USER MOD reduce.3.24.130724 H: found=0, std=0, add=1241, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1244 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 102 HIS : no HD1:sc= -7.44 X(o=-7.3,f=-7.2!) USER MOD Set 1.2: A 113 TYR OH : rot 147:sc= 0.127 USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -1.03 USER MOD Set 2.2: A 95 MET CE :methyl -119:sc= -10.5! (180deg=-20.3!) USER MOD Set 3.1: A 56 THR OG1 : rot 180:sc= -0.0531 USER MOD Set 3.2: A 90 LYS NZ :NH3+ 180:sc= -0.0841 (180deg=-0.0841) USER MOD Set 4.1: A 25 THR OG1 : rot 73:sc= 1.1 USER MOD Set 4.2: A 53 MET CE :methyl -119:sc= -0.938 (180deg=-1.05) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -175:sc= -3.57! (180deg=-3.66!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -91:sc= 1.02 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 50:sc= 1.2 USER MOD Single : A 27 ASN :FLIP amide:sc= 0.433 F(o=-0.95,f=0.43) USER MOD Single : A 30 THR OG1 : rot 53:sc= 1.05 USER MOD Single : A 32 TYR OH : rot 130:sc= -0.935 USER MOD Single : A 33 LYS NZ :NH3+ -148:sc= -0.349 (180deg=-1.46!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.0483 X(o=-0.048,f=-0.4) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -7.33! C(o=-7.3!,f=-12!) USER MOD Single : A 58 THR OG1 : rot 33:sc= 0.0315 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot -23:sc= 0.307 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.264! X(o=-0.26!,f=-0.67) USER MOD Single : A 73 CYS SG : rot 47:sc=0.000809 USER MOD Single : A 79 THR OG1 : rot -65:sc= 1.07 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN :FLIP amide:sc= -0.432 F(o=-3.2!,f=-0.43) USER MOD Single : A 87 CYS SG : rot -56:sc= 0.195 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 97:sc= 0.685 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 40:sc= 0.0788 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -0.0826 X(o=-0.083,f=-0.0034) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-2.8) USER MOD Single : A 121 GLN : amide:sc= -0.0773 X(o=-0.077,f=-0.077) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.087) USER MOD Single : A 131 MET CE :methyl 153:sc= -1.94 (180deg=-4.78!) USER MOD Single : A 143 SER OG : rot 64:sc= 0.629 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 7.843 -6.044 17.023 1.00 0.00 N ATOM 2 CA ALA A 2 7.637 -7.032 15.933 1.00 0.00 C ATOM 3 C ALA A 2 8.720 -8.105 15.953 1.00 0.00 C ATOM 4 O ALA A 2 9.899 -7.807 16.148 1.00 0.00 O ATOM 5 CB ALA A 2 7.615 -6.330 14.583 1.00 0.00 C ATOM 0 HA ALA A 2 6.675 -7.519 16.095 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.463 -7.065 13.793 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.802 -5.604 14.564 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.564 -5.817 14.424 1.00 0.00 H new ATOM 11 N VAL A 3 8.313 -9.353 15.751 1.00 0.00 N ATOM 12 CA VAL A 3 9.248 -10.470 15.747 1.00 0.00 C ATOM 13 C VAL A 3 9.549 -10.930 14.323 1.00 0.00 C ATOM 14 O VAL A 3 10.590 -11.530 14.064 1.00 0.00 O ATOM 15 CB VAL A 3 8.704 -11.660 16.563 1.00 0.00 C ATOM 16 CG1 VAL A 3 7.407 -12.180 15.959 1.00 0.00 C ATOM 17 CG2 VAL A 3 9.742 -12.770 16.651 1.00 0.00 C ATOM 0 H VAL A 3 7.341 -9.616 15.588 1.00 0.00 H new ATOM 0 HA VAL A 3 10.169 -10.116 16.210 1.00 0.00 H new ATOM 0 HB VAL A 3 8.491 -11.312 17.574 1.00 0.00 H new ATOM 0 HG11 VAL A 3 7.041 -13.019 16.550 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.662 -11.385 15.958 1.00 0.00 H new ATOM 0 HG13 VAL A 3 7.588 -12.509 14.936 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.339 -13.600 17.231 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.991 -13.115 15.648 1.00 0.00 H new ATOM 0 HG23 VAL A 3 10.640 -12.390 17.138 1.00 0.00 H new ATOM 27 N SER A 4 8.631 -10.650 13.404 1.00 0.00 N ATOM 28 CA SER A 4 8.799 -11.040 12.008 1.00 0.00 C ATOM 29 C SER A 4 9.757 -10.090 11.281 1.00 0.00 C ATOM 30 O SER A 4 10.266 -10.420 10.209 1.00 0.00 O ATOM 31 CB SER A 4 7.445 -11.060 11.297 1.00 0.00 C ATOM 32 OG SER A 4 7.316 -12.200 10.475 1.00 0.00 O ATOM 0 H SER A 4 7.762 -10.154 13.601 1.00 0.00 H new ATOM 0 HA SER A 4 9.229 -12.041 11.988 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.643 -11.049 12.036 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.335 -10.159 10.693 1.00 0.00 H new ATOM 0 HG SER A 4 6.441 -12.188 10.034 1.00 0.00 H new ATOM 38 N GLU A 5 9.999 -8.927 11.867 1.00 0.00 N ATOM 39 CA GLU A 5 10.896 -7.943 11.268 1.00 0.00 C ATOM 40 C GLU A 5 12.247 -8.569 10.931 1.00 0.00 C ATOM 41 O GLU A 5 12.779 -8.372 9.839 1.00 0.00 O ATOM 42 CB GLU A 5 11.093 -6.759 12.216 1.00 0.00 C ATOM 43 CG GLU A 5 11.162 -5.416 11.507 1.00 0.00 C ATOM 44 CD GLU A 5 12.299 -4.548 12.010 1.00 0.00 C ATOM 45 OE1 GLU A 5 13.468 -4.869 11.709 1.00 0.00 O ATOM 46 OE2 GLU A 5 12.021 -3.548 12.704 1.00 0.00 O ATOM 0 H GLU A 5 9.589 -8.639 12.755 1.00 0.00 H new ATOM 0 HA GLU A 5 10.440 -7.589 10.344 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.273 -6.739 12.934 1.00 0.00 H new ATOM 0 HB3 GLU A 5 12.011 -6.908 12.784 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.282 -5.581 10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.218 -4.888 11.645 1.00 0.00 H new ATOM 53 N SER A 6 12.792 -9.329 11.874 1.00 0.00 N ATOM 54 CA SER A 6 14.077 -9.989 11.676 1.00 0.00 C ATOM 55 C SER A 6 14.020 -10.930 10.481 1.00 0.00 C ATOM 56 O SER A 6 14.906 -10.920 9.626 1.00 0.00 O ATOM 57 CB SER A 6 14.478 -10.760 12.935 1.00 0.00 C ATOM 58 OG SER A 6 15.289 -9.967 13.784 1.00 0.00 O ATOM 0 H SER A 6 12.364 -9.503 12.783 1.00 0.00 H new ATOM 0 HA SER A 6 14.827 -9.224 11.478 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.583 -11.075 13.472 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.017 -11.665 12.654 1.00 0.00 H new ATOM 0 HG SER A 6 15.530 -10.483 14.582 1.00 0.00 H new ATOM 64 N GLN A 7 12.971 -11.740 10.430 1.00 0.00 N ATOM 65 CA GLN A 7 12.793 -12.700 9.341 1.00 0.00 C ATOM 66 C GLN A 7 12.451 -11.980 8.037 1.00 0.00 C ATOM 67 O GLN A 7 12.734 -12.490 6.950 1.00 0.00 O ATOM 68 CB GLN A 7 11.691 -13.700 9.691 1.00 0.00 C ATOM 69 CG GLN A 7 12.065 -15.140 9.389 1.00 0.00 C ATOM 70 CD GLN A 7 12.561 -15.890 10.614 1.00 0.00 C ATOM 71 OE1 GLN A 7 13.722 -15.760 11.002 1.00 0.00 O ATOM 72 NE2 GLN A 7 11.679 -16.670 11.231 1.00 0.00 N ATOM 0 H GLN A 7 12.228 -11.754 11.129 1.00 0.00 H new ATOM 0 HA GLN A 7 13.730 -13.239 9.204 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.451 -13.609 10.750 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.788 -13.443 9.137 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.198 -15.657 8.979 1.00 0.00 H new ATOM 0 HG3 GLN A 7 12.838 -15.156 8.621 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.727 -16.746 10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.954 -17.192 12.063 1.00 0.00 H new ATOM 81 N LEU A 8 11.842 -10.810 8.152 1.00 0.00 N ATOM 82 CA LEU A 8 11.463 -10.020 6.981 1.00 0.00 C ATOM 83 C LEU A 8 12.690 -9.694 6.135 1.00 0.00 C ATOM 84 O LEU A 8 12.698 -9.909 4.923 1.00 0.00 O ATOM 85 CB LEU A 8 10.737 -8.747 7.418 1.00 0.00 C ATOM 86 CG LEU A 8 10.922 -7.533 6.503 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.524 -7.872 5.075 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.113 -6.352 7.018 1.00 0.00 C ATOM 0 H LEU A 8 11.597 -10.382 9.045 1.00 0.00 H new ATOM 0 HA LEU A 8 10.781 -10.606 6.365 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.672 -8.965 7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.078 -8.481 8.418 1.00 0.00 H new ATOM 0 HG LEU A 8 11.976 -7.257 6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.663 -6.996 4.441 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.146 -8.688 4.708 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.477 -8.175 5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.255 -5.497 6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.056 -6.619 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.447 -6.093 8.023 1.00 0.00 H new ATOM 100 N LYS A 9 13.726 -9.168 6.782 1.00 0.00 N ATOM 101 CA LYS A 9 14.958 -8.809 6.086 1.00 0.00 C ATOM 102 C LYS A 9 15.516 -10.000 5.316 1.00 0.00 C ATOM 103 O LYS A 9 15.936 -9.872 4.167 1.00 0.00 O ATOM 104 CB LYS A 9 16.000 -8.296 7.082 1.00 0.00 C ATOM 105 CG LYS A 9 17.024 -7.357 6.461 1.00 0.00 C ATOM 106 CD LYS A 9 18.442 -7.871 6.650 1.00 0.00 C ATOM 107 CE LYS A 9 19.148 -7.155 7.790 1.00 0.00 C ATOM 108 NZ LYS A 9 20.128 -8.039 8.479 1.00 0.00 N ATOM 0 H LYS A 9 13.737 -8.981 7.785 1.00 0.00 H new ATOM 0 HA LYS A 9 14.725 -8.017 5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.490 -7.778 7.895 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.520 -9.147 7.523 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.816 -7.244 5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.932 -6.368 6.911 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.418 -8.942 6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.006 -7.733 5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.662 -6.275 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.409 -6.802 8.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.588 -7.513 9.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.634 -8.866 8.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.848 -8.356 7.799 1.00 0.00 H new ATOM 122 N LYS A 10 15.512 -11.160 5.956 1.00 0.00 N ATOM 123 CA LYS A 10 16.012 -12.380 5.328 1.00 0.00 C ATOM 124 C LYS A 10 15.061 -12.860 4.232 1.00 0.00 C ATOM 125 O LYS A 10 15.468 -13.550 3.300 1.00 0.00 O ATOM 126 CB LYS A 10 16.200 -13.480 6.376 1.00 0.00 C ATOM 127 CG LYS A 10 17.657 -13.770 6.699 1.00 0.00 C ATOM 128 CD LYS A 10 17.856 -15.210 7.130 1.00 0.00 C ATOM 129 CE LYS A 10 19.331 -15.570 7.222 1.00 0.00 C ATOM 130 NZ LYS A 10 19.547 -16.870 7.910 1.00 0.00 N ATOM 0 H LYS A 10 15.169 -11.285 6.908 1.00 0.00 H new ATOM 0 HA LYS A 10 16.976 -12.154 4.873 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.684 -13.190 7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.726 -14.395 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.273 -13.563 5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.995 -13.102 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.381 -15.369 8.098 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.363 -15.874 6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.756 -15.616 6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.863 -14.784 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.566 -17.076 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.165 -16.819 8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.062 -17.625 7.385 1.00 0.00 H new ATOM 144 N MET A 11 13.790 -12.480 4.353 1.00 0.00 N ATOM 145 CA MET A 11 12.779 -12.870 3.376 1.00 0.00 C ATOM 146 C MET A 11 13.118 -12.330 1.988 1.00 0.00 C ATOM 147 O MET A 11 12.654 -12.860 0.978 1.00 0.00 O ATOM 148 CB MET A 11 11.401 -12.370 3.814 1.00 0.00 C ATOM 149 CG MET A 11 10.415 -13.490 4.112 1.00 0.00 C ATOM 150 SD MET A 11 9.576 -13.270 5.694 1.00 0.00 S ATOM 151 CE MET A 11 8.245 -12.170 5.227 1.00 0.00 C ATOM 0 H MET A 11 13.438 -11.903 5.117 1.00 0.00 H new ATOM 0 HA MET A 11 12.763 -13.959 3.322 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.514 -11.750 4.703 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.989 -11.733 3.032 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.673 -13.538 3.315 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.943 -14.444 4.114 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.690 -11.872 6.117 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.657 -11.285 4.743 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.575 -12.682 4.537 1.00 0.00 H new ATOM 161 N VAL A 12 13.931 -11.280 1.944 1.00 0.00 N ATOM 162 CA VAL A 12 14.333 -10.680 0.675 1.00 0.00 C ATOM 163 C VAL A 12 15.774 -11.050 0.330 1.00 0.00 C ATOM 164 O VAL A 12 16.016 -11.980 -0.439 1.00 0.00 O ATOM 165 CB VAL A 12 14.179 -9.145 0.676 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.899 -8.741 -0.037 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.198 -8.578 2.091 1.00 0.00 C ATOM 0 H VAL A 12 14.324 -10.827 2.769 1.00 0.00 H new ATOM 0 HA VAL A 12 13.663 -11.083 -0.084 1.00 0.00 H new ATOM 0 HB VAL A 12 15.032 -8.728 0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.805 -7.655 -0.028 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.930 -9.094 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.043 -9.184 0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.087 -7.494 2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.376 -9.006 2.665 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.144 -8.828 2.570 1.00 0.00 H new ATOM 177 N SER A 13 16.729 -10.330 0.906 1.00 0.00 N ATOM 178 CA SER A 13 18.143 -10.590 0.660 1.00 0.00 C ATOM 179 C SER A 13 18.461 -10.570 -0.833 1.00 0.00 C ATOM 180 O SER A 13 19.377 -11.250 -1.289 1.00 0.00 O ATOM 181 CB SER A 13 18.543 -11.940 1.259 1.00 0.00 C ATOM 182 OG SER A 13 19.015 -11.790 2.587 1.00 0.00 O ATOM 0 H SER A 13 16.549 -9.559 1.549 1.00 0.00 H new ATOM 0 HA SER A 13 18.717 -9.797 1.140 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.686 -12.614 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.317 -12.399 0.644 1.00 0.00 H new ATOM 0 HG SER A 13 19.262 -12.667 2.947 1.00 0.00 H new ATOM 188 N LYS A 14 17.696 -9.795 -1.591 1.00 0.00 N ATOM 189 CA LYS A 14 17.906 -9.705 -3.036 1.00 0.00 C ATOM 190 C LYS A 14 17.430 -8.368 -3.624 1.00 0.00 C ATOM 191 O LYS A 14 17.572 -8.138 -4.825 1.00 0.00 O ATOM 192 CB LYS A 14 17.189 -10.850 -3.740 1.00 0.00 C ATOM 193 CG LYS A 14 18.063 -12.080 -3.939 1.00 0.00 C ATOM 194 CD LYS A 14 17.507 -12.990 -5.023 1.00 0.00 C ATOM 195 CE LYS A 14 18.594 -13.860 -5.631 1.00 0.00 C ATOM 196 NZ LYS A 14 19.101 -13.310 -6.915 1.00 0.00 N ATOM 0 H LYS A 14 16.930 -9.223 -1.236 1.00 0.00 H new ATOM 0 HA LYS A 14 18.981 -9.772 -3.202 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.309 -11.129 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.835 -10.504 -4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.073 -11.770 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.136 -12.631 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.725 -13.623 -4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.043 -12.387 -5.803 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.420 -13.952 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 14 18.203 -14.864 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.841 -13.936 -7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.319 -13.246 -7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.499 -12.363 -6.754 1.00 0.00 H new ATOM 210 N TYR A 15 16.877 -7.487 -2.791 1.00 0.00 N ATOM 211 CA TYR A 15 16.407 -6.190 -3.264 1.00 0.00 C ATOM 212 C TYR A 15 17.584 -5.282 -3.603 1.00 0.00 C ATOM 213 O TYR A 15 18.708 -5.519 -3.162 1.00 0.00 O ATOM 214 CB TYR A 15 15.525 -5.525 -2.205 1.00 0.00 C ATOM 215 CG TYR A 15 14.045 -5.770 -2.403 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.472 -5.703 -3.667 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.223 -6.068 -1.325 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.120 -5.926 -3.850 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.870 -6.292 -1.499 1.00 0.00 C ATOM 220 CZ TYR A 15 11.324 -6.220 -2.763 1.00 0.00 C ATOM 221 OH TYR A 15 9.978 -6.442 -2.942 1.00 0.00 O ATOM 0 H TYR A 15 16.745 -7.648 -1.792 1.00 0.00 H new ATOM 0 HA TYR A 15 15.818 -6.350 -4.167 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.816 -5.891 -1.221 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.710 -4.451 -2.213 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.093 -5.473 -4.520 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.648 -6.126 -0.334 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.690 -5.870 -4.839 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.244 -6.522 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 15 9.492 -5.596 -2.848 1.00 0.00 H new ATOM 231 N LYS A 16 17.320 -4.236 -4.378 1.00 0.00 N ATOM 232 CA LYS A 16 18.364 -3.292 -4.758 1.00 0.00 C ATOM 233 C LYS A 16 18.936 -2.614 -3.519 1.00 0.00 C ATOM 234 O LYS A 16 20.136 -2.351 -3.436 1.00 0.00 O ATOM 235 CB LYS A 16 17.809 -2.241 -5.722 1.00 0.00 C ATOM 236 CG LYS A 16 18.850 -1.683 -6.679 1.00 0.00 C ATOM 237 CD LYS A 16 19.042 -2.588 -7.885 1.00 0.00 C ATOM 238 CE LYS A 16 20.329 -3.391 -7.782 1.00 0.00 C ATOM 239 NZ LYS A 16 21.418 -2.805 -8.611 1.00 0.00 N ATOM 0 H LYS A 16 16.396 -4.021 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 16 19.161 -3.840 -5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 16 16.997 -2.683 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.381 -1.421 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.544 -0.691 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.799 -1.565 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 16 18.194 -3.268 -7.969 1.00 0.00 H new ATOM 0 HD3 LYS A 16 19.060 -1.986 -8.793 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.648 -3.433 -6.741 1.00 0.00 H new ATOM 0 HE3 LYS A 16 20.143 -4.417 -8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 22.278 -3.382 -8.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 21.124 -2.788 -9.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.614 -1.835 -8.291 1.00 0.00 H new ATOM 253 N TYR A 17 18.064 -2.343 -2.553 1.00 0.00 N ATOM 254 CA TYR A 17 18.467 -1.706 -1.306 1.00 0.00 C ATOM 255 C TYR A 17 17.729 -2.331 -0.126 1.00 0.00 C ATOM 256 O TYR A 17 16.825 -1.723 0.446 1.00 0.00 O ATOM 257 CB TYR A 17 18.189 -0.202 -1.363 1.00 0.00 C ATOM 258 CG TYR A 17 18.848 0.493 -2.533 1.00 0.00 C ATOM 259 CD1 TYR A 17 20.198 0.821 -2.499 1.00 0.00 C ATOM 260 CD2 TYR A 17 18.121 0.821 -3.670 1.00 0.00 C ATOM 261 CE1 TYR A 17 20.804 1.457 -3.567 1.00 0.00 C ATOM 262 CE2 TYR A 17 18.720 1.456 -4.741 1.00 0.00 C ATOM 263 CZ TYR A 17 20.061 1.772 -4.685 1.00 0.00 C ATOM 264 OH TYR A 17 20.660 2.404 -5.749 1.00 0.00 O ATOM 0 H TYR A 17 17.068 -2.556 -2.612 1.00 0.00 H new ATOM 0 HA TYR A 17 19.537 -1.860 -1.170 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.112 -0.042 -1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.534 0.258 -0.437 1.00 0.00 H new ATOM 0 HD1 TYR A 17 20.783 0.575 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.070 0.576 -3.718 1.00 0.00 H new ATOM 0 HE1 TYR A 17 21.854 1.706 -3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 17 18.140 1.704 -5.618 1.00 0.00 H new ATOM 0 HH TYR A 17 19.998 2.553 -6.456 1.00 0.00 H new ATOM 274 N ARG A 18 18.117 -3.553 0.229 1.00 0.00 N ATOM 275 CA ARG A 18 17.489 -4.270 1.338 1.00 0.00 C ATOM 276 C ARG A 18 17.373 -3.386 2.576 1.00 0.00 C ATOM 277 O ARG A 18 16.303 -3.275 3.173 1.00 0.00 O ATOM 278 CB ARG A 18 18.289 -5.530 1.675 1.00 0.00 C ATOM 279 CG ARG A 18 18.276 -6.573 0.571 1.00 0.00 C ATOM 280 CD ARG A 18 19.477 -7.499 0.666 1.00 0.00 C ATOM 281 NE ARG A 18 20.733 -6.797 0.407 1.00 0.00 N ATOM 282 CZ ARG A 18 21.190 -6.521 -0.812 1.00 0.00 C ATOM 283 NH1 ARG A 18 20.500 -6.883 -1.887 1.00 0.00 N ATOM 284 NH2 ARG A 18 22.342 -5.880 -0.958 1.00 0.00 N ATOM 0 H ARG A 18 18.864 -4.069 -0.235 1.00 0.00 H new ATOM 0 HA ARG A 18 16.484 -4.552 1.025 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.321 -5.249 1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 18 17.887 -5.973 2.586 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.358 -7.158 0.632 1.00 0.00 H new ATOM 0 HG3 ARG A 18 18.273 -6.077 -0.400 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.511 -7.948 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 18 19.363 -8.314 -0.049 1.00 0.00 H new ATOM 0 HE ARG A 18 21.292 -6.501 1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 18 19.613 -7.376 -1.782 1.00 0.00 H new ATOM 0 HH12 ARG A 18 20.857 -6.668 -2.818 1.00 0.00 H new ATOM 0 HH21 ARG A 18 22.877 -5.599 -0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 18 22.693 -5.668 -1.892 1.00 0.00 H new ATOM 298 N ASP A 19 18.481 -2.761 2.957 1.00 0.00 N ATOM 299 CA ASP A 19 18.504 -1.889 4.126 1.00 0.00 C ATOM 300 C ASP A 19 17.484 -0.761 3.989 1.00 0.00 C ATOM 301 O ASP A 19 16.626 -0.579 4.852 1.00 0.00 O ATOM 302 CB ASP A 19 19.905 -1.305 4.324 1.00 0.00 C ATOM 303 CG ASP A 19 20.699 -2.051 5.378 1.00 0.00 C ATOM 304 OD1 ASP A 19 20.462 -1.810 6.580 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.557 -2.877 5.001 1.00 0.00 O ATOM 0 H ASP A 19 19.376 -2.842 2.474 1.00 0.00 H new ATOM 0 HA ASP A 19 18.239 -2.487 4.998 1.00 0.00 H new ATOM 0 HB2 ASP A 19 20.445 -1.335 3.378 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.821 -0.257 4.610 1.00 0.00 H new ATOM 310 N LEU A 20 17.587 -0.007 2.900 1.00 0.00 N ATOM 311 CA LEU A 20 16.675 1.105 2.650 1.00 0.00 C ATOM 312 C LEU A 20 15.246 0.613 2.437 1.00 0.00 C ATOM 313 O LEU A 20 14.288 1.360 2.638 1.00 0.00 O ATOM 314 CB LEU A 20 17.141 1.908 1.433 1.00 0.00 C ATOM 315 CG LEU A 20 17.228 3.420 1.650 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.615 3.810 2.135 1.00 0.00 C ATOM 317 CD2 LEU A 20 16.881 4.162 0.368 1.00 0.00 C ATOM 0 H LEU A 20 18.292 -0.145 2.176 1.00 0.00 H new ATOM 0 HA LEU A 20 16.683 1.749 3.529 1.00 0.00 H new ATOM 0 HB2 LEU A 20 18.122 1.543 1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.459 1.714 0.605 1.00 0.00 H new ATOM 0 HG LEU A 20 16.506 3.701 2.416 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.658 4.889 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.826 3.305 3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.356 3.516 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.948 5.236 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.580 3.876 -0.418 1.00 0.00 H new ATOM 0 HD23 LEU A 20 15.867 3.906 0.063 1.00 0.00 H new ATOM 329 N THR A 21 15.106 -0.644 2.030 1.00 0.00 N ATOM 330 CA THR A 21 13.790 -1.226 1.793 1.00 0.00 C ATOM 331 C THR A 21 13.167 -1.689 3.104 1.00 0.00 C ATOM 332 O THR A 21 12.005 -1.401 3.389 1.00 0.00 O ATOM 333 CB THR A 21 13.894 -2.402 0.820 1.00 0.00 C ATOM 334 OG1 THR A 21 14.498 -1.994 -0.395 1.00 0.00 O ATOM 335 CG2 THR A 21 12.555 -3.019 0.482 1.00 0.00 C ATOM 0 H THR A 21 15.886 -1.278 1.858 1.00 0.00 H new ATOM 0 HA THR A 21 13.151 -0.460 1.353 1.00 0.00 H new ATOM 0 HB THR A 21 14.501 -3.149 1.332 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.327 -1.509 -0.201 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.701 -3.847 -0.212 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.084 -3.388 1.393 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.914 -2.268 0.021 1.00 0.00 H new ATOM 343 N VAL A 22 13.954 -2.403 3.899 1.00 0.00 N ATOM 344 CA VAL A 22 13.492 -2.903 5.185 1.00 0.00 C ATOM 345 C VAL A 22 13.117 -1.752 6.114 1.00 0.00 C ATOM 346 O VAL A 22 12.063 -1.773 6.751 1.00 0.00 O ATOM 347 CB VAL A 22 14.569 -3.773 5.862 1.00 0.00 C ATOM 348 CG1 VAL A 22 14.073 -4.310 7.196 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.988 -4.912 4.944 1.00 0.00 C ATOM 0 H VAL A 22 14.918 -2.649 3.674 1.00 0.00 H new ATOM 0 HA VAL A 22 12.609 -3.514 4.997 1.00 0.00 H new ATOM 0 HB VAL A 22 15.441 -3.148 6.055 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.851 -4.921 7.654 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.830 -3.477 7.856 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.182 -4.917 7.035 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.749 -5.516 5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.122 -5.534 4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.394 -4.503 4.019 1.00 0.00 H new ATOM 359 N ARG A 23 13.986 -0.748 6.185 1.00 0.00 N ATOM 360 CA ARG A 23 13.745 0.412 7.035 1.00 0.00 C ATOM 361 C ARG A 23 12.455 1.121 6.635 1.00 0.00 C ATOM 362 O ARG A 23 11.653 1.501 7.488 1.00 0.00 O ATOM 363 CB ARG A 23 14.923 1.385 6.955 1.00 0.00 C ATOM 364 CG ARG A 23 15.259 2.044 8.282 1.00 0.00 C ATOM 365 CD ARG A 23 16.151 3.260 8.091 1.00 0.00 C ATOM 366 NE ARG A 23 17.041 3.471 9.230 1.00 0.00 N ATOM 367 CZ ARG A 23 17.659 4.622 9.484 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.486 5.667 8.684 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.452 4.729 10.542 1.00 0.00 N ATOM 0 H ARG A 23 14.863 -0.715 5.664 1.00 0.00 H new ATOM 0 HA ARG A 23 13.643 0.063 8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.801 0.851 6.592 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.695 2.159 6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.339 2.342 8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.758 1.324 8.931 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.745 3.135 7.185 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.531 4.145 7.947 1.00 0.00 H new ATOM 0 HE ARG A 23 17.198 2.691 9.868 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.877 5.590 7.870 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.962 6.547 8.884 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.588 3.929 11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.926 5.611 10.737 1.00 0.00 H new ATOM 383 N GLU A 24 12.262 1.297 5.333 1.00 0.00 N ATOM 384 CA GLU A 24 11.068 1.958 4.822 1.00 0.00 C ATOM 385 C GLU A 24 9.815 1.172 5.194 1.00 0.00 C ATOM 386 O GLU A 24 8.809 1.746 5.610 1.00 0.00 O ATOM 387 CB GLU A 24 11.156 2.116 3.303 1.00 0.00 C ATOM 388 CG GLU A 24 11.647 3.485 2.863 1.00 0.00 C ATOM 389 CD GLU A 24 10.671 4.594 3.206 1.00 0.00 C ATOM 390 OE1 GLU A 24 9.774 4.358 4.042 1.00 0.00 O ATOM 391 OE2 GLU A 24 10.804 5.698 2.638 1.00 0.00 O ATOM 0 H GLU A 24 12.917 0.991 4.613 1.00 0.00 H new ATOM 0 HA GLU A 24 11.005 2.946 5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.825 1.354 2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.173 1.935 2.869 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.607 3.692 3.336 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.818 3.477 1.786 1.00 0.00 H new ATOM 398 N THR A 25 9.887 -0.146 5.043 1.00 0.00 N ATOM 399 CA THR A 25 8.762 -1.016 5.364 1.00 0.00 C ATOM 400 C THR A 25 8.363 -0.872 6.830 1.00 0.00 C ATOM 401 O THR A 25 7.225 -0.522 7.142 1.00 0.00 O ATOM 402 CB THR A 25 9.113 -2.473 5.060 1.00 0.00 C ATOM 403 OG1 THR A 25 9.507 -2.621 3.707 1.00 0.00 O ATOM 404 CG2 THR A 25 7.968 -3.429 5.312 1.00 0.00 C ATOM 0 H THR A 25 10.714 -0.635 4.700 1.00 0.00 H new ATOM 0 HA THR A 25 7.916 -0.717 4.745 1.00 0.00 H new ATOM 0 HB THR A 25 9.929 -2.722 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.402 -2.241 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.284 -4.445 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.672 -3.374 6.360 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.121 -3.157 4.682 1.00 0.00 H new ATOM 412 N VAL A 26 9.308 -1.147 7.726 1.00 0.00 N ATOM 413 CA VAL A 26 9.054 -1.050 9.159 1.00 0.00 C ATOM 414 C VAL A 26 8.511 0.325 9.536 1.00 0.00 C ATOM 415 O VAL A 26 7.584 0.438 10.336 1.00 0.00 O ATOM 416 CB VAL A 26 10.330 -1.328 9.977 1.00 0.00 C ATOM 417 CG1 VAL A 26 10.772 -2.773 9.803 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.443 -0.372 9.578 1.00 0.00 C ATOM 0 H VAL A 26 10.255 -1.438 7.484 1.00 0.00 H new ATOM 0 HA VAL A 26 8.306 -1.807 9.396 1.00 0.00 H new ATOM 0 HB VAL A 26 10.104 -1.164 11.031 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.674 -2.950 10.388 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.980 -3.439 10.146 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.978 -2.966 8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.335 -0.585 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.669 -0.498 8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.124 0.654 9.761 1.00 0.00 H new ATOM 428 N ASN A 27 9.097 1.368 8.955 1.00 0.00 N ATOM 429 CA ASN A 27 8.674 2.737 9.231 1.00 0.00 C ATOM 430 C ASN A 27 7.185 2.922 8.954 1.00 0.00 C ATOM 431 O ASN A 27 6.483 3.594 9.709 1.00 0.00 O ATOM 432 CB ASN A 27 9.486 3.723 8.389 1.00 0.00 C ATOM 433 CG ASN A 27 10.787 4.121 9.059 1.00 0.00 C ATOM 434 OD1 ASN A 27 10.877 5.379 9.475 1.00 0.00 O flip ATOM 435 ND2 ASN A 27 11.700 3.307 9.202 1.00 0.00 N flip ATOM 0 H ASN A 27 9.866 1.291 8.290 1.00 0.00 H new ATOM 0 HA ASN A 27 8.852 2.935 10.288 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.702 3.276 7.419 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.889 4.615 8.203 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.587 2.350 8.867 1.00 0.00 H new ATOM 0 HD22 ASN A 27 12.569 3.590 9.656 1.00 0.00 H new ATOM 442 N VAL A 28 6.708 2.324 7.866 1.00 0.00 N ATOM 443 CA VAL A 28 5.303 2.427 7.493 1.00 0.00 C ATOM 444 C VAL A 28 4.403 1.794 8.551 1.00 0.00 C ATOM 445 O VAL A 28 3.427 2.401 8.993 1.00 0.00 O ATOM 446 CB VAL A 28 5.031 1.755 6.131 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.583 1.960 5.710 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.982 2.291 5.071 1.00 0.00 C ATOM 0 H VAL A 28 7.274 1.764 7.229 1.00 0.00 H new ATOM 0 HA VAL A 28 5.074 3.490 7.416 1.00 0.00 H new ATOM 0 HB VAL A 28 5.205 0.684 6.236 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.412 1.478 4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.921 1.522 6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.377 3.027 5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.775 1.805 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.843 3.367 4.968 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.011 2.085 5.367 1.00 0.00 H new ATOM 458 N ILE A 29 4.737 0.572 8.953 1.00 0.00 N ATOM 459 CA ILE A 29 3.958 -0.142 9.958 1.00 0.00 C ATOM 460 C ILE A 29 4.178 0.442 11.349 1.00 0.00 C ATOM 461 O ILE A 29 3.276 0.433 12.187 1.00 0.00 O ATOM 462 CB ILE A 29 4.312 -1.641 9.982 1.00 0.00 C ATOM 463 CG1 ILE A 29 5.798 -1.833 10.291 1.00 0.00 C ATOM 464 CG2 ILE A 29 3.953 -2.291 8.654 1.00 0.00 C ATOM 465 CD1 ILE A 29 6.205 -3.285 10.425 1.00 0.00 C ATOM 0 H ILE A 29 5.542 0.056 8.598 1.00 0.00 H new ATOM 0 HA ILE A 29 2.910 -0.026 9.682 1.00 0.00 H new ATOM 0 HB ILE A 29 3.732 -2.123 10.769 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.388 -1.370 9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 29 6.039 -1.310 11.216 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.209 -3.350 8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 29 2.884 -2.181 8.473 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.509 -1.808 7.850 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.271 -3.345 10.644 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.641 -3.748 11.235 1.00 0.00 H new ATOM 0 HD13 ILE A 29 5.996 -3.809 9.492 1.00 0.00 H new ATOM 477 N THR A 30 5.382 0.948 11.591 1.00 0.00 N ATOM 478 CA THR A 30 5.720 1.535 12.883 1.00 0.00 C ATOM 479 C THR A 30 4.940 2.826 13.121 1.00 0.00 C ATOM 480 O THR A 30 4.700 3.214 14.264 1.00 0.00 O ATOM 481 CB THR A 30 7.223 1.809 12.964 1.00 0.00 C ATOM 482 OG1 THR A 30 7.961 0.615 12.776 1.00 0.00 O ATOM 483 CG2 THR A 30 7.654 2.410 14.285 1.00 0.00 C ATOM 0 H THR A 30 6.141 0.964 10.909 1.00 0.00 H new ATOM 0 HA THR A 30 5.445 0.821 13.659 1.00 0.00 H new ATOM 0 HB THR A 30 7.427 2.530 12.172 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.674 0.180 11.946 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.731 2.578 14.274 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.140 3.359 14.438 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.402 1.726 15.095 1.00 0.00 H new ATOM 491 N LEU A 31 4.550 3.487 12.036 1.00 0.00 N ATOM 492 CA LEU A 31 3.801 4.735 12.131 1.00 0.00 C ATOM 493 C LEU A 31 2.298 4.474 12.155 1.00 0.00 C ATOM 494 O LEU A 31 1.565 5.083 12.934 1.00 0.00 O ATOM 495 CB LEU A 31 4.151 5.652 10.957 1.00 0.00 C ATOM 496 CG LEU A 31 3.866 7.137 11.188 1.00 0.00 C ATOM 497 CD1 LEU A 31 5.025 7.794 11.921 1.00 0.00 C ATOM 498 CD2 LEU A 31 3.603 7.840 9.865 1.00 0.00 C ATOM 0 H LEU A 31 4.740 3.180 11.082 1.00 0.00 H new ATOM 0 HA LEU A 31 4.079 5.224 13.065 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.209 5.533 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.594 5.323 10.080 1.00 0.00 H new ATOM 0 HG LEU A 31 2.974 7.225 11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.805 8.850 12.077 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.168 7.307 12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.934 7.696 11.327 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.402 8.896 10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.477 7.743 9.221 1.00 0.00 H new ATOM 0 HD23 LEU A 31 2.741 7.386 9.377 1.00 0.00 H new ATOM 510 N TYR A 32 1.846 3.566 11.297 1.00 0.00 N ATOM 511 CA TYR A 32 0.429 3.227 11.219 1.00 0.00 C ATOM 512 C TYR A 32 0.037 2.248 12.321 1.00 0.00 C ATOM 513 O TYR A 32 -0.953 2.451 13.022 1.00 0.00 O ATOM 514 CB TYR A 32 0.103 2.627 9.849 1.00 0.00 C ATOM 515 CG TYR A 32 0.323 3.585 8.699 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.046 4.920 8.802 1.00 0.00 C ATOM 517 CD2 TYR A 32 0.899 3.152 7.512 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.154 5.798 7.753 1.00 0.00 C ATOM 519 CE2 TYR A 32 1.102 4.024 6.459 1.00 0.00 C ATOM 520 CZ TYR A 32 0.728 5.345 6.584 1.00 0.00 C ATOM 521 OH TYR A 32 0.928 6.215 5.538 1.00 0.00 O ATOM 0 H TYR A 32 2.439 3.052 10.646 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.144 4.144 11.355 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.718 1.740 9.695 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.936 2.299 9.844 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.496 5.278 9.716 1.00 0.00 H new ATOM 0 HD2 TYR A 32 1.193 2.118 7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.138 6.833 7.849 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.552 3.672 5.542 1.00 0.00 H new ATOM 0 HH TYR A 32 1.853 6.140 5.222 1.00 0.00 H new ATOM 531 N LYS A 33 0.823 1.182 12.465 1.00 0.00 N ATOM 532 CA LYS A 33 0.568 0.158 13.479 1.00 0.00 C ATOM 533 C LYS A 33 -0.566 -0.780 13.054 1.00 0.00 C ATOM 534 O LYS A 33 -0.928 -1.698 13.790 1.00 0.00 O ATOM 535 CB LYS A 33 0.260 0.810 14.839 1.00 0.00 C ATOM 536 CG LYS A 33 -1.195 0.701 15.280 1.00 0.00 C ATOM 537 CD LYS A 33 -1.463 1.530 16.526 1.00 0.00 C ATOM 538 CE LYS A 33 -1.454 0.670 17.779 1.00 0.00 C ATOM 539 NZ LYS A 33 -2.347 -0.515 17.647 1.00 0.00 N ATOM 0 H LYS A 33 1.646 1.004 11.889 1.00 0.00 H new ATOM 0 HA LYS A 33 1.471 -0.444 13.581 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.892 0.350 15.599 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.534 1.864 14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.847 1.034 14.473 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.440 -0.343 15.477 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.708 2.311 16.614 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.428 2.028 16.432 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.436 0.337 17.983 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -1.770 1.269 18.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.745 -0.755 18.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.120 -0.295 16.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.801 -1.323 17.285 1.00 0.00 H new ATOM 553 N ASP A 34 -1.122 -0.550 11.865 1.00 0.00 N ATOM 554 CA ASP A 34 -2.207 -1.381 11.357 1.00 0.00 C ATOM 555 C ASP A 34 -1.765 -2.163 10.122 1.00 0.00 C ATOM 556 O ASP A 34 -2.328 -3.212 9.806 1.00 0.00 O ATOM 557 CB ASP A 34 -3.423 -0.517 11.018 1.00 0.00 C ATOM 558 CG ASP A 34 -3.886 0.317 12.196 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.200 -0.270 13.253 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.934 1.558 12.062 1.00 0.00 O ATOM 0 H ASP A 34 -0.838 0.203 11.239 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.480 -2.093 12.136 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.177 0.141 10.185 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.240 -1.158 10.687 1.00 0.00 H new ATOM 565 N LEU A 35 -0.754 -1.648 9.429 1.00 0.00 N ATOM 566 CA LEU A 35 -0.236 -2.300 8.232 1.00 0.00 C ATOM 567 C LEU A 35 0.829 -3.330 8.597 1.00 0.00 C ATOM 568 O LEU A 35 1.459 -3.241 9.651 1.00 0.00 O ATOM 569 CB LEU A 35 0.347 -1.257 7.274 1.00 0.00 C ATOM 570 CG LEU A 35 -0.256 -1.257 5.867 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.742 -0.936 5.921 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.474 -0.263 4.978 1.00 0.00 C ATOM 0 H LEU A 35 -0.277 -0.781 9.676 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.059 -2.816 7.737 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.209 -0.268 7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.421 -1.422 7.192 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.138 -2.253 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.152 -0.941 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.254 -1.685 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.886 0.048 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.034 -0.275 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.386 0.737 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.527 -0.538 4.913 1.00 0.00 H new ATOM 584 N LYS A 36 1.025 -4.307 7.719 1.00 0.00 N ATOM 585 CA LYS A 36 2.013 -5.354 7.947 1.00 0.00 C ATOM 586 C LYS A 36 2.565 -5.873 6.620 1.00 0.00 C ATOM 587 O LYS A 36 1.808 -6.121 5.681 1.00 0.00 O ATOM 588 CB LYS A 36 1.392 -6.505 8.742 1.00 0.00 C ATOM 589 CG LYS A 36 1.839 -6.552 10.194 1.00 0.00 C ATOM 590 CD LYS A 36 0.917 -7.422 11.036 1.00 0.00 C ATOM 591 CE LYS A 36 1.664 -8.592 11.657 1.00 0.00 C ATOM 592 NZ LYS A 36 0.752 -9.500 12.404 1.00 0.00 N ATOM 0 H LYS A 36 0.512 -4.396 6.842 1.00 0.00 H new ATOM 0 HA LYS A 36 2.835 -4.929 8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.306 -6.415 8.707 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.649 -7.448 8.261 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.856 -6.939 10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.859 -5.541 10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.465 -6.819 11.824 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.103 -7.797 10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.174 -9.154 10.874 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.433 -8.215 12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.300 -10.284 12.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.284 -8.971 13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.033 -9.880 11.756 1.00 0.00 H new ATOM 606 N PRO A 37 3.896 -6.041 6.520 1.00 0.00 N ATOM 607 CA PRO A 37 4.534 -6.530 5.295 1.00 0.00 C ATOM 608 C PRO A 37 4.150 -7.968 4.971 1.00 0.00 C ATOM 609 O PRO A 37 4.353 -8.874 5.779 1.00 0.00 O ATOM 610 CB PRO A 37 6.031 -6.434 5.598 1.00 0.00 C ATOM 611 CG PRO A 37 6.125 -6.442 7.085 1.00 0.00 C ATOM 612 CD PRO A 37 4.878 -5.768 7.584 1.00 0.00 C ATOM 0 HA PRO A 37 4.226 -5.950 4.425 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.576 -7.272 5.164 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.461 -5.523 5.180 1.00 0.00 H new ATOM 0 HG2 PRO A 37 6.196 -7.461 7.466 1.00 0.00 H new ATOM 0 HG3 PRO A 37 7.016 -5.912 7.422 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.556 -6.176 8.542 1.00 0.00 H new ATOM 0 HD3 PRO A 37 5.029 -4.698 7.727 1.00 0.00 H new ATOM 620 N VAL A 38 3.599 -8.166 3.781 1.00 0.00 N ATOM 621 CA VAL A 38 3.189 -9.494 3.338 1.00 0.00 C ATOM 622 C VAL A 38 4.152 -10.030 2.284 1.00 0.00 C ATOM 623 O VAL A 38 4.655 -9.285 1.446 1.00 0.00 O ATOM 624 CB VAL A 38 1.748 -9.487 2.778 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.508 -8.255 1.919 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.458 -10.750 1.990 1.00 0.00 C ATOM 0 H VAL A 38 3.425 -7.424 3.104 1.00 0.00 H new ATOM 0 HA VAL A 38 3.212 -10.149 4.209 1.00 0.00 H new ATOM 0 HB VAL A 38 1.064 -9.455 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.488 -8.272 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.655 -7.358 2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.209 -8.251 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.437 -10.715 1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.154 -10.826 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.574 -11.618 2.639 1.00 0.00 H new ATOM 636 N LEU A 39 4.405 -11.330 2.339 1.00 0.00 N ATOM 637 CA LEU A 39 5.311 -11.970 1.395 1.00 0.00 C ATOM 638 C LEU A 39 4.560 -12.490 0.173 1.00 0.00 C ATOM 639 O LEU A 39 3.398 -12.890 0.265 1.00 0.00 O ATOM 640 CB LEU A 39 6.058 -13.120 2.077 1.00 0.00 C ATOM 641 CG LEU A 39 7.547 -13.230 1.737 1.00 0.00 C ATOM 642 CD1 LEU A 39 7.738 -13.710 0.307 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.240 -11.890 1.951 1.00 0.00 C ATOM 0 H LEU A 39 3.996 -11.962 3.027 1.00 0.00 H new ATOM 0 HA LEU A 39 6.029 -11.222 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.957 -13.007 3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.571 -14.057 1.808 1.00 0.00 H new ATOM 0 HG LEU A 39 7.999 -13.964 2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.803 -13.781 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.276 -14.690 0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.272 -13.003 -0.379 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.298 -11.984 1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.784 -11.138 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.135 -11.588 2.993 1.00 0.00 H new ATOM 655 N ASP A 40 5.238 -12.490 -0.970 1.00 0.00 N ATOM 656 CA ASP A 40 4.646 -12.960 -2.216 1.00 0.00 C ATOM 657 C ASP A 40 5.734 -13.360 -3.209 1.00 0.00 C ATOM 658 O ASP A 40 6.890 -12.960 -3.067 1.00 0.00 O ATOM 659 CB ASP A 40 3.750 -11.880 -2.823 1.00 0.00 C ATOM 660 CG ASP A 40 2.285 -12.090 -2.501 1.00 0.00 C ATOM 661 OD1 ASP A 40 1.706 -13.080 -3.002 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.716 -11.280 -1.747 1.00 0.00 O ATOM 0 H ASP A 40 6.202 -12.168 -1.058 1.00 0.00 H new ATOM 0 HA ASP A 40 4.037 -13.837 -1.996 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.063 -10.903 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.882 -11.869 -3.905 1.00 0.00 H new ATOM 667 N SER A 41 5.361 -14.140 -4.213 1.00 0.00 N ATOM 668 CA SER A 41 6.313 -14.590 -5.223 1.00 0.00 C ATOM 669 C SER A 41 5.595 -15.150 -6.447 1.00 0.00 C ATOM 670 O SER A 41 4.724 -16.010 -6.331 1.00 0.00 O ATOM 671 CB SER A 41 7.248 -15.650 -4.639 1.00 0.00 C ATOM 672 OG SER A 41 7.990 -16.300 -5.660 1.00 0.00 O ATOM 0 H SER A 41 4.408 -14.475 -4.352 1.00 0.00 H new ATOM 0 HA SER A 41 6.901 -13.727 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.932 -15.184 -3.930 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.666 -16.386 -4.084 1.00 0.00 H new ATOM 0 HG SER A 41 8.580 -16.971 -5.258 1.00 0.00 H new ATOM 678 N TYR A 42 5.973 -14.650 -7.621 1.00 0.00 N ATOM 679 CA TYR A 42 5.372 -15.100 -8.871 1.00 0.00 C ATOM 680 C TYR A 42 6.435 -15.260 -9.953 1.00 0.00 C ATOM 681 O TYR A 42 7.573 -14.820 -9.785 1.00 0.00 O ATOM 682 CB TYR A 42 4.301 -14.110 -9.330 1.00 0.00 C ATOM 683 CG TYR A 42 3.330 -14.690 -10.330 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.636 -15.860 -10.060 1.00 0.00 C ATOM 685 CD2 TYR A 42 3.107 -14.060 -11.550 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.747 -16.390 -10.970 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.219 -14.580 -12.470 1.00 0.00 C ATOM 688 CZ TYR A 42 1.543 -15.750 -12.180 1.00 0.00 C ATOM 689 OH TYR A 42 0.658 -16.270 -13.090 1.00 0.00 O ATOM 0 H TYR A 42 6.691 -13.934 -7.731 1.00 0.00 H new ATOM 0 HA TYR A 42 4.906 -16.070 -8.697 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.747 -13.758 -8.460 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.788 -13.240 -9.771 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.795 -16.365 -9.119 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.638 -13.148 -11.781 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.212 -17.300 -10.740 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.054 -14.076 -13.411 1.00 0.00 H new ATOM 0 HH TYR A 42 0.633 -15.698 -13.885 1.00 0.00 H new ATOM 699 N VAL A 43 6.059 -15.880 -11.060 1.00 0.00 N ATOM 700 CA VAL A 43 6.986 -16.100 -12.160 1.00 0.00 C ATOM 701 C VAL A 43 7.026 -14.890 -13.090 1.00 0.00 C ATOM 702 O VAL A 43 6.012 -14.220 -13.290 1.00 0.00 O ATOM 703 CB VAL A 43 6.607 -17.350 -12.980 1.00 0.00 C ATOM 704 CG1 VAL A 43 6.714 -18.600 -12.130 1.00 0.00 C ATOM 705 CG2 VAL A 43 5.206 -17.200 -13.560 1.00 0.00 C ATOM 0 H VAL A 43 5.118 -16.240 -11.221 1.00 0.00 H new ATOM 0 HA VAL A 43 7.970 -16.253 -11.718 1.00 0.00 H new ATOM 0 HB VAL A 43 7.309 -17.448 -13.808 1.00 0.00 H new ATOM 0 HG11 VAL A 43 6.442 -19.470 -12.727 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.738 -18.710 -11.772 1.00 0.00 H new ATOM 0 HG13 VAL A 43 6.039 -18.520 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.953 -18.090 -14.136 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.488 -17.076 -12.749 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.173 -16.326 -14.210 1.00 0.00 H new ATOM 715 N PHE A 44 8.203 -14.600 -13.640 1.00 0.00 N ATOM 716 CA PHE A 44 8.373 -13.470 -14.530 1.00 0.00 C ATOM 717 C PHE A 44 9.411 -13.760 -15.610 1.00 0.00 C ATOM 718 O PHE A 44 9.081 -13.850 -16.790 1.00 0.00 O ATOM 719 CB PHE A 44 8.802 -12.240 -13.720 1.00 0.00 C ATOM 720 CG PHE A 44 7.882 -11.920 -12.580 1.00 0.00 C ATOM 721 CD1 PHE A 44 6.595 -11.460 -12.820 1.00 0.00 C ATOM 722 CD2 PHE A 44 8.306 -12.060 -11.270 1.00 0.00 C ATOM 723 CE1 PHE A 44 5.747 -11.160 -11.770 1.00 0.00 C ATOM 724 CE2 PHE A 44 7.463 -11.770 -10.220 1.00 0.00 C ATOM 725 CZ PHE A 44 6.182 -11.310 -10.470 1.00 0.00 C ATOM 0 H PHE A 44 9.053 -15.140 -13.479 1.00 0.00 H new ATOM 0 HA PHE A 44 7.419 -13.279 -15.022 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.806 -12.405 -13.330 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.856 -11.378 -14.385 1.00 0.00 H new ATOM 0 HD1 PHE A 44 6.252 -11.335 -13.837 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.311 -12.401 -11.068 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.745 -10.809 -11.968 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.801 -11.901 -9.203 1.00 0.00 H new ATOM 0 HZ PHE A 44 5.524 -11.069 -9.648 1.00 0.00 H new ATOM 735 N ASN A 45 10.667 -13.900 -15.190 1.00 0.00 N ATOM 736 CA ASN A 45 11.760 -14.180 -16.120 1.00 0.00 C ATOM 737 C ASN A 45 11.496 -15.440 -16.940 1.00 0.00 C ATOM 738 O ASN A 45 11.942 -16.530 -16.570 1.00 0.00 O ATOM 739 CB ASN A 45 13.080 -14.310 -15.360 1.00 0.00 C ATOM 740 CG ASN A 45 13.826 -13.000 -15.250 1.00 0.00 C ATOM 741 OD1 ASN A 45 13.971 -12.270 -16.230 1.00 0.00 O ATOM 742 ND2 ASN A 45 14.304 -12.690 -14.050 1.00 0.00 N ATOM 0 H ASN A 45 10.953 -13.824 -14.214 1.00 0.00 H new ATOM 0 HA ASN A 45 11.826 -13.342 -16.814 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.881 -14.694 -14.360 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.713 -15.042 -15.863 1.00 0.00 H new ATOM 0 HD21 ASN A 45 14.814 -11.817 -13.914 1.00 0.00 H new ATOM 0 HD22 ASN A 45 14.161 -13.325 -13.264 1.00 0.00 H new ATOM 749 N ASP A 46 10.773 -15.290 -18.040 1.00 0.00 N ATOM 750 CA ASP A 46 10.455 -16.410 -18.920 1.00 0.00 C ATOM 751 C ASP A 46 9.827 -17.560 -18.130 1.00 0.00 C ATOM 752 O ASP A 46 9.905 -18.720 -18.530 1.00 0.00 O ATOM 753 CB ASP A 46 11.716 -16.900 -19.630 1.00 0.00 C ATOM 754 CG ASP A 46 12.389 -15.810 -20.430 1.00 0.00 C ATOM 755 OD1 ASP A 46 12.503 -14.680 -19.920 1.00 0.00 O ATOM 756 OD2 ASP A 46 12.801 -16.080 -21.580 1.00 0.00 O ATOM 0 H ASP A 46 10.391 -14.396 -18.348 1.00 0.00 H new ATOM 0 HA ASP A 46 9.737 -16.064 -19.663 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.417 -17.290 -18.892 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.458 -17.726 -20.292 1.00 0.00 H new ATOM 761 N GLY A 47 9.210 -17.230 -17.000 1.00 0.00 N ATOM 762 CA GLY A 47 8.584 -18.250 -16.170 1.00 0.00 C ATOM 763 C GLY A 47 9.498 -18.730 -15.070 1.00 0.00 C ATOM 764 O GLY A 47 10.038 -19.840 -15.140 1.00 0.00 O ATOM 0 H GLY A 47 9.131 -16.278 -16.643 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.670 -17.849 -15.732 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.294 -19.096 -16.794 1.00 0.00 H new ATOM 768 N SER A 48 9.671 -17.910 -14.040 1.00 0.00 N ATOM 769 CA SER A 48 10.525 -18.250 -12.910 1.00 0.00 C ATOM 770 C SER A 48 10.132 -17.450 -11.680 1.00 0.00 C ATOM 771 O SER A 48 10.287 -16.230 -11.650 1.00 0.00 O ATOM 772 CB SER A 48 11.993 -18.000 -13.260 1.00 0.00 C ATOM 773 OG SER A 48 12.831 -18.990 -12.680 1.00 0.00 O ATOM 0 H SER A 48 9.225 -16.995 -13.965 1.00 0.00 H new ATOM 0 HA SER A 48 10.394 -19.309 -12.687 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.118 -18.002 -14.343 1.00 0.00 H new ATOM 0 HB3 SER A 48 12.292 -17.013 -12.907 1.00 0.00 H new ATOM 0 HG SER A 48 13.764 -18.810 -12.919 1.00 0.00 H new ATOM 779 N SER A 49 9.613 -18.140 -10.670 1.00 0.00 N ATOM 780 CA SER A 49 9.185 -17.490 -9.438 1.00 0.00 C ATOM 781 C SER A 49 10.258 -16.540 -8.905 1.00 0.00 C ATOM 782 O SER A 49 11.453 -16.820 -9.002 1.00 0.00 O ATOM 783 CB SER A 49 8.845 -18.540 -8.378 1.00 0.00 C ATOM 784 OG SER A 49 10.014 -19.000 -7.729 1.00 0.00 O ATOM 0 H SER A 49 9.479 -19.151 -10.681 1.00 0.00 H new ATOM 0 HA SER A 49 8.295 -16.902 -9.663 1.00 0.00 H new ATOM 0 HB2 SER A 49 8.161 -18.113 -7.644 1.00 0.00 H new ATOM 0 HB3 SER A 49 8.329 -19.379 -8.844 1.00 0.00 H new ATOM 0 HG SER A 49 9.772 -19.669 -7.055 1.00 0.00 H new ATOM 790 N ARG A 50 9.818 -15.420 -8.343 1.00 0.00 N ATOM 791 CA ARG A 50 10.733 -14.430 -7.792 1.00 0.00 C ATOM 792 C ARG A 50 10.191 -13.860 -6.484 1.00 0.00 C ATOM 793 O ARG A 50 8.993 -13.600 -6.357 1.00 0.00 O ATOM 794 CB ARG A 50 10.958 -13.300 -8.800 1.00 0.00 C ATOM 795 CG ARG A 50 11.877 -12.200 -8.291 1.00 0.00 C ATOM 796 CD ARG A 50 11.224 -10.830 -8.394 1.00 0.00 C ATOM 797 NE ARG A 50 11.518 -10.170 -9.667 1.00 0.00 N ATOM 798 CZ ARG A 50 11.304 -8.887 -9.905 1.00 0.00 C ATOM 799 NH1 ARG A 50 10.794 -8.107 -8.960 1.00 0.00 N ATOM 800 NH2 ARG A 50 11.599 -8.374 -11.090 1.00 0.00 N ATOM 0 H ARG A 50 8.831 -15.175 -8.257 1.00 0.00 H new ATOM 0 HA ARG A 50 11.684 -14.921 -7.587 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.379 -13.719 -9.714 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.995 -12.863 -9.064 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.143 -12.399 -7.253 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.804 -12.206 -8.864 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.145 -10.935 -8.282 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.570 -10.202 -7.573 1.00 0.00 H new ATOM 0 HE ARG A 50 11.913 -10.736 -10.418 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.565 -8.497 -8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.631 -7.118 -9.148 1.00 0.00 H new ATOM 0 HH21 ARG A 50 11.992 -8.969 -11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 50 11.434 -7.384 -11.273 1.00 0.00 H new ATOM 814 N GLU A 51 11.079 -13.660 -5.515 1.00 0.00 N ATOM 815 CA GLU A 51 10.686 -13.120 -4.218 1.00 0.00 C ATOM 816 C GLU A 51 10.277 -11.660 -4.342 1.00 0.00 C ATOM 817 O GLU A 51 11.073 -10.820 -4.752 1.00 0.00 O ATOM 818 CB GLU A 51 11.834 -13.270 -3.215 1.00 0.00 C ATOM 819 CG GLU A 51 11.651 -14.420 -2.240 1.00 0.00 C ATOM 820 CD GLU A 51 12.906 -15.250 -2.080 1.00 0.00 C ATOM 821 OE1 GLU A 51 14.004 -14.660 -1.994 1.00 0.00 O ATOM 822 OE2 GLU A 51 12.792 -16.500 -2.041 1.00 0.00 O ATOM 0 H GLU A 51 12.075 -13.864 -5.603 1.00 0.00 H new ATOM 0 HA GLU A 51 9.826 -13.684 -3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.765 -13.415 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.936 -12.342 -2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.355 -14.025 -1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.838 -15.059 -2.585 1.00 0.00 H new ATOM 829 N LEU A 52 9.030 -11.370 -3.985 1.00 0.00 N ATOM 830 CA LEU A 52 8.517 -10.000 -4.058 1.00 0.00 C ATOM 831 C LEU A 52 7.604 -9.705 -2.874 1.00 0.00 C ATOM 832 O LEU A 52 6.502 -10.240 -2.772 1.00 0.00 O ATOM 833 CB LEU A 52 7.762 -9.794 -5.371 1.00 0.00 C ATOM 834 CG LEU A 52 8.032 -8.456 -6.061 1.00 0.00 C ATOM 835 CD1 LEU A 52 7.332 -8.399 -7.410 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.583 -7.302 -5.177 1.00 0.00 C ATOM 0 H LEU A 52 8.358 -12.057 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 52 9.361 -9.311 -4.021 1.00 0.00 H new ATOM 0 HB2 LEU A 52 8.025 -10.600 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.693 -9.878 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 52 9.105 -8.365 -6.228 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.536 -7.440 -7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.700 -9.204 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.257 -8.512 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.782 -6.357 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.515 -7.389 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.130 -7.331 -4.235 1.00 0.00 H new ATOM 848 N MET A 53 8.072 -8.838 -1.982 1.00 0.00 N ATOM 849 CA MET A 53 7.302 -8.460 -0.803 1.00 0.00 C ATOM 850 C MET A 53 6.249 -7.412 -1.153 1.00 0.00 C ATOM 851 O MET A 53 6.370 -6.706 -2.154 1.00 0.00 O ATOM 852 CB MET A 53 8.234 -7.921 0.284 1.00 0.00 C ATOM 853 CG MET A 53 7.593 -7.857 1.662 1.00 0.00 C ATOM 854 SD MET A 53 7.178 -6.173 2.159 1.00 0.00 S ATOM 855 CE MET A 53 8.802 -5.418 2.184 1.00 0.00 C ATOM 0 H MET A 53 8.982 -8.383 -2.054 1.00 0.00 H new ATOM 0 HA MET A 53 6.792 -9.348 -0.430 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.122 -8.552 0.335 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.568 -6.923 0.002 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.689 -8.466 1.666 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.273 -8.291 2.395 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.023 -5.063 3.191 1.00 0.00 H new ATOM 0 HE2 MET A 53 9.550 -6.153 1.886 1.00 0.00 H new ATOM 0 HE3 MET A 53 8.823 -4.578 1.490 1.00 0.00 H new ATOM 865 N ASN A 54 5.219 -7.316 -0.319 1.00 0.00 N ATOM 866 CA ASN A 54 4.144 -6.353 -0.535 1.00 0.00 C ATOM 867 C ASN A 54 3.569 -5.881 0.797 1.00 0.00 C ATOM 868 O ASN A 54 3.842 -6.469 1.843 1.00 0.00 O ATOM 869 CB ASN A 54 3.037 -6.963 -1.403 1.00 0.00 C ATOM 870 CG ASN A 54 2.765 -8.421 -1.076 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.684 -9.236 -1.002 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.495 -8.756 -0.882 1.00 0.00 N ATOM 0 H ASN A 54 5.105 -7.894 0.514 1.00 0.00 H new ATOM 0 HA ASN A 54 4.561 -5.492 -1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.120 -6.389 -1.270 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.317 -6.878 -2.453 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.250 -9.721 -0.662 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.764 -8.048 -0.953 1.00 0.00 H new ATOM 879 N LEU A 55 2.780 -4.811 0.757 1.00 0.00 N ATOM 880 CA LEU A 55 2.180 -4.263 1.969 1.00 0.00 C ATOM 881 C LEU A 55 0.727 -4.705 2.116 1.00 0.00 C ATOM 882 O LEU A 55 0.005 -4.838 1.129 1.00 0.00 O ATOM 883 CB LEU A 55 2.264 -2.734 1.955 1.00 0.00 C ATOM 884 CG LEU A 55 3.491 -2.146 2.658 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.349 -2.266 4.167 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.761 -2.837 2.183 1.00 0.00 C ATOM 0 H LEU A 55 2.542 -4.308 -0.098 1.00 0.00 H new ATOM 0 HA LEU A 55 2.739 -4.646 2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.260 -2.395 0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.367 -2.332 2.426 1.00 0.00 H new ATOM 0 HG LEU A 55 3.560 -1.089 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.230 -1.843 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.461 -1.724 4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.254 -3.317 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.622 -2.406 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.702 -3.902 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.870 -2.699 1.107 1.00 0.00 H new ATOM 898 N THR A 56 0.306 -4.930 3.357 1.00 0.00 N ATOM 899 CA THR A 56 -1.061 -5.354 3.641 1.00 0.00 C ATOM 900 C THR A 56 -1.532 -4.798 4.982 1.00 0.00 C ATOM 901 O THR A 56 -0.722 -4.370 5.803 1.00 0.00 O ATOM 902 CB THR A 56 -1.156 -6.881 3.644 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.501 -7.299 3.795 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.347 -7.531 4.745 1.00 0.00 C ATOM 0 H THR A 56 0.894 -4.825 4.184 1.00 0.00 H new ATOM 0 HA THR A 56 -1.708 -4.962 2.857 1.00 0.00 H new ATOM 0 HB THR A 56 -0.749 -7.197 2.683 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.541 -8.278 3.793 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.460 -8.614 4.689 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.704 -7.269 4.627 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.702 -7.179 5.714 1.00 0.00 H new ATOM 912 N GLY A 57 -2.843 -4.810 5.200 1.00 0.00 N ATOM 913 CA GLY A 57 -3.390 -4.306 6.448 1.00 0.00 C ATOM 914 C GLY A 57 -4.386 -3.182 6.238 1.00 0.00 C ATOM 915 O GLY A 57 -4.462 -2.605 5.154 1.00 0.00 O ATOM 0 H GLY A 57 -3.536 -5.159 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -3.876 -5.122 6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.576 -3.951 7.080 1.00 0.00 H new ATOM 919 N THR A 58 -5.153 -2.874 7.279 1.00 0.00 N ATOM 920 CA THR A 58 -6.152 -1.813 7.207 1.00 0.00 C ATOM 921 C THR A 58 -5.570 -0.479 7.663 1.00 0.00 C ATOM 922 O THR A 58 -5.010 -0.375 8.754 1.00 0.00 O ATOM 923 CB THR A 58 -7.367 -2.166 8.068 1.00 0.00 C ATOM 924 OG1 THR A 58 -6.994 -2.308 9.427 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.052 -3.446 7.644 1.00 0.00 C ATOM 0 H THR A 58 -5.102 -3.344 8.183 1.00 0.00 H new ATOM 0 HA THR A 58 -6.463 -1.718 6.167 1.00 0.00 H new ATOM 0 HB THR A 58 -8.065 -1.339 7.933 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.264 -1.687 9.632 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.904 -3.636 8.296 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.397 -3.350 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.349 -4.276 7.715 1.00 0.00 H new ATOM 933 N ILE A 59 -5.713 0.540 6.823 1.00 0.00 N ATOM 934 CA ILE A 59 -5.209 1.871 7.142 1.00 0.00 C ATOM 935 C ILE A 59 -6.308 2.728 7.767 1.00 0.00 C ATOM 936 O ILE A 59 -7.449 2.714 7.306 1.00 0.00 O ATOM 937 CB ILE A 59 -4.661 2.584 5.889 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.880 1.600 5.013 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.782 3.760 6.288 1.00 0.00 C ATOM 940 CD1 ILE A 59 -3.205 2.249 3.825 1.00 0.00 C ATOM 0 H ILE A 59 -6.174 0.470 5.916 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.395 1.744 7.855 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.503 2.965 5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.125 1.104 5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.560 0.826 4.656 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.404 4.252 5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.367 4.470 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.944 3.402 6.886 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.671 1.491 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.957 2.721 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.500 3.003 4.174 1.00 0.00 H new ATOM 952 N PRO A 60 -5.985 3.483 8.833 1.00 0.00 N ATOM 953 CA PRO A 60 -6.963 4.335 9.516 1.00 0.00 C ATOM 954 C PRO A 60 -7.411 5.513 8.662 1.00 0.00 C ATOM 955 O PRO A 60 -6.614 6.385 8.314 1.00 0.00 O ATOM 956 CB PRO A 60 -6.212 4.825 10.757 1.00 0.00 C ATOM 957 CG PRO A 60 -4.772 4.732 10.393 1.00 0.00 C ATOM 958 CD PRO A 60 -4.653 3.559 9.460 1.00 0.00 C ATOM 0 HA PRO A 60 -7.879 3.791 9.746 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.491 5.848 11.009 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.441 4.209 11.626 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.432 5.649 9.912 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.154 4.589 11.280 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.869 3.713 8.719 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.409 2.642 9.997 1.00 0.00 H new ATOM 966 N VAL A 61 -8.696 5.530 8.334 1.00 0.00 N ATOM 967 CA VAL A 61 -9.271 6.595 7.527 1.00 0.00 C ATOM 968 C VAL A 61 -10.180 7.479 8.379 1.00 0.00 C ATOM 969 O VAL A 61 -11.290 7.077 8.734 1.00 0.00 O ATOM 970 CB VAL A 61 -10.060 6.016 6.339 1.00 0.00 C ATOM 971 CG1 VAL A 61 -11.030 7.047 5.766 1.00 0.00 C ATOM 972 CG2 VAL A 61 -9.121 5.513 5.260 1.00 0.00 C ATOM 0 H VAL A 61 -9.363 4.812 8.617 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.454 7.202 7.136 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.643 5.172 6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.573 6.609 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.737 7.350 6.538 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.473 7.919 5.422 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.702 5.109 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.503 6.337 4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.481 4.731 5.670 1.00 0.00 H new ATOM 982 N PRO A 62 -9.728 8.697 8.722 1.00 0.00 N ATOM 983 CA PRO A 62 -10.500 9.626 9.540 1.00 0.00 C ATOM 984 C PRO A 62 -11.620 10.305 8.756 1.00 0.00 C ATOM 985 O PRO A 62 -11.400 10.842 7.671 1.00 0.00 O ATOM 986 CB PRO A 62 -9.469 10.652 9.990 1.00 0.00 C ATOM 987 CG PRO A 62 -8.446 10.655 8.907 1.00 0.00 C ATOM 988 CD PRO A 62 -8.416 9.257 8.346 1.00 0.00 C ATOM 0 HA PRO A 62 -11.000 9.116 10.364 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.918 11.637 10.114 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.030 10.379 10.950 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.702 11.379 8.133 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.468 10.938 9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.279 9.263 7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.597 8.674 8.768 1.00 0.00 H new ATOM 996 N TYR A 63 -12.830 10.276 9.315 1.00 0.00 N ATOM 997 CA TYR A 63 -13.980 10.885 8.681 1.00 0.00 C ATOM 998 C TYR A 63 -14.300 12.233 9.331 1.00 0.00 C ATOM 999 O TYR A 63 -13.450 12.817 10.004 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.180 9.942 8.792 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.140 10.026 7.625 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.680 9.945 6.316 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.500 10.185 7.831 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.550 10.021 5.247 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.380 10.261 6.767 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.900 10.178 5.478 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.770 10.254 4.416 1.00 0.00 O ATOM 0 H TYR A 63 -13.031 9.832 10.211 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.756 11.061 7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.817 8.918 8.878 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.721 10.166 9.711 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.623 9.820 6.132 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.880 10.251 8.840 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.175 9.958 4.236 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.438 10.385 6.945 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.685 10.363 4.750 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.520 12.724 9.131 1.00 0.00 N ATOM 1018 CA ARG A 64 -15.930 14.002 9.705 1.00 0.00 C ATOM 1019 C ARG A 64 -15.730 14.010 11.217 1.00 0.00 C ATOM 1020 O ARG A 64 -15.530 15.062 11.823 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.400 14.291 9.368 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.580 15.137 8.118 1.00 0.00 C ATOM 1023 CD ARG A 64 -17.730 16.610 8.461 1.00 0.00 C ATOM 1024 NE ARG A 64 -19.020 16.894 9.096 1.00 0.00 N ATOM 1025 CZ ARG A 64 -19.480 18.123 9.315 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -18.770 19.183 8.952 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -20.660 18.292 9.899 1.00 0.00 N ATOM 0 H ARG A 64 -16.239 12.258 8.578 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.306 14.783 9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.927 13.346 9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -17.865 14.801 10.212 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.723 15.001 7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.460 14.798 7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -16.923 16.912 9.128 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.633 17.206 7.554 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.598 16.105 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -17.863 19.060 8.501 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.131 20.122 9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.212 17.481 10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.015 19.233 10.068 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.800 12.829 11.817 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.620 12.712 13.253 1.00 0.00 C ATOM 1043 C GLY A 65 -15.390 11.280 13.698 1.00 0.00 C ATOM 1044 O GLY A 65 -15.670 10.925 14.842 1.00 0.00 O ATOM 0 H GLY A 65 -15.978 11.948 11.335 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.772 13.324 13.560 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.500 13.109 13.759 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.870 10.455 12.793 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.600 9.055 13.098 1.00 0.00 C ATOM 1050 C ASN A 66 -13.330 8.585 12.390 1.00 0.00 C ATOM 1051 O ASN A 66 -12.620 9.381 11.774 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.780 8.185 12.680 1.00 0.00 C ATOM 1053 CG ASN A 66 -16.860 8.129 13.744 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -16.730 7.416 14.739 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.940 8.885 13.539 1.00 0.00 N ATOM 0 H ASN A 66 -14.627 10.733 11.842 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.454 8.962 14.174 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.205 8.573 11.754 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.427 7.175 12.470 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.698 8.886 14.221 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.007 9.462 12.700 1.00 0.00 H new ATOM 1062 N THR A 67 -13.050 7.288 12.479 1.00 0.00 N ATOM 1063 CA THR A 67 -11.870 6.715 11.842 1.00 0.00 C ATOM 1064 C THR A 67 -12.050 5.217 11.619 1.00 0.00 C ATOM 1065 O THR A 67 -12.050 4.434 12.569 1.00 0.00 O ATOM 1066 CB THR A 67 -10.620 6.969 12.693 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.490 8.349 12.984 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.347 6.512 12.029 1.00 0.00 C ATOM 0 H THR A 67 -13.624 6.615 12.986 1.00 0.00 H new ATOM 0 HA THR A 67 -11.742 7.200 10.874 1.00 0.00 H new ATOM 0 HB THR A 67 -10.760 6.387 13.604 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.980 8.872 12.315 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.500 6.720 12.683 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.402 5.441 11.836 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.217 7.044 11.087 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.200 4.826 10.358 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.390 3.422 10.010 1.00 0.00 C ATOM 1078 C TYR A 68 -11.060 2.787 9.586 1.00 0.00 C ATOM 1079 O TYR A 68 -10.010 3.423 9.647 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.420 3.286 8.892 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.840 3.222 9.395 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.430 4.319 10.012 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.600 2.065 9.255 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.740 4.262 10.475 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.900 2.000 9.715 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.460 3.101 10.324 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.760 3.041 10.784 1.00 0.00 O ATOM 0 H TYR A 68 -12.194 5.461 9.560 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.759 2.897 10.891 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.321 4.131 8.211 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.205 2.386 8.316 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.862 5.230 10.134 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.164 1.200 8.777 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.188 5.123 10.949 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.474 1.092 9.598 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.131 2.153 10.601 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.120 1.527 9.165 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.931 0.805 8.742 1.00 0.00 C ATOM 1099 C ASN A 69 -10.040 0.347 7.291 1.00 0.00 C ATOM 1100 O ASN A 69 -10.580 -0.723 7.010 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.687 -0.408 9.647 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.260 -0.231 11.040 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.781 0.582 11.827 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.300 -0.996 11.351 1.00 0.00 N ATOM 0 H ASN A 69 -11.983 0.986 9.109 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.088 1.492 8.823 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.129 -1.292 9.188 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.615 -0.590 9.721 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.731 -0.921 12.272 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.668 -1.659 10.669 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.542 1.163 6.371 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.589 0.846 4.958 1.00 0.00 C ATOM 1113 C ILE A 70 -8.573 -0.244 4.595 1.00 0.00 C ATOM 1114 O ILE A 70 -7.389 -0.129 4.913 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.326 2.122 4.130 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.230 2.164 2.913 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.865 2.230 3.709 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.660 2.528 3.236 1.00 0.00 C ATOM 0 H ILE A 70 -9.098 2.056 6.586 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.582 0.462 4.726 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.552 2.977 4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.832 2.886 2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -10.213 1.190 2.424 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.720 3.141 3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.232 2.260 4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.597 1.366 3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.249 2.539 2.319 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.076 1.793 3.925 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.689 3.515 3.697 1.00 0.00 H new ATOM 1130 N PRO A 71 -9.022 -1.321 3.922 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.146 -2.421 3.520 1.00 0.00 C ATOM 1132 C PRO A 71 -7.434 -2.137 2.201 1.00 0.00 C ATOM 1133 O PRO A 71 -8.065 -1.743 1.221 1.00 0.00 O ATOM 1134 CB PRO A 71 -9.123 -3.580 3.359 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.380 -2.937 2.890 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.410 -1.555 3.499 1.00 0.00 C ATOM 0 HA PRO A 71 -7.347 -2.605 4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.757 -4.312 2.638 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.273 -4.108 4.301 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.404 -2.882 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.250 -3.516 3.199 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.738 -0.808 2.776 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -11.098 -1.506 4.343 1.00 0.00 H new ATOM 1144 N ILE A 72 -6.119 -2.331 2.181 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.336 -2.084 0.975 1.00 0.00 C ATOM 1146 C ILE A 72 -4.136 -3.018 0.882 1.00 0.00 C ATOM 1147 O ILE A 72 -3.721 -3.619 1.873 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.849 -0.623 0.918 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -6.002 0.329 1.242 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -4.262 -0.309 -0.450 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.620 1.789 1.164 1.00 0.00 C ATOM 0 H ILE A 72 -5.576 -2.656 2.981 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.995 -2.277 0.128 1.00 0.00 H new ATOM 0 HB ILE A 72 -4.065 -0.486 1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.824 0.140 0.551 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.371 0.112 2.244 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.923 0.727 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.418 -0.971 -0.644 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.023 -0.458 -1.216 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.486 2.405 1.406 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.819 1.994 1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.279 2.022 0.155 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.587 -3.135 -0.322 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.437 -3.992 -0.567 1.00 0.00 C ATOM 1165 C CYS A 73 -1.699 -3.533 -1.821 1.00 0.00 C ATOM 1166 O CYS A 73 -2.309 -3.340 -2.872 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.893 -5.446 -0.713 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.607 -6.583 -1.288 1.00 0.00 S ATOM 0 H CYS A 73 -3.925 -2.642 -1.149 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.754 -3.924 0.279 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -3.265 -5.795 0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.730 -5.483 -1.410 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.513 -6.376 -0.617 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.390 -3.348 -1.704 1.00 0.00 N ATOM 1175 CA LEU A 74 0.412 -2.898 -2.835 1.00 0.00 C ATOM 1176 C LEU A 74 1.759 -3.610 -2.883 1.00 0.00 C ATOM 1177 O LEU A 74 2.346 -3.926 -1.848 1.00 0.00 O ATOM 1178 CB LEU A 74 0.622 -1.385 -2.762 1.00 0.00 C ATOM 1179 CG LEU A 74 0.931 -0.835 -1.368 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.501 0.567 -1.471 1.00 0.00 C ATOM 1181 CD2 LEU A 74 -0.319 -0.836 -0.500 1.00 0.00 C ATOM 0 H LEU A 74 0.136 -3.501 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.131 -3.144 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.440 -1.115 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.274 -0.892 -3.139 1.00 0.00 H new ATOM 0 HG LEU A 74 1.673 -1.482 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.716 0.946 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.420 0.544 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.777 1.219 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.077 -0.441 0.487 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.084 -0.212 -0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.693 -1.855 -0.401 1.00 0.00 H new ATOM 1193 N TRP A 75 2.242 -3.858 -4.096 1.00 0.00 N ATOM 1194 CA TRP A 75 3.521 -4.531 -4.292 1.00 0.00 C ATOM 1195 C TRP A 75 4.683 -3.555 -4.147 1.00 0.00 C ATOM 1196 O TRP A 75 4.681 -2.479 -4.745 1.00 0.00 O ATOM 1197 CB TRP A 75 3.566 -5.196 -5.669 1.00 0.00 C ATOM 1198 CG TRP A 75 2.657 -6.382 -5.784 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.294 -6.378 -5.710 1.00 0.00 C ATOM 1200 CD2 TRP A 75 3.045 -7.745 -5.990 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.810 -7.655 -5.860 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.865 -8.512 -6.033 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.274 -8.392 -6.144 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.880 -9.892 -6.223 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 4.287 -9.762 -6.333 1.00 0.00 C ATOM 1206 CH2 TRP A 75 3.097 -10.490 -6.371 1.00 0.00 C ATOM 0 H TRP A 75 1.765 -3.602 -4.961 1.00 0.00 H new ATOM 0 HA TRP A 75 3.619 -5.297 -3.522 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.293 -4.463 -6.428 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.589 -5.509 -5.881 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.685 -5.499 -5.556 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.174 -7.922 -5.845 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.197 -7.832 -6.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.965 -10.465 -6.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 5.230 -10.275 -6.453 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.141 -11.558 -6.522 1.00 0.00 H new ATOM 1217 N LEU A 76 5.677 -3.939 -3.352 1.00 0.00 N ATOM 1218 CA LEU A 76 6.849 -3.099 -3.131 1.00 0.00 C ATOM 1219 C LEU A 76 7.996 -3.517 -4.047 1.00 0.00 C ATOM 1220 O LEU A 76 8.684 -4.502 -3.783 1.00 0.00 O ATOM 1221 CB LEU A 76 7.291 -3.179 -1.668 1.00 0.00 C ATOM 1222 CG LEU A 76 7.737 -1.851 -1.052 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.580 -0.865 -1.013 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.296 -2.075 0.345 1.00 0.00 C ATOM 0 H LEU A 76 5.694 -4.827 -2.850 1.00 0.00 H new ATOM 0 HA LEU A 76 6.578 -2.069 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.467 -3.577 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.112 -3.892 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 76 8.525 -1.429 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.916 0.073 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.223 -0.682 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.770 -1.278 -0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.609 -1.121 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.527 -2.519 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.153 -2.746 0.291 1.00 0.00 H new ATOM 1236 N LEU A 77 8.196 -2.765 -5.125 1.00 0.00 N ATOM 1237 CA LEU A 77 9.260 -3.063 -6.076 1.00 0.00 C ATOM 1238 C LEU A 77 10.630 -2.786 -5.466 1.00 0.00 C ATOM 1239 O LEU A 77 10.735 -2.182 -4.398 1.00 0.00 O ATOM 1240 CB LEU A 77 9.082 -2.238 -7.353 1.00 0.00 C ATOM 1241 CG LEU A 77 8.314 -2.938 -8.476 1.00 0.00 C ATOM 1242 CD1 LEU A 77 8.284 -2.067 -9.722 1.00 0.00 C ATOM 1243 CD2 LEU A 77 8.938 -4.291 -8.785 1.00 0.00 C ATOM 0 H LEU A 77 7.636 -1.946 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 77 9.200 -4.122 -6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.563 -1.313 -7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 77 10.067 -1.959 -7.727 1.00 0.00 H new ATOM 0 HG LEU A 77 7.288 -3.100 -8.144 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.734 -2.580 -10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.793 -1.121 -9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.304 -1.875 -10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.379 -4.775 -9.586 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.973 -4.152 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.910 -4.917 -7.893 1.00 0.00 H new ATOM 1255 N ASP A 78 11.677 -3.233 -6.151 1.00 0.00 N ATOM 1256 CA ASP A 78 13.042 -3.033 -5.677 1.00 0.00 C ATOM 1257 C ASP A 78 13.378 -1.547 -5.594 1.00 0.00 C ATOM 1258 O ASP A 78 13.761 -1.047 -4.537 1.00 0.00 O ATOM 1259 CB ASP A 78 14.041 -3.748 -6.592 1.00 0.00 C ATOM 1260 CG ASP A 78 13.743 -3.536 -8.064 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.767 -4.134 -8.564 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.486 -2.772 -8.716 1.00 0.00 O ATOM 0 H ASP A 78 11.607 -3.736 -7.036 1.00 0.00 H new ATOM 0 HA ASP A 78 13.115 -3.460 -4.677 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.047 -3.390 -6.374 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.028 -4.816 -6.373 1.00 0.00 H new ATOM 1267 N THR A 79 13.231 -0.847 -6.717 1.00 0.00 N ATOM 1268 CA THR A 79 13.519 0.584 -6.778 1.00 0.00 C ATOM 1269 C THR A 79 13.457 1.084 -8.220 1.00 0.00 C ATOM 1270 O THR A 79 14.292 1.880 -8.650 1.00 0.00 O ATOM 1271 CB THR A 79 14.899 0.877 -6.181 1.00 0.00 C ATOM 1272 OG1 THR A 79 15.310 2.199 -6.480 1.00 0.00 O ATOM 1273 CG2 THR A 79 15.974 -0.064 -6.681 1.00 0.00 C ATOM 0 H THR A 79 12.913 -1.249 -7.599 1.00 0.00 H new ATOM 0 HA THR A 79 12.763 1.109 -6.194 1.00 0.00 H new ATOM 0 HB THR A 79 14.784 0.738 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.436 2.292 -7.447 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.928 0.196 -6.221 1.00 0.00 H new ATOM 0 HG22 THR A 79 15.712 -1.089 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.058 0.022 -7.764 1.00 0.00 H new ATOM 1281 N TYR A 80 12.463 0.610 -8.964 1.00 0.00 N ATOM 1282 CA TYR A 80 12.297 1.010 -10.350 1.00 0.00 C ATOM 1283 C TYR A 80 10.816 1.161 -10.710 1.00 0.00 C ATOM 1284 O TYR A 80 10.004 0.299 -10.370 1.00 0.00 O ATOM 1285 CB TYR A 80 12.949 -0.019 -11.280 1.00 0.00 C ATOM 1286 CG TYR A 80 13.489 0.575 -12.560 1.00 0.00 C ATOM 1287 CD1 TYR A 80 14.687 1.278 -12.570 1.00 0.00 C ATOM 1288 CD2 TYR A 80 12.800 0.432 -13.760 1.00 0.00 C ATOM 1289 CE1 TYR A 80 15.184 1.822 -13.740 1.00 0.00 C ATOM 1290 CE2 TYR A 80 13.291 0.973 -14.930 1.00 0.00 C ATOM 1291 CZ TYR A 80 14.482 1.667 -14.920 1.00 0.00 C ATOM 1292 OH TYR A 80 14.974 2.207 -16.080 1.00 0.00 O ATOM 0 H TYR A 80 11.763 -0.051 -8.628 1.00 0.00 H new ATOM 0 HA TYR A 80 12.784 1.977 -10.478 1.00 0.00 H new ATOM 0 HB2 TYR A 80 13.762 -0.513 -10.748 1.00 0.00 H new ATOM 0 HB3 TYR A 80 12.217 -0.788 -11.527 1.00 0.00 H new ATOM 0 HD1 TYR A 80 15.239 1.402 -11.650 1.00 0.00 H new ATOM 0 HD2 TYR A 80 11.866 -0.111 -13.776 1.00 0.00 H new ATOM 0 HE1 TYR A 80 16.117 2.366 -13.732 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.743 0.853 -15.853 1.00 0.00 H new ATOM 0 HH TYR A 80 14.362 2.008 -16.819 1.00 0.00 H new ATOM 1302 N PRO A 81 10.437 2.259 -11.390 1.00 0.00 N ATOM 1303 CA PRO A 81 11.363 3.316 -11.820 1.00 0.00 C ATOM 1304 C PRO A 81 11.819 4.188 -10.650 1.00 0.00 C ATOM 1305 O PRO A 81 12.876 4.816 -10.710 1.00 0.00 O ATOM 1306 CB PRO A 81 10.541 4.150 -12.810 1.00 0.00 C ATOM 1307 CG PRO A 81 9.274 3.389 -13.040 1.00 0.00 C ATOM 1308 CD PRO A 81 9.065 2.555 -11.810 1.00 0.00 C ATOM 0 HA PRO A 81 12.274 2.902 -12.253 1.00 0.00 H new ATOM 0 HB2 PRO A 81 10.333 5.141 -12.406 1.00 0.00 H new ATOM 0 HB3 PRO A 81 11.084 4.294 -13.744 1.00 0.00 H new ATOM 0 HG2 PRO A 81 8.435 4.066 -13.200 1.00 0.00 H new ATOM 0 HG3 PRO A 81 9.351 2.762 -13.928 1.00 0.00 H new ATOM 0 HD2 PRO A 81 8.513 3.097 -11.042 1.00 0.00 H new ATOM 0 HD3 PRO A 81 8.502 1.647 -12.026 1.00 0.00 H new ATOM 1316 N TYR A 82 11.012 4.225 -9.598 1.00 0.00 N ATOM 1317 CA TYR A 82 11.325 5.021 -8.421 1.00 0.00 C ATOM 1318 C TYR A 82 10.578 4.503 -7.195 1.00 0.00 C ATOM 1319 O TYR A 82 11.130 4.452 -6.096 1.00 0.00 O ATOM 1320 CB TYR A 82 10.967 6.483 -8.673 1.00 0.00 C ATOM 1321 CG TYR A 82 12.112 7.432 -8.421 1.00 0.00 C ATOM 1322 CD1 TYR A 82 12.467 7.793 -7.128 1.00 0.00 C ATOM 1323 CD2 TYR A 82 12.842 7.961 -9.475 1.00 0.00 C ATOM 1324 CE1 TYR A 82 13.517 8.657 -6.893 1.00 0.00 C ATOM 1325 CE2 TYR A 82 13.894 8.826 -9.250 1.00 0.00 C ATOM 1326 CZ TYR A 82 14.229 9.171 -7.957 1.00 0.00 C ATOM 1327 OH TYR A 82 15.277 10.032 -7.728 1.00 0.00 O ATOM 0 H TYR A 82 10.133 3.711 -9.537 1.00 0.00 H new ATOM 0 HA TYR A 82 12.394 4.940 -8.227 1.00 0.00 H new ATOM 0 HB2 TYR A 82 10.632 6.595 -9.704 1.00 0.00 H new ATOM 0 HB3 TYR A 82 10.128 6.759 -8.034 1.00 0.00 H new ATOM 0 HD1 TYR A 82 11.912 7.391 -6.293 1.00 0.00 H new ATOM 0 HD2 TYR A 82 12.583 7.692 -10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 82 13.780 8.929 -5.882 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.452 9.230 -10.082 1.00 0.00 H new ATOM 0 HH TYR A 82 15.673 10.301 -8.583 1.00 0.00 H new ATOM 1337 N ASN A 83 9.320 4.119 -7.390 1.00 0.00 N ATOM 1338 CA ASN A 83 8.499 3.605 -6.300 1.00 0.00 C ATOM 1339 C ASN A 83 7.495 2.577 -6.817 1.00 0.00 C ATOM 1340 O ASN A 83 7.278 2.463 -8.023 1.00 0.00 O ATOM 1341 CB ASN A 83 7.765 4.753 -5.602 1.00 0.00 C ATOM 1342 CG ASN A 83 8.457 5.191 -4.327 1.00 0.00 C ATOM 1343 OD1 ASN A 83 7.740 5.125 -3.211 1.00 0.00 O flip ATOM 1344 ND2 ASN A 83 9.624 5.583 -4.343 1.00 0.00 N flip ATOM 0 H ASN A 83 8.847 4.154 -8.293 1.00 0.00 H new ATOM 0 HA ASN A 83 9.155 3.115 -5.580 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.693 5.601 -6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.746 4.442 -5.371 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.138 5.618 -5.223 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.077 5.873 -3.476 1.00 0.00 H new ATOM 1351 N PRO A 84 6.869 1.811 -5.907 1.00 0.00 N ATOM 1352 CA PRO A 84 5.887 0.784 -6.277 1.00 0.00 C ATOM 1353 C PRO A 84 4.632 1.380 -6.914 1.00 0.00 C ATOM 1354 O PRO A 84 3.839 2.037 -6.240 1.00 0.00 O ATOM 1355 CB PRO A 84 5.539 0.119 -4.942 1.00 0.00 C ATOM 1356 CG PRO A 84 5.889 1.130 -3.906 1.00 0.00 C ATOM 1357 CD PRO A 84 7.071 1.880 -4.449 1.00 0.00 C ATOM 0 HA PRO A 84 6.286 0.095 -7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.482 -0.144 -4.896 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.104 -0.803 -4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.052 1.803 -3.718 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.132 0.650 -2.958 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.093 2.910 -4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.013 1.419 -4.150 1.00 0.00 H new ATOM 1365 N PRO A 85 4.431 1.158 -8.227 1.00 0.00 N ATOM 1366 CA PRO A 85 3.266 1.677 -8.943 1.00 0.00 C ATOM 1367 C PRO A 85 2.019 0.837 -8.704 1.00 0.00 C ATOM 1368 O PRO A 85 0.899 1.344 -8.724 1.00 0.00 O ATOM 1369 CB PRO A 85 3.697 1.594 -10.400 1.00 0.00 C ATOM 1370 CG PRO A 85 4.625 0.429 -10.450 1.00 0.00 C ATOM 1371 CD PRO A 85 5.323 0.385 -9.117 1.00 0.00 C ATOM 0 HA PRO A 85 2.994 2.681 -8.618 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.841 1.448 -11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.193 2.510 -10.720 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.078 -0.496 -10.633 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.344 0.540 -11.262 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.450 -0.639 -8.765 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.317 0.829 -9.171 1.00 0.00 H new ATOM 1379 N ILE A 86 2.229 -0.449 -8.479 1.00 0.00 N ATOM 1380 CA ILE A 86 1.134 -1.380 -8.230 1.00 0.00 C ATOM 1381 C ILE A 86 0.405 -1.037 -6.935 1.00 0.00 C ATOM 1382 O ILE A 86 0.972 -1.147 -5.847 1.00 0.00 O ATOM 1383 CB ILE A 86 1.640 -2.833 -8.154 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.545 -3.145 -9.348 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.467 -3.799 -8.102 1.00 0.00 C ATOM 1386 CD1 ILE A 86 4.021 -3.071 -9.023 1.00 0.00 C ATOM 0 H ILE A 86 3.154 -0.878 -8.463 1.00 0.00 H new ATOM 0 HA ILE A 86 0.442 -1.288 -9.067 1.00 0.00 H new ATOM 0 HB ILE A 86 2.224 -2.952 -7.241 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.312 -4.143 -9.719 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.323 -2.446 -10.154 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.840 -4.822 -8.049 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.140 -3.588 -7.222 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.141 -3.681 -8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.602 -3.304 -9.915 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.268 -2.066 -8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.257 -3.790 -8.239 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.852 -0.619 -7.056 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.649 -0.257 -5.888 1.00 0.00 C ATOM 1400 C CYS A 87 -3.124 -0.583 -6.099 1.00 0.00 C ATOM 1401 O CYS A 87 -3.747 -0.103 -7.046 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.496 1.236 -5.574 1.00 0.00 C ATOM 1403 SG CYS A 87 -1.202 2.280 -7.021 1.00 0.00 S ATOM 0 H CYS A 87 -1.339 -0.523 -7.947 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.281 -0.844 -5.047 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.398 1.582 -5.069 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.670 1.365 -4.875 1.00 0.00 H new ATOM 0 HG CYS A 87 -0.155 1.851 -7.660 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.681 -1.389 -5.200 1.00 0.00 N ATOM 1410 CA PHE A 88 -5.087 -1.764 -5.278 1.00 0.00 C ATOM 1411 C PHE A 88 -5.677 -1.946 -3.886 1.00 0.00 C ATOM 1412 O PHE A 88 -4.966 -2.268 -2.934 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.282 -3.051 -6.090 1.00 0.00 C ATOM 1414 CG PHE A 88 -4.026 -3.843 -6.319 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.362 -4.437 -5.258 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.515 -3.999 -7.597 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.212 -5.173 -5.467 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.364 -4.733 -7.813 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.712 -5.321 -6.747 1.00 0.00 C ATOM 0 H PHE A 88 -3.179 -1.794 -4.410 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.608 -0.952 -5.786 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.006 -3.683 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.714 -2.793 -7.057 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.748 -4.323 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.022 -3.542 -8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.704 -5.632 -4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.975 -4.847 -8.814 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.813 -5.896 -6.913 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.983 -1.742 -3.779 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.679 -1.886 -2.510 1.00 0.00 C ATOM 1431 C VAL A 89 -8.261 -3.290 -2.370 1.00 0.00 C ATOM 1432 O VAL A 89 -8.734 -3.872 -3.346 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.808 -0.845 -2.378 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.858 -1.045 -3.461 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.437 -0.905 -0.994 1.00 0.00 C ATOM 0 H VAL A 89 -7.583 -1.475 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.952 -1.720 -1.715 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.374 0.146 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.645 -0.299 -3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.394 -0.937 -4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.288 -2.042 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.231 -0.162 -0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.853 -1.898 -0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.678 -0.698 -0.240 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.218 -3.830 -1.157 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.741 -5.172 -0.900 1.00 0.00 C ATOM 1447 C LYS A 90 -10.080 -5.110 -0.166 1.00 0.00 C ATOM 1448 O LYS A 90 -10.120 -5.054 1.063 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.737 -6.005 -0.090 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.742 -5.178 0.712 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.889 -6.055 1.614 1.00 0.00 C ATOM 1452 CE LYS A 90 -6.605 -6.385 2.914 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.780 -6.041 4.105 1.00 0.00 N ATOM 0 H LYS A 90 -7.829 -3.364 -0.338 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.898 -5.654 -1.865 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.287 -6.653 0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.187 -6.654 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.099 -4.620 0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.279 -4.446 1.316 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.637 -6.978 1.092 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.950 -5.547 1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.549 -5.841 2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.848 -7.447 2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.303 -6.281 4.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.890 -6.579 4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.569 -5.023 4.099 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.200 -5.119 -0.911 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.540 -5.062 -0.324 1.00 0.00 C ATOM 1469 C PRO A 91 -13.030 -6.427 0.145 1.00 0.00 C ATOM 1470 O PRO A 91 -12.890 -7.425 -0.562 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.390 -4.561 -1.486 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.730 -5.135 -2.693 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.250 -5.178 -2.386 1.00 0.00 C ATOM 0 HA PRO A 91 -12.578 -4.432 0.565 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.423 -4.898 -1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.412 -3.472 -1.523 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -13.112 -6.133 -2.908 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.927 -4.522 -3.573 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.788 -6.089 -2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.722 -4.339 -2.839 1.00 0.00 H new ATOM 1481 N THR A 92 -13.620 -6.462 1.336 1.00 0.00 N ATOM 1482 CA THR A 92 -14.150 -7.704 1.892 1.00 0.00 C ATOM 1483 C THR A 92 -15.490 -8.060 1.252 1.00 0.00 C ATOM 1484 O THR A 92 -16.110 -7.227 0.599 1.00 0.00 O ATOM 1485 CB THR A 92 -14.310 -7.584 3.407 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.250 -6.574 3.730 1.00 0.00 O ATOM 1487 CG2 THR A 92 -13.030 -7.260 4.130 1.00 0.00 C ATOM 0 H THR A 92 -13.743 -5.646 1.935 1.00 0.00 H new ATOM 0 HA THR A 92 -13.440 -8.502 1.672 1.00 0.00 H new ATOM 0 HB THR A 92 -14.648 -8.567 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.342 -6.512 4.704 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.224 -7.191 5.200 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.298 -8.046 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.640 -6.308 3.770 1.00 0.00 H new ATOM 1495 N SER A 93 -15.920 -9.302 1.446 1.00 0.00 N ATOM 1496 CA SER A 93 -17.180 -9.771 0.891 1.00 0.00 C ATOM 1497 C SER A 93 -18.340 -8.872 1.320 1.00 0.00 C ATOM 1498 O SER A 93 -19.340 -8.744 0.608 1.00 0.00 O ATOM 1499 CB SER A 93 -17.450 -11.210 1.330 1.00 0.00 C ATOM 1500 OG SER A 93 -16.830 -12.130 0.454 1.00 0.00 O ATOM 0 H SER A 93 -15.411 -10.002 1.985 1.00 0.00 H new ATOM 0 HA SER A 93 -17.101 -9.735 -0.196 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.079 -11.361 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.525 -11.392 1.353 1.00 0.00 H new ATOM 0 HG SER A 93 -17.015 -13.044 0.755 1.00 0.00 H new ATOM 1506 N SER A 94 -18.200 -8.254 2.490 1.00 0.00 N ATOM 1507 CA SER A 94 -19.240 -7.372 3.014 1.00 0.00 C ATOM 1508 C SER A 94 -18.920 -5.902 2.737 1.00 0.00 C ATOM 1509 O SER A 94 -19.630 -5.011 3.204 1.00 0.00 O ATOM 1510 CB SER A 94 -19.410 -7.592 4.518 1.00 0.00 C ATOM 1511 OG SER A 94 -20.400 -8.571 4.784 1.00 0.00 O ATOM 0 H SER A 94 -17.381 -8.347 3.091 1.00 0.00 H new ATOM 0 HA SER A 94 -20.171 -7.617 2.504 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.460 -7.904 4.952 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.686 -6.652 4.997 1.00 0.00 H new ATOM 0 HG SER A 94 -20.487 -8.693 5.752 1.00 0.00 H new ATOM 1517 N MET A 95 -17.860 -5.651 1.978 1.00 0.00 N ATOM 1518 CA MET A 95 -17.460 -4.286 1.650 1.00 0.00 C ATOM 1519 C MET A 95 -18.060 -3.852 0.315 1.00 0.00 C ATOM 1520 O MET A 95 -18.580 -4.677 -0.440 1.00 0.00 O ATOM 1521 CB MET A 95 -15.940 -4.173 1.601 1.00 0.00 C ATOM 1522 CG MET A 95 -15.420 -2.801 1.997 1.00 0.00 C ATOM 1523 SD MET A 95 -13.650 -2.776 2.291 1.00 0.00 S ATOM 1524 CE MET A 95 -13.580 -3.324 3.992 1.00 0.00 C ATOM 0 H MET A 95 -17.262 -6.374 1.578 1.00 0.00 H new ATOM 0 HA MET A 95 -17.837 -3.626 2.431 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.507 -4.922 2.264 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.599 -4.405 0.592 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.662 -2.087 1.210 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.936 -2.470 2.898 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.127 -2.546 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.589 -3.528 4.350 1.00 0.00 H new ATOM 0 HE3 MET A 95 -12.981 -4.232 4.057 1.00 0.00 H new ATOM 1534 N THR A 96 -18.000 -2.554 0.030 1.00 0.00 N ATOM 1535 CA THR A 96 -18.540 -2.017 -1.216 1.00 0.00 C ATOM 1536 C THR A 96 -17.610 -0.982 -1.828 1.00 0.00 C ATOM 1537 O THR A 96 -17.420 0.108 -1.287 1.00 0.00 O ATOM 1538 CB THR A 96 -19.920 -1.399 -0.974 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.510 -1.930 0.199 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.880 -1.625 -2.117 1.00 0.00 C ATOM 0 H THR A 96 -17.583 -1.855 0.645 1.00 0.00 H new ATOM 0 HA THR A 96 -18.633 -2.845 -1.919 1.00 0.00 H new ATOM 0 HB THR A 96 -19.745 -0.328 -0.874 1.00 0.00 H new ATOM 0 HG1 THR A 96 -20.347 -1.323 0.951 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.839 -1.163 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.475 -1.180 -3.026 1.00 0.00 H new ATOM 0 HG23 THR A 96 -21.020 -2.695 -2.268 1.00 0.00 H new ATOM 1548 N ILE A 97 -17.020 -1.339 -2.965 1.00 0.00 N ATOM 1549 CA ILE A 97 -16.100 -0.459 -3.673 1.00 0.00 C ATOM 1550 C ILE A 97 -16.840 0.719 -4.307 1.00 0.00 C ATOM 1551 O ILE A 97 -17.900 0.552 -4.913 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.330 -1.244 -4.758 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -14.100 -1.920 -4.145 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.920 -0.338 -5.915 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -13.240 -2.641 -5.156 1.00 0.00 C ATOM 0 H ILE A 97 -17.166 -2.241 -3.418 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.389 -0.065 -2.946 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.995 -2.010 -5.157 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.497 -1.167 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.427 -2.630 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.380 -0.922 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.810 0.097 -6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -14.276 0.459 -5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.388 -3.095 -4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.828 -3.417 -5.646 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.883 -1.931 -5.902 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.260 1.907 -4.166 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.850 3.118 -4.729 1.00 0.00 C ATOM 1569 C LYS A 98 -16.030 3.605 -5.923 1.00 0.00 C ATOM 1570 O LYS A 98 -14.840 3.882 -5.799 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.930 4.215 -3.665 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.740 5.424 -4.095 1.00 0.00 C ATOM 1573 CD LYS A 98 -16.850 6.576 -4.525 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.660 7.726 -5.103 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.150 9.048 -4.647 1.00 0.00 N ATOM 0 H LYS A 98 -15.383 2.057 -3.667 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.859 2.884 -5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.369 3.798 -2.759 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.920 4.537 -3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.398 5.146 -4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.378 5.745 -3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.274 6.930 -3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.134 6.225 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -17.629 7.681 -6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -18.704 7.619 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -17.729 9.806 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -17.203 9.102 -3.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.161 9.162 -4.949 1.00 0.00 H new ATOM 1589 N THR A 99 -16.680 3.705 -7.079 1.00 0.00 N ATOM 1590 CA THR A 99 -16.010 4.156 -8.292 1.00 0.00 C ATOM 1591 C THR A 99 -15.670 5.641 -8.212 1.00 0.00 C ATOM 1592 O THR A 99 -16.440 6.436 -7.675 1.00 0.00 O ATOM 1593 CB THR A 99 -16.880 3.884 -9.518 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.260 4.029 -9.197 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.690 2.499 -10.090 1.00 0.00 C ATOM 0 H THR A 99 -17.668 3.480 -7.200 1.00 0.00 H new ATOM 0 HA THR A 99 -15.080 3.596 -8.387 1.00 0.00 H new ATOM 0 HB THR A 99 -16.566 4.615 -10.263 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.378 4.798 -8.601 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.337 2.372 -10.958 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.650 2.369 -10.390 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.945 1.755 -9.335 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.510 6.006 -8.749 1.00 0.00 N ATOM 1604 CA GLY A 100 -14.090 7.394 -8.730 1.00 0.00 C ATOM 1605 C GLY A 100 -12.760 7.598 -9.427 1.00 0.00 C ATOM 1606 O GLY A 100 -12.130 6.640 -9.873 1.00 0.00 O ATOM 0 H GLY A 100 -13.854 5.365 -9.196 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.850 8.009 -9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.013 7.735 -7.697 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.320 8.848 -9.523 1.00 0.00 N ATOM 1611 CA LYS A 101 -11.050 9.164 -10.170 1.00 0.00 C ATOM 1612 C LYS A 101 -9.908 8.369 -9.556 1.00 0.00 C ATOM 1613 O LYS A 101 -8.901 8.106 -10.210 1.00 0.00 O ATOM 1614 CB LYS A 101 -10.760 10.663 -10.070 1.00 0.00 C ATOM 1615 CG LYS A 101 -10.860 11.205 -8.653 1.00 0.00 C ATOM 1616 CD LYS A 101 -11.430 12.612 -8.630 1.00 0.00 C ATOM 1617 CE LYS A 101 -10.690 13.504 -7.652 1.00 0.00 C ATOM 1618 NZ LYS A 101 -10.620 14.914 -8.127 1.00 0.00 N ATOM 0 H LYS A 101 -12.823 9.659 -9.162 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.131 8.887 -11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.759 10.858 -10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.459 11.204 -10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.491 10.547 -8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -9.872 11.205 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.374 13.043 -9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.485 12.572 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.189 13.472 -6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -9.680 13.121 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.106 15.490 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.122 14.949 -9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -11.583 15.289 -8.244 1.00 0.00 H new ATOM 1632 N HIS A 102 -10.060 7.994 -8.289 1.00 0.00 N ATOM 1633 CA HIS A 102 -9.035 7.236 -7.583 1.00 0.00 C ATOM 1634 C HIS A 102 -9.324 5.735 -7.589 1.00 0.00 C ATOM 1635 O HIS A 102 -8.588 4.960 -6.978 1.00 0.00 O ATOM 1636 CB HIS A 102 -8.919 7.725 -6.140 1.00 0.00 C ATOM 1637 CG HIS A 102 -8.242 9.054 -6.009 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -6.885 9.191 -5.803 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.741 10.313 -6.060 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -6.579 10.474 -5.731 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -7.687 11.175 -5.885 1.00 0.00 N ATOM 0 H HIS A 102 -10.887 8.204 -7.730 1.00 0.00 H new ATOM 0 HA HIS A 102 -8.094 7.399 -8.108 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -9.917 7.791 -5.706 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -8.367 6.987 -5.558 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -9.775 10.587 -6.210 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.591 10.880 -5.573 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.750 12.193 -5.875 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.390 5.323 -8.266 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.750 3.909 -8.318 1.00 0.00 C ATOM 1652 C VAL A 103 -11.580 3.586 -9.558 1.00 0.00 C ATOM 1653 O VAL A 103 -12.500 4.315 -9.914 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.540 3.486 -7.065 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.820 1.993 -7.087 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.790 3.866 -5.801 1.00 0.00 C ATOM 0 H VAL A 103 -11.016 5.941 -8.783 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.814 3.352 -8.361 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.492 4.016 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.379 1.714 -6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.405 1.746 -7.973 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.877 1.446 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.367 3.558 -4.929 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.821 3.368 -5.790 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.643 4.946 -5.776 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.230 2.483 -10.210 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.920 2.051 -11.400 1.00 0.00 C ATOM 1668 C ASP A 104 -13.150 1.218 -11.060 1.00 0.00 C ATOM 1669 O ASP A 104 -14.280 1.603 -11.360 1.00 0.00 O ATOM 1670 CB ASP A 104 -10.970 1.226 -12.250 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.700 1.977 -12.590 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.068 2.523 -11.660 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -9.335 2.020 -13.780 1.00 0.00 O ATOM 0 H ASP A 104 -10.464 1.873 -9.924 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.252 2.934 -11.946 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.715 0.309 -11.719 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.473 0.932 -13.171 1.00 0.00 H new ATOM 1678 N ALA A 105 -12.920 0.071 -10.430 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.010 -0.825 -10.050 1.00 0.00 C ATOM 1680 C ALA A 105 -13.480 -2.142 -9.489 1.00 0.00 C ATOM 1681 O ALA A 105 -14.150 -2.801 -8.695 1.00 0.00 O ATOM 1682 CB ALA A 105 -14.930 -1.092 -11.230 1.00 0.00 C ATOM 0 H ALA A 105 -11.991 -0.261 -10.171 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.581 -0.327 -9.267 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.733 -1.761 -10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.356 -0.151 -11.579 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.362 -1.555 -12.037 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.280 -2.525 -9.905 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.670 -3.767 -9.439 1.00 0.00 C ATOM 1690 C ASN A 106 -10.760 -3.522 -8.237 1.00 0.00 C ATOM 1691 O ASN A 106 -10.020 -4.416 -7.813 1.00 0.00 O ATOM 1692 CB ASN A 106 -10.880 -4.425 -10.570 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.510 -5.723 -11.030 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.420 -5.722 -11.860 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.020 -6.840 -10.510 1.00 0.00 N ATOM 0 H ASN A 106 -11.709 -1.995 -10.564 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.471 -4.436 -9.125 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.814 -3.737 -11.413 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -9.861 -4.617 -10.235 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.397 -7.744 -10.795 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.266 -6.796 -9.825 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.810 -2.312 -7.687 1.00 0.00 N ATOM 1703 CA GLY A 107 -9.990 -1.985 -6.537 1.00 0.00 C ATOM 1704 C GLY A 107 -8.659 -1.361 -6.915 1.00 0.00 C ATOM 1705 O GLY A 107 -7.957 -0.824 -6.058 1.00 0.00 O ATOM 0 H GLY A 107 -11.405 -1.553 -8.019 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.537 -1.298 -5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.809 -2.890 -5.958 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.305 -1.431 -8.196 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.044 -0.866 -8.667 1.00 0.00 C ATOM 1711 C LYS A 108 -7.065 0.657 -8.597 1.00 0.00 C ATOM 1712 O LYS A 108 -8.060 1.292 -8.946 1.00 0.00 O ATOM 1713 CB LYS A 108 -6.749 -1.319 -10.090 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.964 -1.294 -11.010 1.00 0.00 C ATOM 1715 CD LYS A 108 -7.559 -1.197 -12.470 1.00 0.00 C ATOM 1716 CE LYS A 108 -8.338 -2.179 -13.330 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.519 -2.700 -14.460 1.00 0.00 N ATOM 0 H LYS A 108 -8.870 -1.871 -8.922 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.253 -1.230 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.973 -0.679 -10.511 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.347 -2.332 -10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.556 -2.196 -10.856 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.599 -0.447 -10.751 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.729 -0.182 -12.829 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.491 -1.394 -12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.677 -3.012 -12.714 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.229 -1.690 -13.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.087 -3.366 -15.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.216 -1.909 -15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.682 -3.190 -14.085 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.957 1.233 -8.144 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.838 2.681 -8.027 1.00 0.00 C ATOM 1733 C ILE A 109 -5.495 3.309 -9.375 1.00 0.00 C ATOM 1734 O ILE A 109 -4.603 2.840 -10.080 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.763 3.068 -6.987 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.147 2.528 -5.607 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.574 4.579 -6.941 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.298 3.076 -4.479 1.00 0.00 C ATOM 0 H ILE A 109 -5.127 0.718 -7.851 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.803 3.062 -7.693 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.815 2.620 -7.285 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.192 2.767 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.065 1.441 -5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.813 4.828 -6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.259 4.936 -7.921 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.515 5.055 -6.667 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.629 2.648 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.254 2.815 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.399 4.161 -4.441 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.214 4.370 -9.726 1.00 0.00 N ATOM 1751 CA TYR A 110 -5.991 5.062 -10.990 1.00 0.00 C ATOM 1752 C TYR A 110 -5.072 6.265 -10.790 1.00 0.00 C ATOM 1753 O TYR A 110 -4.393 6.382 -9.777 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.326 5.509 -11.580 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.405 5.342 -13.090 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -7.099 4.127 -13.690 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.785 6.400 -13.900 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.170 3.971 -15.060 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.859 6.252 -15.270 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.551 5.036 -15.850 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.623 4.885 -17.210 1.00 0.00 O ATOM 0 H TYR A 110 -6.957 4.770 -9.152 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.508 4.374 -11.684 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.130 4.937 -11.116 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.494 6.556 -11.328 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.801 3.291 -13.075 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.026 7.353 -13.453 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.928 3.020 -15.511 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.157 7.086 -15.888 1.00 0.00 H new ATOM 0 HH TYR A 110 -7.908 5.729 -17.618 1.00 0.00 H new ATOM 1771 N LEU A 111 -5.053 7.157 -11.780 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.215 8.350 -11.720 1.00 0.00 C ATOM 1773 C LEU A 111 -2.737 7.981 -11.820 1.00 0.00 C ATOM 1774 O LEU A 111 -2.327 6.904 -11.390 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.472 9.123 -10.420 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.945 9.261 -10.030 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -6.120 9.077 -8.538 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.490 10.612 -10.470 1.00 0.00 C ATOM 0 H LEU A 111 -5.608 7.075 -12.632 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.474 8.985 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.942 8.625 -9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.042 10.120 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.510 8.481 -10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.174 9.179 -8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.770 8.086 -8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.542 9.834 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.539 10.692 -10.184 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.921 11.408 -9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.401 10.705 -11.552 1.00 0.00 H new ATOM 1790 N PRO A 112 -1.914 8.873 -12.400 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.475 8.635 -12.560 1.00 0.00 C ATOM 1792 C PRO A 112 0.244 8.523 -11.220 1.00 0.00 C ATOM 1793 O PRO A 112 1.048 7.615 -11.010 1.00 0.00 O ATOM 1794 CB PRO A 112 0.016 9.868 -13.330 1.00 0.00 C ATOM 1795 CG PRO A 112 -1.017 10.913 -13.080 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.320 10.180 -12.940 1.00 0.00 C ATOM 0 HA PRO A 112 -0.275 7.694 -13.073 1.00 0.00 H new ATOM 0 HB2 PRO A 112 0.996 10.189 -12.978 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.114 9.656 -14.395 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.789 11.479 -12.177 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.057 11.627 -13.903 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.004 10.699 -12.268 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.830 10.079 -13.898 1.00 0.00 H new ATOM 1804 N TYR A 113 -0.052 9.451 -10.310 1.00 0.00 N ATOM 1805 CA TYR A 113 0.566 9.457 -8.995 1.00 0.00 C ATOM 1806 C TYR A 113 2.072 9.689 -9.100 1.00 0.00 C ATOM 1807 O TYR A 113 2.553 10.803 -8.893 1.00 0.00 O ATOM 1808 CB TYR A 113 0.285 8.137 -8.269 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.835 8.226 -7.257 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.606 8.727 -5.981 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -2.121 7.807 -7.577 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.627 8.809 -5.053 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -3.147 7.887 -6.654 1.00 0.00 C ATOM 1814 CZ TYR A 113 -2.895 8.388 -5.395 1.00 0.00 C ATOM 1815 OH TYR A 113 -3.914 8.469 -4.473 1.00 0.00 O ATOM 0 H TYR A 113 -0.718 10.208 -10.465 1.00 0.00 H new ATOM 0 HA TYR A 113 0.133 10.276 -8.421 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.037 7.373 -9.006 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.194 7.810 -7.764 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.386 9.058 -5.710 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.322 7.413 -8.562 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.433 9.201 -4.065 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.141 7.558 -6.918 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.759 8.654 -4.934 1.00 0.00 H new ATOM 1825 N LEU A 114 2.810 8.631 -9.422 1.00 0.00 N ATOM 1826 CA LEU A 114 4.259 8.720 -9.555 1.00 0.00 C ATOM 1827 C LEU A 114 4.645 9.473 -10.820 1.00 0.00 C ATOM 1828 O LEU A 114 5.530 10.328 -10.800 1.00 0.00 O ATOM 1829 CB LEU A 114 4.876 7.320 -9.572 1.00 0.00 C ATOM 1830 CG LEU A 114 6.264 7.216 -8.939 1.00 0.00 C ATOM 1831 CD1 LEU A 114 6.518 5.803 -8.440 1.00 0.00 C ATOM 1832 CD2 LEU A 114 7.336 7.634 -9.935 1.00 0.00 C ATOM 0 H LEU A 114 2.427 7.702 -9.596 1.00 0.00 H new ATOM 0 HA LEU A 114 4.644 9.270 -8.697 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.204 6.637 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.938 6.980 -10.606 1.00 0.00 H new ATOM 0 HG LEU A 114 6.306 7.893 -8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.510 5.748 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.768 5.541 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.457 5.106 -9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.318 7.554 -9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.295 6.983 -10.808 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.164 8.665 -10.243 1.00 0.00 H new ATOM 1844 N HIS A 115 3.975 9.146 -11.920 1.00 0.00 N ATOM 1845 CA HIS A 115 4.245 9.787 -13.200 1.00 0.00 C ATOM 1846 C HIS A 115 3.943 11.284 -13.160 1.00 0.00 C ATOM 1847 O HIS A 115 4.348 12.032 -14.050 1.00 0.00 O ATOM 1848 CB HIS A 115 3.419 9.126 -14.310 1.00 0.00 C ATOM 1849 CG HIS A 115 4.043 9.227 -15.660 1.00 0.00 C ATOM 1850 ND1 HIS A 115 3.527 8.602 -16.780 1.00 0.00 N ATOM 1851 CD2 HIS A 115 5.149 9.887 -16.080 1.00 0.00 C ATOM 1852 CE1 HIS A 115 4.288 8.872 -17.830 1.00 0.00 C ATOM 1853 NE2 HIS A 115 5.278 9.650 -17.430 1.00 0.00 N ATOM 0 H HIS A 115 3.240 8.439 -11.950 1.00 0.00 H new ATOM 0 HA HIS A 115 5.307 9.662 -13.409 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.272 8.074 -14.065 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.432 9.587 -14.340 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.807 10.487 -15.469 1.00 0.00 H new ATOM 0 HE1 HIS A 115 4.127 8.518 -18.838 1.00 0.00 H new ATOM 0 HE2 HIS A 115 6.020 10.017 -18.026 1.00 0.00 H new ATOM 1862 N GLU A 116 3.226 11.718 -12.120 1.00 0.00 N ATOM 1863 CA GLU A 116 2.873 13.126 -11.980 1.00 0.00 C ATOM 1864 C GLU A 116 3.876 13.859 -11.090 1.00 0.00 C ATOM 1865 O GLU A 116 4.506 14.825 -11.520 1.00 0.00 O ATOM 1866 CB GLU A 116 1.466 13.262 -11.390 1.00 0.00 C ATOM 1867 CG GLU A 116 0.753 14.536 -11.820 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.467 14.830 -10.970 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -0.297 15.347 -9.846 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -1.593 14.543 -11.420 1.00 0.00 O ATOM 0 H GLU A 116 2.883 11.117 -11.370 1.00 0.00 H new ATOM 0 HA GLU A 116 2.896 13.578 -12.972 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.869 12.401 -11.690 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.532 13.240 -10.302 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.446 15.375 -11.759 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.452 14.446 -12.864 1.00 0.00 H new ATOM 1877 N TRP A 117 4.016 13.399 -9.858 1.00 0.00 N ATOM 1878 CA TRP A 117 4.939 14.020 -8.915 1.00 0.00 C ATOM 1879 C TRP A 117 6.389 13.655 -9.243 1.00 0.00 C ATOM 1880 O TRP A 117 7.069 14.393 -9.956 1.00 0.00 O ATOM 1881 CB TRP A 117 4.585 13.615 -7.481 1.00 0.00 C ATOM 1882 CG TRP A 117 5.376 14.346 -6.441 1.00 0.00 C ATOM 1883 CD1 TRP A 117 6.063 13.796 -5.397 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.559 15.764 -6.339 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.662 14.783 -4.654 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.369 16.000 -5.212 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.118 16.856 -7.092 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.746 17.282 -4.821 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.494 18.129 -6.703 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.301 18.332 -5.577 1.00 0.00 C ATOM 0 H TRP A 117 3.504 12.599 -9.485 1.00 0.00 H new ATOM 0 HA TRP A 117 4.842 15.102 -9.003 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.523 13.796 -7.312 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.748 12.544 -7.364 1.00 0.00 H new ATOM 0 HD1 TRP A 117 6.126 12.739 -5.186 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.233 14.635 -3.822 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.495 16.708 -7.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.367 17.442 -3.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.160 18.980 -7.277 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.578 19.338 -5.299 1.00 0.00 H new ATOM 1901 N LYS A 118 6.859 12.518 -8.724 1.00 0.00 N ATOM 1902 CA LYS A 118 8.229 12.062 -8.969 1.00 0.00 C ATOM 1903 C LYS A 118 9.234 13.203 -8.818 1.00 0.00 C ATOM 1904 O LYS A 118 9.996 13.501 -9.738 1.00 0.00 O ATOM 1905 CB LYS A 118 8.345 11.438 -10.360 1.00 0.00 C ATOM 1906 CG LYS A 118 7.950 12.376 -11.490 1.00 0.00 C ATOM 1907 CD LYS A 118 8.329 11.805 -12.840 1.00 0.00 C ATOM 1908 CE LYS A 118 9.790 12.067 -13.170 1.00 0.00 C ATOM 1909 NZ LYS A 118 10.445 10.877 -13.780 1.00 0.00 N ATOM 0 H LYS A 118 6.310 11.896 -8.131 1.00 0.00 H new ATOM 0 HA LYS A 118 8.464 11.306 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.373 11.110 -10.516 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.716 10.549 -10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.875 12.555 -11.458 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.438 13.341 -11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.141 10.731 -12.847 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.697 12.244 -13.612 1.00 0.00 H new ATOM 0 HE2 LYS A 118 9.861 12.911 -13.855 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.322 12.348 -12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.439 11.098 -13.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.400 10.078 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.953 10.624 -14.661 1.00 0.00 H new ATOM 1923 N HIS A 119 9.225 13.839 -7.652 1.00 0.00 N ATOM 1924 CA HIS A 119 10.130 14.948 -7.378 1.00 0.00 C ATOM 1925 C HIS A 119 11.575 14.486 -7.143 1.00 0.00 C ATOM 1926 O HIS A 119 12.512 15.152 -7.584 1.00 0.00 O ATOM 1927 CB HIS A 119 9.635 15.751 -6.175 1.00 0.00 C ATOM 1928 CG HIS A 119 9.425 17.203 -6.472 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.760 18.209 -5.590 1.00 0.00 N ATOM 1930 CD2 HIS A 119 8.910 17.819 -7.563 1.00 0.00 C ATOM 1931 CE1 HIS A 119 9.461 19.380 -6.125 1.00 0.00 C ATOM 1932 NE2 HIS A 119 8.945 19.170 -7.322 1.00 0.00 N ATOM 0 H HIS A 119 8.600 13.605 -6.881 1.00 0.00 H new ATOM 0 HA HIS A 119 10.134 15.581 -8.265 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.698 15.321 -5.822 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.355 15.655 -5.363 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.541 17.337 -8.456 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.613 20.344 -5.662 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.624 19.895 -7.964 1.00 0.00 H new ATOM 1941 N PRO A 120 11.794 13.354 -6.440 1.00 0.00 N ATOM 1942 CA PRO A 120 10.723 12.517 -5.888 1.00 0.00 C ATOM 1943 C PRO A 120 10.008 13.163 -4.704 1.00 0.00 C ATOM 1944 O PRO A 120 8.789 13.329 -4.725 1.00 0.00 O ATOM 1945 CB PRO A 120 11.451 11.246 -5.444 1.00 0.00 C ATOM 1946 CG PRO A 120 12.858 11.669 -5.200 1.00 0.00 C ATOM 1947 CD PRO A 120 13.131 12.805 -6.147 1.00 0.00 C ATOM 0 HA PRO A 120 9.937 12.343 -6.623 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.003 10.830 -4.542 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.399 10.474 -6.211 1.00 0.00 H new ATOM 0 HG2 PRO A 120 12.995 11.984 -4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.548 10.843 -5.375 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.780 13.555 -5.694 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.628 12.459 -7.053 1.00 0.00 H new ATOM 1955 N GLN A 121 10.769 13.517 -3.669 1.00 0.00 N ATOM 1956 CA GLN A 121 10.208 14.138 -2.467 1.00 0.00 C ATOM 1957 C GLN A 121 9.383 13.138 -1.656 1.00 0.00 C ATOM 1958 O GLN A 121 9.611 12.961 -0.459 1.00 0.00 O ATOM 1959 CB GLN A 121 9.347 15.354 -2.827 1.00 0.00 C ATOM 1960 CG GLN A 121 10.034 16.684 -2.565 1.00 0.00 C ATOM 1961 CD GLN A 121 10.271 16.935 -1.089 1.00 0.00 C ATOM 1962 OE1 GLN A 121 11.411 16.947 -0.625 1.00 0.00 O ATOM 1963 NE2 GLN A 121 9.192 17.138 -0.343 1.00 0.00 N ATOM 0 H GLN A 121 11.780 13.384 -3.638 1.00 0.00 H new ATOM 0 HA GLN A 121 11.046 14.470 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.074 15.297 -3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.420 15.314 -2.255 1.00 0.00 H new ATOM 0 HG2 GLN A 121 10.988 16.706 -3.092 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.425 17.490 -2.974 1.00 0.00 H new ATOM 0 HE21 GLN A 121 8.266 17.119 -0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 121 9.289 17.313 0.657 1.00 0.00 H new ATOM 1972 N SER A 122 8.421 12.491 -2.309 1.00 0.00 N ATOM 1973 CA SER A 122 7.565 11.518 -1.640 1.00 0.00 C ATOM 1974 C SER A 122 8.255 10.162 -1.537 1.00 0.00 C ATOM 1975 O SER A 122 8.786 9.646 -2.521 1.00 0.00 O ATOM 1976 CB SER A 122 6.241 11.374 -2.394 1.00 0.00 C ATOM 1977 OG SER A 122 5.161 11.179 -1.497 1.00 0.00 O ATOM 0 H SER A 122 8.216 12.623 -3.299 1.00 0.00 H new ATOM 0 HA SER A 122 7.366 11.879 -0.631 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.062 12.266 -2.995 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.301 10.532 -3.084 1.00 0.00 H new ATOM 0 HG SER A 122 4.327 11.092 -2.004 1.00 0.00 H new ATOM 1983 N ASP A 123 8.244 9.593 -0.336 1.00 0.00 N ATOM 1984 CA ASP A 123 8.869 8.297 -0.092 1.00 0.00 C ATOM 1985 C ASP A 123 7.820 7.240 0.238 1.00 0.00 C ATOM 1986 O ASP A 123 6.623 7.527 0.262 1.00 0.00 O ATOM 1987 CB ASP A 123 9.881 8.404 1.051 1.00 0.00 C ATOM 1988 CG ASP A 123 11.285 8.689 0.556 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.531 9.820 0.088 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.138 7.780 0.635 1.00 0.00 O ATOM 0 H ASP A 123 7.808 10.010 0.486 1.00 0.00 H new ATOM 0 HA ASP A 123 9.388 7.994 -1.001 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.572 9.196 1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.881 7.475 1.620 1.00 0.00 H new ATOM 1995 N LEU A 124 8.280 6.015 0.490 1.00 0.00 N ATOM 1996 CA LEU A 124 7.388 4.902 0.820 1.00 0.00 C ATOM 1997 C LEU A 124 6.288 5.339 1.784 1.00 0.00 C ATOM 1998 O LEU A 124 5.108 5.069 1.558 1.00 0.00 O ATOM 1999 CB LEU A 124 8.190 3.748 1.429 1.00 0.00 C ATOM 2000 CG LEU A 124 7.857 2.363 0.872 1.00 0.00 C ATOM 2001 CD1 LEU A 124 6.458 1.940 1.292 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.987 2.353 -0.644 1.00 0.00 C ATOM 0 H LEU A 124 9.269 5.767 0.472 1.00 0.00 H new ATOM 0 HA LEU A 124 6.915 4.566 -0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.251 3.941 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.024 3.739 2.506 1.00 0.00 H new ATOM 0 HG LEU A 124 8.569 1.647 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.239 0.952 0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.399 1.906 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.731 2.658 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.746 1.360 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.299 3.082 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.009 2.610 -0.923 1.00 0.00 H new ATOM 2014 N LEU A 125 6.682 6.017 2.856 1.00 0.00 N ATOM 2015 CA LEU A 125 5.729 6.495 3.850 1.00 0.00 C ATOM 2016 C LEU A 125 4.862 7.609 3.273 1.00 0.00 C ATOM 2017 O LEU A 125 3.664 7.684 3.548 1.00 0.00 O ATOM 2018 CB LEU A 125 6.467 6.993 5.095 1.00 0.00 C ATOM 2019 CG LEU A 125 6.513 6.003 6.259 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.682 5.044 6.096 1.00 0.00 C ATOM 2021 CD2 LEU A 125 6.610 6.744 7.584 1.00 0.00 C ATOM 0 H LEU A 125 7.655 6.248 3.059 1.00 0.00 H new ATOM 0 HA LEU A 125 5.082 5.665 4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.489 7.249 4.815 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.991 7.912 5.438 1.00 0.00 H new ATOM 0 HG LEU A 125 5.590 5.423 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.700 4.346 6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.571 4.490 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.615 5.608 6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.642 6.024 8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.517 7.349 7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.741 7.391 7.704 1.00 0.00 H new ATOM 2033 N GLY A 126 5.476 8.472 2.470 1.00 0.00 N ATOM 2034 CA GLY A 126 4.747 9.571 1.864 1.00 0.00 C ATOM 2035 C GLY A 126 3.717 9.095 0.859 1.00 0.00 C ATOM 2036 O GLY A 126 2.671 9.722 0.688 1.00 0.00 O ATOM 0 H GLY A 126 6.466 8.430 2.228 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.250 10.148 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.450 10.242 1.370 1.00 0.00 H new ATOM 2040 N LEU A 127 4.012 7.983 0.193 1.00 0.00 N ATOM 2041 CA LEU A 127 3.104 7.421 -0.800 1.00 0.00 C ATOM 2042 C LEU A 127 1.744 7.116 -0.180 1.00 0.00 C ATOM 2043 O LEU A 127 0.735 7.720 -0.545 1.00 0.00 O ATOM 2044 CB LEU A 127 3.699 6.149 -1.406 1.00 0.00 C ATOM 2045 CG LEU A 127 3.299 5.873 -2.856 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.342 5.004 -3.541 1.00 0.00 C ATOM 2047 CD2 LEU A 127 1.931 5.212 -2.914 1.00 0.00 C ATOM 0 H LEU A 127 4.874 7.453 0.323 1.00 0.00 H new ATOM 0 HA LEU A 127 2.967 8.159 -1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.786 6.213 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.398 5.298 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 127 3.244 6.824 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.040 4.818 -4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.305 5.515 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.429 4.055 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.662 5.023 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.959 4.268 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.189 5.870 -2.461 1.00 0.00 H new ATOM 2059 N ILE A 128 1.725 6.179 0.763 1.00 0.00 N ATOM 2060 CA ILE A 128 0.488 5.800 1.435 1.00 0.00 C ATOM 2061 C ILE A 128 -0.158 7.007 2.109 1.00 0.00 C ATOM 2062 O ILE A 128 -1.380 7.080 2.234 1.00 0.00 O ATOM 2063 CB ILE A 128 0.732 4.695 2.484 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.387 3.478 1.828 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.575 4.296 3.157 1.00 0.00 C ATOM 2066 CD1 ILE A 128 2.893 3.450 1.971 1.00 0.00 C ATOM 0 H ILE A 128 2.551 5.670 1.078 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.186 5.413 0.671 1.00 0.00 H new ATOM 0 HB ILE A 128 1.405 5.086 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.972 2.571 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.131 3.465 0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.382 3.516 3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.008 5.164 3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.271 3.922 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.288 2.560 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.319 4.339 1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.158 3.431 3.028 1.00 0.00 H new ATOM 2078 N GLN A 129 0.671 7.955 2.538 1.00 0.00 N ATOM 2079 CA GLN A 129 0.178 9.161 3.194 1.00 0.00 C ATOM 2080 C GLN A 129 -0.809 9.899 2.295 1.00 0.00 C ATOM 2081 O GLN A 129 -1.849 10.370 2.754 1.00 0.00 O ATOM 2082 CB GLN A 129 1.345 10.081 3.562 1.00 0.00 C ATOM 2083 CG GLN A 129 1.274 10.614 4.983 1.00 0.00 C ATOM 2084 CD GLN A 129 1.692 12.068 5.081 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.529 12.431 5.907 1.00 0.00 O ATOM 2086 NE2 GLN A 129 1.108 12.910 4.236 1.00 0.00 N ATOM 0 H GLN A 129 1.686 7.911 2.443 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.340 8.866 4.107 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.281 9.537 3.433 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.367 10.921 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.256 10.506 5.357 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.915 10.011 5.626 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.419 12.566 3.567 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.348 13.901 4.256 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.481 9.985 1.009 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.347 10.655 0.048 1.00 0.00 C ATOM 2097 C VAL A 130 -2.672 9.913 -0.076 1.00 0.00 C ATOM 2098 O VAL A 130 -3.742 10.516 0.000 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.680 10.754 -1.339 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.603 11.440 -2.336 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.644 11.494 -1.237 1.00 0.00 C ATOM 0 H VAL A 130 0.376 9.600 0.611 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.527 11.665 0.415 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.486 9.744 -1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.111 11.498 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.526 10.868 -2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.834 12.446 -1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.103 11.556 -2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.470 12.499 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.309 10.958 -0.560 1.00 0.00 H new ATOM 2111 N MET A 131 -2.591 8.598 -0.251 1.00 0.00 N ATOM 2112 CA MET A 131 -3.784 7.769 -0.365 1.00 0.00 C ATOM 2113 C MET A 131 -4.640 7.918 0.889 1.00 0.00 C ATOM 2114 O MET A 131 -5.868 7.965 0.817 1.00 0.00 O ATOM 2115 CB MET A 131 -3.389 6.301 -0.577 1.00 0.00 C ATOM 2116 CG MET A 131 -4.493 5.304 -0.246 1.00 0.00 C ATOM 2117 SD MET A 131 -4.618 3.966 -1.450 1.00 0.00 S ATOM 2118 CE MET A 131 -2.892 3.681 -1.840 1.00 0.00 C ATOM 0 H MET A 131 -1.712 8.084 -0.317 1.00 0.00 H new ATOM 0 HA MET A 131 -4.366 8.097 -1.226 1.00 0.00 H new ATOM 0 HB2 MET A 131 -3.090 6.163 -1.616 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.517 6.078 0.038 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.309 4.881 0.741 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.446 5.830 -0.195 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.757 2.647 -2.157 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.585 4.350 -2.644 1.00 0.00 H new ATOM 0 HE3 MET A 131 -2.283 3.872 -0.956 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.974 8.001 2.036 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.659 8.157 3.311 1.00 0.00 C ATOM 2130 C ILE A 132 -5.349 9.516 3.386 1.00 0.00 C ATOM 2131 O ILE A 132 -6.460 9.632 3.904 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.674 8.011 4.493 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.176 6.569 4.591 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.323 8.437 5.803 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.972 6.406 5.494 1.00 0.00 C ATOM 0 H ILE A 132 -2.957 7.963 2.107 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.409 7.369 3.382 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.823 8.667 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.985 5.938 4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -2.923 6.212 3.593 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.607 8.324 6.617 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.632 9.480 5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.195 7.812 5.997 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.673 5.358 5.516 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.148 7.010 5.114 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.227 6.732 6.502 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.686 10.538 2.856 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.239 11.885 2.854 1.00 0.00 C ATOM 2149 C VAL A 133 -6.471 11.949 1.963 1.00 0.00 C ATOM 2150 O VAL A 133 -7.537 12.396 2.383 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.201 12.918 2.369 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.786 14.323 2.394 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.938 12.844 3.215 1.00 0.00 C ATOM 0 H VAL A 133 -3.766 10.458 2.423 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.516 12.129 3.880 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.937 12.680 1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.037 15.035 2.048 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.657 14.366 1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.084 14.575 3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.217 13.580 2.858 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.185 13.053 4.256 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.506 11.846 3.138 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.310 11.487 0.730 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.398 11.474 -0.234 1.00 0.00 C ATOM 2165 C VAL A 134 -8.548 10.595 0.254 1.00 0.00 C ATOM 2166 O VAL A 134 -9.699 11.025 0.294 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.903 10.963 -1.602 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.068 10.671 -2.539 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.951 11.969 -2.230 1.00 0.00 C ATOM 0 H VAL A 134 -5.430 11.114 0.374 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.759 12.497 -0.343 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.367 10.028 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.685 10.313 -3.495 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.709 9.909 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.644 11.582 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.610 11.594 -3.195 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.467 12.919 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.093 12.116 -1.574 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.221 9.361 0.628 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.219 8.412 1.116 1.00 0.00 C ATOM 2181 C PHE A 135 -9.796 8.843 2.464 1.00 0.00 C ATOM 2182 O PHE A 135 -10.760 8.255 2.947 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.604 7.015 1.240 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.339 6.334 -0.080 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.421 7.033 -1.278 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -8.006 4.989 -0.118 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.177 6.401 -2.483 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.761 4.354 -1.321 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.847 5.061 -2.504 1.00 0.00 C ATOM 0 H PHE A 135 -7.270 8.993 0.602 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.033 8.390 0.392 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.667 7.091 1.791 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.271 6.388 1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.678 8.082 -1.268 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.937 4.430 0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.245 6.955 -3.407 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.502 3.306 -1.336 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.656 4.566 -3.445 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.200 9.866 3.071 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.676 10.341 4.356 1.00 0.00 C ATOM 2201 C GLY A 136 -10.990 11.082 4.247 1.00 0.00 C ATOM 2202 O GLY A 136 -11.780 11.090 5.185 1.00 0.00 O ATOM 0 H GLY A 136 -8.398 10.372 2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.795 9.494 5.032 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.927 10.998 4.797 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.210 11.705 3.097 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.440 12.451 2.864 1.00 0.00 C ATOM 2208 C ASP A 137 -13.330 11.725 1.862 1.00 0.00 C ATOM 2209 O ASP A 137 -14.540 11.578 2.080 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.120 13.857 2.353 1.00 0.00 C ATOM 2211 CG ASP A 137 -11.560 14.752 3.439 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -10.610 14.323 4.128 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -12.070 15.881 3.602 1.00 0.00 O ATOM 0 H ASP A 137 -10.556 11.709 2.314 1.00 0.00 H new ATOM 0 HA ASP A 137 -12.974 12.530 3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.402 13.789 1.536 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -13.025 14.307 1.945 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.740 11.272 0.764 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.480 10.560 -0.268 1.00 0.00 C ATOM 2220 C GLU A 138 -13.500 9.055 0.005 1.00 0.00 C ATOM 2221 O GLU A 138 -12.470 8.389 -0.096 1.00 0.00 O ATOM 2222 CB GLU A 138 -12.890 10.836 -1.651 1.00 0.00 C ATOM 2223 CG GLU A 138 -11.400 10.550 -1.749 1.00 0.00 C ATOM 2224 CD GLU A 138 -11.010 9.930 -3.077 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -11.280 8.727 -3.272 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -10.440 10.649 -3.922 1.00 0.00 O ATOM 0 H GLU A 138 -11.746 11.386 0.565 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.506 10.926 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.416 10.230 -2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.068 11.880 -1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.846 11.478 -1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.109 9.880 -0.940 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.670 8.492 0.350 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.810 7.057 0.626 1.00 0.00 C ATOM 2235 C PRO A 139 -14.550 6.211 -0.620 1.00 0.00 C ATOM 2236 O PRO A 139 -15.350 6.222 -1.557 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.260 6.908 1.088 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.970 8.087 0.515 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.960 9.201 0.490 1.00 0.00 C ATOM 0 HA PRO A 139 -14.089 6.712 1.367 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.694 5.974 0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.329 6.896 2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.340 7.872 -0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.834 8.356 1.122 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.135 9.884 -0.341 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.995 9.795 1.403 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.430 5.469 -0.653 1.00 0.00 N ATOM 2248 CA PRO A 140 -13.080 4.624 -1.797 1.00 0.00 C ATOM 2249 C PRO A 140 -13.870 3.327 -1.834 1.00 0.00 C ATOM 2250 O PRO A 140 -14.180 2.806 -2.905 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.600 4.335 -1.566 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.440 4.363 -0.085 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.420 5.397 0.417 1.00 0.00 C ATOM 0 HA PRO A 140 -13.301 5.112 -2.747 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.316 3.366 -1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -10.970 5.083 -2.047 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.647 3.385 0.349 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.419 4.625 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.864 5.100 1.367 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.938 6.361 0.578 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.180 2.801 -0.658 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.920 1.553 -0.555 1.00 0.00 C ATOM 2263 C VAL A 141 -15.660 1.464 0.778 1.00 0.00 C ATOM 2264 O VAL A 141 -15.110 0.988 1.757 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.960 0.357 -0.681 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.920 0.402 0.431 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.720 -0.960 -0.664 1.00 0.00 C ATOM 0 H VAL A 141 -13.930 3.219 0.238 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.649 1.528 -1.365 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.446 0.426 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.245 -0.449 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.349 1.328 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.420 0.359 1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -14.016 -1.787 -0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -15.269 -1.051 0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.421 -0.987 -1.499 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.910 1.922 0.817 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.680 1.880 2.052 1.00 0.00 C ATOM 2279 C PHE A 142 -18.460 0.582 2.173 1.00 0.00 C ATOM 2280 O PHE A 142 -19.140 0.161 1.241 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.660 3.051 2.123 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.630 3.088 0.983 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.320 3.734 -0.200 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.870 2.474 1.096 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.210 3.767 -1.250 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.770 2.504 0.050 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.440 3.152 -1.125 1.00 0.00 C ATOM 0 H PHE A 142 -17.403 2.321 0.018 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.968 1.948 2.874 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.214 2.994 3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.098 3.985 2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.362 4.222 -0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -21.133 1.967 2.013 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.947 4.272 -2.168 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.731 2.022 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.143 3.177 -1.944 1.00 0.00 H new ATOM 2297 N SER A 143 -18.350 -0.044 3.335 1.00 0.00 N ATOM 2298 CA SER A 143 -19.050 -1.294 3.588 1.00 0.00 C ATOM 2299 C SER A 143 -20.440 -1.032 4.159 1.00 0.00 C ATOM 2300 O SER A 143 -20.750 0.083 4.580 1.00 0.00 O ATOM 2301 CB SER A 143 -18.240 -2.171 4.540 1.00 0.00 C ATOM 2302 OG SER A 143 -18.970 -3.326 4.918 1.00 0.00 O ATOM 0 H SER A 143 -17.785 0.292 4.115 1.00 0.00 H new ATOM 0 HA SER A 143 -19.166 -1.819 2.640 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.307 -2.468 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.974 -1.599 5.429 1.00 0.00 H new ATOM 0 HG SER A 143 -19.132 -3.884 4.129 1.00 0.00 H new ATOM 2308 N ARG A 144 -21.270 -2.067 4.173 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.630 -1.951 4.695 1.00 0.00 C ATOM 2310 C ARG A 144 -22.620 -1.921 6.221 1.00 0.00 C ATOM 2311 O ARG A 144 -21.750 -2.521 6.858 1.00 0.00 O ATOM 2312 CB ARG A 144 -23.490 -3.115 4.200 1.00 0.00 C ATOM 2313 CG ARG A 144 -24.180 -2.838 2.878 1.00 0.00 C ATOM 2314 CD ARG A 144 -25.280 -1.794 3.032 1.00 0.00 C ATOM 2315 NE ARG A 144 -25.890 -1.453 1.751 1.00 0.00 N ATOM 2316 CZ ARG A 144 -26.760 -0.456 1.585 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -27.120 0.299 2.616 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -27.270 -0.213 0.384 1.00 0.00 N ATOM 0 H ARG A 144 -21.028 -2.996 3.830 1.00 0.00 H new ATOM 0 HA ARG A 144 -23.057 -1.016 4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.863 -4.001 4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -24.244 -3.345 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.447 -2.492 2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -24.606 -3.762 2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -26.046 -2.171 3.710 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.866 -0.895 3.488 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.636 -2.010 0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -26.731 0.118 3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -27.786 1.060 2.483 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.997 -0.789 -0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -27.935 0.550 0.257 1.00 0.00 H new ATOM 2332 N PRO A 145 -23.590 -1.219 6.832 1.00 0.00 N ATOM 2333 CA PRO A 145 -23.690 -1.114 8.291 1.00 0.00 C ATOM 2334 C PRO A 145 -24.120 -2.425 8.937 1.00 0.00 C ATOM 2335 O PRO A 145 -24.990 -3.113 8.353 1.00 0.00 O ATOM 2336 CB PRO A 145 -24.750 -0.036 8.497 1.00 0.00 C ATOM 2337 CG PRO A 145 -25.590 -0.096 7.269 1.00 0.00 C ATOM 2338 CD PRO A 145 -24.660 -0.473 6.148 1.00 0.00 C ATOM 2339 OXT PRO A 145 -23.600 -2.753 10.021 1.00 0.00 O ATOM 0 HA PRO A 145 -22.731 -0.876 8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -25.342 -0.228 9.392 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -24.297 0.948 8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -26.388 -0.831 7.378 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -26.066 0.865 7.075 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -25.161 -1.085 5.398 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.272 0.407 5.634 1.00 0.00 H new TER 2347 PRO A 145 ATOM 2348 N PRO B 205 -7.292 -4.577 13.612 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.780 -4.613 13.599 1.00 0.00 C ATOM 2350 C PRO B 205 -9.321 -4.903 12.202 1.00 0.00 C ATOM 2351 O PRO B 205 -8.568 -4.918 11.228 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.273 -3.259 14.084 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.105 -2.366 13.882 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.880 -3.228 14.057 1.00 0.00 C ATOM 0 HA PRO B 205 -9.134 -5.414 14.248 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.139 -2.921 13.515 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.574 -3.294 15.131 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.126 -1.917 12.889 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -8.111 -1.548 14.602 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.047 -2.854 13.462 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.551 -3.239 15.096 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.620 -5.129 12.107 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.250 -5.412 10.822 1.00 0.00 C ATOM 2366 C GLU B 206 -11.070 -4.259 9.862 1.00 0.00 C ATOM 2367 O GLU B 206 -10.620 -3.176 10.236 1.00 0.00 O ATOM 2368 CB GLU B 206 -12.750 -5.672 10.971 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.440 -4.738 11.950 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.610 -5.349 13.328 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.410 -6.301 13.464 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.940 -4.876 14.271 1.00 0.00 O ATOM 0 H GLU B 206 -11.261 -5.123 12.901 1.00 0.00 H new ATOM 0 HA GLU B 206 -10.762 -6.306 10.433 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.225 -5.575 9.995 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -12.900 -6.701 11.298 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -12.862 -3.817 12.035 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.419 -4.465 11.556 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.460 -4.483 8.609 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.400 -3.493 7.567 1.00 0.00 C ATOM 2381 C PRO B 207 -12.730 -2.762 7.481 1.00 0.00 C ATOM 2382 O PRO B 207 -12.880 -1.667 8.022 1.00 0.00 O ATOM 2383 CB PRO B 207 -11.130 -4.341 6.317 1.00 0.00 C ATOM 2384 CG PRO B 207 -11.570 -5.741 6.666 1.00 0.00 C ATOM 2385 CD PRO B 207 -12.020 -5.731 8.105 1.00 0.00 C ATOM 0 HA PRO B 207 -10.646 -2.720 7.716 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -11.684 -3.960 5.459 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.073 -4.318 6.050 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -12.382 -6.061 6.013 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -10.751 -6.446 6.526 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -13.107 -5.750 8.189 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -11.643 -6.594 8.653 1.00 0.00 H new ATOM 2393 N THR B 208 -13.710 -3.396 6.834 1.00 0.00 N ATOM 2394 CA THR B 208 -15.050 -2.839 6.706 1.00 0.00 C ATOM 2395 C THR B 208 -15.050 -1.560 5.873 1.00 0.00 C ATOM 2396 O THR B 208 -15.750 -1.474 4.876 1.00 0.00 O ATOM 2397 CB THR B 208 -15.670 -2.619 8.098 1.00 0.00 C ATOM 2398 OG1 THR B 208 -16.960 -3.197 8.164 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.800 -1.170 8.510 1.00 0.00 C ATOM 0 H THR B 208 -13.594 -4.306 6.387 1.00 0.00 H new ATOM 0 HA THR B 208 -15.671 -3.557 6.170 1.00 0.00 H new ATOM 0 HB THR B 208 -14.971 -3.097 8.785 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.339 -3.050 9.056 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.246 -1.113 9.503 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.813 -0.707 8.528 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.434 -0.644 7.796 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.250 -0.572 6.272 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.170 0.686 5.539 1.00 0.00 C ATOM 2409 C ALA B 209 -15.180 1.698 6.062 1.00 0.00 C ATOM 2410 O ALA B 209 -16.180 1.324 6.684 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.370 0.438 4.052 1.00 0.00 C ATOM 0 H ALA B 209 -13.651 -0.620 7.096 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.177 1.108 5.693 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.308 1.384 3.514 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.596 -0.237 3.688 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.350 -0.010 3.886 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.950 2.999 5.815 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.850 4.065 6.265 1.00 0.00 C ATOM 2419 C PRO B 210 -17.210 4.012 5.565 1.00 0.00 C ATOM 2420 O PRO B 210 -17.320 3.495 4.454 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.110 5.357 5.904 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.720 4.950 5.572 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.800 3.534 5.082 1.00 0.00 C ATOM 0 HA PRO B 210 -16.072 3.978 7.329 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.584 5.855 5.058 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.123 6.060 6.737 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.296 5.602 4.808 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.074 5.022 6.447 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.951 3.488 4.004 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.888 2.979 5.300 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.260 4.549 6.210 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.610 4.559 5.646 1.00 0.00 C ATOM 2433 C PRO B 211 -19.790 5.634 4.580 1.00 0.00 C ATOM 2434 O PRO B 211 -18.870 6.411 4.307 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.480 4.863 6.860 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.610 5.683 7.750 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.210 5.184 7.542 1.00 0.00 C ATOM 0 HA PRO B 211 -19.854 3.623 5.143 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.381 5.407 6.576 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.803 3.947 7.355 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.687 6.742 7.502 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -19.910 5.577 8.793 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.486 5.998 7.571 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -17.920 4.472 8.315 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.970 5.672 3.980 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.270 6.651 2.944 1.00 0.00 C ATOM 2447 C GLU B 212 -22.770 6.960 2.916 1.00 0.00 C ATOM 2448 O GLU B 212 -23.400 7.095 3.965 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.800 6.136 1.580 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.300 7.236 0.653 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.970 7.197 -0.711 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.470 6.464 -1.592 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.980 7.904 -0.900 1.00 0.00 O ATOM 0 H GLU B 212 -21.738 5.035 4.193 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.736 7.574 3.170 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -20.002 5.409 1.731 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.623 5.611 1.096 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.481 8.206 1.115 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.222 7.139 0.527 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.340 7.072 1.717 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.750 7.362 1.561 1.00 0.00 C ATOM 2462 C GLU B 213 -25.610 6.374 2.348 1.00 0.00 C ATOM 2463 O GLU B 213 -26.560 6.822 3.018 1.00 0.00 O ATOM 2464 CB GLU B 213 -25.120 7.310 0.081 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.550 6.105 -0.647 1.00 0.00 C ATOM 2466 CD GLU B 213 -25.220 5.851 -1.980 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -26.440 5.563 -1.982 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -24.540 5.942 -3.021 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.320 5.161 2.288 1.00 0.00 O ATOM 0 H GLU B 213 -22.835 6.964 0.837 1.00 0.00 H new ATOM 0 HA GLU B 213 -24.941 8.361 1.954 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.206 7.301 -0.013 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.766 8.219 -0.406 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.482 6.254 -0.806 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.658 5.222 -0.017 1.00 0.00 H new TER 2476 GLU B 213