USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1862 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: B 2 ASN : amide:sc= -1.84 K(o=-5.5,f=-8.7!) USER MOD Set 1.2: B 76 ASN : amide:sc= -1.87 K(o=-5.5,f=-9.7!) USER MOD Set 1.3: B 104 ASN : amide:sc= -1.82 K(o=-5.5,f=-4.8) USER MOD Set 2.1: B 14 TYR OH : rot 9:sc= 1.16 USER MOD Set 2.2: B 55 TYR OH : rot 13:sc= 0.43 USER MOD Set 3.1: A 1 MET N :NH3+ -151:sc= 0.569 (180deg=-0.133) USER MOD Set 3.2: A 2 ASN : amide:sc= -2.28! C(o=-5.3!,f=-12!) USER MOD Set 3.3: A 76 ASN : amide:sc= -1.06 K(o=-5.3,f=-13!) USER MOD Set 3.4: A 104 ASN : amide:sc= -2.57! C(o=-5.3!,f=-7.9!) USER MOD Set 4.1: A 68 THR OG1 : rot -105:sc= 0.0308 USER MOD Set 4.2: A 69 GLN : amide:sc= -5.15! K(o=-5.1!,f=-2.3) USER MOD Set 5.1: A 14 TYR OH : rot -178:sc= 0.736! USER MOD Set 5.2: A 55 TYR OH : rot -106:sc= 1.5 USER MOD Set 6.1: A 1 MET CE :methyl -156:sc= -0.936 (180deg=0) USER MOD Set 6.2: A 6 HIS : no HD1:sc= -1.04 K(o=-2,f=-0.35) USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.49 USER MOD Single : A 7 MET CE :methyl 153:sc= -1.34 (180deg=-3.18!) USER MOD Single : A 8 THR OG1 : rot 102:sc= 0.945 USER MOD Single : A 12 GLN : amide:sc= -0.994 K(o=-0.99,f=-7.1!) USER MOD Single : A 19 ASN : amide:sc= -1.82! C(o=-1.8!,f=-8.7!) USER MOD Single : A 35 THR OG1 : rot 8:sc= 0.535 USER MOD Single : A 42 SER OG : rot 57:sc= 0.879 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0259 K(o=-0.026,f=-1.7!) USER MOD Single : A 58 SER OG : rot 78:sc= 0.0233 USER MOD Single : A 60 LYS NZ :NH3+ -154:sc= -0.188 (180deg=-0.983) USER MOD Single : A 83 THR OG1 : rot 140:sc= -3.93! USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.48) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 100 HIS : no HE2:sc= -9.98! C(o=-10!,f=-11!) USER MOD Single : A 108 LYS NZ :NH3+ -161:sc= 1.04 (180deg=0.534) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl -126:sc= -2.8! (180deg=-8.51!) USER MOD Single : A 119 LYS NZ :NH3+ -148:sc= -0.197 (180deg=-0.947) USER MOD Single : A 120 ASN : amide:sc= -5.3! C(o=-5.3!,f=-7.2!) USER MOD Single : A 122 HIS : no HD1:sc= -4.44! K(o=-4.4!,f=-1.9) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0455) USER MOD Single : B 3 THR OG1 : rot -170:sc= -0.259 USER MOD Single : B 6 HIS : no HD1:sc= -0.0822 X(o=-0.082,f=-0.011) USER MOD Single : B 7 MET CE :methyl -135:sc= -7.2! (180deg=-7.78!) USER MOD Single : B 8 THR OG1 : rot 109:sc= 1.01 USER MOD Single : B 12 GLN : amide:sc= -0.295 X(o=-0.3,f=0) USER MOD Single : B 19 ASN : amide:sc= -0.537 X(o=-0.54,f=-0.14) USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 42 SER OG : rot -53:sc= 0.646 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0.144 USER MOD Single : B 57 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : B 58 SER OG : rot 103:sc= 1.1 USER MOD Single : B 60 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0801) USER MOD Single : B 68 THR OG1 : rot -67:sc= 1.17 USER MOD Single : B 69 GLN : amide:sc= -5.2! C(o=-5.2!,f=-2.7!) USER MOD Single : B 83 THR OG1 : rot 133:sc= -3.51! USER MOD Single : B 85 SER OG : rot 180:sc= -0.822 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot 180:sc= -1.31 USER MOD Single : B 100 HIS : no HD1:sc= -2.83! C(o=-2.8!,f=-6.3!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 151:sc= -2.07! USER MOD Single : B 112 MET CE :methyl -158:sc= -0.635 (180deg=-2.32!) USER MOD Single : B 119 LYS NZ :NH3+ 162:sc= -0.127 (180deg=-0.578) USER MOD Single : B 120 ASN : amide:sc= -3.99! K(o=-4!,f=-5) USER MOD Single : B 122 HIS : no HD1:sc= -3.64! K(o=-3.6!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.057 0.187 -6.158 1.00 1.00 N ATOM 2 CA MET A 1 17.969 1.070 -6.542 1.00 1.00 C ATOM 3 C MET A 1 16.673 0.688 -5.825 1.00 1.00 C ATOM 4 O MET A 1 15.851 -0.048 -6.369 1.00 1.00 O ATOM 5 CB MET A 1 17.756 0.991 -8.055 1.00 1.00 C ATOM 6 CG MET A 1 19.094 1.015 -8.798 1.00 1.00 C ATOM 7 SD MET A 1 20.094 2.371 -8.210 1.00 1.00 S ATOM 8 CE MET A 1 19.729 3.591 -9.462 1.00 1.00 C ATOM 0 H1 MET A 1 19.960 0.699 -6.226 1.00 1.00 H new ATOM 0 H2 MET A 1 18.914 -0.134 -5.179 1.00 1.00 H new ATOM 0 H3 MET A 1 19.077 -0.636 -6.793 1.00 1.00 H new ATOM 0 HA MET A 1 18.235 2.088 -6.256 1.00 1.00 H new ATOM 0 HB2 MET A 1 17.215 0.078 -8.303 1.00 1.00 H new ATOM 0 HB3 MET A 1 17.138 1.827 -8.383 1.00 1.00 H new ATOM 0 HG2 MET A 1 19.620 0.072 -8.647 1.00 1.00 H new ATOM 0 HG3 MET A 1 18.923 1.117 -9.870 1.00 1.00 H new ATOM 0 HE1 MET A 1 20.544 4.313 -9.515 1.00 1.00 H new ATOM 0 HE2 MET A 1 19.616 3.099 -10.428 1.00 1.00 H new ATOM 0 HE3 MET A 1 18.803 4.107 -9.208 1.00 1.00 H new ATOM 18 N ASN A 2 16.530 1.204 -4.612 1.00 1.00 N ATOM 19 CA ASN A 2 15.349 0.925 -3.814 1.00 1.00 C ATOM 20 C ASN A 2 15.006 2.156 -2.972 1.00 1.00 C ATOM 21 O ASN A 2 14.888 2.063 -1.750 1.00 1.00 O ATOM 22 CB ASN A 2 15.591 -0.248 -2.862 1.00 1.00 C ATOM 23 CG ASN A 2 16.507 -1.293 -3.502 1.00 1.00 C ATOM 24 OD1 ASN A 2 17.589 -0.997 -3.981 1.00 1.00 O ATOM 25 ND2 ASN A 2 16.014 -2.528 -3.482 1.00 1.00 N ATOM 0 H ASN A 2 17.213 1.814 -4.163 1.00 1.00 H new ATOM 0 HA ASN A 2 14.534 0.674 -4.493 1.00 1.00 H new ATOM 0 HB2 ASN A 2 16.039 0.116 -1.937 1.00 1.00 H new ATOM 0 HB3 ASN A 2 14.639 -0.708 -2.596 1.00 1.00 H new ATOM 0 HD21 ASN A 2 16.549 -3.297 -3.884 1.00 1.00 H new ATOM 0 HD22 ASN A 2 15.100 -2.706 -3.065 1.00 1.00 H new ATOM 32 N THR A 3 14.857 3.280 -3.656 1.00 1.00 N ATOM 33 CA THR A 3 14.531 4.527 -2.985 1.00 1.00 C ATOM 34 C THR A 3 13.434 5.272 -3.750 1.00 1.00 C ATOM 35 O THR A 3 13.341 5.165 -4.971 1.00 1.00 O ATOM 36 CB THR A 3 15.822 5.335 -2.835 1.00 1.00 C ATOM 37 OG1 THR A 3 15.375 6.642 -2.485 1.00 1.00 O ATOM 38 CG2 THR A 3 16.547 5.533 -4.167 1.00 1.00 C ATOM 0 H THR A 3 14.956 3.354 -4.669 1.00 1.00 H new ATOM 0 HA THR A 3 14.126 4.347 -1.989 1.00 1.00 H new ATOM 0 HB THR A 3 16.486 4.831 -2.132 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.149 7.232 -2.367 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.456 6.112 -4.004 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.806 4.562 -4.588 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.896 6.067 -4.860 1.00 1.00 H new ATOM 46 N PRO A 4 12.610 6.031 -2.978 1.00 1.00 N ATOM 47 CA PRO A 4 11.523 6.792 -3.569 1.00 1.00 C ATOM 48 C PRO A 4 12.053 8.036 -4.286 1.00 1.00 C ATOM 49 O PRO A 4 11.530 8.425 -5.329 1.00 1.00 O ATOM 50 CB PRO A 4 10.600 7.125 -2.408 1.00 1.00 C ATOM 51 CG PRO A 4 11.431 6.941 -1.149 1.00 1.00 C ATOM 52 CD PRO A 4 12.691 6.181 -1.528 1.00 1.00 C ATOM 0 HA PRO A 4 10.989 6.235 -4.339 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.229 8.147 -2.485 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.729 6.469 -2.401 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.685 7.908 -0.715 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.866 6.392 -0.396 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.587 6.729 -1.236 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.734 5.212 -1.031 1.00 1.00 H new ATOM 60 N GLU A 5 13.084 8.626 -3.698 1.00 1.00 N ATOM 61 CA GLU A 5 13.689 9.817 -4.268 1.00 1.00 C ATOM 62 C GLU A 5 14.203 9.528 -5.679 1.00 1.00 C ATOM 63 O GLU A 5 13.898 10.261 -6.618 1.00 1.00 O ATOM 64 CB GLU A 5 14.813 10.343 -3.373 1.00 1.00 C ATOM 65 CG GLU A 5 14.558 11.796 -2.969 1.00 1.00 C ATOM 66 CD GLU A 5 14.459 12.699 -4.201 1.00 1.00 C ATOM 67 OE1 GLU A 5 13.479 12.614 -4.955 1.00 1.00 O ATOM 68 OE2 GLU A 5 15.448 13.511 -4.362 1.00 1.00 O ATOM 0 H GLU A 5 13.515 8.301 -2.833 1.00 1.00 H new ATOM 0 HA GLU A 5 12.926 10.593 -4.332 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.893 9.722 -2.481 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.765 10.270 -3.898 1.00 1.00 H new ATOM 0 HG2 GLU A 5 13.636 11.860 -2.392 1.00 1.00 H new ATOM 0 HG3 GLU A 5 15.364 12.144 -2.322 1.00 1.00 H new ATOM 76 N HIS A 6 14.976 8.456 -5.786 1.00 1.00 N ATOM 77 CA HIS A 6 15.535 8.061 -7.067 1.00 1.00 C ATOM 78 C HIS A 6 14.409 7.620 -8.005 1.00 1.00 C ATOM 79 O HIS A 6 14.361 8.036 -9.162 1.00 1.00 O ATOM 80 CB HIS A 6 16.608 6.985 -6.883 1.00 1.00 C ATOM 81 CG HIS A 6 17.694 7.016 -7.931 1.00 1.00 C ATOM 82 ND1 HIS A 6 18.979 6.560 -7.693 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.673 7.450 -9.223 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.691 6.719 -8.798 1.00 1.00 C ATOM 85 NE2 HIS A 6 18.880 7.272 -9.746 1.00 1.00 N ATOM 0 H HIS A 6 15.228 7.849 -5.006 1.00 1.00 H new ATOM 0 HA HIS A 6 16.033 8.914 -7.529 1.00 1.00 H new ATOM 0 HB2 HIS A 6 17.063 7.104 -5.900 1.00 1.00 H new ATOM 0 HB3 HIS A 6 16.131 6.005 -6.897 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.819 7.868 -9.735 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.731 6.457 -8.926 1.00 1.00 H new ATOM 0 HE2 HIS A 6 19.156 7.509 -10.699 1.00 1.00 H new ATOM 93 N MET A 7 13.530 6.785 -7.470 1.00 1.00 N ATOM 94 CA MET A 7 12.408 6.284 -8.245 1.00 1.00 C ATOM 95 C MET A 7 11.639 7.431 -8.903 1.00 1.00 C ATOM 96 O MET A 7 11.383 7.404 -10.106 1.00 1.00 O ATOM 97 CB MET A 7 11.467 5.497 -7.331 1.00 1.00 C ATOM 98 CG MET A 7 11.845 4.015 -7.299 1.00 1.00 C ATOM 99 SD MET A 7 10.437 3.036 -6.805 1.00 1.00 S ATOM 100 CE MET A 7 10.627 3.091 -5.031 1.00 1.00 C ATOM 0 H MET A 7 13.572 6.443 -6.510 1.00 1.00 H new ATOM 0 HA MET A 7 12.795 5.634 -9.030 1.00 1.00 H new ATOM 0 HB2 MET A 7 11.507 5.908 -6.322 1.00 1.00 H new ATOM 0 HB3 MET A 7 10.440 5.606 -7.680 1.00 1.00 H new ATOM 0 HG2 MET A 7 12.191 3.698 -8.283 1.00 1.00 H new ATOM 0 HG3 MET A 7 12.670 3.857 -6.604 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.653 2.973 -4.557 1.00 1.00 H new ATOM 0 HE2 MET A 7 11.287 2.285 -4.711 1.00 1.00 H new ATOM 0 HE3 MET A 7 11.058 4.049 -4.741 1.00 1.00 H new ATOM 110 N THR A 8 11.294 8.415 -8.085 1.00 1.00 N ATOM 111 CA THR A 8 10.559 9.570 -8.572 1.00 1.00 C ATOM 112 C THR A 8 11.376 10.312 -9.631 1.00 1.00 C ATOM 113 O THR A 8 10.856 10.659 -10.691 1.00 1.00 O ATOM 114 CB THR A 8 10.193 10.439 -7.368 1.00 1.00 C ATOM 115 OG1 THR A 8 9.693 9.512 -6.409 1.00 1.00 O ATOM 116 CG2 THR A 8 9.004 11.360 -7.650 1.00 1.00 C ATOM 0 H THR A 8 11.510 8.436 -7.088 1.00 1.00 H new ATOM 0 HA THR A 8 9.635 9.272 -9.068 1.00 1.00 H new ATOM 0 HB THR A 8 11.056 11.038 -7.078 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.380 9.340 -5.731 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.786 11.955 -6.763 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.246 12.023 -8.481 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.132 10.759 -7.908 1.00 1.00 H new ATOM 124 N ALA A 9 12.641 10.537 -9.308 1.00 1.00 N ATOM 125 CA ALA A 9 13.534 11.232 -10.218 1.00 1.00 C ATOM 126 C ALA A 9 13.577 10.486 -11.554 1.00 1.00 C ATOM 127 O ALA A 9 13.693 11.104 -12.611 1.00 1.00 O ATOM 128 CB ALA A 9 14.918 11.360 -9.578 1.00 1.00 C ATOM 0 H ALA A 9 13.069 10.250 -8.428 1.00 1.00 H new ATOM 0 HA ALA A 9 13.171 12.241 -10.415 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.588 11.882 -10.261 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.838 11.923 -8.648 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.315 10.367 -9.368 1.00 1.00 H new ATOM 134 N VAL A 10 13.481 9.168 -11.462 1.00 1.00 N ATOM 135 CA VAL A 10 13.506 8.331 -12.649 1.00 1.00 C ATOM 136 C VAL A 10 12.220 8.547 -13.449 1.00 1.00 C ATOM 137 O VAL A 10 12.252 8.616 -14.676 1.00 1.00 O ATOM 138 CB VAL A 10 13.726 6.869 -12.255 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.158 5.923 -13.315 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.208 6.584 -12.005 1.00 1.00 C ATOM 0 H VAL A 10 13.386 8.659 -10.583 1.00 1.00 H new ATOM 0 HA VAL A 10 14.340 8.609 -13.293 1.00 1.00 H new ATOM 0 HB VAL A 10 13.189 6.690 -11.324 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.328 4.890 -13.010 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.088 6.098 -13.423 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.653 6.106 -14.269 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.335 5.538 -11.727 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.776 6.790 -12.912 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.570 7.221 -11.198 1.00 1.00 H new ATOM 150 N VAL A 11 11.118 8.649 -12.720 1.00 1.00 N ATOM 151 CA VAL A 11 9.823 8.858 -13.346 1.00 1.00 C ATOM 152 C VAL A 11 9.864 10.142 -14.177 1.00 1.00 C ATOM 153 O VAL A 11 9.420 10.156 -15.324 1.00 1.00 O ATOM 154 CB VAL A 11 8.724 8.868 -12.282 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.458 9.547 -12.809 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.423 7.451 -11.791 1.00 1.00 C ATOM 0 H VAL A 11 11.095 8.591 -11.702 1.00 1.00 H new ATOM 0 HA VAL A 11 9.590 8.039 -14.026 1.00 1.00 H new ATOM 0 HB VAL A 11 9.085 9.446 -11.432 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.692 9.541 -12.033 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.686 10.576 -13.086 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.093 9.008 -13.683 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.638 7.487 -11.035 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.092 6.838 -12.629 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.324 7.017 -11.358 1.00 1.00 H new ATOM 166 N GLN A 12 10.400 11.188 -13.565 1.00 1.00 N ATOM 167 CA GLN A 12 10.504 12.473 -14.236 1.00 1.00 C ATOM 168 C GLN A 12 11.408 12.360 -15.464 1.00 1.00 C ATOM 169 O GLN A 12 10.959 12.569 -16.590 1.00 1.00 O ATOM 170 CB GLN A 12 11.015 13.550 -13.277 1.00 1.00 C ATOM 171 CG GLN A 12 10.545 14.940 -13.713 1.00 1.00 C ATOM 172 CD GLN A 12 9.078 15.164 -13.345 1.00 1.00 C ATOM 173 OE1 GLN A 12 8.183 14.473 -13.802 1.00 1.00 O ATOM 174 NE2 GLN A 12 8.882 16.167 -12.494 1.00 1.00 N ATOM 0 H GLN A 12 10.766 11.172 -12.613 1.00 1.00 H new ATOM 0 HA GLN A 12 9.509 12.769 -14.569 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.659 13.342 -12.268 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.104 13.525 -13.243 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.163 15.702 -13.238 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.674 15.050 -14.790 1.00 1.00 H new ATOM 0 HE21 GLN A 12 9.676 16.706 -12.149 1.00 1.00 H new ATOM 0 HE22 GLN A 12 7.937 16.397 -12.186 1.00 1.00 H new ATOM 183 N ARG A 13 12.665 12.029 -15.207 1.00 1.00 N ATOM 184 CA ARG A 13 13.636 11.886 -16.278 1.00 1.00 C ATOM 185 C ARG A 13 13.043 11.065 -17.425 1.00 1.00 C ATOM 186 O ARG A 13 13.229 11.401 -18.594 1.00 1.00 O ATOM 187 CB ARG A 13 14.911 11.203 -15.778 1.00 1.00 C ATOM 188 CG ARG A 13 16.120 11.618 -16.618 1.00 1.00 C ATOM 189 CD ARG A 13 17.384 11.696 -15.759 1.00 1.00 C ATOM 190 NE ARG A 13 18.343 10.649 -16.175 1.00 1.00 N ATOM 191 CZ ARG A 13 19.184 10.765 -17.224 1.00 1.00 C ATOM 192 NH1 ARG A 13 19.191 11.886 -17.976 1.00 1.00 N ATOM 193 NH2 ARG A 13 20.000 9.766 -17.505 1.00 1.00 N ATOM 0 H ARG A 13 13.033 11.856 -14.272 1.00 1.00 H new ATOM 0 HA ARG A 13 13.888 12.885 -16.633 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.082 11.464 -14.734 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.789 10.121 -15.820 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.269 10.902 -17.426 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.930 12.586 -17.081 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.841 12.680 -15.859 1.00 1.00 H new ATOM 0 HD3 ARG A 13 17.127 11.569 -14.707 1.00 1.00 H new ATOM 0 HE ARG A 13 18.370 9.784 -15.634 1.00 1.00 H new ATOM 0 HH11 ARG A 13 18.557 12.654 -17.753 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.830 11.965 -18.767 1.00 1.00 H new ATOM 0 HH21 ARG A 13 19.989 8.922 -16.933 1.00 1.00 H new ATOM 0 HH22 ARG A 13 20.642 9.838 -18.295 1.00 1.00 H new ATOM 206 N TYR A 14 12.341 10.005 -17.052 1.00 1.00 N ATOM 207 CA TYR A 14 11.719 9.135 -18.036 1.00 1.00 C ATOM 208 C TYR A 14 10.687 9.897 -18.868 1.00 1.00 C ATOM 209 O TYR A 14 10.774 9.929 -20.094 1.00 1.00 O ATOM 210 CB TYR A 14 11.008 8.040 -17.239 1.00 1.00 C ATOM 211 CG TYR A 14 10.394 6.939 -18.106 1.00 1.00 C ATOM 212 CD1 TYR A 14 11.148 5.836 -18.456 1.00 1.00 C ATOM 213 CD2 TYR A 14 9.088 7.047 -18.538 1.00 1.00 C ATOM 214 CE1 TYR A 14 10.571 4.800 -19.272 1.00 1.00 C ATOM 215 CE2 TYR A 14 8.512 6.010 -19.353 1.00 1.00 C ATOM 216 CZ TYR A 14 9.281 4.938 -19.681 1.00 1.00 C ATOM 217 OH TYR A 14 8.736 3.959 -20.452 1.00 1.00 O ATOM 0 H TYR A 14 12.189 9.729 -16.082 1.00 1.00 H new ATOM 0 HA TYR A 14 12.466 8.735 -18.722 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.719 7.589 -16.547 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.222 8.495 -16.637 1.00 1.00 H new ATOM 0 HD1 TYR A 14 12.170 5.751 -18.118 1.00 1.00 H new ATOM 0 HD2 TYR A 14 8.498 7.909 -18.265 1.00 1.00 H new ATOM 0 HE1 TYR A 14 11.149 3.932 -19.553 1.00 1.00 H new ATOM 0 HE2 TYR A 14 7.491 6.082 -19.697 1.00 1.00 H new ATOM 0 HH TYR A 14 7.819 4.206 -20.695 1.00 1.00 H new ATOM 227 N VAL A 15 9.732 10.492 -18.167 1.00 1.00 N ATOM 228 CA VAL A 15 8.684 11.252 -18.826 1.00 1.00 C ATOM 229 C VAL A 15 9.309 12.165 -19.882 1.00 1.00 C ATOM 230 O VAL A 15 8.808 12.258 -21.003 1.00 1.00 O ATOM 231 CB VAL A 15 7.859 12.016 -17.788 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.230 13.268 -18.401 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.792 11.114 -17.164 1.00 1.00 C ATOM 0 H VAL A 15 9.663 10.463 -17.150 1.00 1.00 H new ATOM 0 HA VAL A 15 7.994 10.583 -19.341 1.00 1.00 H new ATOM 0 HB VAL A 15 8.533 12.336 -16.993 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.649 13.792 -17.642 1.00 1.00 H new ATOM 0 HG12 VAL A 15 8.016 13.925 -18.774 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.576 12.981 -19.224 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.220 11.681 -16.430 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.122 10.750 -17.943 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.273 10.267 -16.674 1.00 1.00 H new ATOM 243 N ALA A 16 10.394 12.815 -19.489 1.00 1.00 N ATOM 244 CA ALA A 16 11.093 13.719 -20.388 1.00 1.00 C ATOM 245 C ALA A 16 11.531 12.950 -21.636 1.00 1.00 C ATOM 246 O ALA A 16 11.139 13.293 -22.750 1.00 1.00 O ATOM 247 CB ALA A 16 12.272 14.360 -19.653 1.00 1.00 C ATOM 0 H ALA A 16 10.807 12.734 -18.560 1.00 1.00 H new ATOM 0 HA ALA A 16 10.435 14.525 -20.711 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.796 15.038 -20.327 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.904 14.918 -18.792 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.957 13.582 -19.316 1.00 1.00 H new ATOM 253 N ALA A 17 12.339 11.924 -21.407 1.00 1.00 N ATOM 254 CA ALA A 17 12.835 11.105 -22.499 1.00 1.00 C ATOM 255 C ALA A 17 11.662 10.671 -23.379 1.00 1.00 C ATOM 256 O ALA A 17 11.817 10.509 -24.589 1.00 1.00 O ATOM 257 CB ALA A 17 13.610 9.914 -21.931 1.00 1.00 C ATOM 0 H ALA A 17 12.662 11.642 -20.481 1.00 1.00 H new ATOM 0 HA ALA A 17 13.523 11.674 -23.125 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.983 9.299 -22.750 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.450 10.276 -21.338 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.950 9.318 -21.300 1.00 1.00 H new ATOM 263 N LEU A 18 10.516 10.496 -22.739 1.00 1.00 N ATOM 264 CA LEU A 18 9.317 10.084 -23.449 1.00 1.00 C ATOM 265 C LEU A 18 8.859 11.217 -24.368 1.00 1.00 C ATOM 266 O LEU A 18 8.734 11.029 -25.577 1.00 1.00 O ATOM 267 CB LEU A 18 8.243 9.621 -22.463 1.00 1.00 C ATOM 268 CG LEU A 18 7.041 8.896 -23.071 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.462 7.561 -23.689 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.924 8.723 -22.040 1.00 1.00 C ATOM 0 H LEU A 18 10.392 10.632 -21.736 1.00 1.00 H new ATOM 0 HA LEU A 18 9.527 9.223 -24.084 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.709 8.960 -21.733 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.879 10.492 -21.918 1.00 1.00 H new ATOM 0 HG LEU A 18 6.642 9.513 -23.876 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.589 7.066 -24.114 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.197 7.739 -24.474 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.901 6.926 -22.919 1.00 1.00 H new ATOM 0 HD21 LEU A 18 5.082 8.205 -22.499 1.00 1.00 H new ATOM 0 HD22 LEU A 18 6.294 8.139 -21.197 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.599 9.702 -21.688 1.00 1.00 H new ATOM 282 N ASN A 19 8.621 12.371 -23.760 1.00 1.00 N ATOM 283 CA ASN A 19 8.180 13.535 -24.509 1.00 1.00 C ATOM 284 C ASN A 19 9.241 13.898 -25.551 1.00 1.00 C ATOM 285 O ASN A 19 8.965 14.644 -26.489 1.00 1.00 O ATOM 286 CB ASN A 19 7.988 14.742 -23.589 1.00 1.00 C ATOM 287 CG ASN A 19 6.916 15.685 -24.137 1.00 1.00 C ATOM 288 OD1 ASN A 19 5.740 15.574 -23.833 1.00 1.00 O ATOM 289 ND2 ASN A 19 7.386 16.617 -24.961 1.00 1.00 N ATOM 0 H ASN A 19 8.726 12.524 -22.757 1.00 1.00 H new ATOM 0 HA ASN A 19 7.230 13.290 -24.985 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.704 14.403 -22.593 1.00 1.00 H new ATOM 0 HB3 ASN A 19 8.931 15.279 -23.486 1.00 1.00 H new ATOM 0 HD21 ASN A 19 6.750 17.295 -25.380 1.00 1.00 H new ATOM 0 HD22 ASN A 19 8.383 16.654 -25.174 1.00 1.00 H new ATOM 296 N ALA A 20 10.432 13.354 -25.350 1.00 1.00 N ATOM 297 CA ALA A 20 11.535 13.611 -26.260 1.00 1.00 C ATOM 298 C ALA A 20 11.462 12.632 -27.432 1.00 1.00 C ATOM 299 O ALA A 20 11.935 12.933 -28.528 1.00 1.00 O ATOM 300 CB ALA A 20 12.859 13.511 -25.498 1.00 1.00 C ATOM 0 H ALA A 20 10.657 12.736 -24.570 1.00 1.00 H new ATOM 0 HA ALA A 20 11.469 14.619 -26.668 1.00 1.00 H new ATOM 0 HB1 ALA A 20 13.687 13.704 -26.180 1.00 1.00 H new ATOM 0 HB2 ALA A 20 12.873 14.247 -24.694 1.00 1.00 H new ATOM 0 HB3 ALA A 20 12.962 12.511 -25.076 1.00 1.00 H new ATOM 306 N GLY A 21 10.866 11.480 -27.164 1.00 1.00 N ATOM 307 CA GLY A 21 10.724 10.454 -28.183 1.00 1.00 C ATOM 308 C GLY A 21 12.032 9.679 -28.367 1.00 1.00 C ATOM 309 O GLY A 21 12.339 9.226 -29.469 1.00 1.00 O ATOM 0 H GLY A 21 10.475 11.234 -26.255 1.00 1.00 H new ATOM 0 HA2 GLY A 21 9.926 9.766 -27.903 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.433 10.913 -29.128 1.00 1.00 H new ATOM 313 N ASP A 22 12.765 9.553 -27.271 1.00 1.00 N ATOM 314 CA ASP A 22 14.032 8.840 -27.298 1.00 1.00 C ATOM 315 C ASP A 22 13.803 7.385 -26.886 1.00 1.00 C ATOM 316 O ASP A 22 14.377 6.916 -25.904 1.00 1.00 O ATOM 317 CB ASP A 22 15.031 9.458 -26.317 1.00 1.00 C ATOM 318 CG ASP A 22 15.666 10.771 -26.781 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.667 11.231 -26.213 1.00 1.00 O ATOM 320 OD2 ASP A 22 15.083 11.334 -27.784 1.00 1.00 O ATOM 0 H ASP A 22 12.507 9.932 -26.360 1.00 1.00 H new ATOM 0 HA ASP A 22 14.433 8.902 -28.310 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.524 9.633 -25.368 1.00 1.00 H new ATOM 0 HB3 ASP A 22 15.825 8.735 -26.127 1.00 1.00 H new ATOM 326 N LEU A 23 12.962 6.711 -27.656 1.00 1.00 N ATOM 327 CA LEU A 23 12.650 5.318 -27.384 1.00 1.00 C ATOM 328 C LEU A 23 13.925 4.588 -26.956 1.00 1.00 C ATOM 329 O LEU A 23 13.873 3.657 -26.155 1.00 1.00 O ATOM 330 CB LEU A 23 11.950 4.680 -28.585 1.00 1.00 C ATOM 331 CG LEU A 23 10.466 5.013 -28.751 1.00 1.00 C ATOM 332 CD1 LEU A 23 10.076 5.060 -30.230 1.00 1.00 C ATOM 333 CD2 LEU A 23 9.593 4.037 -27.959 1.00 1.00 C ATOM 0 H LEU A 23 12.487 7.104 -28.469 1.00 1.00 H new ATOM 0 HA LEU A 23 11.945 5.241 -26.556 1.00 1.00 H new ATOM 0 HB2 LEU A 23 12.474 4.986 -29.490 1.00 1.00 H new ATOM 0 HB3 LEU A 23 12.053 3.598 -28.507 1.00 1.00 H new ATOM 0 HG LEU A 23 10.292 6.008 -28.340 1.00 1.00 H new ATOM 0 HD11 LEU A 23 9.016 5.299 -30.319 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.664 5.825 -30.737 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.269 4.090 -30.688 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.543 4.296 -28.094 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.765 3.022 -28.317 1.00 1.00 H new ATOM 0 HD23 LEU A 23 9.848 4.097 -26.901 1.00 1.00 H new ATOM 345 N ASP A 24 15.041 5.040 -27.511 1.00 1.00 N ATOM 346 CA ASP A 24 16.327 4.441 -27.197 1.00 1.00 C ATOM 347 C ASP A 24 16.704 4.780 -25.753 1.00 1.00 C ATOM 348 O ASP A 24 16.812 3.891 -24.911 1.00 1.00 O ATOM 349 CB ASP A 24 17.425 4.985 -28.113 1.00 1.00 C ATOM 350 CG ASP A 24 17.293 6.467 -28.471 1.00 1.00 C ATOM 351 OD1 ASP A 24 17.431 7.347 -27.609 1.00 1.00 O ATOM 352 OD2 ASP A 24 17.035 6.706 -29.712 1.00 1.00 O ATOM 0 H ASP A 24 15.081 5.813 -28.175 1.00 1.00 H new ATOM 0 HA ASP A 24 16.241 3.363 -27.337 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.390 4.828 -27.631 1.00 1.00 H new ATOM 0 HB3 ASP A 24 17.430 4.403 -29.035 1.00 1.00 H new ATOM 358 N GLY A 25 16.894 6.069 -25.512 1.00 1.00 N ATOM 359 CA GLY A 25 17.257 6.537 -24.185 1.00 1.00 C ATOM 360 C GLY A 25 16.354 5.914 -23.119 1.00 1.00 C ATOM 361 O GLY A 25 16.830 5.490 -22.067 1.00 1.00 O ATOM 0 H GLY A 25 16.803 6.804 -26.213 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.297 6.285 -23.978 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.178 7.623 -24.144 1.00 1.00 H new ATOM 365 N ILE A 26 15.066 5.880 -23.427 1.00 1.00 N ATOM 366 CA ILE A 26 14.092 5.317 -22.508 1.00 1.00 C ATOM 367 C ILE A 26 14.359 3.821 -22.341 1.00 1.00 C ATOM 368 O ILE A 26 14.275 3.290 -21.235 1.00 1.00 O ATOM 369 CB ILE A 26 12.669 5.640 -22.971 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.495 7.142 -23.202 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.634 5.088 -21.990 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.213 7.431 -23.985 1.00 1.00 C ATOM 0 H ILE A 26 14.674 6.233 -24.300 1.00 1.00 H new ATOM 0 HA ILE A 26 14.193 5.771 -21.522 1.00 1.00 H new ATOM 0 HB ILE A 26 12.501 5.145 -23.928 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.465 7.660 -22.243 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.354 7.532 -23.748 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.632 5.332 -22.343 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.741 4.006 -21.919 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.791 5.533 -21.007 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.113 8.506 -24.136 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.257 6.931 -24.953 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.354 7.062 -23.425 1.00 1.00 H new ATOM 384 N VAL A 27 14.676 3.181 -23.457 1.00 1.00 N ATOM 385 CA VAL A 27 14.958 1.755 -23.449 1.00 1.00 C ATOM 386 C VAL A 27 16.249 1.499 -22.671 1.00 1.00 C ATOM 387 O VAL A 27 16.481 0.389 -22.193 1.00 1.00 O ATOM 388 CB VAL A 27 15.008 1.224 -24.883 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.690 -0.146 -24.936 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.607 1.163 -25.495 1.00 1.00 C ATOM 0 H VAL A 27 14.744 3.624 -24.373 1.00 1.00 H new ATOM 0 HA VAL A 27 14.161 1.211 -22.943 1.00 1.00 H new ATOM 0 HB VAL A 27 15.602 1.918 -25.477 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.713 -0.501 -25.966 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.709 -0.060 -24.559 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.134 -0.853 -24.320 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.671 0.782 -26.514 1.00 1.00 H new ATOM 0 HG22 VAL A 27 12.978 0.501 -24.899 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.172 2.162 -25.508 1.00 1.00 H new ATOM 400 N ALA A 28 17.057 2.544 -22.566 1.00 1.00 N ATOM 401 CA ALA A 28 18.320 2.446 -21.853 1.00 1.00 C ATOM 402 C ALA A 28 18.110 2.858 -20.395 1.00 1.00 C ATOM 403 O ALA A 28 18.899 2.492 -19.524 1.00 1.00 O ATOM 404 CB ALA A 28 19.371 3.306 -22.557 1.00 1.00 C ATOM 0 H ALA A 28 16.862 3.463 -22.963 1.00 1.00 H new ATOM 0 HA ALA A 28 18.685 1.419 -21.856 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.318 3.233 -22.023 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.503 2.954 -23.580 1.00 1.00 H new ATOM 0 HB3 ALA A 28 19.041 4.345 -22.571 1.00 1.00 H new ATOM 410 N LEU A 29 17.043 3.612 -20.174 1.00 1.00 N ATOM 411 CA LEU A 29 16.721 4.077 -18.836 1.00 1.00 C ATOM 412 C LEU A 29 16.514 2.871 -17.917 1.00 1.00 C ATOM 413 O LEU A 29 17.248 2.691 -16.947 1.00 1.00 O ATOM 414 CB LEU A 29 15.527 5.032 -18.873 1.00 1.00 C ATOM 415 CG LEU A 29 15.702 6.356 -18.126 1.00 1.00 C ATOM 416 CD1 LEU A 29 14.501 7.277 -18.352 1.00 1.00 C ATOM 417 CD2 LEU A 29 15.968 6.115 -16.639 1.00 1.00 C ATOM 0 H LEU A 29 16.391 3.912 -20.899 1.00 1.00 H new ATOM 0 HA LEU A 29 17.549 4.654 -18.425 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.297 5.254 -19.915 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.661 4.516 -18.458 1.00 1.00 H new ATOM 0 HG LEU A 29 16.577 6.864 -18.532 1.00 1.00 H new ATOM 0 HD11 LEU A 29 14.651 8.211 -17.810 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.399 7.488 -19.417 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.596 6.789 -17.991 1.00 1.00 H new ATOM 0 HD21 LEU A 29 16.089 7.072 -16.131 1.00 1.00 H new ATOM 0 HD22 LEU A 29 15.128 5.576 -16.202 1.00 1.00 H new ATOM 0 HD23 LEU A 29 16.877 5.526 -16.523 1.00 1.00 H new ATOM 429 N PHE A 30 15.510 2.074 -18.256 1.00 1.00 N ATOM 430 CA PHE A 30 15.198 0.890 -17.474 1.00 1.00 C ATOM 431 C PHE A 30 15.944 -0.333 -18.009 1.00 1.00 C ATOM 432 O PHE A 30 16.768 -0.215 -18.915 1.00 1.00 O ATOM 433 CB PHE A 30 13.692 0.652 -17.605 1.00 1.00 C ATOM 434 CG PHE A 30 13.183 0.672 -19.048 1.00 1.00 C ATOM 435 CD1 PHE A 30 13.232 -0.459 -19.802 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.680 1.821 -19.575 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.759 -0.440 -21.141 1.00 1.00 C ATOM 438 CE2 PHE A 30 12.207 1.838 -20.914 1.00 1.00 C ATOM 439 CZ PHE A 30 12.256 0.709 -21.668 1.00 1.00 C ATOM 0 H PHE A 30 14.903 2.226 -19.061 1.00 1.00 H new ATOM 0 HA PHE A 30 15.498 1.039 -16.437 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.446 -0.311 -17.157 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.163 1.414 -17.033 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.630 -1.371 -19.383 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.640 2.719 -18.976 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.799 -1.337 -21.741 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.808 2.750 -21.333 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.896 0.724 -22.686 1.00 1.00 H new ATOM 449 N ALA A 31 15.628 -1.481 -17.427 1.00 1.00 N ATOM 450 CA ALA A 31 16.258 -2.725 -17.834 1.00 1.00 C ATOM 451 C ALA A 31 16.212 -2.840 -19.360 1.00 1.00 C ATOM 452 O ALA A 31 15.630 -1.990 -20.032 1.00 1.00 O ATOM 453 CB ALA A 31 15.567 -3.899 -17.139 1.00 1.00 C ATOM 0 H ALA A 31 14.944 -1.575 -16.677 1.00 1.00 H new ATOM 0 HA ALA A 31 17.306 -2.741 -17.534 1.00 1.00 H new ATOM 0 HB1 ALA A 31 16.040 -4.832 -17.445 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.654 -3.785 -16.059 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.513 -3.918 -17.418 1.00 1.00 H new ATOM 459 N ASP A 32 16.832 -3.898 -19.860 1.00 1.00 N ATOM 460 CA ASP A 32 16.869 -4.135 -21.293 1.00 1.00 C ATOM 461 C ASP A 32 15.858 -5.226 -21.652 1.00 1.00 C ATOM 462 O ASP A 32 15.481 -5.372 -22.813 1.00 1.00 O ATOM 463 CB ASP A 32 18.254 -4.610 -21.737 1.00 1.00 C ATOM 464 CG ASP A 32 19.420 -3.746 -21.254 1.00 1.00 C ATOM 465 OD1 ASP A 32 19.918 -2.877 -21.986 1.00 1.00 O ATOM 466 OD2 ASP A 32 19.823 -3.997 -20.055 1.00 1.00 O ATOM 0 H ASP A 32 17.313 -4.601 -19.299 1.00 1.00 H new ATOM 0 HA ASP A 32 16.630 -3.198 -21.796 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.404 -5.629 -21.379 1.00 1.00 H new ATOM 0 HB3 ASP A 32 18.277 -4.648 -22.826 1.00 1.00 H new ATOM 472 N ASP A 33 15.447 -5.965 -20.631 1.00 1.00 N ATOM 473 CA ASP A 33 14.486 -7.039 -20.824 1.00 1.00 C ATOM 474 C ASP A 33 13.202 -6.711 -20.060 1.00 1.00 C ATOM 475 O ASP A 33 12.300 -7.542 -19.968 1.00 1.00 O ATOM 476 CB ASP A 33 15.029 -8.365 -20.290 1.00 1.00 C ATOM 477 CG ASP A 33 15.544 -8.320 -18.849 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.069 -7.526 -18.025 1.00 1.00 O ATOM 479 OD2 ASP A 33 16.489 -9.158 -18.583 1.00 1.00 O ATOM 0 H ASP A 33 15.761 -5.841 -19.669 1.00 1.00 H new ATOM 0 HA ASP A 33 14.294 -7.133 -21.893 1.00 1.00 H new ATOM 0 HB2 ASP A 33 14.241 -9.115 -20.355 1.00 1.00 H new ATOM 0 HB3 ASP A 33 15.839 -8.696 -20.939 1.00 1.00 H new ATOM 485 N ALA A 34 13.159 -5.497 -19.530 1.00 1.00 N ATOM 486 CA ALA A 34 12.001 -5.050 -18.777 1.00 1.00 C ATOM 487 C ALA A 34 10.727 -5.426 -19.537 1.00 1.00 C ATOM 488 O ALA A 34 10.788 -5.817 -20.702 1.00 1.00 O ATOM 489 CB ALA A 34 12.105 -3.544 -18.525 1.00 1.00 C ATOM 0 H ALA A 34 13.908 -4.809 -19.608 1.00 1.00 H new ATOM 0 HA ALA A 34 11.963 -5.542 -17.805 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.235 -3.209 -17.960 1.00 1.00 H new ATOM 0 HB2 ALA A 34 13.011 -3.332 -17.957 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.143 -3.017 -19.479 1.00 1.00 H new ATOM 495 N THR A 35 9.603 -5.296 -18.847 1.00 1.00 N ATOM 496 CA THR A 35 8.318 -5.617 -19.442 1.00 1.00 C ATOM 497 C THR A 35 7.323 -4.478 -19.212 1.00 1.00 C ATOM 498 O THR A 35 7.104 -4.062 -18.075 1.00 1.00 O ATOM 499 CB THR A 35 7.852 -6.957 -18.866 1.00 1.00 C ATOM 500 OG1 THR A 35 7.547 -6.663 -17.506 1.00 1.00 O ATOM 501 CG2 THR A 35 8.984 -7.983 -18.782 1.00 1.00 C ATOM 0 H THR A 35 9.556 -4.972 -17.881 1.00 1.00 H new ATOM 0 HA THR A 35 8.399 -5.722 -20.524 1.00 1.00 H new ATOM 0 HB THR A 35 7.046 -7.356 -19.481 1.00 1.00 H new ATOM 0 HG1 THR A 35 7.600 -5.695 -17.361 1.00 1.00 H new ATOM 0 HG21 THR A 35 8.600 -8.915 -18.367 1.00 1.00 H new ATOM 0 HG22 THR A 35 9.383 -8.167 -19.780 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.776 -7.599 -18.139 1.00 1.00 H new ATOM 509 N VAL A 36 6.748 -4.006 -20.308 1.00 1.00 N ATOM 510 CA VAL A 36 5.782 -2.924 -20.239 1.00 1.00 C ATOM 511 C VAL A 36 4.371 -3.493 -20.401 1.00 1.00 C ATOM 512 O VAL A 36 4.162 -4.437 -21.162 1.00 1.00 O ATOM 513 CB VAL A 36 6.118 -1.855 -21.282 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.163 -0.665 -21.175 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.574 -1.402 -21.153 1.00 1.00 C ATOM 0 H VAL A 36 6.933 -4.353 -21.249 1.00 1.00 H new ATOM 0 HA VAL A 36 5.826 -2.436 -19.265 1.00 1.00 H new ATOM 0 HB VAL A 36 5.991 -2.299 -22.269 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.424 0.080 -21.927 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.140 -1.004 -21.339 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.244 -0.222 -20.182 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.787 -0.643 -21.905 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.739 -0.985 -20.160 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.235 -2.256 -21.302 1.00 1.00 H new ATOM 525 N GLU A 37 3.439 -2.896 -19.674 1.00 1.00 N ATOM 526 CA GLU A 37 2.054 -3.332 -19.727 1.00 1.00 C ATOM 527 C GLU A 37 1.120 -2.123 -19.825 1.00 1.00 C ATOM 528 O GLU A 37 0.191 -1.986 -19.030 1.00 1.00 O ATOM 529 CB GLU A 37 1.705 -4.198 -18.515 1.00 1.00 C ATOM 530 CG GLU A 37 1.032 -5.501 -18.949 1.00 1.00 C ATOM 531 CD GLU A 37 -0.476 -5.452 -18.692 1.00 1.00 C ATOM 532 OE1 GLU A 37 -1.242 -5.041 -19.576 1.00 1.00 O ATOM 533 OE2 GLU A 37 -0.843 -5.861 -17.525 1.00 1.00 O ATOM 0 H GLU A 37 3.616 -2.113 -19.044 1.00 1.00 H new ATOM 0 HA GLU A 37 1.920 -3.943 -20.619 1.00 1.00 H new ATOM 0 HB2 GLU A 37 2.610 -4.422 -17.951 1.00 1.00 H new ATOM 0 HB3 GLU A 37 1.042 -3.647 -17.848 1.00 1.00 H new ATOM 0 HG2 GLU A 37 1.218 -5.675 -20.009 1.00 1.00 H new ATOM 0 HG3 GLU A 37 1.470 -6.339 -18.406 1.00 1.00 H new ATOM 541 N ASP A 38 1.400 -1.277 -20.804 1.00 1.00 N ATOM 542 CA ASP A 38 0.596 -0.085 -21.016 1.00 1.00 C ATOM 543 C ASP A 38 -0.133 -0.198 -22.356 1.00 1.00 C ATOM 544 O ASP A 38 0.442 -0.654 -23.343 1.00 1.00 O ATOM 545 CB ASP A 38 1.473 1.168 -21.059 1.00 1.00 C ATOM 546 CG ASP A 38 2.136 1.449 -22.410 1.00 1.00 C ATOM 547 OD1 ASP A 38 3.360 1.328 -22.557 1.00 1.00 O ATOM 548 OD2 ASP A 38 1.327 1.811 -23.348 1.00 1.00 O ATOM 0 H ASP A 38 2.173 -1.393 -21.460 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.111 -0.003 -20.191 1.00 1.00 H new ATOM 0 HB2 ASP A 38 0.864 2.029 -20.785 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.252 1.074 -20.302 1.00 1.00 H new ATOM 554 N PRO A 39 -1.421 0.237 -22.348 1.00 1.00 N ATOM 555 CA PRO A 39 -2.025 0.763 -21.136 1.00 1.00 C ATOM 556 C PRO A 39 -2.363 -0.363 -20.157 1.00 1.00 C ATOM 557 O PRO A 39 -1.780 -0.447 -19.077 1.00 1.00 O ATOM 558 CB PRO A 39 -3.252 1.528 -21.607 1.00 1.00 C ATOM 559 CG PRO A 39 -3.549 1.016 -23.007 1.00 1.00 C ATOM 560 CD PRO A 39 -2.334 0.240 -23.487 1.00 1.00 C ATOM 0 HA PRO A 39 -1.352 1.417 -20.582 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.098 1.358 -20.941 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.064 2.602 -21.615 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.432 0.377 -23.000 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.762 1.847 -23.680 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.603 -0.774 -23.781 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -1.880 0.714 -24.357 1.00 1.00 H new ATOM 568 N VAL A 40 -3.302 -1.202 -20.571 1.00 1.00 N ATOM 569 CA VAL A 40 -3.724 -2.320 -19.744 1.00 1.00 C ATOM 570 C VAL A 40 -3.930 -3.552 -20.627 1.00 1.00 C ATOM 571 O VAL A 40 -3.801 -3.474 -21.848 1.00 1.00 O ATOM 572 CB VAL A 40 -4.973 -1.939 -18.947 1.00 1.00 C ATOM 573 CG1 VAL A 40 -5.041 -2.717 -17.631 1.00 1.00 C ATOM 574 CG2 VAL A 40 -5.025 -0.431 -18.695 1.00 1.00 C ATOM 0 H VAL A 40 -3.782 -1.130 -21.468 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.953 -2.568 -19.014 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.845 -2.209 -19.542 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.938 -2.428 -17.083 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.073 -3.786 -17.842 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.160 -2.492 -17.029 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.923 -0.188 -18.127 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.144 -0.126 -18.130 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.045 0.097 -19.649 1.00 1.00 H new ATOM 584 N GLY A 41 -4.248 -4.661 -19.976 1.00 1.00 N ATOM 585 CA GLY A 41 -4.475 -5.908 -20.687 1.00 1.00 C ATOM 586 C GLY A 41 -3.446 -6.965 -20.280 1.00 1.00 C ATOM 587 O GLY A 41 -2.443 -7.157 -20.967 1.00 1.00 O ATOM 0 H GLY A 41 -4.354 -4.722 -18.963 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -5.480 -6.273 -20.476 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -4.418 -5.734 -21.762 1.00 1.00 H new ATOM 591 N SER A 42 -3.731 -7.623 -19.166 1.00 1.00 N ATOM 592 CA SER A 42 -2.843 -8.656 -18.660 1.00 1.00 C ATOM 593 C SER A 42 -2.062 -9.287 -19.814 1.00 1.00 C ATOM 594 O SER A 42 -2.560 -10.191 -20.485 1.00 1.00 O ATOM 595 CB SER A 42 -3.624 -9.729 -17.898 1.00 1.00 C ATOM 596 OG SER A 42 -4.237 -10.669 -18.777 1.00 1.00 O ATOM 0 H SER A 42 -4.564 -7.461 -18.600 1.00 1.00 H new ATOM 0 HA SER A 42 -2.142 -8.193 -17.966 1.00 1.00 H new ATOM 0 HB2 SER A 42 -2.952 -10.253 -17.219 1.00 1.00 H new ATOM 0 HB3 SER A 42 -4.390 -9.253 -17.285 1.00 1.00 H new ATOM 0 HG SER A 42 -3.552 -11.081 -19.344 1.00 1.00 H new ATOM 602 N GLU A 43 -0.852 -8.786 -20.011 1.00 1.00 N ATOM 603 CA GLU A 43 0.003 -9.290 -21.073 1.00 1.00 C ATOM 604 C GLU A 43 1.079 -8.259 -21.422 1.00 1.00 C ATOM 605 O GLU A 43 1.034 -7.646 -22.486 1.00 1.00 O ATOM 606 CB GLU A 43 -0.819 -9.664 -22.307 1.00 1.00 C ATOM 607 CG GLU A 43 -1.050 -11.174 -22.376 1.00 1.00 C ATOM 608 CD GLU A 43 -2.419 -11.493 -22.982 1.00 1.00 C ATOM 609 OE1 GLU A 43 -3.290 -12.039 -22.290 1.00 1.00 O ATOM 610 OE2 GLU A 43 -2.561 -11.151 -24.218 1.00 1.00 O ATOM 0 H GLU A 43 -0.443 -8.036 -19.453 1.00 1.00 H new ATOM 0 HA GLU A 43 0.496 -10.195 -20.718 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -1.778 -9.147 -22.280 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -0.303 -9.330 -23.207 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -0.266 -11.638 -22.975 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -0.983 -11.602 -21.376 1.00 1.00 H new ATOM 618 N PRO A 44 2.047 -8.098 -20.479 1.00 1.00 N ATOM 619 CA PRO A 44 3.133 -7.153 -20.677 1.00 1.00 C ATOM 620 C PRO A 44 4.153 -7.692 -21.681 1.00 1.00 C ATOM 621 O PRO A 44 4.377 -8.899 -21.758 1.00 1.00 O ATOM 622 CB PRO A 44 3.721 -6.935 -19.292 1.00 1.00 C ATOM 623 CG PRO A 44 3.251 -8.109 -18.450 1.00 1.00 C ATOM 624 CD PRO A 44 2.132 -8.808 -19.206 1.00 1.00 C ATOM 0 HA PRO A 44 2.797 -6.209 -21.106 1.00 1.00 H new ATOM 0 HB2 PRO A 44 4.810 -6.894 -19.332 1.00 1.00 H new ATOM 0 HB3 PRO A 44 3.382 -5.990 -18.868 1.00 1.00 H new ATOM 0 HG2 PRO A 44 4.074 -8.799 -18.264 1.00 1.00 H new ATOM 0 HG3 PRO A 44 2.898 -7.764 -17.478 1.00 1.00 H new ATOM 0 HD2 PRO A 44 2.355 -9.865 -19.356 1.00 1.00 H new ATOM 0 HD3 PRO A 44 1.191 -8.755 -18.659 1.00 1.00 H new ATOM 632 N ARG A 45 4.745 -6.771 -22.428 1.00 1.00 N ATOM 633 CA ARG A 45 5.736 -7.138 -23.424 1.00 1.00 C ATOM 634 C ARG A 45 7.147 -6.928 -22.872 1.00 1.00 C ATOM 635 O ARG A 45 7.510 -5.817 -22.491 1.00 1.00 O ATOM 636 CB ARG A 45 5.567 -6.310 -24.700 1.00 1.00 C ATOM 637 CG ARG A 45 4.122 -5.834 -24.858 1.00 1.00 C ATOM 638 CD ARG A 45 3.145 -7.009 -24.766 1.00 1.00 C ATOM 639 NE ARG A 45 1.944 -6.733 -25.585 1.00 1.00 N ATOM 640 CZ ARG A 45 1.878 -6.920 -26.920 1.00 1.00 C ATOM 641 NH1 ARG A 45 2.947 -7.386 -27.600 1.00 1.00 N ATOM 642 NH2 ARG A 45 0.753 -6.640 -27.551 1.00 1.00 N ATOM 0 H ARG A 45 4.557 -5.771 -22.363 1.00 1.00 H new ATOM 0 HA ARG A 45 5.589 -8.191 -23.665 1.00 1.00 H new ATOM 0 HB2 ARG A 45 6.236 -5.450 -24.671 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.854 -6.907 -25.566 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.890 -5.102 -24.085 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.003 -5.332 -25.818 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.629 -7.923 -25.111 1.00 1.00 H new ATOM 0 HD3 ARG A 45 2.857 -7.173 -23.728 1.00 1.00 H new ATOM 0 HE ARG A 45 1.113 -6.379 -25.111 1.00 1.00 H new ATOM 0 HH11 ARG A 45 3.813 -7.600 -27.105 1.00 1.00 H new ATOM 0 HH12 ARG A 45 2.889 -7.525 -28.609 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -0.050 -6.288 -27.030 1.00 1.00 H new ATOM 0 HH22 ARG A 45 0.687 -6.776 -28.560 1.00 1.00 H new ATOM 655 N SER A 46 7.905 -8.016 -22.846 1.00 1.00 N ATOM 656 CA SER A 46 9.269 -7.965 -22.346 1.00 1.00 C ATOM 657 C SER A 46 10.245 -7.786 -23.510 1.00 1.00 C ATOM 658 O SER A 46 9.977 -8.230 -24.625 1.00 1.00 O ATOM 659 CB SER A 46 9.612 -9.228 -21.554 1.00 1.00 C ATOM 660 OG SER A 46 10.047 -10.288 -22.402 1.00 1.00 O ATOM 0 H SER A 46 7.601 -8.937 -23.163 1.00 1.00 H new ATOM 0 HA SER A 46 9.356 -7.112 -21.673 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.393 -9.000 -20.829 1.00 1.00 H new ATOM 0 HB3 SER A 46 8.737 -9.551 -20.990 1.00 1.00 H new ATOM 0 HG SER A 46 10.258 -11.076 -21.859 1.00 1.00 H new ATOM 666 N GLY A 47 11.360 -7.134 -23.210 1.00 1.00 N ATOM 667 CA GLY A 47 12.379 -6.891 -24.217 1.00 1.00 C ATOM 668 C GLY A 47 12.268 -5.472 -24.778 1.00 1.00 C ATOM 669 O GLY A 47 11.188 -4.882 -24.776 1.00 1.00 O ATOM 0 H GLY A 47 11.579 -6.767 -22.284 1.00 1.00 H new ATOM 0 HA2 GLY A 47 13.368 -7.038 -23.782 1.00 1.00 H new ATOM 0 HA3 GLY A 47 12.276 -7.615 -25.026 1.00 1.00 H new ATOM 673 N THR A 48 13.399 -4.964 -25.245 1.00 1.00 N ATOM 674 CA THR A 48 13.442 -3.625 -25.807 1.00 1.00 C ATOM 675 C THR A 48 12.653 -3.572 -27.117 1.00 1.00 C ATOM 676 O THR A 48 12.207 -2.503 -27.534 1.00 1.00 O ATOM 677 CB THR A 48 14.910 -3.226 -25.966 1.00 1.00 C ATOM 678 OG1 THR A 48 15.384 -4.056 -27.024 1.00 1.00 O ATOM 679 CG2 THR A 48 15.761 -3.636 -24.762 1.00 1.00 C ATOM 0 H THR A 48 14.293 -5.456 -25.246 1.00 1.00 H new ATOM 0 HA THR A 48 12.964 -2.903 -25.146 1.00 1.00 H new ATOM 0 HB THR A 48 14.979 -2.148 -26.110 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.329 -3.861 -27.194 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.794 -3.330 -24.926 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.377 -3.153 -23.864 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.719 -4.718 -24.638 1.00 1.00 H new ATOM 687 N ALA A 49 12.505 -4.737 -27.730 1.00 1.00 N ATOM 688 CA ALA A 49 11.778 -4.837 -28.984 1.00 1.00 C ATOM 689 C ALA A 49 10.281 -4.663 -28.715 1.00 1.00 C ATOM 690 O ALA A 49 9.646 -3.770 -29.274 1.00 1.00 O ATOM 691 CB ALA A 49 12.099 -6.173 -29.656 1.00 1.00 C ATOM 0 H ALA A 49 12.877 -5.621 -27.381 1.00 1.00 H new ATOM 0 HA ALA A 49 12.084 -4.047 -29.670 1.00 1.00 H new ATOM 0 HB1 ALA A 49 11.553 -6.248 -30.597 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.170 -6.234 -29.852 1.00 1.00 H new ATOM 0 HB3 ALA A 49 11.803 -6.991 -28.999 1.00 1.00 H new ATOM 697 N ALA A 50 9.762 -5.532 -27.860 1.00 1.00 N ATOM 698 CA ALA A 50 8.353 -5.486 -27.511 1.00 1.00 C ATOM 699 C ALA A 50 8.048 -4.161 -26.810 1.00 1.00 C ATOM 700 O ALA A 50 7.016 -3.541 -27.066 1.00 1.00 O ATOM 701 CB ALA A 50 8.001 -6.698 -26.645 1.00 1.00 C ATOM 0 H ALA A 50 10.292 -6.272 -27.399 1.00 1.00 H new ATOM 0 HA ALA A 50 7.735 -5.535 -28.407 1.00 1.00 H new ATOM 0 HB1 ALA A 50 6.943 -6.663 -26.383 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.208 -7.614 -27.199 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.601 -6.681 -25.735 1.00 1.00 H new ATOM 707 N ILE A 51 8.964 -3.765 -25.939 1.00 1.00 N ATOM 708 CA ILE A 51 8.806 -2.524 -25.199 1.00 1.00 C ATOM 709 C ILE A 51 8.842 -1.346 -26.173 1.00 1.00 C ATOM 710 O ILE A 51 7.835 -0.666 -26.369 1.00 1.00 O ATOM 711 CB ILE A 51 9.847 -2.431 -24.082 1.00 1.00 C ATOM 712 CG1 ILE A 51 9.519 -3.398 -22.943 1.00 1.00 C ATOM 713 CG2 ILE A 51 9.992 -0.990 -23.586 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.618 -3.386 -21.879 1.00 1.00 C ATOM 0 H ILE A 51 9.818 -4.281 -25.729 1.00 1.00 H new ATOM 0 HA ILE A 51 7.836 -2.497 -24.703 1.00 1.00 H new ATOM 0 HB ILE A 51 10.812 -2.731 -24.490 1.00 1.00 H new ATOM 0 HG12 ILE A 51 8.567 -3.122 -22.490 1.00 1.00 H new ATOM 0 HG13 ILE A 51 9.403 -4.407 -23.340 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.738 -0.952 -22.792 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.307 -0.351 -24.411 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.034 -0.640 -23.201 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.360 -4.082 -21.081 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.564 -3.686 -22.330 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.715 -2.382 -21.467 1.00 1.00 H new ATOM 726 N ARG A 52 10.012 -1.139 -26.760 1.00 1.00 N ATOM 727 CA ARG A 52 10.192 -0.054 -27.710 1.00 1.00 C ATOM 728 C ARG A 52 9.083 -0.083 -28.764 1.00 1.00 C ATOM 729 O ARG A 52 8.683 0.962 -29.276 1.00 1.00 O ATOM 730 CB ARG A 52 11.551 -0.152 -28.406 1.00 1.00 C ATOM 731 CG ARG A 52 11.828 1.096 -29.246 1.00 1.00 C ATOM 732 CD ARG A 52 12.265 0.718 -30.663 1.00 1.00 C ATOM 733 NE ARG A 52 11.237 1.140 -31.640 1.00 1.00 N ATOM 734 CZ ARG A 52 11.050 0.555 -32.842 1.00 1.00 C ATOM 735 NH1 ARG A 52 11.821 -0.484 -33.226 1.00 1.00 N ATOM 736 NH2 ARG A 52 10.101 1.014 -33.636 1.00 1.00 N ATOM 0 H ARG A 52 10.845 -1.705 -26.596 1.00 1.00 H new ATOM 0 HA ARG A 52 10.147 0.884 -27.156 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.337 -0.275 -27.661 1.00 1.00 H new ATOM 0 HB3 ARG A 52 11.574 -1.036 -29.043 1.00 1.00 H new ATOM 0 HG2 ARG A 52 10.932 1.715 -29.291 1.00 1.00 H new ATOM 0 HG3 ARG A 52 12.605 1.694 -28.770 1.00 1.00 H new ATOM 0 HD2 ARG A 52 13.218 1.193 -30.897 1.00 1.00 H new ATOM 0 HD3 ARG A 52 12.421 -0.359 -30.729 1.00 1.00 H new ATOM 0 HE ARG A 52 10.632 1.922 -31.390 1.00 1.00 H new ATOM 0 HH11 ARG A 52 12.552 -0.833 -32.606 1.00 1.00 H new ATOM 0 HH12 ARG A 52 11.673 -0.920 -34.136 1.00 1.00 H new ATOM 0 HH21 ARG A 52 9.522 1.799 -33.338 1.00 1.00 H new ATOM 0 HH22 ARG A 52 9.946 0.583 -34.548 1.00 1.00 H new ATOM 749 N GLU A 53 8.620 -1.289 -29.057 1.00 1.00 N ATOM 750 CA GLU A 53 7.565 -1.466 -30.041 1.00 1.00 C ATOM 751 C GLU A 53 6.288 -0.761 -29.582 1.00 1.00 C ATOM 752 O GLU A 53 5.763 0.101 -30.287 1.00 1.00 O ATOM 753 CB GLU A 53 7.307 -2.950 -30.305 1.00 1.00 C ATOM 754 CG GLU A 53 8.218 -3.476 -31.418 1.00 1.00 C ATOM 755 CD GLU A 53 7.498 -3.467 -32.766 1.00 1.00 C ATOM 756 OE1 GLU A 53 6.260 -3.391 -32.808 1.00 1.00 O ATOM 757 OE2 GLU A 53 8.270 -3.542 -33.798 1.00 1.00 O ATOM 0 H GLU A 53 8.956 -2.153 -28.631 1.00 1.00 H new ATOM 0 HA GLU A 53 7.889 -1.014 -30.979 1.00 1.00 H new ATOM 0 HB2 GLU A 53 7.476 -3.520 -29.392 1.00 1.00 H new ATOM 0 HB3 GLU A 53 6.264 -3.097 -30.584 1.00 1.00 H new ATOM 0 HG2 GLU A 53 9.117 -2.862 -31.478 1.00 1.00 H new ATOM 0 HG3 GLU A 53 8.540 -4.490 -31.180 1.00 1.00 H new ATOM 765 N PHE A 54 5.822 -1.153 -28.406 1.00 1.00 N ATOM 766 CA PHE A 54 4.616 -0.568 -27.846 1.00 1.00 C ATOM 767 C PHE A 54 4.747 0.952 -27.727 1.00 1.00 C ATOM 768 O PHE A 54 3.931 1.692 -28.276 1.00 1.00 O ATOM 769 CB PHE A 54 4.439 -1.163 -26.446 1.00 1.00 C ATOM 770 CG PHE A 54 3.320 -2.202 -26.350 1.00 1.00 C ATOM 771 CD1 PHE A 54 2.991 -2.951 -27.436 1.00 1.00 C ATOM 772 CD2 PHE A 54 2.654 -2.376 -25.177 1.00 1.00 C ATOM 773 CE1 PHE A 54 1.953 -3.915 -27.346 1.00 1.00 C ATOM 774 CE2 PHE A 54 1.614 -3.340 -25.086 1.00 1.00 C ATOM 775 CZ PHE A 54 1.287 -4.089 -26.173 1.00 1.00 C ATOM 0 H PHE A 54 6.258 -1.869 -27.825 1.00 1.00 H new ATOM 0 HA PHE A 54 3.764 -0.783 -28.491 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.377 -1.624 -26.137 1.00 1.00 H new ATOM 0 HB3 PHE A 54 4.233 -0.356 -25.742 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.520 -2.812 -28.368 1.00 1.00 H new ATOM 0 HD2 PHE A 54 2.916 -1.781 -24.314 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.692 -4.510 -28.209 1.00 1.00 H new ATOM 0 HE2 PHE A 54 1.084 -3.478 -24.155 1.00 1.00 H new ATOM 0 HZ PHE A 54 0.498 -4.823 -26.105 1.00 1.00 H new ATOM 785 N TYR A 55 5.777 1.371 -27.008 1.00 1.00 N ATOM 786 CA TYR A 55 6.025 2.789 -26.812 1.00 1.00 C ATOM 787 C TYR A 55 6.216 3.504 -28.151 1.00 1.00 C ATOM 788 O TYR A 55 5.963 4.702 -28.261 1.00 1.00 O ATOM 789 CB TYR A 55 7.323 2.884 -26.007 1.00 1.00 C ATOM 790 CG TYR A 55 7.115 2.905 -24.491 1.00 1.00 C ATOM 791 CD1 TYR A 55 6.904 4.105 -23.841 1.00 1.00 C ATOM 792 CD2 TYR A 55 7.138 1.727 -23.774 1.00 1.00 C ATOM 793 CE1 TYR A 55 6.709 4.127 -22.415 1.00 1.00 C ATOM 794 CE2 TYR A 55 6.943 1.748 -22.348 1.00 1.00 C ATOM 795 CZ TYR A 55 6.737 2.947 -21.738 1.00 1.00 C ATOM 796 OH TYR A 55 6.553 2.967 -20.392 1.00 1.00 O ATOM 0 H TYR A 55 6.450 0.753 -26.554 1.00 1.00 H new ATOM 0 HA TYR A 55 5.183 3.258 -26.304 1.00 1.00 H new ATOM 0 HB2 TYR A 55 7.961 2.038 -26.264 1.00 1.00 H new ATOM 0 HB3 TYR A 55 7.857 3.787 -26.303 1.00 1.00 H new ATOM 0 HD1 TYR A 55 6.885 5.027 -24.403 1.00 1.00 H new ATOM 0 HD2 TYR A 55 7.302 0.789 -24.283 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.544 5.059 -21.894 1.00 1.00 H new ATOM 0 HE2 TYR A 55 6.960 0.833 -21.775 1.00 1.00 H new ATOM 0 HH TYR A 55 7.409 2.809 -19.942 1.00 1.00 H new ATOM 806 N ALA A 56 6.662 2.737 -29.136 1.00 1.00 N ATOM 807 CA ALA A 56 6.891 3.282 -30.463 1.00 1.00 C ATOM 808 C ALA A 56 5.544 3.552 -31.137 1.00 1.00 C ATOM 809 O ALA A 56 5.278 4.669 -31.577 1.00 1.00 O ATOM 810 CB ALA A 56 7.762 2.315 -31.268 1.00 1.00 C ATOM 0 H ALA A 56 6.871 1.743 -29.041 1.00 1.00 H new ATOM 0 HA ALA A 56 7.426 4.230 -30.402 1.00 1.00 H new ATOM 0 HB1 ALA A 56 7.934 2.723 -32.264 1.00 1.00 H new ATOM 0 HB2 ALA A 56 8.718 2.178 -30.762 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.256 1.354 -31.353 1.00 1.00 H new ATOM 816 N ASN A 57 4.729 2.508 -31.199 1.00 1.00 N ATOM 817 CA ASN A 57 3.417 2.619 -31.813 1.00 1.00 C ATOM 818 C ASN A 57 2.660 3.789 -31.181 1.00 1.00 C ATOM 819 O ASN A 57 1.952 4.521 -31.871 1.00 1.00 O ATOM 820 CB ASN A 57 2.595 1.348 -31.588 1.00 1.00 C ATOM 821 CG ASN A 57 3.037 0.234 -32.539 1.00 1.00 C ATOM 822 OD1 ASN A 57 3.859 0.425 -33.421 1.00 1.00 O ATOM 823 ND2 ASN A 57 2.448 -0.937 -32.312 1.00 1.00 N ATOM 0 H ASN A 57 4.952 1.582 -30.834 1.00 1.00 H new ATOM 0 HA ASN A 57 3.557 2.774 -32.883 1.00 1.00 H new ATOM 0 HB2 ASN A 57 2.707 1.016 -30.556 1.00 1.00 H new ATOM 0 HB3 ASN A 57 1.537 1.563 -31.740 1.00 1.00 H new ATOM 0 HD21 ASN A 57 2.676 -1.744 -32.893 1.00 1.00 H new ATOM 0 HD22 ASN A 57 1.769 -1.028 -31.557 1.00 1.00 H new ATOM 830 N SER A 58 2.835 3.929 -29.875 1.00 1.00 N ATOM 831 CA SER A 58 2.177 4.997 -29.141 1.00 1.00 C ATOM 832 C SER A 58 2.778 6.349 -29.534 1.00 1.00 C ATOM 833 O SER A 58 2.061 7.247 -29.972 1.00 1.00 O ATOM 834 CB SER A 58 2.295 4.783 -27.631 1.00 1.00 C ATOM 835 OG SER A 58 1.584 3.626 -27.199 1.00 1.00 O ATOM 0 H SER A 58 3.423 3.320 -29.306 1.00 1.00 H new ATOM 0 HA SER A 58 1.118 4.987 -29.400 1.00 1.00 H new ATOM 0 HB2 SER A 58 3.346 4.685 -27.360 1.00 1.00 H new ATOM 0 HB3 SER A 58 1.912 5.660 -27.109 1.00 1.00 H new ATOM 0 HG SER A 58 2.103 2.823 -27.416 1.00 1.00 H new ATOM 841 N LEU A 59 4.089 6.450 -29.364 1.00 1.00 N ATOM 842 CA LEU A 59 4.794 7.675 -29.695 1.00 1.00 C ATOM 843 C LEU A 59 4.493 8.055 -31.147 1.00 1.00 C ATOM 844 O LEU A 59 4.668 9.208 -31.539 1.00 1.00 O ATOM 845 CB LEU A 59 6.287 7.533 -29.393 1.00 1.00 C ATOM 846 CG LEU A 59 6.759 8.108 -28.056 1.00 1.00 C ATOM 847 CD1 LEU A 59 7.641 7.106 -27.309 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.460 9.453 -28.254 1.00 1.00 C ATOM 0 H LEU A 59 4.680 5.702 -29.001 1.00 1.00 H new ATOM 0 HA LEU A 59 4.444 8.497 -29.071 1.00 1.00 H new ATOM 0 HB2 LEU A 59 6.544 6.474 -29.421 1.00 1.00 H new ATOM 0 HB3 LEU A 59 6.847 8.018 -30.192 1.00 1.00 H new ATOM 0 HG LEU A 59 5.882 8.291 -27.435 1.00 1.00 H new ATOM 0 HD11 LEU A 59 7.963 7.540 -26.362 1.00 1.00 H new ATOM 0 HD12 LEU A 59 7.074 6.195 -27.117 1.00 1.00 H new ATOM 0 HD13 LEU A 59 8.515 6.868 -27.915 1.00 1.00 H new ATOM 0 HD21 LEU A 59 7.785 9.839 -27.288 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.326 9.320 -28.902 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.769 10.160 -28.713 1.00 1.00 H new ATOM 860 N LYS A 60 4.046 7.065 -31.903 1.00 1.00 N ATOM 861 CA LYS A 60 3.720 7.280 -33.303 1.00 1.00 C ATOM 862 C LYS A 60 3.000 8.622 -33.453 1.00 1.00 C ATOM 863 O LYS A 60 3.092 9.266 -34.497 1.00 1.00 O ATOM 864 CB LYS A 60 2.930 6.093 -33.858 1.00 1.00 C ATOM 865 CG LYS A 60 2.961 6.082 -35.388 1.00 1.00 C ATOM 866 CD LYS A 60 2.895 4.651 -35.927 1.00 1.00 C ATOM 867 CE LYS A 60 4.299 4.070 -36.112 1.00 1.00 C ATOM 868 NZ LYS A 60 5.055 4.852 -37.115 1.00 1.00 N ATOM 0 H LYS A 60 3.901 6.111 -31.573 1.00 1.00 H new ATOM 0 HA LYS A 60 4.629 7.336 -33.902 1.00 1.00 H new ATOM 0 HB2 LYS A 60 3.348 5.162 -33.475 1.00 1.00 H new ATOM 0 HB3 LYS A 60 1.898 6.145 -33.512 1.00 1.00 H new ATOM 0 HG2 LYS A 60 2.122 6.660 -35.777 1.00 1.00 H new ATOM 0 HG3 LYS A 60 3.872 6.566 -35.740 1.00 1.00 H new ATOM 0 HD2 LYS A 60 2.326 4.025 -35.239 1.00 1.00 H new ATOM 0 HD3 LYS A 60 2.365 4.641 -36.879 1.00 1.00 H new ATOM 0 HE2 LYS A 60 4.830 4.078 -35.160 1.00 1.00 H new ATOM 0 HE3 LYS A 60 4.230 3.030 -36.430 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 5.780 4.247 -37.552 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 4.404 5.198 -37.848 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 5.514 5.661 -36.650 1.00 1.00 H new ATOM 881 N LEU A 61 2.301 9.004 -32.395 1.00 1.00 N ATOM 882 CA LEU A 61 1.566 10.258 -32.396 1.00 1.00 C ATOM 883 C LEU A 61 2.414 11.342 -31.728 1.00 1.00 C ATOM 884 O LEU A 61 3.023 11.105 -30.686 1.00 1.00 O ATOM 885 CB LEU A 61 0.189 10.072 -31.754 1.00 1.00 C ATOM 886 CG LEU A 61 -0.745 11.282 -31.810 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.511 11.324 -33.134 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.685 11.305 -30.603 1.00 1.00 C ATOM 0 H LEU A 61 2.228 8.467 -31.531 1.00 1.00 H new ATOM 0 HA LEU A 61 1.375 10.587 -33.418 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -0.307 9.232 -32.241 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.331 9.796 -30.709 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.137 12.185 -31.762 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.168 12.194 -33.147 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.804 11.390 -33.961 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -2.108 10.418 -33.238 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.338 12.175 -30.667 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -2.289 10.398 -30.595 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -1.098 11.359 -29.686 1.00 1.00 H new ATOM 900 N PRO A 62 2.429 12.538 -32.373 1.00 1.00 N ATOM 901 CA PRO A 62 3.192 13.660 -31.854 1.00 1.00 C ATOM 902 C PRO A 62 2.497 14.283 -30.641 1.00 1.00 C ATOM 903 O PRO A 62 2.168 15.467 -30.650 1.00 1.00 O ATOM 904 CB PRO A 62 3.323 14.623 -33.023 1.00 1.00 C ATOM 905 CG PRO A 62 2.240 14.226 -34.012 1.00 1.00 C ATOM 906 CD PRO A 62 1.720 12.855 -33.610 1.00 1.00 C ATOM 0 HA PRO A 62 4.175 13.365 -31.487 1.00 1.00 H new ATOM 0 HB2 PRO A 62 3.194 15.655 -32.696 1.00 1.00 H new ATOM 0 HB3 PRO A 62 4.311 14.554 -33.477 1.00 1.00 H new ATOM 0 HG2 PRO A 62 1.432 14.957 -34.007 1.00 1.00 H new ATOM 0 HG3 PRO A 62 2.640 14.200 -35.026 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.641 12.870 -33.455 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.921 12.113 -34.383 1.00 1.00 H new ATOM 914 N LEU A 63 2.293 13.455 -29.626 1.00 1.00 N ATOM 915 CA LEU A 63 1.642 13.909 -28.409 1.00 1.00 C ATOM 916 C LEU A 63 2.663 14.635 -27.531 1.00 1.00 C ATOM 917 O LEU A 63 3.810 14.823 -27.932 1.00 1.00 O ATOM 918 CB LEU A 63 0.945 12.742 -27.708 1.00 1.00 C ATOM 919 CG LEU A 63 1.863 11.675 -27.106 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.505 12.172 -25.809 1.00 1.00 C ATOM 921 CD2 LEU A 63 1.114 10.356 -26.908 1.00 1.00 C ATOM 0 H LEU A 63 2.567 12.473 -29.622 1.00 1.00 H new ATOM 0 HA LEU A 63 0.855 14.626 -28.641 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.318 13.144 -26.912 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.280 12.259 -28.424 1.00 1.00 H new ATOM 0 HG LEU A 63 2.672 11.482 -27.811 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.152 11.395 -25.402 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.095 13.065 -26.014 1.00 1.00 H new ATOM 0 HD13 LEU A 63 1.726 12.411 -25.085 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.789 9.615 -26.479 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.272 10.513 -26.234 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.747 9.998 -27.870 1.00 1.00 H new ATOM 933 N ALA A 64 2.209 15.020 -26.347 1.00 1.00 N ATOM 934 CA ALA A 64 3.068 15.721 -25.408 1.00 1.00 C ATOM 935 C ALA A 64 2.674 15.340 -23.980 1.00 1.00 C ATOM 936 O ALA A 64 1.639 15.777 -23.480 1.00 1.00 O ATOM 937 CB ALA A 64 2.974 17.228 -25.656 1.00 1.00 C ATOM 0 H ALA A 64 1.257 14.860 -26.017 1.00 1.00 H new ATOM 0 HA ALA A 64 4.109 15.431 -25.551 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.619 17.754 -24.951 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.293 17.450 -26.674 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.943 17.556 -25.519 1.00 1.00 H new ATOM 943 N VAL A 65 3.520 14.527 -23.364 1.00 1.00 N ATOM 944 CA VAL A 65 3.273 14.080 -22.003 1.00 1.00 C ATOM 945 C VAL A 65 3.791 15.135 -21.023 1.00 1.00 C ATOM 946 O VAL A 65 4.687 15.909 -21.356 1.00 1.00 O ATOM 947 CB VAL A 65 3.897 12.701 -21.783 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.926 12.344 -20.296 1.00 1.00 C ATOM 949 CG2 VAL A 65 3.162 11.631 -22.591 1.00 1.00 C ATOM 0 H VAL A 65 4.377 14.166 -23.782 1.00 1.00 H new ATOM 0 HA VAL A 65 2.203 13.969 -21.826 1.00 1.00 H new ATOM 0 HB VAL A 65 4.927 12.738 -22.138 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.374 11.359 -20.167 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.515 13.085 -19.755 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.909 12.334 -19.904 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.626 10.660 -22.416 1.00 1.00 H new ATOM 0 HG22 VAL A 65 2.117 11.595 -22.282 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.218 11.874 -23.652 1.00 1.00 H new ATOM 959 N GLU A 66 3.204 15.132 -19.836 1.00 1.00 N ATOM 960 CA GLU A 66 3.596 16.079 -18.805 1.00 1.00 C ATOM 961 C GLU A 66 3.105 15.605 -17.436 1.00 1.00 C ATOM 962 O GLU A 66 2.192 14.786 -17.348 1.00 1.00 O ATOM 963 CB GLU A 66 3.071 17.481 -19.122 1.00 1.00 C ATOM 964 CG GLU A 66 3.244 18.414 -17.922 1.00 1.00 C ATOM 965 CD GLU A 66 2.838 19.846 -18.278 1.00 1.00 C ATOM 966 OE1 GLU A 66 3.694 20.655 -18.665 1.00 1.00 O ATOM 967 OE2 GLU A 66 1.582 20.107 -18.141 1.00 1.00 O ATOM 0 H GLU A 66 2.460 14.489 -19.564 1.00 1.00 H new ATOM 0 HA GLU A 66 4.684 16.132 -18.780 1.00 1.00 H new ATOM 0 HB2 GLU A 66 3.603 17.887 -19.983 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.017 17.426 -19.396 1.00 1.00 H new ATOM 0 HG2 GLU A 66 2.639 18.057 -17.089 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.282 18.398 -17.591 1.00 1.00 H new ATOM 975 N LEU A 67 3.733 16.143 -16.400 1.00 1.00 N ATOM 976 CA LEU A 67 3.372 15.785 -15.038 1.00 1.00 C ATOM 977 C LEU A 67 2.425 16.846 -14.472 1.00 1.00 C ATOM 978 O LEU A 67 2.449 17.998 -14.902 1.00 1.00 O ATOM 979 CB LEU A 67 4.627 15.566 -14.192 1.00 1.00 C ATOM 980 CG LEU A 67 4.859 14.138 -13.695 1.00 1.00 C ATOM 981 CD1 LEU A 67 3.921 13.800 -12.535 1.00 1.00 C ATOM 982 CD2 LEU A 67 4.737 13.132 -14.842 1.00 1.00 C ATOM 0 H LEU A 67 4.489 16.824 -16.476 1.00 1.00 H new ATOM 0 HA LEU A 67 2.836 14.836 -15.021 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.494 15.871 -14.778 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.578 16.227 -13.327 1.00 1.00 H new ATOM 0 HG LEU A 67 5.878 14.071 -13.314 1.00 1.00 H new ATOM 0 HD11 LEU A 67 4.108 12.779 -12.202 1.00 1.00 H new ATOM 0 HD12 LEU A 67 4.100 14.490 -11.710 1.00 1.00 H new ATOM 0 HD13 LEU A 67 2.886 13.890 -12.866 1.00 1.00 H new ATOM 0 HD21 LEU A 67 4.906 12.125 -14.462 1.00 1.00 H new ATOM 0 HD22 LEU A 67 3.739 13.193 -15.275 1.00 1.00 H new ATOM 0 HD23 LEU A 67 5.479 13.361 -15.607 1.00 1.00 H new ATOM 994 N THR A 68 1.615 16.419 -13.514 1.00 1.00 N ATOM 995 CA THR A 68 0.662 17.317 -12.885 1.00 1.00 C ATOM 996 C THR A 68 0.222 16.762 -11.528 1.00 1.00 C ATOM 997 O THR A 68 0.219 17.482 -10.531 1.00 1.00 O ATOM 998 CB THR A 68 -0.499 17.533 -13.857 1.00 1.00 C ATOM 999 OG1 THR A 68 -1.633 17.707 -13.012 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.826 16.277 -14.667 1.00 1.00 C ATOM 0 H THR A 68 1.599 15.463 -13.158 1.00 1.00 H new ATOM 0 HA THR A 68 1.113 18.287 -12.675 1.00 1.00 H new ATOM 0 HB THR A 68 -0.255 18.350 -14.537 1.00 1.00 H new ATOM 0 HG1 THR A 68 -2.179 16.894 -13.026 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.657 16.485 -15.341 1.00 1.00 H new ATOM 0 HG22 THR A 68 0.047 15.981 -15.248 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.102 15.469 -13.990 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.136 15.486 -11.535 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.576 14.827 -10.318 1.00 1.00 C ATOM 1010 C GLN A 69 0.602 14.637 -9.361 1.00 1.00 C ATOM 1011 O GLN A 69 0.974 15.560 -8.638 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.248 13.488 -10.631 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.664 13.699 -11.173 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.647 13.887 -12.692 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -3.195 14.833 -13.232 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -1.991 12.933 -13.346 1.00 1.00 N ATOM 0 H GLN A 69 -0.130 14.892 -12.364 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.316 15.463 -9.832 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.653 12.940 -11.362 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.287 12.877 -9.729 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.287 12.842 -10.916 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.112 14.573 -10.700 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.555 12.169 -12.830 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.924 12.966 -14.363 1.00 1.00 H new ATOM 1025 N GLU A 70 1.158 13.435 -9.387 1.00 1.00 N ATOM 1026 CA GLU A 70 2.286 13.112 -8.531 1.00 1.00 C ATOM 1027 C GLU A 70 2.708 11.656 -8.734 1.00 1.00 C ATOM 1028 O GLU A 70 2.131 10.949 -9.559 1.00 1.00 O ATOM 1029 CB GLU A 70 1.957 13.388 -7.063 1.00 1.00 C ATOM 1030 CG GLU A 70 0.567 12.862 -6.704 1.00 1.00 C ATOM 1031 CD GLU A 70 0.436 12.638 -5.196 1.00 1.00 C ATOM 1032 OE1 GLU A 70 1.409 12.228 -4.544 1.00 1.00 O ATOM 1033 OE2 GLU A 70 -0.724 12.907 -4.703 1.00 1.00 O ATOM 0 H GLU A 70 0.848 12.672 -9.989 1.00 1.00 H new ATOM 0 HA GLU A 70 3.122 13.754 -8.809 1.00 1.00 H new ATOM 0 HB2 GLU A 70 2.704 12.917 -6.424 1.00 1.00 H new ATOM 0 HB3 GLU A 70 2.005 14.460 -6.871 1.00 1.00 H new ATOM 0 HG2 GLU A 70 -0.191 13.571 -7.037 1.00 1.00 H new ATOM 0 HG3 GLU A 70 0.381 11.926 -7.231 1.00 1.00 H new ATOM 1041 N VAL A 71 3.710 11.250 -7.968 1.00 1.00 N ATOM 1042 CA VAL A 71 4.215 9.891 -8.052 1.00 1.00 C ATOM 1043 C VAL A 71 4.114 9.227 -6.678 1.00 1.00 C ATOM 1044 O VAL A 71 4.304 9.881 -5.653 1.00 1.00 O ATOM 1045 CB VAL A 71 5.638 9.895 -8.611 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.197 8.474 -8.700 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.690 10.591 -9.974 1.00 1.00 C ATOM 0 H VAL A 71 4.186 11.840 -7.285 1.00 1.00 H new ATOM 0 HA VAL A 71 3.611 9.302 -8.742 1.00 1.00 H new ATOM 0 HB VAL A 71 6.266 10.459 -7.922 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.210 8.506 -9.101 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.214 8.027 -7.706 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.566 7.875 -9.357 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.713 10.580 -10.349 1.00 1.00 H new ATOM 0 HG22 VAL A 71 5.041 10.067 -10.675 1.00 1.00 H new ATOM 0 HG23 VAL A 71 5.353 11.622 -9.869 1.00 1.00 H new ATOM 1057 N ARG A 72 3.817 7.936 -6.700 1.00 1.00 N ATOM 1058 CA ARG A 72 3.690 7.176 -5.467 1.00 1.00 C ATOM 1059 C ARG A 72 4.655 5.988 -5.473 1.00 1.00 C ATOM 1060 O ARG A 72 4.344 4.935 -6.028 1.00 1.00 O ATOM 1061 CB ARG A 72 2.261 6.663 -5.282 1.00 1.00 C ATOM 1062 CG ARG A 72 1.487 7.537 -4.293 1.00 1.00 C ATOM 1063 CD ARG A 72 1.300 8.952 -4.842 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.121 9.179 -5.185 1.00 1.00 N ATOM 1065 CZ ARG A 72 -1.089 9.420 -4.276 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -0.797 9.470 -2.960 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -2.327 9.609 -4.695 1.00 1.00 N ATOM 0 H ARG A 72 3.661 7.397 -7.552 1.00 1.00 H new ATOM 0 HA ARG A 72 3.935 7.842 -4.640 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.747 6.653 -6.243 1.00 1.00 H new ATOM 0 HB3 ARG A 72 2.284 5.634 -4.923 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.514 7.090 -4.091 1.00 1.00 H new ATOM 0 HG3 ARG A 72 2.021 7.579 -3.344 1.00 1.00 H new ATOM 0 HD2 ARG A 72 1.625 9.684 -4.102 1.00 1.00 H new ATOM 0 HD3 ARG A 72 1.923 9.093 -5.725 1.00 1.00 H new ATOM 0 HE ARG A 72 -0.386 9.152 -6.170 1.00 1.00 H new ATOM 0 HH11 ARG A 72 0.162 9.325 -2.645 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -1.535 9.653 -2.280 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.539 9.572 -5.692 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.071 9.792 -4.022 1.00 1.00 H new ATOM 1080 N ALA A 73 5.805 6.198 -4.851 1.00 1.00 N ATOM 1081 CA ALA A 73 6.817 5.158 -4.778 1.00 1.00 C ATOM 1082 C ALA A 73 6.612 4.342 -3.501 1.00 1.00 C ATOM 1083 O ALA A 73 6.362 4.903 -2.434 1.00 1.00 O ATOM 1084 CB ALA A 73 8.208 5.792 -4.847 1.00 1.00 C ATOM 0 H ALA A 73 6.059 7.073 -4.393 1.00 1.00 H new ATOM 0 HA ALA A 73 6.727 4.476 -5.624 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.967 5.011 -4.792 1.00 1.00 H new ATOM 0 HB2 ALA A 73 8.314 6.336 -5.786 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.336 6.481 -4.012 1.00 1.00 H new ATOM 1090 N VAL A 74 6.724 3.030 -3.650 1.00 1.00 N ATOM 1091 CA VAL A 74 6.553 2.130 -2.521 1.00 1.00 C ATOM 1092 C VAL A 74 7.594 1.012 -2.605 1.00 1.00 C ATOM 1093 O VAL A 74 8.709 1.232 -3.074 1.00 1.00 O ATOM 1094 CB VAL A 74 5.116 1.608 -2.481 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.702 1.250 -1.053 1.00 1.00 C ATOM 1096 CG2 VAL A 74 4.147 2.620 -3.096 1.00 1.00 C ATOM 0 H VAL A 74 6.931 2.568 -4.536 1.00 1.00 H new ATOM 0 HA VAL A 74 6.718 2.658 -1.582 1.00 1.00 H new ATOM 0 HB VAL A 74 5.074 0.698 -3.080 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.676 0.882 -1.053 1.00 1.00 H new ATOM 0 HG12 VAL A 74 5.365 0.477 -0.665 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.769 2.136 -0.422 1.00 1.00 H new ATOM 0 HG21 VAL A 74 3.132 2.224 -3.055 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.194 3.555 -2.538 1.00 1.00 H new ATOM 0 HG23 VAL A 74 4.423 2.803 -4.134 1.00 1.00 H new ATOM 1106 N ALA A 75 7.192 -0.162 -2.141 1.00 1.00 N ATOM 1107 CA ALA A 75 8.077 -1.315 -2.156 1.00 1.00 C ATOM 1108 C ALA A 75 8.708 -1.449 -3.543 1.00 1.00 C ATOM 1109 O ALA A 75 8.120 -2.051 -4.442 1.00 1.00 O ATOM 1110 CB ALA A 75 7.293 -2.564 -1.748 1.00 1.00 C ATOM 0 H ALA A 75 6.266 -0.340 -1.752 1.00 1.00 H new ATOM 0 HA ALA A 75 8.886 -1.189 -1.437 1.00 1.00 H new ATOM 0 HB1 ALA A 75 7.956 -3.429 -1.759 1.00 1.00 H new ATOM 0 HB2 ALA A 75 6.889 -2.429 -0.745 1.00 1.00 H new ATOM 0 HB3 ALA A 75 6.474 -2.725 -2.450 1.00 1.00 H new ATOM 1116 N ASN A 76 9.896 -0.879 -3.676 1.00 1.00 N ATOM 1117 CA ASN A 76 10.613 -0.927 -4.938 1.00 1.00 C ATOM 1118 C ASN A 76 9.627 -0.718 -6.089 1.00 1.00 C ATOM 1119 O ASN A 76 9.838 -1.221 -7.191 1.00 1.00 O ATOM 1120 CB ASN A 76 11.289 -2.285 -5.136 1.00 1.00 C ATOM 1121 CG ASN A 76 12.234 -2.601 -3.975 1.00 1.00 C ATOM 1122 OD1 ASN A 76 13.237 -1.940 -3.758 1.00 1.00 O ATOM 1123 ND2 ASN A 76 11.860 -3.647 -3.243 1.00 1.00 N ATOM 0 H ASN A 76 10.381 -0.381 -2.929 1.00 1.00 H new ATOM 0 HA ASN A 76 11.372 -0.145 -4.924 1.00 1.00 H new ATOM 0 HB2 ASN A 76 10.531 -3.064 -5.215 1.00 1.00 H new ATOM 0 HB3 ASN A 76 11.846 -2.285 -6.073 1.00 1.00 H new ATOM 0 HD21 ASN A 76 12.425 -3.939 -2.445 1.00 1.00 H new ATOM 0 HD22 ASN A 76 11.009 -4.157 -3.479 1.00 1.00 H new ATOM 1130 N GLU A 77 8.570 0.024 -5.793 1.00 1.00 N ATOM 1131 CA GLU A 77 7.550 0.306 -6.788 1.00 1.00 C ATOM 1132 C GLU A 77 7.386 1.817 -6.968 1.00 1.00 C ATOM 1133 O GLU A 77 7.771 2.594 -6.096 1.00 1.00 O ATOM 1134 CB GLU A 77 6.220 -0.348 -6.411 1.00 1.00 C ATOM 1135 CG GLU A 77 5.847 -1.447 -7.408 1.00 1.00 C ATOM 1136 CD GLU A 77 4.655 -1.026 -8.268 1.00 1.00 C ATOM 1137 OE1 GLU A 77 4.270 0.154 -8.260 1.00 1.00 O ATOM 1138 OE2 GLU A 77 4.123 -1.972 -8.965 1.00 1.00 O ATOM 0 H GLU A 77 8.398 0.439 -4.877 1.00 1.00 H new ATOM 0 HA GLU A 77 7.871 -0.121 -7.738 1.00 1.00 H new ATOM 0 HB2 GLU A 77 6.290 -0.770 -5.408 1.00 1.00 H new ATOM 0 HB3 GLU A 77 5.434 0.407 -6.385 1.00 1.00 H new ATOM 0 HG2 GLU A 77 6.701 -1.668 -8.048 1.00 1.00 H new ATOM 0 HG3 GLU A 77 5.606 -2.364 -6.870 1.00 1.00 H new ATOM 1146 N ALA A 78 6.815 2.187 -8.104 1.00 1.00 N ATOM 1147 CA ALA A 78 6.596 3.591 -8.410 1.00 1.00 C ATOM 1148 C ALA A 78 5.367 3.726 -9.310 1.00 1.00 C ATOM 1149 O ALA A 78 5.407 3.354 -10.482 1.00 1.00 O ATOM 1150 CB ALA A 78 7.855 4.177 -9.050 1.00 1.00 C ATOM 0 H ALA A 78 6.497 1.539 -8.825 1.00 1.00 H new ATOM 0 HA ALA A 78 6.401 4.157 -7.499 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.690 5.230 -9.279 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.692 4.083 -8.358 1.00 1.00 H new ATOM 0 HB3 ALA A 78 8.081 3.637 -9.969 1.00 1.00 H new ATOM 1156 N ALA A 79 4.303 4.260 -8.730 1.00 1.00 N ATOM 1157 CA ALA A 79 3.064 4.450 -9.464 1.00 1.00 C ATOM 1158 C ALA A 79 2.668 5.927 -9.418 1.00 1.00 C ATOM 1159 O ALA A 79 2.308 6.444 -8.362 1.00 1.00 O ATOM 1160 CB ALA A 79 1.981 3.538 -8.885 1.00 1.00 C ATOM 0 H ALA A 79 4.273 4.568 -7.758 1.00 1.00 H new ATOM 0 HA ALA A 79 3.194 4.177 -10.511 1.00 1.00 H new ATOM 0 HB1 ALA A 79 1.052 3.681 -9.436 1.00 1.00 H new ATOM 0 HB2 ALA A 79 2.297 2.498 -8.970 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.822 3.784 -7.835 1.00 1.00 H new ATOM 1166 N PHE A 80 2.749 6.565 -10.576 1.00 1.00 N ATOM 1167 CA PHE A 80 2.405 7.973 -10.680 1.00 1.00 C ATOM 1168 C PHE A 80 1.359 8.202 -11.773 1.00 1.00 C ATOM 1169 O PHE A 80 1.123 7.326 -12.606 1.00 1.00 O ATOM 1170 CB PHE A 80 3.686 8.721 -11.053 1.00 1.00 C ATOM 1171 CG PHE A 80 4.182 8.438 -12.472 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.758 7.240 -12.765 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.048 9.382 -13.441 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.218 6.976 -14.082 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.509 9.119 -14.758 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.084 7.922 -15.051 1.00 1.00 C ATOM 0 H PHE A 80 3.048 6.133 -11.450 1.00 1.00 H new ATOM 0 HA PHE A 80 1.989 8.325 -9.736 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.513 9.792 -10.947 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.470 8.453 -10.345 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.865 6.490 -11.995 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.591 10.332 -13.209 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.674 6.025 -14.315 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.403 9.870 -15.527 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.434 7.722 -16.053 1.00 1.00 H new ATOM 1186 N ALA A 81 0.759 9.383 -11.736 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.256 9.738 -12.714 1.00 1.00 C ATOM 1188 C ALA A 81 0.226 10.939 -13.530 1.00 1.00 C ATOM 1189 O ALA A 81 0.486 12.006 -12.977 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.580 10.013 -11.997 1.00 1.00 C ATOM 0 H ALA A 81 0.956 10.106 -11.044 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.425 8.915 -13.408 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.342 10.279 -12.729 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -1.893 9.120 -11.456 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.449 10.836 -11.294 1.00 1.00 H new ATOM 1196 N PHE A 82 0.331 10.724 -14.833 1.00 1.00 N ATOM 1197 CA PHE A 82 0.777 11.775 -15.731 1.00 1.00 C ATOM 1198 C PHE A 82 -0.290 12.087 -16.784 1.00 1.00 C ATOM 1199 O PHE A 82 -1.273 11.358 -16.910 1.00 1.00 O ATOM 1200 CB PHE A 82 2.035 11.260 -16.434 1.00 1.00 C ATOM 1201 CG PHE A 82 1.802 10.014 -17.292 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.717 8.789 -16.705 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.679 10.130 -18.641 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.501 7.634 -17.500 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.462 8.973 -19.437 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.379 7.750 -18.849 1.00 1.00 C ATOM 0 H PHE A 82 0.115 9.837 -15.288 1.00 1.00 H new ATOM 0 HA PHE A 82 0.971 12.688 -15.167 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.437 12.053 -17.065 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.792 11.035 -15.683 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.814 8.696 -15.633 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.746 11.102 -19.108 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.433 6.662 -17.033 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.363 9.065 -20.509 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.216 6.870 -19.454 1.00 1.00 H new ATOM 1216 N THR A 83 -0.059 13.170 -17.511 1.00 1.00 N ATOM 1217 CA THR A 83 -0.987 13.587 -18.548 1.00 1.00 C ATOM 1218 C THR A 83 -0.365 13.392 -19.931 1.00 1.00 C ATOM 1219 O THR A 83 0.857 13.401 -20.073 1.00 1.00 O ATOM 1220 CB THR A 83 -1.396 15.033 -18.264 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.649 15.383 -17.101 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.855 15.154 -17.820 1.00 1.00 C ATOM 0 H THR A 83 0.758 13.771 -17.402 1.00 1.00 H new ATOM 0 HA THR A 83 -1.887 12.973 -18.542 1.00 1.00 H new ATOM 0 HB THR A 83 -1.238 15.636 -19.158 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.320 16.302 -17.188 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.092 16.201 -17.632 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.507 14.769 -18.604 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.007 14.578 -16.907 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.233 13.221 -20.917 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.784 13.023 -22.285 1.00 1.00 C ATOM 1232 C VAL A 84 -1.627 13.888 -23.224 1.00 1.00 C ATOM 1233 O VAL A 84 -2.856 13.844 -23.178 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.827 11.537 -22.641 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.671 10.668 -21.391 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.114 11.190 -23.393 1.00 1.00 C ATOM 0 H VAL A 84 -2.246 13.215 -20.796 1.00 1.00 H new ATOM 0 HA VAL A 84 0.253 13.339 -22.396 1.00 1.00 H new ATOM 0 HB VAL A 84 0.014 11.327 -23.302 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.705 9.616 -21.673 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.285 10.885 -20.914 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.481 10.884 -20.695 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.119 10.127 -23.634 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.975 11.424 -22.767 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.165 11.771 -24.314 1.00 1.00 H new ATOM 1246 N SER A 85 -0.934 14.654 -24.053 1.00 1.00 N ATOM 1247 CA SER A 85 -1.604 15.527 -25.002 1.00 1.00 C ATOM 1248 C SER A 85 -1.445 14.978 -26.422 1.00 1.00 C ATOM 1249 O SER A 85 -0.419 15.194 -27.063 1.00 1.00 O ATOM 1250 CB SER A 85 -1.056 16.953 -24.920 1.00 1.00 C ATOM 1251 OG SER A 85 -1.981 17.911 -25.425 1.00 1.00 O ATOM 0 H SER A 85 0.085 14.688 -24.087 1.00 1.00 H new ATOM 0 HA SER A 85 -2.664 15.558 -24.748 1.00 1.00 H new ATOM 0 HB2 SER A 85 -0.818 17.191 -23.883 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.125 17.016 -25.483 1.00 1.00 H new ATOM 0 HG SER A 85 -1.594 18.809 -25.353 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.478 14.279 -26.869 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.466 13.697 -28.201 1.00 1.00 C ATOM 1259 C PHE A 86 -2.863 14.733 -29.256 1.00 1.00 C ATOM 1260 O PHE A 86 -3.492 15.739 -28.935 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.494 12.565 -28.203 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.166 11.425 -27.238 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -2.038 10.686 -27.414 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.003 11.149 -26.201 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -1.734 9.628 -26.518 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -3.699 10.091 -25.304 1.00 1.00 C ATOM 1267 CZ PHE A 86 -2.570 9.353 -25.481 1.00 1.00 C ATOM 0 H PHE A 86 -3.328 14.103 -26.333 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.465 13.338 -28.442 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.471 12.975 -27.946 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -3.573 12.161 -29.212 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -1.373 10.904 -28.236 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.899 11.735 -26.060 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -0.839 9.041 -26.660 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -4.364 9.872 -24.482 1.00 1.00 H new ATOM 0 HZ PHE A 86 -2.338 8.549 -24.798 1.00 1.00 H new ATOM 1277 N GLU A 87 -2.478 14.449 -30.491 1.00 1.00 N ATOM 1278 CA GLU A 87 -2.786 15.344 -31.594 1.00 1.00 C ATOM 1279 C GLU A 87 -2.795 14.572 -32.915 1.00 1.00 C ATOM 1280 O GLU A 87 -1.750 14.387 -33.538 1.00 1.00 O ATOM 1281 CB GLU A 87 -1.797 16.510 -31.647 1.00 1.00 C ATOM 1282 CG GLU A 87 -2.015 17.358 -32.902 1.00 1.00 C ATOM 1283 CD GLU A 87 -0.894 18.385 -33.071 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -0.567 19.108 -32.117 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -0.357 18.418 -34.243 1.00 1.00 O ATOM 0 H GLU A 87 -1.956 13.613 -30.753 1.00 1.00 H new ATOM 0 HA GLU A 87 -3.780 15.762 -31.432 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -1.914 17.131 -30.759 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -0.777 16.127 -31.636 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -2.057 16.712 -33.779 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -2.975 17.870 -32.837 1.00 1.00 H new ATOM 1293 N TYR A 88 -3.987 14.145 -33.306 1.00 1.00 N ATOM 1294 CA TYR A 88 -4.146 13.398 -34.542 1.00 1.00 C ATOM 1295 C TYR A 88 -5.321 13.936 -35.360 1.00 1.00 C ATOM 1296 O TYR A 88 -6.432 14.066 -34.848 1.00 1.00 O ATOM 1297 CB TYR A 88 -4.447 11.956 -34.127 1.00 1.00 C ATOM 1298 CG TYR A 88 -3.907 10.904 -35.099 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -2.651 11.055 -35.650 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -4.675 9.804 -35.422 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -2.142 10.065 -36.564 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -4.166 8.815 -36.336 1.00 1.00 C ATOM 1303 CZ TYR A 88 -2.925 8.994 -36.862 1.00 1.00 C ATOM 1304 OH TYR A 88 -2.444 8.059 -37.725 1.00 1.00 O ATOM 0 H TYR A 88 -4.852 14.302 -32.788 1.00 1.00 H new ATOM 0 HA TYR A 88 -3.250 13.478 -35.157 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -4.021 11.776 -33.140 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -5.526 11.832 -34.036 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -2.050 11.915 -35.396 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -5.657 9.685 -34.989 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -1.161 10.171 -37.003 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -4.757 7.950 -36.598 1.00 1.00 H new ATOM 0 HH TYR A 88 -3.110 7.350 -37.844 1.00 1.00 H new ATOM 1314 N GLN A 89 -5.037 14.236 -36.619 1.00 1.00 N ATOM 1315 CA GLN A 89 -6.056 14.759 -37.514 1.00 1.00 C ATOM 1316 C GLN A 89 -6.796 15.923 -36.852 1.00 1.00 C ATOM 1317 O GLN A 89 -8.020 15.897 -36.733 1.00 1.00 O ATOM 1318 CB GLN A 89 -7.031 13.658 -37.935 1.00 1.00 C ATOM 1319 CG GLN A 89 -6.351 12.650 -38.865 1.00 1.00 C ATOM 1320 CD GLN A 89 -5.875 13.327 -40.152 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -6.580 14.104 -40.773 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -4.641 12.989 -40.517 1.00 1.00 N ATOM 0 H GLN A 89 -4.115 14.127 -37.041 1.00 1.00 H new ATOM 0 HA GLN A 89 -5.567 15.130 -38.415 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -7.410 13.145 -37.051 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -7.890 14.101 -38.439 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -5.503 12.193 -38.355 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -7.047 11.847 -39.108 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -4.104 12.332 -39.951 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -4.232 13.387 -41.362 1.00 1.00 H new ATOM 1331 N GLY A 90 -6.023 16.916 -36.440 1.00 1.00 N ATOM 1332 CA GLY A 90 -6.589 18.088 -35.794 1.00 1.00 C ATOM 1333 C GLY A 90 -7.389 17.695 -34.550 1.00 1.00 C ATOM 1334 O GLY A 90 -8.299 18.414 -34.140 1.00 1.00 O ATOM 0 H GLY A 90 -5.008 16.933 -36.541 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -5.790 18.775 -35.515 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -7.235 18.617 -36.494 1.00 1.00 H new ATOM 1338 N ARG A 91 -7.021 16.555 -33.984 1.00 1.00 N ATOM 1339 CA ARG A 91 -7.692 16.058 -32.796 1.00 1.00 C ATOM 1340 C ARG A 91 -6.758 16.134 -31.587 1.00 1.00 C ATOM 1341 O ARG A 91 -5.916 15.259 -31.393 1.00 1.00 O ATOM 1342 CB ARG A 91 -8.150 14.610 -32.987 1.00 1.00 C ATOM 1343 CG ARG A 91 -9.289 14.265 -32.026 1.00 1.00 C ATOM 1344 CD ARG A 91 -10.441 13.578 -32.763 1.00 1.00 C ATOM 1345 NE ARG A 91 -11.467 14.576 -33.138 1.00 1.00 N ATOM 1346 CZ ARG A 91 -12.493 14.944 -32.342 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -12.637 14.397 -31.115 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -13.353 15.845 -32.779 1.00 1.00 N ATOM 0 H ARG A 91 -6.266 15.961 -34.327 1.00 1.00 H new ATOM 0 HA ARG A 91 -8.567 16.685 -32.623 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -8.479 14.461 -34.015 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -7.311 13.934 -32.820 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -8.918 13.612 -31.236 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -9.651 15.174 -31.545 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -10.066 13.077 -33.655 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -10.883 12.810 -32.128 1.00 1.00 H new ATOM 0 HE ARG A 91 -11.394 15.014 -34.056 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -11.968 13.701 -30.785 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -13.415 14.680 -30.519 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -13.237 16.253 -33.707 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -14.134 16.133 -32.189 1.00 1.00 H new ATOM 1361 N LYS A 92 -6.937 17.190 -30.807 1.00 1.00 N ATOM 1362 CA LYS A 92 -6.121 17.392 -29.623 1.00 1.00 C ATOM 1363 C LYS A 92 -6.851 16.829 -28.402 1.00 1.00 C ATOM 1364 O LYS A 92 -7.949 17.274 -28.071 1.00 1.00 O ATOM 1365 CB LYS A 92 -5.736 18.866 -29.482 1.00 1.00 C ATOM 1366 CG LYS A 92 -5.010 19.365 -30.734 1.00 1.00 C ATOM 1367 CD LYS A 92 -4.987 20.893 -30.781 1.00 1.00 C ATOM 1368 CE LYS A 92 -5.575 21.411 -32.095 1.00 1.00 C ATOM 1369 NZ LYS A 92 -4.561 21.363 -33.172 1.00 1.00 N ATOM 0 H LYS A 92 -7.636 17.915 -30.972 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.181 16.847 -29.712 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.631 19.465 -29.313 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -5.096 18.997 -28.610 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -3.990 18.982 -30.744 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.505 18.978 -31.625 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -5.554 21.295 -29.941 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -3.962 21.248 -30.672 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.440 20.810 -32.375 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.927 22.434 -31.964 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -4.977 21.718 -34.057 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -3.748 21.956 -32.910 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.245 20.382 -33.308 1.00 1.00 H new ATOM 1382 N THR A 93 -6.213 15.858 -27.764 1.00 1.00 N ATOM 1383 CA THR A 93 -6.788 15.229 -26.588 1.00 1.00 C ATOM 1384 C THR A 93 -5.809 15.298 -25.415 1.00 1.00 C ATOM 1385 O THR A 93 -4.598 15.366 -25.615 1.00 1.00 O ATOM 1386 CB THR A 93 -7.189 13.801 -26.963 1.00 1.00 C ATOM 1387 OG1 THR A 93 -8.377 13.964 -27.733 1.00 1.00 O ATOM 1388 CG2 THR A 93 -7.639 12.982 -25.752 1.00 1.00 C ATOM 0 H THR A 93 -5.302 15.492 -28.040 1.00 1.00 H new ATOM 0 HA THR A 93 -7.683 15.755 -26.255 1.00 1.00 H new ATOM 0 HB THR A 93 -6.348 13.303 -27.445 1.00 1.00 H new ATOM 0 HG1 THR A 93 -8.705 13.086 -28.019 1.00 1.00 H new ATOM 0 HG21 THR A 93 -7.912 11.977 -26.074 1.00 1.00 H new ATOM 0 HG22 THR A 93 -6.825 12.923 -25.030 1.00 1.00 H new ATOM 0 HG23 THR A 93 -8.501 13.462 -25.288 1.00 1.00 H new ATOM 1396 N VAL A 94 -6.371 15.276 -24.214 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.563 15.336 -23.009 1.00 1.00 C ATOM 1398 C VAL A 94 -6.010 14.233 -22.047 1.00 1.00 C ATOM 1399 O VAL A 94 -7.065 14.338 -21.424 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.642 16.734 -22.393 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -5.956 16.658 -20.898 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.352 17.517 -22.644 1.00 1.00 C ATOM 0 H VAL A 94 -7.376 15.217 -24.051 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.513 15.159 -23.244 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.458 17.269 -22.879 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.006 17.666 -20.485 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -6.913 16.158 -20.752 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -5.172 16.096 -20.390 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.434 18.507 -22.196 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -3.511 16.986 -22.198 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -4.190 17.617 -23.717 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.185 13.201 -21.955 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.481 12.080 -21.080 1.00 1.00 C ATOM 1414 C VAL A 95 -4.598 12.165 -19.834 1.00 1.00 C ATOM 1415 O VAL A 95 -3.638 12.934 -19.798 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.316 10.763 -21.841 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.700 9.570 -20.962 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.130 10.774 -23.137 1.00 1.00 C ATOM 0 H VAL A 95 -4.310 13.118 -22.473 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.518 12.119 -20.747 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.264 10.658 -22.107 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.574 8.646 -21.527 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.060 9.547 -20.080 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.741 9.666 -20.652 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.996 9.827 -23.659 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.185 10.913 -22.903 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.790 11.591 -23.774 1.00 1.00 H new ATOM 1428 N ALA A 96 -4.953 11.363 -18.840 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.204 11.337 -17.594 1.00 1.00 C ATOM 1430 C ALA A 96 -4.066 9.890 -17.117 1.00 1.00 C ATOM 1431 O ALA A 96 -4.690 9.495 -16.133 1.00 1.00 O ATOM 1432 CB ALA A 96 -4.899 12.228 -16.563 1.00 1.00 C ATOM 0 H ALA A 96 -5.749 10.726 -18.872 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.199 11.732 -17.741 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.338 12.209 -15.629 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.945 13.250 -16.938 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -5.910 11.860 -16.387 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.224 9.119 -17.856 1.00 1.00 N ATOM 1439 CA PRO A 97 -2.997 7.724 -17.518 1.00 1.00 C ATOM 1440 C PRO A 97 -2.092 7.598 -16.291 1.00 1.00 C ATOM 1441 O PRO A 97 -1.321 8.507 -15.988 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.391 7.110 -18.770 1.00 1.00 C ATOM 1443 CG PRO A 97 -1.873 8.276 -19.597 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.470 9.552 -19.028 1.00 1.00 C ATOM 0 HA PRO A 97 -3.913 7.204 -17.239 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.584 6.422 -18.517 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.135 6.538 -19.324 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.784 8.315 -19.562 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.154 8.157 -20.643 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.692 10.266 -18.757 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.116 10.045 -19.754 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.214 6.462 -15.619 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.416 6.205 -14.432 1.00 1.00 C ATOM 1454 C ILE A 98 -0.385 5.119 -14.742 1.00 1.00 C ATOM 1455 O ILE A 98 -0.747 3.983 -15.046 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.319 5.876 -13.241 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.134 7.098 -12.815 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.507 5.296 -12.082 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -3.666 6.933 -11.391 1.00 1.00 C ATOM 0 H ILE A 98 -2.853 5.709 -15.874 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.861 7.098 -14.144 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.029 5.110 -13.553 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.513 7.992 -12.874 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -3.967 7.242 -13.504 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.172 5.071 -11.248 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.011 4.382 -12.407 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.759 6.021 -11.763 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.242 7.816 -11.113 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.306 6.052 -11.341 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -2.830 6.813 -10.702 1.00 1.00 H new ATOM 1471 N ASP A 99 0.879 5.506 -14.654 1.00 1.00 N ATOM 1472 CA ASP A 99 1.966 4.579 -14.920 1.00 1.00 C ATOM 1473 C ASP A 99 2.510 4.043 -13.595 1.00 1.00 C ATOM 1474 O ASP A 99 2.745 4.809 -12.661 1.00 1.00 O ATOM 1475 CB ASP A 99 3.113 5.273 -15.657 1.00 1.00 C ATOM 1476 CG ASP A 99 3.253 4.900 -17.134 1.00 1.00 C ATOM 1477 OD1 ASP A 99 2.253 4.749 -17.852 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.466 4.760 -17.549 1.00 1.00 O ATOM 0 H ASP A 99 1.175 6.449 -14.402 1.00 1.00 H new ATOM 0 HA ASP A 99 1.576 3.771 -15.539 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.973 6.351 -15.582 1.00 1.00 H new ATOM 0 HB3 ASP A 99 4.047 5.037 -15.148 1.00 1.00 H new ATOM 1484 N HIS A 100 2.695 2.732 -13.554 1.00 1.00 N ATOM 1485 CA HIS A 100 3.207 2.084 -12.359 1.00 1.00 C ATOM 1486 C HIS A 100 4.129 0.929 -12.755 1.00 1.00 C ATOM 1487 O HIS A 100 3.732 0.046 -13.514 1.00 1.00 O ATOM 1488 CB HIS A 100 2.061 1.642 -11.446 1.00 1.00 C ATOM 1489 CG HIS A 100 1.055 0.740 -12.119 1.00 1.00 C ATOM 1490 ND1 HIS A 100 0.348 1.115 -13.247 1.00 1.00 N ATOM 1491 CD2 HIS A 100 0.645 -0.524 -11.810 1.00 1.00 C ATOM 1492 CE1 HIS A 100 -0.449 0.114 -13.593 1.00 1.00 C ATOM 1493 NE2 HIS A 100 -0.264 -0.900 -12.701 1.00 1.00 N ATOM 0 H HIS A 100 2.499 2.100 -14.330 1.00 1.00 H new ATOM 0 HA HIS A 100 3.800 2.794 -11.783 1.00 1.00 H new ATOM 0 HB2 HIS A 100 2.477 1.124 -10.582 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.547 2.527 -11.071 1.00 1.00 H new ATOM 0 HD1 HIS A 100 0.427 2.010 -13.730 1.00 1.00 H new ATOM 0 HD2 HIS A 100 1.000 -1.118 -10.981 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -1.126 0.104 -14.434 1.00 1.00 H new ATOM 1501 N PHE A 101 5.342 0.974 -12.225 1.00 1.00 N ATOM 1502 CA PHE A 101 6.324 -0.059 -12.514 1.00 1.00 C ATOM 1503 C PHE A 101 7.080 -0.466 -11.248 1.00 1.00 C ATOM 1504 O PHE A 101 6.861 0.102 -10.179 1.00 1.00 O ATOM 1505 CB PHE A 101 7.315 0.535 -13.517 1.00 1.00 C ATOM 1506 CG PHE A 101 7.383 2.063 -13.495 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.729 2.711 -12.350 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.099 2.773 -14.618 1.00 1.00 C ATOM 1509 CE1 PHE A 101 7.793 4.130 -12.328 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.162 4.191 -14.597 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.508 4.840 -13.453 1.00 1.00 C ATOM 0 H PHE A 101 5.668 1.709 -11.597 1.00 1.00 H new ATOM 0 HA PHE A 101 5.827 -0.945 -12.909 1.00 1.00 H new ATOM 0 HB2 PHE A 101 8.308 0.135 -13.312 1.00 1.00 H new ATOM 0 HB3 PHE A 101 7.041 0.208 -14.520 1.00 1.00 H new ATOM 0 HD1 PHE A 101 7.955 2.147 -11.457 1.00 1.00 H new ATOM 0 HD2 PHE A 101 6.825 2.258 -15.527 1.00 1.00 H new ATOM 0 HE1 PHE A 101 8.068 4.645 -11.419 1.00 1.00 H new ATOM 0 HE2 PHE A 101 6.935 4.755 -15.490 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.557 5.919 -13.438 1.00 1.00 H new ATOM 1521 N ARG A 102 7.955 -1.447 -11.410 1.00 1.00 N ATOM 1522 CA ARG A 102 8.746 -1.937 -10.293 1.00 1.00 C ATOM 1523 C ARG A 102 10.238 -1.813 -10.605 1.00 1.00 C ATOM 1524 O ARG A 102 10.723 -2.390 -11.577 1.00 1.00 O ATOM 1525 CB ARG A 102 8.416 -3.399 -9.984 1.00 1.00 C ATOM 1526 CG ARG A 102 8.411 -3.653 -8.475 1.00 1.00 C ATOM 1527 CD ARG A 102 9.631 -4.474 -8.054 1.00 1.00 C ATOM 1528 NE ARG A 102 9.447 -5.890 -8.446 1.00 1.00 N ATOM 1529 CZ ARG A 102 8.827 -6.813 -7.681 1.00 1.00 C ATOM 1530 NH1 ARG A 102 8.323 -6.477 -6.475 1.00 1.00 N ATOM 1531 NH2 ARG A 102 8.720 -8.049 -8.131 1.00 1.00 N ATOM 0 H ARG A 102 8.134 -1.916 -12.298 1.00 1.00 H new ATOM 0 HA ARG A 102 8.502 -1.329 -9.422 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.442 -3.652 -10.402 1.00 1.00 H new ATOM 0 HB3 ARG A 102 9.147 -4.050 -10.464 1.00 1.00 H new ATOM 0 HG2 ARG A 102 8.407 -2.702 -7.942 1.00 1.00 H new ATOM 0 HG3 ARG A 102 7.499 -4.180 -8.194 1.00 1.00 H new ATOM 0 HD2 ARG A 102 10.530 -4.072 -8.522 1.00 1.00 H new ATOM 0 HD3 ARG A 102 9.774 -4.402 -6.976 1.00 1.00 H new ATOM 0 HE ARG A 102 9.812 -6.187 -9.351 1.00 1.00 H new ATOM 0 HH11 ARG A 102 8.409 -5.519 -6.135 1.00 1.00 H new ATOM 0 HH12 ARG A 102 7.856 -7.181 -5.903 1.00 1.00 H new ATOM 0 HH21 ARG A 102 9.103 -8.294 -9.044 1.00 1.00 H new ATOM 0 HH22 ARG A 102 8.254 -8.759 -7.566 1.00 1.00 H new ATOM 1544 N PHE A 103 10.925 -1.057 -9.761 1.00 1.00 N ATOM 1545 CA PHE A 103 12.353 -0.850 -9.934 1.00 1.00 C ATOM 1546 C PHE A 103 13.157 -1.875 -9.132 1.00 1.00 C ATOM 1547 O PHE A 103 12.998 -1.981 -7.917 1.00 1.00 O ATOM 1548 CB PHE A 103 12.668 0.552 -9.409 1.00 1.00 C ATOM 1549 CG PHE A 103 13.940 1.166 -9.999 1.00 1.00 C ATOM 1550 CD1 PHE A 103 15.092 0.444 -10.034 1.00 1.00 C ATOM 1551 CD2 PHE A 103 13.918 2.434 -10.490 1.00 1.00 C ATOM 1552 CE1 PHE A 103 16.271 1.014 -10.581 1.00 1.00 C ATOM 1553 CE2 PHE A 103 15.098 3.004 -11.038 1.00 1.00 C ATOM 1554 CZ PHE A 103 16.250 2.282 -11.072 1.00 1.00 C ATOM 0 H PHE A 103 10.519 -0.580 -8.956 1.00 1.00 H new ATOM 0 HA PHE A 103 12.621 -0.961 -10.985 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.825 1.208 -9.627 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.767 0.509 -8.324 1.00 1.00 H new ATOM 0 HD1 PHE A 103 15.110 -0.564 -9.645 1.00 1.00 H new ATOM 0 HD2 PHE A 103 13.003 3.008 -10.463 1.00 1.00 H new ATOM 0 HE1 PHE A 103 17.186 0.440 -10.607 1.00 1.00 H new ATOM 0 HE2 PHE A 103 15.080 4.011 -11.428 1.00 1.00 H new ATOM 0 HZ PHE A 103 17.147 2.715 -11.489 1.00 1.00 H new ATOM 1564 N ASN A 104 14.003 -2.605 -9.844 1.00 1.00 N ATOM 1565 CA ASN A 104 14.832 -3.617 -9.214 1.00 1.00 C ATOM 1566 C ASN A 104 15.202 -4.684 -10.247 1.00 1.00 C ATOM 1567 O ASN A 104 16.237 -4.584 -10.904 1.00 1.00 O ATOM 1568 CB ASN A 104 14.086 -4.307 -8.070 1.00 1.00 C ATOM 1569 CG ASN A 104 14.497 -3.723 -6.716 1.00 1.00 C ATOM 1570 OD1 ASN A 104 14.938 -2.590 -6.608 1.00 1.00 O ATOM 1571 ND2 ASN A 104 14.328 -4.557 -5.694 1.00 1.00 N ATOM 0 H ASN A 104 14.132 -2.515 -10.852 1.00 1.00 H new ATOM 0 HA ASN A 104 15.722 -3.126 -8.821 1.00 1.00 H new ATOM 0 HB2 ASN A 104 13.011 -4.190 -8.209 1.00 1.00 H new ATOM 0 HB3 ASN A 104 14.295 -5.377 -8.087 1.00 1.00 H new ATOM 0 HD21 ASN A 104 14.573 -4.262 -4.749 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.954 -5.492 -5.855 1.00 1.00 H new ATOM 1578 N GLY A 105 14.336 -5.680 -10.358 1.00 1.00 N ATOM 1579 CA GLY A 105 14.558 -6.763 -11.300 1.00 1.00 C ATOM 1580 C GLY A 105 16.041 -7.132 -11.371 1.00 1.00 C ATOM 1581 O GLY A 105 16.523 -7.586 -12.408 1.00 1.00 O ATOM 0 H GLY A 105 13.479 -5.760 -9.811 1.00 1.00 H new ATOM 0 HA2 GLY A 105 13.976 -7.635 -11.001 1.00 1.00 H new ATOM 0 HA3 GLY A 105 14.205 -6.468 -12.288 1.00 1.00 H new ATOM 1585 N ALA A 106 16.724 -6.925 -10.254 1.00 1.00 N ATOM 1586 CA ALA A 106 18.142 -7.232 -10.176 1.00 1.00 C ATOM 1587 C ALA A 106 18.828 -6.782 -11.468 1.00 1.00 C ATOM 1588 O ALA A 106 19.840 -7.353 -11.869 1.00 1.00 O ATOM 1589 CB ALA A 106 18.328 -8.726 -9.907 1.00 1.00 C ATOM 0 H ALA A 106 16.321 -6.548 -9.396 1.00 1.00 H new ATOM 0 HA ALA A 106 18.606 -6.693 -9.350 1.00 1.00 H new ATOM 0 HB1 ALA A 106 19.392 -8.955 -9.849 1.00 1.00 H new ATOM 0 HB2 ALA A 106 17.848 -8.988 -8.964 1.00 1.00 H new ATOM 0 HB3 ALA A 106 17.877 -9.300 -10.716 1.00 1.00 H new ATOM 1595 N GLY A 107 18.249 -5.761 -12.083 1.00 1.00 N ATOM 1596 CA GLY A 107 18.792 -5.227 -13.321 1.00 1.00 C ATOM 1597 C GLY A 107 18.114 -3.907 -13.692 1.00 1.00 C ATOM 1598 O GLY A 107 17.999 -3.575 -14.872 1.00 1.00 O ATOM 0 H GLY A 107 17.409 -5.289 -11.747 1.00 1.00 H new ATOM 0 HA2 GLY A 107 19.866 -5.071 -13.214 1.00 1.00 H new ATOM 0 HA3 GLY A 107 18.653 -5.950 -14.125 1.00 1.00 H new ATOM 1602 N LYS A 108 17.682 -3.190 -12.666 1.00 1.00 N ATOM 1603 CA LYS A 108 17.018 -1.915 -12.870 1.00 1.00 C ATOM 1604 C LYS A 108 15.509 -2.139 -12.968 1.00 1.00 C ATOM 1605 O LYS A 108 15.007 -3.192 -12.577 1.00 1.00 O ATOM 1606 CB LYS A 108 17.612 -1.189 -14.080 1.00 1.00 C ATOM 1607 CG LYS A 108 17.507 0.329 -13.915 1.00 1.00 C ATOM 1608 CD LYS A 108 18.847 1.007 -14.210 1.00 1.00 C ATOM 1609 CE LYS A 108 18.856 2.448 -13.697 1.00 1.00 C ATOM 1610 NZ LYS A 108 17.618 3.150 -14.102 1.00 1.00 N ATOM 0 H LYS A 108 17.779 -3.468 -11.690 1.00 1.00 H new ATOM 0 HA LYS A 108 17.187 -1.258 -12.017 1.00 1.00 H new ATOM 0 HB2 LYS A 108 18.657 -1.474 -14.202 1.00 1.00 H new ATOM 0 HB3 LYS A 108 17.090 -1.497 -14.986 1.00 1.00 H new ATOM 0 HG2 LYS A 108 16.742 0.719 -14.587 1.00 1.00 H new ATOM 0 HG3 LYS A 108 17.191 0.567 -12.899 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.654 0.445 -13.741 1.00 1.00 H new ATOM 0 HD3 LYS A 108 19.035 0.998 -15.284 1.00 1.00 H new ATOM 0 HE2 LYS A 108 18.945 2.453 -12.611 1.00 1.00 H new ATOM 0 HE3 LYS A 108 19.725 2.975 -14.091 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 17.765 4.178 -14.040 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 17.378 2.893 -15.081 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 16.839 2.873 -13.470 1.00 1.00 H new ATOM 1623 N VAL A 109 14.825 -1.133 -13.493 1.00 1.00 N ATOM 1624 CA VAL A 109 13.383 -1.208 -13.648 1.00 1.00 C ATOM 1625 C VAL A 109 13.042 -2.245 -14.720 1.00 1.00 C ATOM 1626 O VAL A 109 13.519 -2.155 -15.850 1.00 1.00 O ATOM 1627 CB VAL A 109 12.816 0.180 -13.957 1.00 1.00 C ATOM 1628 CG1 VAL A 109 11.288 0.176 -13.889 1.00 1.00 C ATOM 1629 CG2 VAL A 109 13.405 1.234 -13.018 1.00 1.00 C ATOM 0 H VAL A 109 15.244 -0.261 -13.817 1.00 1.00 H new ATOM 0 HA VAL A 109 12.916 -1.536 -12.719 1.00 1.00 H new ATOM 0 HB VAL A 109 13.104 0.441 -14.975 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.911 1.174 -14.113 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.893 -0.532 -14.617 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.969 -0.117 -12.889 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.986 2.211 -13.259 1.00 1.00 H new ATOM 0 HG22 VAL A 109 13.162 0.979 -11.987 1.00 1.00 H new ATOM 0 HG23 VAL A 109 14.488 1.264 -13.139 1.00 1.00 H new ATOM 1639 N VAL A 110 12.219 -3.207 -14.329 1.00 1.00 N ATOM 1640 CA VAL A 110 11.809 -4.260 -15.242 1.00 1.00 C ATOM 1641 C VAL A 110 10.290 -4.212 -15.420 1.00 1.00 C ATOM 1642 O VAL A 110 9.796 -3.700 -16.423 1.00 1.00 O ATOM 1643 CB VAL A 110 12.309 -5.614 -14.736 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.946 -6.733 -15.715 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.817 -5.581 -14.476 1.00 1.00 C ATOM 0 H VAL A 110 11.825 -3.279 -13.391 1.00 1.00 H new ATOM 0 HA VAL A 110 12.256 -4.110 -16.225 1.00 1.00 H new ATOM 0 HB VAL A 110 11.811 -5.822 -13.789 1.00 1.00 H new ATOM 0 HG11 VAL A 110 12.313 -7.685 -15.332 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.863 -6.780 -15.828 1.00 1.00 H new ATOM 0 HG13 VAL A 110 12.403 -6.531 -16.684 1.00 1.00 H new ATOM 0 HG21 VAL A 110 14.146 -6.556 -14.117 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.340 -5.339 -15.401 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.040 -4.824 -13.724 1.00 1.00 H new ATOM 1655 N SER A 111 9.594 -4.753 -14.432 1.00 1.00 N ATOM 1656 CA SER A 111 8.140 -4.778 -14.467 1.00 1.00 C ATOM 1657 C SER A 111 7.598 -3.363 -14.680 1.00 1.00 C ATOM 1658 O SER A 111 7.992 -2.431 -13.982 1.00 1.00 O ATOM 1659 CB SER A 111 7.569 -5.377 -13.180 1.00 1.00 C ATOM 1660 OG SER A 111 6.447 -6.217 -13.436 1.00 1.00 O ATOM 0 H SER A 111 10.008 -5.178 -13.602 1.00 1.00 H new ATOM 0 HA SER A 111 7.828 -5.409 -15.299 1.00 1.00 H new ATOM 0 HB2 SER A 111 8.344 -5.951 -12.672 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.274 -4.573 -12.505 1.00 1.00 H new ATOM 0 HG SER A 111 6.112 -6.582 -12.590 1.00 1.00 H new ATOM 1666 N MET A 112 6.701 -3.248 -15.649 1.00 1.00 N ATOM 1667 CA MET A 112 6.101 -1.963 -15.963 1.00 1.00 C ATOM 1668 C MET A 112 4.689 -2.140 -16.527 1.00 1.00 C ATOM 1669 O MET A 112 4.473 -2.954 -17.424 1.00 1.00 O ATOM 1670 CB MET A 112 6.970 -1.230 -16.987 1.00 1.00 C ATOM 1671 CG MET A 112 6.293 0.059 -17.457 1.00 1.00 C ATOM 1672 SD MET A 112 7.485 1.115 -18.265 1.00 1.00 S ATOM 1673 CE MET A 112 8.717 1.233 -16.980 1.00 1.00 C ATOM 0 H MET A 112 6.376 -4.023 -16.226 1.00 1.00 H new ATOM 0 HA MET A 112 6.035 -1.380 -15.044 1.00 1.00 H new ATOM 0 HB2 MET A 112 7.939 -0.996 -16.546 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.157 -1.880 -17.842 1.00 1.00 H new ATOM 0 HG2 MET A 112 5.480 -0.177 -18.143 1.00 1.00 H new ATOM 0 HG3 MET A 112 5.852 0.579 -16.607 1.00 1.00 H new ATOM 0 HE1 MET A 112 8.919 2.282 -16.765 1.00 1.00 H new ATOM 0 HE2 MET A 112 8.351 0.742 -16.079 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.635 0.747 -17.310 1.00 1.00 H new ATOM 1683 N ARG A 113 3.766 -1.367 -15.977 1.00 1.00 N ATOM 1684 CA ARG A 113 2.380 -1.428 -16.413 1.00 1.00 C ATOM 1685 C ARG A 113 1.702 -0.071 -16.218 1.00 1.00 C ATOM 1686 O ARG A 113 2.092 0.703 -15.346 1.00 1.00 O ATOM 1687 CB ARG A 113 1.605 -2.495 -15.637 1.00 1.00 C ATOM 1688 CG ARG A 113 0.097 -2.324 -15.828 1.00 1.00 C ATOM 1689 CD ARG A 113 -0.676 -3.417 -15.087 1.00 1.00 C ATOM 1690 NE ARG A 113 -0.031 -3.699 -13.785 1.00 1.00 N ATOM 1691 CZ ARG A 113 0.958 -4.602 -13.611 1.00 1.00 C ATOM 1692 NH1 ARG A 113 1.424 -5.319 -14.657 1.00 1.00 N ATOM 1693 NH2 ARG A 113 1.462 -4.774 -12.403 1.00 1.00 N ATOM 0 H ARG A 113 3.949 -0.694 -15.233 1.00 1.00 H new ATOM 0 HA ARG A 113 2.376 -1.691 -17.471 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.908 -3.486 -15.974 1.00 1.00 H new ATOM 0 HB3 ARG A 113 1.851 -2.429 -14.577 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -0.211 -1.344 -15.463 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -0.145 -2.359 -16.890 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -1.708 -3.102 -14.930 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -0.708 -4.324 -15.690 1.00 1.00 H new ATOM 0 HE ARG A 113 -0.353 -3.179 -12.969 1.00 1.00 H new ATOM 0 HH11 ARG A 113 1.029 -5.180 -15.587 1.00 1.00 H new ATOM 0 HH12 ARG A 113 2.171 -5.999 -14.517 1.00 1.00 H new ATOM 0 HH21 ARG A 113 1.104 -4.229 -11.619 1.00 1.00 H new ATOM 0 HH22 ARG A 113 2.209 -5.452 -12.254 1.00 1.00 H new ATOM 1706 N ALA A 114 0.696 0.176 -17.046 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.042 1.426 -16.975 1.00 1.00 C ATOM 1708 C ALA A 114 -1.511 1.130 -16.674 1.00 1.00 C ATOM 1709 O ALA A 114 -1.934 -0.025 -16.703 1.00 1.00 O ATOM 1710 CB ALA A 114 0.142 2.201 -18.282 1.00 1.00 C ATOM 0 H ALA A 114 0.375 -0.468 -17.769 1.00 1.00 H new ATOM 0 HA ALA A 114 0.339 2.052 -16.168 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.411 3.139 -18.230 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.201 2.412 -18.434 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.232 1.605 -19.114 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.250 2.192 -16.391 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.664 2.061 -16.085 1.00 1.00 C ATOM 1718 C LEU A 115 -4.392 3.343 -16.493 1.00 1.00 C ATOM 1719 O LEU A 115 -4.313 4.355 -15.796 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.862 1.682 -14.616 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.193 0.214 -14.339 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -3.390 -0.314 -13.149 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.698 0.019 -14.148 1.00 1.00 C ATOM 0 H LEU A 115 -1.896 3.148 -16.367 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.104 1.248 -16.662 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -2.954 1.938 -14.070 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.664 2.298 -14.208 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.900 -0.373 -15.210 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.644 -1.359 -12.974 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.325 -0.231 -13.363 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.628 0.271 -12.261 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.907 -1.033 -13.953 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -6.039 0.619 -13.304 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.223 0.331 -15.051 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.085 3.261 -17.619 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.826 4.402 -18.127 1.00 1.00 C ATOM 1737 C PHE A 116 -7.329 4.113 -18.153 1.00 1.00 C ATOM 1738 O PHE A 116 -7.759 3.097 -18.695 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.341 4.649 -19.558 1.00 1.00 C ATOM 1740 CG PHE A 116 -6.194 3.967 -20.630 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -6.258 2.610 -20.687 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -6.888 4.719 -21.526 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -7.049 1.977 -21.682 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -7.679 4.086 -22.521 1.00 1.00 C ATOM 1745 CZ PHE A 116 -7.743 2.728 -22.578 1.00 1.00 C ATOM 0 H PHE A 116 -5.149 2.421 -18.194 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.661 5.268 -17.486 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.329 5.723 -19.746 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.313 4.298 -19.648 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.707 2.013 -19.975 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -6.837 5.797 -21.481 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -7.099 0.899 -21.727 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -8.230 4.683 -23.233 1.00 1.00 H new ATOM 0 HZ PHE A 116 -8.345 2.247 -23.335 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.084 5.026 -17.561 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.529 4.882 -17.509 1.00 1.00 C ATOM 1757 C GLY A 117 -10.204 5.739 -18.582 1.00 1.00 C ATOM 1758 O GLY A 117 -9.531 6.329 -19.425 1.00 1.00 O ATOM 0 H GLY A 117 -7.723 5.868 -17.113 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.799 3.836 -17.651 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.892 5.174 -16.524 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.527 5.780 -18.516 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.301 6.554 -19.471 1.00 1.00 C ATOM 1764 C GLU A 118 -12.864 7.811 -18.804 1.00 1.00 C ATOM 1765 O GLU A 118 -13.777 8.443 -19.332 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.419 5.710 -20.083 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.123 6.468 -21.211 1.00 1.00 C ATOM 1768 CD GLU A 118 -13.112 7.210 -22.088 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -12.251 6.575 -22.714 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -13.245 8.493 -22.106 1.00 1.00 O ATOM 0 H GLU A 118 -12.082 5.289 -17.815 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.639 6.862 -20.281 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.006 4.778 -20.469 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -14.142 5.444 -19.312 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -14.695 5.769 -21.821 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -14.834 7.178 -20.788 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.297 8.135 -17.651 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.731 9.304 -16.905 1.00 1.00 C ATOM 1780 C LYS A 119 -11.528 10.211 -16.640 1.00 1.00 C ATOM 1781 O LYS A 119 -11.500 10.937 -15.648 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.476 8.884 -15.636 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.986 9.071 -15.800 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.415 10.476 -15.372 1.00 1.00 C ATOM 1785 CE LYS A 119 -16.583 10.977 -16.225 1.00 1.00 C ATOM 1786 NZ LYS A 119 -16.182 11.076 -17.647 1.00 1.00 N ATOM 0 H LYS A 119 -11.540 7.608 -17.215 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.445 9.884 -17.489 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.258 7.840 -15.410 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -13.123 9.474 -14.790 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -15.266 8.903 -16.840 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -15.515 8.328 -15.203 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -15.705 10.467 -14.321 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -14.572 11.161 -15.464 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -17.430 10.298 -16.126 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -16.912 11.952 -15.865 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -16.696 11.859 -18.099 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -15.159 11.252 -17.708 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -16.409 10.186 -18.135 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.562 10.140 -17.545 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.359 10.945 -17.421 1.00 1.00 C ATOM 1801 C ASN A 120 -8.873 11.345 -18.815 1.00 1.00 C ATOM 1802 O ASN A 120 -7.670 11.413 -19.061 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.240 10.160 -16.737 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.798 10.848 -15.444 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -8.423 11.777 -14.959 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -6.688 10.343 -14.913 1.00 1.00 N ATOM 0 H ASN A 120 -10.589 9.537 -18.367 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.601 11.823 -16.823 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.583 9.149 -16.516 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.390 10.068 -17.413 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -6.312 10.734 -14.049 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.213 9.564 -15.369 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.834 11.599 -19.692 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.518 11.991 -21.055 1.00 1.00 C ATOM 1815 C ILE A 121 -10.332 13.232 -21.426 1.00 1.00 C ATOM 1816 O ILE A 121 -11.521 13.313 -21.121 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.721 10.813 -22.012 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -8.875 9.612 -21.588 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.444 11.229 -23.458 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -9.661 8.307 -21.741 1.00 1.00 C ATOM 0 H ILE A 121 -10.831 11.541 -19.485 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.466 12.263 -21.139 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.765 10.505 -21.960 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -7.969 9.569 -22.193 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.560 9.732 -20.551 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.595 10.375 -24.118 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.124 12.032 -23.742 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.415 11.577 -23.546 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.037 7.468 -21.433 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.553 8.344 -21.116 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -9.953 8.178 -22.783 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.659 14.168 -22.079 1.00 1.00 N ATOM 1833 CA HIS A 122 -10.306 15.402 -22.495 1.00 1.00 C ATOM 1834 C HIS A 122 -9.988 15.677 -23.966 1.00 1.00 C ATOM 1835 O HIS A 122 -9.002 16.345 -24.277 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.911 16.559 -21.576 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.847 16.187 -20.114 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -10.431 16.954 -19.120 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -9.266 15.124 -19.489 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -10.203 16.369 -17.953 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -9.479 15.235 -18.183 1.00 1.00 N ATOM 0 H HIS A 122 -8.673 14.097 -22.330 1.00 1.00 H new ATOM 0 HA HIS A 122 -11.387 15.298 -22.407 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.938 16.940 -21.886 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.627 17.371 -21.703 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -8.724 14.326 -19.974 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.532 16.727 -16.989 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -9.155 14.581 -17.470 1.00 1.00 H new ATOM 1849 N ALA A 123 -10.840 15.149 -24.832 1.00 1.00 N ATOM 1850 CA ALA A 123 -10.661 15.330 -26.263 1.00 1.00 C ATOM 1851 C ALA A 123 -11.192 16.708 -26.668 1.00 1.00 C ATOM 1852 O ALA A 123 -12.089 17.246 -26.022 1.00 1.00 O ATOM 1853 CB ALA A 123 -11.359 14.193 -27.012 1.00 1.00 C ATOM 0 H ALA A 123 -11.656 14.596 -24.571 1.00 1.00 H new ATOM 0 HA ALA A 123 -9.604 15.293 -26.526 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -11.225 14.328 -28.085 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -10.927 13.239 -26.710 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -12.423 14.201 -26.775 1.00 1.00 H new ATOM 1859 N GLY A 124 -10.614 17.237 -27.736 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.018 18.541 -28.236 1.00 1.00 C ATOM 1861 C GLY A 124 -10.179 18.946 -29.451 1.00 1.00 C ATOM 1862 O GLY A 124 -9.261 18.227 -29.843 1.00 1.00 O ATOM 0 H GLY A 124 -9.870 16.787 -28.269 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.073 18.519 -28.509 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.908 19.287 -27.449 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.524 20.096 -30.010 1.00 1.00 N ATOM 1867 CA ALA A 125 -9.815 20.605 -31.172 1.00 1.00 C ATOM 1868 C ALA A 125 -8.663 21.500 -30.709 1.00 1.00 C ATOM 1869 O ALA A 125 -8.818 22.283 -29.775 1.00 1.00 O ATOM 1870 CB ALA A 125 -10.796 21.343 -32.085 1.00 1.00 C ATOM 0 H ALA A 125 -11.285 20.690 -29.680 1.00 1.00 H new ATOM 0 HA ALA A 125 -9.385 19.786 -31.749 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -10.265 21.725 -32.957 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.578 20.657 -32.409 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -11.245 22.174 -31.541 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -19.495 -7.945 -18.080 1.00 1.00 N ATOM 1878 CA MET B 1 -19.520 -6.705 -18.836 1.00 1.00 C ATOM 1879 C MET B 1 -18.222 -5.918 -18.643 1.00 1.00 C ATOM 1880 O MET B 1 -17.632 -5.438 -19.611 1.00 1.00 O ATOM 1881 CB MET B 1 -20.706 -5.853 -18.380 1.00 1.00 C ATOM 1882 CG MET B 1 -21.517 -5.355 -19.578 1.00 1.00 C ATOM 1883 SD MET B 1 -20.675 -3.989 -20.360 1.00 1.00 S ATOM 1884 CE MET B 1 -20.401 -4.681 -21.982 1.00 1.00 C ATOM 0 H1 MET B 1 -20.340 -8.507 -18.307 1.00 1.00 H new ATOM 0 H2 MET B 1 -18.642 -8.486 -18.329 1.00 1.00 H new ATOM 0 H3 MET B 1 -19.484 -7.731 -17.062 1.00 1.00 H new ATOM 0 HA MET B 1 -19.621 -6.949 -19.894 1.00 1.00 H new ATOM 0 HB2 MET B 1 -21.347 -6.439 -17.721 1.00 1.00 H new ATOM 0 HB3 MET B 1 -20.346 -5.002 -17.801 1.00 1.00 H new ATOM 0 HG2 MET B 1 -21.657 -6.164 -20.294 1.00 1.00 H new ATOM 0 HG3 MET B 1 -22.509 -5.043 -19.252 1.00 1.00 H new ATOM 0 HE1 MET B 1 -19.881 -3.953 -22.605 1.00 1.00 H new ATOM 0 HE2 MET B 1 -19.795 -5.583 -21.895 1.00 1.00 H new ATOM 0 HE3 MET B 1 -21.359 -4.930 -22.438 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.814 -5.810 -17.387 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.597 -5.089 -17.055 1.00 1.00 C ATOM 1896 C ASN B 2 -16.712 -3.646 -17.548 1.00 1.00 C ATOM 1897 O ASN B 2 -16.285 -3.329 -18.657 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.380 -5.724 -17.731 1.00 1.00 C ATOM 1899 CG ASN B 2 -15.094 -7.112 -17.155 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.800 -7.277 -15.983 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -15.196 -8.098 -18.042 1.00 1.00 N ATOM 0 H ASN B 2 -18.305 -6.210 -16.587 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.469 -5.124 -15.973 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -15.555 -5.801 -18.804 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -14.509 -5.083 -17.595 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -15.024 -9.062 -17.755 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -15.446 -7.890 -19.009 1.00 1.00 H new ATOM 1908 N THR B 3 -17.294 -2.810 -16.702 1.00 1.00 N ATOM 1909 CA THR B 3 -17.471 -1.407 -17.037 1.00 1.00 C ATOM 1910 C THR B 3 -16.907 -0.518 -15.927 1.00 1.00 C ATOM 1911 O THR B 3 -16.813 -0.940 -14.776 1.00 1.00 O ATOM 1912 CB THR B 3 -18.958 -1.170 -17.308 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.545 -1.124 -16.010 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.630 -2.372 -17.977 1.00 1.00 C ATOM 0 H THR B 3 -17.650 -3.077 -15.784 1.00 1.00 H new ATOM 0 HA THR B 3 -16.915 -1.142 -17.936 1.00 1.00 H new ATOM 0 HB THR B 3 -19.076 -0.289 -17.939 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.522 -1.132 -16.092 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.684 -2.152 -18.147 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.144 -2.577 -18.931 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.542 -3.245 -17.330 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.536 0.730 -16.323 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.983 1.682 -15.376 1.00 1.00 C ATOM 1924 C PRO B 4 -17.078 2.256 -14.475 1.00 1.00 C ATOM 1925 O PRO B 4 -16.820 2.599 -13.321 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.304 2.739 -16.232 1.00 1.00 C ATOM 1927 CG PRO B 4 -15.896 2.592 -17.625 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.633 1.263 -17.679 1.00 1.00 C ATOM 0 HA PRO B 4 -15.270 1.227 -14.689 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.484 3.738 -15.835 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.224 2.593 -16.249 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.577 3.416 -17.839 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.110 2.624 -18.379 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.672 1.398 -17.978 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.179 0.587 -18.404 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.276 2.343 -15.034 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.410 2.870 -14.294 1.00 1.00 C ATOM 1938 C GLU B 5 -19.737 1.963 -13.106 1.00 1.00 C ATOM 1939 O GLU B 5 -19.894 2.439 -11.983 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.627 3.040 -15.206 1.00 1.00 C ATOM 1941 CG GLU B 5 -21.084 1.693 -15.767 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.083 1.885 -16.910 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -21.701 2.347 -17.995 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -23.295 1.534 -16.641 1.00 1.00 O ATOM 0 H GLU B 5 -18.486 2.057 -15.990 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.143 3.855 -13.911 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.442 3.501 -14.648 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.380 3.715 -16.026 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -20.220 1.132 -16.125 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -21.542 1.102 -14.974 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.830 0.674 -13.395 1.00 1.00 N ATOM 1953 CA HIS B 6 -20.135 -0.304 -12.365 1.00 1.00 C ATOM 1954 C HIS B 6 -18.949 -0.425 -11.404 1.00 1.00 C ATOM 1955 O HIS B 6 -19.131 -0.443 -10.188 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.532 -1.644 -12.988 1.00 1.00 C ATOM 1957 CG HIS B 6 -21.320 -2.541 -12.063 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.720 -3.818 -12.419 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -21.776 -2.334 -10.795 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.387 -4.345 -11.403 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -22.422 -3.423 -10.397 1.00 1.00 N ATOM 0 H HIS B 6 -19.699 0.284 -14.328 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.995 0.030 -11.785 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -21.122 -1.456 -13.885 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.630 -2.168 -13.304 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -21.635 -1.435 -10.213 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -22.826 -5.331 -11.375 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -22.870 -3.550 -9.490 1.00 1.00 H new ATOM 1969 N MET B 7 -17.763 -0.503 -11.987 1.00 1.00 N ATOM 1970 CA MET B 7 -16.548 -0.622 -11.199 1.00 1.00 C ATOM 1971 C MET B 7 -16.447 0.511 -10.174 1.00 1.00 C ATOM 1972 O MET B 7 -16.251 0.262 -8.986 1.00 1.00 O ATOM 1973 CB MET B 7 -15.331 -0.582 -12.126 1.00 1.00 C ATOM 1974 CG MET B 7 -14.732 -1.978 -12.305 1.00 1.00 C ATOM 1975 SD MET B 7 -14.502 -2.327 -14.039 1.00 1.00 S ATOM 1976 CE MET B 7 -13.333 -1.045 -14.461 1.00 1.00 C ATOM 0 H MET B 7 -17.617 -0.486 -12.996 1.00 1.00 H new ATOM 0 HA MET B 7 -16.576 -1.571 -10.663 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.622 -0.180 -13.097 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.578 0.091 -11.715 1.00 1.00 H new ATOM 0 HG2 MET B 7 -13.777 -2.042 -11.783 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.390 -2.725 -11.860 1.00 1.00 H new ATOM 0 HE1 MET B 7 -13.633 -0.573 -15.397 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.311 -0.297 -13.668 1.00 1.00 H new ATOM 0 HE3 MET B 7 -12.341 -1.481 -14.576 1.00 1.00 H new ATOM 1986 N THR B 8 -16.584 1.731 -10.673 1.00 1.00 N ATOM 1987 CA THR B 8 -16.511 2.902 -9.817 1.00 1.00 C ATOM 1988 C THR B 8 -17.602 2.850 -8.746 1.00 1.00 C ATOM 1989 O THR B 8 -17.330 3.059 -7.565 1.00 1.00 O ATOM 1990 CB THR B 8 -16.591 4.144 -10.707 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.602 3.919 -11.707 1.00 1.00 O ATOM 1992 CG2 THR B 8 -16.115 5.410 -9.990 1.00 1.00 C ATOM 0 H THR B 8 -16.745 1.933 -11.660 1.00 1.00 H new ATOM 0 HA THR B 8 -15.567 2.935 -9.272 1.00 1.00 H new ATOM 0 HB THR B 8 -17.618 4.283 -11.045 1.00 1.00 H new ATOM 0 HG1 THR B 8 -16.040 3.736 -12.565 1.00 1.00 H new ATOM 0 HG21 THR B 8 -16.192 6.262 -10.666 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.736 5.586 -9.112 1.00 1.00 H new ATOM 0 HG23 THR B 8 -15.077 5.285 -9.681 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.816 2.569 -9.198 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.950 2.486 -8.294 1.00 1.00 C ATOM 2002 C ALA B 9 -19.597 1.569 -7.122 1.00 1.00 C ATOM 2003 O ALA B 9 -19.929 1.865 -5.974 1.00 1.00 O ATOM 2004 CB ALA B 9 -21.182 2.001 -9.062 1.00 1.00 C ATOM 0 H ALA B 9 -19.038 2.396 -10.178 1.00 1.00 H new ATOM 0 HA ALA B 9 -20.186 3.468 -7.885 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -22.033 1.939 -8.383 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -21.409 2.702 -9.865 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.983 1.016 -9.485 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.927 0.474 -7.449 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.524 -0.488 -6.437 1.00 1.00 C ATOM 2012 C VAL B 10 -17.476 0.148 -5.523 1.00 1.00 C ATOM 2013 O VAL B 10 -17.520 -0.025 -4.306 1.00 1.00 O ATOM 2014 CB VAL B 10 -18.034 -1.775 -7.104 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -17.084 -2.543 -6.183 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -19.212 -2.654 -7.532 1.00 1.00 C ATOM 0 H VAL B 10 -18.653 0.231 -8.401 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.374 -0.764 -5.813 1.00 1.00 H new ATOM 0 HB VAL B 10 -17.480 -1.497 -8.001 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.751 -3.453 -6.681 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -16.220 -1.920 -5.950 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.603 -2.804 -5.261 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.836 -3.562 -8.003 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.806 -2.918 -6.657 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.834 -2.108 -8.241 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.556 0.872 -6.145 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.498 1.535 -5.403 1.00 1.00 C ATOM 2028 C VAL B 11 -16.118 2.464 -4.358 1.00 1.00 C ATOM 2029 O VAL B 11 -15.691 2.481 -3.204 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.559 2.263 -6.367 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.833 3.411 -5.664 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.563 1.290 -7.001 1.00 1.00 C ATOM 0 H VAL B 11 -16.522 1.014 -7.155 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.891 0.804 -4.869 1.00 1.00 H new ATOM 0 HB VAL B 11 -15.165 2.690 -7.166 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -13.172 3.911 -6.372 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.564 4.124 -5.283 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.245 3.016 -4.835 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.907 1.833 -7.682 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.966 0.820 -6.220 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -14.105 0.523 -7.554 1.00 1.00 H new ATOM 2042 N GLN B 12 -17.117 3.216 -4.799 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.801 4.145 -3.916 1.00 1.00 C ATOM 2044 C GLN B 12 -18.507 3.387 -2.790 1.00 1.00 C ATOM 2045 O GLN B 12 -18.450 3.795 -1.631 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.790 5.014 -4.695 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.025 6.349 -3.985 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.615 7.384 -4.945 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -19.208 8.534 -4.987 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -20.595 6.914 -5.712 1.00 1.00 N ATOM 0 H GLN B 12 -17.469 3.200 -5.756 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.057 4.806 -3.471 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.408 5.195 -5.700 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.737 4.485 -4.805 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -19.701 6.203 -3.142 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.084 6.719 -3.579 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -20.887 5.941 -5.626 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -21.054 7.527 -6.386 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.155 2.296 -3.171 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.870 1.476 -2.207 1.00 1.00 C ATOM 2061 C ARG B 13 -18.895 0.881 -1.188 1.00 1.00 C ATOM 2062 O ARG B 13 -19.230 0.743 -0.013 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.625 0.341 -2.903 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.816 -0.122 -2.061 1.00 1.00 C ATOM 2065 CD ARG B 13 -23.117 -0.048 -2.864 1.00 1.00 C ATOM 2066 NE ARG B 13 -24.255 0.228 -1.960 1.00 1.00 N ATOM 2067 CZ ARG B 13 -24.457 1.408 -1.337 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -23.596 2.433 -1.515 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -25.508 1.545 -0.550 1.00 1.00 N ATOM 0 H ARG B 13 -19.200 1.961 -4.133 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.589 2.116 -1.696 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.974 0.677 -3.880 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.950 -0.497 -3.076 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.651 -1.145 -1.723 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -21.899 0.499 -1.169 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -23.044 0.735 -3.619 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -23.281 -0.987 -3.393 1.00 1.00 H new ATOM 0 HE ARG B 13 -24.929 -0.520 -1.797 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -22.786 2.319 -2.124 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -23.756 3.322 -1.040 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -26.153 0.766 -0.420 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -25.675 2.430 -0.072 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.710 0.546 -1.676 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.685 -0.029 -0.823 1.00 1.00 C ATOM 2084 C TYR B 14 -16.215 0.980 0.226 1.00 1.00 C ATOM 2085 O TYR B 14 -16.153 0.664 1.413 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.513 -0.374 -1.744 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.225 -0.736 -1.004 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -14.000 -2.040 -0.608 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.288 0.240 -0.731 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.787 -2.380 0.088 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.075 -0.102 -0.034 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.884 -1.396 0.341 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.739 -1.718 1.000 1.00 1.00 O ATOM 0 H TYR B 14 -17.437 0.662 -2.652 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.071 -0.901 -0.294 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.800 -1.210 -2.382 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.317 0.475 -2.399 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -14.734 -2.804 -0.820 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -13.464 1.260 -1.040 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.598 -3.396 0.403 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.334 0.652 0.186 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.671 -2.692 1.080 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.894 2.174 -0.251 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.430 3.232 0.631 1.00 1.00 C ATOM 2105 C VAL B 15 -16.488 3.495 1.704 1.00 1.00 C ATOM 2106 O VAL B 15 -16.222 3.340 2.896 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.083 4.479 -0.184 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.736 5.654 0.731 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.943 4.193 -1.164 1.00 1.00 C ATOM 0 H VAL B 15 -15.946 2.432 -1.236 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.516 2.930 1.142 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.964 4.755 -0.764 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.493 6.527 0.126 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.589 5.881 1.371 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -13.878 5.392 1.350 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.716 5.096 -1.731 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.058 3.879 -0.611 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.243 3.400 -1.849 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.666 3.890 1.245 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.766 4.176 2.151 1.00 1.00 C ATOM 2121 C ALA B 16 -18.887 3.043 3.173 1.00 1.00 C ATOM 2122 O ALA B 16 -19.011 3.294 4.371 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.051 4.376 1.347 1.00 1.00 C ATOM 0 H ALA B 16 -17.883 4.019 0.257 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.580 5.098 2.702 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.876 4.590 2.027 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.923 5.210 0.658 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.272 3.470 0.783 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.847 1.821 2.661 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.952 0.650 3.515 1.00 1.00 C ATOM 2131 C ALA B 17 -17.811 0.664 4.534 1.00 1.00 C ATOM 2132 O ALA B 17 -18.022 0.369 5.711 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.946 -0.613 2.651 1.00 1.00 C ATOM 0 H ALA B 17 -18.743 1.617 1.667 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.890 0.662 4.070 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -19.025 -1.492 3.291 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.792 -0.588 1.964 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.017 -0.660 2.082 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.629 1.010 4.047 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.455 1.066 4.902 1.00 1.00 C ATOM 2141 C LEU B 18 -15.702 2.062 6.036 1.00 1.00 C ATOM 2142 O LEU B 18 -15.616 1.704 7.211 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.204 1.374 4.076 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.864 1.159 4.781 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.634 -0.324 5.082 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.715 1.764 3.972 1.00 1.00 C ATOM 0 H LEU B 18 -16.459 1.254 3.072 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.274 0.095 5.363 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.223 0.754 3.179 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.256 2.412 3.747 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.894 1.681 5.737 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.674 -0.449 5.583 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.431 -0.692 5.728 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.632 -0.889 4.150 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.774 1.597 4.496 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.673 1.292 2.991 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -11.879 2.835 3.852 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.006 3.291 5.647 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.267 4.341 6.617 1.00 1.00 C ATOM 2160 C ASN B 19 -17.462 3.942 7.485 1.00 1.00 C ATOM 2161 O ASN B 19 -17.623 4.447 8.595 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.609 5.660 5.921 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.083 6.854 6.721 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -16.809 7.772 7.066 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -14.783 6.790 6.997 1.00 1.00 N ATOM 0 H ASN B 19 -16.078 3.584 4.673 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.369 4.473 7.221 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.178 5.670 4.920 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.689 5.744 5.803 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -14.337 7.538 7.528 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -14.233 5.993 6.678 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.268 3.039 6.947 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.443 2.566 7.659 1.00 1.00 C ATOM 2174 C ALA B 20 -19.023 1.506 8.681 1.00 1.00 C ATOM 2175 O ALA B 20 -19.715 1.288 9.674 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.469 2.034 6.656 1.00 1.00 C ATOM 0 H ALA B 20 -18.131 2.622 6.026 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.915 3.383 8.205 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.350 1.679 7.190 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.757 2.832 5.972 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.032 1.211 6.090 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.891 0.877 8.402 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.370 -0.153 9.283 1.00 1.00 C ATOM 2184 C GLY B 21 -18.096 -1.483 9.061 1.00 1.00 C ATOM 2185 O GLY B 21 -18.188 -2.302 9.973 1.00 1.00 O ATOM 0 H GLY B 21 -17.320 1.061 7.577 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.303 -0.283 9.105 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.484 0.159 10.321 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.592 -1.653 7.845 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.306 -2.868 7.492 1.00 1.00 C ATOM 2191 C ASP B 22 -18.298 -3.959 7.124 1.00 1.00 C ATOM 2192 O ASP B 22 -17.831 -4.018 5.988 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.219 -2.640 6.285 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.587 -3.320 6.370 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.836 -4.142 7.265 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -22.426 -2.971 5.456 1.00 1.00 O ATOM 0 H ASP B 22 -18.514 -0.970 7.092 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.910 -3.165 8.349 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.370 -1.568 6.161 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.708 -2.996 5.390 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.994 -4.795 8.106 1.00 1.00 N ATOM 2203 CA LEU B 23 -17.050 -5.879 7.899 1.00 1.00 C ATOM 2204 C LEU B 23 -17.692 -6.944 7.007 1.00 1.00 C ATOM 2205 O LEU B 23 -17.325 -7.085 5.841 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.553 -6.420 9.241 1.00 1.00 C ATOM 2207 CG LEU B 23 -15.329 -5.718 9.835 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -15.073 -6.184 11.269 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -14.102 -5.908 8.942 1.00 1.00 C ATOM 0 H LEU B 23 -18.385 -4.743 9.047 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.163 -5.518 7.379 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -17.369 -6.356 9.961 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.318 -7.477 9.119 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.534 -4.648 9.876 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -14.198 -5.670 11.668 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.941 -5.955 11.887 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.897 -7.260 11.276 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -13.246 -5.400 9.386 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.883 -6.971 8.846 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -14.301 -5.488 7.956 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.636 -7.667 7.589 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.333 -8.715 6.861 1.00 1.00 C ATOM 2223 C ASP B 24 -19.807 -8.166 5.514 1.00 1.00 C ATOM 2224 O ASP B 24 -19.731 -8.854 4.497 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.561 -9.200 7.633 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.266 -10.187 8.765 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -19.099 -10.472 9.076 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -21.308 -10.679 9.344 1.00 1.00 O ATOM 0 H ASP B 24 -18.936 -7.549 8.557 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.642 -9.547 6.725 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -21.074 -8.334 8.051 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.250 -9.670 6.931 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.287 -6.931 5.550 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.774 -6.282 4.346 1.00 1.00 C ATOM 2236 C GLY B 25 -19.646 -6.096 3.329 1.00 1.00 C ATOM 2237 O GLY B 25 -19.683 -6.673 2.243 1.00 1.00 O ATOM 0 H GLY B 25 -20.349 -6.363 6.395 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.572 -6.879 3.904 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -21.204 -5.313 4.599 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.670 -5.288 3.716 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.533 -5.020 2.852 1.00 1.00 C ATOM 2243 C ILE B 26 -17.028 -6.335 2.258 1.00 1.00 C ATOM 2244 O ILE B 26 -16.681 -6.395 1.078 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.459 -4.234 3.609 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.921 -2.802 3.886 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -15.125 -4.271 2.861 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.121 -2.181 5.033 1.00 1.00 C ATOM 0 H ILE B 26 -18.643 -4.810 4.617 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.830 -4.386 2.016 1.00 1.00 H new ATOM 0 HB ILE B 26 -16.301 -4.714 4.575 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.803 -2.198 2.987 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.982 -2.800 4.135 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.379 -3.705 3.419 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.794 -5.304 2.758 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -15.250 -3.829 1.872 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.469 -1.163 5.210 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.260 -2.774 5.937 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -15.063 -2.162 4.771 1.00 1.00 H new ATOM 2260 N VAL B 27 -17.003 -7.359 3.099 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.545 -8.669 2.671 1.00 1.00 C ATOM 2262 C VAL B 27 -17.497 -9.213 1.604 1.00 1.00 C ATOM 2263 O VAL B 27 -17.060 -9.822 0.629 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.409 -9.597 3.880 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.392 -11.064 3.446 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -15.164 -9.252 4.699 1.00 1.00 C ATOM 0 H VAL B 27 -17.293 -7.307 4.076 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.555 -8.599 2.219 1.00 1.00 H new ATOM 0 HB VAL B 27 -17.280 -9.447 4.517 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -16.294 -11.702 4.324 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -17.321 -11.301 2.927 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.549 -11.236 2.777 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -15.091 -9.926 5.552 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.277 -9.359 4.075 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.236 -8.224 5.054 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.781 -8.973 1.825 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.800 -9.430 0.894 1.00 1.00 C ATOM 2278 C ALA B 28 -19.752 -8.571 -0.371 1.00 1.00 C ATOM 2279 O ALA B 28 -20.309 -8.945 -1.401 1.00 1.00 O ATOM 2280 CB ALA B 28 -21.170 -9.391 1.575 1.00 1.00 C ATOM 0 H ALA B 28 -19.140 -8.468 2.635 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.613 -10.462 0.598 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.933 -9.734 0.877 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -21.160 -10.041 2.450 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.394 -8.370 1.885 1.00 1.00 H new ATOM 2286 N LEU B 29 -19.080 -7.436 -0.251 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.952 -6.520 -1.372 1.00 1.00 C ATOM 2288 C LEU B 29 -18.174 -7.205 -2.498 1.00 1.00 C ATOM 2289 O LEU B 29 -18.559 -7.120 -3.663 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.336 -5.196 -0.915 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.525 -4.007 -1.858 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.777 -2.719 -1.074 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -17.339 -3.872 -2.815 1.00 1.00 C ATOM 0 H LEU B 29 -18.618 -7.129 0.605 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.934 -6.266 -1.771 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.761 -4.936 0.055 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -17.267 -5.348 -0.764 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.411 -4.192 -2.466 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.908 -1.890 -1.769 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -19.677 -2.831 -0.469 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.926 -2.517 -0.424 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -17.499 -3.019 -3.474 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -16.424 -3.721 -2.242 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -17.248 -4.780 -3.412 1.00 1.00 H new ATOM 2305 N PHE B 30 -17.095 -7.867 -2.110 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.259 -8.565 -3.073 1.00 1.00 C ATOM 2307 C PHE B 30 -16.301 -10.077 -2.839 1.00 1.00 C ATOM 2308 O PHE B 30 -17.001 -10.551 -1.946 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.828 -8.069 -2.865 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.468 -7.799 -1.402 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -14.069 -8.823 -0.600 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.546 -6.537 -0.904 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.736 -8.573 0.757 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -14.213 -6.286 0.453 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.815 -7.310 1.255 1.00 1.00 C ATOM 0 H PHE B 30 -16.780 -7.935 -1.142 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.614 -8.370 -4.085 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.136 -8.809 -3.268 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.685 -7.153 -3.438 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -14.006 -9.826 -0.996 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.862 -5.724 -1.541 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -13.420 -9.386 1.394 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -14.276 -5.283 0.848 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.562 -7.120 2.288 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.543 -10.791 -3.659 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.485 -12.239 -3.553 1.00 1.00 C ATOM 2327 C ALA B 31 -15.275 -12.631 -2.089 1.00 1.00 C ATOM 2328 O ALA B 31 -15.062 -11.770 -1.236 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.378 -12.773 -4.464 1.00 1.00 C ATOM 0 H ALA B 31 -14.964 -10.394 -4.399 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.423 -12.686 -3.883 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.334 -13.859 -4.385 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.589 -12.493 -5.496 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.421 -12.348 -4.161 1.00 1.00 H new ATOM 2335 N ASP B 32 -15.342 -13.931 -1.842 1.00 1.00 N ATOM 2336 CA ASP B 32 -15.162 -14.448 -0.496 1.00 1.00 C ATOM 2337 C ASP B 32 -13.758 -15.041 -0.366 1.00 1.00 C ATOM 2338 O ASP B 32 -13.319 -15.371 0.735 1.00 1.00 O ATOM 2339 CB ASP B 32 -16.173 -15.555 -0.191 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.490 -16.482 -1.365 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -15.669 -17.326 -1.754 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -17.653 -16.310 -1.897 1.00 1.00 O ATOM 0 H ASP B 32 -15.519 -14.642 -2.552 1.00 1.00 H new ATOM 0 HA ASP B 32 -15.307 -13.625 0.204 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.793 -16.156 0.635 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -17.101 -15.095 0.150 1.00 1.00 H new ATOM 2348 N ASP B 33 -13.092 -15.160 -1.505 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.747 -15.708 -1.532 1.00 1.00 C ATOM 2350 C ASP B 33 -10.789 -14.669 -2.118 1.00 1.00 C ATOM 2351 O ASP B 33 -9.630 -14.975 -2.397 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.679 -16.960 -2.410 1.00 1.00 C ATOM 2353 CG ASP B 33 -10.449 -17.841 -2.186 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -9.449 -17.737 -2.911 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -10.546 -18.674 -1.205 1.00 1.00 O ATOM 0 H ASP B 33 -13.459 -14.886 -2.416 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.469 -15.968 -0.511 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -12.573 -17.558 -2.233 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.702 -16.654 -3.456 1.00 1.00 H new ATOM 2361 N ALA B 34 -11.308 -13.461 -2.288 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.514 -12.375 -2.836 1.00 1.00 C ATOM 2363 C ALA B 34 -9.263 -12.182 -1.977 1.00 1.00 C ATOM 2364 O ALA B 34 -9.209 -12.642 -0.838 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.368 -11.108 -2.916 1.00 1.00 C ATOM 0 H ALA B 34 -12.269 -13.211 -2.056 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.186 -12.611 -3.848 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.772 -10.293 -3.327 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.228 -11.289 -3.560 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.712 -10.838 -1.918 1.00 1.00 H new ATOM 2371 N THR B 35 -8.286 -11.498 -2.556 1.00 1.00 N ATOM 2372 CA THR B 35 -7.039 -11.237 -1.858 1.00 1.00 C ATOM 2373 C THR B 35 -6.739 -9.737 -1.844 1.00 1.00 C ATOM 2374 O THR B 35 -6.768 -9.085 -2.886 1.00 1.00 O ATOM 2375 CB THR B 35 -5.941 -12.071 -2.524 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.977 -11.664 -3.890 1.00 1.00 O ATOM 2377 CG2 THR B 35 -6.283 -13.561 -2.571 1.00 1.00 C ATOM 0 H THR B 35 -8.334 -11.117 -3.501 1.00 1.00 H new ATOM 0 HA THR B 35 -7.102 -11.533 -0.811 1.00 1.00 H new ATOM 0 HB THR B 35 -5.003 -11.931 -1.986 1.00 1.00 H new ATOM 0 HG1 THR B 35 -5.295 -12.154 -4.395 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.471 -14.106 -3.053 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.419 -13.935 -1.556 1.00 1.00 H new ATOM 0 HG23 THR B 35 -7.203 -13.705 -3.137 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.457 -9.235 -0.651 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.152 -7.824 -0.487 1.00 1.00 C ATOM 2387 C VAL B 36 -4.648 -7.653 -0.268 1.00 1.00 C ATOM 2388 O VAL B 36 -4.008 -8.499 0.356 1.00 1.00 O ATOM 2389 CB VAL B 36 -6.993 -7.235 0.648 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.760 -5.729 0.779 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.478 -7.545 0.449 1.00 1.00 C ATOM 0 H VAL B 36 -6.433 -9.780 0.211 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.414 -7.270 -1.388 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.675 -7.705 1.578 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.370 -5.336 1.593 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.707 -5.541 0.991 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.037 -5.236 -0.153 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.053 -7.115 1.269 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.816 -7.116 -0.494 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.625 -8.625 0.430 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.126 -6.554 -0.792 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.709 -6.263 -0.661 1.00 1.00 C ATOM 2403 C GLU B 37 -2.507 -4.846 -0.120 1.00 1.00 C ATOM 2404 O GLU B 37 -1.990 -3.978 -0.821 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.985 -6.448 -1.996 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.504 -6.762 -1.777 1.00 1.00 C ATOM 2407 CD GLU B 37 0.052 -7.610 -2.924 1.00 1.00 C ATOM 2408 OE1 GLU B 37 1.237 -7.488 -3.267 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -0.795 -8.418 -3.464 1.00 1.00 O ATOM 0 H GLU B 37 -4.659 -5.854 -1.308 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.277 -6.968 0.049 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.453 -7.256 -2.558 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.084 -5.543 -2.596 1.00 1.00 H new ATOM 0 HG2 GLU B 37 0.061 -5.833 -1.700 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.377 -7.292 -0.833 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.924 -4.657 1.124 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.795 -3.360 1.767 1.00 1.00 C ATOM 2419 C ASP B 38 -2.497 -3.561 3.254 1.00 1.00 C ATOM 2420 O ASP B 38 -3.133 -4.382 3.913 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.090 -2.555 1.649 1.00 1.00 C ATOM 2422 CG ASP B 38 -5.219 -3.006 2.578 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.562 -4.196 2.635 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -5.760 -2.065 3.275 1.00 1.00 O ATOM 0 H ASP B 38 -3.351 -5.380 1.703 1.00 1.00 H new ATOM 0 HA ASP B 38 -1.988 -2.818 1.274 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -3.869 -1.507 1.853 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.443 -2.612 0.619 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.503 -2.778 3.752 1.00 1.00 N ATOM 2431 CA PRO B 39 -0.799 -1.831 2.903 1.00 1.00 C ATOM 2432 C PRO B 39 0.185 -2.550 1.978 1.00 1.00 C ATOM 2433 O PRO B 39 -0.089 -3.656 1.515 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.117 -0.871 3.865 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.080 -1.583 5.207 1.00 1.00 C ATOM 2436 CD PRO B 39 -1.025 -2.771 5.132 1.00 1.00 C ATOM 0 HA PRO B 39 -1.466 -1.292 2.230 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.889 -0.626 3.525 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -0.667 0.068 3.936 1.00 1.00 H new ATOM 0 HG2 PRO B 39 0.933 -1.915 5.435 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.381 -0.906 6.006 1.00 1.00 H new ATOM 0 HD2 PRO B 39 -0.512 -3.701 5.378 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.850 -2.666 5.836 1.00 1.00 H new ATOM 2444 N VAL B 40 1.309 -1.892 1.737 1.00 1.00 N ATOM 2445 CA VAL B 40 2.335 -2.455 0.876 1.00 1.00 C ATOM 2446 C VAL B 40 3.480 -2.992 1.737 1.00 1.00 C ATOM 2447 O VAL B 40 3.511 -2.765 2.946 1.00 1.00 O ATOM 2448 CB VAL B 40 2.792 -1.411 -0.144 1.00 1.00 C ATOM 2449 CG1 VAL B 40 3.692 -2.042 -1.209 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.594 -0.709 -0.785 1.00 1.00 C ATOM 0 H VAL B 40 1.532 -0.974 2.123 1.00 1.00 H new ATOM 0 HA VAL B 40 1.937 -3.294 0.306 1.00 1.00 H new ATOM 0 HB VAL B 40 3.376 -0.659 0.386 1.00 1.00 H new ATOM 0 HG11 VAL B 40 4.003 -1.278 -1.922 1.00 1.00 H new ATOM 0 HG12 VAL B 40 4.572 -2.473 -0.732 1.00 1.00 H new ATOM 0 HG13 VAL B 40 3.143 -2.825 -1.732 1.00 1.00 H new ATOM 0 HG21 VAL B 40 1.947 0.028 -1.506 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.971 -1.444 -1.294 1.00 1.00 H new ATOM 0 HG23 VAL B 40 1.009 -0.210 -0.013 1.00 1.00 H new ATOM 2460 N GLY B 41 4.394 -3.692 1.081 1.00 1.00 N ATOM 2461 CA GLY B 41 5.539 -4.261 1.772 1.00 1.00 C ATOM 2462 C GLY B 41 5.448 -5.788 1.816 1.00 1.00 C ATOM 2463 O GLY B 41 6.008 -6.421 2.708 1.00 1.00 O ATOM 0 H GLY B 41 4.365 -3.878 0.079 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.458 -3.962 1.268 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.589 -3.866 2.787 1.00 1.00 H new ATOM 2467 N SER B 42 4.738 -6.335 0.839 1.00 1.00 N ATOM 2468 CA SER B 42 4.567 -7.776 0.755 1.00 1.00 C ATOM 2469 C SER B 42 3.666 -8.263 1.891 1.00 1.00 C ATOM 2470 O SER B 42 3.224 -7.470 2.721 1.00 1.00 O ATOM 2471 CB SER B 42 5.917 -8.493 0.802 1.00 1.00 C ATOM 2472 OG SER B 42 6.348 -8.732 2.139 1.00 1.00 O ATOM 0 H SER B 42 4.275 -5.806 0.100 1.00 1.00 H new ATOM 0 HA SER B 42 4.095 -8.010 -0.199 1.00 1.00 H new ATOM 0 HB2 SER B 42 5.842 -9.441 0.270 1.00 1.00 H new ATOM 0 HB3 SER B 42 6.664 -7.894 0.282 1.00 1.00 H new ATOM 0 HG SER B 42 6.327 -7.893 2.644 1.00 1.00 H new ATOM 2478 N GLU B 43 3.420 -9.564 1.891 1.00 1.00 N ATOM 2479 CA GLU B 43 2.580 -10.167 2.912 1.00 1.00 C ATOM 2480 C GLU B 43 1.122 -9.745 2.716 1.00 1.00 C ATOM 2481 O GLU B 43 0.552 -9.055 3.560 1.00 1.00 O ATOM 2482 CB GLU B 43 3.072 -9.802 4.314 1.00 1.00 C ATOM 2483 CG GLU B 43 4.600 -9.829 4.383 1.00 1.00 C ATOM 2484 CD GLU B 43 5.082 -10.724 5.527 1.00 1.00 C ATOM 2485 OE1 GLU B 43 5.390 -10.223 6.618 1.00 1.00 O ATOM 2486 OE2 GLU B 43 5.129 -11.983 5.251 1.00 1.00 O ATOM 0 H GLU B 43 3.788 -10.218 1.200 1.00 1.00 H new ATOM 0 HA GLU B 43 2.642 -11.251 2.812 1.00 1.00 H new ATOM 0 HB2 GLU B 43 2.710 -8.810 4.584 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.659 -10.501 5.042 1.00 1.00 H new ATOM 0 HG2 GLU B 43 5.004 -10.192 3.438 1.00 1.00 H new ATOM 0 HG3 GLU B 43 4.979 -8.817 4.524 1.00 1.00 H new ATOM 2494 N PRO B 44 0.544 -10.191 1.568 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.836 -9.867 1.250 1.00 1.00 C ATOM 2496 C PRO B 44 -1.803 -10.695 2.098 1.00 1.00 C ATOM 2497 O PRO B 44 -1.388 -11.362 3.045 1.00 1.00 O ATOM 2498 CB PRO B 44 -0.970 -10.137 -0.239 1.00 1.00 C ATOM 2499 CG PRO B 44 0.197 -11.039 -0.607 1.00 1.00 C ATOM 2500 CD PRO B 44 1.188 -11.010 0.546 1.00 1.00 C ATOM 0 HA PRO B 44 -1.088 -8.831 1.477 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -1.922 -10.618 -0.464 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -0.940 -9.208 -0.808 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.149 -12.057 -0.788 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.671 -10.695 -1.527 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.395 -12.014 0.916 1.00 1.00 H new ATOM 0 HD3 PRO B 44 2.142 -10.581 0.238 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.073 -10.627 1.728 1.00 1.00 N ATOM 2509 CA ARG B 45 -4.102 -11.362 2.443 1.00 1.00 C ATOM 2510 C ARG B 45 -5.077 -12.008 1.455 1.00 1.00 C ATOM 2511 O ARG B 45 -5.346 -11.452 0.391 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.878 -10.445 3.390 1.00 1.00 C ATOM 2513 CG ARG B 45 -4.619 -10.819 4.851 1.00 1.00 C ATOM 2514 CD ARG B 45 -3.329 -10.174 5.360 1.00 1.00 C ATOM 2515 NE ARG B 45 -2.240 -11.176 5.388 1.00 1.00 N ATOM 2516 CZ ARG B 45 -2.110 -12.126 6.338 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -3.001 -12.212 7.348 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -1.097 -12.971 6.265 1.00 1.00 N ATOM 0 H ARG B 45 -3.413 -10.074 0.942 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.608 -12.136 3.030 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -4.586 -9.409 3.219 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.945 -10.515 3.177 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -5.459 -10.497 5.467 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -4.550 -11.903 4.946 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -3.051 -9.340 4.716 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -3.486 -9.767 6.359 1.00 1.00 H new ATOM 0 HE ARG B 45 -1.544 -11.147 4.643 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -3.780 -11.556 7.398 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -2.895 -12.933 8.062 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -0.428 -12.900 5.499 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -0.984 -13.695 6.975 1.00 1.00 H new ATOM 2531 N SER B 46 -5.579 -13.171 1.842 1.00 1.00 N ATOM 2532 CA SER B 46 -6.518 -13.897 1.005 1.00 1.00 C ATOM 2533 C SER B 46 -7.558 -14.604 1.875 1.00 1.00 C ATOM 2534 O SER B 46 -7.216 -15.206 2.892 1.00 1.00 O ATOM 2535 CB SER B 46 -5.793 -14.910 0.116 1.00 1.00 C ATOM 2536 OG SER B 46 -5.349 -16.046 0.853 1.00 1.00 O ATOM 0 H SER B 46 -5.353 -13.629 2.725 1.00 1.00 H new ATOM 0 HA SER B 46 -7.023 -13.180 0.357 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.460 -15.234 -0.683 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.938 -14.429 -0.359 1.00 1.00 H new ATOM 0 HG SER B 46 -4.893 -16.669 0.250 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.807 -14.508 1.445 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.900 -15.130 2.173 1.00 1.00 C ATOM 2544 C GLY B 47 -10.713 -14.086 2.940 1.00 1.00 C ATOM 2545 O GLY B 47 -10.234 -12.980 3.188 1.00 1.00 O ATOM 0 H GLY B 47 -9.087 -14.008 0.601 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.549 -15.662 1.477 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -9.504 -15.870 2.868 1.00 1.00 H new ATOM 2549 N THR B 48 -11.930 -14.472 3.293 1.00 1.00 N ATOM 2550 CA THR B 48 -12.814 -13.584 4.027 1.00 1.00 C ATOM 2551 C THR B 48 -12.277 -13.342 5.439 1.00 1.00 C ATOM 2552 O THR B 48 -12.427 -12.251 5.987 1.00 1.00 O ATOM 2553 CB THR B 48 -14.218 -14.190 4.006 1.00 1.00 C ATOM 2554 OG1 THR B 48 -13.995 -15.588 4.164 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.887 -14.072 2.636 1.00 1.00 C ATOM 0 H THR B 48 -12.325 -15.389 3.084 1.00 1.00 H new ATOM 0 HA THR B 48 -12.862 -12.600 3.560 1.00 1.00 H new ATOM 0 HB THR B 48 -14.837 -13.696 4.755 1.00 1.00 H new ATOM 0 HG1 THR B 48 -14.855 -16.059 4.163 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.881 -14.518 2.677 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.972 -13.020 2.362 1.00 1.00 H new ATOM 0 HG23 THR B 48 -14.286 -14.594 1.891 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.662 -14.380 5.988 1.00 1.00 N ATOM 2564 CA ALA B 49 -11.102 -14.295 7.326 1.00 1.00 C ATOM 2565 C ALA B 49 -9.939 -13.301 7.325 1.00 1.00 C ATOM 2566 O ALA B 49 -9.767 -12.541 8.277 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.677 -15.690 7.791 1.00 1.00 C ATOM 0 H ALA B 49 -11.539 -15.283 5.531 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.848 -13.929 8.032 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -10.257 -15.627 8.795 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -11.544 -16.350 7.802 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.927 -16.088 7.108 1.00 1.00 H new ATOM 2573 N ALA B 50 -9.171 -13.338 6.247 1.00 1.00 N ATOM 2574 CA ALA B 50 -8.029 -12.450 6.110 1.00 1.00 C ATOM 2575 C ALA B 50 -8.524 -11.035 5.803 1.00 1.00 C ATOM 2576 O ALA B 50 -8.309 -10.114 6.590 1.00 1.00 O ATOM 2577 CB ALA B 50 -7.092 -12.987 5.026 1.00 1.00 C ATOM 0 H ALA B 50 -9.317 -13.969 5.459 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.462 -12.407 7.040 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -6.235 -12.321 4.923 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -6.746 -13.983 5.304 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -7.626 -13.040 4.077 1.00 1.00 H new ATOM 2583 N ILE B 51 -9.176 -10.905 4.657 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.703 -9.618 4.236 1.00 1.00 C ATOM 2585 C ILE B 51 -10.439 -8.965 5.409 1.00 1.00 C ATOM 2586 O ILE B 51 -10.362 -7.752 5.596 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.563 -9.775 2.981 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.738 -10.326 1.816 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.254 -8.458 2.622 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.622 -10.594 0.597 1.00 1.00 C ATOM 0 H ILE B 51 -9.351 -11.671 4.006 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.891 -8.947 3.955 1.00 1.00 H new ATOM 0 HB ILE B 51 -11.347 -10.503 3.193 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.955 -9.615 1.552 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -9.243 -11.248 2.120 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.859 -8.597 1.726 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.894 -8.146 3.447 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.502 -7.691 2.436 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -10.011 -10.985 -0.217 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -11.389 -11.323 0.857 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -11.097 -9.665 0.280 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.134 -9.800 6.167 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.883 -9.319 7.316 1.00 1.00 C ATOM 2604 C ARG B 52 -10.938 -9.036 8.485 1.00 1.00 C ATOM 2605 O ARG B 52 -11.155 -8.097 9.250 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.934 -10.341 7.755 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.686 -9.855 8.996 1.00 1.00 C ATOM 2608 CD ARG B 52 -14.727 -10.884 9.443 1.00 1.00 C ATOM 2609 NE ARG B 52 -14.751 -10.968 10.921 1.00 1.00 N ATOM 2610 CZ ARG B 52 -13.799 -11.574 11.661 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -12.735 -12.155 11.065 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -13.922 -11.590 12.974 1.00 1.00 N ATOM 0 H ARG B 52 -11.194 -10.806 6.008 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.388 -8.399 7.021 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.640 -10.514 6.942 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.452 -11.295 7.968 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -12.979 -9.672 9.805 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.177 -8.906 8.780 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -15.712 -10.603 9.070 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -14.492 -11.860 9.018 1.00 1.00 H new ATOM 0 HE ARG B 52 -15.537 -10.541 11.411 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -12.647 -12.138 10.049 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -12.019 -12.611 11.631 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -14.728 -11.148 13.416 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -13.211 -12.044 13.547 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.910 -9.865 8.588 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.930 -9.716 9.650 1.00 1.00 C ATOM 2627 C GLU B 53 -8.212 -8.371 9.526 1.00 1.00 C ATOM 2628 O GLU B 53 -7.966 -7.698 10.526 1.00 1.00 O ATOM 2629 CB GLU B 53 -7.931 -10.874 9.643 1.00 1.00 C ATOM 2630 CG GLU B 53 -8.254 -11.885 10.744 1.00 1.00 C ATOM 2631 CD GLU B 53 -7.630 -13.248 10.437 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -6.537 -13.312 9.855 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -8.322 -14.265 10.826 1.00 1.00 O ATOM 0 H GLU B 53 -9.734 -10.643 7.952 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.454 -9.739 10.605 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -7.951 -11.370 8.672 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -6.921 -10.488 9.784 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -7.882 -11.518 11.700 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -9.335 -11.989 10.841 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.897 -8.017 8.288 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.211 -6.764 8.019 1.00 1.00 C ATOM 2643 C PHE B 54 -8.168 -5.577 8.153 1.00 1.00 C ATOM 2644 O PHE B 54 -7.870 -4.613 8.858 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.702 -6.833 6.578 1.00 1.00 C ATOM 2646 CG PHE B 54 -5.243 -6.404 6.412 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -4.704 -5.486 7.258 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -4.486 -6.941 5.420 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -3.350 -5.087 7.105 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -3.132 -6.543 5.265 1.00 1.00 C ATOM 2651 CZ PHE B 54 -2.591 -5.624 6.111 1.00 1.00 C ATOM 0 H PHE B 54 -8.104 -8.576 7.460 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.398 -6.624 8.731 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.814 -7.854 6.213 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.330 -6.200 5.951 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -5.306 -5.060 8.047 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -4.914 -7.671 4.749 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -2.923 -4.358 7.777 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -2.531 -6.970 4.476 1.00 1.00 H new ATOM 0 HZ PHE B 54 -1.561 -5.321 5.994 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.295 -5.685 7.467 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.296 -4.633 7.501 1.00 1.00 C ATOM 2663 C TYR B 55 -10.826 -4.426 8.922 1.00 1.00 C ATOM 2664 O TYR B 55 -11.301 -3.342 9.258 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.442 -5.112 6.607 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.224 -4.842 5.118 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.088 -5.314 4.490 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -12.162 -4.127 4.401 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -9.883 -5.059 3.088 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.956 -3.873 2.999 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.826 -4.352 2.411 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.632 -4.111 1.087 1.00 1.00 O ATOM 0 H TYR B 55 -9.538 -6.486 6.884 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.870 -3.687 7.165 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.581 -6.183 6.755 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.364 -4.624 6.923 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.354 -5.874 5.050 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -13.051 -3.758 4.892 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -8.999 -5.422 2.585 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -12.682 -3.315 2.427 1.00 1.00 H new ATOM 0 HH TYR B 55 -9.903 -4.676 0.755 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.727 -5.482 9.716 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.190 -5.429 11.092 1.00 1.00 C ATOM 2684 C ALA B 56 -10.119 -4.768 11.961 1.00 1.00 C ATOM 2685 O ALA B 56 -10.306 -3.652 12.443 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.538 -6.841 11.568 1.00 1.00 C ATOM 0 H ALA B 56 -10.333 -6.379 9.433 1.00 1.00 H new ATOM 0 HA ALA B 56 -12.095 -4.826 11.170 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.885 -6.802 12.600 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.324 -7.255 10.936 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.653 -7.474 11.507 1.00 1.00 H new ATOM 2692 N ASN B 57 -9.019 -5.487 12.136 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.917 -4.984 12.939 1.00 1.00 C ATOM 2694 C ASN B 57 -7.647 -3.524 12.571 1.00 1.00 C ATOM 2695 O ASN B 57 -7.186 -2.745 13.403 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.638 -5.782 12.680 1.00 1.00 C ATOM 2697 CG ASN B 57 -6.498 -6.935 13.676 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -7.026 -8.017 13.490 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.759 -6.640 14.743 1.00 1.00 N ATOM 0 H ASN B 57 -8.868 -6.413 11.736 1.00 1.00 H new ATOM 0 HA ASN B 57 -8.195 -5.079 13.989 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.650 -6.175 11.663 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -5.773 -5.124 12.757 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.606 -7.342 15.468 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.345 -5.712 14.836 1.00 1.00 H new ATOM 2706 N SER B 58 -7.945 -3.198 11.322 1.00 1.00 N ATOM 2707 CA SER B 58 -7.740 -1.845 10.833 1.00 1.00 C ATOM 2708 C SER B 58 -8.937 -0.968 11.204 1.00 1.00 C ATOM 2709 O SER B 58 -8.767 0.183 11.605 1.00 1.00 O ATOM 2710 CB SER B 58 -7.524 -1.834 9.318 1.00 1.00 C ATOM 2711 OG SER B 58 -6.420 -2.648 8.931 1.00 1.00 O ATOM 0 H SER B 58 -8.327 -3.847 10.634 1.00 1.00 H new ATOM 0 HA SER B 58 -6.843 -1.443 11.304 1.00 1.00 H new ATOM 0 HB2 SER B 58 -8.427 -2.187 8.820 1.00 1.00 H new ATOM 0 HB3 SER B 58 -7.355 -0.811 8.983 1.00 1.00 H new ATOM 0 HG SER B 58 -6.751 -3.492 8.559 1.00 1.00 H new ATOM 2717 N LEU B 59 -10.121 -1.544 11.056 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.346 -0.828 11.370 1.00 1.00 C ATOM 2719 C LEU B 59 -11.336 -0.434 12.848 1.00 1.00 C ATOM 2720 O LEU B 59 -12.059 0.473 13.258 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.568 -1.653 10.963 1.00 1.00 C ATOM 2722 CG LEU B 59 -13.065 -1.454 9.529 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.818 -2.689 9.033 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.910 -0.183 9.414 1.00 1.00 C ATOM 0 H LEU B 59 -10.258 -2.498 10.723 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.406 0.095 10.793 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.332 -2.708 11.101 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.385 -1.417 11.645 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.198 -1.325 8.882 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -14.160 -2.521 8.012 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -13.154 -3.553 9.056 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.677 -2.874 9.678 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.251 -0.065 8.385 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.773 -0.259 10.076 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.309 0.681 9.699 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.508 -1.134 13.609 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.393 -0.868 15.033 1.00 1.00 C ATOM 2738 C LYS B 60 -10.212 0.635 15.254 1.00 1.00 C ATOM 2739 O LYS B 60 -10.527 1.151 16.325 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.282 -1.719 15.649 1.00 1.00 C ATOM 2741 CG LYS B 60 -7.935 -0.994 15.583 1.00 1.00 C ATOM 2742 CD LYS B 60 -6.827 -1.835 16.219 1.00 1.00 C ATOM 2743 CE LYS B 60 -5.470 -1.137 16.099 1.00 1.00 C ATOM 2744 NZ LYS B 60 -5.429 0.066 16.960 1.00 1.00 N ATOM 0 H LYS B 60 -9.910 -1.886 13.266 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.308 -1.158 15.550 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -9.526 -1.946 16.687 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -9.213 -2.671 15.122 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -7.683 -0.781 14.544 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -8.009 -0.035 16.096 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -7.057 -2.011 17.270 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -6.782 -2.810 15.734 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -4.674 -1.824 16.386 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -5.289 -0.855 15.062 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -4.459 0.441 16.987 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -6.070 0.790 16.576 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -5.729 -0.186 17.923 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.705 1.295 14.223 1.00 1.00 N ATOM 2758 CA LEU B 61 -9.478 2.728 14.291 1.00 1.00 C ATOM 2759 C LEU B 61 -10.531 3.449 13.445 1.00 1.00 C ATOM 2760 O LEU B 61 -10.883 2.987 12.361 1.00 1.00 O ATOM 2761 CB LEU B 61 -8.039 3.063 13.894 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.670 4.548 13.893 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -7.270 5.014 15.294 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.583 4.842 12.859 1.00 1.00 C ATOM 0 H LEU B 61 -9.445 0.863 13.336 1.00 1.00 H new ATOM 0 HA LEU B 61 -9.593 3.082 15.315 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -7.365 2.542 14.574 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.856 2.663 12.897 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.552 5.119 13.603 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -7.013 6.073 15.266 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -8.103 4.861 15.980 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -6.409 4.440 15.636 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -6.339 5.904 12.879 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.691 4.261 13.093 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.942 4.571 11.866 1.00 1.00 H new ATOM 2776 N PRO B 62 -11.018 4.596 13.989 1.00 1.00 N ATOM 2777 CA PRO B 62 -12.025 5.383 13.296 1.00 1.00 C ATOM 2778 C PRO B 62 -11.407 6.157 12.128 1.00 1.00 C ATOM 2779 O PRO B 62 -11.536 7.377 12.051 1.00 1.00 O ATOM 2780 CB PRO B 62 -12.616 6.291 14.362 1.00 1.00 C ATOM 2781 CG PRO B 62 -11.609 6.308 15.501 1.00 1.00 C ATOM 2782 CD PRO B 62 -10.625 5.173 15.271 1.00 1.00 C ATOM 0 HA PRO B 62 -12.801 4.767 12.841 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.781 7.295 13.972 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -13.582 5.918 14.701 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -11.087 7.264 15.535 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -12.114 6.187 16.459 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -9.598 5.538 15.243 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -10.678 4.434 16.071 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.751 5.413 11.250 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.114 6.014 10.090 1.00 1.00 C ATOM 2792 C LEU B 63 -11.145 6.837 9.316 1.00 1.00 C ATOM 2793 O LEU B 63 -12.336 6.530 9.342 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.422 4.942 9.244 1.00 1.00 C ATOM 2795 CG LEU B 63 -7.972 4.628 9.617 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -7.448 3.431 8.819 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.082 5.861 9.451 1.00 1.00 C ATOM 0 H LEU B 63 -10.647 4.401 11.318 1.00 1.00 H new ATOM 0 HA LEU B 63 -9.326 6.701 10.401 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -10.002 4.022 9.314 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -9.448 5.257 8.201 1.00 1.00 H new ATOM 0 HG LEU B 63 -7.943 4.351 10.671 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -6.415 3.228 9.103 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -8.061 2.555 9.032 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -7.494 3.656 7.753 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -6.057 5.609 9.723 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -7.111 6.194 8.413 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.443 6.660 10.098 1.00 1.00 H new ATOM 2809 N ALA B 64 -10.651 7.867 8.645 1.00 1.00 N ATOM 2810 CA ALA B 64 -11.514 8.737 7.865 1.00 1.00 C ATOM 2811 C ALA B 64 -11.182 8.580 6.380 1.00 1.00 C ATOM 2812 O ALA B 64 -10.785 9.542 5.724 1.00 1.00 O ATOM 2813 CB ALA B 64 -11.356 10.180 8.348 1.00 1.00 C ATOM 0 H ALA B 64 -9.663 8.119 8.626 1.00 1.00 H new ATOM 0 HA ALA B 64 -12.560 8.461 8.000 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -12.004 10.833 7.763 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -11.632 10.244 9.400 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -10.319 10.493 8.226 1.00 1.00 H new ATOM 2819 N VAL B 65 -11.357 7.359 5.893 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.081 7.064 4.498 1.00 1.00 C ATOM 2821 C VAL B 65 -12.212 7.619 3.630 1.00 1.00 C ATOM 2822 O VAL B 65 -13.372 7.620 4.042 1.00 1.00 O ATOM 2823 CB VAL B 65 -10.868 5.560 4.313 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -10.742 5.202 2.832 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -9.647 5.079 5.099 1.00 1.00 C ATOM 0 H VAL B 65 -11.686 6.564 6.440 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.159 7.551 4.180 1.00 1.00 H new ATOM 0 HB VAL B 65 -11.745 5.047 4.708 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.591 4.127 2.729 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.653 5.493 2.309 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -9.892 5.731 2.401 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.518 4.007 4.950 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -8.758 5.604 4.748 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -9.793 5.283 6.160 1.00 1.00 H new ATOM 2835 N GLU B 66 -11.836 8.076 2.445 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.805 8.632 1.515 1.00 1.00 C ATOM 2837 C GLU B 66 -12.108 9.097 0.236 1.00 1.00 C ATOM 2838 O GLU B 66 -11.155 9.874 0.291 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.588 9.779 2.160 1.00 1.00 C ATOM 2840 CG GLU B 66 -14.284 10.632 1.098 1.00 1.00 C ATOM 2841 CD GLU B 66 -15.627 11.156 1.610 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -16.673 10.542 1.353 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -15.559 12.244 2.301 1.00 1.00 O ATOM 0 H GLU B 66 -10.874 8.073 2.107 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.518 7.850 1.253 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.329 9.376 2.850 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -12.912 10.402 2.746 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -13.644 11.470 0.822 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -14.440 10.040 0.196 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.608 8.601 -0.886 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.044 8.955 -2.178 1.00 1.00 C ATOM 2853 C LEU B 67 -12.290 10.441 -2.447 1.00 1.00 C ATOM 2854 O LEU B 67 -13.297 10.995 -2.010 1.00 1.00 O ATOM 2855 CB LEU B 67 -12.587 8.032 -3.271 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.809 8.546 -4.036 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -13.386 9.368 -5.255 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -14.742 7.395 -4.416 1.00 1.00 C ATOM 0 H LEU B 67 -13.398 7.957 -0.928 1.00 1.00 H new ATOM 0 HA LEU B 67 -10.964 8.806 -2.177 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -11.788 7.841 -3.988 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -12.843 7.075 -2.817 1.00 1.00 H new ATOM 0 HG LEU B 67 -14.370 9.210 -3.378 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -14.273 9.721 -5.781 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -12.793 10.222 -4.930 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -12.791 8.747 -5.924 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -15.602 7.788 -4.958 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -14.207 6.686 -5.048 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -15.083 6.890 -3.512 1.00 1.00 H new ATOM 2870 N THR B 68 -11.355 11.043 -3.166 1.00 1.00 N ATOM 2871 CA THR B 68 -11.459 12.453 -3.500 1.00 1.00 C ATOM 2872 C THR B 68 -10.358 12.851 -4.485 1.00 1.00 C ATOM 2873 O THR B 68 -9.725 13.894 -4.326 1.00 1.00 O ATOM 2874 CB THR B 68 -11.424 13.251 -2.195 1.00 1.00 C ATOM 2875 OG1 THR B 68 -11.220 14.597 -2.616 1.00 1.00 O ATOM 2876 CG2 THR B 68 -10.188 12.934 -1.348 1.00 1.00 C ATOM 0 H THR B 68 -10.521 10.580 -3.527 1.00 1.00 H new ATOM 0 HA THR B 68 -12.399 12.671 -4.007 1.00 1.00 H new ATOM 0 HB THR B 68 -12.324 13.041 -1.617 1.00 1.00 H new ATOM 0 HG1 THR B 68 -10.324 14.687 -3.002 1.00 1.00 H new ATOM 0 HG21 THR B 68 -10.212 13.527 -0.433 1.00 1.00 H new ATOM 0 HG22 THR B 68 -10.183 11.874 -1.094 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.288 13.175 -1.913 1.00 1.00 H new ATOM 2884 N GLN B 69 -10.164 11.999 -5.481 1.00 1.00 N ATOM 2885 CA GLN B 69 -9.150 12.248 -6.492 1.00 1.00 C ATOM 2886 C GLN B 69 -9.635 11.764 -7.860 1.00 1.00 C ATOM 2887 O GLN B 69 -10.346 12.484 -8.560 1.00 1.00 O ATOM 2888 CB GLN B 69 -7.824 11.586 -6.114 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.022 12.469 -5.155 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.137 11.621 -4.239 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -4.940 11.825 -4.129 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -6.792 10.662 -3.592 1.00 1.00 N ATOM 0 H GLN B 69 -10.692 11.136 -5.610 1.00 1.00 H new ATOM 0 HA GLN B 69 -8.978 13.323 -6.549 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.016 10.619 -5.649 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -7.239 11.396 -7.014 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -6.403 13.162 -5.725 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.703 13.071 -4.553 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -7.796 10.547 -3.731 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -6.291 10.041 -2.957 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.231 10.549 -8.199 1.00 1.00 N ATOM 2902 CA GLU B 70 -9.615 9.961 -9.471 1.00 1.00 C ATOM 2903 C GLU B 70 -9.677 8.437 -9.354 1.00 1.00 C ATOM 2904 O GLU B 70 -9.033 7.852 -8.484 1.00 1.00 O ATOM 2905 CB GLU B 70 -8.655 10.387 -10.585 1.00 1.00 C ATOM 2906 CG GLU B 70 -8.873 11.853 -10.965 1.00 1.00 C ATOM 2907 CD GLU B 70 -10.345 12.122 -11.289 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -11.052 11.218 -11.757 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -10.748 13.321 -11.037 1.00 1.00 O ATOM 0 H GLU B 70 -8.642 9.956 -7.615 1.00 1.00 H new ATOM 0 HA GLU B 70 -10.608 10.327 -9.733 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -7.625 10.241 -10.258 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -8.804 9.755 -11.460 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -8.554 12.496 -10.145 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -8.255 12.105 -11.827 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.456 7.838 -10.243 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.610 6.393 -10.249 1.00 1.00 C ATOM 2919 C VAL B 71 -10.358 5.864 -11.663 1.00 1.00 C ATOM 2920 O VAL B 71 -11.244 5.915 -12.515 1.00 1.00 O ATOM 2921 CB VAL B 71 -11.989 6.011 -9.705 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.139 4.491 -9.612 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.245 6.673 -8.350 1.00 1.00 C ATOM 0 H VAL B 71 -10.987 8.327 -10.964 1.00 1.00 H new ATOM 0 HA VAL B 71 -9.876 5.928 -9.591 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.740 6.379 -10.404 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.127 4.246 -9.223 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.020 4.052 -10.603 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.376 4.090 -8.944 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.231 6.386 -7.985 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.486 6.349 -7.638 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.200 7.756 -8.460 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.146 5.370 -11.867 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.766 4.833 -13.163 1.00 1.00 C ATOM 2935 C ARG B 72 -9.230 3.380 -13.292 1.00 1.00 C ATOM 2936 O ARG B 72 -8.588 2.471 -12.768 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.250 4.896 -13.362 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.752 6.342 -13.320 1.00 1.00 C ATOM 2939 CD ARG B 72 -7.705 7.273 -14.073 1.00 1.00 C ATOM 2940 NE ARG B 72 -8.802 7.704 -13.180 1.00 1.00 N ATOM 2941 CZ ARG B 72 -10.027 8.076 -13.611 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -10.320 8.070 -14.929 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -10.933 8.443 -12.725 1.00 1.00 N ATOM 0 H ARG B 72 -8.414 5.330 -11.157 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.247 5.442 -13.928 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.753 4.314 -12.586 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.986 4.444 -14.318 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -6.661 6.669 -12.284 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.757 6.401 -13.761 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -7.161 8.143 -14.441 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -8.114 6.761 -14.944 1.00 1.00 H new ATOM 0 HE ARG B 72 -8.623 7.721 -12.176 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -9.614 7.783 -15.607 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -11.247 8.352 -15.247 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -10.704 8.443 -11.731 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -11.863 8.727 -13.034 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.341 3.208 -13.992 1.00 1.00 N ATOM 2957 CA ALA B 73 -10.898 1.882 -14.197 1.00 1.00 C ATOM 2958 C ALA B 73 -10.524 1.386 -15.595 1.00 1.00 C ATOM 2959 O ALA B 73 -10.650 2.121 -16.572 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.412 1.924 -13.980 1.00 1.00 C ATOM 0 H ALA B 73 -10.871 3.965 -14.424 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.484 1.177 -13.475 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -12.829 0.929 -14.134 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.625 2.253 -12.963 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.862 2.620 -14.688 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.071 0.142 -15.646 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.678 -0.461 -16.907 1.00 1.00 C ATOM 2968 C VAL B 74 -10.019 -1.952 -16.884 1.00 1.00 C ATOM 2969 O VAL B 74 -10.983 -2.362 -16.238 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.196 -0.193 -17.176 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.913 -0.128 -18.678 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -7.735 1.088 -16.476 1.00 1.00 C ATOM 0 H VAL B 74 -9.967 -0.465 -14.833 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.232 -0.013 -17.732 1.00 1.00 H new ATOM 0 HB VAL B 74 -7.626 -1.025 -16.764 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.852 0.064 -18.840 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -8.186 -1.076 -19.141 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.499 0.675 -19.124 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -6.678 1.256 -16.683 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.316 1.933 -16.845 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -7.883 0.988 -15.401 1.00 1.00 H new ATOM 2982 N ALA B 75 -9.211 -2.724 -17.596 1.00 1.00 N ATOM 2983 CA ALA B 75 -9.416 -4.160 -17.665 1.00 1.00 C ATOM 2984 C ALA B 75 -9.693 -4.700 -16.260 1.00 1.00 C ATOM 2985 O ALA B 75 -8.765 -5.041 -15.529 1.00 1.00 O ATOM 2986 CB ALA B 75 -8.196 -4.820 -18.313 1.00 1.00 C ATOM 0 H ALA B 75 -8.413 -2.381 -18.130 1.00 1.00 H new ATOM 0 HA ALA B 75 -10.281 -4.394 -18.285 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -8.350 -5.898 -18.365 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -8.060 -4.424 -19.319 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -7.308 -4.609 -17.717 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.974 -4.760 -15.926 1.00 1.00 N ATOM 2993 CA ASN B 76 -11.385 -5.253 -14.623 1.00 1.00 C ATOM 2994 C ASN B 76 -10.361 -4.817 -13.572 1.00 1.00 C ATOM 2995 O ASN B 76 -10.099 -5.545 -12.616 1.00 1.00 O ATOM 2996 CB ASN B 76 -11.455 -6.781 -14.607 1.00 1.00 C ATOM 2997 CG ASN B 76 -11.703 -7.332 -16.014 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -12.339 -6.711 -16.848 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -11.165 -8.529 -16.228 1.00 1.00 N ATOM 0 H ASN B 76 -11.741 -4.475 -16.536 1.00 1.00 H new ATOM 0 HA ASN B 76 -12.372 -4.845 -14.405 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.524 -7.187 -14.212 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -12.253 -7.105 -13.939 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -11.273 -8.982 -17.135 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -10.644 -8.994 -15.485 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.811 -3.630 -13.784 1.00 1.00 N ATOM 3007 CA GLU B 77 -8.823 -3.088 -12.868 1.00 1.00 C ATOM 3008 C GLU B 77 -9.152 -1.632 -12.532 1.00 1.00 C ATOM 3009 O GLU B 77 -8.999 -0.748 -13.374 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.412 -3.212 -13.447 1.00 1.00 C ATOM 3011 CG GLU B 77 -6.942 -4.668 -13.437 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.604 -4.807 -12.709 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.559 -4.729 -11.472 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.584 -5.004 -13.474 1.00 1.00 O ATOM 0 H GLU B 77 -10.032 -3.028 -14.578 1.00 1.00 H new ATOM 0 HA GLU B 77 -8.854 -3.669 -11.946 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.399 -2.829 -14.467 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -6.722 -2.599 -12.867 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -7.691 -5.292 -12.951 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -6.842 -5.029 -14.461 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.597 -1.427 -11.302 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.949 -0.094 -10.845 1.00 1.00 C ATOM 3024 C ALA B 78 -8.892 0.396 -9.853 1.00 1.00 C ATOM 3025 O ALA B 78 -8.658 -0.238 -8.825 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.352 -0.116 -10.237 1.00 1.00 C ATOM 0 H ALA B 78 -9.722 -2.163 -10.607 1.00 1.00 H new ATOM 0 HA ALA B 78 -9.967 0.605 -11.681 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.616 0.885 -9.894 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.070 -0.443 -10.990 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.372 -0.806 -9.393 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.281 1.521 -10.196 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.255 2.103 -9.349 1.00 1.00 C ATOM 3034 C ALA B 79 -7.556 3.588 -9.137 1.00 1.00 C ATOM 3035 O ALA B 79 -7.401 4.393 -10.052 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.879 1.872 -9.979 1.00 1.00 C ATOM 0 H ALA B 79 -8.477 2.044 -11.049 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.250 1.624 -8.370 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.109 2.309 -9.343 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.701 0.802 -10.081 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.846 2.341 -10.963 1.00 1.00 H new ATOM 3042 N PHE B 80 -7.980 3.905 -7.922 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.306 5.279 -7.578 1.00 1.00 C ATOM 3044 C PHE B 80 -7.525 5.734 -6.343 1.00 1.00 C ATOM 3045 O PHE B 80 -7.005 4.909 -5.594 1.00 1.00 O ATOM 3046 CB PHE B 80 -9.802 5.319 -7.264 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.174 4.695 -5.918 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.146 3.344 -5.764 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.530 5.491 -4.873 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.491 2.764 -4.515 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.874 4.911 -3.624 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.847 3.561 -3.470 1.00 1.00 C ATOM 0 H PHE B 80 -8.105 3.234 -7.164 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.046 5.941 -8.404 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.137 6.356 -7.277 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.343 4.799 -8.055 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -9.861 2.712 -6.592 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.551 6.564 -4.994 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.471 1.691 -4.394 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -11.157 5.543 -2.795 1.00 1.00 H new ATOM 0 HZ PHE B 80 -11.108 3.120 -2.519 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.468 7.046 -6.169 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.761 7.621 -5.038 1.00 1.00 C ATOM 3064 C ALA B 81 -7.772 8.224 -4.061 1.00 1.00 C ATOM 3065 O ALA B 81 -8.710 8.905 -4.475 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.748 8.652 -5.539 1.00 1.00 C ATOM 0 H ALA B 81 -7.900 7.727 -6.793 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.205 6.851 -4.503 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.218 9.083 -4.690 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.034 8.167 -6.204 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.270 9.441 -6.080 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.549 7.953 -2.784 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.429 8.460 -1.745 1.00 1.00 C ATOM 3074 C PHE B 82 -7.626 8.964 -0.544 1.00 1.00 C ATOM 3075 O PHE B 82 -6.434 8.684 -0.428 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.314 7.295 -1.300 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.544 6.139 -0.659 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -7.981 5.180 -1.441 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.422 6.070 0.694 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.267 4.106 -0.845 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -7.708 4.998 1.290 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.145 4.038 0.507 1.00 1.00 C ATOM 0 H PHE B 82 -6.771 7.388 -2.445 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.017 9.293 -2.130 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.053 7.664 -0.589 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -9.863 6.918 -2.163 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.077 5.235 -2.515 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -8.869 6.832 1.315 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -6.821 3.343 -1.466 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.612 4.944 2.364 1.00 1.00 H new ATOM 0 HZ PHE B 82 -6.601 3.222 0.960 1.00 1.00 H new ATOM 3092 N THR B 83 -8.312 9.700 0.319 1.00 1.00 N ATOM 3093 CA THR B 83 -7.677 10.244 1.508 1.00 1.00 C ATOM 3094 C THR B 83 -8.082 9.440 2.745 1.00 1.00 C ATOM 3095 O THR B 83 -9.085 8.729 2.726 1.00 1.00 O ATOM 3096 CB THR B 83 -8.044 11.727 1.601 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.219 11.845 0.804 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.025 12.627 0.898 1.00 1.00 C ATOM 0 H THR B 83 -9.300 9.932 0.219 1.00 1.00 H new ATOM 0 HA THR B 83 -6.592 10.164 1.449 1.00 1.00 H new ATOM 0 HB THR B 83 -8.122 12.016 2.649 1.00 1.00 H new ATOM 0 HG1 THR B 83 -9.896 12.359 1.293 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.332 13.668 0.994 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.045 12.494 1.356 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.971 12.360 -0.157 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.280 9.580 3.789 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.542 8.875 5.033 1.00 1.00 C ATOM 3108 C VAL B 84 -7.138 9.763 6.213 1.00 1.00 C ATOM 3109 O VAL B 84 -5.958 9.868 6.540 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.824 7.523 5.030 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -5.792 7.454 3.903 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.174 7.244 6.386 1.00 1.00 C ATOM 0 H VAL B 84 -6.449 10.171 3.800 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.606 8.663 5.134 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.569 6.748 4.851 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.296 6.484 3.923 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -6.292 7.587 2.943 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.052 8.243 4.039 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.671 6.277 6.356 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.447 8.025 6.608 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -6.940 7.230 7.161 1.00 1.00 H new ATOM 3122 N SER B 85 -8.143 10.379 6.817 1.00 1.00 N ATOM 3123 CA SER B 85 -7.908 11.255 7.953 1.00 1.00 C ATOM 3124 C SER B 85 -7.996 10.456 9.256 1.00 1.00 C ATOM 3125 O SER B 85 -8.994 9.784 9.510 1.00 1.00 O ATOM 3126 CB SER B 85 -8.907 12.413 7.972 1.00 1.00 C ATOM 3127 OG SER B 85 -8.269 13.664 8.210 1.00 1.00 O ATOM 0 H SER B 85 -9.121 10.289 6.542 1.00 1.00 H new ATOM 0 HA SER B 85 -6.907 11.677 7.859 1.00 1.00 H new ATOM 0 HB2 SER B 85 -9.436 12.451 7.020 1.00 1.00 H new ATOM 0 HB3 SER B 85 -9.655 12.234 8.745 1.00 1.00 H new ATOM 0 HG SER B 85 -8.940 14.378 8.213 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.939 10.558 10.048 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.884 9.854 11.317 1.00 1.00 C ATOM 3135 C PHE B 86 -6.266 10.735 12.407 1.00 1.00 C ATOM 3136 O PHE B 86 -5.367 11.528 12.132 1.00 1.00 O ATOM 3137 CB PHE B 86 -5.998 8.625 11.110 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.569 8.953 10.674 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.343 9.529 9.463 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.525 8.667 11.498 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -3.015 9.834 9.059 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.198 8.973 11.094 1.00 1.00 C ATOM 3143 CZ PHE B 86 -1.971 9.549 9.884 1.00 1.00 C ATOM 0 H PHE B 86 -6.114 11.118 9.835 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.891 9.581 11.634 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -5.962 8.056 12.039 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.457 7.981 10.359 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -5.172 9.755 8.809 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -3.705 8.208 12.459 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -2.834 10.292 8.098 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.369 8.748 11.749 1.00 1.00 H new ATOM 0 HZ PHE B 86 -0.962 9.781 9.577 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.772 10.565 13.618 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.281 11.334 14.749 1.00 1.00 C ATOM 3155 C GLU B 87 -5.483 10.435 15.696 1.00 1.00 C ATOM 3156 O GLU B 87 -5.894 9.313 15.986 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.433 12.021 15.486 1.00 1.00 C ATOM 3158 CG GLU B 87 -7.016 12.420 16.903 1.00 1.00 C ATOM 3159 CD GLU B 87 -8.175 13.084 17.649 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -9.179 13.460 17.026 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -8.007 13.202 18.924 1.00 1.00 O ATOM 0 H GLU B 87 -7.518 9.906 13.842 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.617 12.113 14.373 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -7.747 12.906 14.933 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.292 11.351 15.531 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.684 11.538 17.450 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -6.169 13.104 16.858 1.00 1.00 H new ATOM 3169 N TYR B 88 -4.356 10.962 16.151 1.00 1.00 N ATOM 3170 CA TYR B 88 -3.495 10.222 17.058 1.00 1.00 C ATOM 3171 C TYR B 88 -3.330 10.966 18.385 1.00 1.00 C ATOM 3172 O TYR B 88 -2.379 11.728 18.558 1.00 1.00 O ATOM 3173 CB TYR B 88 -2.134 10.127 16.366 1.00 1.00 C ATOM 3174 CG TYR B 88 -1.860 8.769 15.716 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -2.252 7.609 16.352 1.00 1.00 C ATOM 3176 CD2 TYR B 88 -1.220 8.706 14.495 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -1.994 6.331 15.741 1.00 1.00 C ATOM 3178 CE2 TYR B 88 -0.962 7.428 13.884 1.00 1.00 C ATOM 3179 CZ TYR B 88 -1.361 6.303 14.537 1.00 1.00 C ATOM 3180 OH TYR B 88 -1.117 5.096 13.959 1.00 1.00 O ATOM 0 H TYR B 88 -4.019 11.894 15.908 1.00 1.00 H new ATOM 0 HA TYR B 88 -3.920 9.243 17.278 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -2.071 10.903 15.603 1.00 1.00 H new ATOM 0 HB3 TYR B 88 -1.351 10.333 17.096 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -2.752 7.660 17.308 1.00 1.00 H new ATOM 0 HD2 TYR B 88 -0.913 9.614 13.998 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -2.296 5.415 16.227 1.00 1.00 H new ATOM 0 HE2 TYR B 88 -0.463 7.364 12.928 1.00 1.00 H new ATOM 0 HH TYR B 88 -0.660 5.230 13.102 1.00 1.00 H new ATOM 3190 N GLN B 89 -4.268 10.717 19.287 1.00 1.00 N ATOM 3191 CA GLN B 89 -4.237 11.355 20.593 1.00 1.00 C ATOM 3192 C GLN B 89 -3.866 12.832 20.454 1.00 1.00 C ATOM 3193 O GLN B 89 -2.822 13.263 20.941 1.00 1.00 O ATOM 3194 CB GLN B 89 -3.269 10.632 21.532 1.00 1.00 C ATOM 3195 CG GLN B 89 -1.880 10.511 20.902 1.00 1.00 C ATOM 3196 CD GLN B 89 -0.879 9.916 21.892 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -0.886 10.211 23.076 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -0.017 9.063 21.345 1.00 1.00 N ATOM 0 H GLN B 89 -5.053 10.083 19.140 1.00 1.00 H new ATOM 0 HA GLN B 89 -5.233 11.291 21.031 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -3.198 11.174 22.475 1.00 1.00 H new ATOM 0 HB3 GLN B 89 -3.655 9.639 21.763 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -1.934 9.883 20.012 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -1.537 11.494 20.579 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -0.065 8.859 20.347 1.00 1.00 H new ATOM 0 HE22 GLN B 89 0.692 8.613 21.924 1.00 1.00 H new ATOM 3207 N GLY B 90 -4.743 13.569 19.788 1.00 1.00 N ATOM 3208 CA GLY B 90 -4.520 14.990 19.580 1.00 1.00 C ATOM 3209 C GLY B 90 -4.026 15.265 18.158 1.00 1.00 C ATOM 3210 O GLY B 90 -4.491 16.196 17.504 1.00 1.00 O ATOM 0 H GLY B 90 -5.609 13.209 19.386 1.00 1.00 H new ATOM 0 HA2 GLY B 90 -5.445 15.537 19.759 1.00 1.00 H new ATOM 0 HA3 GLY B 90 -3.788 15.356 20.300 1.00 1.00 H new ATOM 3214 N ARG B 91 -3.087 14.437 17.722 1.00 1.00 N ATOM 3215 CA ARG B 91 -2.525 14.579 16.390 1.00 1.00 C ATOM 3216 C ARG B 91 -3.613 14.394 15.330 1.00 1.00 C ATOM 3217 O ARG B 91 -4.513 13.572 15.497 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.411 13.556 16.151 1.00 1.00 C ATOM 3219 CG ARG B 91 -0.069 14.252 15.916 1.00 1.00 C ATOM 3220 CD ARG B 91 0.851 14.091 17.128 1.00 1.00 C ATOM 3221 NE ARG B 91 1.595 15.347 17.368 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.714 15.432 18.121 1.00 1.00 C ATOM 3223 NH1 ARG B 91 3.226 14.333 18.714 1.00 1.00 N ATOM 3224 NH2 ARG B 91 3.297 16.607 18.268 1.00 1.00 N ATOM 0 H ARG B 91 -2.702 13.666 18.268 1.00 1.00 H new ATOM 0 HA ARG B 91 -2.106 15.582 16.313 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.334 12.890 17.010 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -1.660 12.937 15.289 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.412 13.834 15.032 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -0.234 15.311 15.718 1.00 1.00 H new ATOM 0 HD2 ARG B 91 0.264 13.832 18.009 1.00 1.00 H new ATOM 0 HD3 ARG B 91 1.549 13.271 16.959 1.00 1.00 H new ATOM 0 HE ARG B 91 1.241 16.202 16.938 1.00 1.00 H new ATOM 0 HH11 ARG B 91 2.768 13.429 18.595 1.00 1.00 H new ATOM 0 HH12 ARG B 91 4.071 14.406 19.281 1.00 1.00 H new ATOM 0 HH21 ARG B 91 2.902 17.432 17.817 1.00 1.00 H new ATOM 0 HH22 ARG B 91 4.142 16.690 18.833 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.496 15.173 14.265 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.459 15.106 13.180 1.00 1.00 C ATOM 3239 C LYS B 92 -3.712 15.038 11.845 1.00 1.00 C ATOM 3240 O LYS B 92 -3.175 16.042 11.380 1.00 1.00 O ATOM 3241 CB LYS B 92 -5.451 16.267 13.270 1.00 1.00 C ATOM 3242 CG LYS B 92 -6.829 15.852 12.750 1.00 1.00 C ATOM 3243 CD LYS B 92 -7.932 16.706 13.378 1.00 1.00 C ATOM 3244 CE LYS B 92 -9.313 16.112 13.096 1.00 1.00 C ATOM 3245 NZ LYS B 92 -10.202 17.129 12.491 1.00 1.00 N ATOM 0 H LYS B 92 -2.749 15.854 14.131 1.00 1.00 H new ATOM 0 HA LYS B 92 -5.058 14.199 13.259 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.534 16.600 14.305 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -5.080 17.113 12.692 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -6.858 15.954 11.665 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -7.005 14.800 12.976 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -7.775 16.775 14.454 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -7.881 17.720 12.983 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -9.218 15.258 12.425 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -9.752 15.742 14.022 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -11.135 16.709 12.306 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -10.307 17.931 13.144 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -9.789 17.463 11.597 1.00 1.00 H new ATOM 3258 N THR B 93 -3.704 13.845 11.268 1.00 1.00 N ATOM 3259 CA THR B 93 -3.033 13.634 9.996 1.00 1.00 C ATOM 3260 C THR B 93 -4.021 13.110 8.953 1.00 1.00 C ATOM 3261 O THR B 93 -5.067 12.564 9.302 1.00 1.00 O ATOM 3262 CB THR B 93 -1.849 12.697 10.238 1.00 1.00 C ATOM 3263 OG1 THR B 93 -0.985 13.441 11.093 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.017 12.468 8.975 1.00 1.00 C ATOM 0 H THR B 93 -4.151 13.015 11.658 1.00 1.00 H new ATOM 0 HA THR B 93 -2.648 14.570 9.590 1.00 1.00 H new ATOM 0 HB THR B 93 -2.214 11.740 10.611 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.191 12.906 11.302 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.189 11.796 9.201 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.644 12.024 8.202 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.624 13.421 8.620 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.654 13.292 7.693 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.495 12.844 6.596 1.00 1.00 C ATOM 3274 C VAL B 94 -3.613 12.272 5.484 1.00 1.00 C ATOM 3275 O VAL B 94 -2.801 12.989 4.900 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.390 13.990 6.120 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.692 14.817 5.040 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.738 13.463 5.624 1.00 1.00 C ATOM 0 H VAL B 94 -2.785 13.744 7.407 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.160 12.046 6.926 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.580 14.644 6.971 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -5.349 15.625 4.719 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.770 15.237 5.442 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.458 14.179 4.188 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -7.355 14.298 5.292 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.577 12.777 4.792 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.244 12.938 6.434 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.803 10.988 5.223 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.035 10.313 4.191 1.00 1.00 C ATOM 3290 C VAL B 95 -3.831 10.315 2.884 1.00 1.00 C ATOM 3291 O VAL B 95 -5.010 10.664 2.873 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.656 8.905 4.657 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.680 8.248 3.679 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.078 8.934 6.073 1.00 1.00 C ATOM 0 H VAL B 95 -4.478 10.397 5.708 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.101 10.842 4.004 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.564 8.303 4.678 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.427 7.249 4.034 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.143 8.177 2.695 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.773 8.849 3.611 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.817 7.921 6.380 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.185 9.560 6.089 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.819 9.342 6.760 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.155 9.922 1.815 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.784 9.875 0.506 1.00 1.00 C ATOM 3306 C ALA B 96 -3.237 8.678 -0.275 1.00 1.00 C ATOM 3307 O ALA B 96 -2.518 8.850 -1.257 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.551 11.201 -0.220 1.00 1.00 C ATOM 0 H ALA B 96 -2.177 9.633 1.828 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.861 9.741 0.602 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.023 11.166 -1.202 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -3.984 12.015 0.362 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.480 11.368 -0.338 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.610 7.461 0.204 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.165 6.237 -0.439 1.00 1.00 C ATOM 3316 C PRO B 97 -3.925 5.994 -1.745 1.00 1.00 C ATOM 3317 O PRO B 97 -4.980 6.586 -1.971 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.394 5.144 0.593 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.383 5.718 1.594 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.461 7.219 1.365 1.00 1.00 C ATOM 0 HA PRO B 97 -2.116 6.275 -0.734 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.790 4.242 0.126 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.460 4.866 1.082 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.364 5.261 1.466 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.062 5.504 2.613 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.486 7.538 1.178 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.109 7.771 2.236 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.361 5.125 -2.569 1.00 1.00 N ATOM 3329 CA ILE B 98 -3.972 4.797 -3.846 1.00 1.00 C ATOM 3330 C ILE B 98 -4.422 3.335 -3.831 1.00 1.00 C ATOM 3331 O ILE B 98 -3.600 2.430 -3.704 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.024 5.138 -4.998 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -2.918 6.651 -5.191 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.444 4.422 -6.283 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -1.981 6.991 -6.353 1.00 1.00 C ATOM 0 H ILE B 98 -2.486 4.637 -2.377 1.00 1.00 H new ATOM 0 HA ILE B 98 -4.863 5.403 -4.008 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.028 4.777 -4.740 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -3.907 7.067 -5.383 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.550 7.113 -4.275 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -2.754 4.681 -7.086 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -3.425 3.344 -6.122 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.453 4.730 -6.558 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -1.923 8.073 -6.469 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -0.987 6.595 -6.147 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.365 6.548 -7.272 1.00 1.00 H new ATOM 3347 N ASP B 99 -5.727 3.150 -3.963 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.297 1.813 -3.966 1.00 1.00 C ATOM 3349 C ASP B 99 -6.397 1.310 -5.408 1.00 1.00 C ATOM 3350 O ASP B 99 -6.730 2.073 -6.313 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.704 1.812 -3.367 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.822 1.146 -1.995 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -6.815 0.921 -1.306 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -9.024 0.852 -1.632 1.00 1.00 O ATOM 0 H ASP B 99 -6.406 3.904 -4.069 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.651 1.170 -3.369 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.048 2.843 -3.285 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.377 1.306 -4.059 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.102 0.029 -5.576 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.156 -0.585 -6.891 1.00 1.00 C ATOM 3362 C HIS B 100 -6.465 -2.077 -6.750 1.00 1.00 C ATOM 3363 O HIS B 100 -5.652 -2.836 -6.224 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.864 -0.319 -7.667 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.610 -1.295 -8.791 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.447 -2.039 -8.890 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.381 -1.642 -9.861 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.524 -2.795 -9.976 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -4.724 -2.548 -10.576 1.00 1.00 N ATOM 0 H HIS B 100 -5.825 -0.600 -4.823 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.961 -0.136 -7.473 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.900 0.690 -8.077 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.023 -0.352 -6.974 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.360 -1.247 -10.088 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -2.770 -3.485 -10.324 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -5.061 -2.987 -11.433 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.643 -2.452 -7.227 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.069 -3.839 -7.160 1.00 1.00 C ATOM 3379 C PHE B 101 -8.638 -4.303 -8.503 1.00 1.00 C ATOM 3380 O PHE B 101 -9.057 -3.485 -9.320 1.00 1.00 O ATOM 3381 CB PHE B 101 -9.170 -3.918 -6.100 1.00 1.00 C ATOM 3382 CG PHE B 101 -9.937 -2.609 -5.901 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -10.736 -2.132 -6.894 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -9.821 -1.923 -4.732 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -11.448 -0.917 -6.709 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -10.533 -0.708 -4.549 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.332 -0.232 -5.540 1.00 1.00 C ATOM 0 H PHE B 101 -8.315 -1.820 -7.661 1.00 1.00 H new ATOM 0 HA PHE B 101 -7.220 -4.477 -6.914 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -9.875 -4.701 -6.380 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -8.725 -4.215 -5.150 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -10.829 -2.677 -7.822 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -9.188 -2.302 -3.944 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -12.082 -0.537 -7.497 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -10.440 -0.162 -3.622 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.875 0.691 -5.399 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.632 -5.615 -8.690 1.00 1.00 N ATOM 3398 CA ARG B 102 -9.142 -6.197 -9.920 1.00 1.00 C ATOM 3399 C ARG B 102 -10.401 -7.019 -9.636 1.00 1.00 C ATOM 3400 O ARG B 102 -10.410 -7.858 -8.737 1.00 1.00 O ATOM 3401 CB ARG B 102 -8.094 -7.096 -10.579 1.00 1.00 C ATOM 3402 CG ARG B 102 -8.725 -7.967 -11.667 1.00 1.00 C ATOM 3403 CD ARG B 102 -8.744 -9.439 -11.248 1.00 1.00 C ATOM 3404 NE ARG B 102 -9.827 -10.154 -11.960 1.00 1.00 N ATOM 3405 CZ ARG B 102 -9.818 -11.479 -12.218 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -8.780 -12.246 -11.823 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -10.839 -12.013 -12.862 1.00 1.00 N ATOM 0 H ARG B 102 -8.282 -6.291 -8.011 1.00 1.00 H new ATOM 0 HA ARG B 102 -9.383 -5.379 -10.599 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.304 -6.483 -11.012 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -7.628 -7.730 -9.825 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -9.742 -7.628 -11.865 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -8.166 -7.857 -12.596 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -7.783 -9.902 -11.472 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -8.892 -9.517 -10.171 1.00 1.00 H new ATOM 0 HE ARG B 102 -10.631 -9.611 -12.276 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -7.995 -11.825 -11.326 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -8.781 -13.246 -12.022 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -11.619 -11.426 -13.157 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -10.848 -13.013 -13.065 1.00 1.00 H new ATOM 3420 N PHE B 103 -11.435 -6.748 -10.420 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.697 -7.449 -10.264 1.00 1.00 C ATOM 3422 C PHE B 103 -13.572 -7.288 -11.508 1.00 1.00 C ATOM 3423 O PHE B 103 -13.407 -6.335 -12.269 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.414 -6.822 -9.067 1.00 1.00 C ATOM 3425 CG PHE B 103 -13.816 -5.361 -9.279 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -12.861 -4.412 -9.468 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -15.131 -5.011 -9.278 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -13.235 -3.057 -9.665 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.505 -3.656 -9.475 1.00 1.00 C ATOM 3430 CZ PHE B 103 -14.549 -2.707 -9.664 1.00 1.00 C ATOM 0 H PHE B 103 -11.423 -6.052 -11.165 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.514 -8.513 -10.116 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -14.307 -7.406 -8.845 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -12.766 -6.887 -8.193 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -11.817 -4.689 -9.468 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -15.890 -5.764 -9.127 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -12.476 -2.304 -9.816 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -16.549 -3.378 -9.475 1.00 1.00 H new ATOM 0 HZ PHE B 103 -14.833 -1.676 -9.813 1.00 1.00 H new ATOM 3440 N ASN B 104 -14.483 -8.235 -11.679 1.00 1.00 N ATOM 3441 CA ASN B 104 -15.383 -8.210 -12.819 1.00 1.00 C ATOM 3442 C ASN B 104 -16.774 -7.772 -12.355 1.00 1.00 C ATOM 3443 O ASN B 104 -17.377 -8.415 -11.497 1.00 1.00 O ATOM 3444 CB ASN B 104 -15.512 -9.598 -13.451 1.00 1.00 C ATOM 3445 CG ASN B 104 -16.670 -9.641 -14.450 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -17.360 -10.637 -14.596 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -16.843 -8.510 -15.126 1.00 1.00 N ATOM 0 H ASN B 104 -14.617 -9.024 -11.047 1.00 1.00 H new ATOM 0 HA ASN B 104 -14.976 -7.515 -13.554 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -14.582 -9.859 -13.956 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -15.672 -10.343 -12.671 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -17.590 -8.438 -15.817 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -16.229 -7.714 -14.954 1.00 1.00 H new ATOM 3454 N GLY B 105 -17.242 -6.681 -12.943 1.00 1.00 N ATOM 3455 CA GLY B 105 -18.550 -6.149 -12.601 1.00 1.00 C ATOM 3456 C GLY B 105 -19.552 -7.278 -12.348 1.00 1.00 C ATOM 3457 O GLY B 105 -19.984 -7.488 -11.215 1.00 1.00 O ATOM 0 H GLY B 105 -16.739 -6.151 -13.654 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -18.471 -5.522 -11.713 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -18.910 -5.512 -13.409 1.00 1.00 H new ATOM 3461 N ALA B 106 -19.892 -7.976 -13.422 1.00 1.00 N ATOM 3462 CA ALA B 106 -20.836 -9.078 -13.330 1.00 1.00 C ATOM 3463 C ALA B 106 -20.114 -10.317 -12.794 1.00 1.00 C ATOM 3464 O ALA B 106 -20.185 -11.388 -13.395 1.00 1.00 O ATOM 3465 CB ALA B 106 -21.472 -9.320 -14.700 1.00 1.00 C ATOM 0 H ALA B 106 -19.531 -7.800 -14.360 1.00 1.00 H new ATOM 0 HA ALA B 106 -21.641 -8.839 -12.635 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -22.180 -10.146 -14.632 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -21.995 -8.420 -15.022 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -20.695 -9.567 -15.423 1.00 1.00 H new ATOM 3471 N GLY B 107 -19.437 -10.128 -11.671 1.00 1.00 N ATOM 3472 CA GLY B 107 -18.705 -11.218 -11.048 1.00 1.00 C ATOM 3473 C GLY B 107 -18.396 -10.904 -9.583 1.00 1.00 C ATOM 3474 O GLY B 107 -19.139 -11.306 -8.688 1.00 1.00 O ATOM 0 H GLY B 107 -19.380 -9.238 -11.177 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -19.289 -12.136 -11.111 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -17.776 -11.393 -11.590 1.00 1.00 H new ATOM 3478 N LYS B 108 -17.299 -10.188 -9.383 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.883 -9.815 -8.042 1.00 1.00 C ATOM 3480 C LYS B 108 -15.386 -9.503 -8.045 1.00 1.00 C ATOM 3481 O LYS B 108 -14.748 -9.512 -9.097 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.284 -10.896 -7.036 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.582 -10.523 -6.318 1.00 1.00 C ATOM 3484 CD LYS B 108 -19.421 -11.767 -6.021 1.00 1.00 C ATOM 3485 CE LYS B 108 -19.555 -11.992 -4.513 1.00 1.00 C ATOM 3486 NZ LYS B 108 -20.737 -11.274 -3.986 1.00 1.00 N ATOM 0 H LYS B 108 -16.686 -9.856 -10.128 1.00 1.00 H new ATOM 0 HA LYS B 108 -17.397 -8.909 -7.722 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -17.410 -11.848 -7.551 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.486 -11.032 -6.306 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -18.351 -10.005 -5.387 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -19.157 -9.831 -6.934 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -20.410 -11.657 -6.465 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -18.960 -12.640 -6.483 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.647 -13.058 -4.305 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -18.655 -11.645 -4.006 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -20.814 -11.437 -2.962 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -20.634 -10.255 -4.168 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -21.595 -11.625 -4.458 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.866 -9.233 -6.856 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.456 -8.919 -6.709 1.00 1.00 C ATOM 3501 C VAL B 109 -12.738 -10.105 -6.061 1.00 1.00 C ATOM 3502 O VAL B 109 -13.134 -10.565 -4.991 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.288 -7.617 -5.923 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -11.856 -7.090 -6.032 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.297 -6.564 -6.385 1.00 1.00 C ATOM 0 H VAL B 109 -15.397 -9.225 -5.985 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.998 -8.755 -7.685 1.00 1.00 H new ATOM 0 HB VAL B 109 -13.485 -7.832 -4.873 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -11.765 -6.164 -5.464 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.164 -7.831 -5.631 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.617 -6.899 -7.078 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.156 -5.648 -5.811 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.146 -6.355 -7.444 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.309 -6.937 -6.230 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.696 -10.566 -6.736 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.920 -11.689 -6.240 1.00 1.00 C ATOM 3517 C VAL B 110 -9.497 -11.221 -5.925 1.00 1.00 C ATOM 3518 O VAL B 110 -8.732 -11.939 -5.283 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.962 -12.840 -7.247 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.156 -14.040 -6.744 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.404 -13.242 -7.562 1.00 1.00 C ATOM 0 H VAL B 110 -11.371 -10.182 -7.623 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.349 -12.070 -5.313 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.502 -12.491 -8.172 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.203 -14.844 -7.479 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.117 -13.744 -6.595 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.573 -14.388 -5.799 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.405 -14.062 -8.280 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.901 -13.562 -6.646 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.935 -12.389 -7.985 1.00 1.00 H new ATOM 3531 N SER B 111 -9.186 -10.021 -6.392 1.00 1.00 N ATOM 3532 CA SER B 111 -7.870 -9.449 -6.168 1.00 1.00 C ATOM 3533 C SER B 111 -7.997 -7.970 -5.801 1.00 1.00 C ATOM 3534 O SER B 111 -8.832 -7.258 -6.358 1.00 1.00 O ATOM 3535 CB SER B 111 -6.980 -9.616 -7.402 1.00 1.00 C ATOM 3536 OG SER B 111 -5.893 -10.504 -7.160 1.00 1.00 O ATOM 0 H SER B 111 -9.823 -9.429 -6.925 1.00 1.00 H new ATOM 0 HA SER B 111 -7.402 -9.982 -5.341 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.578 -9.993 -8.232 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.593 -8.643 -7.704 1.00 1.00 H new ATOM 0 HG SER B 111 -5.639 -10.946 -7.997 1.00 1.00 H new ATOM 3542 N MET B 112 -7.159 -7.551 -4.865 1.00 1.00 N ATOM 3543 CA MET B 112 -7.167 -6.168 -4.417 1.00 1.00 C ATOM 3544 C MET B 112 -5.824 -5.786 -3.792 1.00 1.00 C ATOM 3545 O MET B 112 -5.213 -6.588 -3.086 1.00 1.00 O ATOM 3546 CB MET B 112 -8.284 -5.971 -3.389 1.00 1.00 C ATOM 3547 CG MET B 112 -8.030 -4.727 -2.535 1.00 1.00 C ATOM 3548 SD MET B 112 -9.364 -4.503 -1.372 1.00 1.00 S ATOM 3549 CE MET B 112 -10.763 -4.774 -2.447 1.00 1.00 C ATOM 0 H MET B 112 -6.469 -8.145 -4.404 1.00 1.00 H new ATOM 0 HA MET B 112 -7.339 -5.527 -5.281 1.00 1.00 H new ATOM 0 HB2 MET B 112 -9.242 -5.876 -3.901 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.352 -6.849 -2.747 1.00 1.00 H new ATOM 0 HG2 MET B 112 -7.085 -4.829 -2.002 1.00 1.00 H new ATOM 0 HG3 MET B 112 -7.942 -3.849 -3.174 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.649 -4.306 -2.017 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.561 -4.337 -3.425 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.935 -5.845 -2.557 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.403 -4.562 -4.073 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.143 -4.064 -3.548 1.00 1.00 C ATOM 3561 C ARG B 113 -4.269 -2.583 -3.182 1.00 1.00 C ATOM 3562 O ARG B 113 -5.262 -1.940 -3.517 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.014 -4.237 -4.565 1.00 1.00 C ATOM 3564 CG ARG B 113 -2.783 -5.715 -4.882 1.00 1.00 C ATOM 3565 CD ARG B 113 -3.238 -6.050 -6.304 1.00 1.00 C ATOM 3566 NE ARG B 113 -3.395 -7.514 -6.453 1.00 1.00 N ATOM 3567 CZ ARG B 113 -3.547 -8.141 -7.639 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -3.564 -7.436 -8.791 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -3.680 -9.454 -7.656 1.00 1.00 N ATOM 0 H ARG B 113 -5.912 -3.900 -4.658 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.904 -4.644 -2.656 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -3.259 -3.699 -5.481 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.097 -3.798 -4.173 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -1.725 -5.953 -4.769 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -3.327 -6.333 -4.168 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -4.183 -5.551 -6.520 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -2.510 -5.679 -7.025 1.00 1.00 H new ATOM 0 HE ARG B 113 -3.388 -8.085 -5.608 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -3.461 -6.421 -8.770 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -3.679 -7.918 -9.682 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -3.667 -9.979 -6.782 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -3.796 -9.943 -8.543 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.249 -2.087 -2.498 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.232 -0.694 -2.083 1.00 1.00 C ATOM 3584 C ALA B 114 -1.794 -0.175 -2.113 1.00 1.00 C ATOM 3585 O ALA B 114 -0.934 -0.675 -1.389 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.870 -0.567 -0.699 1.00 1.00 C ATOM 0 H ALA B 114 -2.428 -2.625 -2.220 1.00 1.00 H new ATOM 0 HA ALA B 114 -3.817 -0.081 -2.769 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.858 0.477 -0.387 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.900 -0.921 -0.739 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.308 -1.166 0.017 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.576 0.823 -2.957 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.256 1.416 -3.091 1.00 1.00 C ATOM 3594 C LEU B 115 -0.214 2.735 -2.318 1.00 1.00 C ATOM 3595 O LEU B 115 -0.751 3.743 -2.774 1.00 1.00 O ATOM 3596 CB LEU B 115 0.122 1.556 -4.567 1.00 1.00 C ATOM 3597 CG LEU B 115 0.925 0.399 -5.166 1.00 1.00 C ATOM 3598 CD1 LEU B 115 0.036 -0.493 -6.036 1.00 1.00 C ATOM 3599 CD2 LEU B 115 2.142 0.918 -5.934 1.00 1.00 C ATOM 0 H LEU B 115 -2.292 1.236 -3.555 1.00 1.00 H new ATOM 0 HA LEU B 115 0.500 0.765 -2.653 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -0.794 1.675 -5.146 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.698 2.473 -4.689 1.00 1.00 H new ATOM 0 HG LEU B 115 1.298 -0.218 -4.349 1.00 1.00 H new ATOM 0 HD11 LEU B 115 0.631 -1.307 -6.449 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -0.771 -0.905 -5.430 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.386 0.097 -6.849 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.696 0.076 -6.350 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.811 1.570 -6.743 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.787 1.478 -5.257 1.00 1.00 H new ATOM 3611 N PHE B 116 0.430 2.686 -1.161 1.00 1.00 N ATOM 3612 CA PHE B 116 0.550 3.865 -0.320 1.00 1.00 C ATOM 3613 C PHE B 116 1.998 4.353 -0.262 1.00 1.00 C ATOM 3614 O PHE B 116 2.884 3.753 -0.869 1.00 1.00 O ATOM 3615 CB PHE B 116 0.103 3.459 1.086 1.00 1.00 C ATOM 3616 CG PHE B 116 1.253 3.068 2.014 1.00 1.00 C ATOM 3617 CD1 PHE B 116 2.279 2.308 1.544 1.00 1.00 C ATOM 3618 CD2 PHE B 116 1.252 3.481 3.311 1.00 1.00 C ATOM 3619 CE1 PHE B 116 3.347 1.945 2.407 1.00 1.00 C ATOM 3620 CE2 PHE B 116 2.320 3.117 4.173 1.00 1.00 C ATOM 3621 CZ PHE B 116 3.345 2.357 3.703 1.00 1.00 C ATOM 0 H PHE B 116 0.874 1.848 -0.786 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.060 4.673 -0.723 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -0.447 4.286 1.534 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -0.589 2.621 1.008 1.00 1.00 H new ATOM 0 HD1 PHE B 116 2.281 1.981 0.515 1.00 1.00 H new ATOM 0 HD2 PHE B 116 0.439 4.086 3.684 1.00 1.00 H new ATOM 0 HE1 PHE B 116 4.161 1.341 2.034 1.00 1.00 H new ATOM 0 HE2 PHE B 116 2.318 3.444 5.202 1.00 1.00 H new ATOM 0 HZ PHE B 116 4.157 2.081 4.359 1.00 1.00 H new ATOM 3631 N GLY B 117 2.196 5.437 0.475 1.00 1.00 N ATOM 3632 CA GLY B 117 3.522 6.011 0.620 1.00 1.00 C ATOM 3633 C GLY B 117 3.585 6.945 1.831 1.00 1.00 C ATOM 3634 O GLY B 117 2.582 7.152 2.513 1.00 1.00 O ATOM 0 H GLY B 117 1.460 5.932 0.978 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.257 5.214 0.732 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.785 6.562 -0.283 1.00 1.00 H new ATOM 3638 N GLU B 118 4.773 7.484 2.062 1.00 1.00 N ATOM 3639 CA GLU B 118 4.981 8.391 3.177 1.00 1.00 C ATOM 3640 C GLU B 118 4.894 9.844 2.705 1.00 1.00 C ATOM 3641 O GLU B 118 4.739 10.756 3.514 1.00 1.00 O ATOM 3642 CB GLU B 118 6.319 8.116 3.866 1.00 1.00 C ATOM 3643 CG GLU B 118 6.314 6.747 4.548 1.00 1.00 C ATOM 3644 CD GLU B 118 6.865 5.668 3.614 1.00 1.00 C ATOM 3645 OE1 GLU B 118 6.460 4.499 3.709 1.00 1.00 O ATOM 3646 OE2 GLU B 118 7.745 6.078 2.764 1.00 1.00 O ATOM 0 H GLU B 118 5.602 7.309 1.495 1.00 1.00 H new ATOM 0 HA GLU B 118 4.192 8.221 3.909 1.00 1.00 H new ATOM 0 HB2 GLU B 118 7.125 8.158 3.133 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.518 8.893 4.604 1.00 1.00 H new ATOM 0 HG2 GLU B 118 6.914 6.787 5.457 1.00 1.00 H new ATOM 0 HG3 GLU B 118 5.298 6.490 4.848 1.00 1.00 H new ATOM 3654 N LYS B 119 5.000 10.013 1.394 1.00 1.00 N ATOM 3655 CA LYS B 119 4.936 11.339 0.803 1.00 1.00 C ATOM 3656 C LYS B 119 3.478 11.683 0.488 1.00 1.00 C ATOM 3657 O LYS B 119 3.206 12.632 -0.245 1.00 1.00 O ATOM 3658 CB LYS B 119 5.866 11.431 -0.408 1.00 1.00 C ATOM 3659 CG LYS B 119 5.944 12.867 -0.931 1.00 1.00 C ATOM 3660 CD LYS B 119 7.362 13.423 -0.794 1.00 1.00 C ATOM 3661 CE LYS B 119 8.352 12.616 -1.636 1.00 1.00 C ATOM 3662 NZ LYS B 119 7.861 12.481 -3.026 1.00 1.00 N ATOM 0 H LYS B 119 5.130 9.254 0.725 1.00 1.00 H new ATOM 0 HA LYS B 119 5.295 12.088 1.508 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.863 11.086 -0.133 1.00 1.00 H new ATOM 0 HB3 LYS B 119 5.507 10.771 -1.198 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.638 12.894 -1.977 1.00 1.00 H new ATOM 0 HG3 LYS B 119 5.247 13.498 -0.379 1.00 1.00 H new ATOM 0 HD2 LYS B 119 7.379 14.467 -1.108 1.00 1.00 H new ATOM 0 HD3 LYS B 119 7.666 13.400 0.253 1.00 1.00 H new ATOM 0 HE2 LYS B 119 9.325 13.107 -1.634 1.00 1.00 H new ATOM 0 HE3 LYS B 119 8.492 11.629 -1.196 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 8.650 12.212 -3.648 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 7.124 11.748 -3.064 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 7.464 13.388 -3.344 1.00 1.00 H new ATOM 3675 N ASN B 120 2.581 10.892 1.059 1.00 1.00 N ATOM 3676 CA ASN B 120 1.158 11.101 0.848 1.00 1.00 C ATOM 3677 C ASN B 120 0.465 11.259 2.202 1.00 1.00 C ATOM 3678 O ASN B 120 -0.694 10.879 2.358 1.00 1.00 O ATOM 3679 CB ASN B 120 0.527 9.907 0.129 1.00 1.00 C ATOM 3680 CG ASN B 120 1.547 9.208 -0.771 1.00 1.00 C ATOM 3681 OD1 ASN B 120 1.907 8.059 -0.570 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.989 9.961 -1.774 1.00 1.00 N ATOM 0 H ASN B 120 2.812 10.106 1.667 1.00 1.00 H new ATOM 0 HA ASN B 120 1.035 11.995 0.237 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.139 9.200 0.862 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.320 10.244 -0.469 1.00 1.00 H new ATOM 0 HD21 ASN B 120 2.671 9.584 -2.433 1.00 1.00 H new ATOM 0 HD22 ASN B 120 1.646 10.915 -1.885 1.00 1.00 H new ATOM 3689 N ILE B 121 1.204 11.822 3.148 1.00 1.00 N ATOM 3690 CA ILE B 121 0.673 12.034 4.484 1.00 1.00 C ATOM 3691 C ILE B 121 0.843 13.506 4.866 1.00 1.00 C ATOM 3692 O ILE B 121 1.890 14.100 4.615 1.00 1.00 O ATOM 3693 CB ILE B 121 1.316 11.063 5.476 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.111 9.613 5.034 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.799 11.308 6.895 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.345 8.765 5.350 1.00 1.00 C ATOM 0 H ILE B 121 2.165 12.137 3.016 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.395 11.818 4.509 1.00 1.00 H new ATOM 0 HB ILE B 121 2.390 11.247 5.488 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.239 9.195 5.538 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.907 9.580 3.964 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.272 10.605 7.581 1.00 1.00 H new ATOM 0 HG22 ILE B 121 1.038 12.327 7.198 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.282 11.167 6.918 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.174 7.738 5.026 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.210 9.172 4.826 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.532 8.780 6.424 1.00 1.00 H new ATOM 3708 N HIS B 122 -0.204 14.052 5.468 1.00 1.00 N ATOM 3709 CA HIS B 122 -0.184 15.443 5.888 1.00 1.00 C ATOM 3710 C HIS B 122 -0.563 15.539 7.367 1.00 1.00 C ATOM 3711 O HIS B 122 -1.734 15.407 7.721 1.00 1.00 O ATOM 3712 CB HIS B 122 -1.083 16.295 4.989 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.058 15.890 3.534 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -0.907 16.801 2.505 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -1.166 14.662 2.949 1.00 1.00 C ATOM 3716 CE1 HIS B 122 -0.926 16.142 1.356 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -1.086 14.817 1.634 1.00 1.00 N ATOM 0 H HIS B 122 -1.071 13.556 5.675 1.00 1.00 H new ATOM 0 HA HIS B 122 0.824 15.844 5.781 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -2.108 16.234 5.355 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -0.777 17.338 5.070 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -1.295 13.724 3.468 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -0.831 16.578 0.372 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.136 14.068 0.944 1.00 1.00 H new ATOM 3725 N ALA B 123 0.449 15.768 8.191 1.00 1.00 N ATOM 3726 CA ALA B 123 0.237 15.882 9.624 1.00 1.00 C ATOM 3727 C ALA B 123 -0.124 17.329 9.967 1.00 1.00 C ATOM 3728 O ALA B 123 0.325 18.260 9.299 1.00 1.00 O ATOM 3729 CB ALA B 123 1.485 15.401 10.365 1.00 1.00 C ATOM 0 H ALA B 123 1.418 15.878 7.893 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.593 15.251 9.941 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.326 15.487 11.440 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.681 14.360 10.109 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.339 16.013 10.075 1.00 1.00 H new ATOM 3735 N GLY B 124 -0.930 17.474 11.008 1.00 1.00 N ATOM 3736 CA GLY B 124 -1.356 18.791 11.449 1.00 1.00 C ATOM 3737 C GLY B 124 -2.174 18.700 12.738 1.00 1.00 C ATOM 3738 O GLY B 124 -2.384 17.610 13.269 1.00 1.00 O ATOM 0 H GLY B 124 -1.300 16.700 11.560 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -0.483 19.424 11.612 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -1.952 19.264 10.669 1.00 1.00 H new ATOM 3742 N ALA B 125 -2.612 19.860 13.206 1.00 1.00 N ATOM 3743 CA ALA B 125 -3.401 19.925 14.424 1.00 1.00 C ATOM 3744 C ALA B 125 -4.014 21.321 14.556 1.00 1.00 C ATOM 3745 O ALA B 125 -4.182 22.024 13.561 1.00 1.00 O ATOM 3746 CB ALA B 125 -2.523 19.559 15.623 1.00 1.00 C ATOM 0 H ALA B 125 -2.435 20.762 12.763 1.00 1.00 H new ATOM 0 HA ALA B 125 -4.220 19.207 14.388 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -3.116 19.608 16.536 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -2.136 18.548 15.495 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -1.691 20.260 15.692 1.00 1.00 H new TER 3752 ALA B 125