USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1330 hydrogens (21 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 105 MET CE :methyl 162:sc= 0 (180deg=-0.288) USER MOD Set 1.2: A 158 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Set 2.1: A 65 TYR OH : rot 150:sc= 0.286 USER MOD Set 2.2: A 69 LYS NZ :NH3+ -160:sc= 0.425! (180deg=0) USER MOD Single : A 1 MET CE :methyl 163:sc= -1.25! (180deg=-1.65!) USER MOD Single : A 1 MET N :NH3+ -113:sc= -0.592 (180deg=-5.44!) USER MOD Single : A 4 SER OG : rot 31:sc= 0.39 USER MOD Single : A 12 THR OG1 : rot -106:sc= -0.709 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.13) USER MOD Single : A 39 LYS NZ :NH3+ -120:sc= 2.1 (180deg=-1.05) USER MOD Single : A 41 SER OG : rot -89:sc= -0.432! USER MOD Single : A 43 HIS : no HD1:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : A 48 THR OG1 : rot 106:sc= 0.861 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 52:sc= 1.01 USER MOD Single : A 60 MET CE :methyl -179:sc= 0 (180deg=-0.00158) USER MOD Single : A 62 TYR OH : rot 30:sc= -0.781 USER MOD Single : A 64 SER OG : rot 130:sc= -0.0122 USER MOD Single : A 75 THR OG1 : rot 80:sc= -0.331! USER MOD Single : A 79 MET CE :methyl -115:sc= -0.0783 (180deg=-2!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.0966 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.0776 X(o=-0.078,f=-0.3) USER MOD Single : A 92 ASN : amide:sc= -0.0322 K(o=-0.032,f=-0.93) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 105:sc= 1 USER MOD Single : A 122 THR OG1 : rot -78:sc= 0.00919 USER MOD Single : A 123 THR OG1 : rot -51:sc= -1.18! USER MOD Single : A 127 HIS : no HD1:sc= -5.35! C(o=-5.4!,f=-6.1!) USER MOD Single : A 130 SER OG : rot 46:sc= -0.414 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 130:sc= 0 USER MOD Single : A 148 THR OG1 : rot 88:sc= 0.817 USER MOD Single : A 151 ASN : amide:sc= -6.4! C(o=-6.4!,f=-14!) USER MOD Single : A 152 TYR OH : rot -15:sc= -1.64! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 42:sc= 0.233 USER MOD Single : A 165 SER OG : rot 180:sc= -0.308! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.617 -29.111 6.759 1.00 0.00 N ATOM 2 CA MET A 1 1.495 -28.234 6.441 1.00 0.00 C ATOM 3 C MET A 1 0.276 -28.593 7.285 1.00 0.00 C ATOM 4 O MET A 1 -0.657 -29.237 6.806 1.00 0.00 O ATOM 5 CB MET A 1 1.142 -28.356 4.957 1.00 0.00 C ATOM 6 CG MET A 1 2.270 -27.761 4.113 1.00 0.00 C ATOM 7 SD MET A 1 3.691 -28.887 4.128 1.00 0.00 S ATOM 8 CE MET A 1 4.855 -27.782 4.967 1.00 0.00 C ATOM 0 H1 MET A 1 3.371 -28.558 7.214 1.00 0.00 H new ATOM 0 H2 MET A 1 2.299 -29.861 7.405 1.00 0.00 H new ATOM 0 H3 MET A 1 2.982 -29.539 5.884 1.00 0.00 H new ATOM 0 HA MET A 1 1.787 -27.208 6.663 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.990 -29.403 4.693 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.206 -27.836 4.751 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.929 -27.602 3.090 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.559 -26.787 4.508 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.695 -28.361 5.350 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.221 -27.036 4.262 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.351 -27.283 5.794 1.00 0.00 H new ATOM 18 N PRO A 2 0.273 -28.188 8.525 1.00 0.00 N ATOM 19 CA PRO A 2 -0.855 -28.470 9.457 1.00 0.00 C ATOM 20 C PRO A 2 -2.165 -27.839 8.988 1.00 0.00 C ATOM 21 O PRO A 2 -3.216 -28.479 9.009 1.00 0.00 O ATOM 22 CB PRO A 2 -0.393 -27.854 10.778 1.00 0.00 C ATOM 23 CG PRO A 2 1.099 -27.866 10.723 1.00 0.00 C ATOM 24 CD PRO A 2 1.490 -27.782 9.245 1.00 0.00 C ATOM 0 HA PRO A 2 -1.069 -29.536 9.530 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -0.773 -26.839 10.892 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.759 -28.429 11.629 1.00 0.00 H new ATOM 0 HG2 PRO A 2 1.513 -27.026 11.280 1.00 0.00 H new ATOM 0 HG3 PRO A 2 1.495 -28.775 11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 2 1.796 -26.772 8.971 1.00 0.00 H new ATOM 0 HD3 PRO A 2 2.327 -28.442 9.016 1.00 0.00 H new ATOM 32 N GLU A 3 -2.096 -26.580 8.569 1.00 0.00 N ATOM 33 CA GLU A 3 -3.283 -25.876 8.099 1.00 0.00 C ATOM 34 C GLU A 3 -2.893 -24.592 7.376 1.00 0.00 C ATOM 35 O GLU A 3 -3.660 -24.062 6.571 1.00 0.00 O ATOM 36 CB GLU A 3 -4.191 -25.539 9.284 1.00 0.00 C ATOM 37 CG GLU A 3 -5.616 -25.289 8.786 1.00 0.00 C ATOM 38 CD GLU A 3 -6.459 -24.687 9.905 1.00 0.00 C ATOM 39 OE1 GLU A 3 -6.736 -25.396 10.859 1.00 0.00 O ATOM 40 OE2 GLU A 3 -6.816 -23.526 9.792 1.00 0.00 O ATOM 0 H GLU A 3 -1.238 -26.030 8.545 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.816 -26.524 7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.185 -26.358 10.004 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.816 -24.656 9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.598 -24.615 7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.061 -26.224 8.446 1.00 0.00 H new ATOM 47 N SER A 4 -1.694 -24.098 7.667 1.00 0.00 N ATOM 48 CA SER A 4 -1.210 -22.876 7.039 1.00 0.00 C ATOM 49 C SER A 4 -1.279 -22.986 5.519 1.00 0.00 C ATOM 50 O SER A 4 -0.722 -23.911 4.928 1.00 0.00 O ATOM 51 CB SER A 4 0.233 -22.607 7.468 1.00 0.00 C ATOM 52 OG SER A 4 1.040 -23.726 7.126 1.00 0.00 O ATOM 0 H SER A 4 -1.044 -24.522 8.329 1.00 0.00 H new ATOM 0 HA SER A 4 -1.846 -22.050 7.359 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.609 -21.709 6.978 1.00 0.00 H new ATOM 0 HB3 SER A 4 0.278 -22.426 8.542 1.00 0.00 H new ATOM 0 HG SER A 4 0.677 -24.159 6.325 1.00 0.00 H new ATOM 58 N TRP A 5 -1.962 -22.034 4.893 1.00 0.00 N ATOM 59 CA TRP A 5 -2.095 -22.027 3.440 1.00 0.00 C ATOM 60 C TRP A 5 -0.796 -21.536 2.801 1.00 0.00 C ATOM 61 O TRP A 5 -0.378 -20.400 3.024 1.00 0.00 O ATOM 62 CB TRP A 5 -3.265 -21.113 3.034 1.00 0.00 C ATOM 63 CG TRP A 5 -4.029 -21.718 1.894 1.00 0.00 C ATOM 64 CD1 TRP A 5 -4.275 -21.105 0.714 1.00 0.00 C ATOM 65 CD2 TRP A 5 -4.654 -23.033 1.812 1.00 0.00 C ATOM 66 NE1 TRP A 5 -5.005 -21.961 -0.092 1.00 0.00 N ATOM 67 CE2 TRP A 5 -5.265 -23.161 0.542 1.00 0.00 C ATOM 68 CE3 TRP A 5 -4.747 -24.114 2.705 1.00 0.00 C ATOM 69 CZ2 TRP A 5 -5.945 -24.324 0.173 1.00 0.00 C ATOM 70 CZ3 TRP A 5 -5.431 -25.284 2.337 1.00 0.00 C ATOM 71 CH2 TRP A 5 -6.029 -25.390 1.074 1.00 0.00 C ATOM 0 H TRP A 5 -2.430 -21.261 5.366 1.00 0.00 H new ATOM 0 HA TRP A 5 -2.296 -23.040 3.091 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -3.929 -20.961 3.885 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -2.886 -20.132 2.746 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.954 -20.110 0.445 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -5.313 -21.734 -1.037 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -4.289 -24.045 3.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -6.403 -24.399 -0.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -5.497 -26.108 3.032 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -6.553 -26.293 0.797 1.00 0.00 H new ATOM 82 N VAL A 6 -0.161 -22.397 2.012 1.00 0.00 N ATOM 83 CA VAL A 6 1.090 -22.031 1.360 1.00 0.00 C ATOM 84 C VAL A 6 0.875 -20.825 0.436 1.00 0.00 C ATOM 85 O VAL A 6 1.769 -19.993 0.278 1.00 0.00 O ATOM 86 CB VAL A 6 1.661 -23.252 0.591 1.00 0.00 C ATOM 87 CG1 VAL A 6 2.236 -22.833 -0.767 1.00 0.00 C ATOM 88 CG2 VAL A 6 2.774 -23.909 1.418 1.00 0.00 C ATOM 0 H VAL A 6 -0.488 -23.342 1.811 1.00 0.00 H new ATOM 0 HA VAL A 6 1.821 -21.739 2.114 1.00 0.00 H new ATOM 0 HB VAL A 6 0.845 -23.956 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.628 -23.710 -1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 6 1.450 -22.379 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.039 -22.112 -0.615 1.00 0.00 H new ATOM 0 HG21 VAL A 6 3.173 -24.766 0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 6 3.572 -23.187 1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 6 2.369 -24.241 2.374 1.00 0.00 H new ATOM 98 N PRO A 7 -0.284 -20.710 -0.164 1.00 0.00 N ATOM 99 CA PRO A 7 -0.582 -19.564 -1.072 1.00 0.00 C ATOM 100 C PRO A 7 -0.795 -18.262 -0.302 1.00 0.00 C ATOM 101 O PRO A 7 -0.011 -17.324 -0.424 1.00 0.00 O ATOM 102 CB PRO A 7 -1.866 -19.972 -1.809 1.00 0.00 C ATOM 103 CG PRO A 7 -1.998 -21.448 -1.630 1.00 0.00 C ATOM 104 CD PRO A 7 -1.220 -21.825 -0.369 1.00 0.00 C ATOM 0 HA PRO A 7 0.249 -19.370 -1.750 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.732 -19.451 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.808 -19.712 -2.866 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.046 -21.731 -1.534 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.603 -21.977 -2.497 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -1.885 -21.946 0.486 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.690 -22.769 -0.497 1.00 0.00 H new ATOM 112 N ALA A 8 -1.866 -18.211 0.482 1.00 0.00 N ATOM 113 CA ALA A 8 -2.182 -17.017 1.259 1.00 0.00 C ATOM 114 C ALA A 8 -0.968 -16.535 2.053 1.00 0.00 C ATOM 115 O ALA A 8 -0.761 -15.332 2.215 1.00 0.00 O ATOM 116 CB ALA A 8 -3.337 -17.313 2.219 1.00 0.00 C ATOM 0 H ALA A 8 -2.528 -18.979 0.597 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.472 -16.229 0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -3.569 -16.418 2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.216 -17.614 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.050 -18.118 2.896 1.00 0.00 H new ATOM 122 N VAL A 9 -0.175 -17.476 2.555 1.00 0.00 N ATOM 123 CA VAL A 9 1.004 -17.125 3.343 1.00 0.00 C ATOM 124 C VAL A 9 2.087 -16.481 2.477 1.00 0.00 C ATOM 125 O VAL A 9 2.468 -15.333 2.700 1.00 0.00 O ATOM 126 CB VAL A 9 1.568 -18.376 4.018 1.00 0.00 C ATOM 127 CG1 VAL A 9 2.878 -18.027 4.725 1.00 0.00 C ATOM 128 CG2 VAL A 9 0.559 -18.897 5.044 1.00 0.00 C ATOM 0 H VAL A 9 -0.324 -18.478 2.433 1.00 0.00 H new ATOM 0 HA VAL A 9 0.697 -16.401 4.098 1.00 0.00 H new ATOM 0 HB VAL A 9 1.754 -19.143 3.266 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.280 -18.918 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.596 -17.653 3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.692 -17.261 5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.959 -19.789 5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.375 -18.129 5.795 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.376 -19.144 4.541 1.00 0.00 H new ATOM 138 N GLY A 10 2.589 -17.229 1.500 1.00 0.00 N ATOM 139 CA GLY A 10 3.638 -16.718 0.622 1.00 0.00 C ATOM 140 C GLY A 10 3.214 -15.421 -0.060 1.00 0.00 C ATOM 141 O GLY A 10 4.038 -14.536 -0.299 1.00 0.00 O ATOM 0 H GLY A 10 2.290 -18.183 1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.546 -16.546 1.200 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.878 -17.466 -0.134 1.00 0.00 H new ATOM 145 N LEU A 11 1.930 -15.316 -0.379 1.00 0.00 N ATOM 146 CA LEU A 11 1.409 -14.126 -1.044 1.00 0.00 C ATOM 147 C LEU A 11 1.309 -12.959 -0.064 1.00 0.00 C ATOM 148 O LEU A 11 1.440 -11.799 -0.456 1.00 0.00 O ATOM 149 CB LEU A 11 0.026 -14.427 -1.643 1.00 0.00 C ATOM 150 CG LEU A 11 0.177 -14.944 -3.078 1.00 0.00 C ATOM 151 CD1 LEU A 11 1.240 -16.048 -3.128 1.00 0.00 C ATOM 152 CD2 LEU A 11 -1.163 -15.508 -3.556 1.00 0.00 C ATOM 0 H LEU A 11 1.233 -16.036 -0.190 1.00 0.00 H new ATOM 0 HA LEU A 11 2.096 -13.847 -1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.490 -15.169 -1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.587 -13.526 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 11 0.484 -14.122 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.341 -16.410 -4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.196 -15.649 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 11 0.940 -16.872 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.059 -15.877 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.467 -16.327 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.919 -14.723 -3.529 1.00 0.00 H new ATOM 164 N THR A 12 1.078 -13.267 1.207 1.00 0.00 N ATOM 165 CA THR A 12 0.969 -12.224 2.222 1.00 0.00 C ATOM 166 C THR A 12 2.353 -11.770 2.675 1.00 0.00 C ATOM 167 O THR A 12 2.514 -10.674 3.212 1.00 0.00 O ATOM 168 CB THR A 12 0.177 -12.743 3.424 1.00 0.00 C ATOM 169 OG1 THR A 12 0.553 -14.086 3.692 1.00 0.00 O ATOM 170 CG2 THR A 12 -1.320 -12.681 3.116 1.00 0.00 C ATOM 0 H THR A 12 0.964 -14.218 1.557 1.00 0.00 H new ATOM 0 HA THR A 12 0.446 -11.373 1.786 1.00 0.00 H new ATOM 0 HB THR A 12 0.391 -12.125 4.296 1.00 0.00 H new ATOM 0 HG1 THR A 12 -0.160 -14.690 3.398 1.00 0.00 H new ATOM 0 HG21 THR A 12 -1.883 -13.051 3.973 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.607 -11.650 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.538 -13.298 2.245 1.00 0.00 H new ATOM 178 N LEU A 13 3.351 -12.621 2.452 1.00 0.00 N ATOM 179 CA LEU A 13 4.720 -12.299 2.838 1.00 0.00 C ATOM 180 C LEU A 13 5.387 -11.435 1.772 1.00 0.00 C ATOM 181 O LEU A 13 6.150 -10.522 2.089 1.00 0.00 O ATOM 182 CB LEU A 13 5.527 -13.587 3.028 1.00 0.00 C ATOM 183 CG LEU A 13 5.104 -14.282 4.326 1.00 0.00 C ATOM 184 CD1 LEU A 13 5.730 -15.678 4.377 1.00 0.00 C ATOM 185 CD2 LEU A 13 5.576 -13.466 5.539 1.00 0.00 C ATOM 0 H LEU A 13 3.238 -13.533 2.009 1.00 0.00 H new ATOM 0 HA LEU A 13 4.692 -11.745 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.369 -14.254 2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.592 -13.358 3.059 1.00 0.00 H new ATOM 0 HG LEU A 13 4.017 -14.362 4.353 1.00 0.00 H new ATOM 0 HD11 LEU A 13 5.432 -16.177 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 13 5.388 -16.261 3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.816 -15.591 4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.270 -13.968 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.662 -13.378 5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.131 -12.472 5.504 1.00 0.00 H new ATOM 197 N VAL A 14 5.097 -11.730 0.510 1.00 0.00 N ATOM 198 CA VAL A 14 5.677 -10.972 -0.592 1.00 0.00 C ATOM 199 C VAL A 14 5.654 -9.469 -0.288 1.00 0.00 C ATOM 200 O VAL A 14 6.704 -8.827 -0.256 1.00 0.00 O ATOM 201 CB VAL A 14 4.924 -11.282 -1.894 1.00 0.00 C ATOM 202 CG1 VAL A 14 5.132 -10.153 -2.910 1.00 0.00 C ATOM 203 CG2 VAL A 14 5.457 -12.590 -2.485 1.00 0.00 C ATOM 0 H VAL A 14 4.469 -12.482 0.226 1.00 0.00 H new ATOM 0 HA VAL A 14 6.718 -11.270 -0.715 1.00 0.00 H new ATOM 0 HB VAL A 14 3.860 -11.374 -1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.593 -10.386 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 14 4.756 -9.217 -2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.195 -10.052 -3.129 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.926 -12.815 -3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.522 -12.487 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.304 -13.400 -1.772 1.00 0.00 H new ATOM 213 N PRO A 15 4.495 -8.897 -0.058 1.00 0.00 N ATOM 214 CA PRO A 15 4.404 -7.435 0.251 1.00 0.00 C ATOM 215 C PRO A 15 5.253 -7.058 1.462 1.00 0.00 C ATOM 216 O PRO A 15 5.509 -5.881 1.712 1.00 0.00 O ATOM 217 CB PRO A 15 2.909 -7.192 0.529 1.00 0.00 C ATOM 218 CG PRO A 15 2.315 -8.544 0.727 1.00 0.00 C ATOM 219 CD PRO A 15 3.154 -9.496 -0.114 1.00 0.00 C ATOM 0 HA PRO A 15 4.782 -6.824 -0.569 1.00 0.00 H new ATOM 0 HB2 PRO A 15 2.771 -6.569 1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 15 2.434 -6.673 -0.304 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.336 -8.830 1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 15 1.271 -8.562 0.413 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.147 -10.507 0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.785 -9.562 -1.137 1.00 0.00 H new ATOM 227 N SER A 16 5.686 -8.066 2.207 1.00 0.00 N ATOM 228 CA SER A 16 6.503 -7.831 3.389 1.00 0.00 C ATOM 229 C SER A 16 7.954 -7.571 2.993 1.00 0.00 C ATOM 230 O SER A 16 8.698 -6.922 3.728 1.00 0.00 O ATOM 231 CB SER A 16 6.435 -9.041 4.321 1.00 0.00 C ATOM 232 OG SER A 16 6.691 -8.621 5.655 1.00 0.00 O ATOM 0 H SER A 16 5.487 -9.048 2.016 1.00 0.00 H new ATOM 0 HA SER A 16 6.116 -6.953 3.907 1.00 0.00 H new ATOM 0 HB2 SER A 16 5.453 -9.509 4.257 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.166 -9.790 4.017 1.00 0.00 H new ATOM 0 HG SER A 16 6.647 -9.394 6.256 1.00 0.00 H new ATOM 238 N LEU A 17 8.346 -8.077 1.827 1.00 0.00 N ATOM 239 CA LEU A 17 9.712 -7.888 1.349 1.00 0.00 C ATOM 240 C LEU A 17 9.910 -6.456 0.864 1.00 0.00 C ATOM 241 O LEU A 17 10.776 -5.735 1.362 1.00 0.00 O ATOM 242 CB LEU A 17 10.012 -8.859 0.206 1.00 0.00 C ATOM 243 CG LEU A 17 9.698 -10.287 0.650 1.00 0.00 C ATOM 244 CD1 LEU A 17 10.066 -11.262 -0.470 1.00 0.00 C ATOM 245 CD2 LEU A 17 10.510 -10.623 1.903 1.00 0.00 C ATOM 0 H LEU A 17 7.745 -8.615 1.202 1.00 0.00 H new ATOM 0 HA LEU A 17 10.395 -8.084 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.417 -8.601 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.059 -8.780 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 17 8.634 -10.372 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.842 -12.281 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.489 -11.024 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 17 11.130 -11.176 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 17 10.286 -11.642 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.574 -10.538 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 17 10.250 -9.929 2.702 1.00 0.00 H new ATOM 257 N GLY A 18 9.100 -6.051 -0.108 1.00 0.00 N ATOM 258 CA GLY A 18 9.191 -4.703 -0.651 1.00 0.00 C ATOM 259 C GLY A 18 8.579 -3.693 0.311 1.00 0.00 C ATOM 260 O GLY A 18 8.908 -2.509 0.276 1.00 0.00 O ATOM 0 H GLY A 18 8.378 -6.633 -0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 18 10.235 -4.450 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.676 -4.657 -1.611 1.00 0.00 H new ATOM 264 N GLY A 19 7.686 -4.169 1.171 1.00 0.00 N ATOM 265 CA GLY A 19 7.033 -3.295 2.137 1.00 0.00 C ATOM 266 C GLY A 19 8.008 -2.835 3.213 1.00 0.00 C ATOM 267 O GLY A 19 8.137 -1.640 3.477 1.00 0.00 O ATOM 0 H GLY A 19 7.400 -5.147 1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 19 6.618 -2.427 1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.198 -3.821 2.600 1.00 0.00 H new ATOM 271 N PHE A 20 8.687 -3.791 3.838 1.00 0.00 N ATOM 272 CA PHE A 20 9.642 -3.471 4.892 1.00 0.00 C ATOM 273 C PHE A 20 10.921 -2.872 4.314 1.00 0.00 C ATOM 274 O PHE A 20 11.340 -1.785 4.710 1.00 0.00 O ATOM 275 CB PHE A 20 9.984 -4.733 5.688 1.00 0.00 C ATOM 276 CG PHE A 20 11.016 -4.400 6.738 1.00 0.00 C ATOM 277 CD1 PHE A 20 10.616 -3.858 7.966 1.00 0.00 C ATOM 278 CD2 PHE A 20 12.372 -4.631 6.483 1.00 0.00 C ATOM 279 CE1 PHE A 20 11.574 -3.549 8.939 1.00 0.00 C ATOM 280 CE2 PHE A 20 13.330 -4.321 7.456 1.00 0.00 C ATOM 281 CZ PHE A 20 12.931 -3.779 8.683 1.00 0.00 C ATOM 0 H PHE A 20 8.595 -4.786 3.635 1.00 0.00 H new ATOM 0 HA PHE A 20 9.182 -2.734 5.550 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.086 -5.133 6.159 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.365 -5.505 5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.569 -3.679 8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.680 -5.048 5.536 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.266 -3.133 9.887 1.00 0.00 H new ATOM 0 HE2 PHE A 20 14.377 -4.500 7.260 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.670 -3.538 9.433 1.00 0.00 H new ATOM 291 N MET A 21 11.544 -3.591 3.386 1.00 0.00 N ATOM 292 CA MET A 21 12.783 -3.121 2.775 1.00 0.00 C ATOM 293 C MET A 21 12.562 -1.822 2.004 1.00 0.00 C ATOM 294 O MET A 21 13.469 -0.998 1.892 1.00 0.00 O ATOM 295 CB MET A 21 13.335 -4.188 1.828 1.00 0.00 C ATOM 296 CG MET A 21 14.832 -3.953 1.612 1.00 0.00 C ATOM 297 SD MET A 21 15.431 -5.035 0.290 1.00 0.00 S ATOM 298 CE MET A 21 16.067 -6.356 1.351 1.00 0.00 C ATOM 0 H MET A 21 11.215 -4.493 3.043 1.00 0.00 H new ATOM 0 HA MET A 21 13.500 -2.930 3.574 1.00 0.00 H new ATOM 0 HB2 MET A 21 13.168 -5.181 2.245 1.00 0.00 H new ATOM 0 HB3 MET A 21 12.809 -4.150 0.874 1.00 0.00 H new ATOM 0 HG2 MET A 21 15.013 -2.910 1.352 1.00 0.00 H new ATOM 0 HG3 MET A 21 15.378 -4.151 2.534 1.00 0.00 H new ATOM 0 HE1 MET A 21 16.492 -7.146 0.733 1.00 0.00 H new ATOM 0 HE2 MET A 21 16.838 -5.955 2.008 1.00 0.00 H new ATOM 0 HE3 MET A 21 15.254 -6.763 1.952 1.00 0.00 H new ATOM 308 N GLY A 22 11.358 -1.643 1.471 1.00 0.00 N ATOM 309 CA GLY A 22 11.048 -0.438 0.709 1.00 0.00 C ATOM 310 C GLY A 22 10.909 0.774 1.623 1.00 0.00 C ATOM 311 O GLY A 22 11.633 1.759 1.474 1.00 0.00 O ATOM 0 H GLY A 22 10.589 -2.308 1.551 1.00 0.00 H new ATOM 0 HA2 GLY A 22 11.834 -0.256 -0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 22 10.122 -0.585 0.153 1.00 0.00 H new ATOM 315 N ALA A 23 9.969 0.706 2.561 1.00 0.00 N ATOM 316 CA ALA A 23 9.748 1.817 3.477 1.00 0.00 C ATOM 317 C ALA A 23 10.976 2.041 4.357 1.00 0.00 C ATOM 318 O ALA A 23 11.126 3.095 4.972 1.00 0.00 O ATOM 319 CB ALA A 23 8.521 1.549 4.352 1.00 0.00 C ATOM 0 H ALA A 23 9.356 -0.096 2.705 1.00 0.00 H new ATOM 0 HA ALA A 23 9.573 2.716 2.887 1.00 0.00 H new ATOM 0 HB1 ALA A 23 8.368 2.388 5.031 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.642 1.430 3.719 1.00 0.00 H new ATOM 0 HB3 ALA A 23 8.678 0.638 4.930 1.00 0.00 H new ATOM 325 N TYR A 24 11.855 1.046 4.405 1.00 0.00 N ATOM 326 CA TYR A 24 13.069 1.157 5.207 1.00 0.00 C ATOM 327 C TYR A 24 13.759 2.489 4.932 1.00 0.00 C ATOM 328 O TYR A 24 14.519 2.992 5.761 1.00 0.00 O ATOM 329 CB TYR A 24 14.023 0.006 4.879 1.00 0.00 C ATOM 330 CG TYR A 24 15.254 0.106 5.747 1.00 0.00 C ATOM 331 CD1 TYR A 24 16.360 0.845 5.312 1.00 0.00 C ATOM 332 CD2 TYR A 24 15.292 -0.544 6.988 1.00 0.00 C ATOM 333 CE1 TYR A 24 17.504 0.936 6.117 1.00 0.00 C ATOM 334 CE2 TYR A 24 16.434 -0.452 7.793 1.00 0.00 C ATOM 335 CZ TYR A 24 17.540 0.287 7.357 1.00 0.00 C ATOM 336 OH TYR A 24 18.666 0.377 8.150 1.00 0.00 O ATOM 0 H TYR A 24 11.753 0.163 3.905 1.00 0.00 H new ATOM 0 HA TYR A 24 12.797 1.106 6.261 1.00 0.00 H new ATOM 0 HB2 TYR A 24 13.526 -0.950 5.044 1.00 0.00 H new ATOM 0 HB3 TYR A 24 14.304 0.042 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 24 16.332 1.346 4.355 1.00 0.00 H new ATOM 0 HD2 TYR A 24 14.440 -1.116 7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 24 18.357 1.506 5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 24 16.462 -0.951 8.750 1.00 0.00 H new ATOM 0 HH TYR A 24 18.525 -0.130 8.977 1.00 0.00 H new ATOM 346 N PHE A 25 13.491 3.052 3.757 1.00 0.00 N ATOM 347 CA PHE A 25 14.091 4.325 3.371 1.00 0.00 C ATOM 348 C PHE A 25 13.483 5.478 4.165 1.00 0.00 C ATOM 349 O PHE A 25 14.202 6.262 4.784 1.00 0.00 O ATOM 350 CB PHE A 25 13.878 4.570 1.876 1.00 0.00 C ATOM 351 CG PHE A 25 14.739 5.726 1.426 1.00 0.00 C ATOM 352 CD1 PHE A 25 16.102 5.528 1.179 1.00 0.00 C ATOM 353 CD2 PHE A 25 14.174 6.996 1.255 1.00 0.00 C ATOM 354 CE1 PHE A 25 16.901 6.599 0.761 1.00 0.00 C ATOM 355 CE2 PHE A 25 14.972 8.067 0.836 1.00 0.00 C ATOM 356 CZ PHE A 25 16.336 7.869 0.589 1.00 0.00 C ATOM 0 H PHE A 25 12.866 2.649 3.059 1.00 0.00 H new ATOM 0 HA PHE A 25 15.158 4.276 3.588 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.131 3.673 1.310 1.00 0.00 H new ATOM 0 HB3 PHE A 25 12.828 4.786 1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 25 16.538 4.549 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.122 7.149 1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 25 17.953 6.446 0.571 1.00 0.00 H new ATOM 0 HE2 PHE A 25 14.536 9.046 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 25 16.952 8.695 0.266 1.00 0.00 H new ATOM 366 N VAL A 26 12.156 5.581 4.140 1.00 0.00 N ATOM 367 CA VAL A 26 11.475 6.651 4.862 1.00 0.00 C ATOM 368 C VAL A 26 11.667 6.492 6.368 1.00 0.00 C ATOM 369 O VAL A 26 11.438 7.428 7.136 1.00 0.00 O ATOM 370 CB VAL A 26 9.978 6.651 4.523 1.00 0.00 C ATOM 371 CG1 VAL A 26 9.792 6.870 3.020 1.00 0.00 C ATOM 372 CG2 VAL A 26 9.347 5.311 4.912 1.00 0.00 C ATOM 0 H VAL A 26 11.539 4.946 3.635 1.00 0.00 H new ATOM 0 HA VAL A 26 11.910 7.602 4.554 1.00 0.00 H new ATOM 0 HB VAL A 26 9.494 7.454 5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.728 6.870 2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.228 7.828 2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.287 6.069 2.472 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.285 5.324 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.836 4.506 4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 26 9.470 5.148 5.983 1.00 0.00 H new ATOM 382 N ARG A 27 12.088 5.303 6.782 1.00 0.00 N ATOM 383 CA ARG A 27 12.305 5.027 8.199 1.00 0.00 C ATOM 384 C ARG A 27 13.295 6.024 8.799 1.00 0.00 C ATOM 385 O ARG A 27 13.051 6.586 9.866 1.00 0.00 O ATOM 386 CB ARG A 27 12.838 3.600 8.379 1.00 0.00 C ATOM 387 CG ARG A 27 13.005 3.282 9.876 1.00 0.00 C ATOM 388 CD ARG A 27 14.476 3.426 10.285 1.00 0.00 C ATOM 389 NE ARG A 27 14.617 3.263 11.728 1.00 0.00 N ATOM 390 CZ ARG A 27 14.627 2.055 12.285 1.00 0.00 C ATOM 391 NH1 ARG A 27 14.515 0.993 11.537 1.00 0.00 N ATOM 392 NH2 ARG A 27 14.749 1.933 13.578 1.00 0.00 N ATOM 0 H ARG A 27 12.285 4.518 6.162 1.00 0.00 H new ATOM 0 HA ARG A 27 11.351 5.127 8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.152 2.887 7.922 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.795 3.494 7.868 1.00 0.00 H new ATOM 0 HG2 ARG A 27 12.387 3.955 10.470 1.00 0.00 H new ATOM 0 HG3 ARG A 27 12.660 2.269 10.081 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.079 2.681 9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.850 4.404 9.984 1.00 0.00 H new ATOM 0 HE ARG A 27 14.709 4.089 12.319 1.00 0.00 H new ATOM 0 HH11 ARG A 27 14.420 1.089 10.526 1.00 0.00 H new ATOM 0 HH12 ARG A 27 14.523 0.066 11.963 1.00 0.00 H new ATOM 0 HH21 ARG A 27 14.837 2.764 14.163 1.00 0.00 H new ATOM 0 HH22 ARG A 27 14.757 1.006 14.004 1.00 0.00 H new ATOM 406 N GLY A 28 14.413 6.236 8.110 1.00 0.00 N ATOM 407 CA GLY A 28 15.434 7.165 8.588 1.00 0.00 C ATOM 408 C GLY A 28 15.420 8.461 7.784 1.00 0.00 C ATOM 409 O GLY A 28 15.157 9.536 8.324 1.00 0.00 O ATOM 0 H GLY A 28 14.635 5.781 7.225 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.264 7.386 9.642 1.00 0.00 H new ATOM 0 HA3 GLY A 28 16.417 6.699 8.515 1.00 0.00 H new ATOM 413 N GLU A 29 15.705 8.353 6.492 1.00 0.00 N ATOM 414 CA GLU A 29 15.726 9.523 5.622 1.00 0.00 C ATOM 415 C GLU A 29 14.508 10.406 5.879 1.00 0.00 C ATOM 416 O GLU A 29 14.586 11.630 5.777 1.00 0.00 O ATOM 417 CB GLU A 29 15.739 9.081 4.158 1.00 0.00 C ATOM 418 CG GLU A 29 15.485 10.291 3.253 1.00 0.00 C ATOM 419 CD GLU A 29 13.985 10.496 3.062 1.00 0.00 C ATOM 420 OE1 GLU A 29 13.290 9.508 2.886 1.00 0.00 O ATOM 421 OE2 GLU A 29 13.553 11.635 3.096 1.00 0.00 O ATOM 0 H GLU A 29 15.924 7.473 6.025 1.00 0.00 H new ATOM 0 HA GLU A 29 16.627 10.098 5.837 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.699 8.627 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.975 8.322 3.990 1.00 0.00 H new ATOM 0 HG2 GLU A 29 15.929 11.184 3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.965 10.139 2.286 1.00 0.00 H new ATOM 428 N GLY A 30 13.384 9.780 6.211 1.00 0.00 N ATOM 429 CA GLY A 30 12.157 10.522 6.477 1.00 0.00 C ATOM 430 C GLY A 30 12.248 11.273 7.801 1.00 0.00 C ATOM 431 O GLY A 30 11.979 12.472 7.865 1.00 0.00 O ATOM 0 H GLY A 30 13.297 8.768 6.302 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.972 11.227 5.667 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.311 9.835 6.502 1.00 0.00 H new ATOM 435 N LEU A 31 12.625 10.558 8.855 1.00 0.00 N ATOM 436 CA LEU A 31 12.746 11.167 10.175 1.00 0.00 C ATOM 437 C LEU A 31 13.728 12.334 10.140 1.00 0.00 C ATOM 438 O LEU A 31 13.542 13.334 10.833 1.00 0.00 O ATOM 439 CB LEU A 31 13.220 10.123 11.189 1.00 0.00 C ATOM 440 CG LEU A 31 12.202 8.983 11.264 1.00 0.00 C ATOM 441 CD1 LEU A 31 12.748 7.867 12.156 1.00 0.00 C ATOM 442 CD2 LEU A 31 10.885 9.507 11.850 1.00 0.00 C ATOM 0 H LEU A 31 12.851 9.564 8.823 1.00 0.00 H new ATOM 0 HA LEU A 31 11.767 11.543 10.473 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.196 9.734 10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 31 13.340 10.582 12.170 1.00 0.00 H new ATOM 0 HG LEU A 31 12.023 8.593 10.262 1.00 0.00 H new ATOM 0 HD11 LEU A 31 12.022 7.055 12.209 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.682 7.492 11.738 1.00 0.00 H new ATOM 0 HD13 LEU A 31 12.929 8.257 13.157 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.161 8.694 11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.063 9.900 12.851 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.494 10.300 11.213 1.00 0.00 H new ATOM 454 N ARG A 32 14.769 12.202 9.325 1.00 0.00 N ATOM 455 CA ARG A 32 15.771 13.255 9.205 1.00 0.00 C ATOM 456 C ARG A 32 15.232 14.407 8.363 1.00 0.00 C ATOM 457 O ARG A 32 15.419 15.577 8.699 1.00 0.00 O ATOM 458 CB ARG A 32 17.041 12.697 8.557 1.00 0.00 C ATOM 459 CG ARG A 32 17.766 11.792 9.556 1.00 0.00 C ATOM 460 CD ARG A 32 19.067 11.286 8.933 1.00 0.00 C ATOM 461 NE ARG A 32 20.085 12.329 8.976 1.00 0.00 N ATOM 462 CZ ARG A 32 21.342 12.076 8.629 1.00 0.00 C ATOM 463 NH1 ARG A 32 21.683 10.880 8.235 1.00 0.00 N ATOM 464 NH2 ARG A 32 22.236 13.025 8.680 1.00 0.00 N ATOM 0 H ARG A 32 14.941 11.383 8.742 1.00 0.00 H new ATOM 0 HA ARG A 32 16.007 13.625 10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 32 16.787 12.135 7.658 1.00 0.00 H new ATOM 0 HB3 ARG A 32 17.694 13.513 8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 32 17.979 12.341 10.473 1.00 0.00 H new ATOM 0 HG3 ARG A 32 17.130 10.950 9.829 1.00 0.00 H new ATOM 0 HD2 ARG A 32 19.417 10.404 9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 32 18.891 10.982 7.901 1.00 0.00 H new ATOM 0 HE ARG A 32 19.828 13.269 9.278 1.00 0.00 H new ATOM 0 HH11 ARG A 32 20.984 10.138 8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 32 22.648 10.687 7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 32 21.970 13.961 8.986 1.00 0.00 H new ATOM 0 HH22 ARG A 32 23.201 12.831 8.414 1.00 0.00 H new ATOM 478 N TRP A 33 14.559 14.065 7.270 1.00 0.00 N ATOM 479 CA TRP A 33 13.989 15.072 6.381 1.00 0.00 C ATOM 480 C TRP A 33 13.141 16.065 7.176 1.00 0.00 C ATOM 481 O TRP A 33 13.173 17.269 6.919 1.00 0.00 O ATOM 482 CB TRP A 33 13.127 14.378 5.308 1.00 0.00 C ATOM 483 CG TRP A 33 13.853 14.338 3.997 1.00 0.00 C ATOM 484 CD1 TRP A 33 13.308 14.647 2.799 1.00 0.00 C ATOM 485 CD2 TRP A 33 15.239 13.974 3.736 1.00 0.00 C ATOM 486 NE1 TRP A 33 14.271 14.493 1.817 1.00 0.00 N ATOM 487 CE2 TRP A 33 15.478 14.081 2.346 1.00 0.00 C ATOM 488 CE3 TRP A 33 16.301 13.565 4.562 1.00 0.00 C ATOM 489 CZ2 TRP A 33 16.727 13.792 1.794 1.00 0.00 C ATOM 490 CZ3 TRP A 33 17.560 13.274 4.010 1.00 0.00 C ATOM 491 CH2 TRP A 33 17.771 13.387 2.629 1.00 0.00 C ATOM 0 H TRP A 33 14.395 13.101 6.978 1.00 0.00 H new ATOM 0 HA TRP A 33 14.797 15.620 5.897 1.00 0.00 H new ATOM 0 HB2 TRP A 33 12.885 13.364 5.627 1.00 0.00 H new ATOM 0 HB3 TRP A 33 12.183 14.910 5.192 1.00 0.00 H new ATOM 0 HD1 TRP A 33 12.288 14.962 2.635 1.00 0.00 H new ATOM 0 HE1 TRP A 33 14.109 14.663 0.824 1.00 0.00 H new ATOM 0 HE3 TRP A 33 16.148 13.474 5.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 16.885 13.881 0.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 18.369 12.962 4.653 1.00 0.00 H new ATOM 0 HH2 TRP A 33 18.741 13.161 2.211 1.00 0.00 H new ATOM 502 N TYR A 34 12.381 15.550 8.138 1.00 0.00 N ATOM 503 CA TYR A 34 11.526 16.398 8.960 1.00 0.00 C ATOM 504 C TYR A 34 12.303 17.603 9.480 1.00 0.00 C ATOM 505 O TYR A 34 11.786 18.719 9.515 1.00 0.00 O ATOM 506 CB TYR A 34 10.970 15.594 10.139 1.00 0.00 C ATOM 507 CG TYR A 34 10.316 16.528 11.129 1.00 0.00 C ATOM 508 CD1 TYR A 34 11.103 17.262 12.025 1.00 0.00 C ATOM 509 CD2 TYR A 34 8.921 16.662 11.151 1.00 0.00 C ATOM 510 CE1 TYR A 34 10.497 18.129 12.942 1.00 0.00 C ATOM 511 CE2 TYR A 34 8.315 17.529 12.069 1.00 0.00 C ATOM 512 CZ TYR A 34 9.104 18.263 12.965 1.00 0.00 C ATOM 513 OH TYR A 34 8.506 19.117 13.869 1.00 0.00 O ATOM 0 H TYR A 34 12.340 14.557 8.366 1.00 0.00 H new ATOM 0 HA TYR A 34 10.701 16.755 8.344 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.246 14.861 9.783 1.00 0.00 H new ATOM 0 HB3 TYR A 34 11.773 15.039 10.624 1.00 0.00 H new ATOM 0 HD1 TYR A 34 12.178 17.159 12.009 1.00 0.00 H new ATOM 0 HD2 TYR A 34 8.313 16.097 10.460 1.00 0.00 H new ATOM 0 HE1 TYR A 34 11.105 18.695 13.632 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.240 17.632 12.086 1.00 0.00 H new ATOM 0 HH TYR A 34 7.534 19.091 13.749 1.00 0.00 H new ATOM 523 N ALA A 35 13.548 17.370 9.881 1.00 0.00 N ATOM 524 CA ALA A 35 14.388 18.444 10.397 1.00 0.00 C ATOM 525 C ALA A 35 14.527 19.556 9.362 1.00 0.00 C ATOM 526 O ALA A 35 14.781 20.710 9.707 1.00 0.00 O ATOM 527 CB ALA A 35 15.772 17.897 10.749 1.00 0.00 C ATOM 0 H ALA A 35 13.995 16.454 9.859 1.00 0.00 H new ATOM 0 HA ALA A 35 13.919 18.852 11.293 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.395 18.704 11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.674 17.121 11.508 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.235 17.476 9.856 1.00 0.00 H new ATOM 533 N GLY A 36 14.359 19.199 8.093 1.00 0.00 N ATOM 534 CA GLY A 36 14.470 20.173 7.014 1.00 0.00 C ATOM 535 C GLY A 36 13.099 20.714 6.624 1.00 0.00 C ATOM 536 O GLY A 36 12.748 21.844 6.967 1.00 0.00 O ATOM 0 H GLY A 36 14.147 18.249 7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.114 20.995 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.942 19.709 6.148 1.00 0.00 H new ATOM 540 N LEU A 37 12.323 19.901 5.909 1.00 0.00 N ATOM 541 CA LEU A 37 10.986 20.317 5.484 1.00 0.00 C ATOM 542 C LEU A 37 9.928 19.812 6.459 1.00 0.00 C ATOM 543 O LEU A 37 10.206 18.974 7.318 1.00 0.00 O ATOM 544 CB LEU A 37 10.670 19.831 4.056 1.00 0.00 C ATOM 545 CG LEU A 37 11.161 18.396 3.825 1.00 0.00 C ATOM 546 CD1 LEU A 37 10.600 17.467 4.903 1.00 0.00 C ATOM 547 CD2 LEU A 37 10.674 17.919 2.454 1.00 0.00 C ATOM 0 H LEU A 37 12.592 18.962 5.614 1.00 0.00 H new ATOM 0 HA LEU A 37 10.969 21.407 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.595 19.880 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.139 20.497 3.332 1.00 0.00 H new ATOM 0 HG LEU A 37 12.250 18.378 3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.955 16.451 4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.934 17.805 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 37 9.511 17.482 4.865 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.018 16.899 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 37 9.585 17.944 2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.072 18.573 1.679 1.00 0.00 H new ATOM 559 N GLN A 38 8.713 20.334 6.328 1.00 0.00 N ATOM 560 CA GLN A 38 7.621 19.937 7.208 1.00 0.00 C ATOM 561 C GLN A 38 7.022 18.606 6.765 1.00 0.00 C ATOM 562 O GLN A 38 6.412 18.512 5.701 1.00 0.00 O ATOM 563 CB GLN A 38 6.532 21.012 7.198 1.00 0.00 C ATOM 564 CG GLN A 38 7.075 22.290 7.838 1.00 0.00 C ATOM 565 CD GLN A 38 7.218 22.094 9.343 1.00 0.00 C ATOM 566 OE1 GLN A 38 6.231 22.170 10.076 1.00 0.00 O ATOM 567 NE2 GLN A 38 8.393 21.843 9.850 1.00 0.00 N ATOM 0 H GLN A 38 8.461 21.029 5.625 1.00 0.00 H new ATOM 0 HA GLN A 38 8.019 19.822 8.216 1.00 0.00 H new ATOM 0 HB2 GLN A 38 6.212 21.212 6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 38 5.656 20.663 7.744 1.00 0.00 H new ATOM 0 HG2 GLN A 38 8.041 22.544 7.402 1.00 0.00 H new ATOM 0 HG3 GLN A 38 6.404 23.124 7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.209 21.781 9.241 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.496 21.709 10.856 1.00 0.00 H new ATOM 576 N LYS A 39 7.196 17.576 7.594 1.00 0.00 N ATOM 577 CA LYS A 39 6.662 16.250 7.285 1.00 0.00 C ATOM 578 C LYS A 39 5.855 15.718 8.474 1.00 0.00 C ATOM 579 O LYS A 39 6.142 16.050 9.624 1.00 0.00 O ATOM 580 CB LYS A 39 7.822 15.279 6.960 1.00 0.00 C ATOM 581 CG LYS A 39 7.881 14.982 5.454 1.00 0.00 C ATOM 582 CD LYS A 39 8.737 13.732 5.213 1.00 0.00 C ATOM 583 CE LYS A 39 7.869 12.476 5.349 1.00 0.00 C ATOM 584 NZ LYS A 39 8.652 11.284 4.913 1.00 0.00 N ATOM 0 H LYS A 39 7.699 17.634 8.479 1.00 0.00 H new ATOM 0 HA LYS A 39 6.006 16.326 6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.767 15.713 7.287 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.690 14.349 7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.875 14.828 5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 39 8.303 15.834 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 39 9.183 13.771 4.219 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.558 13.698 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.545 12.354 6.383 1.00 0.00 H new ATOM 0 HE3 LYS A 39 6.969 12.575 4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.170 10.826 4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.604 11.583 4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 8.729 10.611 5.702 1.00 0.00 H new ATOM 598 N PRO A 40 4.867 14.897 8.219 1.00 0.00 N ATOM 599 CA PRO A 40 4.026 14.314 9.306 1.00 0.00 C ATOM 600 C PRO A 40 4.759 13.202 10.049 1.00 0.00 C ATOM 601 O PRO A 40 4.139 12.325 10.652 1.00 0.00 O ATOM 602 CB PRO A 40 2.814 13.763 8.564 1.00 0.00 C ATOM 603 CG PRO A 40 3.329 13.406 7.216 1.00 0.00 C ATOM 604 CD PRO A 40 4.435 14.409 6.897 1.00 0.00 C ATOM 0 HA PRO A 40 3.765 15.048 10.069 1.00 0.00 H new ATOM 0 HB2 PRO A 40 2.400 12.893 9.073 1.00 0.00 H new ATOM 0 HB3 PRO A 40 2.018 14.504 8.500 1.00 0.00 H new ATOM 0 HG2 PRO A 40 3.714 12.386 7.205 1.00 0.00 H new ATOM 0 HG3 PRO A 40 2.534 13.454 6.471 1.00 0.00 H new ATOM 0 HD2 PRO A 40 5.257 13.938 6.357 1.00 0.00 H new ATOM 0 HD3 PRO A 40 4.068 15.223 6.272 1.00 0.00 H new ATOM 612 N SER A 41 6.084 13.249 9.995 1.00 0.00 N ATOM 613 CA SER A 41 6.917 12.252 10.657 1.00 0.00 C ATOM 614 C SER A 41 6.525 12.088 12.121 1.00 0.00 C ATOM 615 O SER A 41 7.105 11.271 12.837 1.00 0.00 O ATOM 616 CB SER A 41 8.388 12.657 10.567 1.00 0.00 C ATOM 617 OG SER A 41 8.588 13.862 11.294 1.00 0.00 O ATOM 0 H SER A 41 6.607 13.970 9.498 1.00 0.00 H new ATOM 0 HA SER A 41 6.765 11.299 10.150 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.020 11.866 10.970 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.676 12.795 9.525 1.00 0.00 H new ATOM 0 HG SER A 41 8.431 14.629 10.705 1.00 0.00 H new ATOM 623 N TRP A 42 5.549 12.869 12.571 1.00 0.00 N ATOM 624 CA TRP A 42 5.121 12.788 13.965 1.00 0.00 C ATOM 625 C TRP A 42 4.252 11.557 14.187 1.00 0.00 C ATOM 626 O TRP A 42 4.028 11.144 15.325 1.00 0.00 O ATOM 627 CB TRP A 42 4.359 14.051 14.380 1.00 0.00 C ATOM 628 CG TRP A 42 3.168 14.248 13.500 1.00 0.00 C ATOM 629 CD1 TRP A 42 3.109 15.109 12.461 1.00 0.00 C ATOM 630 CD2 TRP A 42 1.862 13.603 13.573 1.00 0.00 C ATOM 631 NE1 TRP A 42 1.855 15.029 11.882 1.00 0.00 N ATOM 632 CE2 TRP A 42 1.050 14.115 12.533 1.00 0.00 C ATOM 633 CE3 TRP A 42 1.311 12.633 14.429 1.00 0.00 C ATOM 634 CZ2 TRP A 42 -0.263 13.680 12.351 1.00 0.00 C ATOM 635 CZ3 TRP A 42 -0.011 12.193 14.247 1.00 0.00 C ATOM 636 CH2 TRP A 42 -0.796 12.715 13.210 1.00 0.00 C ATOM 0 H TRP A 42 5.047 13.553 12.005 1.00 0.00 H new ATOM 0 HA TRP A 42 6.014 12.706 14.585 1.00 0.00 H new ATOM 0 HB2 TRP A 42 4.042 13.968 15.420 1.00 0.00 H new ATOM 0 HB3 TRP A 42 5.016 14.919 14.315 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.911 15.755 12.135 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.561 15.578 11.074 1.00 0.00 H new ATOM 0 HE3 TRP A 42 1.907 12.224 15.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -0.864 14.087 11.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -0.425 11.448 14.910 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -1.811 12.372 13.075 1.00 0.00 H new ATOM 647 N HIS A 43 3.790 10.953 13.096 1.00 0.00 N ATOM 648 CA HIS A 43 2.978 9.748 13.202 1.00 0.00 C ATOM 649 C HIS A 43 3.828 8.634 13.807 1.00 0.00 C ATOM 650 O HIS A 43 5.002 8.505 13.461 1.00 0.00 O ATOM 651 CB HIS A 43 2.492 9.317 11.815 1.00 0.00 C ATOM 652 CG HIS A 43 1.287 10.124 11.419 1.00 0.00 C ATOM 653 ND1 HIS A 43 1.315 11.025 10.366 1.00 0.00 N ATOM 654 CD2 HIS A 43 0.009 10.169 11.917 1.00 0.00 C ATOM 655 CE1 HIS A 43 0.089 11.568 10.264 1.00 0.00 C ATOM 656 NE2 HIS A 43 -0.747 11.081 11.186 1.00 0.00 N ATOM 0 H HIS A 43 3.961 11.273 12.143 1.00 0.00 H new ATOM 0 HA HIS A 43 2.113 9.948 13.834 1.00 0.00 H new ATOM 0 HB2 HIS A 43 3.288 9.454 11.083 1.00 0.00 H new ATOM 0 HB3 HIS A 43 2.243 8.256 11.821 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.355 9.585 12.750 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -0.187 12.308 9.527 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.728 11.325 11.324 1.00 0.00 H new ATOM 665 N PRO A 44 3.279 7.841 14.695 1.00 0.00 N ATOM 666 CA PRO A 44 4.056 6.734 15.330 1.00 0.00 C ATOM 667 C PRO A 44 5.112 6.176 14.375 1.00 0.00 C ATOM 668 O PRO A 44 4.767 5.635 13.323 1.00 0.00 O ATOM 669 CB PRO A 44 3.004 5.673 15.630 1.00 0.00 C ATOM 670 CG PRO A 44 1.719 6.413 15.778 1.00 0.00 C ATOM 671 CD PRO A 44 1.833 7.687 14.936 1.00 0.00 C ATOM 0 HA PRO A 44 4.596 7.067 16.216 1.00 0.00 H new ATOM 0 HB2 PRO A 44 2.944 4.941 14.824 1.00 0.00 H new ATOM 0 HB3 PRO A 44 3.248 5.125 16.540 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.882 5.802 15.441 1.00 0.00 H new ATOM 0 HG3 PRO A 44 1.534 6.658 16.824 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.282 7.595 14.000 1.00 0.00 H new ATOM 0 HD3 PRO A 44 1.424 8.549 15.463 1.00 0.00 H new ATOM 679 N PRO A 45 6.375 6.300 14.691 1.00 0.00 N ATOM 680 CA PRO A 45 7.423 5.783 13.773 1.00 0.00 C ATOM 681 C PRO A 45 7.023 4.449 13.152 1.00 0.00 C ATOM 682 O PRO A 45 6.247 3.689 13.731 1.00 0.00 O ATOM 683 CB PRO A 45 8.680 5.644 14.638 1.00 0.00 C ATOM 684 CG PRO A 45 8.451 6.510 15.835 1.00 0.00 C ATOM 685 CD PRO A 45 6.939 6.654 16.008 1.00 0.00 C ATOM 0 HA PRO A 45 7.583 6.455 12.930 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.840 4.606 14.931 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.568 5.961 14.091 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.899 6.064 16.723 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.917 7.486 15.698 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.565 5.992 16.789 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.668 7.670 16.294 1.00 0.00 H new ATOM 693 N ARG A 46 7.553 4.178 11.968 1.00 0.00 N ATOM 694 CA ARG A 46 7.248 2.940 11.268 1.00 0.00 C ATOM 695 C ARG A 46 7.208 1.764 12.242 1.00 0.00 C ATOM 696 O ARG A 46 6.670 0.708 11.930 1.00 0.00 O ATOM 697 CB ARG A 46 8.308 2.684 10.189 1.00 0.00 C ATOM 698 CG ARG A 46 9.645 2.298 10.848 1.00 0.00 C ATOM 699 CD ARG A 46 9.822 0.773 10.856 1.00 0.00 C ATOM 700 NE ARG A 46 10.588 0.350 9.687 1.00 0.00 N ATOM 701 CZ ARG A 46 9.993 -0.131 8.596 1.00 0.00 C ATOM 702 NH1 ARG A 46 8.692 -0.235 8.541 1.00 0.00 N ATOM 703 NH2 ARG A 46 10.716 -0.498 7.574 1.00 0.00 N ATOM 0 H ARG A 46 8.195 4.798 11.473 1.00 0.00 H new ATOM 0 HA ARG A 46 6.267 3.036 10.802 1.00 0.00 H new ATOM 0 HB2 ARG A 46 7.977 1.886 9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 46 8.439 3.576 9.577 1.00 0.00 H new ATOM 0 HG2 ARG A 46 10.470 2.763 10.308 1.00 0.00 H new ATOM 0 HG3 ARG A 46 9.677 2.679 11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 46 10.334 0.463 11.767 1.00 0.00 H new ATOM 0 HD3 ARG A 46 8.847 0.286 10.857 1.00 0.00 H new ATOM 0 HE ARG A 46 11.605 0.425 9.706 1.00 0.00 H new ATOM 0 HH11 ARG A 46 8.123 0.053 9.337 1.00 0.00 H new ATOM 0 HH12 ARG A 46 8.245 -0.604 7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 46 11.732 -0.416 7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.265 -0.867 6.737 1.00 0.00 H new ATOM 717 N TRP A 47 7.787 1.949 13.420 1.00 0.00 N ATOM 718 CA TRP A 47 7.818 0.883 14.415 1.00 0.00 C ATOM 719 C TRP A 47 6.406 0.445 14.820 1.00 0.00 C ATOM 720 O TRP A 47 6.124 -0.749 14.927 1.00 0.00 O ATOM 721 CB TRP A 47 8.623 1.346 15.650 1.00 0.00 C ATOM 722 CG TRP A 47 7.714 1.846 16.740 1.00 0.00 C ATOM 723 CD1 TRP A 47 7.000 2.997 16.698 1.00 0.00 C ATOM 724 CD2 TRP A 47 7.422 1.233 18.029 1.00 0.00 C ATOM 725 NE1 TRP A 47 6.281 3.122 17.874 1.00 0.00 N ATOM 726 CE2 TRP A 47 6.509 2.060 18.727 1.00 0.00 C ATOM 727 CE3 TRP A 47 7.853 0.049 18.655 1.00 0.00 C ATOM 728 CZ2 TRP A 47 6.043 1.726 19.999 1.00 0.00 C ATOM 729 CZ3 TRP A 47 7.386 -0.292 19.935 1.00 0.00 C ATOM 730 CH2 TRP A 47 6.482 0.546 20.605 1.00 0.00 C ATOM 0 H TRP A 47 8.238 2.817 13.710 1.00 0.00 H new ATOM 0 HA TRP A 47 8.308 0.016 13.971 1.00 0.00 H new ATOM 0 HB2 TRP A 47 9.224 0.518 16.026 1.00 0.00 H new ATOM 0 HB3 TRP A 47 9.315 2.136 15.360 1.00 0.00 H new ATOM 0 HD1 TRP A 47 6.993 3.702 15.880 1.00 0.00 H new ATOM 0 HE1 TRP A 47 5.659 3.903 18.085 1.00 0.00 H new ATOM 0 HE3 TRP A 47 8.548 -0.603 18.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 5.348 2.375 20.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 7.724 -1.203 20.406 1.00 0.00 H new ATOM 0 HH2 TRP A 47 6.126 0.279 21.589 1.00 0.00 H new ATOM 741 N THR A 48 5.539 1.416 15.077 1.00 0.00 N ATOM 742 CA THR A 48 4.176 1.124 15.508 1.00 0.00 C ATOM 743 C THR A 48 3.191 1.014 14.335 1.00 0.00 C ATOM 744 O THR A 48 2.281 0.188 14.368 1.00 0.00 O ATOM 745 CB THR A 48 3.725 2.222 16.493 1.00 0.00 C ATOM 746 OG1 THR A 48 3.994 1.797 17.821 1.00 0.00 O ATOM 747 CG2 THR A 48 2.226 2.508 16.352 1.00 0.00 C ATOM 0 H THR A 48 5.753 2.410 14.995 1.00 0.00 H new ATOM 0 HA THR A 48 4.176 0.149 15.996 1.00 0.00 H new ATOM 0 HB THR A 48 4.275 3.135 16.266 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.763 2.292 18.174 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.936 3.286 17.058 1.00 0.00 H new ATOM 0 HG22 THR A 48 2.013 2.842 15.337 1.00 0.00 H new ATOM 0 HG23 THR A 48 1.661 1.599 16.561 1.00 0.00 H new ATOM 755 N LEU A 49 3.328 1.877 13.336 1.00 0.00 N ATOM 756 CA LEU A 49 2.383 1.865 12.221 1.00 0.00 C ATOM 757 C LEU A 49 2.719 0.817 11.156 1.00 0.00 C ATOM 758 O LEU A 49 1.816 0.186 10.613 1.00 0.00 O ATOM 759 CB LEU A 49 2.310 3.257 11.583 1.00 0.00 C ATOM 760 CG LEU A 49 1.175 3.314 10.544 1.00 0.00 C ATOM 761 CD1 LEU A 49 -0.163 2.965 11.206 1.00 0.00 C ATOM 762 CD2 LEU A 49 1.088 4.730 9.949 1.00 0.00 C ATOM 0 H LEU A 49 4.065 2.579 13.272 1.00 0.00 H new ATOM 0 HA LEU A 49 1.413 1.590 12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.143 4.009 12.354 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.261 3.495 11.106 1.00 0.00 H new ATOM 0 HG LEU A 49 1.386 2.594 9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.959 3.008 10.463 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.111 1.960 11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.372 3.679 12.003 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.284 4.767 9.214 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.886 5.447 10.745 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.033 4.980 9.466 1.00 0.00 H new ATOM 774 N ALA A 50 4.001 0.634 10.838 1.00 0.00 N ATOM 775 CA ALA A 50 4.370 -0.340 9.807 1.00 0.00 C ATOM 776 C ALA A 50 3.533 -1.615 9.913 1.00 0.00 C ATOM 777 O ALA A 50 3.265 -2.264 8.900 1.00 0.00 O ATOM 778 CB ALA A 50 5.859 -0.684 9.858 1.00 0.00 C ATOM 0 H ALA A 50 4.783 1.131 11.265 1.00 0.00 H new ATOM 0 HA ALA A 50 4.162 0.130 8.846 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.092 -1.409 9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.447 0.220 9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 50 6.101 -1.109 10.832 1.00 0.00 H new ATOM 784 N PRO A 51 3.075 -1.981 11.087 1.00 0.00 N ATOM 785 CA PRO A 51 2.225 -3.190 11.191 1.00 0.00 C ATOM 786 C PRO A 51 1.011 -3.125 10.262 1.00 0.00 C ATOM 787 O PRO A 51 0.139 -3.991 10.312 1.00 0.00 O ATOM 788 CB PRO A 51 1.821 -3.187 12.656 1.00 0.00 C ATOM 789 CG PRO A 51 3.022 -2.656 13.374 1.00 0.00 C ATOM 790 CD PRO A 51 3.837 -1.843 12.348 1.00 0.00 C ATOM 0 HA PRO A 51 2.739 -4.102 10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 51 0.947 -2.558 12.826 1.00 0.00 H new ATOM 0 HB3 PRO A 51 1.564 -4.189 12.999 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.723 -2.028 14.214 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.619 -3.471 13.782 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.926 -0.799 12.647 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.850 -2.232 12.246 1.00 0.00 H new ATOM 798 N ILE A 52 0.966 -2.103 9.403 1.00 0.00 N ATOM 799 CA ILE A 52 -0.137 -1.967 8.464 1.00 0.00 C ATOM 800 C ILE A 52 -0.269 -3.253 7.664 1.00 0.00 C ATOM 801 O ILE A 52 -1.371 -3.678 7.318 1.00 0.00 O ATOM 802 CB ILE A 52 0.105 -0.788 7.507 1.00 0.00 C ATOM 803 CG1 ILE A 52 1.273 -1.115 6.563 1.00 0.00 C ATOM 804 CG2 ILE A 52 0.427 0.483 8.304 1.00 0.00 C ATOM 805 CD1 ILE A 52 1.620 0.120 5.724 1.00 0.00 C ATOM 0 H ILE A 52 1.673 -1.370 9.342 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.054 -1.776 9.021 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.798 -0.620 6.920 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.142 -1.431 7.140 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.004 -1.946 5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.596 1.311 7.616 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -0.409 0.722 8.961 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.323 0.320 8.903 1.00 0.00 H new ATOM 0 HD11 ILE A 52 2.448 -0.115 5.056 1.00 0.00 H new ATOM 0 HD12 ILE A 52 0.752 0.416 5.135 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.907 0.939 6.384 1.00 0.00 H new ATOM 817 N TRP A 53 0.870 -3.871 7.378 1.00 0.00 N ATOM 818 CA TRP A 53 0.883 -5.116 6.622 1.00 0.00 C ATOM 819 C TRP A 53 0.589 -6.297 7.540 1.00 0.00 C ATOM 820 O TRP A 53 0.112 -7.338 7.092 1.00 0.00 O ATOM 821 CB TRP A 53 2.240 -5.294 5.945 1.00 0.00 C ATOM 822 CG TRP A 53 2.537 -4.072 5.136 1.00 0.00 C ATOM 823 CD1 TRP A 53 3.562 -3.220 5.361 1.00 0.00 C ATOM 824 CD2 TRP A 53 1.810 -3.543 3.989 1.00 0.00 C ATOM 825 NE1 TRP A 53 3.516 -2.207 4.422 1.00 0.00 N ATOM 826 CE2 TRP A 53 2.454 -2.361 3.554 1.00 0.00 C ATOM 827 CE3 TRP A 53 0.668 -3.971 3.288 1.00 0.00 C ATOM 828 CZ2 TRP A 53 1.981 -1.627 2.466 1.00 0.00 C ATOM 829 CZ3 TRP A 53 0.189 -3.236 2.191 1.00 0.00 C ATOM 830 CH2 TRP A 53 0.845 -2.065 1.782 1.00 0.00 C ATOM 0 H TRP A 53 1.791 -3.533 7.656 1.00 0.00 H new ATOM 0 HA TRP A 53 0.108 -5.075 5.857 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.018 -5.450 6.693 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.230 -6.177 5.306 1.00 0.00 H new ATOM 0 HD1 TRP A 53 4.297 -3.315 6.146 1.00 0.00 H new ATOM 0 HE1 TRP A 53 4.186 -1.439 4.376 1.00 0.00 H new ATOM 0 HE3 TRP A 53 0.156 -4.871 3.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.490 -0.727 2.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -0.689 -3.574 1.660 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.472 -1.503 0.939 1.00 0.00 H new ATOM 841 N GLY A 54 0.864 -6.122 8.829 1.00 0.00 N ATOM 842 CA GLY A 54 0.610 -7.176 9.805 1.00 0.00 C ATOM 843 C GLY A 54 -0.891 -7.342 10.029 1.00 0.00 C ATOM 844 O GLY A 54 -1.412 -8.459 10.015 1.00 0.00 O ATOM 0 H GLY A 54 1.260 -5.267 9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.038 -8.115 9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.100 -6.934 10.748 1.00 0.00 H new ATOM 848 N THR A 55 -1.585 -6.224 10.224 1.00 0.00 N ATOM 849 CA THR A 55 -3.026 -6.265 10.435 1.00 0.00 C ATOM 850 C THR A 55 -3.723 -6.644 9.133 1.00 0.00 C ATOM 851 O THR A 55 -4.575 -7.534 9.107 1.00 0.00 O ATOM 852 CB THR A 55 -3.531 -4.905 10.924 1.00 0.00 C ATOM 853 OG1 THR A 55 -4.880 -5.029 11.356 1.00 0.00 O ATOM 854 CG2 THR A 55 -3.450 -3.886 9.790 1.00 0.00 C ATOM 0 H THR A 55 -1.177 -5.289 10.240 1.00 0.00 H new ATOM 0 HA THR A 55 -3.252 -7.013 11.195 1.00 0.00 H new ATOM 0 HB THR A 55 -2.911 -4.567 11.755 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.204 -4.159 11.671 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.810 -2.920 10.143 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.415 -3.789 9.461 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.066 -4.221 8.956 1.00 0.00 H new ATOM 862 N LEU A 56 -3.340 -5.975 8.046 1.00 0.00 N ATOM 863 CA LEU A 56 -3.923 -6.270 6.746 1.00 0.00 C ATOM 864 C LEU A 56 -3.632 -7.717 6.371 1.00 0.00 C ATOM 865 O LEU A 56 -4.396 -8.344 5.641 1.00 0.00 O ATOM 866 CB LEU A 56 -3.349 -5.335 5.679 1.00 0.00 C ATOM 867 CG LEU A 56 -3.842 -3.904 5.921 1.00 0.00 C ATOM 868 CD1 LEU A 56 -3.130 -2.955 4.956 1.00 0.00 C ATOM 869 CD2 LEU A 56 -5.358 -3.828 5.688 1.00 0.00 C ATOM 0 H LEU A 56 -2.638 -5.235 8.042 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.001 -6.118 6.802 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.260 -5.363 5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.652 -5.671 4.687 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.623 -3.616 6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.478 -1.936 5.125 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.054 -3.004 5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.350 -3.248 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.702 -2.808 5.862 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.583 -4.117 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.866 -4.504 6.375 1.00 0.00 H new ATOM 881 N TYR A 57 -2.525 -8.245 6.886 1.00 0.00 N ATOM 882 CA TYR A 57 -2.153 -9.625 6.607 1.00 0.00 C ATOM 883 C TYR A 57 -3.182 -10.561 7.231 1.00 0.00 C ATOM 884 O TYR A 57 -3.759 -11.407 6.550 1.00 0.00 O ATOM 885 CB TYR A 57 -0.749 -9.919 7.159 1.00 0.00 C ATOM 886 CG TYR A 57 -0.561 -11.409 7.367 1.00 0.00 C ATOM 887 CD1 TYR A 57 -1.092 -12.323 6.446 1.00 0.00 C ATOM 888 CD2 TYR A 57 0.146 -11.873 8.484 1.00 0.00 C ATOM 889 CE1 TYR A 57 -0.917 -13.697 6.644 1.00 0.00 C ATOM 890 CE2 TYR A 57 0.320 -13.249 8.681 1.00 0.00 C ATOM 891 CZ TYR A 57 -0.211 -14.161 7.761 1.00 0.00 C ATOM 892 OH TYR A 57 -0.040 -15.517 7.954 1.00 0.00 O ATOM 0 H TYR A 57 -1.877 -7.743 7.493 1.00 0.00 H new ATOM 0 HA TYR A 57 -2.134 -9.785 5.529 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.006 -9.544 6.468 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.606 -9.393 8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -1.636 -11.967 5.584 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.557 -11.170 9.193 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -1.327 -14.401 5.935 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.864 -13.606 9.543 1.00 0.00 H new ATOM 0 HH TYR A 57 0.473 -15.668 8.775 1.00 0.00 H new ATOM 902 N SER A 58 -3.425 -10.392 8.526 1.00 0.00 N ATOM 903 CA SER A 58 -4.409 -11.223 9.205 1.00 0.00 C ATOM 904 C SER A 58 -5.698 -11.242 8.383 1.00 0.00 C ATOM 905 O SER A 58 -6.272 -12.303 8.121 1.00 0.00 O ATOM 906 CB SER A 58 -4.680 -10.671 10.610 1.00 0.00 C ATOM 907 OG SER A 58 -4.271 -9.312 10.664 1.00 0.00 O ATOM 0 H SER A 58 -2.963 -9.700 9.117 1.00 0.00 H new ATOM 0 HA SER A 58 -4.028 -12.240 9.302 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.740 -10.754 10.848 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.139 -11.256 11.354 1.00 0.00 H new ATOM 0 HG SER A 58 -4.680 -8.818 9.923 1.00 0.00 H new ATOM 913 N ALA A 59 -6.134 -10.056 7.966 1.00 0.00 N ATOM 914 CA ALA A 59 -7.341 -9.937 7.159 1.00 0.00 C ATOM 915 C ALA A 59 -7.189 -10.736 5.870 1.00 0.00 C ATOM 916 O ALA A 59 -8.072 -11.510 5.499 1.00 0.00 O ATOM 917 CB ALA A 59 -7.603 -8.469 6.826 1.00 0.00 C ATOM 0 H ALA A 59 -5.672 -9.170 8.173 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.184 -10.332 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -8.507 -8.389 6.222 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -7.731 -7.904 7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -6.758 -8.066 6.268 1.00 0.00 H new ATOM 923 N MET A 60 -6.058 -10.547 5.195 1.00 0.00 N ATOM 924 CA MET A 60 -5.796 -11.261 3.952 1.00 0.00 C ATOM 925 C MET A 60 -5.979 -12.757 4.166 1.00 0.00 C ATOM 926 O MET A 60 -6.688 -13.418 3.411 1.00 0.00 O ATOM 927 CB MET A 60 -4.367 -10.986 3.471 1.00 0.00 C ATOM 928 CG MET A 60 -4.316 -9.649 2.733 1.00 0.00 C ATOM 929 SD MET A 60 -2.647 -9.384 2.085 1.00 0.00 S ATOM 930 CE MET A 60 -2.629 -7.582 2.232 1.00 0.00 C ATOM 0 H MET A 60 -5.315 -9.911 5.486 1.00 0.00 H new ATOM 0 HA MET A 60 -6.499 -10.912 3.196 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.685 -10.969 4.321 1.00 0.00 H new ATOM 0 HB3 MET A 60 -4.035 -11.788 2.812 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.040 -9.643 1.918 1.00 0.00 H new ATOM 0 HG3 MET A 60 -4.589 -8.838 3.408 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.678 -7.196 1.864 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.444 -7.161 1.644 1.00 0.00 H new ATOM 0 HE3 MET A 60 -2.754 -7.301 3.278 1.00 0.00 H new ATOM 940 N GLY A 61 -5.339 -13.284 5.205 1.00 0.00 N ATOM 941 CA GLY A 61 -5.445 -14.703 5.514 1.00 0.00 C ATOM 942 C GLY A 61 -6.903 -15.141 5.503 1.00 0.00 C ATOM 943 O GLY A 61 -7.272 -16.089 4.810 1.00 0.00 O ATOM 0 H GLY A 61 -4.746 -12.753 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.879 -15.284 4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.006 -14.903 6.492 1.00 0.00 H new ATOM 947 N TYR A 62 -7.730 -14.439 6.273 1.00 0.00 N ATOM 948 CA TYR A 62 -9.152 -14.761 6.339 1.00 0.00 C ATOM 949 C TYR A 62 -9.775 -14.723 4.945 1.00 0.00 C ATOM 950 O TYR A 62 -10.453 -15.665 4.531 1.00 0.00 O ATOM 951 CB TYR A 62 -9.870 -13.766 7.254 1.00 0.00 C ATOM 952 CG TYR A 62 -9.022 -13.451 8.471 1.00 0.00 C ATOM 953 CD1 TYR A 62 -8.101 -14.387 8.969 1.00 0.00 C ATOM 954 CD2 TYR A 62 -9.164 -12.211 9.107 1.00 0.00 C ATOM 955 CE1 TYR A 62 -7.330 -14.079 10.097 1.00 0.00 C ATOM 956 CE2 TYR A 62 -8.391 -11.905 10.234 1.00 0.00 C ATOM 957 CZ TYR A 62 -7.475 -12.839 10.728 1.00 0.00 C ATOM 958 OH TYR A 62 -6.716 -12.538 11.841 1.00 0.00 O ATOM 0 H TYR A 62 -7.444 -13.651 6.854 1.00 0.00 H new ATOM 0 HA TYR A 62 -9.261 -15.767 6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -10.084 -12.848 6.706 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -10.828 -14.179 7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -7.987 -15.344 8.482 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.872 -11.489 8.727 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -6.623 -14.800 10.480 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -8.502 -10.948 10.722 1.00 0.00 H new ATOM 0 HH TYR A 62 -5.858 -13.009 11.789 1.00 0.00 H new ATOM 968 N GLY A 63 -9.538 -13.635 4.220 1.00 0.00 N ATOM 969 CA GLY A 63 -10.082 -13.502 2.873 1.00 0.00 C ATOM 970 C GLY A 63 -9.732 -14.726 2.033 1.00 0.00 C ATOM 971 O GLY A 63 -10.610 -15.374 1.460 1.00 0.00 O ATOM 0 H GLY A 63 -8.980 -12.842 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.165 -13.384 2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.684 -12.604 2.401 1.00 0.00 H new ATOM 975 N SER A 64 -8.442 -15.041 1.970 1.00 0.00 N ATOM 976 CA SER A 64 -7.977 -16.191 1.207 1.00 0.00 C ATOM 977 C SER A 64 -8.702 -17.453 1.659 1.00 0.00 C ATOM 978 O SER A 64 -9.190 -18.228 0.838 1.00 0.00 O ATOM 979 CB SER A 64 -6.470 -16.366 1.394 1.00 0.00 C ATOM 980 OG SER A 64 -5.922 -16.990 0.240 1.00 0.00 O ATOM 0 H SER A 64 -7.703 -14.516 2.437 1.00 0.00 H new ATOM 0 HA SER A 64 -8.191 -16.020 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 64 -5.997 -15.397 1.557 1.00 0.00 H new ATOM 0 HB3 SER A 64 -6.270 -16.971 2.278 1.00 0.00 H new ATOM 0 HG SER A 64 -5.146 -16.478 -0.071 1.00 0.00 H new ATOM 986 N TYR A 65 -8.778 -17.653 2.970 1.00 0.00 N ATOM 987 CA TYR A 65 -9.455 -18.824 3.503 1.00 0.00 C ATOM 988 C TYR A 65 -10.792 -19.013 2.802 1.00 0.00 C ATOM 989 O TYR A 65 -11.146 -20.122 2.402 1.00 0.00 O ATOM 990 CB TYR A 65 -9.681 -18.669 5.009 1.00 0.00 C ATOM 991 CG TYR A 65 -10.283 -19.939 5.559 1.00 0.00 C ATOM 992 CD1 TYR A 65 -9.499 -21.094 5.665 1.00 0.00 C ATOM 993 CD2 TYR A 65 -11.623 -19.961 5.961 1.00 0.00 C ATOM 994 CE1 TYR A 65 -10.057 -22.272 6.173 1.00 0.00 C ATOM 995 CE2 TYR A 65 -12.181 -21.140 6.470 1.00 0.00 C ATOM 996 CZ TYR A 65 -11.397 -22.296 6.576 1.00 0.00 C ATOM 997 OH TYR A 65 -11.946 -23.458 7.078 1.00 0.00 O ATOM 0 H TYR A 65 -8.384 -17.028 3.673 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.828 -19.699 3.328 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.737 -18.455 5.509 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -10.343 -17.826 5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -8.465 -21.076 5.355 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -12.227 -19.069 5.879 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -9.453 -23.164 6.254 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -13.215 -21.158 6.781 1.00 0.00 H new ATOM 0 HH TYR A 65 -12.650 -23.235 7.722 1.00 0.00 H new ATOM 1007 N ILE A 66 -11.527 -17.918 2.652 1.00 0.00 N ATOM 1008 CA ILE A 66 -12.826 -17.967 1.995 1.00 0.00 C ATOM 1009 C ILE A 66 -12.669 -18.198 0.495 1.00 0.00 C ATOM 1010 O ILE A 66 -13.565 -18.738 -0.152 1.00 0.00 O ATOM 1011 CB ILE A 66 -13.576 -16.658 2.234 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -13.811 -16.474 3.735 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -14.922 -16.698 1.507 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -14.093 -15.000 4.033 1.00 0.00 C ATOM 0 H ILE A 66 -11.248 -16.991 2.974 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.392 -18.798 2.417 1.00 0.00 H new ATOM 0 HB ILE A 66 -12.984 -15.826 1.853 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -14.651 -17.088 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -12.937 -16.808 4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.456 -15.763 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -14.754 -16.829 0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -15.516 -17.530 1.886 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -14.260 -14.870 5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -13.240 -14.396 3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -14.980 -14.681 3.486 1.00 0.00 H new ATOM 1026 N VAL A 67 -11.536 -17.777 -0.060 1.00 0.00 N ATOM 1027 CA VAL A 67 -11.301 -17.940 -1.491 1.00 0.00 C ATOM 1028 C VAL A 67 -11.156 -19.412 -1.873 1.00 0.00 C ATOM 1029 O VAL A 67 -11.903 -19.910 -2.714 1.00 0.00 O ATOM 1030 CB VAL A 67 -10.053 -17.169 -1.925 1.00 0.00 C ATOM 1031 CG1 VAL A 67 -9.735 -17.497 -3.385 1.00 0.00 C ATOM 1032 CG2 VAL A 67 -10.315 -15.669 -1.790 1.00 0.00 C ATOM 0 H VAL A 67 -10.776 -17.327 0.451 1.00 0.00 H new ATOM 0 HA VAL A 67 -12.171 -17.536 -2.009 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.210 -17.453 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.846 -16.948 -3.696 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.555 -18.567 -3.487 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -10.577 -17.209 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -9.428 -15.116 -2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.156 -15.388 -2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.548 -15.432 -0.752 1.00 0.00 H new ATOM 1042 N TRP A 68 -10.196 -20.115 -1.267 1.00 0.00 N ATOM 1043 CA TRP A 68 -10.008 -21.525 -1.600 1.00 0.00 C ATOM 1044 C TRP A 68 -11.135 -22.374 -1.014 1.00 0.00 C ATOM 1045 O TRP A 68 -11.435 -23.451 -1.528 1.00 0.00 O ATOM 1046 CB TRP A 68 -8.634 -22.056 -1.126 1.00 0.00 C ATOM 1047 CG TRP A 68 -7.975 -21.108 -0.174 1.00 0.00 C ATOM 1048 CD1 TRP A 68 -7.654 -19.822 -0.440 1.00 0.00 C ATOM 1049 CD2 TRP A 68 -7.518 -21.371 1.184 1.00 0.00 C ATOM 1050 NE1 TRP A 68 -7.039 -19.274 0.673 1.00 0.00 N ATOM 1051 CE2 TRP A 68 -6.931 -20.192 1.700 1.00 0.00 C ATOM 1052 CE3 TRP A 68 -7.561 -22.508 2.013 1.00 0.00 C ATOM 1053 CZ2 TRP A 68 -6.402 -20.142 2.992 1.00 0.00 C ATOM 1054 CZ3 TRP A 68 -7.030 -22.462 3.313 1.00 0.00 C ATOM 1055 CH2 TRP A 68 -6.452 -21.282 3.801 1.00 0.00 C ATOM 0 H TRP A 68 -9.556 -19.744 -0.565 1.00 0.00 H new ATOM 0 HA TRP A 68 -10.034 -21.604 -2.687 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -8.765 -23.025 -0.644 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -7.987 -22.214 -1.989 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -7.846 -19.306 -1.369 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -6.707 -18.311 0.728 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -8.005 -23.422 1.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -5.958 -19.230 3.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -7.067 -23.341 3.940 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -6.045 -21.253 4.801 1.00 0.00 H new ATOM 1066 N LYS A 69 -11.767 -21.888 0.049 1.00 0.00 N ATOM 1067 CA LYS A 69 -12.865 -22.631 0.660 1.00 0.00 C ATOM 1068 C LYS A 69 -14.129 -22.486 -0.179 1.00 0.00 C ATOM 1069 O LYS A 69 -14.999 -23.356 -0.163 1.00 0.00 O ATOM 1070 CB LYS A 69 -13.136 -22.120 2.078 1.00 0.00 C ATOM 1071 CG LYS A 69 -12.000 -22.556 3.011 1.00 0.00 C ATOM 1072 CD LYS A 69 -12.305 -23.944 3.590 1.00 0.00 C ATOM 1073 CE LYS A 69 -13.519 -23.872 4.526 1.00 0.00 C ATOM 1074 NZ LYS A 69 -13.316 -24.802 5.674 1.00 0.00 N ATOM 0 H LYS A 69 -11.544 -21.000 0.499 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.580 -23.682 0.708 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.219 -21.033 2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.087 -22.511 2.440 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -11.057 -22.579 2.464 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.883 -21.833 3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.501 -24.648 2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.438 -24.317 4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.652 -22.853 4.889 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -14.426 -24.139 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.234 -25.016 6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.881 -25.683 5.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.692 -24.356 6.376 1.00 0.00 H new ATOM 1088 N GLU A 70 -14.222 -21.380 -0.909 1.00 0.00 N ATOM 1089 CA GLU A 70 -15.386 -21.127 -1.750 1.00 0.00 C ATOM 1090 C GLU A 70 -15.287 -21.902 -3.060 1.00 0.00 C ATOM 1091 O GLU A 70 -16.163 -22.703 -3.385 1.00 0.00 O ATOM 1092 CB GLU A 70 -15.498 -19.628 -2.049 1.00 0.00 C ATOM 1093 CG GLU A 70 -16.713 -19.368 -2.943 1.00 0.00 C ATOM 1094 CD GLU A 70 -17.977 -19.879 -2.261 1.00 0.00 C ATOM 1095 OE1 GLU A 70 -18.057 -19.769 -1.048 1.00 0.00 O ATOM 1096 OE2 GLU A 70 -18.845 -20.374 -2.960 1.00 0.00 O ATOM 0 H GLU A 70 -13.511 -20.649 -0.936 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.274 -21.460 -1.213 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -15.593 -19.068 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.591 -19.277 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.805 -18.301 -3.146 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.581 -19.865 -3.904 1.00 0.00 H new ATOM 1103 N LEU A 71 -14.220 -21.653 -3.813 1.00 0.00 N ATOM 1104 CA LEU A 71 -14.026 -22.330 -5.091 1.00 0.00 C ATOM 1105 C LEU A 71 -13.623 -23.788 -4.879 1.00 0.00 C ATOM 1106 O LEU A 71 -13.810 -24.624 -5.763 1.00 0.00 O ATOM 1107 CB LEU A 71 -12.961 -21.595 -5.914 1.00 0.00 C ATOM 1108 CG LEU A 71 -11.563 -21.839 -5.313 1.00 0.00 C ATOM 1109 CD1 LEU A 71 -10.841 -22.930 -6.108 1.00 0.00 C ATOM 1110 CD2 LEU A 71 -10.737 -20.548 -5.378 1.00 0.00 C ATOM 0 H LEU A 71 -13.483 -20.994 -3.564 1.00 0.00 H new ATOM 0 HA LEU A 71 -14.969 -22.317 -5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.986 -21.941 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.177 -20.527 -5.930 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.675 -22.152 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.853 -23.099 -5.679 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.418 -23.854 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.737 -22.615 -7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.750 -20.726 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.633 -20.235 -6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.241 -19.765 -4.812 1.00 0.00 H new ATOM 1122 N GLY A 72 -13.087 -24.094 -3.699 1.00 0.00 N ATOM 1123 CA GLY A 72 -12.686 -25.466 -3.384 1.00 0.00 C ATOM 1124 C GLY A 72 -11.168 -25.626 -3.326 1.00 0.00 C ATOM 1125 O GLY A 72 -10.512 -25.791 -4.354 1.00 0.00 O ATOM 0 H GLY A 72 -12.921 -23.420 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.117 -25.758 -2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.092 -26.143 -4.136 1.00 0.00 H new ATOM 1129 N GLY A 73 -10.625 -25.600 -2.111 1.00 0.00 N ATOM 1130 CA GLY A 73 -9.186 -25.766 -1.909 1.00 0.00 C ATOM 1131 C GLY A 73 -8.372 -25.002 -2.948 1.00 0.00 C ATOM 1132 O GLY A 73 -8.915 -24.252 -3.756 1.00 0.00 O ATOM 0 H GLY A 73 -11.158 -25.466 -1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.917 -25.419 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.933 -26.825 -1.957 1.00 0.00 H new ATOM 1136 N PHE A 74 -7.058 -25.201 -2.910 1.00 0.00 N ATOM 1137 CA PHE A 74 -6.155 -24.533 -3.843 1.00 0.00 C ATOM 1138 C PHE A 74 -5.955 -25.384 -5.095 1.00 0.00 C ATOM 1139 O PHE A 74 -5.331 -26.444 -5.042 1.00 0.00 O ATOM 1140 CB PHE A 74 -4.806 -24.296 -3.157 1.00 0.00 C ATOM 1141 CG PHE A 74 -3.809 -23.746 -4.146 1.00 0.00 C ATOM 1142 CD1 PHE A 74 -3.833 -22.388 -4.486 1.00 0.00 C ATOM 1143 CD2 PHE A 74 -2.849 -24.593 -4.713 1.00 0.00 C ATOM 1144 CE1 PHE A 74 -2.896 -21.877 -5.393 1.00 0.00 C ATOM 1145 CE2 PHE A 74 -1.915 -24.082 -5.622 1.00 0.00 C ATOM 1146 CZ PHE A 74 -1.938 -22.724 -5.961 1.00 0.00 C ATOM 0 H PHE A 74 -6.594 -25.819 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 74 -6.591 -23.579 -4.139 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -4.929 -23.599 -2.328 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -4.434 -25.230 -2.736 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -4.574 -21.735 -4.049 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -2.829 -25.640 -4.449 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -2.913 -20.829 -5.654 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.176 -24.736 -6.062 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.216 -22.330 -6.661 1.00 0.00 H new ATOM 1156 N THR A 75 -6.492 -24.916 -6.220 1.00 0.00 N ATOM 1157 CA THR A 75 -6.367 -25.648 -7.479 1.00 0.00 C ATOM 1158 C THR A 75 -6.174 -24.688 -8.650 1.00 0.00 C ATOM 1159 O THR A 75 -6.023 -23.481 -8.460 1.00 0.00 O ATOM 1160 CB THR A 75 -7.618 -26.498 -7.716 1.00 0.00 C ATOM 1161 OG1 THR A 75 -7.655 -26.913 -9.074 1.00 0.00 O ATOM 1162 CG2 THR A 75 -8.870 -25.677 -7.398 1.00 0.00 C ATOM 0 H THR A 75 -7.013 -24.042 -6.286 1.00 0.00 H new ATOM 0 HA THR A 75 -5.493 -26.295 -7.411 1.00 0.00 H new ATOM 0 HB THR A 75 -7.589 -27.373 -7.067 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.057 -27.679 -9.198 1.00 0.00 H new ATOM 0 HG21 THR A 75 -9.758 -26.286 -7.568 1.00 0.00 H new ATOM 0 HG22 THR A 75 -8.842 -25.360 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.903 -24.799 -8.043 1.00 0.00 H new ATOM 1170 N GLU A 76 -6.181 -25.237 -9.861 1.00 0.00 N ATOM 1171 CA GLU A 76 -6.006 -24.426 -11.062 1.00 0.00 C ATOM 1172 C GLU A 76 -7.006 -23.274 -11.085 1.00 0.00 C ATOM 1173 O GLU A 76 -6.794 -22.270 -11.767 1.00 0.00 O ATOM 1174 CB GLU A 76 -6.202 -25.290 -12.310 1.00 0.00 C ATOM 1175 CG GLU A 76 -5.044 -26.282 -12.435 1.00 0.00 C ATOM 1176 CD GLU A 76 -5.434 -27.422 -13.371 1.00 0.00 C ATOM 1177 OE1 GLU A 76 -5.995 -28.391 -12.889 1.00 0.00 O ATOM 1178 OE2 GLU A 76 -5.167 -27.308 -14.555 1.00 0.00 O ATOM 0 H GLU A 76 -6.305 -26.234 -10.037 1.00 0.00 H new ATOM 0 HA GLU A 76 -4.995 -24.018 -11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.149 -25.827 -12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.251 -24.659 -13.197 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.158 -25.774 -12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.786 -26.678 -11.453 1.00 0.00 H new ATOM 1185 N ASP A 77 -8.096 -23.425 -10.341 1.00 0.00 N ATOM 1186 CA ASP A 77 -9.122 -22.390 -10.290 1.00 0.00 C ATOM 1187 C ASP A 77 -8.708 -21.263 -9.347 1.00 0.00 C ATOM 1188 O ASP A 77 -9.043 -20.101 -9.569 1.00 0.00 O ATOM 1189 CB ASP A 77 -10.447 -22.991 -9.817 1.00 0.00 C ATOM 1190 CG ASP A 77 -11.117 -23.742 -10.963 1.00 0.00 C ATOM 1191 OD1 ASP A 77 -11.308 -23.140 -12.007 1.00 0.00 O ATOM 1192 OD2 ASP A 77 -11.428 -24.907 -10.779 1.00 0.00 O ATOM 0 H ASP A 77 -8.291 -24.247 -9.769 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.244 -21.980 -11.293 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.271 -23.668 -8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -11.105 -22.201 -9.454 1.00 0.00 H new ATOM 1197 N ALA A 78 -7.981 -21.618 -8.292 1.00 0.00 N ATOM 1198 CA ALA A 78 -7.532 -20.627 -7.320 1.00 0.00 C ATOM 1199 C ALA A 78 -6.206 -20.005 -7.752 1.00 0.00 C ATOM 1200 O ALA A 78 -5.801 -18.961 -7.237 1.00 0.00 O ATOM 1201 CB ALA A 78 -7.369 -21.283 -5.947 1.00 0.00 C ATOM 0 H ALA A 78 -7.692 -22.575 -8.089 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.283 -19.839 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.034 -20.538 -5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.325 -21.695 -5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.632 -22.083 -6.011 1.00 0.00 H new ATOM 1207 N MET A 79 -5.535 -20.651 -8.701 1.00 0.00 N ATOM 1208 CA MET A 79 -4.254 -20.151 -9.191 1.00 0.00 C ATOM 1209 C MET A 79 -4.449 -18.888 -10.022 1.00 0.00 C ATOM 1210 O MET A 79 -3.551 -18.050 -10.111 1.00 0.00 O ATOM 1211 CB MET A 79 -3.561 -21.218 -10.047 1.00 0.00 C ATOM 1212 CG MET A 79 -3.118 -22.399 -9.174 1.00 0.00 C ATOM 1213 SD MET A 79 -1.500 -22.987 -9.736 1.00 0.00 S ATOM 1214 CE MET A 79 -0.515 -21.595 -9.122 1.00 0.00 C ATOM 0 H MET A 79 -5.853 -21.514 -9.143 1.00 0.00 H new ATOM 0 HA MET A 79 -3.632 -19.915 -8.328 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.240 -21.567 -10.825 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.696 -20.785 -10.550 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.063 -22.093 -8.129 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.851 -23.204 -9.233 1.00 0.00 H new ATOM 0 HE1 MET A 79 -0.078 -21.059 -9.964 1.00 0.00 H new ATOM 0 HE2 MET A 79 -1.155 -20.919 -8.554 1.00 0.00 H new ATOM 0 HE3 MET A 79 0.281 -21.969 -8.477 1.00 0.00 H new ATOM 1224 N VAL A 80 -5.621 -18.755 -10.633 1.00 0.00 N ATOM 1225 CA VAL A 80 -5.906 -17.584 -11.454 1.00 0.00 C ATOM 1226 C VAL A 80 -5.978 -16.323 -10.585 1.00 0.00 C ATOM 1227 O VAL A 80 -5.394 -15.297 -10.932 1.00 0.00 O ATOM 1228 CB VAL A 80 -7.211 -17.795 -12.237 1.00 0.00 C ATOM 1229 CG1 VAL A 80 -7.779 -16.446 -12.690 1.00 0.00 C ATOM 1230 CG2 VAL A 80 -6.920 -18.654 -13.470 1.00 0.00 C ATOM 0 H VAL A 80 -6.380 -19.434 -10.577 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.096 -17.448 -12.171 1.00 0.00 H new ATOM 0 HB VAL A 80 -7.938 -18.291 -11.594 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -8.704 -16.608 -13.244 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.983 -15.825 -11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.055 -15.943 -13.332 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -7.841 -18.809 -14.031 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.190 -18.148 -14.102 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.521 -19.618 -13.156 1.00 0.00 H new ATOM 1240 N PRO A 81 -6.655 -16.379 -9.460 1.00 0.00 N ATOM 1241 CA PRO A 81 -6.746 -15.193 -8.548 1.00 0.00 C ATOM 1242 C PRO A 81 -5.463 -14.999 -7.739 1.00 0.00 C ATOM 1243 O PRO A 81 -4.794 -13.973 -7.853 1.00 0.00 O ATOM 1244 CB PRO A 81 -7.933 -15.510 -7.621 1.00 0.00 C ATOM 1245 CG PRO A 81 -8.190 -16.967 -7.789 1.00 0.00 C ATOM 1246 CD PRO A 81 -7.781 -17.296 -9.216 1.00 0.00 C ATOM 0 HA PRO A 81 -6.883 -14.266 -9.105 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -7.697 -15.270 -6.584 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.810 -14.923 -7.892 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.613 -17.551 -7.072 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -9.241 -17.201 -7.619 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -7.481 -18.339 -9.319 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -8.597 -17.128 -9.918 1.00 0.00 H new ATOM 1254 N LEU A 82 -5.136 -15.995 -6.922 1.00 0.00 N ATOM 1255 CA LEU A 82 -3.937 -15.933 -6.092 1.00 0.00 C ATOM 1256 C LEU A 82 -2.699 -15.680 -6.948 1.00 0.00 C ATOM 1257 O LEU A 82 -1.848 -14.862 -6.599 1.00 0.00 O ATOM 1258 CB LEU A 82 -3.767 -17.253 -5.336 1.00 0.00 C ATOM 1259 CG LEU A 82 -4.891 -17.408 -4.304 1.00 0.00 C ATOM 1260 CD1 LEU A 82 -5.164 -18.895 -4.059 1.00 0.00 C ATOM 1261 CD2 LEU A 82 -4.471 -16.750 -2.989 1.00 0.00 C ATOM 0 H LEU A 82 -5.681 -16.851 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 82 -4.049 -15.111 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.785 -18.089 -6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.798 -17.275 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.794 -16.929 -4.682 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.963 -19.002 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -5.464 -19.369 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.260 -19.374 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.270 -16.860 -2.256 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.566 -17.229 -2.615 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.277 -15.691 -3.158 1.00 0.00 H new ATOM 1273 N GLY A 83 -2.603 -16.390 -8.067 1.00 0.00 N ATOM 1274 CA GLY A 83 -1.461 -16.236 -8.962 1.00 0.00 C ATOM 1275 C GLY A 83 -1.441 -14.845 -9.587 1.00 0.00 C ATOM 1276 O GLY A 83 -0.455 -14.117 -9.474 1.00 0.00 O ATOM 0 H GLY A 83 -3.296 -17.073 -8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.536 -16.404 -8.410 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.505 -16.991 -9.747 1.00 0.00 H new ATOM 1280 N LEU A 84 -2.537 -14.482 -10.246 1.00 0.00 N ATOM 1281 CA LEU A 84 -2.636 -13.174 -10.884 1.00 0.00 C ATOM 1282 C LEU A 84 -2.367 -12.066 -9.869 1.00 0.00 C ATOM 1283 O LEU A 84 -2.008 -10.947 -10.237 1.00 0.00 O ATOM 1284 CB LEU A 84 -4.032 -12.997 -11.491 1.00 0.00 C ATOM 1285 CG LEU A 84 -4.133 -11.632 -12.178 1.00 0.00 C ATOM 1286 CD1 LEU A 84 -3.106 -11.547 -13.311 1.00 0.00 C ATOM 1287 CD2 LEU A 84 -5.541 -11.460 -12.756 1.00 0.00 C ATOM 0 H LEU A 84 -3.363 -15.070 -10.352 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.889 -13.112 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.228 -13.791 -12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.790 -13.079 -10.712 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.934 -10.845 -11.451 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.181 -10.575 -13.798 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.103 -11.673 -12.903 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.302 -12.333 -14.040 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.617 -10.489 -13.246 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.735 -12.249 -13.482 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.274 -11.519 -11.952 1.00 0.00 H new ATOM 1299 N TYR A 85 -2.544 -12.385 -8.591 1.00 0.00 N ATOM 1300 CA TYR A 85 -2.319 -11.407 -7.534 1.00 0.00 C ATOM 1301 C TYR A 85 -0.825 -11.235 -7.253 1.00 0.00 C ATOM 1302 O TYR A 85 -0.319 -10.117 -7.232 1.00 0.00 O ATOM 1303 CB TYR A 85 -3.046 -11.841 -6.252 1.00 0.00 C ATOM 1304 CG TYR A 85 -2.490 -11.084 -5.065 1.00 0.00 C ATOM 1305 CD1 TYR A 85 -2.925 -9.782 -4.797 1.00 0.00 C ATOM 1306 CD2 TYR A 85 -1.531 -11.685 -4.240 1.00 0.00 C ATOM 1307 CE1 TYR A 85 -2.404 -9.080 -3.704 1.00 0.00 C ATOM 1308 CE2 TYR A 85 -1.010 -10.983 -3.147 1.00 0.00 C ATOM 1309 CZ TYR A 85 -1.447 -9.681 -2.878 1.00 0.00 C ATOM 1310 OH TYR A 85 -0.934 -8.990 -1.801 1.00 0.00 O ATOM 0 H TYR A 85 -2.840 -13.305 -8.264 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.717 -10.449 -7.868 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.115 -11.651 -6.347 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -2.925 -12.914 -6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.663 -9.318 -5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -1.194 -12.690 -4.447 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.740 -8.075 -3.498 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.270 -11.446 -2.511 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.282 -9.552 -1.332 1.00 0.00 H new ATOM 1320 N THR A 86 -0.127 -12.342 -7.022 1.00 0.00 N ATOM 1321 CA THR A 86 1.301 -12.277 -6.724 1.00 0.00 C ATOM 1322 C THR A 86 2.086 -11.673 -7.893 1.00 0.00 C ATOM 1323 O THR A 86 3.034 -10.913 -7.686 1.00 0.00 O ATOM 1324 CB THR A 86 1.833 -13.679 -6.375 1.00 0.00 C ATOM 1325 OG1 THR A 86 2.897 -13.556 -5.441 1.00 0.00 O ATOM 1326 CG2 THR A 86 2.339 -14.404 -7.628 1.00 0.00 C ATOM 0 H THR A 86 -0.519 -13.283 -7.035 1.00 0.00 H new ATOM 0 HA THR A 86 1.441 -11.624 -5.862 1.00 0.00 H new ATOM 0 HB THR A 86 1.018 -14.262 -5.945 1.00 0.00 H new ATOM 0 HG1 THR A 86 3.238 -14.446 -5.214 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.709 -15.392 -7.352 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.522 -14.509 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 86 3.146 -13.828 -8.081 1.00 0.00 H new ATOM 1334 N GLY A 87 1.692 -12.017 -9.117 1.00 0.00 N ATOM 1335 CA GLY A 87 2.379 -11.504 -10.298 1.00 0.00 C ATOM 1336 C GLY A 87 2.044 -10.037 -10.539 1.00 0.00 C ATOM 1337 O GLY A 87 2.933 -9.183 -10.569 1.00 0.00 O ATOM 0 H GLY A 87 0.910 -12.641 -9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 87 3.456 -11.618 -10.173 1.00 0.00 H new ATOM 0 HA3 GLY A 87 2.095 -12.092 -11.171 1.00 0.00 H new ATOM 1341 N GLN A 88 0.758 -9.744 -10.701 1.00 0.00 N ATOM 1342 CA GLN A 88 0.329 -8.371 -10.931 1.00 0.00 C ATOM 1343 C GLN A 88 0.881 -7.469 -9.837 1.00 0.00 C ATOM 1344 O GLN A 88 1.442 -6.402 -10.111 1.00 0.00 O ATOM 1345 CB GLN A 88 -1.199 -8.292 -10.941 1.00 0.00 C ATOM 1346 CG GLN A 88 -1.641 -6.885 -11.353 1.00 0.00 C ATOM 1347 CD GLN A 88 -1.452 -6.698 -12.854 1.00 0.00 C ATOM 1348 OE1 GLN A 88 -0.403 -6.225 -13.295 1.00 0.00 O ATOM 1349 NE2 GLN A 88 -2.409 -7.042 -13.671 1.00 0.00 N ATOM 0 H GLN A 88 0.004 -10.430 -10.678 1.00 0.00 H new ATOM 0 HA GLN A 88 0.708 -8.040 -11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -1.606 -9.029 -11.633 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.592 -8.532 -9.953 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -2.687 -6.731 -11.088 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.061 -6.139 -10.809 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -3.277 -7.433 -13.304 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.290 -6.920 -14.677 1.00 0.00 H new ATOM 1358 N LEU A 89 0.721 -7.907 -8.594 1.00 0.00 N ATOM 1359 CA LEU A 89 1.208 -7.138 -7.464 1.00 0.00 C ATOM 1360 C LEU A 89 2.676 -6.799 -7.663 1.00 0.00 C ATOM 1361 O LEU A 89 3.023 -5.650 -7.822 1.00 0.00 O ATOM 1362 CB LEU A 89 1.023 -7.929 -6.159 1.00 0.00 C ATOM 1363 CG LEU A 89 1.461 -7.082 -4.954 1.00 0.00 C ATOM 1364 CD1 LEU A 89 0.390 -6.034 -4.633 1.00 0.00 C ATOM 1365 CD2 LEU A 89 1.661 -7.993 -3.736 1.00 0.00 C ATOM 0 H LEU A 89 0.261 -8.784 -8.348 1.00 0.00 H new ATOM 0 HA LEU A 89 0.634 -6.214 -7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.022 -8.220 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.607 -8.848 -6.197 1.00 0.00 H new ATOM 0 HG LEU A 89 2.396 -6.577 -5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.709 -5.438 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.248 -5.383 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.549 -6.534 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.972 -7.393 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.725 -8.500 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.429 -8.734 -3.958 1.00 0.00 H new ATOM 1377 N ALA A 90 3.538 -7.800 -7.662 1.00 0.00 N ATOM 1378 CA ALA A 90 4.964 -7.543 -7.837 1.00 0.00 C ATOM 1379 C ALA A 90 5.220 -6.425 -8.857 1.00 0.00 C ATOM 1380 O ALA A 90 6.007 -5.510 -8.601 1.00 0.00 O ATOM 1381 CB ALA A 90 5.665 -8.821 -8.302 1.00 0.00 C ATOM 0 H ALA A 90 3.287 -8.782 -7.545 1.00 0.00 H new ATOM 0 HA ALA A 90 5.363 -7.222 -6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.729 -8.626 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.528 -9.603 -7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.238 -9.146 -9.251 1.00 0.00 H new ATOM 1387 N LEU A 91 4.574 -6.517 -10.017 1.00 0.00 N ATOM 1388 CA LEU A 91 4.767 -5.525 -11.081 1.00 0.00 C ATOM 1389 C LEU A 91 4.502 -4.083 -10.626 1.00 0.00 C ATOM 1390 O LEU A 91 5.368 -3.219 -10.769 1.00 0.00 O ATOM 1391 CB LEU A 91 3.846 -5.849 -12.259 1.00 0.00 C ATOM 1392 CG LEU A 91 4.207 -7.217 -12.836 1.00 0.00 C ATOM 1393 CD1 LEU A 91 3.200 -7.583 -13.929 1.00 0.00 C ATOM 1394 CD2 LEU A 91 5.618 -7.169 -13.436 1.00 0.00 C ATOM 0 H LEU A 91 3.916 -7.262 -10.247 1.00 0.00 H new ATOM 0 HA LEU A 91 5.816 -5.585 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.806 -5.845 -11.932 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.941 -5.083 -13.028 1.00 0.00 H new ATOM 0 HG LEU A 91 4.179 -7.965 -12.044 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.453 -8.558 -14.345 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.197 -7.619 -13.503 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.232 -6.833 -14.719 1.00 0.00 H new ATOM 0 HD21 LEU A 91 5.872 -8.146 -13.847 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.651 -6.422 -14.229 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.335 -6.904 -12.659 1.00 0.00 H new ATOM 1406 N ASN A 92 3.304 -3.815 -10.114 1.00 0.00 N ATOM 1407 CA ASN A 92 2.952 -2.452 -9.689 1.00 0.00 C ATOM 1408 C ASN A 92 3.569 -2.108 -8.330 1.00 0.00 C ATOM 1409 O ASN A 92 4.248 -1.094 -8.175 1.00 0.00 O ATOM 1410 CB ASN A 92 1.421 -2.323 -9.613 1.00 0.00 C ATOM 1411 CG ASN A 92 0.867 -1.781 -10.930 1.00 0.00 C ATOM 1412 OD1 ASN A 92 1.499 -1.927 -11.976 1.00 0.00 O ATOM 1413 ND2 ASN A 92 -0.282 -1.164 -10.939 1.00 0.00 N ATOM 0 H ASN A 92 2.567 -4.507 -9.982 1.00 0.00 H new ATOM 0 HA ASN A 92 3.352 -1.752 -10.422 1.00 0.00 H new ATOM 0 HB2 ASN A 92 0.978 -3.295 -9.397 1.00 0.00 H new ATOM 0 HB3 ASN A 92 1.146 -1.658 -8.794 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.659 -0.801 -11.814 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.804 -1.045 -10.071 1.00 0.00 H new ATOM 1420 N TRP A 93 3.312 -2.964 -7.365 1.00 0.00 N ATOM 1421 CA TRP A 93 3.807 -2.799 -6.008 1.00 0.00 C ATOM 1422 C TRP A 93 5.313 -2.573 -5.985 1.00 0.00 C ATOM 1423 O TRP A 93 5.833 -1.986 -5.041 1.00 0.00 O ATOM 1424 CB TRP A 93 3.474 -4.066 -5.220 1.00 0.00 C ATOM 1425 CG TRP A 93 4.198 -4.084 -3.915 1.00 0.00 C ATOM 1426 CD1 TRP A 93 5.529 -4.283 -3.763 1.00 0.00 C ATOM 1427 CD2 TRP A 93 3.652 -3.924 -2.578 1.00 0.00 C ATOM 1428 NE1 TRP A 93 5.831 -4.247 -2.415 1.00 0.00 N ATOM 1429 CE2 TRP A 93 4.707 -4.029 -1.644 1.00 0.00 C ATOM 1430 CE3 TRP A 93 2.353 -3.697 -2.092 1.00 0.00 C ATOM 1431 CZ2 TRP A 93 4.482 -3.913 -0.274 1.00 0.00 C ATOM 1432 CZ3 TRP A 93 2.121 -3.582 -0.714 1.00 0.00 C ATOM 1433 CH2 TRP A 93 3.184 -3.690 0.194 1.00 0.00 C ATOM 0 H TRP A 93 2.748 -3.804 -7.498 1.00 0.00 H new ATOM 0 HA TRP A 93 3.332 -1.924 -5.564 1.00 0.00 H new ATOM 0 HB2 TRP A 93 2.399 -4.119 -5.046 1.00 0.00 H new ATOM 0 HB3 TRP A 93 3.746 -4.945 -5.804 1.00 0.00 H new ATOM 0 HD1 TRP A 93 6.237 -4.443 -4.563 1.00 0.00 H new ATOM 0 HE1 TRP A 93 6.770 -4.367 -2.036 1.00 0.00 H new ATOM 0 HE3 TRP A 93 1.528 -3.611 -2.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 5.304 -3.995 0.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 1.119 -3.409 -0.350 1.00 0.00 H new ATOM 0 HH2 TRP A 93 3.000 -3.601 1.254 1.00 0.00 H new ATOM 1444 N ALA A 94 6.009 -3.050 -7.017 1.00 0.00 N ATOM 1445 CA ALA A 94 7.460 -2.889 -7.084 1.00 0.00 C ATOM 1446 C ALA A 94 7.845 -1.414 -6.973 1.00 0.00 C ATOM 1447 O ALA A 94 8.272 -0.798 -7.950 1.00 0.00 O ATOM 1448 CB ALA A 94 7.989 -3.459 -8.401 1.00 0.00 C ATOM 0 H ALA A 94 5.597 -3.545 -7.808 1.00 0.00 H new ATOM 0 HA ALA A 94 7.904 -3.431 -6.249 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.071 -3.335 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.743 -4.519 -8.464 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.531 -2.930 -9.237 1.00 0.00 H new ATOM 1454 N TRP A 95 7.687 -0.855 -5.776 1.00 0.00 N ATOM 1455 CA TRP A 95 8.012 0.546 -5.535 1.00 0.00 C ATOM 1456 C TRP A 95 9.363 0.706 -4.826 1.00 0.00 C ATOM 1457 O TRP A 95 9.953 1.784 -4.854 1.00 0.00 O ATOM 1458 CB TRP A 95 6.887 1.213 -4.729 1.00 0.00 C ATOM 1459 CG TRP A 95 7.091 1.037 -3.252 1.00 0.00 C ATOM 1460 CD1 TRP A 95 6.479 0.101 -2.487 1.00 0.00 C ATOM 1461 CD2 TRP A 95 7.933 1.813 -2.347 1.00 0.00 C ATOM 1462 NE1 TRP A 95 6.891 0.253 -1.174 1.00 0.00 N ATOM 1463 CE2 TRP A 95 7.790 1.293 -1.039 1.00 0.00 C ATOM 1464 CE3 TRP A 95 8.799 2.905 -2.533 1.00 0.00 C ATOM 1465 CZ2 TRP A 95 8.481 1.837 0.045 1.00 0.00 C ATOM 1466 CZ3 TRP A 95 9.496 3.456 -1.445 1.00 0.00 C ATOM 1467 CH2 TRP A 95 9.337 2.923 -0.158 1.00 0.00 C ATOM 0 H TRP A 95 7.335 -1.352 -4.958 1.00 0.00 H new ATOM 0 HA TRP A 95 8.100 1.043 -6.501 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.847 2.276 -4.968 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.927 0.785 -5.019 1.00 0.00 H new ATOM 0 HD1 TRP A 95 5.782 -0.643 -2.844 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.570 -0.331 -0.402 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.929 3.323 -3.520 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 8.355 1.422 1.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.158 4.295 -1.601 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.875 3.351 0.675 1.00 0.00 H new ATOM 1478 N PRO A 96 9.881 -0.333 -4.216 1.00 0.00 N ATOM 1479 CA PRO A 96 11.203 -0.222 -3.534 1.00 0.00 C ATOM 1480 C PRO A 96 12.331 0.145 -4.503 1.00 0.00 C ATOM 1481 O PRO A 96 13.341 0.715 -4.089 1.00 0.00 O ATOM 1482 CB PRO A 96 11.436 -1.597 -2.908 1.00 0.00 C ATOM 1483 CG PRO A 96 10.082 -2.202 -2.771 1.00 0.00 C ATOM 1484 CD PRO A 96 9.226 -1.614 -3.889 1.00 0.00 C ATOM 0 HA PRO A 96 11.200 0.578 -2.793 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.079 -2.212 -3.538 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.928 -1.510 -1.939 1.00 0.00 H new ATOM 0 HG2 PRO A 96 10.133 -3.288 -2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 96 9.653 -1.975 -1.795 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.193 -2.276 -4.754 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.197 -1.463 -3.564 1.00 0.00 H new ATOM 1492 N PRO A 97 12.190 -0.155 -5.777 1.00 0.00 N ATOM 1493 CA PRO A 97 13.261 0.194 -6.757 1.00 0.00 C ATOM 1494 C PRO A 97 13.541 1.696 -6.819 1.00 0.00 C ATOM 1495 O PRO A 97 14.674 2.109 -7.066 1.00 0.00 O ATOM 1496 CB PRO A 97 12.711 -0.321 -8.082 1.00 0.00 C ATOM 1497 CG PRO A 97 11.917 -1.522 -7.709 1.00 0.00 C ATOM 1498 CD PRO A 97 11.335 -1.241 -6.322 1.00 0.00 C ATOM 0 HA PRO A 97 14.220 -0.246 -6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 97 12.091 0.429 -8.574 1.00 0.00 H new ATOM 0 HB3 PRO A 97 13.514 -0.574 -8.774 1.00 0.00 H new ATOM 0 HG2 PRO A 97 11.123 -1.703 -8.434 1.00 0.00 H new ATOM 0 HG3 PRO A 97 12.544 -2.413 -7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.291 -0.932 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.368 -2.128 -5.690 1.00 0.00 H new ATOM 1506 N ILE A 98 12.514 2.514 -6.592 1.00 0.00 N ATOM 1507 CA ILE A 98 12.702 3.963 -6.629 1.00 0.00 C ATOM 1508 C ILE A 98 13.375 4.441 -5.347 1.00 0.00 C ATOM 1509 O ILE A 98 12.977 5.448 -4.761 1.00 0.00 O ATOM 1510 CB ILE A 98 11.360 4.687 -6.811 1.00 0.00 C ATOM 1511 CG1 ILE A 98 10.404 4.361 -5.639 1.00 0.00 C ATOM 1512 CG2 ILE A 98 10.727 4.251 -8.137 1.00 0.00 C ATOM 1513 CD1 ILE A 98 9.783 5.653 -5.094 1.00 0.00 C ATOM 0 H ILE A 98 11.564 2.207 -6.385 1.00 0.00 H new ATOM 0 HA ILE A 98 13.341 4.198 -7.480 1.00 0.00 H new ATOM 0 HB ILE A 98 11.535 5.763 -6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 98 9.619 3.685 -5.977 1.00 0.00 H new ATOM 0 HG13 ILE A 98 10.948 3.847 -4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.774 4.762 -8.271 1.00 0.00 H new ATOM 0 HG22 ILE A 98 11.394 4.506 -8.960 1.00 0.00 H new ATOM 0 HG23 ILE A 98 10.562 3.174 -8.125 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.111 5.414 -4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 98 10.573 6.315 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.223 6.150 -5.886 1.00 0.00 H new ATOM 1525 N PHE A 99 14.399 3.708 -4.920 1.00 0.00 N ATOM 1526 CA PHE A 99 15.127 4.060 -3.706 1.00 0.00 C ATOM 1527 C PHE A 99 15.774 5.436 -3.856 1.00 0.00 C ATOM 1528 O PHE A 99 15.857 6.202 -2.896 1.00 0.00 O ATOM 1529 CB PHE A 99 16.202 2.991 -3.417 1.00 0.00 C ATOM 1530 CG PHE A 99 16.116 2.536 -1.975 1.00 0.00 C ATOM 1531 CD1 PHE A 99 14.916 2.013 -1.479 1.00 0.00 C ATOM 1532 CD2 PHE A 99 17.235 2.637 -1.140 1.00 0.00 C ATOM 1533 CE1 PHE A 99 14.835 1.591 -0.146 1.00 0.00 C ATOM 1534 CE2 PHE A 99 17.154 2.215 0.193 1.00 0.00 C ATOM 1535 CZ PHE A 99 15.954 1.693 0.690 1.00 0.00 C ATOM 0 H PHE A 99 14.742 2.872 -5.393 1.00 0.00 H new ATOM 0 HA PHE A 99 14.429 4.098 -2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 99 16.066 2.139 -4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 99 17.193 3.398 -3.619 1.00 0.00 H new ATOM 0 HD1 PHE A 99 14.053 1.935 -2.124 1.00 0.00 H new ATOM 0 HD2 PHE A 99 18.161 3.040 -1.524 1.00 0.00 H new ATOM 0 HE1 PHE A 99 13.910 1.187 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 99 18.017 2.292 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 99 15.891 1.369 1.718 1.00 0.00 H new ATOM 1545 N PHE A 100 16.230 5.740 -5.066 1.00 0.00 N ATOM 1546 CA PHE A 100 16.864 7.025 -5.331 1.00 0.00 C ATOM 1547 C PHE A 100 15.808 8.096 -5.589 1.00 0.00 C ATOM 1548 O PHE A 100 16.078 9.290 -5.470 1.00 0.00 O ATOM 1549 CB PHE A 100 17.794 6.910 -6.543 1.00 0.00 C ATOM 1550 CG PHE A 100 18.313 5.496 -6.651 1.00 0.00 C ATOM 1551 CD1 PHE A 100 19.172 4.988 -5.669 1.00 0.00 C ATOM 1552 CD2 PHE A 100 17.935 4.693 -7.733 1.00 0.00 C ATOM 1553 CE1 PHE A 100 19.651 3.676 -5.769 1.00 0.00 C ATOM 1554 CE2 PHE A 100 18.414 3.382 -7.833 1.00 0.00 C ATOM 1555 CZ PHE A 100 19.273 2.873 -6.851 1.00 0.00 C ATOM 0 H PHE A 100 16.173 5.119 -5.873 1.00 0.00 H new ATOM 0 HA PHE A 100 17.448 7.312 -4.457 1.00 0.00 H new ATOM 0 HB2 PHE A 100 17.258 7.182 -7.452 1.00 0.00 H new ATOM 0 HB3 PHE A 100 18.626 7.607 -6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 100 19.465 5.608 -4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 100 17.273 5.085 -8.491 1.00 0.00 H new ATOM 0 HE1 PHE A 100 20.312 3.284 -5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 100 18.121 2.762 -8.668 1.00 0.00 H new ATOM 0 HZ PHE A 100 19.643 1.862 -6.929 1.00 0.00 H new ATOM 1565 N GLY A 101 14.603 7.656 -5.940 1.00 0.00 N ATOM 1566 CA GLY A 101 13.510 8.583 -6.212 1.00 0.00 C ATOM 1567 C GLY A 101 12.762 8.933 -4.931 1.00 0.00 C ATOM 1568 O GLY A 101 11.990 9.891 -4.893 1.00 0.00 O ATOM 0 H GLY A 101 14.360 6.671 -6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 101 13.903 9.492 -6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.821 8.138 -6.930 1.00 0.00 H new ATOM 1572 N ALA A 102 12.996 8.150 -3.883 1.00 0.00 N ATOM 1573 CA ALA A 102 12.337 8.386 -2.603 1.00 0.00 C ATOM 1574 C ALA A 102 12.723 9.752 -2.042 1.00 0.00 C ATOM 1575 O ALA A 102 11.917 10.416 -1.390 1.00 0.00 O ATOM 1576 CB ALA A 102 12.732 7.297 -1.606 1.00 0.00 C ATOM 0 H ALA A 102 13.632 7.352 -3.894 1.00 0.00 H new ATOM 0 HA ALA A 102 11.259 8.363 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.236 7.480 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.429 6.323 -1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.812 7.310 -1.462 1.00 0.00 H new ATOM 1582 N ARG A 103 13.962 10.162 -2.296 1.00 0.00 N ATOM 1583 CA ARG A 103 14.447 11.449 -1.809 1.00 0.00 C ATOM 1584 C ARG A 103 13.889 12.592 -2.652 1.00 0.00 C ATOM 1585 O ARG A 103 14.335 13.733 -2.538 1.00 0.00 O ATOM 1586 CB ARG A 103 15.976 11.479 -1.857 1.00 0.00 C ATOM 1587 CG ARG A 103 16.451 11.006 -3.233 1.00 0.00 C ATOM 1588 CD ARG A 103 17.828 11.600 -3.532 1.00 0.00 C ATOM 1589 NE ARG A 103 18.360 11.040 -4.768 1.00 0.00 N ATOM 1590 CZ ARG A 103 19.555 11.394 -5.226 1.00 0.00 C ATOM 1591 NH1 ARG A 103 20.275 12.263 -4.569 1.00 0.00 N ATOM 1592 NH2 ARG A 103 20.010 10.873 -6.332 1.00 0.00 N ATOM 0 H ARG A 103 14.644 9.626 -2.832 1.00 0.00 H new ATOM 0 HA ARG A 103 14.109 11.576 -0.780 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.337 12.489 -1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 103 16.388 10.838 -1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 103 16.500 9.917 -3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 103 15.738 11.310 -3.999 1.00 0.00 H new ATOM 0 HD2 ARG A 103 17.754 12.684 -3.618 1.00 0.00 H new ATOM 0 HD3 ARG A 103 18.509 11.391 -2.707 1.00 0.00 H new ATOM 0 HE ARG A 103 17.804 10.363 -5.291 1.00 0.00 H new ATOM 0 HH11 ARG A 103 19.919 12.670 -3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.193 12.535 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 103 19.448 10.194 -6.845 1.00 0.00 H new ATOM 0 HH22 ARG A 103 20.928 11.145 -6.684 1.00 0.00 H new ATOM 1606 N GLN A 104 12.912 12.277 -3.498 1.00 0.00 N ATOM 1607 CA GLN A 104 12.297 13.285 -4.360 1.00 0.00 C ATOM 1608 C GLN A 104 10.796 13.363 -4.106 1.00 0.00 C ATOM 1609 O GLN A 104 10.181 12.395 -3.659 1.00 0.00 O ATOM 1610 CB GLN A 104 12.546 12.938 -5.829 1.00 0.00 C ATOM 1611 CG GLN A 104 14.012 12.542 -6.019 1.00 0.00 C ATOM 1612 CD GLN A 104 14.381 12.604 -7.498 1.00 0.00 C ATOM 1613 OE1 GLN A 104 15.210 13.422 -7.898 1.00 0.00 O ATOM 1614 NE2 GLN A 104 13.811 11.785 -8.338 1.00 0.00 N ATOM 0 H GLN A 104 12.530 11.337 -3.606 1.00 0.00 H new ATOM 0 HA GLN A 104 12.745 14.252 -4.132 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.895 12.120 -6.136 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.304 13.792 -6.461 1.00 0.00 H new ATOM 0 HG2 GLN A 104 14.655 13.211 -5.447 1.00 0.00 H new ATOM 0 HG3 GLN A 104 14.178 11.535 -5.636 1.00 0.00 H new ATOM 0 HE21 GLN A 104 13.125 11.108 -8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 104 14.052 11.821 -9.329 1.00 0.00 H new ATOM 1623 N MET A 105 10.212 14.521 -4.394 1.00 0.00 N ATOM 1624 CA MET A 105 8.781 14.715 -4.194 1.00 0.00 C ATOM 1625 C MET A 105 7.993 13.593 -4.864 1.00 0.00 C ATOM 1626 O MET A 105 6.827 13.362 -4.547 1.00 0.00 O ATOM 1627 CB MET A 105 8.350 16.065 -4.774 1.00 0.00 C ATOM 1628 CG MET A 105 8.664 17.174 -3.768 1.00 0.00 C ATOM 1629 SD MET A 105 7.341 17.257 -2.535 1.00 0.00 S ATOM 1630 CE MET A 105 8.372 17.723 -1.121 1.00 0.00 C ATOM 0 H MET A 105 10.704 15.334 -4.764 1.00 0.00 H new ATOM 0 HA MET A 105 8.575 14.700 -3.124 1.00 0.00 H new ATOM 0 HB2 MET A 105 8.871 16.253 -5.713 1.00 0.00 H new ATOM 0 HB3 MET A 105 7.283 16.053 -4.998 1.00 0.00 H new ATOM 0 HG2 MET A 105 9.619 16.979 -3.281 1.00 0.00 H new ATOM 0 HG3 MET A 105 8.758 18.131 -4.282 1.00 0.00 H new ATOM 0 HE1 MET A 105 7.743 18.136 -0.333 1.00 0.00 H new ATOM 0 HE2 MET A 105 8.894 16.843 -0.745 1.00 0.00 H new ATOM 0 HE3 MET A 105 9.101 18.471 -1.433 1.00 0.00 H new ATOM 1640 N GLY A 106 8.644 12.898 -5.792 1.00 0.00 N ATOM 1641 CA GLY A 106 8.007 11.798 -6.506 1.00 0.00 C ATOM 1642 C GLY A 106 7.806 10.592 -5.594 1.00 0.00 C ATOM 1643 O GLY A 106 7.059 9.672 -5.927 1.00 0.00 O ATOM 0 H GLY A 106 9.610 13.077 -6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.044 12.125 -6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.620 11.513 -7.361 1.00 0.00 H new ATOM 1647 N TRP A 107 8.485 10.594 -4.450 1.00 0.00 N ATOM 1648 CA TRP A 107 8.377 9.486 -3.507 1.00 0.00 C ATOM 1649 C TRP A 107 6.924 9.033 -3.365 1.00 0.00 C ATOM 1650 O TRP A 107 6.651 7.956 -2.837 1.00 0.00 O ATOM 1651 CB TRP A 107 8.959 9.893 -2.142 1.00 0.00 C ATOM 1652 CG TRP A 107 7.909 10.541 -1.290 1.00 0.00 C ATOM 1653 CD1 TRP A 107 6.999 11.442 -1.725 1.00 0.00 C ATOM 1654 CD2 TRP A 107 7.652 10.354 0.133 1.00 0.00 C ATOM 1655 NE1 TRP A 107 6.199 11.818 -0.662 1.00 0.00 N ATOM 1656 CE2 TRP A 107 6.562 11.175 0.504 1.00 0.00 C ATOM 1657 CE3 TRP A 107 8.252 9.560 1.127 1.00 0.00 C ATOM 1658 CZ2 TRP A 107 6.084 11.206 1.815 1.00 0.00 C ATOM 1659 CZ3 TRP A 107 7.772 9.590 2.448 1.00 0.00 C ATOM 1660 CH2 TRP A 107 6.692 10.412 2.790 1.00 0.00 C ATOM 0 H TRP A 107 9.111 11.344 -4.156 1.00 0.00 H new ATOM 0 HA TRP A 107 8.953 8.645 -3.893 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.356 9.014 -1.634 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.792 10.581 -2.287 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.912 11.808 -2.737 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.434 12.489 -0.731 1.00 0.00 H new ATOM 0 HE3 TRP A 107 9.087 8.923 0.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 5.249 11.840 2.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 8.239 8.975 3.203 1.00 0.00 H new ATOM 0 HH2 TRP A 107 6.329 10.432 3.807 1.00 0.00 H new ATOM 1671 N ALA A 108 5.996 9.854 -3.850 1.00 0.00 N ATOM 1672 CA ALA A 108 4.581 9.511 -3.777 1.00 0.00 C ATOM 1673 C ALA A 108 4.332 8.192 -4.497 1.00 0.00 C ATOM 1674 O ALA A 108 3.416 7.443 -4.152 1.00 0.00 O ATOM 1675 CB ALA A 108 3.738 10.615 -4.418 1.00 0.00 C ATOM 0 H ALA A 108 6.196 10.751 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 108 4.296 9.410 -2.730 1.00 0.00 H new ATOM 0 HB1 ALA A 108 2.683 10.348 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 108 3.906 11.554 -3.890 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.024 10.731 -5.463 1.00 0.00 H new ATOM 1681 N LEU A 109 5.162 7.909 -5.494 1.00 0.00 N ATOM 1682 CA LEU A 109 5.030 6.673 -6.248 1.00 0.00 C ATOM 1683 C LEU A 109 4.863 5.499 -5.293 1.00 0.00 C ATOM 1684 O LEU A 109 4.190 4.524 -5.607 1.00 0.00 O ATOM 1685 CB LEU A 109 6.269 6.453 -7.117 1.00 0.00 C ATOM 1686 CG LEU A 109 6.224 7.389 -8.330 1.00 0.00 C ATOM 1687 CD1 LEU A 109 7.649 7.700 -8.788 1.00 0.00 C ATOM 1688 CD2 LEU A 109 5.462 6.710 -9.474 1.00 0.00 C ATOM 0 H LEU A 109 5.926 8.514 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 109 4.152 6.745 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 109 7.171 6.640 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.313 5.415 -7.448 1.00 0.00 H new ATOM 0 HG LEU A 109 5.719 8.314 -8.053 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.617 8.366 -9.651 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.195 8.183 -7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.153 6.774 -9.063 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.430 7.376 -10.336 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.968 5.784 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.445 6.486 -9.151 1.00 0.00 H new ATOM 1700 N ALA A 110 5.478 5.606 -4.120 1.00 0.00 N ATOM 1701 CA ALA A 110 5.386 4.548 -3.123 1.00 0.00 C ATOM 1702 C ALA A 110 3.928 4.228 -2.822 1.00 0.00 C ATOM 1703 O ALA A 110 3.476 3.101 -3.018 1.00 0.00 O ATOM 1704 CB ALA A 110 6.092 4.975 -1.834 1.00 0.00 C ATOM 0 H ALA A 110 6.041 6.408 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 110 5.871 3.657 -3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.017 4.176 -1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.142 5.177 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.621 5.876 -1.442 1.00 0.00 H new ATOM 1710 N ASP A 111 3.202 5.227 -2.338 1.00 0.00 N ATOM 1711 CA ASP A 111 1.796 5.049 -1.997 1.00 0.00 C ATOM 1712 C ASP A 111 0.974 4.600 -3.202 1.00 0.00 C ATOM 1713 O ASP A 111 0.254 3.609 -3.133 1.00 0.00 O ATOM 1714 CB ASP A 111 1.221 6.360 -1.452 1.00 0.00 C ATOM 1715 CG ASP A 111 0.985 7.349 -2.591 1.00 0.00 C ATOM 1716 OD1 ASP A 111 -0.002 7.194 -3.291 1.00 0.00 O ATOM 1717 OD2 ASP A 111 1.792 8.252 -2.742 1.00 0.00 O ATOM 0 H ASP A 111 3.562 6.167 -2.173 1.00 0.00 H new ATOM 0 HA ASP A 111 1.738 4.270 -1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.284 6.165 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.908 6.791 -0.723 1.00 0.00 H new ATOM 1722 N LEU A 112 1.062 5.347 -4.293 1.00 0.00 N ATOM 1723 CA LEU A 112 0.289 5.025 -5.492 1.00 0.00 C ATOM 1724 C LEU A 112 0.539 3.594 -5.980 1.00 0.00 C ATOM 1725 O LEU A 112 -0.388 2.918 -6.428 1.00 0.00 O ATOM 1726 CB LEU A 112 0.634 6.013 -6.608 1.00 0.00 C ATOM 1727 CG LEU A 112 -0.278 5.771 -7.815 1.00 0.00 C ATOM 1728 CD1 LEU A 112 -1.729 6.092 -7.442 1.00 0.00 C ATOM 1729 CD2 LEU A 112 0.164 6.674 -8.970 1.00 0.00 C ATOM 0 H LEU A 112 1.654 6.173 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.766 5.103 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.516 7.036 -6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.678 5.896 -6.900 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.209 4.726 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.373 5.918 -8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.043 5.451 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.804 7.136 -7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.482 6.505 -9.831 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.095 7.718 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.195 6.443 -9.239 1.00 0.00 H new ATOM 1741 N LEU A 113 1.787 3.146 -5.919 1.00 0.00 N ATOM 1742 CA LEU A 113 2.127 1.806 -6.392 1.00 0.00 C ATOM 1743 C LEU A 113 1.573 0.715 -5.477 1.00 0.00 C ATOM 1744 O LEU A 113 0.774 -0.114 -5.912 1.00 0.00 O ATOM 1745 CB LEU A 113 3.648 1.652 -6.509 1.00 0.00 C ATOM 1746 CG LEU A 113 4.147 2.373 -7.768 1.00 0.00 C ATOM 1747 CD1 LEU A 113 5.626 2.735 -7.600 1.00 0.00 C ATOM 1748 CD2 LEU A 113 3.984 1.461 -8.995 1.00 0.00 C ATOM 0 H LEU A 113 2.573 3.682 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 113 1.667 1.687 -7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.134 2.065 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.914 0.596 -6.554 1.00 0.00 H new ATOM 0 HG LEU A 113 3.561 3.280 -7.913 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.979 3.247 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.745 3.390 -6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.208 1.826 -7.449 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.341 1.981 -9.884 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.564 0.549 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.932 1.206 -9.121 1.00 0.00 H new ATOM 1760 N LEU A 114 2.006 0.697 -4.218 1.00 0.00 N ATOM 1761 CA LEU A 114 1.537 -0.330 -3.291 1.00 0.00 C ATOM 1762 C LEU A 114 0.017 -0.275 -3.133 1.00 0.00 C ATOM 1763 O LEU A 114 -0.636 -1.307 -2.959 1.00 0.00 O ATOM 1764 CB LEU A 114 2.215 -0.182 -1.919 1.00 0.00 C ATOM 1765 CG LEU A 114 2.008 1.240 -1.355 1.00 0.00 C ATOM 1766 CD1 LEU A 114 0.900 1.231 -0.297 1.00 0.00 C ATOM 1767 CD2 LEU A 114 3.305 1.731 -0.695 1.00 0.00 C ATOM 0 H LEU A 114 2.666 1.366 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 114 1.806 -1.299 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.806 -0.916 -1.225 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.281 -0.390 -2.011 1.00 0.00 H new ATOM 0 HG LEU A 114 1.730 1.901 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.762 2.239 0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.031 0.886 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.179 0.561 0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.154 2.735 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.578 1.057 0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.105 1.750 -1.435 1.00 0.00 H new ATOM 1779 N VAL A 115 -0.538 0.931 -3.197 1.00 0.00 N ATOM 1780 CA VAL A 115 -1.982 1.111 -3.057 1.00 0.00 C ATOM 1781 C VAL A 115 -2.737 0.383 -4.167 1.00 0.00 C ATOM 1782 O VAL A 115 -3.549 -0.499 -3.899 1.00 0.00 O ATOM 1783 CB VAL A 115 -2.329 2.605 -3.107 1.00 0.00 C ATOM 1784 CG1 VAL A 115 -3.842 2.777 -3.281 1.00 0.00 C ATOM 1785 CG2 VAL A 115 -1.887 3.282 -1.804 1.00 0.00 C ATOM 0 H VAL A 115 -0.015 1.794 -3.344 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.282 0.691 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 115 -1.811 3.065 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.086 3.839 -3.316 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.158 2.301 -4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -4.360 2.313 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -2.135 4.343 -1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.401 2.820 -0.961 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.810 3.165 -1.680 1.00 0.00 H new ATOM 1795 N SER A 116 -2.477 0.771 -5.410 1.00 0.00 N ATOM 1796 CA SER A 116 -3.157 0.160 -6.549 1.00 0.00 C ATOM 1797 C SER A 116 -2.737 -1.294 -6.738 1.00 0.00 C ATOM 1798 O SER A 116 -3.457 -2.077 -7.351 1.00 0.00 O ATOM 1799 CB SER A 116 -2.848 0.948 -7.822 1.00 0.00 C ATOM 1800 OG SER A 116 -3.636 2.132 -7.846 1.00 0.00 O ATOM 0 H SER A 116 -1.806 1.499 -5.655 1.00 0.00 H new ATOM 0 HA SER A 116 -4.228 0.182 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.789 1.202 -7.858 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.060 0.339 -8.701 1.00 0.00 H new ATOM 0 HG SER A 116 -3.438 2.640 -8.660 1.00 0.00 H new ATOM 1806 N GLY A 117 -1.567 -1.649 -6.222 1.00 0.00 N ATOM 1807 CA GLY A 117 -1.073 -3.014 -6.366 1.00 0.00 C ATOM 1808 C GLY A 117 -1.939 -4.016 -5.603 1.00 0.00 C ATOM 1809 O GLY A 117 -2.541 -4.910 -6.201 1.00 0.00 O ATOM 0 H GLY A 117 -0.949 -1.021 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.051 -3.283 -7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.047 -3.069 -6.002 1.00 0.00 H new ATOM 1813 N VAL A 118 -1.990 -3.868 -4.283 1.00 0.00 N ATOM 1814 CA VAL A 118 -2.773 -4.780 -3.449 1.00 0.00 C ATOM 1815 C VAL A 118 -4.269 -4.542 -3.609 1.00 0.00 C ATOM 1816 O VAL A 118 -5.057 -5.487 -3.568 1.00 0.00 O ATOM 1817 CB VAL A 118 -2.380 -4.607 -1.980 1.00 0.00 C ATOM 1818 CG1 VAL A 118 -2.895 -3.261 -1.465 1.00 0.00 C ATOM 1819 CG2 VAL A 118 -2.997 -5.737 -1.152 1.00 0.00 C ATOM 0 H VAL A 118 -1.504 -3.133 -3.769 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.556 -5.798 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.294 -4.638 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.614 -3.140 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.458 -2.455 -2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.981 -3.228 -1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.718 -5.615 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.083 -5.705 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.630 -6.697 -1.516 1.00 0.00 H new ATOM 1829 N ALA A 119 -4.664 -3.289 -3.781 1.00 0.00 N ATOM 1830 CA ALA A 119 -6.079 -2.976 -3.927 1.00 0.00 C ATOM 1831 C ALA A 119 -6.634 -3.521 -5.238 1.00 0.00 C ATOM 1832 O ALA A 119 -7.542 -4.347 -5.233 1.00 0.00 O ATOM 1833 CB ALA A 119 -6.291 -1.462 -3.877 1.00 0.00 C ATOM 0 H ALA A 119 -4.038 -2.485 -3.823 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.611 -3.450 -3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -7.352 -1.239 -3.987 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.937 -1.076 -2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.735 -0.990 -4.687 1.00 0.00 H new ATOM 1839 N THR A 120 -6.089 -3.050 -6.356 1.00 0.00 N ATOM 1840 CA THR A 120 -6.556 -3.490 -7.670 1.00 0.00 C ATOM 1841 C THR A 120 -6.399 -4.998 -7.843 1.00 0.00 C ATOM 1842 O THR A 120 -7.341 -5.686 -8.242 1.00 0.00 O ATOM 1843 CB THR A 120 -5.774 -2.769 -8.773 1.00 0.00 C ATOM 1844 OG1 THR A 120 -5.696 -1.384 -8.467 1.00 0.00 O ATOM 1845 CG2 THR A 120 -6.481 -2.958 -10.118 1.00 0.00 C ATOM 0 H THR A 120 -5.330 -2.369 -6.381 1.00 0.00 H new ATOM 0 HA THR A 120 -7.615 -3.244 -7.744 1.00 0.00 H new ATOM 0 HB THR A 120 -4.769 -3.186 -8.835 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.795 -1.170 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 120 -5.921 -2.443 -10.899 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.538 -4.021 -10.353 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.488 -2.544 -10.061 1.00 0.00 H new ATOM 1853 N ALA A 121 -5.207 -5.506 -7.554 1.00 0.00 N ATOM 1854 CA ALA A 121 -4.947 -6.932 -7.696 1.00 0.00 C ATOM 1855 C ALA A 121 -5.953 -7.754 -6.896 1.00 0.00 C ATOM 1856 O ALA A 121 -6.420 -8.795 -7.353 1.00 0.00 O ATOM 1857 CB ALA A 121 -3.529 -7.252 -7.219 1.00 0.00 C ATOM 0 H ALA A 121 -4.413 -4.958 -7.223 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.047 -7.193 -8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.341 -8.320 -7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.809 -6.694 -7.818 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.425 -6.970 -6.171 1.00 0.00 H new ATOM 1863 N THR A 122 -6.279 -7.291 -5.697 1.00 0.00 N ATOM 1864 CA THR A 122 -7.220 -8.013 -4.848 1.00 0.00 C ATOM 1865 C THR A 122 -8.659 -7.852 -5.335 1.00 0.00 C ATOM 1866 O THR A 122 -9.468 -8.770 -5.194 1.00 0.00 O ATOM 1867 CB THR A 122 -7.105 -7.518 -3.410 1.00 0.00 C ATOM 1868 OG1 THR A 122 -7.258 -6.107 -3.379 1.00 0.00 O ATOM 1869 CG2 THR A 122 -5.737 -7.902 -2.854 1.00 0.00 C ATOM 0 H THR A 122 -5.912 -6.430 -5.293 1.00 0.00 H new ATOM 0 HA THR A 122 -6.966 -9.072 -4.896 1.00 0.00 H new ATOM 0 HB THR A 122 -7.885 -7.975 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.425 -5.681 -3.672 1.00 0.00 H new ATOM 0 HG21 THR A 122 -5.650 -7.550 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.626 -8.986 -2.877 1.00 0.00 H new ATOM 0 HG23 THR A 122 -4.956 -7.444 -3.461 1.00 0.00 H new ATOM 1877 N THR A 123 -8.981 -6.691 -5.897 1.00 0.00 N ATOM 1878 CA THR A 123 -10.338 -6.451 -6.380 1.00 0.00 C ATOM 1879 C THR A 123 -10.717 -7.465 -7.458 1.00 0.00 C ATOM 1880 O THR A 123 -11.729 -8.156 -7.348 1.00 0.00 O ATOM 1881 CB THR A 123 -10.470 -5.019 -6.945 1.00 0.00 C ATOM 1882 OG1 THR A 123 -9.329 -4.262 -6.585 1.00 0.00 O ATOM 1883 CG2 THR A 123 -11.723 -4.340 -6.381 1.00 0.00 C ATOM 0 H THR A 123 -8.334 -5.913 -6.028 1.00 0.00 H new ATOM 0 HA THR A 123 -11.018 -6.564 -5.535 1.00 0.00 H new ATOM 0 HB THR A 123 -10.551 -5.075 -8.031 1.00 0.00 H new ATOM 0 HG1 THR A 123 -9.176 -4.340 -5.620 1.00 0.00 H new ATOM 0 HG21 THR A 123 -11.804 -3.332 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 123 -12.606 -4.916 -6.660 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.651 -4.289 -5.295 1.00 0.00 H new ATOM 1891 N LEU A 124 -9.914 -7.525 -8.512 1.00 0.00 N ATOM 1892 CA LEU A 124 -10.196 -8.436 -9.618 1.00 0.00 C ATOM 1893 C LEU A 124 -9.778 -9.879 -9.307 1.00 0.00 C ATOM 1894 O LEU A 124 -10.249 -10.810 -9.960 1.00 0.00 O ATOM 1895 CB LEU A 124 -9.527 -7.920 -10.915 1.00 0.00 C ATOM 1896 CG LEU A 124 -8.171 -8.598 -11.186 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.610 -8.081 -12.511 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.184 -8.265 -10.066 1.00 0.00 C ATOM 0 H LEU A 124 -9.071 -6.962 -8.626 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.276 -8.456 -9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.193 -8.096 -11.759 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.383 -6.842 -10.842 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.314 -9.678 -11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.650 -8.557 -12.710 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.305 -8.316 -13.317 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.475 -7.001 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.228 -8.749 -10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.041 -7.186 -10.016 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.579 -8.623 -9.115 1.00 0.00 H new ATOM 1910 N ALA A 125 -8.885 -10.073 -8.337 1.00 0.00 N ATOM 1911 CA ALA A 125 -8.428 -11.424 -8.012 1.00 0.00 C ATOM 1912 C ALA A 125 -9.273 -12.090 -6.921 1.00 0.00 C ATOM 1913 O ALA A 125 -9.940 -13.092 -7.175 1.00 0.00 O ATOM 1914 CB ALA A 125 -6.967 -11.392 -7.561 1.00 0.00 C ATOM 0 H ALA A 125 -8.471 -9.330 -7.773 1.00 0.00 H new ATOM 0 HA ALA A 125 -8.534 -12.015 -8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.638 -12.403 -7.322 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.348 -10.989 -8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.873 -10.761 -6.677 1.00 0.00 H new ATOM 1920 N TRP A 126 -9.210 -11.560 -5.700 1.00 0.00 N ATOM 1921 CA TRP A 126 -9.946 -12.159 -4.582 1.00 0.00 C ATOM 1922 C TRP A 126 -11.408 -11.714 -4.530 1.00 0.00 C ATOM 1923 O TRP A 126 -12.311 -12.548 -4.549 1.00 0.00 O ATOM 1924 CB TRP A 126 -9.263 -11.788 -3.263 1.00 0.00 C ATOM 1925 CG TRP A 126 -7.908 -12.424 -3.185 1.00 0.00 C ATOM 1926 CD1 TRP A 126 -7.316 -13.141 -4.171 1.00 0.00 C ATOM 1927 CD2 TRP A 126 -6.969 -12.413 -2.072 1.00 0.00 C ATOM 1928 NE1 TRP A 126 -6.075 -13.565 -3.732 1.00 0.00 N ATOM 1929 CE2 TRP A 126 -5.815 -13.142 -2.445 1.00 0.00 C ATOM 1930 CE3 TRP A 126 -7.004 -11.845 -0.786 1.00 0.00 C ATOM 1931 CZ2 TRP A 126 -4.737 -13.304 -1.575 1.00 0.00 C ATOM 1932 CZ3 TRP A 126 -5.921 -12.005 0.092 1.00 0.00 C ATOM 1933 CH2 TRP A 126 -4.789 -12.732 -0.301 1.00 0.00 C ATOM 0 H TRP A 126 -8.667 -10.731 -5.459 1.00 0.00 H new ATOM 0 HA TRP A 126 -9.937 -13.238 -4.735 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -9.169 -10.705 -3.186 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -9.876 -12.116 -2.423 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -7.744 -13.348 -5.141 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.430 -14.123 -4.292 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -7.870 -11.282 -0.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -3.869 -13.867 -1.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -5.960 -11.565 1.077 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -3.959 -12.850 0.379 1.00 0.00 H new ATOM 1944 N HIS A 127 -11.642 -10.411 -4.447 1.00 0.00 N ATOM 1945 CA HIS A 127 -13.010 -9.905 -4.371 1.00 0.00 C ATOM 1946 C HIS A 127 -13.845 -10.398 -5.549 1.00 0.00 C ATOM 1947 O HIS A 127 -15.074 -10.432 -5.479 1.00 0.00 O ATOM 1948 CB HIS A 127 -13.014 -8.375 -4.342 1.00 0.00 C ATOM 1949 CG HIS A 127 -12.017 -7.884 -3.327 1.00 0.00 C ATOM 1950 ND1 HIS A 127 -11.601 -6.561 -3.280 1.00 0.00 N ATOM 1951 CD2 HIS A 127 -11.347 -8.523 -2.313 1.00 0.00 C ATOM 1952 CE1 HIS A 127 -10.720 -6.449 -2.269 1.00 0.00 C ATOM 1953 NE2 HIS A 127 -10.529 -7.615 -1.647 1.00 0.00 N ATOM 0 H HIS A 127 -10.917 -9.694 -4.431 1.00 0.00 H new ATOM 0 HA HIS A 127 -13.453 -10.283 -3.449 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.767 -7.982 -5.328 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -14.010 -8.009 -4.094 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.441 -9.571 -2.069 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.227 -5.528 -1.994 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -9.915 -7.801 -0.854 1.00 0.00 H new ATOM 1962 N ARG A 128 -13.174 -10.774 -6.633 1.00 0.00 N ATOM 1963 CA ARG A 128 -13.872 -11.255 -7.822 1.00 0.00 C ATOM 1964 C ARG A 128 -14.510 -12.620 -7.572 1.00 0.00 C ATOM 1965 O ARG A 128 -15.682 -12.832 -7.885 1.00 0.00 O ATOM 1966 CB ARG A 128 -12.892 -11.365 -8.992 1.00 0.00 C ATOM 1967 CG ARG A 128 -13.668 -11.612 -10.290 1.00 0.00 C ATOM 1968 CD ARG A 128 -12.787 -12.377 -11.279 1.00 0.00 C ATOM 1969 NE ARG A 128 -13.500 -12.579 -12.535 1.00 0.00 N ATOM 1970 CZ ARG A 128 -13.748 -11.563 -13.351 1.00 0.00 C ATOM 1971 NH1 ARG A 128 -13.352 -10.360 -13.033 1.00 0.00 N ATOM 1972 NH2 ARG A 128 -14.385 -11.764 -14.472 1.00 0.00 N ATOM 0 H ARG A 128 -12.157 -10.756 -6.714 1.00 0.00 H new ATOM 0 HA ARG A 128 -14.659 -10.540 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.305 -10.450 -9.076 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.189 -12.179 -8.816 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -14.574 -12.180 -10.081 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -13.980 -10.662 -10.725 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.866 -11.824 -11.460 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -12.502 -13.340 -10.855 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.813 -13.516 -12.790 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -12.852 -10.202 -12.158 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -13.542 -9.578 -13.660 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -14.693 -12.704 -14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.575 -10.981 -15.098 1.00 0.00 H new ATOM 1986 N VAL A 129 -13.731 -13.544 -7.019 1.00 0.00 N ATOM 1987 CA VAL A 129 -14.232 -14.887 -6.746 1.00 0.00 C ATOM 1988 C VAL A 129 -15.026 -14.920 -5.443 1.00 0.00 C ATOM 1989 O VAL A 129 -16.124 -15.473 -5.391 1.00 0.00 O ATOM 1990 CB VAL A 129 -13.062 -15.867 -6.660 1.00 0.00 C ATOM 1991 CG1 VAL A 129 -13.591 -17.302 -6.687 1.00 0.00 C ATOM 1992 CG2 VAL A 129 -12.128 -15.648 -7.853 1.00 0.00 C ATOM 0 H VAL A 129 -12.758 -13.390 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 129 -14.895 -15.177 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 129 -12.517 -15.699 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.755 -17.999 -6.626 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -14.258 -17.460 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -14.137 -17.471 -7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -11.293 -16.346 -7.794 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -12.676 -15.816 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.749 -14.626 -7.836 1.00 0.00 H new ATOM 2002 N SER A 130 -14.461 -14.329 -4.395 1.00 0.00 N ATOM 2003 CA SER A 130 -15.121 -14.297 -3.092 1.00 0.00 C ATOM 2004 C SER A 130 -15.443 -12.858 -2.690 1.00 0.00 C ATOM 2005 O SER A 130 -14.553 -12.107 -2.293 1.00 0.00 O ATOM 2006 CB SER A 130 -14.208 -14.921 -2.036 1.00 0.00 C ATOM 2007 OG SER A 130 -12.961 -14.237 -2.031 1.00 0.00 O ATOM 0 H SER A 130 -13.552 -13.867 -4.421 1.00 0.00 H new ATOM 0 HA SER A 130 -16.050 -14.864 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.674 -14.859 -1.053 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.055 -15.979 -2.250 1.00 0.00 H new ATOM 0 HG SER A 130 -13.118 -13.270 -2.042 1.00 0.00 H new ATOM 2013 N PRO A 131 -16.689 -12.463 -2.776 1.00 0.00 N ATOM 2014 CA PRO A 131 -17.096 -11.081 -2.398 1.00 0.00 C ATOM 2015 C PRO A 131 -17.029 -10.847 -0.888 1.00 0.00 C ATOM 2016 O PRO A 131 -16.792 -9.725 -0.439 1.00 0.00 O ATOM 2017 CB PRO A 131 -18.532 -10.960 -2.912 1.00 0.00 C ATOM 2018 CG PRO A 131 -18.633 -11.933 -4.040 1.00 0.00 C ATOM 2019 CD PRO A 131 -17.616 -13.044 -3.766 1.00 0.00 C ATOM 0 HA PRO A 131 -16.428 -10.333 -2.825 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -19.251 -11.193 -2.127 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -18.745 -9.945 -3.248 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -19.641 -12.341 -4.108 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -18.423 -11.444 -4.991 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -18.102 -13.939 -3.377 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -17.092 -13.336 -4.676 1.00 0.00 H new ATOM 2027 N PRO A 132 -17.226 -11.876 -0.100 1.00 0.00 N ATOM 2028 CA PRO A 132 -17.172 -11.739 1.389 1.00 0.00 C ATOM 2029 C PRO A 132 -15.790 -11.303 1.868 1.00 0.00 C ATOM 2030 O PRO A 132 -15.667 -10.444 2.741 1.00 0.00 O ATOM 2031 CB PRO A 132 -17.517 -13.139 1.909 1.00 0.00 C ATOM 2032 CG PRO A 132 -18.258 -13.798 0.798 1.00 0.00 C ATOM 2033 CD PRO A 132 -17.686 -13.220 -0.492 1.00 0.00 C ATOM 0 HA PRO A 132 -17.858 -10.974 1.753 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.616 -13.696 2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -18.127 -13.085 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -18.129 -14.880 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -19.328 -13.602 0.872 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -16.866 -13.828 -0.874 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -18.440 -13.172 -1.278 1.00 0.00 H new ATOM 2041 N ALA A 133 -14.752 -11.899 1.287 1.00 0.00 N ATOM 2042 CA ALA A 133 -13.384 -11.561 1.660 1.00 0.00 C ATOM 2043 C ALA A 133 -13.156 -10.059 1.531 1.00 0.00 C ATOM 2044 O ALA A 133 -12.521 -9.438 2.386 1.00 0.00 O ATOM 2045 CB ALA A 133 -12.398 -12.313 0.764 1.00 0.00 C ATOM 0 H ALA A 133 -14.832 -12.612 0.562 1.00 0.00 H new ATOM 0 HA ALA A 133 -13.222 -11.854 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.378 -12.055 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.547 -13.387 0.880 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -12.566 -12.034 -0.276 1.00 0.00 H new ATOM 2051 N ALA A 134 -13.685 -9.478 0.458 1.00 0.00 N ATOM 2052 CA ALA A 134 -13.540 -8.047 0.228 1.00 0.00 C ATOM 2053 C ALA A 134 -14.097 -7.261 1.412 1.00 0.00 C ATOM 2054 O ALA A 134 -13.729 -6.109 1.632 1.00 0.00 O ATOM 2055 CB ALA A 134 -14.276 -7.646 -1.054 1.00 0.00 C ATOM 0 H ALA A 134 -14.214 -9.973 -0.260 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.480 -7.816 0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.163 -6.574 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.856 -8.190 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -15.334 -7.888 -0.957 1.00 0.00 H new ATOM 2061 N ARG A 135 -14.991 -7.893 2.169 1.00 0.00 N ATOM 2062 CA ARG A 135 -15.595 -7.242 3.329 1.00 0.00 C ATOM 2063 C ARG A 135 -14.621 -7.224 4.502 1.00 0.00 C ATOM 2064 O ARG A 135 -14.633 -6.300 5.314 1.00 0.00 O ATOM 2065 CB ARG A 135 -16.877 -7.975 3.735 1.00 0.00 C ATOM 2066 CG ARG A 135 -17.655 -7.138 4.759 1.00 0.00 C ATOM 2067 CD ARG A 135 -18.658 -6.232 4.039 1.00 0.00 C ATOM 2068 NE ARG A 135 -19.862 -6.982 3.698 1.00 0.00 N ATOM 2069 CZ ARG A 135 -20.708 -6.543 2.770 1.00 0.00 C ATOM 2070 NH1 ARG A 135 -20.467 -5.422 2.145 1.00 0.00 N ATOM 2071 NH2 ARG A 135 -21.779 -7.232 2.486 1.00 0.00 N ATOM 0 H ARG A 135 -15.311 -8.847 2.002 1.00 0.00 H new ATOM 0 HA ARG A 135 -15.837 -6.214 3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -17.496 -8.158 2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.631 -8.948 4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -18.179 -7.794 5.455 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -16.964 -6.534 5.348 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.916 -5.386 4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -18.207 -5.824 3.134 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.059 -7.859 4.180 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -19.630 -4.883 2.368 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.116 -5.085 1.433 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -21.967 -8.107 2.975 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -22.428 -6.896 1.775 1.00 0.00 H new ATOM 2085 N LEU A 136 -13.774 -8.246 4.586 1.00 0.00 N ATOM 2086 CA LEU A 136 -12.795 -8.319 5.666 1.00 0.00 C ATOM 2087 C LEU A 136 -11.691 -7.292 5.442 1.00 0.00 C ATOM 2088 O LEU A 136 -11.274 -6.602 6.370 1.00 0.00 O ATOM 2089 CB LEU A 136 -12.181 -9.721 5.738 1.00 0.00 C ATOM 2090 CG LEU A 136 -13.266 -10.761 6.042 1.00 0.00 C ATOM 2091 CD1 LEU A 136 -12.620 -12.144 6.158 1.00 0.00 C ATOM 2092 CD2 LEU A 136 -13.964 -10.413 7.362 1.00 0.00 C ATOM 0 H LEU A 136 -13.745 -9.025 3.929 1.00 0.00 H new ATOM 0 HA LEU A 136 -13.303 -8.105 6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.692 -9.961 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.413 -9.750 6.511 1.00 0.00 H new ATOM 0 HG LEU A 136 -14.001 -10.763 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.388 -12.887 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -12.126 -12.395 5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -11.886 -12.136 6.963 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -14.734 -11.155 7.573 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -13.233 -10.409 8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -14.422 -9.427 7.282 1.00 0.00 H new ATOM 2104 N LEU A 137 -11.226 -7.194 4.200 1.00 0.00 N ATOM 2105 CA LEU A 137 -10.172 -6.244 3.859 1.00 0.00 C ATOM 2106 C LEU A 137 -10.733 -4.824 3.797 1.00 0.00 C ATOM 2107 O LEU A 137 -10.070 -3.871 4.202 1.00 0.00 O ATOM 2108 CB LEU A 137 -9.559 -6.616 2.502 1.00 0.00 C ATOM 2109 CG LEU A 137 -8.385 -7.583 2.706 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -8.250 -8.495 1.483 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -7.092 -6.784 2.890 1.00 0.00 C ATOM 0 H LEU A 137 -11.560 -7.757 3.418 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.402 -6.284 4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -10.315 -7.077 1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.216 -5.717 1.989 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.568 -8.191 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.416 -9.181 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.169 -9.065 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.069 -7.889 0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.258 -7.470 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.911 -6.175 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.185 -6.137 3.762 1.00 0.00 H new ATOM 2123 N TYR A 138 -11.959 -4.711 3.282 1.00 0.00 N ATOM 2124 CA TYR A 138 -12.643 -3.422 3.141 1.00 0.00 C ATOM 2125 C TYR A 138 -12.034 -2.348 4.049 1.00 0.00 C ATOM 2126 O TYR A 138 -11.740 -1.244 3.592 1.00 0.00 O ATOM 2127 CB TYR A 138 -14.143 -3.602 3.435 1.00 0.00 C ATOM 2128 CG TYR A 138 -14.770 -2.295 3.867 1.00 0.00 C ATOM 2129 CD1 TYR A 138 -14.451 -1.107 3.199 1.00 0.00 C ATOM 2130 CD2 TYR A 138 -15.670 -2.276 4.938 1.00 0.00 C ATOM 2131 CE1 TYR A 138 -15.034 0.100 3.602 1.00 0.00 C ATOM 2132 CE2 TYR A 138 -16.253 -1.069 5.342 1.00 0.00 C ATOM 2133 CZ TYR A 138 -15.935 0.120 4.674 1.00 0.00 C ATOM 2134 OH TYR A 138 -16.508 1.310 5.073 1.00 0.00 O ATOM 0 H TYR A 138 -12.505 -5.507 2.952 1.00 0.00 H new ATOM 0 HA TYR A 138 -12.514 -3.077 2.115 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -14.650 -3.976 2.545 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.277 -4.350 4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -13.755 -1.122 2.373 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -15.915 -3.193 5.453 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -14.789 1.017 3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -16.948 -1.055 6.169 1.00 0.00 H new ATOM 0 HH TYR A 138 -17.109 1.146 5.829 1.00 0.00 H new ATOM 2144 N PRO A 139 -11.831 -2.642 5.308 1.00 0.00 N ATOM 2145 CA PRO A 139 -11.234 -1.645 6.242 1.00 0.00 C ATOM 2146 C PRO A 139 -9.796 -1.283 5.858 1.00 0.00 C ATOM 2147 O PRO A 139 -9.058 -0.711 6.660 1.00 0.00 O ATOM 2148 CB PRO A 139 -11.290 -2.324 7.626 1.00 0.00 C ATOM 2149 CG PRO A 139 -11.859 -3.695 7.404 1.00 0.00 C ATOM 2150 CD PRO A 139 -12.568 -3.667 6.054 1.00 0.00 C ATOM 0 HA PRO A 139 -11.777 -0.700 6.220 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.296 -2.383 8.070 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.913 -1.752 8.314 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -11.069 -4.446 7.410 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.555 -3.958 8.200 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.525 -4.636 5.557 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -13.622 -3.409 6.158 1.00 0.00 H new ATOM 2158 N TYR A 140 -9.409 -1.614 4.628 1.00 0.00 N ATOM 2159 CA TYR A 140 -8.061 -1.309 4.154 1.00 0.00 C ATOM 2160 C TYR A 140 -8.049 0.033 3.424 1.00 0.00 C ATOM 2161 O TYR A 140 -6.990 0.632 3.204 1.00 0.00 O ATOM 2162 CB TYR A 140 -7.543 -2.438 3.248 1.00 0.00 C ATOM 2163 CG TYR A 140 -7.993 -2.241 1.817 1.00 0.00 C ATOM 2164 CD1 TYR A 140 -9.320 -2.498 1.446 1.00 0.00 C ATOM 2165 CD2 TYR A 140 -7.070 -1.819 0.855 1.00 0.00 C ATOM 2166 CE1 TYR A 140 -9.720 -2.328 0.115 1.00 0.00 C ATOM 2167 CE2 TYR A 140 -7.470 -1.652 -0.474 1.00 0.00 C ATOM 2168 CZ TYR A 140 -8.795 -1.905 -0.846 1.00 0.00 C ATOM 2169 OH TYR A 140 -9.188 -1.741 -2.158 1.00 0.00 O ATOM 0 H TYR A 140 -10.003 -2.088 3.948 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.393 -1.234 5.012 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.454 -2.470 3.289 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -7.904 -3.398 3.617 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -10.034 -2.827 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -6.047 -1.622 1.139 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -10.743 -2.523 -0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.755 -1.327 -1.215 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.899 -0.861 -2.479 1.00 0.00 H new ATOM 2179 N LEU A 141 -9.241 0.509 3.075 1.00 0.00 N ATOM 2180 CA LEU A 141 -9.370 1.792 2.397 1.00 0.00 C ATOM 2181 C LEU A 141 -8.737 2.880 3.255 1.00 0.00 C ATOM 2182 O LEU A 141 -8.276 3.902 2.746 1.00 0.00 O ATOM 2183 CB LEU A 141 -10.854 2.112 2.158 1.00 0.00 C ATOM 2184 CG LEU A 141 -11.283 1.653 0.759 1.00 0.00 C ATOM 2185 CD1 LEU A 141 -10.798 0.221 0.501 1.00 0.00 C ATOM 2186 CD2 LEU A 141 -12.810 1.697 0.666 1.00 0.00 C ATOM 0 H LEU A 141 -10.124 0.029 3.249 1.00 0.00 H new ATOM 0 HA LEU A 141 -8.861 1.746 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -11.465 1.617 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.023 3.184 2.263 1.00 0.00 H new ATOM 0 HG LEU A 141 -10.844 2.315 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -11.108 -0.094 -0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -9.711 0.187 0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -11.230 -0.449 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -13.124 1.372 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.240 1.035 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.156 2.716 0.840 1.00 0.00 H new ATOM 2198 N ALA A 142 -8.714 2.644 4.563 1.00 0.00 N ATOM 2199 CA ALA A 142 -8.130 3.601 5.492 1.00 0.00 C ATOM 2200 C ALA A 142 -6.627 3.702 5.263 1.00 0.00 C ATOM 2201 O ALA A 142 -6.081 4.799 5.142 1.00 0.00 O ATOM 2202 CB ALA A 142 -8.407 3.170 6.934 1.00 0.00 C ATOM 0 H ALA A 142 -9.091 1.803 5.000 1.00 0.00 H new ATOM 0 HA ALA A 142 -8.582 4.578 5.320 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -7.966 3.892 7.621 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -9.483 3.123 7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.969 2.188 7.111 1.00 0.00 H new ATOM 2208 N TRP A 143 -5.960 2.551 5.194 1.00 0.00 N ATOM 2209 CA TRP A 143 -4.523 2.537 4.967 1.00 0.00 C ATOM 2210 C TRP A 143 -4.199 3.302 3.687 1.00 0.00 C ATOM 2211 O TRP A 143 -3.315 4.163 3.673 1.00 0.00 O ATOM 2212 CB TRP A 143 -4.009 1.088 4.871 1.00 0.00 C ATOM 2213 CG TRP A 143 -2.713 1.047 4.128 1.00 0.00 C ATOM 2214 CD1 TRP A 143 -2.474 0.277 3.042 1.00 0.00 C ATOM 2215 CD2 TRP A 143 -1.485 1.789 4.383 1.00 0.00 C ATOM 2216 NE1 TRP A 143 -1.184 0.503 2.610 1.00 0.00 N ATOM 2217 CE2 TRP A 143 -0.534 1.424 3.404 1.00 0.00 C ATOM 2218 CE3 TRP A 143 -1.105 2.733 5.356 1.00 0.00 C ATOM 2219 CZ2 TRP A 143 0.743 1.975 3.385 1.00 0.00 C ATOM 2220 CZ3 TRP A 143 0.184 3.290 5.341 1.00 0.00 C ATOM 2221 CH2 TRP A 143 1.106 2.912 4.356 1.00 0.00 C ATOM 0 H TRP A 143 -6.388 1.630 5.291 1.00 0.00 H new ATOM 0 HA TRP A 143 -4.025 3.021 5.807 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -3.876 0.675 5.871 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -4.747 0.466 4.364 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -3.178 -0.404 2.587 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.762 0.045 1.802 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -1.809 3.031 6.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 1.450 1.680 2.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.466 4.013 6.092 1.00 0.00 H new ATOM 0 HH2 TRP A 143 2.096 3.344 4.347 1.00 0.00 H new ATOM 2232 N LEU A 144 -4.922 2.990 2.613 1.00 0.00 N ATOM 2233 CA LEU A 144 -4.691 3.672 1.341 1.00 0.00 C ATOM 2234 C LEU A 144 -4.691 5.180 1.552 1.00 0.00 C ATOM 2235 O LEU A 144 -3.725 5.867 1.218 1.00 0.00 O ATOM 2236 CB LEU A 144 -5.782 3.319 0.325 1.00 0.00 C ATOM 2237 CG LEU A 144 -6.011 1.803 0.277 1.00 0.00 C ATOM 2238 CD1 LEU A 144 -6.770 1.426 -1.014 1.00 0.00 C ATOM 2239 CD2 LEU A 144 -4.661 1.072 0.322 1.00 0.00 C ATOM 0 H LEU A 144 -5.658 2.284 2.596 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.724 3.346 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.711 3.823 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.496 3.680 -0.663 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.608 1.505 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.929 0.348 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.733 1.935 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.184 1.728 -1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.829 -0.004 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.056 1.372 -0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.139 1.329 1.244 1.00 0.00 H new ATOM 2251 N ALA A 145 -5.786 5.685 2.109 1.00 0.00 N ATOM 2252 CA ALA A 145 -5.918 7.113 2.363 1.00 0.00 C ATOM 2253 C ALA A 145 -4.839 7.591 3.330 1.00 0.00 C ATOM 2254 O ALA A 145 -4.568 8.786 3.421 1.00 0.00 O ATOM 2255 CB ALA A 145 -7.300 7.413 2.946 1.00 0.00 C ATOM 0 H ALA A 145 -6.592 5.128 2.392 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.799 7.643 1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.391 8.483 3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -8.069 7.101 2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.426 6.869 3.882 1.00 0.00 H new ATOM 2261 N PHE A 146 -4.234 6.655 4.054 1.00 0.00 N ATOM 2262 CA PHE A 146 -3.191 7.008 5.013 1.00 0.00 C ATOM 2263 C PHE A 146 -1.919 7.447 4.294 1.00 0.00 C ATOM 2264 O PHE A 146 -1.509 8.603 4.398 1.00 0.00 O ATOM 2265 CB PHE A 146 -2.883 5.814 5.920 1.00 0.00 C ATOM 2266 CG PHE A 146 -2.290 6.307 7.220 1.00 0.00 C ATOM 2267 CD1 PHE A 146 -0.948 6.701 7.272 1.00 0.00 C ATOM 2268 CD2 PHE A 146 -3.084 6.370 8.372 1.00 0.00 C ATOM 2269 CE1 PHE A 146 -0.399 7.159 8.477 1.00 0.00 C ATOM 2270 CE2 PHE A 146 -2.535 6.827 9.576 1.00 0.00 C ATOM 2271 CZ PHE A 146 -1.193 7.222 9.628 1.00 0.00 C ATOM 0 H PHE A 146 -4.444 5.658 3.997 1.00 0.00 H new ATOM 0 HA PHE A 146 -3.554 7.838 5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.794 5.248 6.115 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.187 5.137 5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.336 6.652 6.384 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -4.120 6.066 8.332 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.636 7.463 8.518 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.147 6.875 10.465 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.770 7.576 10.557 1.00 0.00 H new ATOM 2281 N ALA A 147 -1.294 6.524 3.564 1.00 0.00 N ATOM 2282 CA ALA A 147 -0.069 6.849 2.838 1.00 0.00 C ATOM 2283 C ALA A 147 -0.346 7.911 1.783 1.00 0.00 C ATOM 2284 O ALA A 147 0.453 8.825 1.584 1.00 0.00 O ATOM 2285 CB ALA A 147 0.508 5.599 2.167 1.00 0.00 C ATOM 0 H ALA A 147 -1.610 5.560 3.461 1.00 0.00 H new ATOM 0 HA ALA A 147 0.658 7.234 3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.420 5.862 1.631 1.00 0.00 H new ATOM 0 HB2 ALA A 147 0.736 4.851 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.221 5.193 1.465 1.00 0.00 H new ATOM 2291 N THR A 148 -1.487 7.787 1.112 1.00 0.00 N ATOM 2292 CA THR A 148 -1.862 8.746 0.081 1.00 0.00 C ATOM 2293 C THR A 148 -1.940 10.154 0.665 1.00 0.00 C ATOM 2294 O THR A 148 -1.364 11.095 0.118 1.00 0.00 O ATOM 2295 CB THR A 148 -3.216 8.365 -0.520 1.00 0.00 C ATOM 2296 OG1 THR A 148 -3.215 6.981 -0.841 1.00 0.00 O ATOM 2297 CG2 THR A 148 -3.465 9.186 -1.786 1.00 0.00 C ATOM 0 H THR A 148 -2.163 7.038 1.263 1.00 0.00 H new ATOM 0 HA THR A 148 -1.102 8.729 -0.700 1.00 0.00 H new ATOM 0 HB THR A 148 -4.006 8.571 0.202 1.00 0.00 H new ATOM 0 HG1 THR A 148 -3.495 6.463 -0.057 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.430 8.913 -2.213 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.465 10.247 -1.537 1.00 0.00 H new ATOM 0 HG23 THR A 148 -2.677 8.984 -2.512 1.00 0.00 H new ATOM 2305 N VAL A 149 -2.653 10.291 1.779 1.00 0.00 N ATOM 2306 CA VAL A 149 -2.792 11.590 2.425 1.00 0.00 C ATOM 2307 C VAL A 149 -1.451 12.052 2.978 1.00 0.00 C ATOM 2308 O VAL A 149 -1.188 13.250 3.067 1.00 0.00 O ATOM 2309 CB VAL A 149 -3.814 11.514 3.559 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -3.771 12.807 4.375 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.215 11.331 2.970 1.00 0.00 C ATOM 0 H VAL A 149 -3.139 9.527 2.248 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.138 12.307 1.681 1.00 0.00 H new ATOM 0 HB VAL A 149 -3.576 10.669 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -4.500 12.752 5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.774 12.940 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.008 13.653 3.730 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -5.945 11.277 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.451 12.176 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.248 10.410 2.389 1.00 0.00 H new ATOM 2321 N LEU A 150 -0.602 11.098 3.350 1.00 0.00 N ATOM 2322 CA LEU A 150 0.706 11.442 3.891 1.00 0.00 C ATOM 2323 C LEU A 150 1.485 12.277 2.878 1.00 0.00 C ATOM 2324 O LEU A 150 1.861 13.416 3.158 1.00 0.00 O ATOM 2325 CB LEU A 150 1.498 10.167 4.246 1.00 0.00 C ATOM 2326 CG LEU A 150 2.371 10.431 5.483 1.00 0.00 C ATOM 2327 CD1 LEU A 150 1.586 10.104 6.757 1.00 0.00 C ATOM 2328 CD2 LEU A 150 3.632 9.564 5.440 1.00 0.00 C ATOM 0 H LEU A 150 -0.793 10.098 3.288 1.00 0.00 H new ATOM 0 HA LEU A 150 0.564 12.025 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.812 9.343 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.123 9.868 3.404 1.00 0.00 H new ATOM 0 HG LEU A 150 2.655 11.483 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.212 10.294 7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.695 10.730 6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.291 9.055 6.744 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.240 9.762 6.323 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.349 8.511 5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.206 9.800 4.544 1.00 0.00 H new ATOM 2340 N ASN A 151 1.715 11.709 1.698 1.00 0.00 N ATOM 2341 CA ASN A 151 2.442 12.416 0.651 1.00 0.00 C ATOM 2342 C ASN A 151 1.707 13.693 0.258 1.00 0.00 C ATOM 2343 O ASN A 151 2.296 14.774 0.227 1.00 0.00 O ATOM 2344 CB ASN A 151 2.608 11.518 -0.577 1.00 0.00 C ATOM 2345 CG ASN A 151 1.258 10.948 -0.995 1.00 0.00 C ATOM 2346 OD1 ASN A 151 0.745 10.032 -0.354 1.00 0.00 O ATOM 2347 ND2 ASN A 151 0.649 11.435 -2.041 1.00 0.00 N ATOM 0 H ASN A 151 1.411 10.769 1.445 1.00 0.00 H new ATOM 0 HA ASN A 151 3.426 12.681 1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.041 12.089 -1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.301 10.707 -0.353 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.254 11.056 -2.328 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.075 12.195 -2.572 1.00 0.00 H new ATOM 2354 N TYR A 152 0.419 13.563 -0.041 1.00 0.00 N ATOM 2355 CA TYR A 152 -0.380 14.719 -0.428 1.00 0.00 C ATOM 2356 C TYR A 152 -0.196 15.851 0.580 1.00 0.00 C ATOM 2357 O TYR A 152 -0.201 17.028 0.217 1.00 0.00 O ATOM 2358 CB TYR A 152 -1.857 14.333 -0.503 1.00 0.00 C ATOM 2359 CG TYR A 152 -2.650 15.482 -1.080 1.00 0.00 C ATOM 2360 CD1 TYR A 152 -3.179 16.463 -0.231 1.00 0.00 C ATOM 2361 CD2 TYR A 152 -2.858 15.565 -2.461 1.00 0.00 C ATOM 2362 CE1 TYR A 152 -3.916 17.526 -0.766 1.00 0.00 C ATOM 2363 CE2 TYR A 152 -3.595 16.629 -2.996 1.00 0.00 C ATOM 2364 CZ TYR A 152 -4.123 17.609 -2.149 1.00 0.00 C ATOM 2365 OH TYR A 152 -4.850 18.657 -2.675 1.00 0.00 O ATOM 0 H TYR A 152 -0.089 12.679 -0.023 1.00 0.00 H new ATOM 0 HA TYR A 152 -0.047 15.059 -1.409 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -1.981 13.445 -1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -2.229 14.083 0.490 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -3.018 16.399 0.835 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.450 14.808 -3.115 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.325 18.282 -0.112 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -3.756 16.693 -4.062 1.00 0.00 H new ATOM 0 HH TYR A 152 -5.343 19.106 -1.957 1.00 0.00 H new ATOM 2375 N TYR A 153 -0.031 15.484 1.848 1.00 0.00 N ATOM 2376 CA TYR A 153 0.158 16.473 2.902 1.00 0.00 C ATOM 2377 C TYR A 153 1.503 17.175 2.742 1.00 0.00 C ATOM 2378 O TYR A 153 1.587 18.400 2.829 1.00 0.00 O ATOM 2379 CB TYR A 153 0.089 15.797 4.272 1.00 0.00 C ATOM 2380 CG TYR A 153 -0.043 16.848 5.348 1.00 0.00 C ATOM 2381 CD1 TYR A 153 -1.248 17.543 5.503 1.00 0.00 C ATOM 2382 CD2 TYR A 153 1.039 17.125 6.192 1.00 0.00 C ATOM 2383 CE1 TYR A 153 -1.372 18.514 6.501 1.00 0.00 C ATOM 2384 CE2 TYR A 153 0.915 18.098 7.191 1.00 0.00 C ATOM 2385 CZ TYR A 153 -0.291 18.792 7.346 1.00 0.00 C ATOM 2386 OH TYR A 153 -0.414 19.751 8.331 1.00 0.00 O ATOM 0 H TYR A 153 -0.024 14.516 2.168 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.637 17.215 2.826 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.760 15.114 4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.986 15.200 4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.082 17.329 4.851 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.969 16.589 6.073 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -2.302 19.050 6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 153 1.749 18.313 7.842 1.00 0.00 H new ATOM 0 HH TYR A 153 0.428 19.819 8.828 1.00 0.00 H new ATOM 2396 N VAL A 154 2.551 16.393 2.503 1.00 0.00 N ATOM 2397 CA VAL A 154 3.884 16.962 2.329 1.00 0.00 C ATOM 2398 C VAL A 154 3.887 17.960 1.176 1.00 0.00 C ATOM 2399 O VAL A 154 4.566 18.984 1.230 1.00 0.00 O ATOM 2400 CB VAL A 154 4.899 15.852 2.043 1.00 0.00 C ATOM 2401 CG1 VAL A 154 6.315 16.433 2.089 1.00 0.00 C ATOM 2402 CG2 VAL A 154 4.765 14.751 3.099 1.00 0.00 C ATOM 0 H VAL A 154 2.506 15.377 2.426 1.00 0.00 H new ATOM 0 HA VAL A 154 4.161 17.476 3.249 1.00 0.00 H new ATOM 0 HB VAL A 154 4.709 15.432 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.039 15.644 1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 154 6.411 17.216 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 154 6.504 16.853 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.488 13.961 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 154 4.955 15.170 4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.757 14.337 3.068 1.00 0.00 H new ATOM 2412 N TRP A 155 3.123 17.649 0.134 1.00 0.00 N ATOM 2413 CA TRP A 155 3.043 18.524 -1.031 1.00 0.00 C ATOM 2414 C TRP A 155 2.393 19.853 -0.661 1.00 0.00 C ATOM 2415 O TRP A 155 2.881 20.919 -1.037 1.00 0.00 O ATOM 2416 CB TRP A 155 2.228 17.848 -2.135 1.00 0.00 C ATOM 2417 CG TRP A 155 3.083 16.852 -2.851 1.00 0.00 C ATOM 2418 CD1 TRP A 155 4.119 16.177 -2.301 1.00 0.00 C ATOM 2419 CD2 TRP A 155 2.994 16.408 -4.235 1.00 0.00 C ATOM 2420 NE1 TRP A 155 4.670 15.347 -3.259 1.00 0.00 N ATOM 2421 CE2 TRP A 155 4.012 15.453 -4.468 1.00 0.00 C ATOM 2422 CE3 TRP A 155 2.137 16.737 -5.300 1.00 0.00 C ATOM 2423 CZ2 TRP A 155 4.172 14.846 -5.714 1.00 0.00 C ATOM 2424 CZ3 TRP A 155 2.296 16.130 -6.556 1.00 0.00 C ATOM 2425 CH2 TRP A 155 3.312 15.186 -6.762 1.00 0.00 C ATOM 0 H TRP A 155 2.554 16.805 0.072 1.00 0.00 H new ATOM 0 HA TRP A 155 4.055 18.714 -1.388 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.357 17.353 -1.706 1.00 0.00 H new ATOM 0 HB3 TRP A 155 1.857 18.595 -2.837 1.00 0.00 H new ATOM 0 HD1 TRP A 155 4.460 16.271 -1.280 1.00 0.00 H new ATOM 0 HE1 TRP A 155 5.466 14.731 -3.093 1.00 0.00 H new ATOM 0 HE3 TRP A 155 1.351 17.462 -5.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.955 14.118 -5.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.633 16.391 -7.367 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.430 14.722 -7.730 1.00 0.00 H new ATOM 2436 N ARG A 156 1.287 19.784 0.073 1.00 0.00 N ATOM 2437 CA ARG A 156 0.578 20.992 0.485 1.00 0.00 C ATOM 2438 C ARG A 156 1.407 21.783 1.495 1.00 0.00 C ATOM 2439 O ARG A 156 1.301 23.007 1.576 1.00 0.00 O ATOM 2440 CB ARG A 156 -0.779 20.614 1.103 1.00 0.00 C ATOM 2441 CG ARG A 156 -1.878 20.687 0.039 1.00 0.00 C ATOM 2442 CD ARG A 156 -1.577 19.691 -1.084 1.00 0.00 C ATOM 2443 NE ARG A 156 -2.615 19.759 -2.105 1.00 0.00 N ATOM 2444 CZ ARG A 156 -2.339 19.547 -3.389 1.00 0.00 C ATOM 2445 NH1 ARG A 156 -1.121 19.258 -3.760 1.00 0.00 N ATOM 2446 NH2 ARG A 156 -3.288 19.625 -4.281 1.00 0.00 N ATOM 0 H ARG A 156 0.864 18.913 0.393 1.00 0.00 H new ATOM 0 HA ARG A 156 0.414 21.616 -0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.731 19.608 1.519 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.013 21.289 1.926 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.846 20.463 0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.940 21.697 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.606 19.912 -1.526 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.520 18.681 -0.679 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.573 19.974 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.378 19.194 -3.065 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.913 19.096 -4.745 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -4.241 19.848 -3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.077 19.463 -5.266 1.00 0.00 H new ATOM 2460 N ASP A 157 2.228 21.077 2.265 1.00 0.00 N ATOM 2461 CA ASP A 157 3.063 21.729 3.267 1.00 0.00 C ATOM 2462 C ASP A 157 4.200 22.504 2.605 1.00 0.00 C ATOM 2463 O ASP A 157 4.402 23.685 2.885 1.00 0.00 O ATOM 2464 CB ASP A 157 3.642 20.683 4.222 1.00 0.00 C ATOM 2465 CG ASP A 157 2.524 20.059 5.050 1.00 0.00 C ATOM 2466 OD1 ASP A 157 1.371 20.263 4.702 1.00 0.00 O ATOM 2467 OD2 ASP A 157 2.834 19.387 6.019 1.00 0.00 O ATOM 0 H ASP A 157 2.333 20.064 2.216 1.00 0.00 H new ATOM 0 HA ASP A 157 2.444 22.430 3.826 1.00 0.00 H new ATOM 0 HB2 ASP A 157 4.162 19.910 3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 157 4.378 21.146 4.879 1.00 0.00 H new ATOM 2472 N ASN A 158 4.938 21.833 1.728 1.00 0.00 N ATOM 2473 CA ASN A 158 6.052 22.472 1.036 1.00 0.00 C ATOM 2474 C ASN A 158 5.576 23.126 -0.259 1.00 0.00 C ATOM 2475 O ASN A 158 6.013 24.223 -0.608 1.00 0.00 O ATOM 2476 CB ASN A 158 7.135 21.436 0.723 1.00 0.00 C ATOM 2477 CG ASN A 158 8.138 22.008 -0.275 1.00 0.00 C ATOM 2478 OD1 ASN A 158 8.298 21.473 -1.372 1.00 0.00 O ATOM 2479 ND2 ASN A 158 8.829 23.069 0.043 1.00 0.00 N ATOM 0 H ASN A 158 4.787 20.855 1.480 1.00 0.00 H new ATOM 0 HA ASN A 158 6.466 23.243 1.686 1.00 0.00 H new ATOM 0 HB2 ASN A 158 7.648 21.147 1.640 1.00 0.00 H new ATOM 0 HB3 ASN A 158 6.679 20.534 0.315 1.00 0.00 H new ATOM 0 HD21 ASN A 158 9.503 23.456 -0.618 1.00 0.00 H new ATOM 0 HD22 ASN A 158 8.695 23.511 0.952 1.00 0.00 H new ATOM 2486 N SER A 159 4.678 22.445 -0.966 1.00 0.00 N ATOM 2487 CA SER A 159 4.145 22.964 -2.224 1.00 0.00 C ATOM 2488 C SER A 159 2.647 23.231 -2.104 1.00 0.00 C ATOM 2489 O SER A 159 2.084 23.180 -1.010 1.00 0.00 O ATOM 2490 CB SER A 159 4.393 21.958 -3.348 1.00 0.00 C ATOM 2491 OG SER A 159 4.019 22.540 -4.589 1.00 0.00 O ATOM 0 H SER A 159 4.305 21.536 -0.691 1.00 0.00 H new ATOM 0 HA SER A 159 4.653 23.901 -2.452 1.00 0.00 H new ATOM 0 HB2 SER A 159 5.444 21.671 -3.370 1.00 0.00 H new ATOM 0 HB3 SER A 159 3.818 21.049 -3.172 1.00 0.00 H new ATOM 0 HG SER A 159 4.324 23.471 -4.619 1.00 0.00 H new ATOM 2497 N GLY A 160 2.009 23.511 -3.236 1.00 0.00 N ATOM 2498 CA GLY A 160 0.576 23.783 -3.247 1.00 0.00 C ATOM 2499 C GLY A 160 0.296 25.248 -2.929 1.00 0.00 C ATOM 2500 O GLY A 160 -0.778 25.592 -2.438 1.00 0.00 O ATOM 0 H GLY A 160 2.457 23.555 -4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 160 0.162 23.534 -4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 160 0.076 23.147 -2.517 1.00 0.00 H new ATOM 2504 N ARG A 161 1.271 26.106 -3.213 1.00 0.00 N ATOM 2505 CA ARG A 161 1.118 27.532 -2.953 1.00 0.00 C ATOM 2506 C ARG A 161 -0.210 28.042 -3.505 1.00 0.00 C ATOM 2507 O ARG A 161 -0.745 29.044 -3.032 1.00 0.00 O ATOM 2508 CB ARG A 161 2.270 28.308 -3.596 1.00 0.00 C ATOM 2509 CG ARG A 161 3.529 28.169 -2.737 1.00 0.00 C ATOM 2510 CD ARG A 161 4.657 28.998 -3.354 1.00 0.00 C ATOM 2511 NE ARG A 161 5.946 28.583 -2.808 1.00 0.00 N ATOM 2512 CZ ARG A 161 7.063 28.686 -3.524 1.00 0.00 C ATOM 2513 NH1 ARG A 161 7.020 29.165 -4.738 1.00 0.00 N ATOM 2514 NH2 ARG A 161 8.203 28.308 -3.013 1.00 0.00 N ATOM 0 H ARG A 161 2.168 25.841 -3.620 1.00 0.00 H new ATOM 0 HA ARG A 161 1.132 27.686 -1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.460 27.930 -4.600 1.00 0.00 H new ATOM 0 HB3 ARG A 161 2.001 29.360 -3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.328 28.507 -1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 161 3.825 27.122 -2.672 1.00 0.00 H new ATOM 0 HD2 ARG A 161 4.657 28.876 -4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.492 30.056 -3.152 1.00 0.00 H new ATOM 0 HE ARG A 161 5.991 28.207 -1.861 1.00 0.00 H new ATOM 0 HH11 ARG A 161 6.130 29.461 -5.138 1.00 0.00 H new ATOM 0 HH12 ARG A 161 7.877 29.244 -5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.238 27.934 -2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.059 28.387 -3.562 1.00 0.00 H new ATOM 2528 N ARG A 162 -0.735 27.349 -4.510 1.00 0.00 N ATOM 2529 CA ARG A 162 -2.001 27.748 -5.120 1.00 0.00 C ATOM 2530 C ARG A 162 -3.132 27.693 -4.096 1.00 0.00 C ATOM 2531 O ARG A 162 -3.074 26.934 -3.128 1.00 0.00 O ATOM 2532 CB ARG A 162 -2.330 26.827 -6.299 1.00 0.00 C ATOM 2533 CG ARG A 162 -3.180 27.584 -7.325 1.00 0.00 C ATOM 2534 CD ARG A 162 -3.504 26.667 -8.508 1.00 0.00 C ATOM 2535 NE ARG A 162 -3.692 27.455 -9.720 1.00 0.00 N ATOM 2536 CZ ARG A 162 -2.652 27.908 -10.413 1.00 0.00 C ATOM 2537 NH1 ARG A 162 -1.439 27.652 -10.007 1.00 0.00 N ATOM 2538 NH2 ARG A 162 -2.844 28.607 -11.498 1.00 0.00 N ATOM 0 H ARG A 162 -0.310 26.516 -4.917 1.00 0.00 H new ATOM 0 HA ARG A 162 -1.901 28.772 -5.479 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -1.410 26.474 -6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -2.867 25.947 -5.946 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.102 27.933 -6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.645 28.467 -7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.696 25.950 -8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.406 26.092 -8.296 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.637 27.662 -10.042 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -1.290 27.105 -9.159 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.640 27.999 -10.537 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.793 28.806 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.045 28.954 -12.029 1.00 0.00 H new ATOM 2552 N GLY A 163 -4.161 28.503 -4.322 1.00 0.00 N ATOM 2553 CA GLY A 163 -5.305 28.541 -3.418 1.00 0.00 C ATOM 2554 C GLY A 163 -6.560 28.997 -4.155 1.00 0.00 C ATOM 2555 O GLY A 163 -6.518 29.286 -5.351 1.00 0.00 O ATOM 0 H GLY A 163 -4.227 29.138 -5.118 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -5.468 27.553 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -5.098 29.218 -2.589 1.00 0.00 H new ATOM 2559 N GLY A 164 -7.677 29.058 -3.434 1.00 0.00 N ATOM 2560 CA GLY A 164 -8.936 29.480 -4.036 1.00 0.00 C ATOM 2561 C GLY A 164 -10.048 29.546 -2.994 1.00 0.00 C ATOM 2562 O GLY A 164 -10.253 30.579 -2.356 1.00 0.00 O ATOM 0 H GLY A 164 -7.735 28.823 -2.443 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.811 30.458 -4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -9.216 28.784 -4.827 1.00 0.00 H new ATOM 2566 N SER A 165 -10.765 28.439 -2.829 1.00 0.00 N ATOM 2567 CA SER A 165 -11.857 28.382 -1.864 1.00 0.00 C ATOM 2568 C SER A 165 -11.317 28.239 -0.444 1.00 0.00 C ATOM 2569 O SER A 165 -10.107 28.294 -0.223 1.00 0.00 O ATOM 2570 CB SER A 165 -12.775 27.200 -2.185 1.00 0.00 C ATOM 2571 OG SER A 165 -13.553 26.881 -1.039 1.00 0.00 O ATOM 0 H SER A 165 -10.611 27.574 -3.348 1.00 0.00 H new ATOM 0 HA SER A 165 -12.422 29.312 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.427 27.449 -3.023 1.00 0.00 H new ATOM 0 HB3 SER A 165 -12.182 26.337 -2.487 1.00 0.00 H new ATOM 0 HG SER A 165 -14.142 26.125 -1.244 1.00 0.00 H new ATOM 2577 N ARG A 166 -12.223 28.059 0.513 1.00 0.00 N ATOM 2578 CA ARG A 166 -11.833 27.909 1.912 1.00 0.00 C ATOM 2579 C ARG A 166 -11.629 29.278 2.555 1.00 0.00 C ATOM 2580 O ARG A 166 -11.034 30.173 1.956 1.00 0.00 O ATOM 2581 CB ARG A 166 -10.540 27.092 2.014 1.00 0.00 C ATOM 2582 CG ARG A 166 -10.508 26.342 3.348 1.00 0.00 C ATOM 2583 CD ARG A 166 -9.081 25.872 3.630 1.00 0.00 C ATOM 2584 NE ARG A 166 -8.195 27.020 3.780 1.00 0.00 N ATOM 2585 CZ ARG A 166 -6.912 26.950 3.445 1.00 0.00 C ATOM 2586 NH1 ARG A 166 -6.413 25.833 2.990 1.00 0.00 N ATOM 2587 NH2 ARG A 166 -6.147 27.999 3.574 1.00 0.00 N ATOM 0 H ARG A 166 -13.228 28.014 0.347 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.630 27.385 2.440 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.479 26.385 1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.675 27.751 1.935 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.855 26.992 4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.184 25.488 3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -9.062 25.267 4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -8.731 25.237 2.816 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.568 27.894 4.150 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.009 25.011 2.891 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.427 25.782 2.733 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.535 28.872 3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.161 27.946 3.317 1.00 0.00 H new ATOM 2601 N LEU A 167 -12.127 29.434 3.780 1.00 0.00 N ATOM 2602 CA LEU A 167 -11.996 30.701 4.498 1.00 0.00 C ATOM 2603 C LEU A 167 -11.049 30.545 5.683 1.00 0.00 C ATOM 2604 O LEU A 167 -11.406 30.864 6.819 1.00 0.00 O ATOM 2605 CB LEU A 167 -13.365 31.173 5.005 1.00 0.00 C ATOM 2606 CG LEU A 167 -14.381 31.236 3.851 1.00 0.00 C ATOM 2607 CD1 LEU A 167 -13.767 31.974 2.658 1.00 0.00 C ATOM 2608 CD2 LEU A 167 -14.794 29.819 3.422 1.00 0.00 C ATOM 0 H LEU A 167 -12.622 28.705 4.294 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.592 31.441 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -13.726 30.494 5.777 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -13.269 32.156 5.465 1.00 0.00 H new ATOM 0 HG LEU A 167 -15.265 31.773 4.195 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -14.491 32.015 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -13.498 32.987 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.875 31.445 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -15.513 29.881 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -13.914 29.268 3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -15.249 29.301 4.267 1.00 0.00 H new ATOM 2620 N ALA A 168 -9.843 30.056 5.415 1.00 0.00 N ATOM 2621 CA ALA A 168 -8.857 29.864 6.471 1.00 0.00 C ATOM 2622 C ALA A 168 -8.709 31.133 7.305 1.00 0.00 C ATOM 2623 O ALA A 168 -8.569 31.069 8.525 1.00 0.00 O ATOM 2624 CB ALA A 168 -7.505 29.489 5.864 1.00 0.00 C ATOM 0 H ALA A 168 -9.527 29.787 4.483 1.00 0.00 H new ATOM 0 HA ALA A 168 -9.200 29.056 7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.775 29.348 6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.605 28.564 5.296 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.169 30.287 5.202 1.00 0.00 H new ATOM 2630 N GLU A 169 -8.744 32.285 6.641 1.00 0.00 N ATOM 2631 CA GLU A 169 -8.615 33.558 7.341 1.00 0.00 C ATOM 2632 C GLU A 169 -9.765 33.744 8.324 1.00 0.00 C ATOM 2633 O GLU A 169 -10.894 33.851 7.872 1.00 0.00 O ATOM 2634 CB GLU A 169 -8.608 34.711 6.335 1.00 0.00 C ATOM 2635 CG GLU A 169 -7.370 34.604 5.442 1.00 0.00 C ATOM 2636 CD GLU A 169 -7.250 35.849 4.571 1.00 0.00 C ATOM 2637 OE1 GLU A 169 -7.971 35.933 3.590 1.00 0.00 O ATOM 2638 OE2 GLU A 169 -6.441 36.702 4.896 1.00 0.00 O ATOM 2639 OXT GLU A 169 -9.502 33.776 9.514 1.00 0.00 O ATOM 0 H GLU A 169 -8.859 32.363 5.631 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.675 33.555 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -9.512 34.682 5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -8.609 35.666 6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.476 34.492 6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -7.439 33.716 4.814 1.00 0.00 H new TER 2646 GLU A 169 HETATM 2647 C1 PKA A 201 6.750 8.477 6.628 1.00 0.00 C HETATM 2648 C2 PKA A 201 6.213 7.679 7.822 1.00 0.00 C HETATM 2649 C3 PKA A 201 5.957 6.219 7.407 1.00 0.00 C HETATM 2650 C4 PKA A 201 7.165 5.358 7.782 1.00 0.00 C HETATM 2651 N5 PKA A 201 4.762 5.707 8.088 1.00 0.00 N HETATM 2652 C6 PKA A 201 4.530 6.063 9.486 1.00 0.00 C HETATM 2653 C7 PKA A 201 3.967 4.775 7.523 1.00 0.00 C HETATM 2654 O8 PKA A 201 2.970 4.362 8.114 1.00 0.00 O HETATM 2655 C9 PKA A 201 4.292 4.233 6.175 1.00 0.00 C HETATM 2656 N18 PKA A 201 4.425 5.100 5.086 1.00 0.00 N HETATM 2657 C17 PKA A 201 4.734 4.597 3.820 1.00 0.00 C HETATM 2658 C10 PKA A 201 4.465 2.853 5.999 1.00 0.00 C HETATM 2659 C11 PKA A 201 4.769 2.341 4.729 1.00 0.00 C HETATM 2660 C12 PKA A 201 4.938 0.962 4.553 1.00 0.00 C HETATM 2661 C16 PKA A 201 4.904 3.209 3.638 1.00 0.00 C HETATM 2662 C13 PKA A 201 5.244 0.448 3.287 1.00 0.00 C HETATM 2663 C14 PKA A 201 5.377 1.314 2.193 1.00 0.00 C HETATM 2664 C15 PKA A 201 5.209 2.693 2.367 1.00 0.00 C HETATM 2665 C19 PKA A 201 4.876 5.527 2.676 1.00 0.00 C HETATM 2666 C24 PKA A 201 6.092 5.617 1.988 1.00 0.00 C HETATM 2667 C23 PKA A 201 6.218 6.495 0.904 1.00 0.00 C HETATM 2668 C20 PKA A 201 3.796 6.322 2.292 1.00 0.00 C HETATM 2669 C21 PKA A 201 3.921 7.202 1.212 1.00 0.00 C HETATM 2670 C22 PKA A 201 5.133 7.292 0.519 1.00 0.00 C HETATM 2671 CL PKA A 201 7.436 4.617 2.459 1.00 0.00 CL