USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1303 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 ASN :FLIP amide:sc= -1.08 F(o=-3.3,f=-0.96) USER MOD Set 1.2: A 110 SER OG : rot 180:sc= 0.125 USER MOD Set 2.1: A 68 GLN : amide:sc= 0.0719 K(o=0.41,f=-1.5) USER MOD Set 2.2: A 70 LYS NZ :NH3+ 153:sc= 0.34 (180deg=-0.0336) USER MOD Set 3.1: A 24 MET CE :methyl -158:sc= -0.371 (180deg=-0.244) USER MOD Set 3.2: A 107 MET CE :methyl 166:sc= 0 (180deg=-0.084) USER MOD Set 3.3: A 120 GLN : amide:sc= -2.19 K(o=-2.6,f=-4.3) USER MOD Set 4.1: A 2 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 4 THR OG1 : rot -78:sc= 0.119 USER MOD Set 4.3: A 6 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 1 ALA N :NH3+ 135:sc= 0.0143 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 MET CE :methyl -174:sc= 0 (180deg=-0.0592) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.25) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 47:sc= -0.39 USER MOD Single : A 27 SER OG : rot 160:sc= 0.0085 USER MOD Single : A 30 SER OG : rot 89:sc= 0.147 USER MOD Single : A 35 GLN : amide:sc= -0.31 K(o=-0.31,f=-1.8!) USER MOD Single : A 36 SER OG : rot -39:sc= 1.08 USER MOD Single : A 42 TYR OH : rot -93:sc= 0.012 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 160:sc= -0.177 USER MOD Single : A 59 GLN : amide:sc= 0.0184 K(o=0.018,f=-0.51) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -98:sc= 0.854 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0.315 K(o=0.32,f=-12!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 36:sc= 0.943 USER MOD Single : A 99 TYR OH : rot 64:sc= 0.709 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot -67:sc= -2.13 USER MOD Single : A 109 ASN : amide:sc= -2 K(o=-2,f=-6.1!) USER MOD Single : A 115 GLN : amide:sc= -0.397 X(o=-0.4,f=-0.15) USER MOD Single : A 116 SER OG : rot 130:sc= 0 USER MOD Single : A 121 CYS SG : rot -80:sc= -3.1 USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.54! USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 57:sc= 1.12 USER MOD Single : A 152 ASN : amide:sc= -0.0213 K(o=-0.021,f=-2.6!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.537 K(o=-0.54,f=-5.7!) USER MOD Single : A 159 GLN : amide:sc= -1.42 K(o=-1.4,f=-5.4!) USER MOD Single : A 161 HIS : no HE2:sc= 1.08 K(o=1.1,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.476 9.599 -1.726 1.00 0.00 N ATOM 2 CA ALA A 1 7.014 8.584 -0.784 1.00 0.00 C ATOM 3 C ALA A 1 6.256 7.267 -0.904 1.00 0.00 C ATOM 4 O ALA A 1 5.044 7.256 -1.122 1.00 0.00 O ATOM 5 CB ALA A 1 6.947 9.104 0.645 1.00 0.00 C ATOM 0 H1 ALA A 1 6.370 10.508 -1.233 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.132 9.713 -2.525 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.549 9.287 -2.080 1.00 0.00 H new ATOM 0 HA ALA A 1 8.056 8.398 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 1 7.344 8.351 1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 1 7.538 10.016 0.728 1.00 0.00 H new ATOM 0 HB3 ALA A 1 5.911 9.318 0.906 1.00 0.00 H new ATOM 13 N TYR A 2 6.977 6.160 -0.762 1.00 0.00 N ATOM 14 CA TYR A 2 6.370 4.838 -0.854 1.00 0.00 C ATOM 15 C TYR A 2 7.319 3.765 -0.327 1.00 0.00 C ATOM 16 O TYR A 2 8.371 4.074 0.232 1.00 0.00 O ATOM 17 CB TYR A 2 5.979 4.531 -2.303 1.00 0.00 C ATOM 18 CG TYR A 2 7.155 4.212 -3.202 1.00 0.00 C ATOM 19 CD1 TYR A 2 8.291 5.040 -3.228 1.00 0.00 C ATOM 20 CD2 TYR A 2 7.138 3.078 -4.032 1.00 0.00 C ATOM 21 CE1 TYR A 2 9.377 4.746 -4.056 1.00 0.00 C ATOM 22 CE2 TYR A 2 8.221 2.777 -4.864 1.00 0.00 C ATOM 23 CZ TYR A 2 9.338 3.615 -4.872 1.00 0.00 C ATOM 24 OH TYR A 2 10.405 3.322 -5.690 1.00 0.00 O ATOM 0 H TYR A 2 7.981 6.152 -0.583 1.00 0.00 H new ATOM 0 HA TYR A 2 5.471 4.834 -0.237 1.00 0.00 H new ATOM 0 HB2 TYR A 2 5.289 3.688 -2.312 1.00 0.00 H new ATOM 0 HB3 TYR A 2 5.442 5.387 -2.713 1.00 0.00 H new ATOM 0 HD1 TYR A 2 8.325 5.917 -2.598 1.00 0.00 H new ATOM 0 HD2 TYR A 2 6.275 2.429 -4.027 1.00 0.00 H new ATOM 0 HE1 TYR A 2 10.243 5.391 -4.064 1.00 0.00 H new ATOM 0 HE2 TYR A 2 8.194 1.902 -5.496 1.00 0.00 H new ATOM 0 HH TYR A 2 10.217 2.501 -6.191 1.00 0.00 H new ATOM 34 N VAL A 3 6.940 2.504 -0.510 1.00 0.00 N ATOM 35 CA VAL A 3 7.758 1.388 -0.053 1.00 0.00 C ATOM 36 C VAL A 3 7.314 0.080 -0.700 1.00 0.00 C ATOM 37 O VAL A 3 6.518 -0.667 -0.132 1.00 0.00 O ATOM 38 CB VAL A 3 7.696 1.235 1.478 1.00 0.00 C ATOM 39 CG1 VAL A 3 6.262 1.014 1.935 1.00 0.00 C ATOM 40 CG2 VAL A 3 8.593 0.096 1.938 1.00 0.00 C ATOM 0 H VAL A 3 6.072 2.230 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 3 8.784 1.608 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 3 8.059 2.157 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.238 0.908 3.020 1.00 0.00 H new ATOM 0 HG12 VAL A 3 5.651 1.867 1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.868 0.108 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 3 8.536 0.003 3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 3 8.264 -0.835 1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.622 0.303 1.645 1.00 0.00 H new ATOM 50 N THR A 4 7.835 -0.190 -1.893 1.00 0.00 N ATOM 51 CA THR A 4 7.492 -1.409 -2.619 1.00 0.00 C ATOM 52 C THR A 4 8.747 -2.106 -3.136 1.00 0.00 C ATOM 53 O THR A 4 9.867 -1.695 -2.831 1.00 0.00 O ATOM 54 CB THR A 4 6.556 -1.086 -3.784 1.00 0.00 C ATOM 55 OG1 THR A 4 7.282 -0.551 -4.877 1.00 0.00 O ATOM 56 CG2 THR A 4 5.472 -0.094 -3.424 1.00 0.00 C ATOM 0 H THR A 4 8.496 0.418 -2.377 1.00 0.00 H new ATOM 0 HA THR A 4 6.983 -2.083 -1.930 1.00 0.00 H new ATOM 0 HB THR A 4 6.086 -2.033 -4.047 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.493 0.390 -4.701 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.844 0.091 -4.295 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.862 -0.499 -2.616 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.928 0.842 -3.101 1.00 0.00 H new ATOM 64 N GLN A 5 8.551 -3.160 -3.920 1.00 0.00 N ATOM 65 CA GLN A 5 9.666 -3.915 -4.480 1.00 0.00 C ATOM 66 C GLN A 5 10.133 -3.299 -5.796 1.00 0.00 C ATOM 67 O GLN A 5 11.306 -3.398 -6.156 1.00 0.00 O ATOM 68 CB GLN A 5 9.262 -5.373 -4.702 1.00 0.00 C ATOM 69 CG GLN A 5 9.766 -6.315 -3.620 1.00 0.00 C ATOM 70 CD GLN A 5 8.760 -6.509 -2.502 1.00 0.00 C ATOM 71 OE1 GLN A 5 8.852 -5.875 -1.451 1.00 0.00 O ATOM 72 NE2 GLN A 5 7.791 -7.391 -2.724 1.00 0.00 N ATOM 0 H GLN A 5 7.630 -3.511 -4.182 1.00 0.00 H new ATOM 0 HA GLN A 5 10.491 -3.878 -3.768 1.00 0.00 H new ATOM 0 HB2 GLN A 5 8.175 -5.437 -4.750 1.00 0.00 H new ATOM 0 HB3 GLN A 5 9.644 -5.704 -5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 5 10.000 -7.282 -4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 5 10.694 -5.922 -3.205 1.00 0.00 H new ATOM 0 HE21 GLN A 5 7.753 -7.894 -3.610 1.00 0.00 H new ATOM 0 HE22 GLN A 5 7.085 -7.564 -2.008 1.00 0.00 H new ATOM 81 N THR A 6 9.207 -2.664 -6.508 1.00 0.00 N ATOM 82 CA THR A 6 9.525 -2.032 -7.782 1.00 0.00 C ATOM 83 C THR A 6 10.162 -3.031 -8.743 1.00 0.00 C ATOM 84 O THR A 6 11.251 -2.796 -9.267 1.00 0.00 O ATOM 85 CB THR A 6 10.465 -0.845 -7.568 1.00 0.00 C ATOM 86 OG1 THR A 6 10.424 -0.412 -6.219 1.00 0.00 O ATOM 87 CG2 THR A 6 10.136 0.346 -8.443 1.00 0.00 C ATOM 0 H THR A 6 8.232 -2.574 -6.224 1.00 0.00 H new ATOM 0 HA THR A 6 8.594 -1.675 -8.222 1.00 0.00 H new ATOM 0 HB THR A 6 11.457 -1.209 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.033 0.347 -6.100 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.841 1.152 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.206 0.057 -9.492 1.00 0.00 H new ATOM 0 HG23 THR A 6 9.123 0.687 -8.228 1.00 0.00 H new ATOM 95 N MET A 7 9.475 -4.146 -8.970 1.00 0.00 N ATOM 96 CA MET A 7 9.972 -5.182 -9.869 1.00 0.00 C ATOM 97 C MET A 7 11.316 -5.721 -9.388 1.00 0.00 C ATOM 98 O MET A 7 11.379 -6.760 -8.731 1.00 0.00 O ATOM 99 CB MET A 7 10.106 -4.631 -11.291 1.00 0.00 C ATOM 100 CG MET A 7 10.780 -5.593 -12.256 1.00 0.00 C ATOM 101 SD MET A 7 9.717 -6.973 -12.718 1.00 0.00 S ATOM 102 CE MET A 7 10.418 -8.287 -11.724 1.00 0.00 C ATOM 0 H MET A 7 8.572 -4.355 -8.544 1.00 0.00 H new ATOM 0 HA MET A 7 9.254 -6.002 -9.872 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.115 -4.384 -11.671 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.676 -3.702 -11.260 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.077 -5.052 -13.154 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.692 -5.979 -11.800 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.937 -9.232 -11.978 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.488 -8.360 -11.920 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.257 -8.070 -10.668 1.00 0.00 H new ATOM 112 N LYS A 8 12.388 -5.008 -9.719 1.00 0.00 N ATOM 113 CA LYS A 8 13.730 -5.417 -9.319 1.00 0.00 C ATOM 114 C LYS A 8 14.120 -6.732 -9.987 1.00 0.00 C ATOM 115 O LYS A 8 14.055 -7.795 -9.371 1.00 0.00 O ATOM 116 CB LYS A 8 13.809 -5.561 -7.798 1.00 0.00 C ATOM 117 CG LYS A 8 15.204 -5.333 -7.237 1.00 0.00 C ATOM 118 CD LYS A 8 16.068 -6.577 -7.370 1.00 0.00 C ATOM 119 CE LYS A 8 17.544 -6.249 -7.222 1.00 0.00 C ATOM 120 NZ LYS A 8 18.232 -7.185 -6.290 1.00 0.00 N ATOM 0 H LYS A 8 12.354 -4.145 -10.262 1.00 0.00 H new ATOM 0 HA LYS A 8 14.429 -4.646 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.121 -4.852 -7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.472 -6.559 -7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.677 -4.503 -7.761 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.133 -5.048 -6.187 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.778 -7.305 -6.612 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.893 -7.041 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.025 -6.292 -8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.654 -5.228 -6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.237 -6.926 -6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.790 -7.126 -5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.150 -8.157 -6.651 1.00 0.00 H new ATOM 134 N GLY A 9 14.526 -6.650 -11.250 1.00 0.00 N ATOM 135 CA GLY A 9 14.921 -7.840 -11.980 1.00 0.00 C ATOM 136 C GLY A 9 14.191 -7.981 -13.301 1.00 0.00 C ATOM 137 O GLY A 9 13.730 -9.068 -13.649 1.00 0.00 O ATOM 0 H GLY A 9 14.588 -5.781 -11.781 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.995 -7.810 -12.164 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.727 -8.720 -11.366 1.00 0.00 H new ATOM 141 N LEU A 10 14.085 -6.880 -14.037 1.00 0.00 N ATOM 142 CA LEU A 10 13.406 -6.886 -15.328 1.00 0.00 C ATOM 143 C LEU A 10 14.395 -7.141 -16.460 1.00 0.00 C ATOM 144 O LEU A 10 15.571 -6.792 -16.362 1.00 0.00 O ATOM 145 CB LEU A 10 12.685 -5.557 -15.554 1.00 0.00 C ATOM 146 CG LEU A 10 11.473 -5.629 -16.485 1.00 0.00 C ATOM 147 CD1 LEU A 10 10.305 -6.307 -15.787 1.00 0.00 C ATOM 148 CD2 LEU A 10 11.080 -4.238 -16.957 1.00 0.00 C ATOM 0 H LEU A 10 14.460 -5.972 -13.762 1.00 0.00 H new ATOM 0 HA LEU A 10 12.672 -7.692 -15.322 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.360 -5.168 -14.589 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.397 -4.840 -15.963 1.00 0.00 H new ATOM 0 HG LEU A 10 11.743 -6.224 -17.358 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.452 -6.350 -16.464 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.591 -7.319 -15.499 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.034 -5.739 -14.897 1.00 0.00 H new ATOM 0 HD21 LEU A 10 10.216 -4.309 -17.618 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.828 -3.619 -16.096 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.914 -3.788 -17.496 1.00 0.00 H new ATOM 160 N ASP A 11 13.911 -7.755 -17.536 1.00 0.00 N ATOM 161 CA ASP A 11 14.754 -8.057 -18.686 1.00 0.00 C ATOM 162 C ASP A 11 14.316 -7.263 -19.916 1.00 0.00 C ATOM 163 O ASP A 11 14.634 -7.632 -21.046 1.00 0.00 O ATOM 164 CB ASP A 11 14.713 -9.555 -18.994 1.00 0.00 C ATOM 165 CG ASP A 11 16.097 -10.173 -19.043 1.00 0.00 C ATOM 166 OD1 ASP A 11 16.950 -9.659 -19.797 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.326 -11.172 -18.329 1.00 0.00 O ATOM 0 H ASP A 11 12.940 -8.052 -17.634 1.00 0.00 H new ATOM 0 HA ASP A 11 15.775 -7.768 -18.437 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.118 -10.063 -18.235 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.213 -9.713 -19.950 1.00 0.00 H new ATOM 172 N ILE A 12 13.589 -6.172 -19.688 1.00 0.00 N ATOM 173 CA ILE A 12 13.111 -5.328 -20.779 1.00 0.00 C ATOM 174 C ILE A 12 12.312 -6.143 -21.799 1.00 0.00 C ATOM 175 O ILE A 12 11.086 -6.218 -21.719 1.00 0.00 O ATOM 176 CB ILE A 12 14.286 -4.603 -21.477 1.00 0.00 C ATOM 177 CG1 ILE A 12 14.965 -3.640 -20.499 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.807 -3.851 -22.712 1.00 0.00 C ATOM 179 CD1 ILE A 12 14.060 -2.524 -20.024 1.00 0.00 C ATOM 0 H ILE A 12 13.318 -5.852 -18.758 1.00 0.00 H new ATOM 0 HA ILE A 12 12.450 -4.577 -20.346 1.00 0.00 H new ATOM 0 HB ILE A 12 15.009 -5.353 -21.797 1.00 0.00 H new ATOM 0 HG12 ILE A 12 15.319 -4.202 -19.635 1.00 0.00 H new ATOM 0 HG13 ILE A 12 15.842 -3.206 -20.979 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.652 -3.350 -23.184 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.362 -4.554 -23.416 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.063 -3.110 -22.421 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.607 -1.881 -19.334 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.726 -1.937 -20.880 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.195 -2.949 -19.515 1.00 0.00 H new ATOM 191 N GLN A 13 13.009 -6.751 -22.754 1.00 0.00 N ATOM 192 CA GLN A 13 12.356 -7.558 -23.780 1.00 0.00 C ATOM 193 C GLN A 13 11.466 -8.622 -23.148 1.00 0.00 C ATOM 194 O GLN A 13 10.478 -9.054 -23.742 1.00 0.00 O ATOM 195 CB GLN A 13 13.401 -8.219 -24.681 1.00 0.00 C ATOM 196 CG GLN A 13 12.884 -8.547 -26.073 1.00 0.00 C ATOM 197 CD GLN A 13 12.482 -7.310 -26.851 1.00 0.00 C ATOM 198 OE1 GLN A 13 11.403 -7.258 -27.441 1.00 0.00 O ATOM 199 NE2 GLN A 13 13.351 -6.306 -26.857 1.00 0.00 N ATOM 0 H GLN A 13 14.024 -6.701 -22.839 1.00 0.00 H new ATOM 0 HA GLN A 13 11.732 -6.899 -24.384 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.263 -7.558 -24.769 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.750 -9.136 -24.207 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.654 -9.085 -26.625 1.00 0.00 H new ATOM 0 HG3 GLN A 13 12.026 -9.215 -25.990 1.00 0.00 H new ATOM 0 HE21 GLN A 13 14.234 -6.393 -26.354 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.136 -5.448 -27.365 1.00 0.00 H new ATOM 208 N LYS A 14 11.822 -9.037 -21.938 1.00 0.00 N ATOM 209 CA LYS A 14 11.056 -10.050 -21.221 1.00 0.00 C ATOM 210 C LYS A 14 9.576 -9.687 -21.183 1.00 0.00 C ATOM 211 O LYS A 14 8.716 -10.558 -21.049 1.00 0.00 O ATOM 212 CB LYS A 14 11.591 -10.213 -19.797 1.00 0.00 C ATOM 213 CG LYS A 14 12.314 -11.529 -19.566 1.00 0.00 C ATOM 214 CD LYS A 14 11.406 -12.719 -19.829 1.00 0.00 C ATOM 215 CE LYS A 14 11.709 -13.367 -21.170 1.00 0.00 C ATOM 216 NZ LYS A 14 12.593 -14.557 -21.026 1.00 0.00 N ATOM 0 H LYS A 14 12.636 -8.688 -21.433 1.00 0.00 H new ATOM 0 HA LYS A 14 11.166 -10.995 -21.752 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.272 -9.391 -19.577 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.761 -10.136 -19.095 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.186 -11.585 -20.217 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.679 -11.569 -18.540 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.528 -13.454 -19.033 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.365 -12.395 -19.807 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.776 -13.664 -21.648 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.186 -12.638 -21.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.775 -14.969 -21.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.494 -14.270 -20.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 12.128 -15.264 -20.421 1.00 0.00 H new ATOM 230 N VAL A 15 9.283 -8.395 -21.300 1.00 0.00 N ATOM 231 CA VAL A 15 7.903 -7.922 -21.278 1.00 0.00 C ATOM 232 C VAL A 15 7.413 -7.600 -22.686 1.00 0.00 C ATOM 233 O VAL A 15 6.794 -6.563 -22.917 1.00 0.00 O ATOM 234 CB VAL A 15 7.732 -6.665 -20.395 1.00 0.00 C ATOM 235 CG1 VAL A 15 6.330 -6.615 -19.810 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.779 -6.620 -19.288 1.00 0.00 C ATOM 0 H VAL A 15 9.981 -7.659 -21.411 1.00 0.00 H new ATOM 0 HA VAL A 15 7.309 -8.731 -20.854 1.00 0.00 H new ATOM 0 HB VAL A 15 7.878 -5.788 -21.026 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.226 -5.724 -19.191 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.599 -6.583 -20.618 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.158 -7.502 -19.201 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.632 -5.724 -18.684 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.679 -7.503 -18.657 1.00 0.00 H new ATOM 0 HG23 VAL A 15 9.775 -6.600 -19.730 1.00 0.00 H new ATOM 246 N ALA A 16 7.697 -8.498 -23.624 1.00 0.00 N ATOM 247 CA ALA A 16 7.286 -8.310 -25.010 1.00 0.00 C ATOM 248 C ALA A 16 6.297 -9.388 -25.441 1.00 0.00 C ATOM 249 O ALA A 16 6.692 -10.495 -25.808 1.00 0.00 O ATOM 250 CB ALA A 16 8.501 -8.310 -25.925 1.00 0.00 C ATOM 0 H ALA A 16 8.210 -9.362 -23.449 1.00 0.00 H new ATOM 0 HA ALA A 16 6.787 -7.344 -25.087 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.179 -8.169 -26.957 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.171 -7.499 -25.640 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.024 -9.262 -25.835 1.00 0.00 H new ATOM 256 N GLY A 17 5.012 -9.057 -25.393 1.00 0.00 N ATOM 257 CA GLY A 17 3.986 -10.007 -25.782 1.00 0.00 C ATOM 258 C GLY A 17 2.597 -9.401 -25.762 1.00 0.00 C ATOM 259 O GLY A 17 2.409 -8.250 -26.159 1.00 0.00 O ATOM 0 H GLY A 17 4.662 -8.148 -25.092 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.202 -10.380 -26.783 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.015 -10.864 -25.109 1.00 0.00 H new ATOM 263 N THR A 18 1.622 -10.176 -25.301 1.00 0.00 N ATOM 264 CA THR A 18 0.243 -9.709 -25.233 1.00 0.00 C ATOM 265 C THR A 18 -0.315 -9.857 -23.820 1.00 0.00 C ATOM 266 O THR A 18 -0.706 -10.949 -23.409 1.00 0.00 O ATOM 267 CB THR A 18 -0.629 -10.483 -26.221 1.00 0.00 C ATOM 268 OG1 THR A 18 0.033 -11.656 -26.663 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.005 -9.679 -27.447 1.00 0.00 C ATOM 0 H THR A 18 1.761 -11.130 -24.969 1.00 0.00 H new ATOM 0 HA THR A 18 0.232 -8.652 -25.499 1.00 0.00 H new ATOM 0 HB THR A 18 -1.539 -10.725 -25.673 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.542 -12.138 -27.293 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.624 -10.288 -28.106 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.562 -8.792 -27.144 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.101 -9.377 -27.975 1.00 0.00 H new ATOM 277 N TRP A 19 -0.352 -8.750 -23.085 1.00 0.00 N ATOM 278 CA TRP A 19 -0.866 -8.755 -21.720 1.00 0.00 C ATOM 279 C TRP A 19 -2.239 -8.096 -21.659 1.00 0.00 C ATOM 280 O TRP A 19 -2.432 -6.994 -22.174 1.00 0.00 O ATOM 281 CB TRP A 19 0.099 -8.027 -20.781 1.00 0.00 C ATOM 282 CG TRP A 19 1.539 -8.366 -21.016 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.275 -8.102 -22.139 1.00 0.00 C ATOM 284 CD2 TRP A 19 2.420 -9.031 -20.106 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.561 -8.562 -21.984 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.681 -9.137 -20.747 1.00 0.00 C ATOM 287 CE3 TRP A 19 2.273 -9.553 -18.800 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.788 -9.743 -20.126 1.00 0.00 C ATOM 289 CZ3 TRP A 19 3.372 -10.155 -18.184 1.00 0.00 C ATOM 290 CH2 TRP A 19 4.618 -10.246 -18.849 1.00 0.00 C ATOM 0 H TRP A 19 -0.032 -7.838 -23.412 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.959 -9.792 -21.399 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.036 -6.952 -20.898 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.159 -8.270 -19.750 1.00 0.00 H new ATOM 0 HD1 TRP A 19 1.899 -7.604 -23.021 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.305 -8.487 -22.678 1.00 0.00 H new ATOM 0 HE3 TRP A 19 1.325 -9.487 -18.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.740 -9.813 -20.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 3.270 -10.557 -17.187 1.00 0.00 H new ATOM 0 HH2 TRP A 19 5.452 -10.717 -18.350 1.00 0.00 H new ATOM 301 N TYR A 20 -3.192 -8.773 -21.028 1.00 0.00 N ATOM 302 CA TYR A 20 -4.546 -8.247 -20.905 1.00 0.00 C ATOM 303 C TYR A 20 -4.818 -7.763 -19.485 1.00 0.00 C ATOM 304 O TYR A 20 -4.345 -8.356 -18.515 1.00 0.00 O ATOM 305 CB TYR A 20 -5.568 -9.315 -21.295 1.00 0.00 C ATOM 306 CG TYR A 20 -5.330 -9.910 -22.665 1.00 0.00 C ATOM 307 CD1 TYR A 20 -4.480 -11.016 -22.833 1.00 0.00 C ATOM 308 CD2 TYR A 20 -5.955 -9.371 -23.803 1.00 0.00 C ATOM 309 CE1 TYR A 20 -4.259 -11.570 -24.097 1.00 0.00 C ATOM 310 CE2 TYR A 20 -5.739 -9.919 -25.071 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.891 -11.017 -25.212 1.00 0.00 C ATOM 312 OH TYR A 20 -4.676 -11.559 -26.458 1.00 0.00 O ATOM 0 H TYR A 20 -3.052 -9.686 -20.594 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.640 -7.398 -21.582 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.548 -10.113 -20.553 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.566 -8.878 -21.266 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.990 -11.445 -21.972 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.612 -8.521 -23.696 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -3.603 -12.421 -24.210 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.226 -9.494 -25.936 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.190 -11.059 -27.126 1.00 0.00 H new ATOM 322 N SER A 21 -5.583 -6.683 -19.370 1.00 0.00 N ATOM 323 CA SER A 21 -5.919 -6.119 -18.067 1.00 0.00 C ATOM 324 C SER A 21 -6.968 -6.969 -17.360 1.00 0.00 C ATOM 325 O SER A 21 -8.020 -7.272 -17.924 1.00 0.00 O ATOM 326 CB SER A 21 -6.432 -4.686 -18.227 1.00 0.00 C ATOM 327 OG SER A 21 -7.092 -4.515 -19.469 1.00 0.00 O ATOM 0 H SER A 21 -5.982 -6.180 -20.163 1.00 0.00 H new ATOM 0 HA SER A 21 -5.015 -6.110 -17.459 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.116 -4.449 -17.413 1.00 0.00 H new ATOM 0 HB3 SER A 21 -5.598 -3.988 -18.156 1.00 0.00 H new ATOM 0 HG SER A 21 -7.721 -5.253 -19.609 1.00 0.00 H new ATOM 333 N LEU A 22 -6.677 -7.351 -16.121 1.00 0.00 N ATOM 334 CA LEU A 22 -7.596 -8.166 -15.336 1.00 0.00 C ATOM 335 C LEU A 22 -8.446 -7.293 -14.419 1.00 0.00 C ATOM 336 O LEU A 22 -9.673 -7.287 -14.511 1.00 0.00 O ATOM 337 CB LEU A 22 -6.820 -9.191 -14.506 1.00 0.00 C ATOM 338 CG LEU A 22 -7.682 -10.236 -13.794 1.00 0.00 C ATOM 339 CD1 LEU A 22 -6.825 -11.393 -13.306 1.00 0.00 C ATOM 340 CD2 LEU A 22 -8.438 -9.605 -12.635 1.00 0.00 C ATOM 0 H LEU A 22 -5.811 -7.109 -15.639 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.257 -8.692 -16.025 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.117 -9.707 -15.159 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.230 -8.659 -13.759 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.409 -10.625 -14.507 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.456 -12.126 -12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.330 -11.863 -14.156 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.074 -11.021 -12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.045 -10.363 -12.141 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.728 -9.188 -11.921 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.084 -8.811 -13.011 1.00 0.00 H new ATOM 352 N ALA A 23 -7.782 -6.556 -13.536 1.00 0.00 N ATOM 353 CA ALA A 23 -8.469 -5.676 -12.602 1.00 0.00 C ATOM 354 C ALA A 23 -7.783 -4.318 -12.526 1.00 0.00 C ATOM 355 O ALA A 23 -6.604 -4.188 -12.859 1.00 0.00 O ATOM 356 CB ALA A 23 -8.532 -6.316 -11.222 1.00 0.00 C ATOM 0 H ALA A 23 -6.766 -6.552 -13.448 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.485 -5.522 -12.965 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.048 -5.647 -10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.072 -7.261 -11.283 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.521 -6.499 -10.859 1.00 0.00 H new ATOM 362 N MET A 24 -8.525 -3.307 -12.088 1.00 0.00 N ATOM 363 CA MET A 24 -7.985 -1.960 -11.969 1.00 0.00 C ATOM 364 C MET A 24 -8.290 -1.370 -10.598 1.00 0.00 C ATOM 365 O MET A 24 -9.451 -1.156 -10.246 1.00 0.00 O ATOM 366 CB MET A 24 -8.560 -1.060 -13.064 1.00 0.00 C ATOM 367 CG MET A 24 -8.617 -1.724 -14.431 1.00 0.00 C ATOM 368 SD MET A 24 -6.982 -2.107 -15.086 1.00 0.00 S ATOM 369 CE MET A 24 -6.791 -0.807 -16.302 1.00 0.00 C ATOM 0 H MET A 24 -9.502 -3.396 -11.810 1.00 0.00 H new ATOM 0 HA MET A 24 -6.903 -2.018 -12.086 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.565 -0.751 -12.778 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.956 -0.156 -13.134 1.00 0.00 H new ATOM 0 HG2 MET A 24 -9.200 -2.642 -14.360 1.00 0.00 H new ATOM 0 HG3 MET A 24 -9.139 -1.068 -15.128 1.00 0.00 H new ATOM 0 HE1 MET A 24 -6.052 -1.109 -17.044 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.746 -0.626 -16.794 1.00 0.00 H new ATOM 0 HE3 MET A 24 -6.458 0.106 -15.809 1.00 0.00 H new ATOM 379 N ALA A 25 -7.242 -1.108 -9.825 1.00 0.00 N ATOM 380 CA ALA A 25 -7.399 -0.543 -8.490 1.00 0.00 C ATOM 381 C ALA A 25 -6.944 0.911 -8.453 1.00 0.00 C ATOM 382 O ALA A 25 -5.780 1.203 -8.175 1.00 0.00 O ATOM 383 CB ALA A 25 -6.622 -1.366 -7.473 1.00 0.00 C ATOM 0 H ALA A 25 -6.275 -1.278 -10.100 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.458 -0.573 -8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.749 -0.932 -6.481 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.996 -2.390 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -5.564 -1.366 -7.737 1.00 0.00 H new ATOM 389 N ALA A 26 -7.870 1.822 -8.737 1.00 0.00 N ATOM 390 CA ALA A 26 -7.565 3.248 -8.736 1.00 0.00 C ATOM 391 C ALA A 26 -8.011 3.903 -7.434 1.00 0.00 C ATOM 392 O ALA A 26 -8.993 3.484 -6.821 1.00 0.00 O ATOM 393 CB ALA A 26 -8.226 3.929 -9.925 1.00 0.00 C ATOM 0 H ALA A 26 -8.837 1.598 -8.971 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.484 3.364 -8.819 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.990 4.993 -9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.856 3.486 -10.850 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.306 3.796 -9.866 1.00 0.00 H new ATOM 399 N SER A 27 -7.283 4.934 -7.016 1.00 0.00 N ATOM 400 CA SER A 27 -7.605 5.648 -5.786 1.00 0.00 C ATOM 401 C SER A 27 -8.823 6.549 -5.980 1.00 0.00 C ATOM 402 O SER A 27 -9.499 6.908 -5.017 1.00 0.00 O ATOM 403 CB SER A 27 -6.408 6.481 -5.327 1.00 0.00 C ATOM 404 OG SER A 27 -6.212 7.602 -6.172 1.00 0.00 O ATOM 0 H SER A 27 -6.467 5.293 -7.511 1.00 0.00 H new ATOM 0 HA SER A 27 -7.841 4.910 -5.019 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.567 6.817 -4.302 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.510 5.863 -5.324 1.00 0.00 H new ATOM 0 HG SER A 27 -5.676 8.275 -5.703 1.00 0.00 H new ATOM 410 N ASP A 28 -9.096 6.912 -7.230 1.00 0.00 N ATOM 411 CA ASP A 28 -10.231 7.770 -7.545 1.00 0.00 C ATOM 412 C ASP A 28 -11.180 7.080 -8.521 1.00 0.00 C ATOM 413 O ASP A 28 -10.796 6.740 -9.640 1.00 0.00 O ATOM 414 CB ASP A 28 -9.747 9.095 -8.138 1.00 0.00 C ATOM 415 CG ASP A 28 -8.988 9.935 -7.130 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.615 10.412 -6.161 1.00 0.00 O ATOM 417 OD2 ASP A 28 -7.765 10.118 -7.311 1.00 0.00 O ATOM 0 H ASP A 28 -8.546 6.625 -8.040 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.771 7.970 -6.620 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.105 8.893 -8.996 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -10.603 9.660 -8.506 1.00 0.00 H new ATOM 422 N ILE A 29 -12.420 6.875 -8.088 1.00 0.00 N ATOM 423 CA ILE A 29 -13.423 6.224 -8.924 1.00 0.00 C ATOM 424 C ILE A 29 -13.719 7.050 -10.171 1.00 0.00 C ATOM 425 O ILE A 29 -13.901 6.505 -11.260 1.00 0.00 O ATOM 426 CB ILE A 29 -14.735 5.996 -8.151 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.443 5.423 -6.762 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.655 5.067 -8.930 1.00 0.00 C ATOM 429 CD1 ILE A 29 -15.048 6.232 -5.635 1.00 0.00 C ATOM 0 H ILE A 29 -12.754 7.150 -7.164 1.00 0.00 H new ATOM 0 HA ILE A 29 -13.011 5.259 -9.219 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.238 6.955 -8.029 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.824 4.403 -6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.364 5.368 -6.620 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.578 4.916 -8.370 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.886 5.512 -9.898 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.161 4.107 -9.080 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.801 5.768 -4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.648 7.246 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.131 6.266 -5.752 1.00 0.00 H new ATOM 441 N SER A 30 -13.767 8.367 -10.004 1.00 0.00 N ATOM 442 CA SER A 30 -14.043 9.270 -11.116 1.00 0.00 C ATOM 443 C SER A 30 -12.966 9.155 -12.192 1.00 0.00 C ATOM 444 O SER A 30 -13.207 9.464 -13.359 1.00 0.00 O ATOM 445 CB SER A 30 -14.131 10.713 -10.617 1.00 0.00 C ATOM 446 OG SER A 30 -14.306 10.757 -9.212 1.00 0.00 O ATOM 0 H SER A 30 -13.618 8.833 -9.109 1.00 0.00 H new ATOM 0 HA SER A 30 -14.999 8.985 -11.554 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.224 11.252 -10.891 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.963 11.220 -11.106 1.00 0.00 H new ATOM 0 HG SER A 30 -13.430 10.766 -8.773 1.00 0.00 H new ATOM 452 N LEU A 31 -11.779 8.713 -11.792 1.00 0.00 N ATOM 453 CA LEU A 31 -10.667 8.560 -12.723 1.00 0.00 C ATOM 454 C LEU A 31 -10.800 7.270 -13.528 1.00 0.00 C ATOM 455 O LEU A 31 -10.256 7.155 -14.626 1.00 0.00 O ATOM 456 CB LEU A 31 -9.337 8.565 -11.967 1.00 0.00 C ATOM 457 CG LEU A 31 -9.002 9.877 -11.252 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.599 9.823 -10.669 1.00 0.00 C ATOM 459 CD2 LEU A 31 -9.142 11.054 -12.206 1.00 0.00 C ATOM 0 H LEU A 31 -11.562 8.454 -10.830 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.690 9.402 -13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.352 7.761 -11.231 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.536 8.338 -12.670 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.708 10.014 -10.433 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.378 10.764 -10.165 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.534 9.004 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.878 9.663 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.900 11.978 -11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.460 10.925 -13.046 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.166 11.104 -12.575 1.00 0.00 H new ATOM 471 N LEU A 32 -11.528 6.304 -12.978 1.00 0.00 N ATOM 472 CA LEU A 32 -11.731 5.025 -13.646 1.00 0.00 C ATOM 473 C LEU A 32 -13.096 4.439 -13.301 1.00 0.00 C ATOM 474 O LEU A 32 -13.201 3.527 -12.481 1.00 0.00 O ATOM 475 CB LEU A 32 -10.627 4.041 -13.254 1.00 0.00 C ATOM 476 CG LEU A 32 -10.824 2.610 -13.756 1.00 0.00 C ATOM 477 CD1 LEU A 32 -11.243 2.608 -15.218 1.00 0.00 C ATOM 478 CD2 LEU A 32 -9.553 1.799 -13.562 1.00 0.00 C ATOM 0 H LEU A 32 -11.987 6.383 -12.071 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.692 5.196 -14.722 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.677 4.415 -13.634 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.549 4.021 -12.167 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.620 2.147 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -11.378 1.581 -15.556 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.181 3.153 -15.329 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.471 3.089 -15.818 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.711 0.783 -13.924 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.738 2.261 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.298 1.771 -12.503 1.00 0.00 H new ATOM 490 N ASP A 33 -14.138 4.968 -13.934 1.00 0.00 N ATOM 491 CA ASP A 33 -15.497 4.497 -13.694 1.00 0.00 C ATOM 492 C ASP A 33 -16.446 5.014 -14.769 1.00 0.00 C ATOM 493 O ASP A 33 -17.190 4.243 -15.377 1.00 0.00 O ATOM 494 CB ASP A 33 -15.979 4.945 -12.312 1.00 0.00 C ATOM 495 CG ASP A 33 -17.393 4.487 -12.016 1.00 0.00 C ATOM 496 OD1 ASP A 33 -18.321 4.929 -12.725 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.572 3.685 -11.075 1.00 0.00 O ATOM 0 H ASP A 33 -14.067 5.723 -14.617 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.491 3.408 -13.732 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.306 4.552 -11.550 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.931 6.032 -12.249 1.00 0.00 H new ATOM 502 N ALA A 34 -16.414 6.321 -15.000 1.00 0.00 N ATOM 503 CA ALA A 34 -17.270 6.942 -16.004 1.00 0.00 C ATOM 504 C ALA A 34 -16.731 6.693 -17.410 1.00 0.00 C ATOM 505 O ALA A 34 -15.952 5.766 -17.629 1.00 0.00 O ATOM 506 CB ALA A 34 -17.394 8.436 -15.737 1.00 0.00 C ATOM 0 H ALA A 34 -15.804 6.972 -14.505 1.00 0.00 H new ATOM 0 HA ALA A 34 -18.260 6.490 -15.938 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.035 8.889 -16.493 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -17.829 8.594 -14.750 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -16.407 8.896 -15.776 1.00 0.00 H new ATOM 512 N GLN A 35 -17.149 7.526 -18.359 1.00 0.00 N ATOM 513 CA GLN A 35 -16.703 7.393 -19.740 1.00 0.00 C ATOM 514 C GLN A 35 -15.545 8.343 -20.026 1.00 0.00 C ATOM 515 O GLN A 35 -14.732 8.097 -20.917 1.00 0.00 O ATOM 516 CB GLN A 35 -17.859 7.672 -20.701 1.00 0.00 C ATOM 517 CG GLN A 35 -18.585 8.977 -20.415 1.00 0.00 C ATOM 518 CD GLN A 35 -19.963 8.761 -19.820 1.00 0.00 C ATOM 519 OE1 GLN A 35 -20.291 7.663 -19.370 1.00 0.00 O ATOM 520 NE2 GLN A 35 -20.777 9.809 -19.816 1.00 0.00 N ATOM 0 H GLN A 35 -17.795 8.299 -18.196 1.00 0.00 H new ATOM 0 HA GLN A 35 -16.358 6.370 -19.890 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.475 7.695 -21.721 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -18.572 6.849 -20.647 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.988 9.578 -19.729 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -18.678 9.547 -21.340 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -20.463 10.700 -20.200 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -21.717 9.723 -19.429 1.00 0.00 H new ATOM 529 N SER A 36 -15.479 9.430 -19.264 1.00 0.00 N ATOM 530 CA SER A 36 -14.420 10.417 -19.435 1.00 0.00 C ATOM 531 C SER A 36 -13.290 10.184 -18.436 1.00 0.00 C ATOM 532 O SER A 36 -12.546 11.104 -18.100 1.00 0.00 O ATOM 533 CB SER A 36 -14.980 11.831 -19.269 1.00 0.00 C ATOM 534 OG SER A 36 -13.969 12.805 -19.452 1.00 0.00 O ATOM 0 H SER A 36 -16.145 9.649 -18.523 1.00 0.00 H new ATOM 0 HA SER A 36 -14.017 10.309 -20.442 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.782 11.995 -19.989 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.417 11.938 -18.276 1.00 0.00 H new ATOM 0 HG SER A 36 -13.137 12.495 -19.038 1.00 0.00 H new ATOM 540 N ALA A 37 -13.170 8.946 -17.964 1.00 0.00 N ATOM 541 CA ALA A 37 -12.132 8.592 -17.004 1.00 0.00 C ATOM 542 C ALA A 37 -10.755 8.570 -17.668 1.00 0.00 C ATOM 543 O ALA A 37 -10.470 7.695 -18.486 1.00 0.00 O ATOM 544 CB ALA A 37 -12.437 7.239 -16.378 1.00 0.00 C ATOM 0 H ALA A 37 -13.779 8.173 -18.231 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.118 9.351 -16.221 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.655 6.985 -15.662 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.398 7.284 -15.865 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -12.477 6.478 -17.158 1.00 0.00 H new ATOM 550 N PRO A 38 -9.880 9.533 -17.328 1.00 0.00 N ATOM 551 CA PRO A 38 -8.531 9.610 -17.903 1.00 0.00 C ATOM 552 C PRO A 38 -7.676 8.398 -17.550 1.00 0.00 C ATOM 553 O PRO A 38 -6.666 8.129 -18.202 1.00 0.00 O ATOM 554 CB PRO A 38 -7.939 10.880 -17.281 1.00 0.00 C ATOM 555 CG PRO A 38 -8.748 11.122 -16.053 1.00 0.00 C ATOM 556 CD PRO A 38 -10.128 10.619 -16.363 1.00 0.00 C ATOM 0 HA PRO A 38 -8.561 9.630 -18.992 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -6.885 10.746 -17.039 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.004 11.723 -17.969 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.324 10.597 -15.197 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -8.766 12.182 -15.800 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.635 10.256 -15.469 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.756 11.401 -16.789 1.00 0.00 H new ATOM 564 N LEU A 39 -8.084 7.668 -16.518 1.00 0.00 N ATOM 565 CA LEU A 39 -7.350 6.485 -16.082 1.00 0.00 C ATOM 566 C LEU A 39 -7.811 5.247 -16.846 1.00 0.00 C ATOM 567 O LEU A 39 -7.048 4.299 -17.030 1.00 0.00 O ATOM 568 CB LEU A 39 -7.531 6.271 -14.578 1.00 0.00 C ATOM 569 CG LEU A 39 -6.232 6.179 -13.776 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.279 7.296 -14.177 1.00 0.00 C ATOM 571 CD2 LEU A 39 -6.522 6.232 -12.284 1.00 0.00 C ATOM 0 H LEU A 39 -8.918 7.874 -15.968 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.293 6.646 -16.292 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.129 7.090 -14.179 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.101 5.355 -14.423 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.755 5.224 -13.999 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.360 7.216 -13.597 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.047 7.212 -15.239 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.747 8.261 -13.983 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.586 6.165 -11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.021 7.171 -12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.167 5.398 -12.009 1.00 0.00 H new ATOM 583 N ARG A 40 -9.065 5.262 -17.285 1.00 0.00 N ATOM 584 CA ARG A 40 -9.628 4.139 -18.027 1.00 0.00 C ATOM 585 C ARG A 40 -8.718 3.735 -19.184 1.00 0.00 C ATOM 586 O ARG A 40 -8.820 4.276 -20.285 1.00 0.00 O ATOM 587 CB ARG A 40 -11.016 4.497 -18.559 1.00 0.00 C ATOM 588 CG ARG A 40 -11.985 3.326 -18.569 1.00 0.00 C ATOM 589 CD ARG A 40 -11.360 2.092 -19.198 1.00 0.00 C ATOM 590 NE ARG A 40 -12.307 0.983 -19.283 1.00 0.00 N ATOM 591 CZ ARG A 40 -11.945 -0.278 -19.496 1.00 0.00 C ATOM 592 NH1 ARG A 40 -10.665 -0.587 -19.647 1.00 0.00 N ATOM 593 NH2 ARG A 40 -12.865 -1.231 -19.559 1.00 0.00 N ATOM 0 H ARG A 40 -9.711 6.038 -17.140 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.713 3.294 -17.344 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.434 5.298 -17.950 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.918 4.885 -19.573 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.294 3.099 -17.549 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.884 3.601 -19.120 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.998 2.337 -20.197 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -10.494 1.785 -18.612 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.300 1.188 -19.173 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.955 0.144 -19.600 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.390 -1.556 -19.810 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -13.851 -0.996 -19.444 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.587 -2.199 -19.723 1.00 0.00 H new ATOM 607 N VAL A 41 -7.834 2.776 -18.926 1.00 0.00 N ATOM 608 CA VAL A 41 -6.910 2.294 -19.947 1.00 0.00 C ATOM 609 C VAL A 41 -6.976 0.775 -20.068 1.00 0.00 C ATOM 610 O VAL A 41 -6.614 0.051 -19.141 1.00 0.00 O ATOM 611 CB VAL A 41 -5.459 2.714 -19.642 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.230 4.165 -20.037 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.132 2.495 -18.173 1.00 0.00 C ATOM 0 H VAL A 41 -7.738 2.318 -18.020 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.215 2.747 -20.890 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.789 2.089 -20.233 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.200 4.444 -19.815 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.416 4.285 -21.104 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.909 4.806 -19.476 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.103 2.798 -17.980 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.807 3.090 -17.557 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.252 1.440 -17.927 1.00 0.00 H new ATOM 623 N TYR A 42 -7.450 0.300 -21.216 1.00 0.00 N ATOM 624 CA TYR A 42 -7.574 -1.131 -21.459 1.00 0.00 C ATOM 625 C TYR A 42 -6.324 -1.687 -22.136 1.00 0.00 C ATOM 626 O TYR A 42 -6.314 -1.924 -23.344 1.00 0.00 O ATOM 627 CB TYR A 42 -8.803 -1.415 -22.325 1.00 0.00 C ATOM 628 CG TYR A 42 -8.989 -2.878 -22.658 1.00 0.00 C ATOM 629 CD1 TYR A 42 -8.971 -3.856 -21.649 1.00 0.00 C ATOM 630 CD2 TYR A 42 -9.183 -3.296 -23.987 1.00 0.00 C ATOM 631 CE1 TYR A 42 -9.143 -5.209 -21.952 1.00 0.00 C ATOM 632 CE2 TYR A 42 -9.357 -4.647 -24.298 1.00 0.00 C ATOM 633 CZ TYR A 42 -9.334 -5.599 -23.279 1.00 0.00 C ATOM 634 OH TYR A 42 -9.504 -6.930 -23.582 1.00 0.00 O ATOM 0 H TYR A 42 -7.754 0.887 -21.993 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.689 -1.626 -20.495 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.692 -1.054 -21.808 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.721 -0.848 -23.252 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.822 -3.557 -20.622 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.198 -2.562 -24.779 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -9.128 -5.948 -21.165 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -9.509 -4.953 -25.323 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.636 -7.329 -23.800 1.00 0.00 H new ATOM 644 N VAL A 43 -5.274 -1.900 -21.348 1.00 0.00 N ATOM 645 CA VAL A 43 -4.023 -2.434 -21.874 1.00 0.00 C ATOM 646 C VAL A 43 -4.272 -3.699 -22.688 1.00 0.00 C ATOM 647 O VAL A 43 -5.268 -4.392 -22.486 1.00 0.00 O ATOM 648 CB VAL A 43 -3.030 -2.755 -20.739 1.00 0.00 C ATOM 649 CG1 VAL A 43 -3.647 -3.731 -19.750 1.00 0.00 C ATOM 650 CG2 VAL A 43 -1.730 -3.308 -21.305 1.00 0.00 C ATOM 0 H VAL A 43 -5.265 -1.711 -20.346 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.592 -1.667 -22.517 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.803 -1.830 -20.208 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.932 -3.946 -18.956 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.547 -3.292 -19.319 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.906 -4.656 -20.265 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.042 -3.528 -20.489 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.936 -4.222 -21.863 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.280 -2.571 -21.970 1.00 0.00 H new ATOM 660 N GLU A 44 -3.363 -3.996 -23.612 1.00 0.00 N ATOM 661 CA GLU A 44 -3.493 -5.179 -24.456 1.00 0.00 C ATOM 662 C GLU A 44 -2.127 -5.754 -24.816 1.00 0.00 C ATOM 663 O GLU A 44 -1.836 -6.914 -24.525 1.00 0.00 O ATOM 664 CB GLU A 44 -4.267 -4.838 -25.731 1.00 0.00 C ATOM 665 CG GLU A 44 -5.768 -4.726 -25.520 1.00 0.00 C ATOM 666 CD GLU A 44 -6.396 -6.037 -25.089 1.00 0.00 C ATOM 667 OE1 GLU A 44 -6.717 -6.859 -25.973 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.567 -6.241 -23.869 1.00 0.00 O ATOM 0 H GLU A 44 -2.531 -3.435 -23.795 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.043 -5.933 -23.892 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.894 -3.896 -26.132 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.070 -5.604 -26.481 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.969 -3.966 -24.765 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.237 -4.389 -26.445 1.00 0.00 H new ATOM 675 N GLU A 45 -1.295 -4.940 -25.457 1.00 0.00 N ATOM 676 CA GLU A 45 0.037 -5.377 -25.861 1.00 0.00 C ATOM 677 C GLU A 45 1.121 -4.572 -25.153 1.00 0.00 C ATOM 678 O GLU A 45 0.891 -3.443 -24.718 1.00 0.00 O ATOM 679 CB GLU A 45 0.200 -5.247 -27.377 1.00 0.00 C ATOM 680 CG GLU A 45 1.205 -6.223 -27.966 1.00 0.00 C ATOM 681 CD GLU A 45 1.497 -5.947 -29.428 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.471 -4.765 -29.827 1.00 0.00 O ATOM 683 OE2 GLU A 45 1.752 -6.916 -30.176 1.00 0.00 O ATOM 0 H GLU A 45 -1.518 -3.977 -25.707 1.00 0.00 H new ATOM 0 HA GLU A 45 0.146 -6.423 -25.575 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.768 -5.404 -27.853 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.511 -4.230 -27.615 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.133 -6.170 -27.397 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.824 -7.239 -27.861 1.00 0.00 H new ATOM 690 N LEU A 46 2.308 -5.162 -25.046 1.00 0.00 N ATOM 691 CA LEU A 46 3.437 -4.507 -24.396 1.00 0.00 C ATOM 692 C LEU A 46 4.754 -4.976 -25.006 1.00 0.00 C ATOM 693 O LEU A 46 4.926 -6.160 -25.296 1.00 0.00 O ATOM 694 CB LEU A 46 3.428 -4.796 -22.894 1.00 0.00 C ATOM 695 CG LEU A 46 2.240 -4.209 -22.129 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.075 -4.905 -20.788 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.418 -2.711 -21.937 1.00 0.00 C ATOM 0 H LEU A 46 2.513 -6.096 -25.403 1.00 0.00 H new ATOM 0 HA LEU A 46 3.342 -3.432 -24.551 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.437 -5.876 -22.747 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.349 -4.407 -22.459 1.00 0.00 H new ATOM 0 HG LEU A 46 1.336 -4.374 -22.715 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.226 -4.475 -20.257 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.902 -5.969 -20.949 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.979 -4.771 -20.195 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.564 -2.310 -21.391 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.331 -2.523 -21.372 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.487 -2.225 -22.910 1.00 0.00 H new ATOM 709 N LYS A 47 5.679 -4.043 -25.205 1.00 0.00 N ATOM 710 CA LYS A 47 6.976 -4.370 -25.786 1.00 0.00 C ATOM 711 C LYS A 47 7.918 -3.169 -25.737 1.00 0.00 C ATOM 712 O LYS A 47 7.530 -2.053 -26.082 1.00 0.00 O ATOM 713 CB LYS A 47 6.802 -4.828 -27.234 1.00 0.00 C ATOM 714 CG LYS A 47 8.095 -5.284 -27.888 1.00 0.00 C ATOM 715 CD LYS A 47 7.964 -5.343 -29.402 1.00 0.00 C ATOM 716 CE LYS A 47 7.792 -3.956 -30.000 1.00 0.00 C ATOM 717 NZ LYS A 47 6.457 -3.788 -30.636 1.00 0.00 N ATOM 0 H LYS A 47 5.555 -3.057 -24.973 1.00 0.00 H new ATOM 0 HA LYS A 47 7.415 -5.177 -25.199 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.082 -5.646 -27.263 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.379 -4.010 -27.817 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.901 -4.601 -27.618 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.369 -6.268 -27.507 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.849 -5.816 -29.827 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.110 -5.965 -29.671 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.919 -3.206 -29.220 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.572 -3.781 -30.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.379 -2.829 -31.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.345 -4.487 -31.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.713 -3.930 -29.924 1.00 0.00 H new ATOM 731 N PRO A 48 9.176 -3.378 -25.313 1.00 0.00 N ATOM 732 CA PRO A 48 10.166 -2.302 -25.228 1.00 0.00 C ATOM 733 C PRO A 48 10.689 -1.886 -26.600 1.00 0.00 C ATOM 734 O PRO A 48 10.346 -2.494 -27.615 1.00 0.00 O ATOM 735 CB PRO A 48 11.285 -2.919 -24.394 1.00 0.00 C ATOM 736 CG PRO A 48 11.193 -4.381 -24.665 1.00 0.00 C ATOM 737 CD PRO A 48 9.733 -4.676 -24.882 1.00 0.00 C ATOM 0 HA PRO A 48 9.746 -1.393 -24.797 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.259 -2.523 -24.682 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.154 -2.703 -23.334 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.780 -4.652 -25.543 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.587 -4.958 -23.828 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.588 -5.446 -25.640 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.256 -5.033 -23.969 1.00 0.00 H new ATOM 745 N THR A 49 11.518 -0.849 -26.622 1.00 0.00 N ATOM 746 CA THR A 49 12.088 -0.352 -27.869 1.00 0.00 C ATOM 747 C THR A 49 13.599 -0.571 -27.905 1.00 0.00 C ATOM 748 O THR A 49 14.248 -0.644 -26.861 1.00 0.00 O ATOM 749 CB THR A 49 11.771 1.135 -28.043 1.00 0.00 C ATOM 750 OG1 THR A 49 12.704 1.931 -27.334 1.00 0.00 O ATOM 751 CG2 THR A 49 10.387 1.512 -27.563 1.00 0.00 C ATOM 0 H THR A 49 11.811 -0.336 -25.791 1.00 0.00 H new ATOM 0 HA THR A 49 11.640 -0.910 -28.691 1.00 0.00 H new ATOM 0 HB THR A 49 11.828 1.320 -29.116 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.699 2.842 -27.696 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.227 2.579 -27.715 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.641 0.950 -28.125 1.00 0.00 H new ATOM 0 HG23 THR A 49 10.294 1.279 -26.502 1.00 0.00 H new ATOM 759 N PRO A 50 14.178 -0.677 -29.115 1.00 0.00 N ATOM 760 CA PRO A 50 15.620 -0.887 -29.288 1.00 0.00 C ATOM 761 C PRO A 50 16.436 0.310 -28.816 1.00 0.00 C ATOM 762 O PRO A 50 17.143 0.942 -29.599 1.00 0.00 O ATOM 763 CB PRO A 50 15.777 -1.080 -30.800 1.00 0.00 C ATOM 764 CG PRO A 50 14.587 -0.411 -31.395 1.00 0.00 C ATOM 765 CD PRO A 50 13.473 -0.598 -30.405 1.00 0.00 C ATOM 0 HA PRO A 50 15.982 -1.731 -28.700 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.703 -0.634 -31.162 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.809 -2.137 -31.063 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.781 0.647 -31.570 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.332 -0.852 -32.358 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.769 0.234 -30.429 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.902 -1.504 -30.608 1.00 0.00 H new ATOM 773 N GLU A 51 16.329 0.613 -27.529 1.00 0.00 N ATOM 774 CA GLU A 51 17.054 1.733 -26.941 1.00 0.00 C ATOM 775 C GLU A 51 16.922 1.729 -25.422 1.00 0.00 C ATOM 776 O GLU A 51 17.879 2.029 -24.707 1.00 0.00 O ATOM 777 CB GLU A 51 16.532 3.056 -27.506 1.00 0.00 C ATOM 778 CG GLU A 51 17.623 3.946 -28.078 1.00 0.00 C ATOM 779 CD GLU A 51 17.775 5.246 -27.315 1.00 0.00 C ATOM 780 OE1 GLU A 51 17.301 5.316 -26.162 1.00 0.00 O ATOM 781 OE2 GLU A 51 18.368 6.194 -27.869 1.00 0.00 O ATOM 0 H GLU A 51 15.745 0.097 -26.870 1.00 0.00 H new ATOM 0 HA GLU A 51 18.108 1.626 -27.196 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.801 2.845 -28.286 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.009 3.597 -26.717 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.571 3.408 -28.063 1.00 0.00 H new ATOM 0 HG3 GLU A 51 17.397 4.166 -29.121 1.00 0.00 H new ATOM 788 N GLY A 52 15.734 1.387 -24.934 1.00 0.00 N ATOM 789 CA GLY A 52 15.503 1.351 -23.501 1.00 0.00 C ATOM 790 C GLY A 52 14.076 1.701 -23.133 1.00 0.00 C ATOM 791 O GLY A 52 13.552 1.222 -22.128 1.00 0.00 O ATOM 0 H GLY A 52 14.927 1.134 -25.505 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.738 0.356 -23.124 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.182 2.047 -23.009 1.00 0.00 H new ATOM 795 N ASP A 53 13.444 2.540 -23.948 1.00 0.00 N ATOM 796 CA ASP A 53 12.067 2.953 -23.702 1.00 0.00 C ATOM 797 C ASP A 53 11.135 1.746 -23.685 1.00 0.00 C ATOM 798 O ASP A 53 11.446 0.700 -24.254 1.00 0.00 O ATOM 799 CB ASP A 53 11.613 3.950 -24.770 1.00 0.00 C ATOM 800 CG ASP A 53 12.409 5.240 -24.733 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.478 5.259 -24.087 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.964 6.229 -25.350 1.00 0.00 O ATOM 0 H ASP A 53 13.863 2.947 -24.784 1.00 0.00 H new ATOM 0 HA ASP A 53 12.026 3.436 -22.726 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.712 3.493 -25.755 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.556 4.174 -24.628 1.00 0.00 H new ATOM 807 N LEU A 54 9.989 1.899 -23.029 1.00 0.00 N ATOM 808 CA LEU A 54 9.013 0.820 -22.939 1.00 0.00 C ATOM 809 C LEU A 54 7.706 1.207 -23.623 1.00 0.00 C ATOM 810 O LEU A 54 7.034 2.152 -23.209 1.00 0.00 O ATOM 811 CB LEU A 54 8.753 0.459 -21.475 1.00 0.00 C ATOM 812 CG LEU A 54 7.797 -0.716 -21.258 1.00 0.00 C ATOM 813 CD1 LEU A 54 8.487 -2.030 -21.587 1.00 0.00 C ATOM 814 CD2 LEU A 54 7.280 -0.725 -19.828 1.00 0.00 C ATOM 0 H LEU A 54 9.714 2.758 -22.553 1.00 0.00 H new ATOM 0 HA LEU A 54 9.423 -0.050 -23.452 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.706 0.225 -21.000 1.00 0.00 H new ATOM 0 HB3 LEU A 54 8.349 1.335 -20.967 1.00 0.00 H new ATOM 0 HG LEU A 54 6.946 -0.598 -21.929 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.793 -2.855 -21.427 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.807 -2.022 -22.629 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.356 -2.156 -20.941 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.602 -1.567 -19.692 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.119 -0.819 -19.138 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.748 0.205 -19.627 1.00 0.00 H new ATOM 826 N GLU A 55 7.353 0.471 -24.673 1.00 0.00 N ATOM 827 CA GLU A 55 6.127 0.738 -25.417 1.00 0.00 C ATOM 828 C GLU A 55 4.913 0.160 -24.695 1.00 0.00 C ATOM 829 O GLU A 55 4.926 -0.991 -24.260 1.00 0.00 O ATOM 830 CB GLU A 55 6.221 0.152 -26.827 1.00 0.00 C ATOM 831 CG GLU A 55 5.432 0.934 -27.865 1.00 0.00 C ATOM 832 CD GLU A 55 6.276 1.971 -28.579 1.00 0.00 C ATOM 833 OE1 GLU A 55 7.252 2.461 -27.973 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.962 2.292 -29.745 1.00 0.00 O ATOM 0 H GLU A 55 7.899 -0.315 -25.027 1.00 0.00 H new ATOM 0 HA GLU A 55 6.005 1.819 -25.487 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.268 0.118 -27.128 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.861 -0.877 -26.809 1.00 0.00 H new ATOM 0 HG2 GLU A 55 5.017 0.242 -28.598 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.590 1.428 -27.380 1.00 0.00 H new ATOM 841 N ILE A 56 3.865 0.969 -24.572 1.00 0.00 N ATOM 842 CA ILE A 56 2.643 0.540 -23.904 1.00 0.00 C ATOM 843 C ILE A 56 1.438 0.662 -24.831 1.00 0.00 C ATOM 844 O ILE A 56 0.932 1.760 -25.066 1.00 0.00 O ATOM 845 CB ILE A 56 2.379 1.364 -22.629 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.684 1.590 -21.862 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.355 0.665 -21.747 1.00 0.00 C ATOM 848 CD1 ILE A 56 4.369 0.309 -21.444 1.00 0.00 C ATOM 0 H ILE A 56 3.838 1.925 -24.927 1.00 0.00 H new ATOM 0 HA ILE A 56 2.784 -0.505 -23.629 1.00 0.00 H new ATOM 0 HB ILE A 56 1.977 2.334 -22.919 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.365 2.171 -22.484 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.475 2.187 -20.974 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.180 1.260 -20.851 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.420 0.551 -22.295 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.731 -0.318 -21.462 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.287 0.546 -20.906 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.706 -0.264 -20.796 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.609 -0.280 -22.329 1.00 0.00 H new ATOM 860 N LEU A 57 0.984 -0.470 -25.357 1.00 0.00 N ATOM 861 CA LEU A 57 -0.161 -0.490 -26.260 1.00 0.00 C ATOM 862 C LEU A 57 -1.461 -0.690 -25.487 1.00 0.00 C ATOM 863 O LEU A 57 -1.782 -1.803 -25.071 1.00 0.00 O ATOM 864 CB LEU A 57 0.002 -1.598 -27.301 1.00 0.00 C ATOM 865 CG LEU A 57 -0.751 -1.370 -28.613 1.00 0.00 C ATOM 866 CD1 LEU A 57 -0.005 -2.013 -29.773 1.00 0.00 C ATOM 867 CD2 LEU A 57 -2.167 -1.918 -28.517 1.00 0.00 C ATOM 0 H LEU A 57 1.392 -1.387 -25.173 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.206 0.473 -26.769 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.063 -1.713 -27.524 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.336 -2.538 -26.865 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.811 -0.297 -28.795 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.554 -1.841 -30.699 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.989 -1.574 -29.854 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.085 -3.085 -29.598 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.688 -1.747 -29.459 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.130 -2.988 -28.312 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.699 -1.412 -27.711 1.00 0.00 H new ATOM 879 N LEU A 58 -2.205 0.396 -25.298 1.00 0.00 N ATOM 880 CA LEU A 58 -3.470 0.340 -24.575 1.00 0.00 C ATOM 881 C LEU A 58 -4.637 0.700 -25.488 1.00 0.00 C ATOM 882 O LEU A 58 -4.440 1.129 -26.625 1.00 0.00 O ATOM 883 CB LEU A 58 -3.438 1.286 -23.373 1.00 0.00 C ATOM 884 CG LEU A 58 -2.070 1.436 -22.705 1.00 0.00 C ATOM 885 CD1 LEU A 58 -1.559 2.862 -22.853 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.147 1.044 -21.237 1.00 0.00 C ATOM 0 H LEU A 58 -1.953 1.325 -25.636 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.611 -0.681 -24.222 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.778 2.270 -23.695 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.151 0.930 -22.630 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.368 0.766 -23.202 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.585 2.951 -22.372 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.465 3.107 -23.911 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.260 3.551 -22.382 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.165 1.157 -20.778 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.863 1.688 -20.726 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.469 0.006 -21.154 1.00 0.00 H new ATOM 898 N GLN A 59 -5.853 0.523 -24.982 1.00 0.00 N ATOM 899 CA GLN A 59 -7.053 0.829 -25.751 1.00 0.00 C ATOM 900 C GLN A 59 -7.972 1.767 -24.975 1.00 0.00 C ATOM 901 O GLN A 59 -8.589 1.370 -23.986 1.00 0.00 O ATOM 902 CB GLN A 59 -7.801 -0.458 -26.103 1.00 0.00 C ATOM 903 CG GLN A 59 -7.669 -0.859 -27.563 1.00 0.00 C ATOM 904 CD GLN A 59 -8.985 -0.783 -28.310 1.00 0.00 C ATOM 905 OE1 GLN A 59 -10.034 -1.153 -27.783 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.937 -0.300 -29.546 1.00 0.00 N ATOM 0 H GLN A 59 -6.033 0.169 -24.042 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.747 1.327 -26.671 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.427 -1.268 -25.477 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.857 -0.332 -25.864 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.941 -0.210 -28.050 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.280 -1.875 -27.623 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.045 -0.005 -29.944 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.792 -0.224 -30.097 1.00 0.00 H new ATOM 915 N LYS A 60 -8.057 3.014 -25.429 1.00 0.00 N ATOM 916 CA LYS A 60 -8.901 4.008 -24.776 1.00 0.00 C ATOM 917 C LYS A 60 -10.057 4.418 -25.682 1.00 0.00 C ATOM 918 O LYS A 60 -10.094 4.059 -26.859 1.00 0.00 O ATOM 919 CB LYS A 60 -8.074 5.237 -24.395 1.00 0.00 C ATOM 920 CG LYS A 60 -8.356 5.748 -22.991 1.00 0.00 C ATOM 921 CD LYS A 60 -8.989 7.130 -23.017 1.00 0.00 C ATOM 922 CE LYS A 60 -7.982 8.211 -22.664 1.00 0.00 C ATOM 923 NZ LYS A 60 -8.499 9.574 -22.965 1.00 0.00 N ATOM 0 H LYS A 60 -7.552 3.359 -26.245 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.313 3.562 -23.871 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.015 4.992 -24.478 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.274 6.035 -25.110 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.019 5.053 -22.476 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.427 5.783 -22.422 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.400 7.324 -24.008 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.821 7.163 -22.314 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -7.734 8.143 -21.605 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -7.059 8.042 -23.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -7.781 10.282 -22.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.712 9.648 -23.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.365 9.746 -22.416 1.00 0.00 H new ATOM 937 N TRP A 61 -11.000 5.172 -25.127 1.00 0.00 N ATOM 938 CA TRP A 61 -12.158 5.631 -25.885 1.00 0.00 C ATOM 939 C TRP A 61 -11.985 7.082 -26.319 1.00 0.00 C ATOM 940 O TRP A 61 -11.970 7.991 -25.489 1.00 0.00 O ATOM 941 CB TRP A 61 -13.432 5.483 -25.051 1.00 0.00 C ATOM 942 CG TRP A 61 -14.682 5.790 -25.817 1.00 0.00 C ATOM 943 CD1 TRP A 61 -14.771 6.143 -27.135 1.00 0.00 C ATOM 944 CD2 TRP A 61 -16.022 5.770 -25.313 1.00 0.00 C ATOM 945 NE1 TRP A 61 -16.086 6.346 -27.485 1.00 0.00 N ATOM 946 CE2 TRP A 61 -16.877 6.125 -26.388 1.00 0.00 C ATOM 947 CE3 TRP A 61 -16.594 5.486 -24.052 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -18.274 6.203 -26.240 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -17.981 5.564 -23.905 1.00 0.00 C ATOM 950 CH2 TRP A 61 -18.808 5.920 -24.996 1.00 0.00 C ATOM 0 H TRP A 61 -10.985 5.478 -24.154 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.244 5.012 -26.778 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.490 4.464 -24.668 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -13.372 6.146 -24.188 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -13.930 6.247 -27.805 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.418 6.617 -28.411 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -15.968 5.213 -23.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -18.909 6.475 -27.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -18.428 5.350 -22.945 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -19.877 5.972 -24.855 1.00 0.00 H new ATOM 961 N GLU A 62 -11.856 7.293 -27.625 1.00 0.00 N ATOM 962 CA GLU A 62 -11.687 8.634 -28.170 1.00 0.00 C ATOM 963 C GLU A 62 -12.951 9.464 -27.973 1.00 0.00 C ATOM 964 O GLU A 62 -12.928 10.502 -27.312 1.00 0.00 O ATOM 965 CB GLU A 62 -11.335 8.564 -29.657 1.00 0.00 C ATOM 966 CG GLU A 62 -9.894 8.940 -29.960 1.00 0.00 C ATOM 967 CD GLU A 62 -9.769 10.318 -30.579 1.00 0.00 C ATOM 968 OE1 GLU A 62 -10.365 10.543 -31.653 1.00 0.00 O ATOM 969 OE2 GLU A 62 -9.074 11.172 -29.989 1.00 0.00 O ATOM 0 H GLU A 62 -11.865 6.552 -28.325 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.870 9.116 -27.634 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.521 7.553 -30.019 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.999 9.228 -30.211 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.312 8.905 -29.039 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.464 8.201 -30.637 1.00 0.00 H new ATOM 976 N ASN A 63 -14.053 8.999 -28.552 1.00 0.00 N ATOM 977 CA ASN A 63 -15.328 9.698 -28.442 1.00 0.00 C ATOM 978 C ASN A 63 -16.426 8.950 -29.190 1.00 0.00 C ATOM 979 O ASN A 63 -17.553 8.834 -28.708 1.00 0.00 O ATOM 980 CB ASN A 63 -15.203 11.122 -28.986 1.00 0.00 C ATOM 981 CG ASN A 63 -15.778 12.156 -28.037 1.00 0.00 C ATOM 982 OD1 ASN A 63 -15.042 12.839 -27.325 1.00 0.00 O ATOM 983 ND2 ASN A 63 -17.100 12.276 -28.024 1.00 0.00 N ATOM 0 H ASN A 63 -14.089 8.141 -29.102 1.00 0.00 H new ATOM 0 HA ASN A 63 -15.598 9.743 -27.387 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -14.152 11.347 -29.171 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -15.716 11.188 -29.945 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -17.544 12.955 -27.407 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -17.671 11.689 -28.631 1.00 0.00 H new ATOM 990 N ASP A 64 -16.090 8.443 -30.371 1.00 0.00 N ATOM 991 CA ASP A 64 -17.047 7.705 -31.187 1.00 0.00 C ATOM 992 C ASP A 64 -16.626 6.246 -31.336 1.00 0.00 C ATOM 993 O ASP A 64 -17.456 5.340 -31.270 1.00 0.00 O ATOM 994 CB ASP A 64 -17.179 8.353 -32.567 1.00 0.00 C ATOM 995 CG ASP A 64 -18.166 9.503 -32.574 1.00 0.00 C ATOM 996 OD1 ASP A 64 -18.405 10.088 -31.496 1.00 0.00 O ATOM 997 OD2 ASP A 64 -18.702 9.820 -33.657 1.00 0.00 O ATOM 0 H ASP A 64 -15.162 8.530 -30.785 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.014 7.735 -30.684 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.203 8.714 -32.891 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -17.496 7.601 -33.289 1.00 0.00 H new ATOM 1002 N GLU A 65 -15.330 6.028 -31.536 1.00 0.00 N ATOM 1003 CA GLU A 65 -14.798 4.679 -31.694 1.00 0.00 C ATOM 1004 C GLU A 65 -13.562 4.477 -30.824 1.00 0.00 C ATOM 1005 O GLU A 65 -12.870 5.435 -30.479 1.00 0.00 O ATOM 1006 CB GLU A 65 -14.454 4.412 -33.161 1.00 0.00 C ATOM 1007 CG GLU A 65 -15.599 3.802 -33.953 1.00 0.00 C ATOM 1008 CD GLU A 65 -15.132 2.739 -34.927 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -14.359 1.850 -34.512 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -15.539 2.795 -36.107 1.00 0.00 O ATOM 0 H GLU A 65 -14.630 6.767 -31.592 1.00 0.00 H new ATOM 0 HA GLU A 65 -15.564 3.973 -31.374 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -14.156 5.349 -33.632 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.594 3.744 -33.208 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.321 3.365 -33.263 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -16.117 4.589 -34.501 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.289 3.225 -30.474 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.136 2.897 -29.644 1.00 0.00 C ATOM 1019 C CYS A 66 -10.837 3.070 -30.426 1.00 0.00 C ATOM 1020 O CYS A 66 -10.774 2.770 -31.618 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.244 1.462 -29.125 1.00 0.00 C ATOM 1022 SG CYS A 66 -12.364 0.203 -30.437 1.00 0.00 S ATOM 0 H CYS A 66 -13.851 2.420 -30.752 1.00 0.00 H new ATOM 0 HA CYS A 66 -12.124 3.582 -28.796 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -11.373 1.244 -28.506 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -13.120 1.385 -28.481 1.00 0.00 H new ATOM 1027 N ALA A 67 -9.803 3.554 -29.745 1.00 0.00 N ATOM 1028 CA ALA A 67 -8.505 3.766 -30.375 1.00 0.00 C ATOM 1029 C ALA A 67 -7.373 3.277 -29.480 1.00 0.00 C ATOM 1030 O ALA A 67 -7.520 3.206 -28.259 1.00 0.00 O ATOM 1031 CB ALA A 67 -8.317 5.238 -30.711 1.00 0.00 C ATOM 0 H ALA A 67 -9.839 3.807 -28.757 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.478 3.187 -31.298 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -7.344 5.383 -31.181 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.102 5.558 -31.396 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.370 5.829 -29.797 1.00 0.00 H new ATOM 1037 N GLN A 68 -6.244 2.939 -30.093 1.00 0.00 N ATOM 1038 CA GLN A 68 -5.085 2.456 -29.351 1.00 0.00 C ATOM 1039 C GLN A 68 -4.222 3.618 -28.872 1.00 0.00 C ATOM 1040 O GLN A 68 -4.312 4.728 -29.396 1.00 0.00 O ATOM 1041 CB GLN A 68 -4.253 1.512 -30.221 1.00 0.00 C ATOM 1042 CG GLN A 68 -3.632 2.189 -31.431 1.00 0.00 C ATOM 1043 CD GLN A 68 -3.149 1.198 -32.470 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -1.983 1.215 -32.868 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -4.044 0.324 -32.918 1.00 0.00 N ATOM 0 H GLN A 68 -6.107 2.991 -31.102 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.445 1.911 -28.478 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.461 1.075 -29.613 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.885 0.691 -30.559 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -4.364 2.857 -31.884 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -2.795 2.807 -31.107 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.000 0.344 -32.562 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.775 -0.367 -33.618 1.00 0.00 H new ATOM 1054 N LYS A 69 -3.384 3.355 -27.873 1.00 0.00 N ATOM 1055 CA LYS A 69 -2.505 4.379 -27.324 1.00 0.00 C ATOM 1056 C LYS A 69 -1.120 3.808 -27.032 1.00 0.00 C ATOM 1057 O LYS A 69 -0.960 2.962 -26.151 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.106 4.966 -26.047 1.00 0.00 C ATOM 1059 CG LYS A 69 -4.440 5.663 -26.266 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.258 7.153 -26.502 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.128 7.647 -27.646 1.00 0.00 C ATOM 1062 NZ LYS A 69 -4.870 9.077 -27.966 1.00 0.00 N ATOM 0 H LYS A 69 -3.296 2.441 -27.428 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.403 5.171 -28.066 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.238 4.167 -25.317 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.400 5.677 -25.617 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.948 5.218 -27.121 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.080 5.507 -25.398 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.507 7.699 -25.592 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.211 7.362 -26.723 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -4.943 7.038 -28.531 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.178 7.518 -27.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.484 9.373 -28.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.071 9.662 -27.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.874 9.197 -28.241 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.123 4.275 -27.776 1.00 0.00 N ATOM 1077 CA LYS A 70 1.246 3.809 -27.597 1.00 0.00 C ATOM 1078 C LYS A 70 2.050 4.794 -26.754 1.00 0.00 C ATOM 1079 O LYS A 70 2.354 5.901 -27.197 1.00 0.00 O ATOM 1080 CB LYS A 70 1.922 3.611 -28.956 1.00 0.00 C ATOM 1081 CG LYS A 70 2.234 2.158 -29.273 1.00 0.00 C ATOM 1082 CD LYS A 70 0.966 1.329 -29.391 1.00 0.00 C ATOM 1083 CE LYS A 70 0.230 1.616 -30.690 1.00 0.00 C ATOM 1084 NZ LYS A 70 0.747 0.792 -31.817 1.00 0.00 N ATOM 0 H LYS A 70 -0.238 4.976 -28.508 1.00 0.00 H new ATOM 0 HA LYS A 70 1.213 2.854 -27.074 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.276 4.014 -29.736 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.847 4.186 -28.980 1.00 0.00 H new ATOM 0 HG2 LYS A 70 2.796 2.100 -30.205 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.870 1.743 -28.492 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.217 0.270 -29.341 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.311 1.542 -28.546 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.834 1.419 -30.555 1.00 0.00 H new ATOM 0 HE3 LYS A 70 0.330 2.673 -30.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -0.006 0.654 -32.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 1.552 1.278 -32.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.057 -0.133 -31.457 1.00 0.00 H new ATOM 1098 N ILE A 71 2.392 4.382 -25.538 1.00 0.00 N ATOM 1099 CA ILE A 71 3.162 5.228 -24.633 1.00 0.00 C ATOM 1100 C ILE A 71 4.657 4.970 -24.780 1.00 0.00 C ATOM 1101 O ILE A 71 5.111 3.828 -24.701 1.00 0.00 O ATOM 1102 CB ILE A 71 2.753 4.997 -23.166 1.00 0.00 C ATOM 1103 CG1 ILE A 71 1.229 4.968 -23.035 1.00 0.00 C ATOM 1104 CG2 ILE A 71 3.348 6.077 -22.274 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.748 4.704 -21.625 1.00 0.00 C ATOM 0 H ILE A 71 2.148 3.468 -25.156 1.00 0.00 H new ATOM 0 HA ILE A 71 2.947 6.262 -24.904 1.00 0.00 H new ATOM 0 HB ILE A 71 3.143 4.032 -22.844 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.825 5.921 -23.375 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.830 4.199 -23.696 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.050 5.900 -21.241 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.435 6.052 -22.348 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.985 7.054 -22.594 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.342 4.697 -21.608 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.122 3.737 -21.288 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.117 5.487 -20.962 1.00 0.00 H new ATOM 1117 N ILE A 72 5.418 6.039 -24.994 1.00 0.00 N ATOM 1118 CA ILE A 72 6.863 5.929 -25.152 1.00 0.00 C ATOM 1119 C ILE A 72 7.578 6.108 -23.818 1.00 0.00 C ATOM 1120 O ILE A 72 8.305 7.081 -23.618 1.00 0.00 O ATOM 1121 CB ILE A 72 7.400 6.969 -26.154 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.608 6.907 -27.460 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.881 6.739 -26.413 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.671 5.559 -28.145 1.00 0.00 C ATOM 0 H ILE A 72 5.058 6.991 -25.062 1.00 0.00 H new ATOM 0 HA ILE A 72 7.063 4.929 -25.536 1.00 0.00 H new ATOM 0 HB ILE A 72 7.277 7.963 -25.725 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.566 7.152 -27.255 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.987 7.669 -28.141 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.246 7.481 -27.123 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.432 6.830 -25.477 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.028 5.741 -26.825 1.00 0.00 H new ATOM 0 HD11 ILE A 72 6.086 5.590 -29.064 1.00 0.00 H new ATOM 0 HD12 ILE A 72 7.708 5.320 -28.382 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.265 4.795 -27.482 1.00 0.00 H new ATOM 1136 N ALA A 73 7.368 5.163 -22.907 1.00 0.00 N ATOM 1137 CA ALA A 73 7.993 5.217 -21.592 1.00 0.00 C ATOM 1138 C ALA A 73 9.511 5.284 -21.709 1.00 0.00 C ATOM 1139 O ALA A 73 10.129 4.455 -22.377 1.00 0.00 O ATOM 1140 CB ALA A 73 7.578 4.013 -20.760 1.00 0.00 C ATOM 0 H ALA A 73 6.769 4.351 -23.056 1.00 0.00 H new ATOM 0 HA ALA A 73 7.653 6.124 -21.092 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.053 4.067 -19.780 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.495 4.010 -20.639 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.889 3.098 -21.264 1.00 0.00 H new ATOM 1146 N GLU A 74 10.108 6.276 -21.055 1.00 0.00 N ATOM 1147 CA GLU A 74 11.555 6.450 -21.087 1.00 0.00 C ATOM 1148 C GLU A 74 12.206 5.818 -19.861 1.00 0.00 C ATOM 1149 O GLU A 74 11.634 5.820 -18.771 1.00 0.00 O ATOM 1150 CB GLU A 74 11.909 7.937 -21.157 1.00 0.00 C ATOM 1151 CG GLU A 74 11.868 8.506 -22.566 1.00 0.00 C ATOM 1152 CD GLU A 74 11.768 10.018 -22.582 1.00 0.00 C ATOM 1153 OE1 GLU A 74 11.431 10.602 -21.530 1.00 0.00 O ATOM 1154 OE2 GLU A 74 12.026 10.619 -23.646 1.00 0.00 O ATOM 0 H GLU A 74 9.612 6.971 -20.497 1.00 0.00 H new ATOM 0 HA GLU A 74 11.937 5.950 -21.977 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.217 8.497 -20.528 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.907 8.084 -20.743 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.765 8.199 -23.104 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.017 8.084 -23.100 1.00 0.00 H new ATOM 1161 N LYS A 75 13.407 5.278 -20.046 1.00 0.00 N ATOM 1162 CA LYS A 75 14.136 4.643 -18.955 1.00 0.00 C ATOM 1163 C LYS A 75 14.891 5.679 -18.129 1.00 0.00 C ATOM 1164 O LYS A 75 15.533 6.575 -18.676 1.00 0.00 O ATOM 1165 CB LYS A 75 15.112 3.602 -19.505 1.00 0.00 C ATOM 1166 CG LYS A 75 15.439 2.494 -18.517 1.00 0.00 C ATOM 1167 CD LYS A 75 15.777 1.194 -19.230 1.00 0.00 C ATOM 1168 CE LYS A 75 17.225 0.793 -19.004 1.00 0.00 C ATOM 1169 NZ LYS A 75 17.337 -0.539 -18.347 1.00 0.00 N ATOM 0 H LYS A 75 13.895 5.268 -20.941 1.00 0.00 H new ATOM 0 HA LYS A 75 13.413 4.147 -18.308 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.689 3.160 -20.407 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.036 4.101 -19.798 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.280 2.798 -17.893 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.590 2.336 -17.852 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.119 0.401 -18.874 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.592 1.305 -20.298 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.749 0.772 -19.960 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.718 1.545 -18.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.341 -0.776 -18.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 16.859 -0.512 -17.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.890 -1.261 -18.947 1.00 0.00 H new ATOM 1183 N THR A 76 14.810 5.548 -16.808 1.00 0.00 N ATOM 1184 CA THR A 76 15.487 6.473 -15.907 1.00 0.00 C ATOM 1185 C THR A 76 16.838 5.918 -15.472 1.00 0.00 C ATOM 1186 O THR A 76 17.857 6.605 -15.547 1.00 0.00 O ATOM 1187 CB THR A 76 14.617 6.749 -14.680 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.417 5.564 -13.930 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.254 7.309 -15.026 1.00 0.00 C ATOM 0 H THR A 76 14.283 4.811 -16.339 1.00 0.00 H new ATOM 0 HA THR A 76 15.655 7.407 -16.443 1.00 0.00 H new ATOM 0 HB THR A 76 15.162 7.495 -14.102 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.552 5.169 -14.167 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.688 7.482 -14.110 1.00 0.00 H new ATOM 0 HG22 THR A 76 13.373 8.251 -15.562 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.718 6.599 -15.655 1.00 0.00 H new ATOM 1197 N LYS A 77 16.840 4.670 -15.017 1.00 0.00 N ATOM 1198 CA LYS A 77 18.067 4.021 -14.568 1.00 0.00 C ATOM 1199 C LYS A 77 17.785 2.601 -14.089 1.00 0.00 C ATOM 1200 O LYS A 77 18.454 1.652 -14.499 1.00 0.00 O ATOM 1201 CB LYS A 77 18.718 4.831 -13.447 1.00 0.00 C ATOM 1202 CG LYS A 77 20.233 4.727 -13.422 1.00 0.00 C ATOM 1203 CD LYS A 77 20.808 5.257 -12.118 1.00 0.00 C ATOM 1204 CE LYS A 77 21.923 4.364 -11.598 1.00 0.00 C ATOM 1205 NZ LYS A 77 21.485 3.551 -10.429 1.00 0.00 N ATOM 0 H LYS A 77 16.006 4.087 -14.949 1.00 0.00 H new ATOM 0 HA LYS A 77 18.753 3.971 -15.414 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.436 5.878 -13.556 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.323 4.492 -12.489 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.529 3.686 -13.555 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.651 5.287 -14.259 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.190 6.266 -12.271 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.017 5.325 -11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.259 3.701 -12.396 1.00 0.00 H new ATOM 0 HE3 LYS A 77 22.777 4.978 -11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.274 2.956 -10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.188 4.183 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.686 2.946 -10.707 1.00 0.00 H new ATOM 1219 N ILE A 78 16.792 2.462 -13.217 1.00 0.00 N ATOM 1220 CA ILE A 78 16.421 1.159 -12.682 1.00 0.00 C ATOM 1221 C ILE A 78 15.324 0.512 -13.527 1.00 0.00 C ATOM 1222 O ILE A 78 14.297 1.136 -13.792 1.00 0.00 O ATOM 1223 CB ILE A 78 15.927 1.273 -11.226 1.00 0.00 C ATOM 1224 CG1 ILE A 78 17.007 1.907 -10.349 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.538 -0.096 -10.685 1.00 0.00 C ATOM 1226 CD1 ILE A 78 18.362 1.251 -10.496 1.00 0.00 C ATOM 0 H ILE A 78 16.230 3.237 -12.866 1.00 0.00 H new ATOM 0 HA ILE A 78 17.315 0.537 -12.710 1.00 0.00 H new ATOM 0 HB ILE A 78 15.044 1.912 -11.208 1.00 0.00 H new ATOM 0 HG12 ILE A 78 17.094 2.964 -10.600 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.696 1.852 -9.306 1.00 0.00 H new ATOM 0 HG21 ILE A 78 15.192 0.004 -9.656 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.740 -0.516 -11.297 1.00 0.00 H new ATOM 0 HG23 ILE A 78 16.404 -0.758 -10.714 1.00 0.00 H new ATOM 0 HD11 ILE A 78 19.080 1.750 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE A 78 18.290 0.200 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.694 1.329 -11.531 1.00 0.00 H new ATOM 1238 N PRO A 79 15.522 -0.750 -13.965 1.00 0.00 N ATOM 1239 CA PRO A 79 14.534 -1.469 -14.782 1.00 0.00 C ATOM 1240 C PRO A 79 13.224 -1.703 -14.035 1.00 0.00 C ATOM 1241 O PRO A 79 12.848 -2.843 -13.762 1.00 0.00 O ATOM 1242 CB PRO A 79 15.209 -2.812 -15.089 1.00 0.00 C ATOM 1243 CG PRO A 79 16.655 -2.608 -14.792 1.00 0.00 C ATOM 1244 CD PRO A 79 16.716 -1.572 -13.708 1.00 0.00 C ATOM 0 HA PRO A 79 14.267 -0.900 -15.673 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.791 -3.610 -14.476 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.059 -3.098 -16.130 1.00 0.00 H new ATOM 0 HG2 PRO A 79 17.121 -3.539 -14.468 1.00 0.00 H new ATOM 0 HG3 PRO A 79 17.192 -2.275 -15.680 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.689 -2.024 -12.716 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.631 -0.983 -13.765 1.00 0.00 H new ATOM 1252 N ALA A 80 12.535 -0.617 -13.708 1.00 0.00 N ATOM 1253 CA ALA A 80 11.268 -0.699 -12.992 1.00 0.00 C ATOM 1254 C ALA A 80 10.561 0.652 -12.976 1.00 0.00 C ATOM 1255 O ALA A 80 9.344 0.729 -13.143 1.00 0.00 O ATOM 1256 CB ALA A 80 11.496 -1.195 -11.571 1.00 0.00 C ATOM 0 H ALA A 80 12.833 0.333 -13.928 1.00 0.00 H new ATOM 0 HA ALA A 80 10.628 -1.410 -13.514 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.541 -1.251 -11.048 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.953 -2.184 -11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.157 -0.505 -11.046 1.00 0.00 H new ATOM 1262 N VAL A 81 11.332 1.717 -12.775 1.00 0.00 N ATOM 1263 CA VAL A 81 10.778 3.064 -12.738 1.00 0.00 C ATOM 1264 C VAL A 81 10.910 3.748 -14.095 1.00 0.00 C ATOM 1265 O VAL A 81 11.981 4.243 -14.451 1.00 0.00 O ATOM 1266 CB VAL A 81 11.473 3.931 -11.670 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.715 5.233 -11.462 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.602 3.165 -10.364 1.00 0.00 C ATOM 0 H VAL A 81 12.341 1.672 -12.635 1.00 0.00 H new ATOM 0 HA VAL A 81 9.723 2.965 -12.483 1.00 0.00 H new ATOM 0 HB VAL A 81 12.475 4.175 -12.022 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.221 5.832 -10.704 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.681 5.788 -12.400 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.699 5.014 -11.133 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.095 3.792 -9.621 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.611 2.888 -10.005 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.193 2.264 -10.528 1.00 0.00 H new ATOM 1278 N PHE A 82 9.817 3.772 -14.849 1.00 0.00 N ATOM 1279 CA PHE A 82 9.810 4.394 -16.168 1.00 0.00 C ATOM 1280 C PHE A 82 8.931 5.640 -16.180 1.00 0.00 C ATOM 1281 O PHE A 82 7.922 5.707 -15.479 1.00 0.00 O ATOM 1282 CB PHE A 82 9.319 3.401 -17.222 1.00 0.00 C ATOM 1283 CG PHE A 82 10.142 2.148 -17.299 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.083 1.191 -16.276 1.00 0.00 C ATOM 1285 CD2 PHE A 82 10.984 1.913 -18.396 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.848 0.023 -16.346 1.00 0.00 C ATOM 1287 CE2 PHE A 82 11.752 0.748 -18.470 1.00 0.00 C ATOM 1288 CZ PHE A 82 11.683 -0.199 -17.444 1.00 0.00 C ATOM 0 H PHE A 82 8.923 3.368 -14.569 1.00 0.00 H new ATOM 0 HA PHE A 82 10.832 4.690 -16.405 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.285 3.133 -17.003 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.322 3.888 -18.197 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.440 1.358 -15.425 1.00 0.00 H new ATOM 0 HD2 PHE A 82 11.039 2.641 -19.192 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.794 -0.707 -15.552 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.398 0.579 -19.319 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.274 -1.101 -17.500 1.00 0.00 H new ATOM 1298 N LYS A 83 9.323 6.625 -16.982 1.00 0.00 N ATOM 1299 CA LYS A 83 8.569 7.870 -17.088 1.00 0.00 C ATOM 1300 C LYS A 83 7.711 7.878 -18.348 1.00 0.00 C ATOM 1301 O LYS A 83 8.149 7.440 -19.412 1.00 0.00 O ATOM 1302 CB LYS A 83 9.521 9.068 -17.096 1.00 0.00 C ATOM 1303 CG LYS A 83 10.444 9.120 -15.889 1.00 0.00 C ATOM 1304 CD LYS A 83 11.108 10.481 -15.754 1.00 0.00 C ATOM 1305 CE LYS A 83 10.391 11.351 -14.733 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.127 12.719 -15.257 1.00 0.00 N ATOM 0 H LYS A 83 10.157 6.586 -17.567 1.00 0.00 H new ATOM 0 HA LYS A 83 7.912 7.944 -16.222 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.124 9.036 -18.003 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.935 9.987 -17.135 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.876 8.900 -14.985 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.208 8.348 -15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.149 10.352 -15.457 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.113 10.982 -16.722 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.448 10.881 -14.454 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.994 11.419 -13.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.637 13.280 -14.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.028 13.178 -15.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.531 12.656 -16.107 1.00 0.00 H new ATOM 1320 N ILE A 84 6.487 8.379 -18.223 1.00 0.00 N ATOM 1321 CA ILE A 84 5.569 8.443 -19.353 1.00 0.00 C ATOM 1322 C ILE A 84 4.868 9.796 -19.419 1.00 0.00 C ATOM 1323 O ILE A 84 4.981 10.611 -18.503 1.00 0.00 O ATOM 1324 CB ILE A 84 4.504 7.332 -19.275 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.622 7.527 -18.039 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.168 5.963 -19.248 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.434 6.591 -17.990 1.00 0.00 C ATOM 0 H ILE A 84 6.108 8.747 -17.350 1.00 0.00 H new ATOM 0 HA ILE A 84 6.168 8.303 -20.253 1.00 0.00 H new ATOM 0 HB ILE A 84 3.873 7.391 -20.162 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.227 7.380 -17.144 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.264 8.556 -18.017 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.403 5.189 -19.193 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.758 5.827 -20.155 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.820 5.892 -18.377 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.854 6.786 -17.088 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.807 6.753 -18.866 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.784 5.559 -17.980 1.00 0.00 H new ATOM 1339 N ASP A 85 4.143 10.026 -20.508 1.00 0.00 N ATOM 1340 CA ASP A 85 3.420 11.278 -20.695 1.00 0.00 C ATOM 1341 C ASP A 85 2.014 11.016 -21.227 1.00 0.00 C ATOM 1342 O ASP A 85 1.538 11.713 -22.124 1.00 0.00 O ATOM 1343 CB ASP A 85 4.182 12.192 -21.657 1.00 0.00 C ATOM 1344 CG ASP A 85 3.774 13.646 -21.518 1.00 0.00 C ATOM 1345 OD1 ASP A 85 2.700 14.014 -22.037 1.00 0.00 O ATOM 1346 OD2 ASP A 85 4.531 14.417 -20.891 1.00 0.00 O ATOM 0 H ASP A 85 4.040 9.361 -21.275 1.00 0.00 H new ATOM 0 HA ASP A 85 3.337 11.772 -19.727 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.252 12.098 -21.472 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.006 11.864 -22.682 1.00 0.00 H new ATOM 1351 N ALA A 86 1.358 10.005 -20.668 1.00 0.00 N ATOM 1352 CA ALA A 86 0.008 9.644 -21.084 1.00 0.00 C ATOM 1353 C ALA A 86 -0.903 10.866 -21.127 1.00 0.00 C ATOM 1354 O ALA A 86 -1.427 11.225 -22.182 1.00 0.00 O ATOM 1355 CB ALA A 86 -0.565 8.590 -20.151 1.00 0.00 C ATOM 0 H ALA A 86 1.740 9.420 -19.925 1.00 0.00 H new ATOM 0 HA ALA A 86 0.064 9.233 -22.092 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.573 8.329 -20.472 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.065 7.701 -20.176 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.598 8.983 -19.135 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.091 11.500 -19.974 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.943 12.681 -19.882 1.00 0.00 C ATOM 1363 C LEU A 87 -1.583 13.519 -18.660 1.00 0.00 C ATOM 1364 O LEU A 87 -1.103 14.646 -18.789 1.00 0.00 O ATOM 1365 CB LEU A 87 -3.421 12.276 -19.821 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.690 10.844 -19.348 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -4.947 10.789 -18.495 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -3.810 9.905 -20.539 1.00 0.00 C ATOM 0 H LEU A 87 -0.666 11.216 -19.091 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.778 13.283 -20.776 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.942 12.964 -19.156 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.856 12.401 -20.813 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.848 10.520 -18.736 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.121 9.764 -18.169 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.823 11.431 -17.623 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.800 11.133 -19.081 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.001 8.892 -20.186 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.633 10.228 -21.176 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.882 9.921 -21.110 1.00 0.00 H new ATOM 1380 N ASN A 88 -1.819 12.965 -17.475 1.00 0.00 N ATOM 1381 CA ASN A 88 -1.520 13.665 -16.232 1.00 0.00 C ATOM 1382 C ASN A 88 -0.374 12.990 -15.486 1.00 0.00 C ATOM 1383 O ASN A 88 0.516 13.659 -14.960 1.00 0.00 O ATOM 1384 CB ASN A 88 -2.763 13.717 -15.341 1.00 0.00 C ATOM 1385 CG ASN A 88 -3.533 12.411 -15.345 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -3.033 11.384 -15.802 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -4.758 12.445 -14.834 1.00 0.00 N ATOM 0 H ASN A 88 -2.216 12.034 -17.350 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.216 14.681 -16.482 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.465 13.957 -14.320 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.416 14.521 -15.680 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.324 11.597 -14.810 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.133 13.319 -14.466 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.401 11.663 -15.444 1.00 0.00 N ATOM 1395 CA GLU A 89 0.636 10.898 -14.761 1.00 0.00 C ATOM 1396 C GLU A 89 2.013 11.214 -15.334 1.00 0.00 C ATOM 1397 O GLU A 89 2.155 12.089 -16.188 1.00 0.00 O ATOM 1398 CB GLU A 89 0.355 9.399 -14.878 1.00 0.00 C ATOM 1399 CG GLU A 89 -1.080 9.021 -14.547 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.189 8.201 -13.277 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -0.498 8.535 -12.292 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -1.966 7.222 -13.268 1.00 0.00 O ATOM 0 H GLU A 89 -1.130 11.094 -15.875 1.00 0.00 H new ATOM 0 HA GLU A 89 0.626 11.182 -13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.583 9.073 -15.893 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.027 8.859 -14.211 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.676 9.928 -14.442 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.504 8.456 -15.377 1.00 0.00 H new ATOM 1409 N ASN A 90 3.025 10.496 -14.858 1.00 0.00 N ATOM 1410 CA ASN A 90 4.391 10.697 -15.323 1.00 0.00 C ATOM 1411 C ASN A 90 5.306 9.578 -14.833 1.00 0.00 C ATOM 1412 O ASN A 90 6.172 9.103 -15.569 1.00 0.00 O ATOM 1413 CB ASN A 90 4.921 12.059 -14.855 1.00 0.00 C ATOM 1414 CG ASN A 90 5.269 12.082 -13.377 1.00 0.00 C ATOM 1415 OD1 ASN A 90 4.288 11.797 -12.530 1.00 0.00 O flip ATOM 1416 ND2 ASN A 90 6.411 12.354 -13.002 1.00 0.00 N flip ATOM 0 H ASN A 90 2.924 9.769 -14.150 1.00 0.00 H new ATOM 0 HA ASN A 90 4.383 10.678 -16.413 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.807 12.317 -15.436 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.172 12.824 -15.059 1.00 0.00 H new ATOM 0 HD21 ASN A 90 7.136 12.567 -13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.632 12.366 -12.006 1.00 0.00 H new ATOM 1423 N LYS A 91 5.109 9.159 -13.587 1.00 0.00 N ATOM 1424 CA LYS A 91 5.916 8.096 -13.001 1.00 0.00 C ATOM 1425 C LYS A 91 5.157 6.773 -13.003 1.00 0.00 C ATOM 1426 O LYS A 91 4.001 6.709 -12.584 1.00 0.00 O ATOM 1427 CB LYS A 91 6.321 8.463 -11.573 1.00 0.00 C ATOM 1428 CG LYS A 91 7.602 9.278 -11.494 1.00 0.00 C ATOM 1429 CD LYS A 91 7.594 10.215 -10.297 1.00 0.00 C ATOM 1430 CE LYS A 91 8.528 9.727 -9.202 1.00 0.00 C ATOM 1431 NZ LYS A 91 9.948 10.074 -9.487 1.00 0.00 N ATOM 0 H LYS A 91 4.397 9.540 -12.964 1.00 0.00 H new ATOM 0 HA LYS A 91 6.814 7.980 -13.607 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.512 9.027 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.446 7.548 -10.993 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.458 8.607 -11.426 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.723 9.857 -12.410 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.893 11.214 -10.614 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.581 10.296 -9.903 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.231 10.166 -8.250 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.432 8.646 -9.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.552 9.724 -8.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.240 9.634 -10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.045 11.107 -9.561 1.00 0.00 H new ATOM 1445 N VAL A 92 5.815 5.721 -13.478 1.00 0.00 N ATOM 1446 CA VAL A 92 5.203 4.400 -13.536 1.00 0.00 C ATOM 1447 C VAL A 92 6.157 3.332 -13.011 1.00 0.00 C ATOM 1448 O VAL A 92 7.185 3.047 -13.625 1.00 0.00 O ATOM 1449 CB VAL A 92 4.784 4.037 -14.972 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.059 2.700 -14.996 1.00 0.00 C ATOM 1451 CG2 VAL A 92 3.916 5.135 -15.567 1.00 0.00 C ATOM 0 H VAL A 92 6.772 5.758 -13.828 1.00 0.00 H new ATOM 0 HA VAL A 92 4.315 4.434 -12.905 1.00 0.00 H new ATOM 0 HB VAL A 92 5.683 3.946 -15.582 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.771 2.461 -16.020 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.719 1.921 -14.613 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.167 2.759 -14.372 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.629 4.862 -16.582 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.021 5.261 -14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.475 6.070 -15.587 1.00 0.00 H new ATOM 1461 N LEU A 93 5.809 2.745 -11.870 1.00 0.00 N ATOM 1462 CA LEU A 93 6.636 1.709 -11.262 1.00 0.00 C ATOM 1463 C LEU A 93 6.047 0.325 -11.512 1.00 0.00 C ATOM 1464 O LEU A 93 4.833 0.134 -11.443 1.00 0.00 O ATOM 1465 CB LEU A 93 6.772 1.955 -9.758 1.00 0.00 C ATOM 1466 CG LEU A 93 6.768 3.427 -9.339 1.00 0.00 C ATOM 1467 CD1 LEU A 93 5.361 3.870 -8.968 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.725 3.655 -8.179 1.00 0.00 C ATOM 0 H LEU A 93 4.961 2.969 -11.349 1.00 0.00 H new ATOM 0 HA LEU A 93 7.624 1.751 -11.721 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.955 1.445 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.699 1.497 -9.413 1.00 0.00 H new ATOM 0 HG LEU A 93 7.106 4.027 -10.184 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.376 4.919 -8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.702 3.744 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.996 3.265 -8.138 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.708 4.707 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.419 3.045 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.735 3.376 -8.480 1.00 0.00 H new ATOM 1480 N VAL A 94 6.917 -0.638 -11.800 1.00 0.00 N ATOM 1481 CA VAL A 94 6.485 -2.006 -12.059 1.00 0.00 C ATOM 1482 C VAL A 94 6.469 -2.829 -10.777 1.00 0.00 C ATOM 1483 O VAL A 94 7.518 -3.119 -10.200 1.00 0.00 O ATOM 1484 CB VAL A 94 7.398 -2.700 -13.088 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.808 -4.037 -13.509 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.621 -1.803 -14.295 1.00 0.00 C ATOM 0 H VAL A 94 7.925 -0.496 -11.860 1.00 0.00 H new ATOM 0 HA VAL A 94 5.474 -1.946 -12.463 1.00 0.00 H new ATOM 0 HB VAL A 94 8.365 -2.887 -12.621 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.466 -4.513 -14.236 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.706 -4.681 -12.636 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.828 -3.877 -13.958 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.268 -2.310 -15.011 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.663 -1.581 -14.766 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.092 -0.873 -13.975 1.00 0.00 H new ATOM 1496 N LEU A 95 5.274 -3.204 -10.333 1.00 0.00 N ATOM 1497 CA LEU A 95 5.124 -3.996 -9.118 1.00 0.00 C ATOM 1498 C LEU A 95 5.883 -5.313 -9.230 1.00 0.00 C ATOM 1499 O LEU A 95 6.975 -5.461 -8.681 1.00 0.00 O ATOM 1500 CB LEU A 95 3.645 -4.268 -8.842 1.00 0.00 C ATOM 1501 CG LEU A 95 2.941 -3.215 -7.984 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.498 -3.224 -6.568 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.086 -1.835 -8.608 1.00 0.00 C ATOM 0 H LEU A 95 4.395 -2.972 -10.796 1.00 0.00 H new ATOM 0 HA LEU A 95 5.543 -3.426 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.122 -4.347 -9.795 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.555 -5.236 -8.348 1.00 0.00 H new ATOM 0 HG LEU A 95 1.880 -3.460 -7.938 1.00 0.00 H new ATOM 0 HD11 LEU A 95 2.986 -2.469 -5.971 1.00 0.00 H new ATOM 0 HD12 LEU A 95 3.342 -4.206 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.565 -3.003 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.579 -1.099 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.143 -1.580 -8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.640 -1.837 -9.603 1.00 0.00 H new ATOM 1515 N ASP A 96 5.298 -6.269 -9.945 1.00 0.00 N ATOM 1516 CA ASP A 96 5.919 -7.575 -10.129 1.00 0.00 C ATOM 1517 C ASP A 96 5.377 -8.264 -11.377 1.00 0.00 C ATOM 1518 O ASP A 96 4.409 -7.803 -11.983 1.00 0.00 O ATOM 1519 CB ASP A 96 5.677 -8.456 -8.901 1.00 0.00 C ATOM 1520 CG ASP A 96 6.849 -8.439 -7.939 1.00 0.00 C ATOM 1521 OD1 ASP A 96 8.003 -8.522 -8.408 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.611 -8.343 -6.716 1.00 0.00 O ATOM 0 H ASP A 96 4.394 -6.163 -10.406 1.00 0.00 H new ATOM 0 HA ASP A 96 6.991 -7.425 -10.255 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.780 -8.115 -8.383 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.489 -9.480 -9.223 1.00 0.00 H new ATOM 1527 N THR A 97 6.009 -9.370 -11.759 1.00 0.00 N ATOM 1528 CA THR A 97 5.589 -10.121 -12.936 1.00 0.00 C ATOM 1529 C THR A 97 6.394 -11.408 -13.078 1.00 0.00 C ATOM 1530 O THR A 97 7.576 -11.454 -12.734 1.00 0.00 O ATOM 1531 CB THR A 97 5.749 -9.268 -14.195 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.604 -10.059 -15.362 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.090 -8.574 -14.279 1.00 0.00 C ATOM 0 H THR A 97 6.813 -9.765 -11.271 1.00 0.00 H new ATOM 0 HA THR A 97 4.538 -10.382 -12.811 1.00 0.00 H new ATOM 0 HB THR A 97 4.967 -8.512 -14.131 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.923 -10.747 -15.209 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.138 -7.986 -15.195 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.214 -7.916 -13.419 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.886 -9.319 -14.284 1.00 0.00 H new ATOM 1541 N ASP A 98 5.749 -12.450 -13.589 1.00 0.00 N ATOM 1542 CA ASP A 98 6.407 -13.738 -13.780 1.00 0.00 C ATOM 1543 C ASP A 98 6.774 -13.945 -15.245 1.00 0.00 C ATOM 1544 O ASP A 98 6.879 -15.078 -15.715 1.00 0.00 O ATOM 1545 CB ASP A 98 5.501 -14.873 -13.303 1.00 0.00 C ATOM 1546 CG ASP A 98 6.010 -15.523 -12.031 1.00 0.00 C ATOM 1547 OD1 ASP A 98 6.950 -16.340 -12.117 1.00 0.00 O ATOM 1548 OD2 ASP A 98 5.468 -15.214 -10.949 1.00 0.00 O ATOM 0 H ASP A 98 4.771 -12.429 -13.879 1.00 0.00 H new ATOM 0 HA ASP A 98 7.323 -13.743 -13.189 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.497 -14.485 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.424 -15.626 -14.087 1.00 0.00 H new ATOM 1553 N TYR A 99 6.969 -12.841 -15.962 1.00 0.00 N ATOM 1554 CA TYR A 99 7.326 -12.895 -17.375 1.00 0.00 C ATOM 1555 C TYR A 99 6.205 -13.525 -18.199 1.00 0.00 C ATOM 1556 O TYR A 99 5.479 -12.829 -18.907 1.00 0.00 O ATOM 1557 CB TYR A 99 8.623 -13.684 -17.569 1.00 0.00 C ATOM 1558 CG TYR A 99 9.847 -12.978 -17.030 1.00 0.00 C ATOM 1559 CD1 TYR A 99 9.999 -11.588 -17.174 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.862 -13.694 -16.372 1.00 0.00 C ATOM 1561 CE1 TYR A 99 11.128 -10.931 -16.677 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.994 -13.046 -15.872 1.00 0.00 C ATOM 1563 CZ TYR A 99 12.122 -11.664 -16.027 1.00 0.00 C ATOM 1564 OH TYR A 99 13.236 -11.022 -15.537 1.00 0.00 O ATOM 0 H TYR A 99 6.885 -11.897 -15.586 1.00 0.00 H new ATOM 0 HA TYR A 99 7.477 -11.873 -17.722 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.526 -14.652 -17.078 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.765 -13.879 -18.632 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.231 -11.019 -17.677 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.765 -14.763 -16.251 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.231 -9.862 -16.795 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.765 -13.610 -15.369 1.00 0.00 H new ATOM 0 HH TYR A 99 12.969 -10.397 -14.831 1.00 0.00 H new ATOM 1574 N LYS A 100 6.071 -14.842 -18.099 1.00 0.00 N ATOM 1575 CA LYS A 100 5.038 -15.561 -18.834 1.00 0.00 C ATOM 1576 C LYS A 100 3.927 -16.025 -17.898 1.00 0.00 C ATOM 1577 O LYS A 100 3.669 -17.222 -17.771 1.00 0.00 O ATOM 1578 CB LYS A 100 5.643 -16.763 -19.562 1.00 0.00 C ATOM 1579 CG LYS A 100 6.297 -17.772 -18.633 1.00 0.00 C ATOM 1580 CD LYS A 100 5.712 -19.162 -18.819 1.00 0.00 C ATOM 1581 CE LYS A 100 5.714 -19.947 -17.517 1.00 0.00 C ATOM 1582 NZ LYS A 100 5.394 -21.385 -17.734 1.00 0.00 N ATOM 0 H LYS A 100 6.664 -15.433 -17.517 1.00 0.00 H new ATOM 0 HA LYS A 100 4.609 -14.879 -19.568 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.861 -17.262 -20.134 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.384 -16.408 -20.278 1.00 0.00 H new ATOM 0 HG2 LYS A 100 7.370 -17.800 -18.822 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.163 -17.455 -17.599 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.692 -19.081 -19.195 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.287 -19.702 -19.571 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.692 -19.860 -17.043 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.987 -19.513 -16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.406 -21.885 -16.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.451 -21.470 -18.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.102 -21.806 -18.369 1.00 0.00 H new ATOM 1596 N LYS A 101 3.272 -15.070 -17.245 1.00 0.00 N ATOM 1597 CA LYS A 101 2.188 -15.383 -16.321 1.00 0.00 C ATOM 1598 C LYS A 101 1.303 -14.164 -16.082 1.00 0.00 C ATOM 1599 O LYS A 101 0.094 -14.209 -16.311 1.00 0.00 O ATOM 1600 CB LYS A 101 2.754 -15.887 -14.992 1.00 0.00 C ATOM 1601 CG LYS A 101 3.424 -17.247 -15.093 1.00 0.00 C ATOM 1602 CD LYS A 101 3.706 -17.835 -13.720 1.00 0.00 C ATOM 1603 CE LYS A 101 3.178 -19.257 -13.604 1.00 0.00 C ATOM 1604 NZ LYS A 101 3.617 -19.911 -12.342 1.00 0.00 N ATOM 0 H LYS A 101 3.473 -14.074 -17.339 1.00 0.00 H new ATOM 0 HA LYS A 101 1.578 -16.167 -16.770 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.476 -15.162 -14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.948 -15.942 -14.261 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.785 -17.927 -15.656 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.357 -17.153 -15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.780 -17.828 -13.534 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.245 -17.211 -12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.089 -19.244 -13.646 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.523 -19.843 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.236 -20.878 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.656 -19.946 -12.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.266 -19.366 -11.528 1.00 0.00 H new ATOM 1618 N TYR A 102 1.909 -13.076 -15.618 1.00 0.00 N ATOM 1619 CA TYR A 102 1.170 -11.847 -15.348 1.00 0.00 C ATOM 1620 C TYR A 102 2.122 -10.694 -15.045 1.00 0.00 C ATOM 1621 O TYR A 102 3.339 -10.870 -15.024 1.00 0.00 O ATOM 1622 CB TYR A 102 0.214 -12.053 -14.172 1.00 0.00 C ATOM 1623 CG TYR A 102 0.860 -12.719 -12.979 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.938 -12.114 -12.311 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.399 -13.961 -12.510 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.539 -12.728 -11.208 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.993 -14.581 -11.408 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.063 -13.960 -10.761 1.00 0.00 C ATOM 1629 OH TYR A 102 2.652 -14.567 -9.675 1.00 0.00 O ATOM 0 H TYR A 102 2.908 -13.020 -15.421 1.00 0.00 H new ATOM 0 HA TYR A 102 0.595 -11.595 -16.239 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.186 -11.086 -13.866 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.631 -12.658 -14.502 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.308 -11.160 -12.655 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.428 -14.444 -13.010 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.367 -12.251 -10.705 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.627 -15.535 -11.059 1.00 0.00 H new ATOM 0 HH TYR A 102 3.564 -14.840 -9.908 1.00 0.00 H new ATOM 1639 N LEU A 103 1.557 -9.514 -14.810 1.00 0.00 N ATOM 1640 CA LEU A 103 2.354 -8.333 -14.508 1.00 0.00 C ATOM 1641 C LEU A 103 1.484 -7.219 -13.936 1.00 0.00 C ATOM 1642 O LEU A 103 0.362 -6.996 -14.392 1.00 0.00 O ATOM 1643 CB LEU A 103 3.072 -7.839 -15.766 1.00 0.00 C ATOM 1644 CG LEU A 103 3.866 -6.544 -15.593 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.195 -6.631 -16.330 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.058 -5.353 -16.083 1.00 0.00 C ATOM 0 H LEU A 103 0.550 -9.351 -14.823 1.00 0.00 H new ATOM 0 HA LEU A 103 3.096 -8.610 -13.759 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.751 -8.620 -16.109 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.333 -7.691 -16.553 1.00 0.00 H new ATOM 0 HG LEU A 103 4.071 -6.405 -14.532 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.747 -5.701 -16.196 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.779 -7.460 -15.931 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.012 -6.795 -17.392 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.639 -4.440 -15.952 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.821 -5.484 -17.139 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.134 -5.280 -15.510 1.00 0.00 H new ATOM 1658 N LEU A 104 2.008 -6.522 -12.933 1.00 0.00 N ATOM 1659 CA LEU A 104 1.280 -5.430 -12.296 1.00 0.00 C ATOM 1660 C LEU A 104 2.132 -4.166 -12.251 1.00 0.00 C ATOM 1661 O LEU A 104 3.338 -4.227 -12.017 1.00 0.00 O ATOM 1662 CB LEU A 104 0.857 -5.826 -10.880 1.00 0.00 C ATOM 1663 CG LEU A 104 0.649 -7.325 -10.658 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.385 -7.614 -9.188 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.493 -7.839 -11.519 1.00 0.00 C ATOM 0 H LEU A 104 2.935 -6.694 -12.543 1.00 0.00 H new ATOM 0 HA LEU A 104 0.388 -5.226 -12.888 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.614 -5.473 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.070 -5.307 -10.636 1.00 0.00 H new ATOM 0 HG LEU A 104 1.560 -7.847 -10.952 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.239 -8.685 -9.048 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.237 -7.283 -8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.510 -7.081 -8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.626 -8.907 -11.347 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.411 -7.313 -11.258 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.262 -7.666 -12.570 1.00 0.00 H new ATOM 1677 N PHE A 105 1.496 -3.020 -12.476 1.00 0.00 N ATOM 1678 CA PHE A 105 2.200 -1.742 -12.462 1.00 0.00 C ATOM 1679 C PHE A 105 1.332 -0.648 -11.848 1.00 0.00 C ATOM 1680 O PHE A 105 0.104 -0.747 -11.839 1.00 0.00 O ATOM 1681 CB PHE A 105 2.610 -1.347 -13.882 1.00 0.00 C ATOM 1682 CG PHE A 105 1.453 -0.952 -14.754 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.859 0.311 -14.621 1.00 0.00 C ATOM 1684 CD2 PHE A 105 0.949 -1.838 -15.716 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.218 0.683 -15.432 1.00 0.00 C ATOM 1686 CE2 PHE A 105 -0.128 -1.472 -16.529 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.712 -0.211 -16.387 1.00 0.00 C ATOM 0 H PHE A 105 0.497 -2.950 -12.670 1.00 0.00 H new ATOM 0 HA PHE A 105 3.095 -1.856 -11.850 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.315 -0.517 -13.830 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.135 -2.182 -14.345 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.237 1.004 -13.884 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.397 -2.814 -15.830 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.667 1.659 -15.321 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.508 -2.164 -17.266 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.544 0.073 -17.014 1.00 0.00 H new ATOM 1697 N CYS A 106 1.978 0.393 -11.335 1.00 0.00 N ATOM 1698 CA CYS A 106 1.268 1.508 -10.720 1.00 0.00 C ATOM 1699 C CYS A 106 1.684 2.834 -11.349 1.00 0.00 C ATOM 1700 O CYS A 106 2.739 2.930 -11.976 1.00 0.00 O ATOM 1701 CB CYS A 106 1.533 1.539 -9.213 1.00 0.00 C ATOM 1702 SG CYS A 106 0.051 1.265 -8.190 1.00 0.00 S ATOM 0 H CYS A 106 2.994 0.488 -11.333 1.00 0.00 H new ATOM 0 HA CYS A 106 0.201 1.365 -10.892 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.275 0.778 -8.970 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.968 2.503 -8.951 1.00 0.00 H new ATOM 1707 N MET A 107 0.849 3.852 -11.176 1.00 0.00 N ATOM 1708 CA MET A 107 1.131 5.173 -11.727 1.00 0.00 C ATOM 1709 C MET A 107 0.907 6.259 -10.681 1.00 0.00 C ATOM 1710 O MET A 107 0.006 6.156 -9.846 1.00 0.00 O ATOM 1711 CB MET A 107 0.250 5.436 -12.949 1.00 0.00 C ATOM 1712 CG MET A 107 0.352 4.360 -14.018 1.00 0.00 C ATOM 1713 SD MET A 107 0.252 5.028 -15.689 1.00 0.00 S ATOM 1714 CE MET A 107 -1.384 4.482 -16.175 1.00 0.00 C ATOM 0 H MET A 107 -0.028 3.789 -10.659 1.00 0.00 H new ATOM 0 HA MET A 107 2.178 5.197 -12.030 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.788 5.518 -12.627 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.526 6.396 -13.385 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.295 3.825 -13.901 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.447 3.633 -13.873 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.694 5.016 -17.073 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.365 3.411 -16.378 1.00 0.00 H new ATOM 0 HE3 MET A 107 -2.090 4.686 -15.370 1.00 0.00 H new ATOM 1724 N GLU A 108 1.732 7.301 -10.731 1.00 0.00 N ATOM 1725 CA GLU A 108 1.625 8.409 -9.789 1.00 0.00 C ATOM 1726 C GLU A 108 1.986 9.730 -10.460 1.00 0.00 C ATOM 1727 O GLU A 108 2.729 9.757 -11.441 1.00 0.00 O ATOM 1728 CB GLU A 108 2.535 8.171 -8.583 1.00 0.00 C ATOM 1729 CG GLU A 108 4.016 8.301 -8.904 1.00 0.00 C ATOM 1730 CD GLU A 108 4.844 7.186 -8.298 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.686 6.919 -7.087 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.651 6.578 -9.033 1.00 0.00 O ATOM 0 H GLU A 108 2.482 7.401 -11.415 1.00 0.00 H new ATOM 0 HA GLU A 108 0.591 8.465 -9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.278 8.882 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.344 7.174 -8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.151 8.302 -9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.381 9.260 -8.537 1.00 0.00 H new ATOM 1739 N ASN A 109 1.454 10.825 -9.924 1.00 0.00 N ATOM 1740 CA ASN A 109 1.722 12.150 -10.472 1.00 0.00 C ATOM 1741 C ASN A 109 2.556 12.983 -9.505 1.00 0.00 C ATOM 1742 O ASN A 109 2.276 13.029 -8.307 1.00 0.00 O ATOM 1743 CB ASN A 109 0.409 12.871 -10.781 1.00 0.00 C ATOM 1744 CG ASN A 109 0.630 14.275 -11.309 1.00 0.00 C ATOM 1745 OD1 ASN A 109 1.340 15.075 -10.701 1.00 0.00 O ATOM 1746 ND2 ASN A 109 0.020 14.582 -12.449 1.00 0.00 N ATOM 0 H ASN A 109 0.836 10.821 -9.112 1.00 0.00 H new ATOM 0 HA ASN A 109 2.288 12.025 -11.395 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -0.155 12.295 -11.515 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -0.198 12.917 -9.877 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.132 15.512 -12.853 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.560 13.888 -12.920 1.00 0.00 H new ATOM 1753 N SER A 110 3.583 13.641 -10.034 1.00 0.00 N ATOM 1754 CA SER A 110 4.460 14.474 -9.219 1.00 0.00 C ATOM 1755 C SER A 110 3.721 15.707 -8.710 1.00 0.00 C ATOM 1756 O SER A 110 3.925 16.815 -9.206 1.00 0.00 O ATOM 1757 CB SER A 110 5.689 14.898 -10.026 1.00 0.00 C ATOM 1758 OG SER A 110 5.479 14.702 -11.415 1.00 0.00 O ATOM 0 H SER A 110 3.828 13.613 -11.024 1.00 0.00 H new ATOM 0 HA SER A 110 4.783 13.886 -8.360 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.911 15.948 -9.833 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.557 14.324 -9.702 1.00 0.00 H new ATOM 0 HG SER A 110 6.278 14.981 -11.909 1.00 0.00 H new ATOM 1764 N ALA A 111 2.861 15.506 -7.717 1.00 0.00 N ATOM 1765 CA ALA A 111 2.089 16.600 -7.140 1.00 0.00 C ATOM 1766 C ALA A 111 1.087 16.081 -6.113 1.00 0.00 C ATOM 1767 O ALA A 111 0.809 16.743 -5.114 1.00 0.00 O ATOM 1768 CB ALA A 111 1.372 17.377 -8.233 1.00 0.00 C ATOM 0 H ALA A 111 2.681 14.595 -7.295 1.00 0.00 H new ATOM 0 HA ALA A 111 2.781 17.270 -6.630 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.800 18.190 -7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.105 17.788 -8.928 1.00 0.00 H new ATOM 0 HB3 ALA A 111 0.697 16.711 -8.770 1.00 0.00 H new ATOM 1774 N GLU A 112 0.549 14.893 -6.369 1.00 0.00 N ATOM 1775 CA GLU A 112 -0.421 14.284 -5.469 1.00 0.00 C ATOM 1776 C GLU A 112 -0.543 12.786 -5.735 1.00 0.00 C ATOM 1777 O GLU A 112 -1.559 12.319 -6.252 1.00 0.00 O ATOM 1778 CB GLU A 112 -1.787 14.955 -5.627 1.00 0.00 C ATOM 1779 CG GLU A 112 -2.111 15.942 -4.517 1.00 0.00 C ATOM 1780 CD GLU A 112 -3.282 16.842 -4.862 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -4.415 16.327 -4.970 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -3.067 18.062 -5.023 1.00 0.00 O ATOM 0 H GLU A 112 0.769 14.333 -7.193 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.071 14.427 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.819 15.474 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.559 14.186 -5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.336 15.394 -3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.233 16.555 -4.313 1.00 0.00 H new ATOM 1789 N PRO A 113 0.496 12.009 -5.385 1.00 0.00 N ATOM 1790 CA PRO A 113 0.501 10.558 -5.589 1.00 0.00 C ATOM 1791 C PRO A 113 -0.757 9.891 -5.043 1.00 0.00 C ATOM 1792 O PRO A 113 -1.453 9.176 -5.762 1.00 0.00 O ATOM 1793 CB PRO A 113 1.733 10.095 -4.809 1.00 0.00 C ATOM 1794 CG PRO A 113 2.639 11.276 -4.800 1.00 0.00 C ATOM 1795 CD PRO A 113 1.746 12.486 -4.762 1.00 0.00 C ATOM 0 HA PRO A 113 0.525 10.295 -6.647 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.469 9.790 -3.796 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.205 9.237 -5.287 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.301 11.253 -3.934 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.273 11.287 -5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.580 12.831 -3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.177 13.321 -5.314 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.041 10.130 -3.767 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.216 9.552 -3.125 1.00 0.00 C ATOM 1805 C GLU A 114 -3.473 9.812 -3.949 1.00 0.00 C ATOM 1806 O GLU A 114 -4.452 9.071 -3.857 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.387 10.126 -1.718 1.00 0.00 C ATOM 1808 CG GLU A 114 -2.057 11.606 -1.619 1.00 0.00 C ATOM 1809 CD GLU A 114 -2.723 12.275 -0.433 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -3.044 11.567 0.544 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -2.922 13.507 -0.481 1.00 0.00 O ATOM 0 H GLU A 114 -0.474 10.719 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.067 8.474 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.416 9.969 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.748 9.573 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.977 11.729 -1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.369 12.106 -2.536 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.441 10.869 -4.754 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.581 11.224 -5.593 1.00 0.00 C ATOM 1820 C GLN A 115 -4.410 10.677 -7.007 1.00 0.00 C ATOM 1821 O GLN A 115 -5.391 10.452 -7.717 1.00 0.00 O ATOM 1822 CB GLN A 115 -4.753 12.745 -5.637 1.00 0.00 C ATOM 1823 CG GLN A 115 -6.206 13.193 -5.595 1.00 0.00 C ATOM 1824 CD GLN A 115 -6.485 14.162 -4.463 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -7.160 15.174 -4.649 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -5.964 13.856 -3.280 1.00 0.00 N ATOM 0 H GLN A 115 -2.640 11.494 -4.843 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.474 10.776 -5.158 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -4.220 13.187 -4.795 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.289 13.129 -6.545 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.465 13.664 -6.543 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.849 12.319 -5.487 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.410 13.006 -3.171 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.118 14.471 -2.481 1.00 0.00 H new ATOM 1835 N SER A 116 -3.162 10.467 -7.410 1.00 0.00 N ATOM 1836 CA SER A 116 -2.867 9.947 -8.740 1.00 0.00 C ATOM 1837 C SER A 116 -2.279 8.541 -8.658 1.00 0.00 C ATOM 1838 O SER A 116 -1.558 8.106 -9.555 1.00 0.00 O ATOM 1839 CB SER A 116 -1.896 10.876 -9.471 1.00 0.00 C ATOM 1840 OG SER A 116 -2.568 11.644 -10.454 1.00 0.00 O ATOM 0 H SER A 116 -2.339 10.649 -6.836 1.00 0.00 H new ATOM 0 HA SER A 116 -3.802 9.898 -9.298 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.413 11.540 -8.754 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.108 10.287 -9.941 1.00 0.00 H new ATOM 0 HG SER A 116 -2.335 12.590 -10.346 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.594 7.836 -7.577 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.098 6.479 -7.378 1.00 0.00 C ATOM 1848 C LEU A 117 -3.098 5.455 -7.908 1.00 0.00 C ATOM 1849 O LEU A 117 -4.234 5.385 -7.442 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.827 6.225 -5.893 1.00 0.00 C ATOM 1851 CG LEU A 117 -0.384 5.844 -5.555 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.103 4.405 -5.960 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.591 6.793 -6.236 1.00 0.00 C ATOM 0 H LEU A 117 -3.190 8.182 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.166 6.372 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.091 7.122 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.487 5.429 -5.550 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.249 5.929 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.928 4.152 -5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.779 3.738 -5.425 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.256 4.293 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.612 6.507 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.455 6.741 -7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.405 7.812 -5.896 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.667 4.664 -8.885 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.528 3.647 -9.476 1.00 0.00 C ATOM 1867 C VAL A 118 -2.714 2.463 -9.988 1.00 0.00 C ATOM 1868 O VAL A 118 -1.727 2.638 -10.702 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.360 4.223 -10.637 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -3.450 4.803 -11.709 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -5.273 3.156 -11.222 1.00 0.00 C ATOM 0 H VAL A 118 -1.729 4.708 -9.283 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.200 3.307 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.984 5.028 -10.248 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.055 5.205 -12.521 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.844 5.600 -11.279 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.798 4.020 -12.096 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.853 3.582 -12.041 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.671 2.328 -11.596 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.950 2.793 -10.449 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.139 1.258 -9.620 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.453 0.043 -10.043 1.00 0.00 C ATOM 1883 C CYS A 119 -3.328 -0.770 -10.992 1.00 0.00 C ATOM 1884 O CYS A 119 -4.555 -0.681 -10.947 1.00 0.00 O ATOM 1885 CB CYS A 119 -2.073 -0.806 -8.828 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.308 -0.723 -8.383 1.00 0.00 S ATOM 0 H CYS A 119 -3.955 1.098 -9.030 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.544 0.333 -10.571 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.667 -0.484 -7.973 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.338 -1.844 -9.027 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.693 -1.559 -11.851 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.419 -2.385 -12.809 1.00 0.00 C ATOM 1893 C GLN A 120 -2.804 -3.776 -12.911 1.00 0.00 C ATOM 1894 O GLN A 120 -1.584 -3.934 -12.844 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.425 -1.718 -14.186 1.00 0.00 C ATOM 1896 CG GLN A 120 -3.763 -0.237 -14.145 1.00 0.00 C ATOM 1897 CD GLN A 120 -3.615 0.431 -15.497 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -3.742 -0.212 -16.538 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -3.346 1.732 -15.489 1.00 0.00 N ATOM 0 H GLN A 120 -1.678 -1.644 -11.904 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.445 -2.488 -12.455 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.445 -1.846 -14.646 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.146 -2.229 -14.824 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -4.786 -0.111 -13.792 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.114 0.261 -13.425 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.249 2.227 -14.603 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.237 2.236 -16.369 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.656 -4.782 -13.076 1.00 0.00 N ATOM 1909 CA CYS A 121 -3.200 -6.162 -13.190 1.00 0.00 C ATOM 1910 C CYS A 121 -3.268 -6.634 -14.639 1.00 0.00 C ATOM 1911 O CYS A 121 -4.299 -6.501 -15.297 1.00 0.00 O ATOM 1912 CB CYS A 121 -4.047 -7.078 -12.305 1.00 0.00 C ATOM 1913 SG CYS A 121 -3.465 -8.788 -12.239 1.00 0.00 S ATOM 0 H CYS A 121 -4.668 -4.667 -13.134 1.00 0.00 H new ATOM 0 HA CYS A 121 -2.163 -6.206 -12.856 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -4.065 -6.673 -11.293 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -5.074 -7.069 -12.670 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.862 -9.423 -13.301 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.163 -7.185 -15.130 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.101 -7.674 -16.501 1.00 0.00 C ATOM 1921 C LEU A 122 -1.783 -9.165 -16.534 1.00 0.00 C ATOM 1922 O LEU A 122 -0.742 -9.600 -16.044 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.048 -6.898 -17.294 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.333 -5.404 -17.458 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -1.051 -4.662 -16.160 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -0.510 -4.826 -18.597 1.00 0.00 C ATOM 0 H LEU A 122 -1.300 -7.304 -14.599 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.078 -7.520 -16.959 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.083 -7.016 -16.801 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.957 -7.346 -18.284 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.388 -5.279 -17.701 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.259 -3.601 -16.295 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.687 -5.059 -15.369 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.005 -4.794 -15.885 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.726 -3.762 -18.699 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.551 -4.962 -18.385 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.763 -5.338 -19.525 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.690 -9.943 -17.117 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.508 -11.387 -17.216 1.00 0.00 C ATOM 1940 C VAL A 123 -1.823 -11.762 -18.526 1.00 0.00 C ATOM 1941 O VAL A 123 -1.733 -10.949 -19.445 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.852 -12.133 -17.117 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -3.627 -13.602 -16.791 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.750 -11.482 -16.078 1.00 0.00 C ATOM 0 H VAL A 123 -3.558 -9.598 -17.528 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.877 -11.686 -16.379 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.350 -12.072 -18.084 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.588 -14.112 -16.725 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.026 -14.061 -17.576 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.105 -13.687 -15.838 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.694 -12.023 -16.023 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.259 -11.508 -15.105 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.941 -10.447 -16.360 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.336 -12.995 -18.601 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.653 -13.476 -19.795 1.00 0.00 C ATOM 1956 C ARG A 124 -1.636 -13.740 -20.931 1.00 0.00 C ATOM 1957 O ARG A 124 -1.324 -13.503 -22.098 1.00 0.00 O ATOM 1958 CB ARG A 124 0.134 -14.750 -19.480 1.00 0.00 C ATOM 1959 CG ARG A 124 0.923 -15.285 -20.664 1.00 0.00 C ATOM 1960 CD ARG A 124 2.145 -14.429 -20.952 1.00 0.00 C ATOM 1961 NE ARG A 124 3.094 -15.107 -21.829 1.00 0.00 N ATOM 1962 CZ ARG A 124 4.249 -14.576 -22.216 1.00 0.00 C ATOM 1963 NH1 ARG A 124 4.595 -13.363 -21.804 1.00 0.00 N ATOM 1964 NH2 ARG A 124 5.060 -15.255 -23.015 1.00 0.00 N ATOM 0 H ARG A 124 -1.402 -13.680 -17.848 1.00 0.00 H new ATOM 0 HA ARG A 124 0.038 -12.697 -20.118 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.820 -14.549 -18.657 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.558 -15.519 -19.137 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.235 -16.310 -20.462 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.283 -15.315 -21.546 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.831 -13.492 -21.413 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.638 -14.173 -20.014 1.00 0.00 H new ATOM 0 HE ARG A 124 2.857 -16.041 -22.164 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.974 -12.837 -21.189 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.482 -12.957 -22.102 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.798 -16.188 -23.334 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.946 -14.845 -23.310 1.00 0.00 H new ATOM 1978 N THR A 125 -2.824 -14.233 -20.590 1.00 0.00 N ATOM 1979 CA THR A 125 -3.838 -14.523 -21.600 1.00 0.00 C ATOM 1980 C THR A 125 -5.194 -14.808 -20.960 1.00 0.00 C ATOM 1981 O THR A 125 -6.160 -14.082 -21.186 1.00 0.00 O ATOM 1982 CB THR A 125 -3.408 -15.712 -22.461 1.00 0.00 C ATOM 1983 OG1 THR A 125 -2.281 -16.360 -21.896 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.054 -15.325 -23.881 1.00 0.00 C ATOM 0 H THR A 125 -3.106 -14.438 -19.632 1.00 0.00 H new ATOM 0 HA THR A 125 -3.938 -13.641 -22.232 1.00 0.00 H new ATOM 0 HB THR A 125 -4.271 -16.377 -22.488 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.023 -17.118 -22.460 1.00 0.00 H new ATOM 0 HG21 THR A 125 -2.758 -16.214 -24.437 1.00 0.00 H new ATOM 0 HG22 THR A 125 -3.920 -14.869 -24.360 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.229 -14.613 -23.869 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.284 -15.876 -20.148 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.527 -16.253 -19.478 1.00 0.00 C ATOM 1994 C PRO A 126 -7.306 -15.048 -18.959 1.00 0.00 C ATOM 1995 O PRO A 126 -8.533 -15.088 -18.861 1.00 0.00 O ATOM 1996 CB PRO A 126 -6.036 -17.116 -18.320 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.802 -17.771 -18.842 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.182 -16.803 -19.820 1.00 0.00 C ATOM 0 HA PRO A 126 -7.221 -16.758 -20.150 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.823 -16.513 -17.438 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.784 -17.853 -18.029 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.111 -17.998 -18.030 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.041 -18.716 -19.330 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.335 -16.277 -19.379 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.812 -17.315 -20.709 1.00 0.00 H new ATOM 2006 N GLU A 127 -6.589 -13.978 -18.625 1.00 0.00 N ATOM 2007 CA GLU A 127 -7.221 -12.767 -18.112 1.00 0.00 C ATOM 2008 C GLU A 127 -7.741 -12.996 -16.702 1.00 0.00 C ATOM 2009 O GLU A 127 -7.211 -12.458 -15.732 1.00 0.00 O ATOM 2010 CB GLU A 127 -8.366 -12.331 -19.030 1.00 0.00 C ATOM 2011 CG GLU A 127 -8.104 -11.016 -19.745 1.00 0.00 C ATOM 2012 CD GLU A 127 -7.972 -9.849 -18.786 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -8.983 -9.490 -18.146 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -6.859 -9.295 -18.677 1.00 0.00 O ATOM 0 H GLU A 127 -5.573 -13.925 -18.700 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.473 -11.975 -18.085 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.543 -13.110 -19.772 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.278 -12.239 -18.441 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.191 -11.102 -20.335 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.917 -10.818 -20.443 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.777 -13.810 -16.601 1.00 0.00 N ATOM 2022 CA VAL A 128 -9.374 -14.135 -15.314 1.00 0.00 C ATOM 2023 C VAL A 128 -8.771 -15.417 -14.755 1.00 0.00 C ATOM 2024 O VAL A 128 -9.424 -16.460 -14.723 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.901 -14.303 -15.427 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.538 -14.335 -14.046 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.500 -13.191 -16.274 1.00 0.00 C ATOM 0 H VAL A 128 -9.226 -14.261 -17.398 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.163 -13.305 -14.640 1.00 0.00 H new ATOM 0 HB VAL A 128 -11.108 -15.253 -15.919 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.617 -14.454 -14.146 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.132 -15.171 -13.477 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.323 -13.402 -13.524 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.579 -13.327 -16.342 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.284 -12.227 -15.814 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.067 -13.221 -17.274 1.00 0.00 H new ATOM 2037 N ASP A 129 -7.517 -15.334 -14.319 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.826 -16.480 -13.768 1.00 0.00 C ATOM 2039 C ASP A 129 -6.581 -16.281 -12.281 1.00 0.00 C ATOM 2040 O ASP A 129 -6.098 -15.232 -11.853 1.00 0.00 O ATOM 2041 CB ASP A 129 -5.495 -16.697 -14.498 1.00 0.00 C ATOM 2042 CG ASP A 129 -5.040 -18.142 -14.454 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.772 -18.647 -13.343 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -4.952 -18.770 -15.530 1.00 0.00 O ATOM 0 H ASP A 129 -6.963 -14.478 -14.340 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.450 -17.363 -13.905 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.598 -16.383 -15.537 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.730 -16.064 -14.048 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.922 -17.292 -11.496 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.748 -17.237 -10.048 1.00 0.00 C ATOM 2051 C ASP A 130 -5.312 -16.876 -9.636 1.00 0.00 C ATOM 2052 O ASP A 130 -5.067 -16.576 -8.467 1.00 0.00 O ATOM 2053 CB ASP A 130 -7.139 -18.578 -9.424 1.00 0.00 C ATOM 2054 CG ASP A 130 -8.630 -18.838 -9.499 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -9.400 -18.057 -8.905 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -9.027 -19.826 -10.153 1.00 0.00 O ATOM 0 H ASP A 130 -7.323 -18.166 -11.837 1.00 0.00 H new ATOM 0 HA ASP A 130 -7.400 -16.445 -9.679 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.607 -19.381 -9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.822 -18.597 -8.381 1.00 0.00 H new ATOM 2061 N GLU A 131 -4.362 -16.905 -10.576 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.977 -16.582 -10.254 1.00 0.00 C ATOM 2063 C GLU A 131 -2.763 -15.073 -10.185 1.00 0.00 C ATOM 2064 O GLU A 131 -2.213 -14.562 -9.207 1.00 0.00 O ATOM 2065 CB GLU A 131 -2.033 -17.204 -11.287 1.00 0.00 C ATOM 2066 CG GLU A 131 -2.237 -16.676 -12.698 1.00 0.00 C ATOM 2067 CD GLU A 131 -1.361 -17.380 -13.716 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.396 -18.056 -13.302 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -1.641 -17.256 -14.926 1.00 0.00 O ATOM 0 H GLU A 131 -4.528 -17.146 -11.553 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.754 -16.999 -9.272 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.003 -17.017 -10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.173 -18.285 -11.289 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.283 -16.796 -12.979 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.023 -15.607 -12.717 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.198 -14.361 -11.221 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.042 -12.912 -11.260 1.00 0.00 C ATOM 2078 C ALA A 132 -3.938 -12.230 -10.229 1.00 0.00 C ATOM 2079 O ALA A 132 -3.646 -11.124 -9.775 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.348 -12.388 -12.656 1.00 0.00 C ATOM 0 H ALA A 132 -3.658 -14.761 -12.039 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.007 -12.677 -11.011 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.228 -11.305 -12.672 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.662 -12.840 -13.373 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.373 -12.644 -12.924 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.033 -12.892 -9.872 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.977 -12.345 -8.902 1.00 0.00 C ATOM 2088 C LEU A 133 -5.445 -12.443 -7.473 1.00 0.00 C ATOM 2089 O LEU A 133 -5.447 -11.459 -6.735 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.321 -13.067 -9.008 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.497 -12.345 -8.346 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.768 -11.020 -9.041 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.739 -13.224 -8.366 1.00 0.00 C ATOM 0 H LEU A 133 -5.290 -13.808 -10.239 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.111 -11.289 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.553 -13.217 -10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.222 -14.055 -8.559 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.237 -12.140 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.607 -10.520 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.883 -10.387 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.009 -11.201 -10.089 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.566 -12.696 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.002 -13.459 -9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.540 -14.148 -7.823 1.00 0.00 H new ATOM 2105 N GLU A 134 -5.001 -13.635 -7.083 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.483 -13.850 -5.735 1.00 0.00 C ATOM 2107 C GLU A 134 -3.288 -12.942 -5.445 1.00 0.00 C ATOM 2108 O GLU A 134 -3.290 -12.196 -4.466 1.00 0.00 O ATOM 2109 CB GLU A 134 -4.090 -15.318 -5.541 1.00 0.00 C ATOM 2110 CG GLU A 134 -5.112 -16.120 -4.752 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.745 -17.586 -4.643 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -4.694 -18.264 -5.691 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -4.509 -18.057 -3.511 1.00 0.00 O ATOM 0 H GLU A 134 -4.989 -14.463 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.276 -13.598 -5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.952 -15.781 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -3.129 -15.364 -5.028 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.206 -15.698 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.087 -16.028 -5.230 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.270 -13.010 -6.297 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.073 -12.195 -6.125 1.00 0.00 C ATOM 2122 C LYS A 135 -1.420 -10.710 -6.068 1.00 0.00 C ATOM 2123 O LYS A 135 -1.051 -10.015 -5.121 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.088 -12.458 -7.266 1.00 0.00 C ATOM 2125 CG LYS A 135 1.069 -13.364 -6.872 1.00 0.00 C ATOM 2126 CD LYS A 135 0.968 -14.722 -7.548 1.00 0.00 C ATOM 2127 CE LYS A 135 0.078 -15.670 -6.762 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.680 -17.027 -6.642 1.00 0.00 N ATOM 0 H LYS A 135 -2.250 -13.621 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.610 -12.473 -5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.624 -12.909 -8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.310 -11.506 -7.619 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.012 -12.890 -7.144 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.078 -13.495 -5.790 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.571 -14.599 -8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.963 -15.155 -7.648 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.098 -15.262 -5.767 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.893 -15.746 -7.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.042 -17.643 -6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.824 -17.428 -7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.595 -16.959 -6.152 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.124 -10.228 -7.086 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.510 -8.823 -7.147 1.00 0.00 C ATOM 2144 C PHE A 136 -3.224 -8.393 -5.867 1.00 0.00 C ATOM 2145 O PHE A 136 -3.145 -7.233 -5.461 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.408 -8.568 -8.360 1.00 0.00 C ATOM 2147 CG PHE A 136 -3.817 -7.130 -8.513 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -2.977 -6.216 -9.164 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.043 -6.680 -8.005 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.354 -4.877 -9.307 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.426 -5.342 -8.145 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.580 -4.441 -8.797 1.00 0.00 C ATOM 0 H PHE A 136 -2.438 -10.788 -7.879 1.00 0.00 H new ATOM 0 HA PHE A 136 -1.601 -8.230 -7.248 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -2.885 -8.887 -9.262 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.303 -9.185 -8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.029 -6.549 -9.559 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.699 -7.374 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.699 -4.181 -9.810 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.373 -5.006 -7.750 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.874 -3.407 -8.907 1.00 0.00 H new ATOM 2162 N ASP A 137 -3.920 -9.333 -5.233 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.645 -9.043 -4.001 1.00 0.00 C ATOM 2164 C ASP A 137 -3.702 -9.047 -2.802 1.00 0.00 C ATOM 2165 O ASP A 137 -3.901 -8.303 -1.840 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.763 -10.066 -3.789 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.142 -9.443 -3.887 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.354 -8.611 -4.793 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.009 -9.788 -3.057 1.00 0.00 O ATOM 0 H ASP A 137 -3.997 -10.299 -5.551 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.084 -8.050 -4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.672 -10.859 -4.531 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.646 -10.531 -2.810 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.677 -9.891 -2.864 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.705 -9.993 -1.783 1.00 0.00 C ATOM 2176 C LYS A 138 -0.728 -8.822 -1.814 1.00 0.00 C ATOM 2177 O LYS A 138 -0.149 -8.457 -0.791 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.940 -11.314 -1.882 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.613 -12.464 -1.151 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.602 -13.311 -0.395 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.511 -12.898 1.065 1.00 0.00 C ATOM 2182 NZ LYS A 138 0.331 -13.838 1.857 1.00 0.00 N ATOM 0 H LYS A 138 -2.499 -10.514 -3.652 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.247 -9.963 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.826 -11.580 -2.933 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.063 -11.175 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.353 -12.070 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.149 -13.087 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.885 -14.362 -0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 138 0.378 -13.215 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.095 -11.893 1.133 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.512 -12.858 1.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.368 -13.521 2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -0.080 -14.792 1.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.294 -13.857 1.464 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.540 -8.244 -2.997 1.00 0.00 N ATOM 2197 CA ALA A 139 0.377 -7.122 -3.162 1.00 0.00 C ATOM 2198 C ALA A 139 -0.321 -5.777 -2.913 1.00 0.00 C ATOM 2199 O ALA A 139 0.317 -4.810 -2.497 1.00 0.00 O ATOM 2200 CB ALA A 139 1.015 -7.170 -4.546 1.00 0.00 C ATOM 0 H ALA A 139 -1.010 -8.534 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 139 1.164 -7.211 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.698 -6.329 -4.661 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.566 -8.103 -4.660 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.237 -7.112 -5.307 1.00 0.00 H new ATOM 2206 N LEU A 140 -1.631 -5.722 -3.165 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.406 -4.492 -2.958 1.00 0.00 C ATOM 2208 C LEU A 140 -3.135 -4.495 -1.611 1.00 0.00 C ATOM 2209 O LEU A 140 -3.686 -3.473 -1.198 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.418 -4.313 -4.092 1.00 0.00 C ATOM 2211 CG LEU A 140 -3.044 -3.250 -5.129 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.809 -1.906 -4.457 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -1.811 -3.677 -5.913 1.00 0.00 C ATOM 0 H LEU A 140 -2.177 -6.511 -3.511 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.703 -3.659 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.543 -5.268 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.384 -4.053 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.875 -3.145 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.544 -1.164 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.717 -1.593 -3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.997 -1.997 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.561 -2.909 -6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.974 -3.812 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.014 -4.616 -6.428 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.138 -5.637 -0.925 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.804 -5.748 0.369 1.00 0.00 C ATOM 2227 C LYS A 141 -3.165 -4.825 1.410 1.00 0.00 C ATOM 2228 O LYS A 141 -3.738 -4.592 2.474 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.754 -7.194 0.864 1.00 0.00 C ATOM 2230 CG LYS A 141 -5.123 -7.842 0.987 1.00 0.00 C ATOM 2231 CD LYS A 141 -5.023 -9.254 1.544 1.00 0.00 C ATOM 2232 CE LYS A 141 -5.611 -9.344 2.943 1.00 0.00 C ATOM 2233 NZ LYS A 141 -7.099 -9.300 2.924 1.00 0.00 N ATOM 0 H LYS A 141 -2.688 -6.495 -1.244 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.842 -5.443 0.235 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.143 -7.783 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.260 -7.220 1.835 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.756 -7.237 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.603 -7.869 0.009 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.546 -9.945 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.978 -9.564 1.567 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.281 -10.269 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.231 -8.522 3.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.461 -9.364 3.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.414 -8.406 2.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.463 -10.099 2.366 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.971 -4.312 1.108 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.268 -3.433 2.037 1.00 0.00 C ATOM 2249 C ALA A 142 -1.385 -1.961 1.639 1.00 0.00 C ATOM 2250 O ALA A 142 -1.198 -1.075 2.472 1.00 0.00 O ATOM 2251 CB ALA A 142 0.196 -3.840 2.143 1.00 0.00 C ATOM 0 H ALA A 142 -1.476 -4.490 0.234 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.743 -3.543 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.709 -3.176 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.263 -4.866 2.504 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.665 -3.769 1.162 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.692 -1.698 0.370 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.825 -0.325 -0.107 1.00 0.00 C ATOM 2259 C LEU A 143 -3.290 0.118 -0.066 1.00 0.00 C ATOM 2260 O LEU A 143 -4.153 -0.637 0.384 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.267 -0.192 -1.529 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.296 -1.294 -1.961 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.251 -1.008 -3.351 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.838 -1.429 -0.956 1.00 0.00 C ATOM 0 H LEU A 143 -1.852 -2.412 -0.341 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.248 0.324 0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.103 -0.173 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.760 0.769 -1.613 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.839 -2.239 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.939 -1.802 -3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.572 -0.963 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.779 -0.054 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.519 -2.217 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.380 -0.486 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.429 -1.681 0.022 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.603 1.347 -0.532 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.976 1.853 -0.529 1.00 0.00 C ATOM 2278 C PRO A 144 -5.781 1.363 -1.728 1.00 0.00 C ATOM 2279 O PRO A 144 -5.283 0.593 -2.549 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.778 3.363 -0.599 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.528 3.536 -1.393 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.659 2.339 -1.092 1.00 0.00 C ATOM 0 HA PRO A 144 -5.540 1.516 0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.625 3.853 -1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.680 3.798 0.396 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.750 3.596 -2.458 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -3.021 4.462 -1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.171 1.963 -1.991 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.871 2.586 -0.381 1.00 0.00 H new ATOM 2290 N MET A 145 -7.026 1.816 -1.823 1.00 0.00 N ATOM 2291 CA MET A 145 -7.901 1.425 -2.924 1.00 0.00 C ATOM 2292 C MET A 145 -9.311 1.968 -2.720 1.00 0.00 C ATOM 2293 O MET A 145 -9.914 1.781 -1.664 1.00 0.00 O ATOM 2294 CB MET A 145 -7.946 -0.099 -3.051 1.00 0.00 C ATOM 2295 CG MET A 145 -8.232 -0.811 -1.739 1.00 0.00 C ATOM 2296 SD MET A 145 -8.101 -2.604 -1.878 1.00 0.00 S ATOM 2297 CE MET A 145 -7.887 -3.062 -0.160 1.00 0.00 C ATOM 0 H MET A 145 -7.453 2.454 -1.151 1.00 0.00 H new ATOM 0 HA MET A 145 -7.496 1.850 -3.843 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.711 -0.372 -3.777 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.993 -0.451 -3.445 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.535 -0.458 -0.979 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.234 -0.549 -1.399 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.791 -4.145 -0.081 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.987 -2.589 0.233 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.752 -2.732 0.415 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.831 2.641 -3.741 1.00 0.00 N ATOM 2308 CA HIS A 146 -11.171 3.211 -3.677 1.00 0.00 C ATOM 2309 C HIS A 146 -12.105 2.523 -4.667 1.00 0.00 C ATOM 2310 O HIS A 146 -13.316 2.460 -4.454 1.00 0.00 O ATOM 2311 CB HIS A 146 -11.125 4.713 -3.960 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.692 5.548 -2.855 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -10.945 6.460 -2.140 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -12.945 5.607 -2.342 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -11.711 7.042 -1.235 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -12.929 6.542 -1.337 1.00 0.00 N ATOM 0 H HIS A 146 -9.345 2.805 -4.622 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.557 3.050 -2.670 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -10.091 5.010 -4.135 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.675 4.918 -4.878 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -13.797 5.027 -2.664 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -11.395 7.798 -0.531 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -13.729 6.808 -0.762 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.534 2.006 -5.751 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.316 1.322 -6.774 1.00 0.00 C ATOM 2327 C ILE A 147 -11.532 0.161 -7.378 1.00 0.00 C ATOM 2328 O ILE A 147 -10.413 0.338 -7.859 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.738 2.286 -7.899 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.571 1.548 -8.949 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.515 2.926 -8.538 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.925 1.102 -8.444 1.00 0.00 C ATOM 0 H ILE A 147 -10.533 2.048 -5.943 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.211 0.937 -6.285 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.352 3.076 -7.467 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.711 2.198 -9.812 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.016 0.676 -9.294 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.831 3.604 -9.331 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.960 3.484 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.876 2.150 -8.958 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.459 0.586 -9.242 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.794 0.426 -7.599 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.499 1.972 -8.126 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.128 -1.027 -7.350 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.486 -2.217 -7.894 1.00 0.00 C ATOM 2346 C ARG A 148 -12.421 -2.950 -8.850 1.00 0.00 C ATOM 2347 O ARG A 148 -13.410 -3.550 -8.429 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.058 -3.153 -6.762 1.00 0.00 C ATOM 2349 CG ARG A 148 -9.591 -3.547 -6.819 1.00 0.00 C ATOM 2350 CD ARG A 148 -8.835 -3.058 -5.595 1.00 0.00 C ATOM 2351 NE ARG A 148 -9.444 -3.523 -4.352 1.00 0.00 N ATOM 2352 CZ ARG A 148 -9.262 -4.741 -3.854 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -8.492 -5.613 -4.492 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -9.849 -5.090 -2.718 1.00 0.00 N ATOM 0 H ARG A 148 -13.055 -1.190 -6.956 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.602 -1.902 -8.449 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.259 -2.669 -5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.669 -4.055 -6.797 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -9.507 -4.631 -6.891 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.136 -3.132 -7.719 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -7.803 -3.405 -5.644 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.806 -1.968 -5.599 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.042 -2.877 -3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -8.038 -5.349 -5.367 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -8.354 -6.548 -4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.442 -4.423 -2.224 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -9.708 -6.026 -2.337 1.00 0.00 H new ATOM 2368 N LEU A 149 -12.101 -2.897 -10.139 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.913 -3.557 -11.156 1.00 0.00 C ATOM 2370 C LEU A 149 -12.305 -4.899 -11.550 1.00 0.00 C ATOM 2371 O LEU A 149 -11.086 -5.063 -11.548 1.00 0.00 O ATOM 2372 CB LEU A 149 -13.048 -2.662 -12.389 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.529 -1.237 -12.107 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -12.839 -0.248 -13.034 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -15.040 -1.146 -12.255 1.00 0.00 C ATOM 0 H LEU A 149 -11.286 -2.404 -10.504 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.903 -3.737 -10.736 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.081 -2.610 -12.889 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -13.742 -3.132 -13.086 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.269 -0.982 -11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.193 0.760 -12.819 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.761 -0.295 -12.879 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -13.067 -0.500 -14.070 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.365 -0.126 -12.051 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.323 -1.421 -13.271 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -15.516 -1.826 -11.549 1.00 0.00 H new ATOM 2387 N SER A 150 -13.164 -5.854 -11.889 1.00 0.00 N ATOM 2388 CA SER A 150 -12.711 -7.182 -12.287 1.00 0.00 C ATOM 2389 C SER A 150 -13.328 -7.590 -13.622 1.00 0.00 C ATOM 2390 O SER A 150 -14.427 -8.141 -13.667 1.00 0.00 O ATOM 2391 CB SER A 150 -13.068 -8.211 -11.213 1.00 0.00 C ATOM 2392 OG SER A 150 -14.448 -8.529 -11.249 1.00 0.00 O ATOM 0 H SER A 150 -14.177 -5.734 -11.896 1.00 0.00 H new ATOM 0 HA SER A 150 -11.628 -7.148 -12.402 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.479 -9.116 -11.362 1.00 0.00 H new ATOM 0 HB3 SER A 150 -12.807 -7.820 -10.230 1.00 0.00 H new ATOM 0 HG SER A 150 -14.687 -8.847 -12.144 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.611 -7.314 -14.707 1.00 0.00 N ATOM 2399 CA PHE A 151 -13.088 -7.653 -16.044 1.00 0.00 C ATOM 2400 C PHE A 151 -13.357 -9.149 -16.163 1.00 0.00 C ATOM 2401 O PHE A 151 -12.435 -9.942 -16.358 1.00 0.00 O ATOM 2402 CB PHE A 151 -12.067 -7.220 -17.096 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.760 -5.750 -17.068 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.712 -4.814 -17.495 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.516 -5.290 -16.613 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -12.429 -3.444 -17.468 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -10.227 -3.922 -16.585 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.185 -3.000 -17.014 1.00 0.00 C ATOM 0 H PHE A 151 -11.699 -6.857 -14.687 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.024 -7.121 -16.215 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.143 -7.778 -16.945 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -12.442 -7.485 -18.085 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.674 -5.154 -17.849 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.773 -6.000 -16.281 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -13.171 -2.732 -17.797 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.265 -3.579 -16.233 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.963 -1.943 -16.995 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.625 -9.529 -16.045 1.00 0.00 N ATOM 2419 CA ASN A 152 -15.016 -10.931 -16.140 1.00 0.00 C ATOM 2420 C ASN A 152 -14.940 -11.422 -17.583 1.00 0.00 C ATOM 2421 O ASN A 152 -14.796 -10.625 -18.511 1.00 0.00 O ATOM 2422 CB ASN A 152 -16.432 -11.126 -15.596 1.00 0.00 C ATOM 2423 CG ASN A 152 -16.440 -11.641 -14.171 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -16.383 -12.848 -13.935 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.509 -10.727 -13.210 1.00 0.00 N ATOM 0 H ASN A 152 -15.400 -8.885 -15.883 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.320 -11.517 -15.540 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.968 -10.178 -15.639 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.970 -11.826 -16.235 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.516 -11.015 -12.232 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.555 -9.737 -13.450 1.00 0.00 H new ATOM 2432 N PRO A 153 -15.038 -12.745 -17.792 1.00 0.00 N ATOM 2433 CA PRO A 153 -14.981 -13.341 -19.131 1.00 0.00 C ATOM 2434 C PRO A 153 -15.959 -12.685 -20.098 1.00 0.00 C ATOM 2435 O PRO A 153 -15.559 -12.134 -21.124 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.367 -14.802 -18.888 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.991 -15.061 -17.469 1.00 0.00 C ATOM 2438 CD PRO A 153 -15.213 -13.764 -16.740 1.00 0.00 C ATOM 0 HA PRO A 153 -14.000 -13.217 -19.590 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.433 -14.963 -19.051 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.837 -15.470 -19.567 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.600 -15.858 -17.043 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.951 -15.379 -17.392 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -16.208 -13.717 -16.297 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.497 -13.631 -15.929 1.00 0.00 H new ATOM 2446 N THR A 154 -17.246 -12.748 -19.766 1.00 0.00 N ATOM 2447 CA THR A 154 -18.281 -12.160 -20.607 1.00 0.00 C ATOM 2448 C THR A 154 -18.103 -10.648 -20.712 1.00 0.00 C ATOM 2449 O THR A 154 -18.533 -10.029 -21.686 1.00 0.00 O ATOM 2450 CB THR A 154 -19.667 -12.483 -20.046 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.866 -11.840 -18.799 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.899 -13.965 -19.842 1.00 0.00 C ATOM 0 H THR A 154 -17.595 -13.200 -18.921 1.00 0.00 H new ATOM 0 HA THR A 154 -18.191 -12.589 -21.605 1.00 0.00 H new ATOM 0 HB THR A 154 -20.373 -12.121 -20.793 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.758 -12.057 -18.458 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.900 -14.125 -19.442 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.802 -14.483 -20.796 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.162 -14.356 -19.141 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.465 -10.060 -19.705 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.229 -8.622 -19.685 1.00 0.00 C ATOM 2462 C GLN A 155 -16.069 -8.248 -20.601 1.00 0.00 C ATOM 2463 O GLN A 155 -16.251 -7.546 -21.596 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.941 -8.150 -18.259 1.00 0.00 C ATOM 2465 CG GLN A 155 -16.768 -6.644 -18.140 1.00 0.00 C ATOM 2466 CD GLN A 155 -16.728 -6.174 -16.700 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -16.265 -6.892 -15.812 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -17.215 -4.962 -16.459 1.00 0.00 N ATOM 0 H GLN A 155 -17.102 -10.558 -18.892 1.00 0.00 H new ATOM 0 HA GLN A 155 -18.129 -8.127 -20.049 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -17.757 -8.466 -17.609 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.037 -8.641 -17.898 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -15.847 -6.347 -18.641 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.587 -6.146 -18.658 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -17.589 -4.401 -17.225 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.215 -4.592 -15.508 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.876 -8.723 -20.259 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.684 -8.438 -21.052 1.00 0.00 C ATOM 2479 C LEU A 156 -13.924 -8.754 -22.525 1.00 0.00 C ATOM 2480 O LEU A 156 -13.317 -8.147 -23.407 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.495 -9.250 -20.533 1.00 0.00 C ATOM 2482 CG LEU A 156 -12.552 -10.747 -20.838 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -12.074 -11.021 -22.256 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -11.717 -11.527 -19.833 1.00 0.00 C ATOM 0 H LEU A 156 -14.708 -9.306 -19.439 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.460 -7.376 -20.957 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.580 -8.842 -20.963 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -12.427 -9.117 -19.453 1.00 0.00 H new ATOM 0 HG LEU A 156 -13.588 -11.077 -20.755 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -12.121 -12.092 -22.455 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.712 -10.491 -22.964 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -11.046 -10.677 -22.366 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -11.769 -12.591 -20.065 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.680 -11.194 -19.885 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -12.103 -11.355 -18.828 1.00 0.00 H new ATOM 2496 N GLU A 157 -14.813 -9.707 -22.783 1.00 0.00 N ATOM 2497 CA GLU A 157 -15.134 -10.103 -24.149 1.00 0.00 C ATOM 2498 C GLU A 157 -16.067 -9.090 -24.805 1.00 0.00 C ATOM 2499 O GLU A 157 -15.909 -8.756 -25.979 1.00 0.00 O ATOM 2500 CB GLU A 157 -15.779 -11.490 -24.160 1.00 0.00 C ATOM 2501 CG GLU A 157 -15.981 -12.055 -25.557 1.00 0.00 C ATOM 2502 CD GLU A 157 -15.316 -13.405 -25.742 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -14.377 -13.714 -24.980 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -15.736 -14.154 -26.650 1.00 0.00 O ATOM 0 H GLU A 157 -15.324 -10.219 -22.064 1.00 0.00 H new ATOM 0 HA GLU A 157 -14.206 -10.136 -24.719 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -15.156 -12.176 -23.586 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -16.744 -11.437 -23.655 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -17.049 -12.150 -25.756 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.581 -11.354 -26.290 1.00 0.00 H new ATOM 2511 N GLU A 158 -17.039 -8.605 -24.039 1.00 0.00 N ATOM 2512 CA GLU A 158 -17.997 -7.631 -24.548 1.00 0.00 C ATOM 2513 C GLU A 158 -17.410 -6.223 -24.517 1.00 0.00 C ATOM 2514 O GLU A 158 -17.340 -5.592 -23.463 1.00 0.00 O ATOM 2515 CB GLU A 158 -19.288 -7.675 -23.727 1.00 0.00 C ATOM 2516 CG GLU A 158 -20.535 -7.364 -24.537 1.00 0.00 C ATOM 2517 CD GLU A 158 -21.792 -7.342 -23.690 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -21.782 -6.682 -22.630 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -22.786 -7.986 -24.087 1.00 0.00 O ATOM 0 H GLU A 158 -17.184 -8.870 -23.065 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.224 -7.889 -25.582 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.392 -8.664 -23.281 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.211 -6.962 -22.906 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.414 -6.397 -25.026 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -20.646 -8.108 -25.326 1.00 0.00 H new ATOM 2526 N GLN A 159 -16.989 -5.738 -25.681 1.00 0.00 N ATOM 2527 CA GLN A 159 -16.407 -4.406 -25.788 1.00 0.00 C ATOM 2528 C GLN A 159 -16.073 -4.073 -27.239 1.00 0.00 C ATOM 2529 O GLN A 159 -16.434 -4.813 -28.154 1.00 0.00 O ATOM 2530 CB GLN A 159 -15.147 -4.304 -24.926 1.00 0.00 C ATOM 2531 CG GLN A 159 -15.316 -3.416 -23.704 1.00 0.00 C ATOM 2532 CD GLN A 159 -15.103 -4.166 -22.404 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -14.937 -5.386 -22.398 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -15.107 -3.438 -21.293 1.00 0.00 N ATOM 0 H GLN A 159 -17.040 -6.248 -26.563 1.00 0.00 H new ATOM 0 HA GLN A 159 -17.143 -3.687 -25.429 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -14.857 -5.303 -24.601 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -14.330 -3.917 -25.536 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -14.610 -2.588 -23.761 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -16.316 -2.983 -23.710 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -15.248 -2.429 -21.345 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -14.969 -3.888 -20.388 1.00 0.00 H new ATOM 2543 N CYS A 160 -15.381 -2.958 -27.440 1.00 0.00 N ATOM 2544 CA CYS A 160 -14.998 -2.528 -28.781 1.00 0.00 C ATOM 2545 C CYS A 160 -13.879 -3.404 -29.334 1.00 0.00 C ATOM 2546 O CYS A 160 -12.761 -3.402 -28.816 1.00 0.00 O ATOM 2547 CB CYS A 160 -14.553 -1.064 -28.761 1.00 0.00 C ATOM 2548 SG CYS A 160 -14.322 -0.334 -30.415 1.00 0.00 S ATOM 0 H CYS A 160 -15.073 -2.335 -26.693 1.00 0.00 H new ATOM 0 HA CYS A 160 -15.868 -2.628 -29.431 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -15.294 -0.478 -28.217 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -13.617 -0.987 -28.208 1.00 0.00 H new ATOM 2553 N HIS A 161 -14.186 -4.151 -30.389 1.00 0.00 N ATOM 2554 CA HIS A 161 -13.206 -5.032 -31.014 1.00 0.00 C ATOM 2555 C HIS A 161 -13.276 -4.933 -32.535 1.00 0.00 C ATOM 2556 O HIS A 161 -14.217 -5.428 -33.156 1.00 0.00 O ATOM 2557 CB HIS A 161 -13.436 -6.479 -30.574 1.00 0.00 C ATOM 2558 CG HIS A 161 -12.566 -6.903 -29.431 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -12.044 -6.016 -28.514 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -12.128 -8.129 -29.059 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -11.322 -6.678 -27.627 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -11.357 -7.962 -27.936 1.00 0.00 N ATOM 0 H HIS A 161 -15.106 -4.164 -30.829 1.00 0.00 H new ATOM 0 HA HIS A 161 -12.214 -4.715 -30.693 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -14.481 -6.602 -30.289 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -13.257 -7.141 -31.421 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -12.192 -5.007 -28.519 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -12.345 -9.064 -29.554 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -10.793 -6.243 -26.792 1.00 0.00 H new ATOM 2571 N ILE A 162 -12.275 -4.292 -33.127 1.00 0.00 N ATOM 2572 CA ILE A 162 -12.223 -4.128 -34.575 1.00 0.00 C ATOM 2573 C ILE A 162 -10.999 -4.820 -35.163 1.00 0.00 C ATOM 2574 O ILE A 162 -11.160 -5.567 -36.152 1.00 0.00 O ATOM 2575 CB ILE A 162 -12.197 -2.640 -34.973 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -12.184 -2.497 -36.495 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -10.988 -1.949 -34.359 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -13.427 -3.040 -37.165 1.00 0.00 C ATOM 2579 OXT ILE A 162 -9.889 -4.612 -34.630 1.00 0.00 O ATOM 0 H ILE A 162 -11.489 -3.877 -32.627 1.00 0.00 H new ATOM 0 HA ILE A 162 -13.126 -4.588 -34.977 1.00 0.00 H new ATOM 0 HB ILE A 162 -13.098 -2.160 -34.590 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -12.074 -1.443 -36.752 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -11.311 -3.015 -36.893 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -10.983 -0.898 -34.649 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.038 -2.025 -33.273 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.076 -2.428 -34.715 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -13.348 -2.905 -38.244 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -13.528 -4.102 -36.939 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -14.302 -2.506 -36.796 1.00 0.00 H new TER 2591 ILE A 162