812 1.00 0.00 C ATOM 1748 O GLY A 114 -10.693 -7.764 -1.072 1.00 0.00 O ATOM 0 H GLY A 114 -8.092 -7.835 -1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -8.899 -5.539 -2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -9.459 -6.439 -3.589 1.00 0.00 H new ATOM 1752 N TRP A 115 -11.569 -5.951 -2.068 1.00 0.00 N ATOM 1753 CA TRP A 115 -12.860 -6.070 -1.394 1.00 0.00 C ATOM 1754 C TRP A 115 -13.564 -7.376 -1.734 1.00 0.00 C ATOM 1755 O TRP A 115 -13.396 -7.926 -2.822 1.00 0.00 O ATOM 1756 CB TRP A 115 -13.785 -4.903 -1.748 1.00 0.00 C ATOM 1757 CG TRP A 115 -13.140 -3.556 -1.667 1.00 0.00 C ATOM 1758 CD1 TRP A 115 -12.691 -2.817 -2.714 1.00 0.00 C ATOM 1759 CD2 TRP A 115 -12.884 -2.779 -0.489 1.00 0.00 C ATOM 1760 NE1 TRP A 115 -12.169 -1.629 -2.270 1.00 0.00 N ATOM 1761 CE2 TRP A 115 -12.273 -1.581 -0.908 1.00 0.00 C ATOM 1762 CE3 TRP A 115 -13.108 -2.976 0.875 1.00 0.00 C ATOM 1763 CZ2 TRP A 115 -11.885 -0.589 -0.012 1.00 0.00 C ATOM 1764 CZ3 TRP A 115 -12.722 -1.988 1.760 1.00 0.00 C ATOM 1765 CH2 TRP A 115 -12.116 -0.808 1.314 1.00 0.00 C ATOM 0 H TRP A 115 -11.508 -5.181 -2.734 1.00 0.00 H new ATOM 0 HA TRP A 115 -12.646 -6.053 -0.325 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -14.165 -5.050 -2.759 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -14.645 -4.921 -1.079 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -12.738 -3.121 -3.749 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -11.768 -0.900 -2.860 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -13.574 -3.883 1.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -11.417 0.322 -0.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -12.891 -2.129 2.817 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -11.826 -0.057 2.034 1.00 0.00 H new ATOM 1776 N SER A 116 -14.356 -7.859 -0.784 1.00 0.00 N ATOM 1777 CA SER A 116 -15.124 -9.081 -0.967 1.00 0.00 C ATOM 1778 C SER A 116 -16.590 -8.730 -1.199 1.00 0.00 C ATOM 1779 O SER A 116 -17.290 -9.396 -1.962 1.00 0.00 O ATOM 1780 CB SER A 116 -14.987 -9.991 0.256 1.00 0.00 C ATOM 1781 OG SER A 116 -15.706 -11.197 0.078 1.00 0.00 O ATOM 0 H SER A 116 -14.482 -7.418 0.127 1.00 0.00 H new ATOM 0 HA SER A 116 -14.738 -9.615 -1.835 1.00 0.00 H new ATOM 0 HB2 SER A 116 -13.934 -10.214 0.431 1.00 0.00 H new ATOM 0 HB3 SER A 116 -15.354 -9.473 1.142 1.00 0.00 H new ATOM 0 HG SER A 116 -15.165 -11.950 0.396 1.00 0.00 H new ATOM 1787 N HIS A 117 -17.041 -7.671 -0.530 1.00 0.00 N ATOM 1788 CA HIS A 117 -18.415 -7.199 -0.661 1.00 0.00 C ATOM 1789 C HIS A 117 -18.443 -5.813 -1.305 1.00 0.00 C ATOM 1790 O HIS A 117 -17.656 -4.939 -0.940 1.00 0.00 O ATOM 1791 CB HIS A 117 -19.096 -7.150 0.709 1.00 0.00 C ATOM 1792 CG HIS A 117 -19.324 -8.497 1.320 1.00 0.00 C ATOM 1793 ND1 HIS A 117 -20.559 -9.112 1.345 1.00 0.00 N ATOM 1794 CD2 HIS A 117 -18.470 -9.349 1.935 1.00 0.00 C ATOM 1795 CE1 HIS A 117 -20.454 -10.281 1.951 1.00 0.00 C ATOM 1796 NE2 HIS A 117 -19.197 -10.448 2.318 1.00 0.00 N ATOM 0 H HIS A 117 -16.470 -7.121 0.112 1.00 0.00 H new ATOM 0 HA HIS A 117 -18.958 -7.896 -1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -18.485 -6.553 1.386 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -20.054 -6.640 0.610 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -17.413 -9.193 2.094 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -21.259 -10.981 2.118 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -18.826 -11.262 2.807 1.00 0.00 H new ATOM 1805 N PRO A 118 -19.348 -5.592 -2.275 1.00 0.00 N ATOM 1806 CA PRO A 118 -19.472 -4.320 -2.968 1.00 0.00 C ATOM 1807 C PRO A 118 -20.498 -3.395 -2.320 1.00 0.00 C ATOM 1808 O PRO A 118 -20.772 -3.494 -1.124 1.00 0.00 O ATOM 1809 CB PRO A 118 -19.933 -4.751 -4.358 1.00 0.00 C ATOM 1810 CG PRO A 118 -20.688 -6.032 -4.151 1.00 0.00 C ATOM 1811 CD PRO A 118 -20.328 -6.561 -2.780 1.00 0.00 C ATOM 0 HA PRO A 118 -18.546 -3.746 -2.958 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -20.567 -3.991 -4.814 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -19.084 -4.899 -5.025 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -21.762 -5.859 -4.225 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -20.428 -6.758 -4.921 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.202 -6.620 -2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -19.905 -7.564 -2.837 1.00 0.00 H new ATOM 1819 N LEU A 119 -21.060 -2.496 -3.122 1.00 0.00 N ATOM 1820 CA LEU A 119 -22.051 -1.549 -2.651 1.00 0.00 C ATOM 1821 C LEU A 119 -23.249 -2.264 -2.032 1.00 0.00 C ATOM 1822 O LEU A 119 -23.558 -3.399 -2.395 1.00 0.00 O ATOM 1823 CB LEU A 119 -22.515 -0.677 -3.816 1.00 0.00 C ATOM 1824 CG LEU A 119 -21.428 0.167 -4.492 1.00 0.00 C ATOM 1825 CD1 LEU A 119 -20.732 1.061 -3.476 1.00 0.00 C ATOM 1826 CD2 LEU A 119 -20.419 -0.709 -5.216 1.00 0.00 C ATOM 0 H LEU A 119 -20.838 -2.408 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 119 -21.594 -0.927 -1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -22.969 -1.321 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -23.296 -0.008 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 119 -21.912 0.801 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -19.964 1.651 -3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -21.462 1.728 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -20.270 0.444 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -19.662 -0.081 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -19.942 -1.381 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -20.929 -1.295 -5.981 1.00 0.00 H new ATOM 1838 N PRO A 120 -23.938 -1.606 -1.084 1.00 0.00 N ATOM 1839 CA PRO A 120 -25.109 -2.176 -0.421 1.00 0.00 C ATOM 1840 C PRO A 120 -26.367 -2.039 -1.274 1.00 0.00 C ATOM 1841 O PRO A 120 -26.308 -2.114 -2.501 1.00 0.00 O ATOM 1842 CB PRO A 120 -25.222 -1.334 0.847 1.00 0.00 C ATOM 1843 CG PRO A 120 -24.692 0.002 0.454 1.00 0.00 C ATOM 1844 CD PRO A 120 -23.625 -0.252 -0.579 1.00 0.00 C ATOM 0 HA PRO A 120 -25.008 -3.245 -0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -26.255 -1.267 1.188 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -24.644 -1.766 1.664 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -25.485 0.630 0.048 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -24.281 0.526 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -23.656 0.490 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -22.627 -0.209 -0.142 1.00 0.00 H new ATOM 1852 N GLN A 121 -27.505 -1.838 -0.617 1.00 0.00 N ATOM 1853 CA GLN A 121 -28.778 -1.687 -1.313 1.00 0.00 C ATOM 1854 C GLN A 121 -29.511 -0.444 -0.825 1.00 0.00 C ATOM 1855 O GLN A 121 -29.852 -0.342 0.354 1.00 0.00 O ATOM 1856 CB GLN A 121 -29.655 -2.919 -1.089 1.00 0.00 C ATOM 1857 CG GLN A 121 -30.979 -2.861 -1.832 1.00 0.00 C ATOM 1858 CD GLN A 121 -30.842 -3.197 -3.304 1.00 0.00 C ATOM 1859 OE1 GLN A 121 -30.586 -2.323 -4.132 1.00 0.00 O ATOM 1860 NE2 GLN A 121 -31.019 -4.470 -3.639 1.00 0.00 N ATOM 0 H GLN A 121 -27.571 -1.776 0.399 1.00 0.00 H new ATOM 0 HA GLN A 121 -28.572 -1.582 -2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -29.108 -3.807 -1.405 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -29.850 -3.028 -0.022 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -31.681 -3.555 -1.369 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -31.404 -1.863 -1.730 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -31.230 -5.162 -2.920 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -30.944 -4.756 -4.615 1.00 0.00 H new ATOM 1869 N CYS A 122 -29.755 0.503 -1.728 1.00 0.00 N ATOM 1870 CA CYS A 122 -30.459 1.725 -1.366 1.00 0.00 C ATOM 1871 C CYS A 122 -31.892 1.673 -1.884 1.00 0.00 C ATOM 1872 O CYS A 122 -32.136 1.832 -3.081 1.00 0.00 O ATOM 1873 CB CYS A 122 -29.738 2.951 -1.932 1.00 0.00 C ATOM 1874 SG CYS A 122 -28.081 3.243 -1.225 1.00 0.00 S ATOM 0 H CYS A 122 -29.477 0.446 -2.708 1.00 0.00 H new ATOM 0 HA CYS A 122 -30.476 1.807 -0.279 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -29.644 2.836 -3.012 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -30.355 3.833 -1.758 1.00 0.00 H new ATOM 1879 N GLU A 123 -32.834 1.446 -0.977 1.00 0.00 N ATOM 1880 CA GLU A 123 -34.241 1.361 -1.351 1.00 0.00 C ATOM 1881 C GLU A 123 -35.066 2.351 -0.541 1.00 0.00 C ATOM 1882 O GLU A 123 -34.776 2.615 0.625 1.00 0.00 O ATOM 1883 CB GLU A 123 -34.764 -0.060 -1.133 1.00 0.00 C ATOM 1884 CG GLU A 123 -36.203 -0.257 -1.581 1.00 0.00 C ATOM 1885 CD GLU A 123 -36.740 -1.630 -1.230 1.00 0.00 C ATOM 1886 OE1 GLU A 123 -36.534 -2.569 -2.027 1.00 0.00 O ATOM 1887 OE2 GLU A 123 -37.366 -1.767 -0.158 1.00 0.00 O ATOM 0 H GLU A 123 -32.651 1.318 0.018 1.00 0.00 H new ATOM 0 HA GLU A 123 -34.333 1.611 -2.408 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -34.126 -0.759 -1.673 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -34.685 -0.308 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -36.831 0.504 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.267 -0.111 -2.659 1.00 0.00 H new ATOM 1894 N ILE A 124 -36.095 2.898 -1.177 1.00 0.00 N ATOM 1895 CA ILE A 124 -36.961 3.874 -0.532 1.00 0.00 C ATOM 1896 C ILE A 124 -37.710 3.258 0.647 1.00 0.00 C ATOM 1897 O ILE A 124 -38.232 2.146 0.554 1.00 0.00 O ATOM 1898 CB ILE A 124 -37.971 4.471 -1.533 1.00 0.00 C ATOM 1899 CG1 ILE A 124 -38.837 5.531 -0.850 1.00 0.00 C ATOM 1900 CG2 ILE A 124 -38.835 3.373 -2.136 1.00 0.00 C ATOM 1901 CD1 ILE A 124 -39.738 6.284 -1.804 1.00 0.00 C ATOM 0 H ILE A 124 -36.349 2.681 -2.141 1.00 0.00 H new ATOM 0 HA ILE A 124 -36.320 4.673 -0.160 1.00 0.00 H new ATOM 0 HB ILE A 124 -37.418 4.951 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -39.450 5.051 -0.087 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -38.189 6.242 -0.337 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -39.542 3.812 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -38.201 2.656 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -39.382 2.863 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -40.322 7.019 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -39.131 6.793 -2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -40.411 5.583 -2.298 1.00 0.00 H new ATOM 1913 N LEU A 125 -37.752 3.990 1.756 1.00 0.00 N ATOM 1914 CA LEU A 125 -38.430 3.529 2.961 1.00 0.00 C ATOM 1915 C LEU A 125 -39.921 3.320 2.703 1.00 0.00 C ATOM 1916 O LEU A 125 -40.386 2.187 2.578 1.00 0.00 O ATOM 1917 CB LEU A 125 -38.231 4.540 4.094 1.00 0.00 C ATOM 1918 CG LEU A 125 -36.802 4.645 4.633 1.00 0.00 C ATOM 1919 CD1 LEU A 125 -36.680 5.829 5.581 1.00 0.00 C ATOM 1920 CD2 LEU A 125 -36.396 3.359 5.336 1.00 0.00 C ATOM 0 H LEU A 125 -37.321 4.910 1.844 1.00 0.00 H new ATOM 0 HA LEU A 125 -37.996 2.573 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -38.542 5.523 3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -38.894 4.273 4.917 1.00 0.00 H new ATOM 0 HG LEU A 125 -36.128 4.801 3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -35.658 5.891 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -36.928 6.748 5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -37.366 5.698 6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -35.377 3.455 5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -37.073 3.170 6.169 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -36.446 2.528 4.632 1.00 0.00 H new ATOM 1932 N GLU A 126 -40.664 4.421 2.623 1.00 0.00 N ATOM 1933 CA GLU A 126 -42.101 4.360 2.378 1.00 0.00 C ATOM 1934 C GLU A 126 -42.432 4.887 0.984 1.00 0.00 C ATOM 1935 O GLU A 126 -41.600 4.830 0.079 1.00 0.00 O ATOM 1936 CB GLU A 126 -42.853 5.167 3.441 1.00 0.00 C ATOM 1937 CG GLU A 126 -42.508 6.647 3.444 1.00 0.00 C ATOM 1938 CD GLU A 126 -43.283 7.422 4.491 1.00 0.00 C ATOM 1939 OE1 GLU A 126 -44.462 7.747 4.237 1.00 0.00 O ATOM 1940 OE2 GLU A 126 -42.713 7.703 5.565 1.00 0.00 O ATOM 0 H GLU A 126 -40.294 5.366 2.724 1.00 0.00 H new ATOM 0 HA GLU A 126 -42.417 3.318 2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -43.925 5.053 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -42.633 4.750 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -41.440 6.767 3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -42.714 7.067 2.459 1.00 0.00 H new ATOM 1947 N HIS A 127 -43.651 5.391 0.810 1.00 0.00 N ATOM 1948 CA HIS A 127 -44.078 5.925 -0.477 1.00 0.00 C ATOM 1949 C HIS A 127 -43.470 7.305 -0.717 1.00 0.00 C ATOM 1950 O HIS A 127 -43.095 7.999 0.229 1.00 0.00 O ATOM 1951 CB HIS A 127 -45.606 6.003 -0.539 1.00 0.00 C ATOM 1952 CG HIS A 127 -46.143 6.180 -1.925 1.00 0.00 C ATOM 1953 ND1 HIS A 127 -46.927 7.250 -2.299 1.00 0.00 N ATOM 1954 CD2 HIS A 127 -46.009 5.409 -3.031 1.00 0.00 C ATOM 1955 CE1 HIS A 127 -47.256 7.130 -3.574 1.00 0.00 C ATOM 1956 NE2 HIS A 127 -46.710 6.022 -4.040 1.00 0.00 N ATOM 0 H HIS A 127 -44.358 5.440 1.543 1.00 0.00 H new ATOM 0 HA HIS A 127 -43.728 5.253 -1.260 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -46.025 5.093 -0.110 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -45.944 6.833 0.081 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -47.210 8.016 -1.687 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -45.455 4.485 -3.105 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -47.867 7.820 -4.137 1.00 0.00 H new ATOM 1965 N HIS A 128 -43.375 7.697 -1.985 1.00 0.00 N ATOM 1966 CA HIS A 128 -42.805 8.993 -2.343 1.00 0.00 C ATOM 1967 C HIS A 128 -43.854 9.899 -2.979 1.00 0.00 C ATOM 1968 O HIS A 128 -44.135 10.988 -2.476 1.00 0.00 O ATOM 1969 CB HIS A 128 -41.630 8.805 -3.306 1.00 0.00 C ATOM 1970 CG HIS A 128 -40.927 10.081 -3.655 1.00 0.00 C ATOM 1971 ND1 HIS A 128 -39.760 10.490 -3.044 1.00 0.00 N ATOM 1972 CD2 HIS A 128 -41.229 11.040 -4.564 1.00 0.00 C ATOM 1973 CE1 HIS A 128 -39.375 11.643 -3.559 1.00 0.00 C ATOM 1974 NE2 HIS A 128 -40.248 11.998 -4.484 1.00 0.00 N ATOM 0 H HIS A 128 -43.684 7.138 -2.780 1.00 0.00 H new ATOM 0 HA HIS A 128 -42.450 9.468 -1.428 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -40.913 8.116 -2.860 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -41.993 8.339 -4.222 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -42.081 11.049 -5.227 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -38.496 12.201 -3.273 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -40.201 12.847 -5.048 1.00 0.00 H new ATOM 1983 N HIS A 129 -44.429 9.441 -4.086 1.00 0.00 N ATOM 1984 CA HIS A 129 -45.444 10.210 -4.801 1.00 0.00 C ATOM 1985 C HIS A 129 -46.621 10.555 -3.894 1.00 0.00 C ATOM 1986 O HIS A 129 -46.716 10.070 -2.766 1.00 0.00 O ATOM 1987 CB HIS A 129 -45.935 9.430 -6.020 1.00 0.00 C ATOM 1988 CG HIS A 129 -44.853 9.129 -7.012 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -44.227 7.903 -7.095 1.00 0.00 N ATOM 1990 CD2 HIS A 129 -44.287 9.904 -7.969 1.00 0.00 C ATOM 1991 CE1 HIS A 129 -43.321 7.938 -8.058 1.00 0.00 C ATOM 1992 NE2 HIS A 129 -43.340 9.140 -8.603 1.00 0.00 N ATOM 0 H HIS A 129 -44.210 8.539 -4.509 1.00 0.00 H new ATOM 0 HA HIS A 129 -44.986 11.143 -5.131 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -46.382 8.494 -5.686 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -46.722 10.001 -6.514 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -44.535 10.931 -8.191 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -42.676 7.122 -8.349 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -42.746 9.451 -9.372 1.00 0.00 H new ATOM 2001 N HIS A 130 -47.518 11.399 -4.398 1.00 0.00 N ATOM 2002 CA HIS A 130 -48.693 11.814 -3.640 1.00 0.00 C ATOM 2003 C HIS A 130 -49.939 11.806 -4.520 1.00 0.00 C ATOM 2004 O HIS A 130 -51.051 11.599 -4.035 1.00 0.00 O ATOM 2005 CB HIS A 130 -48.477 13.208 -3.044 1.00 0.00 C ATOM 2006 CG HIS A 130 -48.025 14.226 -4.045 1.00 0.00 C ATOM 2007 ND1 HIS A 130 -46.738 14.721 -4.086 1.00 0.00 N ATOM 2008 CD2 HIS A 130 -48.695 14.848 -5.044 1.00 0.00 C ATOM 2009 CE1 HIS A 130 -46.637 15.602 -5.065 1.00 0.00 C ATOM 2010 NE2 HIS A 130 -47.810 15.697 -5.661 1.00 0.00 N ATOM 0 H HIS A 130 -47.452 11.809 -5.330 1.00 0.00 H new ATOM 0 HA HIS A 130 -48.842 11.102 -2.828 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -49.407 13.547 -2.589 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -47.737 13.142 -2.246 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -49.733 14.703 -5.307 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -45.746 16.151 -5.332 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -48.025 16.303 -6.453 1.00 0.00 H new ATOM 2019 N HIS A 131 -49.741 12.038 -5.816 1.00 0.00 N ATOM 2020 CA HIS A 131 -50.842 12.054 -6.775 1.00 0.00 C ATOM 2021 C HIS A 131 -51.843 13.160 -6.450 1.00 0.00 C ATOM 2022 O HIS A 131 -51.694 13.874 -5.458 1.00 0.00 O ATOM 2023 CB HIS A 131 -51.549 10.697 -6.795 1.00 0.00 C ATOM 2024 CG HIS A 131 -50.634 9.554 -7.103 1.00 0.00 C ATOM 2025 ND1 HIS A 131 -49.822 8.965 -6.159 1.00 0.00 N ATOM 2026 CD2 HIS A 131 -50.402 8.892 -8.262 1.00 0.00 C ATOM 2027 CE1 HIS A 131 -49.129 7.990 -6.721 1.00 0.00 C ATOM 2028 NE2 HIS A 131 -49.463 7.925 -7.996 1.00 0.00 N ATOM 0 H HIS A 131 -48.825 12.218 -6.227 1.00 0.00 H new ATOM 0 HA HIS A 131 -50.423 12.254 -7.761 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -52.018 10.526 -5.826 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -52.348 10.723 -7.536 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -50.868 9.088 -9.216 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -48.412 7.355 -6.222 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -49.085 7.264 -8.674 1.00 0.00 H new ATOM 2037 N HIS A 132 -52.861 13.294 -7.298 1.00 0.00 N ATOM 2038 CA HIS A 132 -53.891 14.310 -7.110 1.00 0.00 C ATOM 2039 C HIS A 132 -53.283 15.710 -7.096 1.00 0.00 C ATOM 2040 O HIS A 132 -53.172 16.317 -8.182 1.00 0.00 O ATOM 2041 CB HIS A 132 -54.661 14.059 -5.812 1.00 0.00 C ATOM 2042 CG HIS A 132 -55.350 12.731 -5.773 1.00 0.00 C ATOM 2043 ND1 HIS A 132 -54.857 11.646 -5.079 1.00 0.00 N ATOM 2044 CD2 HIS A 132 -56.504 12.315 -6.346 1.00 0.00 C ATOM 2045 CE1 HIS A 132 -55.676 10.621 -5.229 1.00 0.00 C ATOM 2046 NE2 HIS A 132 -56.684 11.000 -5.993 1.00 0.00 N ATOM 2047 OXT HIS A 132 -52.922 16.187 -5.999 1.00 0.00 O ATOM 0 H HIS A 132 -52.993 12.710 -8.123 1.00 0.00 H new ATOM 0 HA HIS A 132 -54.583 14.245 -7.949 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -53.971 14.126 -4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -55.402 14.848 -5.680 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -57.161 12.907 -6.966 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -55.544 9.639 -4.799 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -57.468 10.412 -6.275 1.00 0.00 H new TER 2056 HIS A 132