USER MOD reduce.3.24.130724 H: found=0, std=0, add=1860, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1864 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 65 MET CE :methyl -172:sc= -2.73 (180deg=-3.04) USER MOD Set 1.2: B 77 SER OG : rot 78:sc= 0.964 USER MOD Set 2.1: B 62 TYR OH : rot 40:sc= 1.26 USER MOD Set 2.2: B 64 HIS : no HD1:sc= -1.22 X(o=0.04,f=0.25) USER MOD Set 3.1: A 62 TYR OH : rot -55:sc= -0.529 USER MOD Set 3.2: A 64 HIS :FLIP no HE2:sc= -3.24 F(o=-4.4!,f=-3.8) USER MOD Set 4.1: A 41 THR OG1 : rot -160:sc= 0.0268 USER MOD Set 4.2: A 63 LYS NZ :NH3+ 157:sc= 1.24 (180deg=1.19) USER MOD Set 5.1: A 54 MET CE :methyl -171:sc= -0.973 (180deg=-1.25) USER MOD Set 5.2: A 117 MET CE :methyl -171:sc= 0 (180deg=0) USER MOD Set 6.1: A 14 GLN : amide:sc= -0.0266 X(o=-1.6,f=-1.7) USER MOD Set 6.2: B 105 TYR OH : rot 81:sc= -1.61 USER MOD Single : A 3 MET CE :methyl -142:sc= -0.0117 (180deg=-1.84!) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0364 USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= 1.02 (180deg=-0.0307) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= 0.492 (180deg=0.348) USER MOD Single : A 22 MET CE :methyl -146:sc= -7.33! (180deg=-9.75!) USER MOD Single : A 24 MET CE :methyl 174:sc= -0.164 (180deg=-0.378) USER MOD Single : A 26 SER OG : rot 92:sc= 0.061 USER MOD Single : A 28 LYS NZ :NH3+ -122:sc= 1.07 (180deg=0.659) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.0182 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 GLN : amide:sc= -0.298 K(o=-0.3,f=-1.7!) USER MOD Single : A 37 ASN : amide:sc= -0.0954 X(o=-0.095,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 146:sc= 0.984 (180deg=-0.393) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -1.08 K(o=-1.1,f=-6.2!) USER MOD Single : A 65 MET CE :methyl 154:sc= -1.56 (180deg=-4.34!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -157:sc= 1.53 USER MOD Single : A 83 LYS NZ :NH3+ -143:sc= 2.13 (180deg=-0.942!) USER MOD Single : A 89 CYS SG : rot 130:sc= 0.0737 USER MOD Single : A 100 LYS NZ :NH3+ -150:sc= 0.604! (180deg=-1.39) USER MOD Single : A 101 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 105 TYR OH : rot -18:sc= -1.17 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.43 K(o=0.43,f=-0.5) USER MOD Single : A 113 SER OG : rot 73:sc= 1.29 USER MOD Single : A 119 LYS NZ :NH3+ -149:sc= 2.34 (180deg=1.62) USER MOD Single : A 127 SER OG : rot -140:sc= 0 USER MOD Single : B 3 MET CE :methyl -120:sc= 0 (180deg=-0.177) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= -0.26 USER MOD Single : B 12 LYS NZ :NH3+ -141:sc= -1.65! (180deg=-1.78!) USER MOD Single : B 14 GLN : amide:sc= -0.0227 X(o=-0.023,f=-0.41) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -145:sc= 1.87 (180deg=0.382) USER MOD Single : B 22 MET CE :methyl -157:sc= -5.61! (180deg=-7.3!) USER MOD Single : B 24 MET CE :methyl -167:sc= -1.76 (180deg=-2.23!) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 28 LYS NZ :NH3+ -171:sc= 1.3 (180deg=1.01) USER MOD Single : B 31 TYR OH : rot 180:sc= -0.0371 USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 GLN : amide:sc= -0.402 K(o=-0.4,f=-0.92) USER MOD Single : B 37 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 41 THR OG1 : rot 180:sc=4.65e-05 USER MOD Single : B 52 LYS NZ :NH3+ -108:sc= 0.528 (180deg=-3.97!) USER MOD Single : B 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ -162:sc= 0.0488 (180deg=0.0119) USER MOD Single : B 61 ASN : amide:sc= -0.988 K(o=-0.99,f=-5.4!) USER MOD Single : B 63 LYS NZ :NH3+ 177:sc= 0.873 (180deg=0.868) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 151:sc= 0.227! (180deg=-0.937!) USER MOD Single : B 89 CYS SG : rot 146:sc= -2.51! USER MOD Single : B 100 LYS NZ :NH3+ -176:sc= 2.2 (180deg=2.07) USER MOD Single : B 101 THR OG1 : rot 85:sc= 1.21 USER MOD Single : B 108 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.733) USER MOD Single : B 109 THR OG1 : rot 180:sc= -0.115 USER MOD Single : B 111 TYR OH : rot 180:sc= -0.175 USER MOD Single : B 112 ASN : amide:sc= -0.0846 K(o=-0.085,f=-5.1!) USER MOD Single : B 113 SER OG : rot 79:sc= 1.2 USER MOD Single : B 117 MET CE :methyl -163:sc= -0.271 (180deg=-0.476) USER MOD Single : B 119 LYS NZ :NH3+ 154:sc= 0.764! (180deg=-0.813) USER MOD Single : B 127 SER OG : rot -130:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 3 -19.084 -10.616 13.830 1.00 0.00 N ATOM 26 CA MET A 3 -18.034 -11.629 13.760 1.00 0.00 C ATOM 27 C MET A 3 -16.662 -11.010 13.506 1.00 0.00 C ATOM 28 O MET A 3 -15.698 -11.717 13.216 1.00 0.00 O ATOM 29 CB MET A 3 -18.361 -12.650 12.671 1.00 0.00 C ATOM 30 CG MET A 3 -19.244 -13.791 13.152 1.00 0.00 C ATOM 31 SD MET A 3 -20.982 -13.564 12.717 1.00 0.00 S ATOM 32 CE MET A 3 -21.018 -14.313 11.091 1.00 0.00 C ATOM 0 HA MET A 3 -17.994 -12.130 14.727 1.00 0.00 H new ATOM 0 HB2 MET A 3 -18.857 -12.141 11.845 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.431 -13.062 12.279 1.00 0.00 H new ATOM 0 HG2 MET A 3 -18.886 -14.727 12.723 1.00 0.00 H new ATOM 0 HG3 MET A 3 -19.154 -13.882 14.234 1.00 0.00 H new ATOM 0 HE1 MET A 3 -21.677 -13.738 10.440 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.012 -14.322 10.672 1.00 0.00 H new ATOM 0 HE3 MET A 3 -21.387 -15.335 11.169 1.00 0.00 H new ATOM 42 N GLY A 4 -16.587 -9.688 13.614 1.00 0.00 N ATOM 43 CA GLY A 4 -15.337 -8.976 13.399 1.00 0.00 C ATOM 44 C GLY A 4 -14.198 -9.512 14.250 1.00 0.00 C ATOM 45 O GLY A 4 -13.054 -9.550 13.812 1.00 0.00 O ATOM 0 H GLY A 4 -17.379 -9.089 13.849 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.061 -9.045 12.347 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.484 -7.919 13.621 1.00 0.00 H new ATOM 49 N GLU A 5 -14.538 -9.983 15.440 1.00 0.00 N ATOM 50 CA GLU A 5 -13.564 -10.583 16.350 1.00 0.00 C ATOM 51 C GLU A 5 -12.997 -11.884 15.782 1.00 0.00 C ATOM 52 O GLU A 5 -11.867 -12.269 16.085 1.00 0.00 O ATOM 53 CB GLU A 5 -14.214 -10.859 17.703 1.00 0.00 C ATOM 54 CG GLU A 5 -14.648 -9.602 18.437 1.00 0.00 C ATOM 55 CD GLU A 5 -14.317 -9.662 19.910 1.00 0.00 C ATOM 56 OE1 GLU A 5 -14.838 -10.558 20.601 1.00 0.00 O ATOM 57 OE2 GLU A 5 -13.523 -8.821 20.381 1.00 0.00 O ATOM 0 H GLU A 5 -15.491 -9.962 15.804 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.743 -9.876 16.472 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -15.082 -11.501 17.555 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -13.512 -11.411 18.328 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.160 -8.735 17.991 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.722 -9.462 18.312 1.00 0.00 H new ATOM 64 N LYS A 6 -13.831 -12.594 15.035 1.00 0.00 N ATOM 65 CA LYS A 6 -13.478 -13.903 14.508 1.00 0.00 C ATOM 66 C LYS A 6 -12.410 -13.811 13.423 1.00 0.00 C ATOM 67 O LYS A 6 -11.383 -14.484 13.504 1.00 0.00 O ATOM 68 CB LYS A 6 -14.719 -14.608 13.952 1.00 0.00 C ATOM 69 CG LYS A 6 -15.764 -14.927 15.006 1.00 0.00 C ATOM 70 CD LYS A 6 -15.445 -16.225 15.728 1.00 0.00 C ATOM 71 CE LYS A 6 -16.681 -17.098 15.875 1.00 0.00 C ATOM 72 NZ LYS A 6 -17.509 -16.696 17.041 1.00 0.00 N ATOM 0 H LYS A 6 -14.767 -12.280 14.779 1.00 0.00 H new ATOM 0 HA LYS A 6 -13.069 -14.483 15.335 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.170 -13.979 13.185 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -14.412 -15.534 13.465 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -15.816 -14.111 15.727 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -16.745 -15.001 14.537 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -14.677 -16.769 15.178 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -15.035 -16.003 16.713 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -17.280 -17.035 14.966 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -16.379 -18.139 15.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -18.342 -17.316 17.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -16.946 -16.780 17.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -17.819 -15.710 16.923 1.00 0.00 H new ATOM 86 N PHE A 7 -12.688 -13.058 12.362 1.00 0.00 N ATOM 87 CA PHE A 7 -11.768 -13.012 11.230 1.00 0.00 C ATOM 88 C PHE A 7 -10.558 -12.119 11.506 1.00 0.00 C ATOM 89 O PHE A 7 -9.502 -12.319 10.912 1.00 0.00 O ATOM 90 CB PHE A 7 -12.475 -12.592 9.932 1.00 0.00 C ATOM 91 CG PHE A 7 -13.422 -11.429 10.049 1.00 0.00 C ATOM 92 CD1 PHE A 7 -12.949 -10.147 10.268 1.00 0.00 C ATOM 93 CD2 PHE A 7 -14.782 -11.620 9.899 1.00 0.00 C ATOM 94 CE1 PHE A 7 -13.816 -9.077 10.334 1.00 0.00 C ATOM 95 CE2 PHE A 7 -15.655 -10.553 9.970 1.00 0.00 C ATOM 96 CZ PHE A 7 -15.171 -9.279 10.185 1.00 0.00 C ATOM 0 H PHE A 7 -13.524 -12.483 12.262 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.400 -14.029 11.093 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -11.715 -12.344 9.191 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -13.028 -13.449 9.548 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -11.888 -9.983 10.389 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -15.166 -12.614 9.724 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.433 -8.081 10.502 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -16.717 -10.715 9.857 1.00 0.00 H new ATOM 0 HZ PHE A 7 -15.852 -8.442 10.236 1.00 0.00 H new ATOM 106 N ASP A 8 -10.730 -11.109 12.357 1.00 0.00 N ATOM 107 CA ASP A 8 -9.644 -10.161 12.654 1.00 0.00 C ATOM 108 C ASP A 8 -8.389 -10.907 13.107 1.00 0.00 C ATOM 109 O ASP A 8 -7.282 -10.638 12.630 1.00 0.00 O ATOM 110 CB ASP A 8 -10.076 -9.153 13.730 1.00 0.00 C ATOM 111 CG ASP A 8 -8.920 -8.652 14.581 1.00 0.00 C ATOM 112 OD1 ASP A 8 -8.045 -7.936 14.052 1.00 0.00 O ATOM 113 OD2 ASP A 8 -8.885 -8.972 15.790 1.00 0.00 O ATOM 0 H ASP A 8 -11.602 -10.922 12.852 1.00 0.00 H new ATOM 0 HA ASP A 8 -9.416 -9.613 11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -10.559 -8.303 13.249 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -10.820 -9.618 14.377 1.00 0.00 H new ATOM 118 N ALA A 9 -8.577 -11.880 13.994 1.00 0.00 N ATOM 119 CA ALA A 9 -7.480 -12.708 14.480 1.00 0.00 C ATOM 120 C ALA A 9 -6.816 -13.471 13.338 1.00 0.00 C ATOM 121 O ALA A 9 -5.591 -13.570 13.277 1.00 0.00 O ATOM 122 CB ALA A 9 -7.987 -13.678 15.536 1.00 0.00 C ATOM 0 H ALA A 9 -9.486 -12.115 14.393 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.732 -12.053 14.926 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -7.160 -14.292 15.893 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -8.410 -13.119 16.370 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.754 -14.319 15.103 1.00 0.00 H new ATOM 128 N THR A 10 -7.631 -14.000 12.434 1.00 0.00 N ATOM 129 CA THR A 10 -7.127 -14.745 11.291 1.00 0.00 C ATOM 130 C THR A 10 -6.384 -13.825 10.321 1.00 0.00 C ATOM 131 O THR A 10 -5.301 -14.162 9.845 1.00 0.00 O ATOM 132 CB THR A 10 -8.268 -15.468 10.558 1.00 0.00 C ATOM 133 OG1 THR A 10 -9.441 -15.482 11.385 1.00 0.00 O ATOM 134 CG2 THR A 10 -7.866 -16.895 10.213 1.00 0.00 C ATOM 0 H THR A 10 -8.648 -13.925 12.472 1.00 0.00 H new ATOM 0 HA THR A 10 -6.428 -15.491 11.668 1.00 0.00 H new ATOM 0 HB THR A 10 -8.480 -14.934 9.632 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.167 -15.942 10.915 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.688 -17.389 9.695 1.00 0.00 H new ATOM 0 HG22 THR A 10 -6.987 -16.880 9.568 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.635 -17.439 11.129 1.00 0.00 H new ATOM 142 N PHE A 11 -6.966 -12.659 10.043 1.00 0.00 N ATOM 143 CA PHE A 11 -6.358 -11.675 9.146 1.00 0.00 C ATOM 144 C PHE A 11 -4.942 -11.347 9.601 1.00 0.00 C ATOM 145 O PHE A 11 -3.998 -11.357 8.810 1.00 0.00 O ATOM 146 CB PHE A 11 -7.203 -10.397 9.121 1.00 0.00 C ATOM 147 CG PHE A 11 -7.195 -9.676 7.799 1.00 0.00 C ATOM 148 CD1 PHE A 11 -6.076 -8.973 7.380 1.00 0.00 C ATOM 149 CD2 PHE A 11 -8.312 -9.694 6.982 1.00 0.00 C ATOM 150 CE1 PHE A 11 -6.073 -8.305 6.170 1.00 0.00 C ATOM 151 CE2 PHE A 11 -8.316 -9.029 5.770 1.00 0.00 C ATOM 152 CZ PHE A 11 -7.195 -8.334 5.365 1.00 0.00 C ATOM 0 H PHE A 11 -7.865 -12.371 10.429 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.316 -12.098 8.142 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.232 -10.650 9.378 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.839 -9.720 9.894 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.197 -8.947 8.006 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.193 -10.235 7.296 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -5.195 -7.761 5.854 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.194 -9.053 5.142 1.00 0.00 H new ATOM 0 HZ PHE A 11 -7.195 -7.813 4.419 1.00 0.00 H new ATOM 162 N LYS A 12 -4.808 -11.101 10.894 1.00 0.00 N ATOM 163 CA LYS A 12 -3.521 -10.808 11.504 1.00 0.00 C ATOM 164 C LYS A 12 -2.615 -12.033 11.510 1.00 0.00 C ATOM 165 O LYS A 12 -1.396 -11.910 11.459 1.00 0.00 O ATOM 166 CB LYS A 12 -3.722 -10.320 12.933 1.00 0.00 C ATOM 167 CG LYS A 12 -3.055 -8.990 13.223 1.00 0.00 C ATOM 168 CD LYS A 12 -4.089 -7.899 13.420 1.00 0.00 C ATOM 169 CE LYS A 12 -4.329 -7.620 14.895 1.00 0.00 C ATOM 170 NZ LYS A 12 -5.740 -7.874 15.296 1.00 0.00 N ATOM 0 H LYS A 12 -5.589 -11.099 11.551 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.041 -10.030 10.911 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.790 -10.231 13.130 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.332 -11.070 13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.436 -9.076 14.116 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -2.392 -8.724 12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.756 -6.987 12.925 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.026 -8.194 12.947 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.666 -8.245 15.493 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.073 -6.583 15.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -5.971 -7.302 16.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -6.375 -7.616 14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.861 -8.882 15.522 1.00 0.00 H new ATOM 184 N ALA A 13 -3.220 -13.211 11.509 1.00 0.00 N ATOM 185 CA ALA A 13 -2.468 -14.457 11.458 1.00 0.00 C ATOM 186 C ALA A 13 -1.819 -14.636 10.091 1.00 0.00 C ATOM 187 O ALA A 13 -0.656 -15.024 9.988 1.00 0.00 O ATOM 188 CB ALA A 13 -3.373 -15.640 11.776 1.00 0.00 C ATOM 0 H ALA A 13 -4.232 -13.331 11.543 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.680 -14.413 12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.794 -16.563 11.733 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.791 -15.520 12.775 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -4.182 -15.685 11.047 1.00 0.00 H new ATOM 194 N GLN A 14 -2.565 -14.305 9.049 1.00 0.00 N ATOM 195 CA GLN A 14 -2.056 -14.387 7.688 1.00 0.00 C ATOM 196 C GLN A 14 -1.026 -13.292 7.438 1.00 0.00 C ATOM 197 O GLN A 14 0.028 -13.535 6.851 1.00 0.00 O ATOM 198 CB GLN A 14 -3.203 -14.258 6.684 1.00 0.00 C ATOM 199 CG GLN A 14 -4.050 -15.513 6.560 1.00 0.00 C ATOM 200 CD GLN A 14 -4.469 -15.797 5.129 1.00 0.00 C ATOM 201 OE1 GLN A 14 -3.637 -15.839 4.224 1.00 0.00 O ATOM 202 NE2 GLN A 14 -5.761 -15.993 4.916 1.00 0.00 N ATOM 0 H GLN A 14 -3.528 -13.976 9.120 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.577 -15.358 7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -3.842 -13.427 6.981 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -2.792 -14.010 5.706 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -3.490 -16.364 6.946 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.940 -15.409 7.181 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -6.419 -15.950 5.695 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.099 -16.187 3.973 1.00 0.00 H new ATOM 211 N VAL A 15 -1.397 -12.065 7.786 1.00 0.00 N ATOM 212 CA VAL A 15 -0.574 -10.903 7.492 1.00 0.00 C ATOM 213 C VAL A 15 0.757 -10.932 8.261 1.00 0.00 C ATOM 214 O VAL A 15 1.786 -10.493 7.742 1.00 0.00 O ATOM 215 CB VAL A 15 -1.356 -9.594 7.779 1.00 0.00 C ATOM 216 CG1 VAL A 15 -0.542 -8.613 8.608 1.00 0.00 C ATOM 217 CG2 VAL A 15 -1.808 -8.949 6.473 1.00 0.00 C ATOM 0 H VAL A 15 -2.267 -11.851 8.274 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.330 -10.934 6.430 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.235 -9.860 8.366 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.129 -7.711 8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.283 -9.071 9.563 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.370 -8.353 8.072 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.355 -8.032 6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.936 -8.715 5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.456 -9.638 5.932 1.00 0.00 H new ATOM 227 N LYS A 16 0.734 -11.438 9.494 1.00 0.00 N ATOM 228 CA LYS A 16 1.942 -11.498 10.317 1.00 0.00 C ATOM 229 C LYS A 16 2.991 -12.409 9.690 1.00 0.00 C ATOM 230 O LYS A 16 4.192 -12.191 9.850 1.00 0.00 O ATOM 231 CB LYS A 16 1.610 -11.985 11.728 1.00 0.00 C ATOM 232 CG LYS A 16 1.555 -10.865 12.756 1.00 0.00 C ATOM 233 CD LYS A 16 0.564 -11.174 13.867 1.00 0.00 C ATOM 234 CE LYS A 16 1.239 -11.196 15.229 1.00 0.00 C ATOM 235 NZ LYS A 16 0.499 -12.043 16.201 1.00 0.00 N ATOM 0 H LYS A 16 -0.103 -11.810 9.943 1.00 0.00 H new ATOM 0 HA LYS A 16 2.351 -10.489 10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.649 -12.499 11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.357 -12.716 12.037 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.546 -10.714 13.183 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.274 -9.933 12.265 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.230 -10.427 13.866 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.094 -12.139 13.678 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.257 -11.570 15.123 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.311 -10.179 15.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.992 -12.032 17.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.465 -11.672 16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.452 -13.019 15.845 1.00 0.00 H new ATOM 249 N ALA A 17 2.532 -13.419 8.963 1.00 0.00 N ATOM 250 CA ALA A 17 3.429 -14.356 8.299 1.00 0.00 C ATOM 251 C ALA A 17 4.253 -13.659 7.221 1.00 0.00 C ATOM 252 O ALA A 17 5.344 -14.107 6.877 1.00 0.00 O ATOM 253 CB ALA A 17 2.637 -15.509 7.700 1.00 0.00 C ATOM 0 H ALA A 17 1.541 -13.611 8.818 1.00 0.00 H new ATOM 0 HA ALA A 17 4.118 -14.752 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 17 3.319 -16.202 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.099 -16.031 8.491 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.924 -15.121 6.972 1.00 0.00 H new ATOM 259 N ALA A 18 3.715 -12.575 6.679 1.00 0.00 N ATOM 260 CA ALA A 18 4.386 -11.832 5.619 1.00 0.00 C ATOM 261 C ALA A 18 5.573 -11.027 6.148 1.00 0.00 C ATOM 262 O ALA A 18 6.616 -10.959 5.498 1.00 0.00 O ATOM 263 CB ALA A 18 3.398 -10.916 4.913 1.00 0.00 C ATOM 0 H ALA A 18 2.813 -12.189 6.957 1.00 0.00 H new ATOM 0 HA ALA A 18 4.777 -12.558 4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.911 -10.367 4.124 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.596 -11.512 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.978 -10.212 5.631 1.00 0.00 H new ATOM 269 N LYS A 19 5.471 -10.541 7.383 1.00 0.00 N ATOM 270 CA LYS A 19 6.603 -9.893 8.044 1.00 0.00 C ATOM 271 C LYS A 19 7.587 -10.939 8.575 1.00 0.00 C ATOM 272 O LYS A 19 8.761 -10.656 8.802 1.00 0.00 O ATOM 273 CB LYS A 19 6.113 -8.969 9.172 1.00 0.00 C ATOM 274 CG LYS A 19 6.029 -9.629 10.542 1.00 0.00 C ATOM 275 CD LYS A 19 5.965 -8.597 11.657 1.00 0.00 C ATOM 276 CE LYS A 19 7.029 -8.852 12.715 1.00 0.00 C ATOM 277 NZ LYS A 19 7.173 -7.707 13.654 1.00 0.00 N ATOM 0 H LYS A 19 4.621 -10.583 7.945 1.00 0.00 H new ATOM 0 HA LYS A 19 7.128 -9.280 7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 19 6.782 -8.111 9.237 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.128 -8.585 8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.147 -10.268 10.585 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.896 -10.273 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.098 -7.599 11.239 1.00 0.00 H new ATOM 0 HD3 LYS A 19 4.978 -8.620 12.119 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.773 -9.750 13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.985 -9.043 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.737 -8.001 14.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.650 -6.919 13.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.232 -7.399 13.972 1.00 0.00 H new ATOM 291 N ALA A 20 7.067 -12.137 8.796 1.00 0.00 N ATOM 292 CA ALA A 20 7.854 -13.237 9.342 1.00 0.00 C ATOM 293 C ALA A 20 8.627 -13.962 8.246 1.00 0.00 C ATOM 294 O ALA A 20 9.530 -14.754 8.527 1.00 0.00 O ATOM 295 CB ALA A 20 6.952 -14.209 10.084 1.00 0.00 C ATOM 0 H ALA A 20 6.094 -12.375 8.604 1.00 0.00 H new ATOM 0 HA ALA A 20 8.578 -12.819 10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.551 -15.026 10.487 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.451 -13.689 10.901 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.207 -14.610 9.397 1.00 0.00 H new ATOM 301 N ASP A 21 8.201 -13.761 7.006 1.00 0.00 N ATOM 302 CA ASP A 21 8.773 -14.465 5.863 1.00 0.00 C ATOM 303 C ASP A 21 10.199 -14.013 5.573 1.00 0.00 C ATOM 304 O ASP A 21 10.967 -14.727 4.934 1.00 0.00 O ATOM 305 CB ASP A 21 7.903 -14.239 4.629 1.00 0.00 C ATOM 306 CG ASP A 21 7.795 -15.473 3.762 1.00 0.00 C ATOM 307 OD1 ASP A 21 7.458 -16.555 4.294 1.00 0.00 O ATOM 308 OD2 ASP A 21 8.031 -15.369 2.541 1.00 0.00 O ATOM 0 H ASP A 21 7.454 -13.110 6.764 1.00 0.00 H new ATOM 0 HA ASP A 21 8.803 -15.526 6.109 1.00 0.00 H new ATOM 0 HB2 ASP A 21 6.906 -13.931 4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.318 -13.421 4.041 1.00 0.00 H new ATOM 313 N MET A 22 10.547 -12.822 6.025 1.00 0.00 N ATOM 314 CA MET A 22 11.876 -12.280 5.783 1.00 0.00 C ATOM 315 C MET A 22 12.528 -11.831 7.084 1.00 0.00 C ATOM 316 O MET A 22 11.929 -11.934 8.155 1.00 0.00 O ATOM 317 CB MET A 22 11.803 -11.110 4.801 1.00 0.00 C ATOM 318 CG MET A 22 10.636 -10.170 5.054 1.00 0.00 C ATOM 319 SD MET A 22 10.209 -9.189 3.602 1.00 0.00 S ATOM 320 CE MET A 22 11.826 -8.614 3.100 1.00 0.00 C ATOM 0 H MET A 22 9.931 -12.211 6.561 1.00 0.00 H new ATOM 0 HA MET A 22 12.488 -13.070 5.348 1.00 0.00 H new ATOM 0 HB2 MET A 22 12.733 -10.543 4.855 1.00 0.00 H new ATOM 0 HB3 MET A 22 11.728 -11.503 3.787 1.00 0.00 H new ATOM 0 HG2 MET A 22 9.767 -10.751 5.364 1.00 0.00 H new ATOM 0 HG3 MET A 22 10.884 -9.502 5.879 1.00 0.00 H new ATOM 0 HE1 MET A 22 11.741 -7.613 2.678 1.00 0.00 H new ATOM 0 HE2 MET A 22 12.488 -8.588 3.966 1.00 0.00 H new ATOM 0 HE3 MET A 22 12.236 -9.291 2.350 1.00 0.00 H new ATOM 330 N VAL A 23 13.751 -11.327 6.982 1.00 0.00 N ATOM 331 CA VAL A 23 14.484 -10.849 8.146 1.00 0.00 C ATOM 332 C VAL A 23 14.019 -9.450 8.531 1.00 0.00 C ATOM 333 O VAL A 23 14.286 -8.482 7.823 1.00 0.00 O ATOM 334 CB VAL A 23 16.008 -10.825 7.890 1.00 0.00 C ATOM 335 CG1 VAL A 23 16.766 -10.516 9.174 1.00 0.00 C ATOM 336 CG2 VAL A 23 16.474 -12.147 7.295 1.00 0.00 C ATOM 0 H VAL A 23 14.258 -11.239 6.101 1.00 0.00 H new ATOM 0 HA VAL A 23 14.281 -11.543 8.962 1.00 0.00 H new ATOM 0 HB VAL A 23 16.220 -10.033 7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 23 17.837 -10.504 8.971 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.458 -9.542 9.553 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.547 -11.281 9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 23 17.550 -12.109 7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 23 16.246 -12.958 7.987 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.961 -12.321 6.349 1.00 0.00 H new ATOM 346 N MET A 24 13.300 -9.353 9.635 1.00 0.00 N ATOM 347 CA MET A 24 12.778 -8.073 10.092 1.00 0.00 C ATOM 348 C MET A 24 13.860 -7.278 10.813 1.00 0.00 C ATOM 349 O MET A 24 14.451 -7.750 11.786 1.00 0.00 O ATOM 350 CB MET A 24 11.575 -8.278 11.013 1.00 0.00 C ATOM 351 CG MET A 24 10.242 -8.219 10.288 1.00 0.00 C ATOM 352 SD MET A 24 9.145 -6.951 10.950 1.00 0.00 S ATOM 353 CE MET A 24 9.022 -5.849 9.545 1.00 0.00 C ATOM 0 H MET A 24 13.063 -10.144 10.233 1.00 0.00 H new ATOM 0 HA MET A 24 12.455 -7.509 9.217 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.668 -9.244 11.509 1.00 0.00 H new ATOM 0 HB3 MET A 24 11.590 -7.516 11.793 1.00 0.00 H new ATOM 0 HG2 MET A 24 10.417 -8.026 9.230 1.00 0.00 H new ATOM 0 HG3 MET A 24 9.752 -9.190 10.358 1.00 0.00 H new ATOM 0 HE1 MET A 24 8.292 -5.068 9.758 1.00 0.00 H new ATOM 0 HE2 MET A 24 9.994 -5.395 9.353 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.705 -6.412 8.667 1.00 0.00 H new ATOM 363 N LEU A 25 14.139 -6.088 10.307 1.00 0.00 N ATOM 364 CA LEU A 25 15.167 -5.233 10.863 1.00 0.00 C ATOM 365 C LEU A 25 14.651 -3.805 10.982 1.00 0.00 C ATOM 366 O LEU A 25 13.903 -3.333 10.129 1.00 0.00 O ATOM 367 CB LEU A 25 16.413 -5.255 9.971 1.00 0.00 C ATOM 368 CG LEU A 25 17.574 -6.116 10.473 1.00 0.00 C ATOM 369 CD1 LEU A 25 18.863 -5.712 9.778 1.00 0.00 C ATOM 370 CD2 LEU A 25 17.720 -5.997 11.983 1.00 0.00 C ATOM 0 H LEU A 25 13.658 -5.691 9.500 1.00 0.00 H new ATOM 0 HA LEU A 25 15.430 -5.604 11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.123 -5.610 8.982 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.769 -4.232 9.851 1.00 0.00 H new ATOM 0 HG LEU A 25 17.361 -7.158 10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.683 -6.331 10.143 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.755 -5.850 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.078 -4.664 9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 25 18.551 -6.617 12.318 1.00 0.00 H new ATOM 0 HD22 LEU A 25 17.912 -4.958 12.249 1.00 0.00 H new ATOM 0 HD23 LEU A 25 16.801 -6.331 12.465 1.00 0.00 H new ATOM 382 N SER A 26 15.056 -3.124 12.036 1.00 0.00 N ATOM 383 CA SER A 26 14.645 -1.749 12.255 1.00 0.00 C ATOM 384 C SER A 26 15.404 -0.823 11.308 1.00 0.00 C ATOM 385 O SER A 26 16.561 -1.084 10.991 1.00 0.00 O ATOM 386 CB SER A 26 14.911 -1.356 13.708 1.00 0.00 C ATOM 387 OG SER A 26 15.014 -2.507 14.534 1.00 0.00 O ATOM 0 H SER A 26 15.671 -3.501 12.757 1.00 0.00 H new ATOM 0 HA SER A 26 13.578 -1.656 12.054 1.00 0.00 H new ATOM 0 HB2 SER A 26 15.832 -0.776 13.769 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.106 -0.715 14.069 1.00 0.00 H new ATOM 0 HG SER A 26 15.952 -2.786 14.591 1.00 0.00 H new ATOM 393 N PRO A 27 14.739 0.216 10.776 1.00 0.00 N ATOM 394 CA PRO A 27 15.316 1.136 9.783 1.00 0.00 C ATOM 395 C PRO A 27 16.689 1.698 10.166 1.00 0.00 C ATOM 396 O PRO A 27 17.485 2.026 9.290 1.00 0.00 O ATOM 397 CB PRO A 27 14.289 2.276 9.701 1.00 0.00 C ATOM 398 CG PRO A 27 13.315 2.019 10.799 1.00 0.00 C ATOM 399 CD PRO A 27 13.334 0.539 11.014 1.00 0.00 C ATOM 0 HA PRO A 27 15.493 0.614 8.843 1.00 0.00 H new ATOM 0 HB2 PRO A 27 14.770 3.246 9.823 1.00 0.00 H new ATOM 0 HB3 PRO A 27 13.792 2.287 8.731 1.00 0.00 H new ATOM 0 HG2 PRO A 27 13.599 2.551 11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.317 2.363 10.527 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.018 0.269 12.022 1.00 0.00 H new ATOM 0 HD3 PRO A 27 12.673 0.018 10.322 1.00 0.00 H new ATOM 407 N LYS A 28 17.012 1.714 11.455 1.00 0.00 N ATOM 408 CA LYS A 28 18.340 2.128 11.893 1.00 0.00 C ATOM 409 C LYS A 28 19.367 1.037 11.602 1.00 0.00 C ATOM 410 O LYS A 28 20.424 1.300 11.027 1.00 0.00 O ATOM 411 CB LYS A 28 18.334 2.471 13.383 1.00 0.00 C ATOM 412 CG LYS A 28 17.405 1.606 14.220 1.00 0.00 C ATOM 413 CD LYS A 28 17.753 1.696 15.695 1.00 0.00 C ATOM 414 CE LYS A 28 16.513 1.592 16.566 1.00 0.00 C ATOM 415 NZ LYS A 28 16.484 2.639 17.621 1.00 0.00 N ATOM 0 H LYS A 28 16.379 1.448 12.209 1.00 0.00 H new ATOM 0 HA LYS A 28 18.619 3.022 11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 28 19.348 2.375 13.770 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.045 3.515 13.502 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.373 1.922 14.067 1.00 0.00 H new ATOM 0 HG3 LYS A 28 17.473 0.569 13.890 1.00 0.00 H new ATOM 0 HD2 LYS A 28 18.450 0.899 15.955 1.00 0.00 H new ATOM 0 HD3 LYS A 28 18.260 2.640 15.893 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.623 1.681 15.942 1.00 0.00 H new ATOM 0 HE3 LYS A 28 16.479 0.607 17.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 16.430 2.188 18.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 17.349 3.214 17.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.653 3.249 17.482 1.00 0.00 H new ATOM 429 N ASP A 29 19.007 -0.196 11.937 1.00 0.00 N ATOM 430 CA ASP A 29 19.841 -1.366 11.657 1.00 0.00 C ATOM 431 C ASP A 29 19.905 -1.619 10.157 1.00 0.00 C ATOM 432 O ASP A 29 20.903 -2.107 9.632 1.00 0.00 O ATOM 433 CB ASP A 29 19.268 -2.605 12.355 1.00 0.00 C ATOM 434 CG ASP A 29 20.335 -3.500 12.953 1.00 0.00 C ATOM 435 OD1 ASP A 29 21.216 -3.973 12.206 1.00 0.00 O ATOM 436 OD2 ASP A 29 20.293 -3.753 14.178 1.00 0.00 O ATOM 0 H ASP A 29 18.131 -0.416 12.410 1.00 0.00 H new ATOM 0 HA ASP A 29 20.845 -1.171 12.034 1.00 0.00 H new ATOM 0 HB2 ASP A 29 18.586 -2.287 13.143 1.00 0.00 H new ATOM 0 HB3 ASP A 29 18.681 -3.179 11.638 1.00 0.00 H new ATOM 441 N ALA A 30 18.837 -1.236 9.475 1.00 0.00 N ATOM 442 CA ALA A 30 18.758 -1.377 8.035 1.00 0.00 C ATOM 443 C ALA A 30 19.641 -0.345 7.341 1.00 0.00 C ATOM 444 O ALA A 30 20.405 -0.678 6.439 1.00 0.00 O ATOM 445 CB ALA A 30 17.322 -1.259 7.555 1.00 0.00 C ATOM 0 H ALA A 30 18.008 -0.822 9.902 1.00 0.00 H new ATOM 0 HA ALA A 30 19.122 -2.371 7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.291 -1.368 6.471 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.719 -2.041 8.016 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.925 -0.283 7.833 1.00 0.00 H new ATOM 451 N TYR A 31 19.561 0.904 7.784 1.00 0.00 N ATOM 452 CA TYR A 31 20.382 1.969 7.215 1.00 0.00 C ATOM 453 C TYR A 31 21.860 1.735 7.520 1.00 0.00 C ATOM 454 O TYR A 31 22.735 2.145 6.755 1.00 0.00 O ATOM 455 CB TYR A 31 19.937 3.336 7.747 1.00 0.00 C ATOM 456 CG TYR A 31 20.837 4.478 7.320 1.00 0.00 C ATOM 457 CD1 TYR A 31 20.881 4.882 5.994 1.00 0.00 C ATOM 458 CD2 TYR A 31 21.645 5.144 8.237 1.00 0.00 C ATOM 459 CE1 TYR A 31 21.698 5.915 5.589 1.00 0.00 C ATOM 460 CE2 TYR A 31 22.467 6.182 7.838 1.00 0.00 C ATOM 461 CZ TYR A 31 22.491 6.562 6.510 1.00 0.00 C ATOM 462 OH TYR A 31 23.302 7.597 6.101 1.00 0.00 O ATOM 0 H TYR A 31 18.938 1.205 8.533 1.00 0.00 H new ATOM 0 HA TYR A 31 20.249 1.958 6.133 1.00 0.00 H new ATOM 0 HB2 TYR A 31 18.922 3.537 7.404 1.00 0.00 H new ATOM 0 HB3 TYR A 31 19.904 3.299 8.836 1.00 0.00 H new ATOM 0 HD1 TYR A 31 20.264 4.378 5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.630 4.846 9.275 1.00 0.00 H new ATOM 0 HE1 TYR A 31 21.716 6.216 4.552 1.00 0.00 H new ATOM 0 HE2 TYR A 31 23.087 6.693 8.560 1.00 0.00 H new ATOM 0 HH TYR A 31 23.797 7.949 6.870 1.00 0.00 H new ATOM 472 N LYS A 32 22.129 1.066 8.634 1.00 0.00 N ATOM 473 CA LYS A 32 23.494 0.764 9.039 1.00 0.00 C ATOM 474 C LYS A 32 24.211 -0.054 7.969 1.00 0.00 C ATOM 475 O LYS A 32 25.275 0.334 7.485 1.00 0.00 O ATOM 476 CB LYS A 32 23.489 0.006 10.365 1.00 0.00 C ATOM 477 CG LYS A 32 24.796 0.103 11.125 1.00 0.00 C ATOM 478 CD LYS A 32 24.617 0.835 12.446 1.00 0.00 C ATOM 479 CE LYS A 32 25.599 1.989 12.582 1.00 0.00 C ATOM 480 NZ LYS A 32 24.914 3.311 12.583 1.00 0.00 N ATOM 0 H LYS A 32 21.415 0.721 9.276 1.00 0.00 H new ATOM 0 HA LYS A 32 24.031 1.704 9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 32 22.685 0.392 10.991 1.00 0.00 H new ATOM 0 HB3 LYS A 32 23.267 -1.044 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.185 -0.898 11.312 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.535 0.624 10.516 1.00 0.00 H new ATOM 0 HD2 LYS A 32 23.597 1.213 12.518 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.757 0.137 13.272 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.166 1.875 13.506 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.316 1.953 11.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.621 4.068 12.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.393 3.433 11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 24.249 3.357 13.381 1.00 0.00 H new ATOM 494 N LEU A 33 23.599 -1.165 7.575 1.00 0.00 N ATOM 495 CA LEU A 33 24.162 -2.016 6.531 1.00 0.00 C ATOM 496 C LEU A 33 24.004 -1.365 5.161 1.00 0.00 C ATOM 497 O LEU A 33 24.804 -1.608 4.261 1.00 0.00 O ATOM 498 CB LEU A 33 23.506 -3.405 6.530 1.00 0.00 C ATOM 499 CG LEU A 33 22.007 -3.438 6.835 1.00 0.00 C ATOM 500 CD1 LEU A 33 21.191 -3.508 5.551 1.00 0.00 C ATOM 501 CD2 LEU A 33 21.682 -4.616 7.739 1.00 0.00 C ATOM 0 H LEU A 33 22.715 -1.498 7.961 1.00 0.00 H new ATOM 0 HA LEU A 33 25.224 -2.138 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 33 23.668 -3.861 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 33 24.020 -4.028 7.262 1.00 0.00 H new ATOM 0 HG LEU A 33 21.742 -2.516 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.129 -3.530 5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 33 21.404 -2.633 4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 33 21.456 -4.411 5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.613 -4.629 7.949 1.00 0.00 H new ATOM 0 HD22 LEU A 33 21.966 -5.544 7.243 1.00 0.00 H new ATOM 0 HD23 LEU A 33 22.234 -4.520 8.674 1.00 0.00 H new ATOM 513 N LEU A 34 22.979 -0.531 5.024 1.00 0.00 N ATOM 514 CA LEU A 34 22.706 0.177 3.778 1.00 0.00 C ATOM 515 C LEU A 34 23.869 1.081 3.392 1.00 0.00 C ATOM 516 O LEU A 34 24.368 1.029 2.269 1.00 0.00 O ATOM 517 CB LEU A 34 21.444 1.028 3.919 1.00 0.00 C ATOM 518 CG LEU A 34 20.191 0.453 3.267 1.00 0.00 C ATOM 519 CD1 LEU A 34 18.945 1.017 3.932 1.00 0.00 C ATOM 520 CD2 LEU A 34 20.186 0.752 1.777 1.00 0.00 C ATOM 0 H LEU A 34 22.315 -0.327 5.771 1.00 0.00 H new ATOM 0 HA LEU A 34 22.565 -0.571 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 34 21.244 1.179 4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 34 21.639 2.010 3.489 1.00 0.00 H new ATOM 0 HG LEU A 34 20.192 -0.629 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 34 18.058 0.598 3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 34 18.947 0.756 4.990 1.00 0.00 H new ATOM 0 HD13 LEU A 34 18.935 2.102 3.826 1.00 0.00 H new ATOM 0 HD21 LEU A 34 19.286 0.335 1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 34 20.204 1.831 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 34 21.065 0.304 1.313 1.00 0.00 H new ATOM 532 N GLN A 35 24.244 1.963 4.310 1.00 0.00 N ATOM 533 CA GLN A 35 25.286 2.939 4.039 1.00 0.00 C ATOM 534 C GLN A 35 26.662 2.283 4.034 1.00 0.00 C ATOM 535 O GLN A 35 27.587 2.772 3.385 1.00 0.00 O ATOM 536 CB GLN A 35 25.224 4.088 5.059 1.00 0.00 C ATOM 537 CG GLN A 35 25.899 3.788 6.390 1.00 0.00 C ATOM 538 CD GLN A 35 27.201 4.547 6.564 1.00 0.00 C ATOM 539 OE1 GLN A 35 27.387 5.626 5.996 1.00 0.00 O ATOM 540 NE2 GLN A 35 28.110 3.992 7.349 1.00 0.00 N ATOM 0 H GLN A 35 23.842 2.021 5.246 1.00 0.00 H new ATOM 0 HA GLN A 35 25.116 3.355 3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 35 25.689 4.971 4.621 1.00 0.00 H new ATOM 0 HB3 GLN A 35 24.179 4.337 5.244 1.00 0.00 H new ATOM 0 HG2 GLN A 35 25.221 4.045 7.204 1.00 0.00 H new ATOM 0 HG3 GLN A 35 26.093 2.718 6.462 1.00 0.00 H new ATOM 0 HE21 GLN A 35 27.917 3.098 7.800 1.00 0.00 H new ATOM 0 HE22 GLN A 35 29.004 4.458 7.503 1.00 0.00 H new ATOM 549 N GLU A 36 26.803 1.184 4.765 1.00 0.00 N ATOM 550 CA GLU A 36 28.072 0.486 4.849 1.00 0.00 C ATOM 551 C GLU A 36 28.295 -0.369 3.611 1.00 0.00 C ATOM 552 O GLU A 36 29.418 -0.488 3.117 1.00 0.00 O ATOM 553 CB GLU A 36 28.088 -0.395 6.096 1.00 0.00 C ATOM 554 CG GLU A 36 29.479 -0.739 6.592 1.00 0.00 C ATOM 555 CD GLU A 36 29.493 -2.016 7.404 1.00 0.00 C ATOM 556 OE1 GLU A 36 29.490 -3.111 6.803 1.00 0.00 O ATOM 557 OE2 GLU A 36 29.510 -1.937 8.649 1.00 0.00 O ATOM 0 H GLU A 36 26.051 0.759 5.307 1.00 0.00 H new ATOM 0 HA GLU A 36 28.874 1.221 4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 36 27.545 0.112 6.893 1.00 0.00 H new ATOM 0 HB3 GLU A 36 27.551 -1.319 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 36 30.152 -0.844 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 36 29.860 0.081 7.200 1.00 0.00 H new ATOM 564 N ASN A 37 27.231 -1.007 3.153 1.00 0.00 N ATOM 565 CA ASN A 37 27.307 -1.914 2.021 1.00 0.00 C ATOM 566 C ASN A 37 26.429 -1.424 0.881 1.00 0.00 C ATOM 567 O ASN A 37 25.219 -1.645 0.884 1.00 0.00 O ATOM 568 CB ASN A 37 26.862 -3.320 2.434 1.00 0.00 C ATOM 569 CG ASN A 37 27.823 -3.990 3.395 1.00 0.00 C ATOM 570 OD1 ASN A 37 28.650 -4.812 2.999 1.00 0.00 O ATOM 571 ND2 ASN A 37 27.706 -3.654 4.669 1.00 0.00 N ATOM 0 H ASN A 37 26.297 -0.912 3.552 1.00 0.00 H new ATOM 0 HA ASN A 37 28.343 -1.946 1.684 1.00 0.00 H new ATOM 0 HB2 ASN A 37 25.877 -3.261 2.897 1.00 0.00 H new ATOM 0 HB3 ASN A 37 26.759 -3.938 1.542 1.00 0.00 H new ATOM 0 HD21 ASN A 37 28.315 -4.081 5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 37 27.007 -2.968 4.953 1.00 0.00 H new ATOM 578 N PRO A 38 27.030 -0.783 -0.134 1.00 0.00 N ATOM 579 CA PRO A 38 26.302 -0.289 -1.311 1.00 0.00 C ATOM 580 C PRO A 38 25.763 -1.426 -2.183 1.00 0.00 C ATOM 581 O PRO A 38 25.120 -1.187 -3.206 1.00 0.00 O ATOM 582 CB PRO A 38 27.354 0.524 -2.082 1.00 0.00 C ATOM 583 CG PRO A 38 28.500 0.689 -1.139 1.00 0.00 C ATOM 584 CD PRO A 38 28.468 -0.508 -0.239 1.00 0.00 C ATOM 0 HA PRO A 38 25.426 0.293 -1.025 1.00 0.00 H new ATOM 0 HB2 PRO A 38 27.664 0.005 -2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 38 26.955 1.491 -2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 38 29.445 0.746 -1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 38 28.404 1.611 -0.566 1.00 0.00 H new ATOM 0 HD2 PRO A 38 29.013 -1.351 -0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 38 28.914 -0.298 0.733 1.00 0.00 H new ATOM 592 N ASP A 39 25.933 -2.652 -1.708 1.00 0.00 N ATOM 593 CA ASP A 39 25.372 -3.823 -2.364 1.00 0.00 C ATOM 594 C ASP A 39 23.934 -4.020 -1.911 1.00 0.00 C ATOM 595 O ASP A 39 23.073 -4.435 -2.684 1.00 0.00 O ATOM 596 CB ASP A 39 26.197 -5.066 -2.016 1.00 0.00 C ATOM 597 CG ASP A 39 26.365 -6.012 -3.187 1.00 0.00 C ATOM 598 OD1 ASP A 39 25.455 -6.827 -3.442 1.00 0.00 O ATOM 599 OD2 ASP A 39 27.420 -5.964 -3.848 1.00 0.00 O ATOM 0 H ASP A 39 26.461 -2.862 -0.861 1.00 0.00 H new ATOM 0 HA ASP A 39 25.396 -3.673 -3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 39 27.180 -4.755 -1.663 1.00 0.00 H new ATOM 0 HB3 ASP A 39 25.716 -5.596 -1.194 1.00 0.00 H new ATOM 604 N ILE A 40 23.679 -3.658 -0.660 1.00 0.00 N ATOM 605 CA ILE A 40 22.345 -3.735 -0.095 1.00 0.00 C ATOM 606 C ILE A 40 21.567 -2.465 -0.399 1.00 0.00 C ATOM 607 O ILE A 40 21.831 -1.415 0.177 1.00 0.00 O ATOM 608 CB ILE A 40 22.382 -3.950 1.433 1.00 0.00 C ATOM 609 CG1 ILE A 40 23.421 -5.015 1.796 1.00 0.00 C ATOM 610 CG2 ILE A 40 21.004 -4.348 1.944 1.00 0.00 C ATOM 611 CD1 ILE A 40 23.753 -5.069 3.272 1.00 0.00 C ATOM 0 H ILE A 40 24.387 -3.306 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 40 21.851 -4.592 -0.553 1.00 0.00 H new ATOM 0 HB ILE A 40 22.669 -3.013 1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 40 23.052 -5.991 1.480 1.00 0.00 H new ATOM 0 HG13 ILE A 40 24.335 -4.823 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 40 21.045 -4.496 3.023 1.00 0.00 H new ATOM 0 HG22 ILE A 40 20.288 -3.559 1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 40 20.691 -5.274 1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 40 24.495 -5.847 3.450 1.00 0.00 H new ATOM 0 HD12 ILE A 40 24.153 -4.106 3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 40 22.850 -5.292 3.840 1.00 0.00 H new ATOM 623 N THR A 41 20.616 -2.572 -1.309 1.00 0.00 N ATOM 624 CA THR A 41 19.796 -1.436 -1.698 1.00 0.00 C ATOM 625 C THR A 41 18.486 -1.424 -0.916 1.00 0.00 C ATOM 626 O THR A 41 17.899 -2.481 -0.673 1.00 0.00 O ATOM 627 CB THR A 41 19.489 -1.477 -3.207 1.00 0.00 C ATOM 628 OG1 THR A 41 20.071 -2.649 -3.800 1.00 0.00 O ATOM 629 CG2 THR A 41 20.027 -0.239 -3.903 1.00 0.00 C ATOM 0 H THR A 41 20.390 -3.439 -1.796 1.00 0.00 H new ATOM 0 HA THR A 41 20.356 -0.529 -1.472 1.00 0.00 H new ATOM 0 HB THR A 41 18.406 -1.506 -3.330 1.00 0.00 H new ATOM 0 HG1 THR A 41 20.154 -2.519 -4.768 1.00 0.00 H new ATOM 0 HG21 THR A 41 19.798 -0.291 -4.967 1.00 0.00 H new ATOM 0 HG22 THR A 41 19.563 0.650 -3.475 1.00 0.00 H new ATOM 0 HG23 THR A 41 21.107 -0.185 -3.767 1.00 0.00 H new ATOM 637 N LEU A 42 17.970 -0.240 -0.610 1.00 0.00 N ATOM 638 CA LEU A 42 16.668 -0.143 0.029 1.00 0.00 C ATOM 639 C LEU A 42 15.607 0.159 -1.014 1.00 0.00 C ATOM 640 O LEU A 42 15.718 1.128 -1.769 1.00 0.00 O ATOM 641 CB LEU A 42 16.648 0.944 1.115 1.00 0.00 C ATOM 642 CG LEU A 42 15.280 1.185 1.765 1.00 0.00 C ATOM 643 CD1 LEU A 42 15.060 0.230 2.926 1.00 0.00 C ATOM 644 CD2 LEU A 42 15.152 2.623 2.240 1.00 0.00 C ATOM 0 H LEU A 42 18.427 0.654 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 42 16.459 -1.100 0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 42 17.361 0.672 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.996 1.880 0.678 1.00 0.00 H new ATOM 0 HG LEU A 42 14.515 1.000 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.084 0.419 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.101 -0.798 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 42 15.837 0.383 3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 42 14.173 2.769 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.930 2.835 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 42 15.260 3.298 1.391 1.00 0.00 H new ATOM 656 N ILE A 43 14.564 -0.647 -1.025 1.00 0.00 N ATOM 657 CA ILE A 43 13.455 -0.439 -1.933 1.00 0.00 C ATOM 658 C ILE A 43 12.228 -0.033 -1.138 1.00 0.00 C ATOM 659 O ILE A 43 11.798 -0.751 -0.234 1.00 0.00 O ATOM 660 CB ILE A 43 13.144 -1.704 -2.760 1.00 0.00 C ATOM 661 CG1 ILE A 43 14.367 -2.103 -3.586 1.00 0.00 C ATOM 662 CG2 ILE A 43 11.938 -1.475 -3.667 1.00 0.00 C ATOM 663 CD1 ILE A 43 14.254 -3.472 -4.221 1.00 0.00 C ATOM 0 H ILE A 43 14.462 -1.456 -0.412 1.00 0.00 H new ATOM 0 HA ILE A 43 13.733 0.351 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 43 12.902 -2.516 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 43 14.523 -1.361 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.249 -2.081 -2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 43 11.737 -2.380 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 43 11.067 -1.230 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 43 12.147 -0.652 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 43 15.159 -3.685 -4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 43 14.130 -4.225 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 43 13.392 -3.494 -4.888 1.00 0.00 H new ATOM 675 N ASP A 44 11.686 1.124 -1.455 1.00 0.00 N ATOM 676 CA ASP A 44 10.520 1.620 -0.743 1.00 0.00 C ATOM 677 C ASP A 44 9.295 1.567 -1.640 1.00 0.00 C ATOM 678 O ASP A 44 9.388 1.778 -2.855 1.00 0.00 O ATOM 679 CB ASP A 44 10.754 3.049 -0.240 1.00 0.00 C ATOM 680 CG ASP A 44 9.500 3.694 0.324 1.00 0.00 C ATOM 681 OD1 ASP A 44 8.963 3.180 1.325 1.00 0.00 O ATOM 682 OD2 ASP A 44 9.058 4.719 -0.241 1.00 0.00 O ATOM 0 H ASP A 44 12.028 1.737 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 44 10.349 0.980 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.526 3.035 0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.132 3.659 -1.060 1.00 0.00 H new ATOM 687 N VAL A 45 8.148 1.346 -1.025 1.00 0.00 N ATOM 688 CA VAL A 45 6.885 1.340 -1.748 1.00 0.00 C ATOM 689 C VAL A 45 5.922 2.352 -1.148 1.00 0.00 C ATOM 690 O VAL A 45 5.237 2.075 -0.164 1.00 0.00 O ATOM 691 CB VAL A 45 6.212 -0.052 -1.761 1.00 0.00 C ATOM 692 CG1 VAL A 45 6.301 -0.674 -3.150 1.00 0.00 C ATOM 693 CG2 VAL A 45 6.828 -0.975 -0.718 1.00 0.00 C ATOM 0 H VAL A 45 8.063 1.168 -0.024 1.00 0.00 H new ATOM 0 HA VAL A 45 7.119 1.609 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 45 5.161 0.081 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.823 -1.653 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 45 5.796 -0.030 -3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.348 -0.784 -3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.333 -1.945 -0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 45 7.890 -1.102 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.703 -0.539 0.273 1.00 0.00 H new ATOM 703 N ARG A 46 5.853 3.513 -1.783 1.00 0.00 N ATOM 704 CA ARG A 46 4.960 4.588 -1.372 1.00 0.00 C ATOM 705 C ARG A 46 4.688 5.482 -2.574 1.00 0.00 C ATOM 706 O ARG A 46 5.119 5.170 -3.687 1.00 0.00 O ATOM 707 CB ARG A 46 5.585 5.416 -0.241 1.00 0.00 C ATOM 708 CG ARG A 46 5.419 4.814 1.146 1.00 0.00 C ATOM 709 CD ARG A 46 3.958 4.758 1.563 1.00 0.00 C ATOM 710 NE ARG A 46 3.463 6.067 1.976 1.00 0.00 N ATOM 711 CZ ARG A 46 2.980 6.344 3.183 1.00 0.00 C ATOM 712 NH1 ARG A 46 2.880 5.395 4.097 1.00 0.00 N ATOM 713 NH2 ARG A 46 2.606 7.577 3.475 1.00 0.00 N ATOM 0 H ARG A 46 6.418 3.737 -2.602 1.00 0.00 H new ATOM 0 HA ARG A 46 4.029 4.158 -1.002 1.00 0.00 H new ATOM 0 HB2 ARG A 46 6.649 5.541 -0.444 1.00 0.00 H new ATOM 0 HB3 ARG A 46 5.140 6.411 -0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.840 3.809 1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.982 5.405 1.869 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.357 4.387 0.733 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.841 4.049 2.383 1.00 0.00 H new ATOM 0 HE ARG A 46 3.489 6.822 1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.174 4.443 3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.509 5.614 5.021 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.688 8.314 2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.235 7.792 4.401 1.00 0.00 H new ATOM 727 N ASP A 47 4.047 6.617 -2.349 1.00 0.00 N ATOM 728 CA ASP A 47 3.805 7.572 -3.419 1.00 0.00 C ATOM 729 C ASP A 47 4.824 8.702 -3.358 1.00 0.00 C ATOM 730 O ASP A 47 5.052 9.288 -2.303 1.00 0.00 O ATOM 731 CB ASP A 47 2.392 8.144 -3.325 1.00 0.00 C ATOM 732 CG ASP A 47 1.847 8.565 -4.674 1.00 0.00 C ATOM 733 OD1 ASP A 47 2.425 9.477 -5.302 1.00 0.00 O ATOM 734 OD2 ASP A 47 0.833 7.979 -5.113 1.00 0.00 O ATOM 0 H ASP A 47 3.686 6.900 -1.438 1.00 0.00 H new ATOM 0 HA ASP A 47 3.907 7.049 -4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.730 7.398 -2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.395 9.003 -2.654 1.00 0.00 H new ATOM 739 N PRO A 48 5.479 9.002 -4.486 1.00 0.00 N ATOM 740 CA PRO A 48 6.508 10.046 -4.551 1.00 0.00 C ATOM 741 C PRO A 48 5.971 11.439 -4.218 1.00 0.00 C ATOM 742 O PRO A 48 6.738 12.338 -3.876 1.00 0.00 O ATOM 743 CB PRO A 48 6.991 9.996 -6.004 1.00 0.00 C ATOM 744 CG PRO A 48 5.923 9.277 -6.753 1.00 0.00 C ATOM 745 CD PRO A 48 5.296 8.327 -5.779 1.00 0.00 C ATOM 0 HA PRO A 48 7.295 9.868 -3.818 1.00 0.00 H new ATOM 0 HB2 PRO A 48 7.142 10.999 -6.402 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.945 9.475 -6.083 1.00 0.00 H new ATOM 0 HG2 PRO A 48 5.184 9.976 -7.145 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.339 8.741 -7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.242 8.161 -6.001 1.00 0.00 H new ATOM 0 HD3 PRO A 48 5.783 7.352 -5.797 1.00 0.00 H new ATOM 753 N ASP A 49 4.656 11.613 -4.309 1.00 0.00 N ATOM 754 CA ASP A 49 4.044 12.901 -4.012 1.00 0.00 C ATOM 755 C ASP A 49 4.072 13.188 -2.519 1.00 0.00 C ATOM 756 O ASP A 49 4.569 14.230 -2.086 1.00 0.00 O ATOM 757 CB ASP A 49 2.604 12.958 -4.519 1.00 0.00 C ATOM 758 CG ASP A 49 2.208 14.363 -4.927 1.00 0.00 C ATOM 759 OD1 ASP A 49 2.095 15.236 -4.036 1.00 0.00 O ATOM 760 OD2 ASP A 49 2.036 14.614 -6.139 1.00 0.00 O ATOM 0 H ASP A 49 3.999 10.883 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 49 4.628 13.663 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.491 12.287 -5.370 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.930 12.602 -3.740 1.00 0.00 H new ATOM 765 N GLU A 50 3.597 12.230 -1.735 1.00 0.00 N ATOM 766 CA GLU A 50 3.620 12.346 -0.285 1.00 0.00 C ATOM 767 C GLU A 50 5.041 12.171 0.238 1.00 0.00 C ATOM 768 O GLU A 50 5.424 12.771 1.238 1.00 0.00 O ATOM 769 CB GLU A 50 2.682 11.324 0.353 1.00 0.00 C ATOM 770 CG GLU A 50 2.623 10.001 -0.383 1.00 0.00 C ATOM 771 CD GLU A 50 3.178 8.861 0.439 1.00 0.00 C ATOM 772 OE1 GLU A 50 3.579 9.102 1.593 1.00 0.00 O ATOM 773 OE2 GLU A 50 3.210 7.720 -0.064 1.00 0.00 O ATOM 0 H GLU A 50 3.190 11.361 -2.081 1.00 0.00 H new ATOM 0 HA GLU A 50 3.272 13.342 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.001 11.144 1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.679 11.747 0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.589 9.783 -0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.184 10.081 -1.314 1.00 0.00 H new ATOM 780 N LEU A 51 5.841 11.422 -0.515 1.00 0.00 N ATOM 781 CA LEU A 51 7.258 11.255 -0.201 1.00 0.00 C ATOM 782 C LEU A 51 7.955 12.610 -0.188 1.00 0.00 C ATOM 783 O LEU A 51 8.700 12.930 0.735 1.00 0.00 O ATOM 784 CB LEU A 51 7.937 10.340 -1.218 1.00 0.00 C ATOM 785 CG LEU A 51 8.740 9.195 -0.613 1.00 0.00 C ATOM 786 CD1 LEU A 51 7.807 8.102 -0.130 1.00 0.00 C ATOM 787 CD2 LEU A 51 9.730 8.654 -1.631 1.00 0.00 C ATOM 0 H LEU A 51 5.533 10.920 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 51 7.335 10.798 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.175 9.922 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.600 10.941 -1.840 1.00 0.00 H new ATOM 0 HG LEU A 51 9.302 9.568 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.391 7.289 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.135 8.506 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.223 7.724 -0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 51 10.298 7.836 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.190 8.289 -2.505 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.413 9.448 -1.932 1.00 0.00 H new ATOM 799 N LYS A 52 7.689 13.408 -1.214 1.00 0.00 N ATOM 800 CA LYS A 52 8.269 14.741 -1.326 1.00 0.00 C ATOM 801 C LYS A 52 7.766 15.648 -0.197 1.00 0.00 C ATOM 802 O LYS A 52 8.458 16.576 0.226 1.00 0.00 O ATOM 803 CB LYS A 52 7.936 15.338 -2.705 1.00 0.00 C ATOM 804 CG LYS A 52 7.557 16.815 -2.691 1.00 0.00 C ATOM 805 CD LYS A 52 6.762 17.201 -3.928 1.00 0.00 C ATOM 806 CE LYS A 52 5.280 17.355 -3.618 1.00 0.00 C ATOM 807 NZ LYS A 52 4.436 16.532 -4.523 1.00 0.00 N ATOM 0 H LYS A 52 7.072 13.154 -1.985 1.00 0.00 H new ATOM 0 HA LYS A 52 9.352 14.666 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.797 15.205 -3.360 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.114 14.771 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.970 17.032 -1.798 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.460 17.422 -2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.149 18.137 -4.332 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.896 16.442 -4.698 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.093 17.065 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.997 18.403 -3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.602 16.191 -4.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.129 17.109 -5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 4.986 15.719 -4.867 1.00 0.00 H new ATOM 821 N ALA A 53 6.542 15.399 0.253 1.00 0.00 N ATOM 822 CA ALA A 53 5.930 16.224 1.288 1.00 0.00 C ATOM 823 C ALA A 53 6.374 15.822 2.698 1.00 0.00 C ATOM 824 O ALA A 53 6.607 16.685 3.545 1.00 0.00 O ATOM 825 CB ALA A 53 4.418 16.152 1.178 1.00 0.00 C ATOM 0 H ALA A 53 5.955 14.635 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 53 6.265 17.248 1.126 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.967 16.770 1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.107 16.515 0.198 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.093 15.119 1.303 1.00 0.00 H new ATOM 831 N MET A 54 6.322 14.529 2.992 1.00 0.00 N ATOM 832 CA MET A 54 6.550 14.048 4.354 1.00 0.00 C ATOM 833 C MET A 54 8.015 13.691 4.593 1.00 0.00 C ATOM 834 O MET A 54 8.539 13.895 5.690 1.00 0.00 O ATOM 835 CB MET A 54 5.662 12.835 4.643 1.00 0.00 C ATOM 836 CG MET A 54 4.191 13.186 4.789 1.00 0.00 C ATOM 837 SD MET A 54 3.208 11.839 5.476 1.00 0.00 S ATOM 838 CE MET A 54 2.534 11.122 3.978 1.00 0.00 C ATOM 0 H MET A 54 6.125 13.795 2.311 1.00 0.00 H new ATOM 0 HA MET A 54 6.290 14.858 5.035 1.00 0.00 H new ATOM 0 HB2 MET A 54 5.777 12.110 3.837 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.005 12.352 5.558 1.00 0.00 H new ATOM 0 HG2 MET A 54 4.094 14.062 5.430 1.00 0.00 H new ATOM 0 HG3 MET A 54 3.790 13.459 3.813 1.00 0.00 H new ATOM 0 HE1 MET A 54 1.779 10.380 4.238 1.00 0.00 H new ATOM 0 HE2 MET A 54 2.079 11.906 3.372 1.00 0.00 H new ATOM 0 HE3 MET A 54 3.333 10.644 3.412 1.00 0.00 H new ATOM 848 N GLY A 55 8.676 13.180 3.568 1.00 0.00 N ATOM 849 CA GLY A 55 10.069 12.825 3.686 1.00 0.00 C ATOM 850 C GLY A 55 10.396 11.521 2.992 1.00 0.00 C ATOM 851 O GLY A 55 9.593 10.590 2.991 1.00 0.00 O ATOM 0 H GLY A 55 8.267 13.004 2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 55 10.681 13.622 3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.333 12.747 4.741 1.00 0.00 H new ATOM 855 N LYS A 56 11.599 11.439 2.440 1.00 0.00 N ATOM 856 CA LYS A 56 12.063 10.225 1.788 1.00 0.00 C ATOM 857 C LYS A 56 13.478 9.900 2.254 1.00 0.00 C ATOM 858 O LYS A 56 14.277 10.807 2.480 1.00 0.00 O ATOM 859 CB LYS A 56 12.013 10.378 0.257 1.00 0.00 C ATOM 860 CG LYS A 56 13.172 11.167 -0.343 1.00 0.00 C ATOM 861 CD LYS A 56 14.043 10.290 -1.233 1.00 0.00 C ATOM 862 CE LYS A 56 14.775 11.107 -2.293 1.00 0.00 C ATOM 863 NZ LYS A 56 15.906 10.348 -2.896 1.00 0.00 N ATOM 0 H LYS A 56 12.273 12.204 2.432 1.00 0.00 H new ATOM 0 HA LYS A 56 11.404 9.401 2.063 1.00 0.00 H new ATOM 0 HB2 LYS A 56 11.995 9.385 -0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.078 10.868 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.782 12.003 -0.924 1.00 0.00 H new ATOM 0 HG3 LYS A 56 13.778 11.590 0.458 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.769 9.757 -0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.423 9.537 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.074 11.397 -3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.152 12.027 -1.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.378 10.938 -3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 16.588 10.093 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.543 9.483 -3.345 1.00 0.00 H new ATOM 877 N PRO A 57 13.795 8.611 2.457 1.00 0.00 N ATOM 878 CA PRO A 57 15.108 8.191 2.950 1.00 0.00 C ATOM 879 C PRO A 57 16.246 8.679 2.062 1.00 0.00 C ATOM 880 O PRO A 57 16.311 8.351 0.876 1.00 0.00 O ATOM 881 CB PRO A 57 15.051 6.660 2.936 1.00 0.00 C ATOM 882 CG PRO A 57 13.827 6.304 2.153 1.00 0.00 C ATOM 883 CD PRO A 57 12.887 7.469 2.274 1.00 0.00 C ATOM 0 HA PRO A 57 15.307 8.608 3.937 1.00 0.00 H new ATOM 0 HB2 PRO A 57 15.945 6.240 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 57 14.997 6.262 3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 57 14.076 6.114 1.109 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.369 5.395 2.542 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.270 7.583 1.383 1.00 0.00 H new ATOM 0 HD3 PRO A 57 12.209 7.354 3.119 1.00 0.00 H new ATOM 891 N ASP A 58 17.159 9.432 2.653 1.00 0.00 N ATOM 892 CA ASP A 58 18.315 9.930 1.931 1.00 0.00 C ATOM 893 C ASP A 58 19.489 8.980 2.097 1.00 0.00 C ATOM 894 O ASP A 58 20.279 9.101 3.034 1.00 0.00 O ATOM 895 CB ASP A 58 18.708 11.325 2.416 1.00 0.00 C ATOM 896 CG ASP A 58 19.930 11.849 1.692 1.00 0.00 C ATOM 897 OD1 ASP A 58 19.921 11.863 0.442 1.00 0.00 O ATOM 898 OD2 ASP A 58 20.912 12.235 2.364 1.00 0.00 O ATOM 0 H ASP A 58 17.121 9.712 3.633 1.00 0.00 H new ATOM 0 HA ASP A 58 18.049 9.994 0.876 1.00 0.00 H new ATOM 0 HB2 ASP A 58 17.874 12.011 2.265 1.00 0.00 H new ATOM 0 HB3 ASP A 58 18.906 11.295 3.488 1.00 0.00 H new ATOM 903 N VAL A 59 19.630 8.065 1.157 1.00 0.00 N ATOM 904 CA VAL A 59 20.749 7.140 1.166 1.00 0.00 C ATOM 905 C VAL A 59 21.395 7.079 -0.207 1.00 0.00 C ATOM 906 O VAL A 59 20.816 7.523 -1.203 1.00 0.00 O ATOM 907 CB VAL A 59 20.349 5.707 1.598 1.00 0.00 C ATOM 908 CG1 VAL A 59 19.642 5.714 2.937 1.00 0.00 C ATOM 909 CG2 VAL A 59 19.488 5.032 0.550 1.00 0.00 C ATOM 0 H VAL A 59 18.984 7.942 0.377 1.00 0.00 H new ATOM 0 HA VAL A 59 21.454 7.523 1.904 1.00 0.00 H new ATOM 0 HB VAL A 59 21.270 5.133 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 59 19.374 4.694 3.212 1.00 0.00 H new ATOM 0 HG12 VAL A 59 20.303 6.133 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 59 18.739 6.320 2.868 1.00 0.00 H new ATOM 0 HG21 VAL A 59 19.226 4.029 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 59 18.578 5.613 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.040 4.968 -0.388 1.00 0.00 H new ATOM 919 N LYS A 60 22.612 6.568 -0.237 1.00 0.00 N ATOM 920 CA LYS A 60 23.389 6.476 -1.464 1.00 0.00 C ATOM 921 C LYS A 60 22.702 5.592 -2.502 1.00 0.00 C ATOM 922 O LYS A 60 22.825 5.818 -3.706 1.00 0.00 O ATOM 923 CB LYS A 60 24.779 5.917 -1.161 1.00 0.00 C ATOM 924 CG LYS A 60 24.865 5.131 0.140 1.00 0.00 C ATOM 925 CD LYS A 60 25.916 4.037 0.061 1.00 0.00 C ATOM 926 CE LYS A 60 27.215 4.454 0.736 1.00 0.00 C ATOM 927 NZ LYS A 60 28.120 5.191 -0.188 1.00 0.00 N ATOM 0 H LYS A 60 23.091 6.205 0.587 1.00 0.00 H new ATOM 0 HA LYS A 60 23.474 7.481 -1.876 1.00 0.00 H new ATOM 0 HB2 LYS A 60 25.086 5.271 -1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 60 25.490 6.742 -1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 60 25.104 5.808 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 60 23.894 4.689 0.364 1.00 0.00 H new ATOM 0 HD2 LYS A 60 25.535 3.132 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 60 26.110 3.794 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 60 26.989 5.082 1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 60 27.727 3.568 1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 28.991 5.454 0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 28.359 4.584 -0.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 27.644 6.051 -0.528 1.00 0.00 H new ATOM 941 N ASN A 61 22.075 4.529 -2.033 1.00 0.00 N ATOM 942 CA ASN A 61 21.474 3.540 -2.917 1.00 0.00 C ATOM 943 C ASN A 61 20.018 3.262 -2.532 1.00 0.00 C ATOM 944 O ASN A 61 19.701 2.261 -1.884 1.00 0.00 O ATOM 945 CB ASN A 61 22.302 2.243 -2.908 1.00 0.00 C ATOM 946 CG ASN A 61 22.584 1.706 -1.510 1.00 0.00 C ATOM 947 OD1 ASN A 61 22.412 2.398 -0.506 1.00 0.00 O ATOM 948 ND2 ASN A 61 23.040 0.467 -1.439 1.00 0.00 N ATOM 0 H ASN A 61 21.967 4.325 -1.039 1.00 0.00 H new ATOM 0 HA ASN A 61 21.474 3.944 -3.929 1.00 0.00 H new ATOM 0 HB2 ASN A 61 21.773 1.481 -3.481 1.00 0.00 H new ATOM 0 HB3 ASN A 61 23.249 2.424 -3.416 1.00 0.00 H new ATOM 0 HD21 ASN A 61 23.261 0.056 -0.532 1.00 0.00 H new ATOM 0 HD22 ASN A 61 23.171 -0.078 -2.291 1.00 0.00 H new ATOM 955 N TYR A 62 19.134 4.153 -2.950 1.00 0.00 N ATOM 956 CA TYR A 62 17.712 4.013 -2.672 1.00 0.00 C ATOM 957 C TYR A 62 16.919 3.993 -3.973 1.00 0.00 C ATOM 958 O TYR A 62 17.087 4.872 -4.823 1.00 0.00 O ATOM 959 CB TYR A 62 17.239 5.166 -1.781 1.00 0.00 C ATOM 960 CG TYR A 62 15.740 5.342 -1.726 1.00 0.00 C ATOM 961 CD1 TYR A 62 14.903 4.278 -1.417 1.00 0.00 C ATOM 962 CD2 TYR A 62 15.165 6.576 -1.985 1.00 0.00 C ATOM 963 CE1 TYR A 62 13.536 4.440 -1.372 1.00 0.00 C ATOM 964 CE2 TYR A 62 13.798 6.747 -1.942 1.00 0.00 C ATOM 965 CZ TYR A 62 12.987 5.678 -1.634 1.00 0.00 C ATOM 966 OH TYR A 62 11.624 5.851 -1.595 1.00 0.00 O ATOM 0 H TYR A 62 19.377 4.986 -3.486 1.00 0.00 H new ATOM 0 HA TYR A 62 17.545 3.071 -2.150 1.00 0.00 H new ATOM 0 HB2 TYR A 62 17.610 5.002 -0.769 1.00 0.00 H new ATOM 0 HB3 TYR A 62 17.688 6.093 -2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 62 15.331 3.308 -1.209 1.00 0.00 H new ATOM 0 HD2 TYR A 62 15.798 7.417 -2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 62 12.897 3.602 -1.133 1.00 0.00 H new ATOM 0 HE2 TYR A 62 13.365 7.715 -2.149 1.00 0.00 H new ATOM 0 HH TYR A 62 11.195 5.209 -2.199 1.00 0.00 H new ATOM 976 N LYS A 63 16.044 3.005 -4.126 1.00 0.00 N ATOM 977 CA LYS A 63 15.221 2.907 -5.318 1.00 0.00 C ATOM 978 C LYS A 63 13.739 2.840 -4.954 1.00 0.00 C ATOM 979 O LYS A 63 13.297 1.938 -4.233 1.00 0.00 O ATOM 980 CB LYS A 63 15.610 1.683 -6.161 1.00 0.00 C ATOM 981 CG LYS A 63 16.662 0.793 -5.526 1.00 0.00 C ATOM 982 CD LYS A 63 17.386 -0.041 -6.572 1.00 0.00 C ATOM 983 CE LYS A 63 17.406 -1.517 -6.208 1.00 0.00 C ATOM 984 NZ LYS A 63 18.560 -2.223 -6.832 1.00 0.00 N ATOM 0 H LYS A 63 15.889 2.265 -3.441 1.00 0.00 H new ATOM 0 HA LYS A 63 15.395 3.805 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.716 1.089 -6.351 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.977 2.025 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.382 1.407 -4.985 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.192 0.135 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.899 0.088 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.409 0.320 -6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.457 -1.624 -5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.476 -1.984 -6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.778 -3.081 -6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 18.319 -2.485 -7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.390 -1.596 -6.836 1.00 0.00 H new ATOM 998 N HIS A 64 12.971 3.784 -5.480 1.00 0.00 N ATOM 999 CA HIS A 64 11.535 3.818 -5.259 1.00 0.00 C ATOM 1000 C HIS A 64 10.833 3.060 -6.376 1.00 0.00 C ATOM 1001 O HIS A 64 10.961 3.420 -7.546 1.00 0.00 O ATOM 1002 CB HIS A 64 11.033 5.263 -5.217 1.00 0.00 C ATOM 1003 CG HIS A 64 9.846 5.458 -4.330 1.00 0.00 C ATOM 1004 ND1 HIS A 64 9.419 4.743 -3.272 1.00 0.00 N flip ATOM 1005 CD2 HIS A 64 8.962 6.501 -4.467 1.00 0.00 C flip ATOM 1006 CE1 HIS A 64 8.298 5.355 -2.778 1.00 0.00 C flip ATOM 1007 NE2 HIS A 64 8.042 6.417 -3.523 1.00 0.00 N flip ATOM 0 H HIS A 64 13.323 4.541 -6.066 1.00 0.00 H new ATOM 0 HA HIS A 64 11.313 3.347 -4.301 1.00 0.00 H new ATOM 0 HB2 HIS A 64 11.841 5.910 -4.876 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.777 5.579 -6.228 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.853 3.896 -2.904 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.012 7.268 -5.226 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.722 5.026 -1.926 1.00 0.00 H new ATOM 1016 N MET A 65 10.150 1.983 -6.028 1.00 0.00 N ATOM 1017 CA MET A 65 9.500 1.147 -7.028 1.00 0.00 C ATOM 1018 C MET A 65 7.994 1.125 -6.817 1.00 0.00 C ATOM 1019 O MET A 65 7.504 0.521 -5.868 1.00 0.00 O ATOM 1020 CB MET A 65 10.063 -0.272 -6.971 1.00 0.00 C ATOM 1021 CG MET A 65 11.027 -0.588 -8.098 1.00 0.00 C ATOM 1022 SD MET A 65 12.713 -0.068 -7.730 1.00 0.00 S ATOM 1023 CE MET A 65 12.910 1.287 -8.884 1.00 0.00 C ATOM 0 H MET A 65 10.030 1.666 -5.066 1.00 0.00 H new ATOM 0 HA MET A 65 9.700 1.569 -8.013 1.00 0.00 H new ATOM 0 HB2 MET A 65 10.572 -0.414 -6.018 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.237 -0.983 -7.000 1.00 0.00 H new ATOM 0 HG2 MET A 65 11.015 -1.661 -8.292 1.00 0.00 H new ATOM 0 HG3 MET A 65 10.689 -0.095 -9.010 1.00 0.00 H new ATOM 0 HE1 MET A 65 13.654 1.986 -8.501 1.00 0.00 H new ATOM 0 HE2 MET A 65 13.239 0.899 -9.848 1.00 0.00 H new ATOM 0 HE3 MET A 65 11.957 1.802 -9.006 1.00 0.00 H new ATOM 1097 N LEU A 70 5.407 -2.787 -7.857 1.00 0.00 N ATOM 1098 CA LEU A 70 6.840 -2.731 -8.191 1.00 0.00 C ATOM 1099 C LEU A 70 7.268 -3.721 -9.289 1.00 0.00 C ATOM 1100 O LEU A 70 8.407 -3.669 -9.746 1.00 0.00 O ATOM 1101 CB LEU A 70 7.684 -2.913 -6.912 1.00 0.00 C ATOM 1102 CG LEU A 70 8.472 -4.223 -6.780 1.00 0.00 C ATOM 1103 CD1 LEU A 70 9.964 -3.942 -6.803 1.00 0.00 C ATOM 1104 CD2 LEU A 70 8.095 -4.943 -5.496 1.00 0.00 C ATOM 0 HA LEU A 70 7.023 -1.743 -8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.390 -2.085 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.019 -2.829 -6.052 1.00 0.00 H new ATOM 0 HG LEU A 70 8.221 -4.865 -7.625 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.512 -4.879 -6.709 1.00 0.00 H new ATOM 0 HD12 LEU A 70 10.229 -3.460 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 70 10.223 -3.285 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.663 -5.870 -5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.322 -4.306 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.029 -5.171 -5.506 1.00 0.00 H new ATOM 1116 N GLU A 71 6.403 -4.672 -9.618 1.00 0.00 N ATOM 1117 CA GLU A 71 6.735 -5.765 -10.547 1.00 0.00 C ATOM 1118 C GLU A 71 7.485 -5.306 -11.819 1.00 0.00 C ATOM 1119 O GLU A 71 8.565 -5.821 -12.103 1.00 0.00 O ATOM 1120 CB GLU A 71 5.468 -6.548 -10.936 1.00 0.00 C ATOM 1121 CG GLU A 71 4.236 -6.195 -10.110 1.00 0.00 C ATOM 1122 CD GLU A 71 3.296 -5.247 -10.832 1.00 0.00 C ATOM 1123 OE1 GLU A 71 2.912 -5.544 -11.982 1.00 0.00 O ATOM 1124 OE2 GLU A 71 2.945 -4.195 -10.251 1.00 0.00 O ATOM 0 H GLU A 71 5.451 -4.715 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 71 7.423 -6.413 -10.004 1.00 0.00 H new ATOM 0 HB2 GLU A 71 5.250 -6.365 -11.988 1.00 0.00 H new ATOM 0 HB3 GLU A 71 5.668 -7.615 -10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.699 -7.109 -9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.552 -5.741 -9.171 1.00 0.00 H new ATOM 1131 N PRO A 72 6.921 -4.393 -12.646 1.00 0.00 N ATOM 1132 CA PRO A 72 7.552 -3.991 -13.912 1.00 0.00 C ATOM 1133 C PRO A 72 8.773 -3.098 -13.718 1.00 0.00 C ATOM 1134 O PRO A 72 9.577 -2.924 -14.633 1.00 0.00 O ATOM 1135 CB PRO A 72 6.450 -3.215 -14.653 1.00 0.00 C ATOM 1136 CG PRO A 72 5.197 -3.481 -13.895 1.00 0.00 C ATOM 1137 CD PRO A 72 5.618 -3.741 -12.480 1.00 0.00 C ATOM 0 HA PRO A 72 7.920 -4.863 -14.453 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.673 -2.148 -14.681 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.362 -3.550 -15.687 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.519 -2.629 -13.950 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.666 -4.338 -14.308 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.697 -2.818 -11.905 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.908 -4.382 -11.958 1.00 0.00 H new ATOM 1145 N LEU A 73 8.906 -2.524 -12.533 1.00 0.00 N ATOM 1146 CA LEU A 73 10.022 -1.635 -12.243 1.00 0.00 C ATOM 1147 C LEU A 73 11.141 -2.389 -11.538 1.00 0.00 C ATOM 1148 O LEU A 73 12.266 -1.904 -11.453 1.00 0.00 O ATOM 1149 CB LEU A 73 9.546 -0.459 -11.382 1.00 0.00 C ATOM 1150 CG LEU A 73 9.668 0.923 -12.032 1.00 0.00 C ATOM 1151 CD1 LEU A 73 11.127 1.338 -12.146 1.00 0.00 C ATOM 1152 CD2 LEU A 73 9.002 0.934 -13.400 1.00 0.00 C ATOM 0 H LEU A 73 8.257 -2.657 -11.757 1.00 0.00 H new ATOM 0 HA LEU A 73 10.412 -1.248 -13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 73 8.502 -0.625 -11.115 1.00 0.00 H new ATOM 0 HB3 LEU A 73 10.116 -0.457 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 73 9.156 1.644 -11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.190 2.322 -12.610 1.00 0.00 H new ATOM 0 HD12 LEU A 73 11.573 1.376 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.665 0.613 -12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 73 9.100 1.924 -13.844 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.483 0.198 -14.045 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.946 0.687 -13.292 1.00 0.00 H new ATOM 1164 N LEU A 74 10.813 -3.571 -11.035 1.00 0.00 N ATOM 1165 CA LEU A 74 11.766 -4.414 -10.322 1.00 0.00 C ATOM 1166 C LEU A 74 12.962 -4.731 -11.218 1.00 0.00 C ATOM 1167 O LEU A 74 14.114 -4.491 -10.856 1.00 0.00 O ATOM 1168 CB LEU A 74 11.048 -5.698 -9.894 1.00 0.00 C ATOM 1169 CG LEU A 74 11.892 -6.750 -9.178 1.00 0.00 C ATOM 1170 CD1 LEU A 74 12.228 -6.301 -7.769 1.00 0.00 C ATOM 1171 CD2 LEU A 74 11.143 -8.068 -9.139 1.00 0.00 C ATOM 0 H LEU A 74 9.879 -3.974 -11.109 1.00 0.00 H new ATOM 0 HA LEU A 74 12.142 -3.896 -9.440 1.00 0.00 H new ATOM 0 HB2 LEU A 74 10.220 -5.423 -9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 74 10.614 -6.157 -10.782 1.00 0.00 H new ATOM 0 HG LEU A 74 12.824 -6.881 -9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.830 -7.065 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 74 12.789 -5.367 -7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 74 11.307 -6.147 -7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.749 -8.816 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.202 -7.936 -8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 74 10.939 -8.401 -10.157 1.00 0.00 H new ATOM 1183 N ALA A 75 12.673 -5.278 -12.390 1.00 0.00 N ATOM 1184 CA ALA A 75 13.706 -5.644 -13.352 1.00 0.00 C ATOM 1185 C ALA A 75 14.476 -4.419 -13.855 1.00 0.00 C ATOM 1186 O ALA A 75 15.517 -4.550 -14.505 1.00 0.00 O ATOM 1187 CB ALA A 75 13.079 -6.388 -14.519 1.00 0.00 C ATOM 0 H ALA A 75 11.723 -5.480 -12.701 1.00 0.00 H new ATOM 0 HA ALA A 75 14.421 -6.293 -12.847 1.00 0.00 H new ATOM 0 HB1 ALA A 75 13.854 -6.660 -15.236 1.00 0.00 H new ATOM 0 HB2 ALA A 75 12.589 -7.291 -14.154 1.00 0.00 H new ATOM 0 HB3 ALA A 75 12.343 -5.748 -15.006 1.00 0.00 H new ATOM 1193 N LYS A 76 13.908 -3.239 -13.637 1.00 0.00 N ATOM 1194 CA LYS A 76 14.481 -2.002 -14.155 1.00 0.00 C ATOM 1195 C LYS A 76 15.491 -1.385 -13.190 1.00 0.00 C ATOM 1196 O LYS A 76 16.246 -0.492 -13.572 1.00 0.00 O ATOM 1197 CB LYS A 76 13.373 -0.984 -14.439 1.00 0.00 C ATOM 1198 CG LYS A 76 12.379 -1.434 -15.495 1.00 0.00 C ATOM 1199 CD LYS A 76 12.689 -0.820 -16.853 1.00 0.00 C ATOM 1200 CE LYS A 76 12.308 0.653 -16.906 1.00 0.00 C ATOM 1201 NZ LYS A 76 12.548 1.241 -18.251 1.00 0.00 N ATOM 0 H LYS A 76 13.048 -3.112 -13.103 1.00 0.00 H new ATOM 0 HA LYS A 76 15.004 -2.256 -15.077 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.836 -0.778 -13.513 1.00 0.00 H new ATOM 0 HB3 LYS A 76 13.828 -0.046 -14.759 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.398 -2.521 -15.574 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.371 -1.154 -15.190 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.752 -0.929 -17.067 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.150 -1.363 -17.629 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.256 0.765 -16.643 1.00 0.00 H new ATOM 0 HE3 LYS A 76 12.883 1.204 -16.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.276 2.245 -18.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 13.556 1.157 -18.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.980 0.733 -18.958 1.00 0.00 H new ATOM 1215 N SER A 77 15.456 -1.791 -11.929 1.00 0.00 N ATOM 1216 CA SER A 77 16.319 -1.188 -10.923 1.00 0.00 C ATOM 1217 C SER A 77 17.534 -2.060 -10.624 1.00 0.00 C ATOM 1218 O SER A 77 17.943 -2.173 -9.466 1.00 0.00 O ATOM 1219 CB SER A 77 15.529 -0.945 -9.641 1.00 0.00 C ATOM 1220 OG SER A 77 14.412 -1.811 -9.562 1.00 0.00 O ATOM 0 H SER A 77 14.845 -2.529 -11.580 1.00 0.00 H new ATOM 0 HA SER A 77 16.679 -0.239 -11.320 1.00 0.00 H new ATOM 0 HB2 SER A 77 16.175 -1.099 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A 77 15.193 0.091 -9.607 1.00 0.00 H new ATOM 0 HG SER A 77 13.739 -1.423 -8.964 1.00 0.00 H new ATOM 1226 N GLY A 78 18.152 -2.591 -11.681 1.00 0.00 N ATOM 1227 CA GLY A 78 19.380 -3.368 -11.546 1.00 0.00 C ATOM 1228 C GLY A 78 19.349 -4.351 -10.390 1.00 0.00 C ATOM 1229 O GLY A 78 20.084 -4.196 -9.413 1.00 0.00 O ATOM 0 H GLY A 78 17.819 -2.495 -12.640 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.559 -3.914 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 78 20.219 -2.686 -11.410 1.00 0.00 H new ATOM 1233 N LEU A 79 18.467 -5.331 -10.471 1.00 0.00 N ATOM 1234 CA LEU A 79 18.322 -6.292 -9.395 1.00 0.00 C ATOM 1235 C LEU A 79 18.691 -7.689 -9.859 1.00 0.00 C ATOM 1236 O LEU A 79 18.178 -8.182 -10.862 1.00 0.00 O ATOM 1237 CB LEU A 79 16.900 -6.267 -8.839 1.00 0.00 C ATOM 1238 CG LEU A 79 16.651 -5.163 -7.815 1.00 0.00 C ATOM 1239 CD1 LEU A 79 15.193 -4.751 -7.806 1.00 0.00 C ATOM 1240 CD2 LEU A 79 17.089 -5.607 -6.430 1.00 0.00 C ATOM 0 H LEU A 79 17.845 -5.481 -11.265 1.00 0.00 H new ATOM 0 HA LEU A 79 19.009 -6.010 -8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 79 16.200 -6.146 -9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 79 16.685 -7.231 -8.378 1.00 0.00 H new ATOM 0 HG LEU A 79 17.246 -4.296 -8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 79 15.042 -3.963 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 79 14.913 -4.382 -8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 79 14.574 -5.611 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.903 -4.805 -5.715 1.00 0.00 H new ATOM 0 HD22 LEU A 79 16.526 -6.493 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 79 18.153 -5.842 -6.443 1.00 0.00 H new ATOM 1252 N ASP A 80 19.564 -8.322 -9.096 1.00 0.00 N ATOM 1253 CA ASP A 80 19.997 -9.678 -9.379 1.00 0.00 C ATOM 1254 C ASP A 80 19.863 -10.511 -8.111 1.00 0.00 C ATOM 1255 O ASP A 80 19.902 -9.966 -7.007 1.00 0.00 O ATOM 1256 CB ASP A 80 21.445 -9.684 -9.877 1.00 0.00 C ATOM 1257 CG ASP A 80 21.636 -10.528 -11.126 1.00 0.00 C ATOM 1258 OD1 ASP A 80 20.673 -10.678 -11.906 1.00 0.00 O ATOM 1259 OD2 ASP A 80 22.757 -11.044 -11.325 1.00 0.00 O ATOM 0 H ASP A 80 19.991 -7.912 -8.266 1.00 0.00 H new ATOM 0 HA ASP A 80 19.373 -10.106 -10.163 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.757 -8.660 -10.085 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.094 -10.061 -9.087 1.00 0.00 H new ATOM 1264 N PRO A 81 19.607 -11.821 -8.240 1.00 0.00 N ATOM 1265 CA PRO A 81 19.350 -12.701 -7.091 1.00 0.00 C ATOM 1266 C PRO A 81 20.592 -12.982 -6.246 1.00 0.00 C ATOM 1267 O PRO A 81 20.594 -13.894 -5.418 1.00 0.00 O ATOM 1268 CB PRO A 81 18.846 -13.992 -7.740 1.00 0.00 C ATOM 1269 CG PRO A 81 19.422 -13.976 -9.108 1.00 0.00 C ATOM 1270 CD PRO A 81 19.447 -12.531 -9.516 1.00 0.00 C ATOM 0 HA PRO A 81 18.648 -12.243 -6.394 1.00 0.00 H new ATOM 0 HB2 PRO A 81 19.174 -14.870 -7.183 1.00 0.00 H new ATOM 0 HB3 PRO A 81 17.757 -14.021 -7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.425 -14.404 -9.117 1.00 0.00 H new ATOM 0 HG3 PRO A 81 18.817 -14.567 -9.795 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.270 -12.320 -10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 81 18.528 -12.241 -10.025 1.00 0.00 H new ATOM 1278 N GLU A 82 21.619 -12.161 -6.398 1.00 0.00 N ATOM 1279 CA GLU A 82 22.820 -12.293 -5.591 1.00 0.00 C ATOM 1280 C GLU A 82 23.062 -11.014 -4.794 1.00 0.00 C ATOM 1281 O GLU A 82 24.095 -10.855 -4.148 1.00 0.00 O ATOM 1282 CB GLU A 82 24.030 -12.603 -6.479 1.00 0.00 C ATOM 1283 CG GLU A 82 24.410 -11.469 -7.421 1.00 0.00 C ATOM 1284 CD GLU A 82 25.726 -10.826 -7.042 1.00 0.00 C ATOM 1285 OE1 GLU A 82 26.782 -11.463 -7.236 1.00 0.00 O ATOM 1286 OE2 GLU A 82 25.716 -9.683 -6.548 1.00 0.00 O ATOM 0 H GLU A 82 21.644 -11.397 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 82 22.682 -13.120 -4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 82 24.884 -12.836 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 82 23.817 -13.495 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 82 24.475 -11.852 -8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 82 23.624 -10.714 -7.414 1.00 0.00 H new ATOM 1293 N LYS A 83 22.111 -10.094 -4.867 1.00 0.00 N ATOM 1294 CA LYS A 83 22.229 -8.818 -4.179 1.00 0.00 C ATOM 1295 C LYS A 83 21.299 -8.770 -2.973 1.00 0.00 C ATOM 1296 O LYS A 83 20.111 -9.071 -3.094 1.00 0.00 O ATOM 1297 CB LYS A 83 21.891 -7.669 -5.132 1.00 0.00 C ATOM 1298 CG LYS A 83 22.855 -7.533 -6.298 1.00 0.00 C ATOM 1299 CD LYS A 83 23.482 -6.149 -6.339 1.00 0.00 C ATOM 1300 CE LYS A 83 24.904 -6.194 -6.874 1.00 0.00 C ATOM 1301 NZ LYS A 83 25.773 -7.099 -6.079 1.00 0.00 N ATOM 0 H LYS A 83 21.247 -10.209 -5.397 1.00 0.00 H new ATOM 0 HA LYS A 83 23.258 -8.711 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.884 -7.817 -5.521 1.00 0.00 H new ATOM 0 HB3 LYS A 83 21.881 -6.735 -4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 83 23.638 -8.287 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 83 22.327 -7.723 -7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 83 22.877 -5.494 -6.966 1.00 0.00 H new ATOM 0 HD3 LYS A 83 23.483 -5.720 -5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 83 24.890 -6.526 -7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 83 25.325 -5.189 -6.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 26.727 -6.691 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 25.375 -7.213 -5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 25.826 -8.027 -6.545 1.00 0.00 H new ATOM 1315 N PRO A 84 21.798 -8.313 -1.814 1.00 0.00 N ATOM 1316 CA PRO A 84 20.982 -8.129 -0.625 1.00 0.00 C ATOM 1317 C PRO A 84 20.156 -6.852 -0.730 1.00 0.00 C ATOM 1318 O PRO A 84 20.614 -5.848 -1.277 1.00 0.00 O ATOM 1319 CB PRO A 84 22.004 -8.025 0.519 1.00 0.00 C ATOM 1320 CG PRO A 84 23.355 -8.147 -0.120 1.00 0.00 C ATOM 1321 CD PRO A 84 23.166 -7.850 -1.578 1.00 0.00 C ATOM 0 HA PRO A 84 20.269 -8.940 -0.476 1.00 0.00 H new ATOM 0 HB2 PRO A 84 21.906 -7.075 1.045 1.00 0.00 H new ATOM 0 HB3 PRO A 84 21.848 -8.814 1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 84 24.061 -7.449 0.330 1.00 0.00 H new ATOM 0 HG3 PRO A 84 23.762 -9.148 0.022 1.00 0.00 H new ATOM 0 HD2 PRO A 84 23.279 -6.788 -1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 84 23.888 -8.381 -2.198 1.00 0.00 H new ATOM 1329 N VAL A 85 18.928 -6.904 -0.254 1.00 0.00 N ATOM 1330 CA VAL A 85 18.036 -5.764 -0.348 1.00 0.00 C ATOM 1331 C VAL A 85 17.161 -5.668 0.885 1.00 0.00 C ATOM 1332 O VAL A 85 16.749 -6.683 1.447 1.00 0.00 O ATOM 1333 CB VAL A 85 17.125 -5.837 -1.595 1.00 0.00 C ATOM 1334 CG1 VAL A 85 17.723 -5.047 -2.748 1.00 0.00 C ATOM 1335 CG2 VAL A 85 16.875 -7.279 -2.009 1.00 0.00 C ATOM 0 H VAL A 85 18.525 -7.723 0.202 1.00 0.00 H new ATOM 0 HA VAL A 85 18.669 -4.881 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 85 16.166 -5.390 -1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 85 17.065 -5.113 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 85 17.834 -4.003 -2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 85 18.700 -5.458 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 85 16.231 -7.299 -2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 85 17.825 -7.760 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 85 16.390 -7.813 -1.192 1.00 0.00 H new ATOM 1345 N VAL A 86 16.811 -4.453 1.254 1.00 0.00 N ATOM 1346 CA VAL A 86 15.902 -4.231 2.357 1.00 0.00 C ATOM 1347 C VAL A 86 14.721 -3.398 1.867 1.00 0.00 C ATOM 1348 O VAL A 86 14.883 -2.509 1.035 1.00 0.00 O ATOM 1349 CB VAL A 86 16.612 -3.550 3.557 1.00 0.00 C ATOM 1350 CG1 VAL A 86 17.543 -2.442 3.091 1.00 0.00 C ATOM 1351 CG2 VAL A 86 15.611 -3.022 4.575 1.00 0.00 C ATOM 0 H VAL A 86 17.145 -3.601 0.803 1.00 0.00 H new ATOM 0 HA VAL A 86 15.540 -5.194 2.717 1.00 0.00 H new ATOM 0 HB VAL A 86 17.215 -4.313 4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 86 18.025 -1.985 3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.303 -2.859 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 86 16.969 -1.687 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.145 -2.552 5.401 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.961 -2.288 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.009 -3.847 4.955 1.00 0.00 H new ATOM 1361 N VAL A 87 13.533 -3.736 2.329 1.00 0.00 N ATOM 1362 CA VAL A 87 12.324 -3.067 1.885 1.00 0.00 C ATOM 1363 C VAL A 87 11.767 -2.186 2.997 1.00 0.00 C ATOM 1364 O VAL A 87 11.768 -2.575 4.166 1.00 0.00 O ATOM 1365 CB VAL A 87 11.254 -4.081 1.427 1.00 0.00 C ATOM 1366 CG1 VAL A 87 11.657 -4.726 0.110 1.00 0.00 C ATOM 1367 CG2 VAL A 87 11.020 -5.145 2.488 1.00 0.00 C ATOM 0 H VAL A 87 13.378 -4.474 3.016 1.00 0.00 H new ATOM 0 HA VAL A 87 12.585 -2.443 1.030 1.00 0.00 H new ATOM 0 HB VAL A 87 10.320 -3.539 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.890 -5.438 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.764 -3.956 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.606 -5.247 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.262 -5.846 2.139 1.00 0.00 H new ATOM 0 HG22 VAL A 87 11.950 -5.681 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 87 10.680 -4.672 3.409 1.00 0.00 H new ATOM 1377 N PHE A 88 11.385 -0.968 2.647 1.00 0.00 N ATOM 1378 CA PHE A 88 10.933 0.001 3.636 1.00 0.00 C ATOM 1379 C PHE A 88 9.405 0.097 3.660 1.00 0.00 C ATOM 1380 O PHE A 88 8.750 -0.237 2.676 1.00 0.00 O ATOM 1381 CB PHE A 88 11.555 1.374 3.344 1.00 0.00 C ATOM 1382 CG PHE A 88 11.650 2.253 4.556 1.00 0.00 C ATOM 1383 CD1 PHE A 88 11.910 1.705 5.801 1.00 0.00 C ATOM 1384 CD2 PHE A 88 11.456 3.623 4.461 1.00 0.00 C ATOM 1385 CE1 PHE A 88 11.979 2.496 6.920 1.00 0.00 C ATOM 1386 CE2 PHE A 88 11.519 4.417 5.582 1.00 0.00 C ATOM 1387 CZ PHE A 88 11.779 3.851 6.811 1.00 0.00 C ATOM 0 H PHE A 88 11.378 -0.626 1.686 1.00 0.00 H new ATOM 0 HA PHE A 88 11.259 -0.335 4.620 1.00 0.00 H new ATOM 0 HB2 PHE A 88 12.552 1.232 2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.961 1.880 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.061 0.639 5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.254 4.070 3.499 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.190 2.055 7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.365 5.483 5.499 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.826 4.474 7.692 1.00 0.00 H new ATOM 1397 N CYS A 89 8.866 0.667 4.746 1.00 0.00 N ATOM 1398 CA CYS A 89 7.431 0.948 4.878 1.00 0.00 C ATOM 1399 C CYS A 89 6.577 -0.320 4.993 1.00 0.00 C ATOM 1400 O CYS A 89 6.344 -1.029 4.015 1.00 0.00 O ATOM 1401 CB CYS A 89 6.934 1.818 3.718 1.00 0.00 C ATOM 1402 SG CYS A 89 5.912 3.228 4.255 1.00 0.00 S ATOM 0 H CYS A 89 9.414 0.947 5.559 1.00 0.00 H new ATOM 0 HA CYS A 89 7.314 1.495 5.814 1.00 0.00 H new ATOM 0 HB2 CYS A 89 7.793 2.193 3.161 1.00 0.00 H new ATOM 0 HB3 CYS A 89 6.355 1.200 3.032 1.00 0.00 H new ATOM 0 HG CYS A 89 6.354 4.319 3.703 1.00 0.00 H new ATOM 1487 N ALA A 95 5.825 -3.385 2.525 1.00 0.00 N ATOM 1488 CA ALA A 95 6.892 -3.813 1.625 1.00 0.00 C ATOM 1489 C ALA A 95 7.107 -5.323 1.673 1.00 0.00 C ATOM 1490 O ALA A 95 7.910 -5.866 0.917 1.00 0.00 O ATOM 1491 CB ALA A 95 8.175 -3.093 1.976 1.00 0.00 C ATOM 0 HA ALA A 95 6.593 -3.558 0.608 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.969 -3.415 1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.028 -2.018 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.454 -3.327 3.003 1.00 0.00 H new ATOM 1497 N ALA A 96 6.362 -5.997 2.539 1.00 0.00 N ATOM 1498 CA ALA A 96 6.434 -7.446 2.650 1.00 0.00 C ATOM 1499 C ALA A 96 6.117 -8.105 1.313 1.00 0.00 C ATOM 1500 O ALA A 96 6.696 -9.131 0.968 1.00 0.00 O ATOM 1501 CB ALA A 96 5.474 -7.937 3.720 1.00 0.00 C ATOM 0 H ALA A 96 5.698 -5.560 3.178 1.00 0.00 H new ATOM 0 HA ALA A 96 7.450 -7.720 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.536 -9.023 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.739 -7.492 4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.456 -7.649 3.456 1.00 0.00 H new ATOM 1507 N LEU A 97 5.251 -7.466 0.533 1.00 0.00 N ATOM 1508 CA LEU A 97 4.918 -7.953 -0.800 1.00 0.00 C ATOM 1509 C LEU A 97 6.126 -7.858 -1.723 1.00 0.00 C ATOM 1510 O LEU A 97 6.321 -8.699 -2.589 1.00 0.00 O ATOM 1511 CB LEU A 97 3.749 -7.158 -1.395 1.00 0.00 C ATOM 1512 CG LEU A 97 2.376 -7.824 -1.287 1.00 0.00 C ATOM 1513 CD1 LEU A 97 2.386 -9.180 -1.975 1.00 0.00 C ATOM 1514 CD2 LEU A 97 1.958 -7.964 0.171 1.00 0.00 C ATOM 0 H LEU A 97 4.767 -6.609 0.802 1.00 0.00 H new ATOM 0 HA LEU A 97 4.622 -8.998 -0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.703 -6.188 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.960 -6.969 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 97 1.647 -7.189 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.401 -9.639 -1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.635 -9.052 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.129 -9.822 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.979 -8.440 0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.688 -8.575 0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.907 -6.977 0.631 1.00 0.00 H new ATOM 1526 N ALA A 98 6.944 -6.842 -1.518 1.00 0.00 N ATOM 1527 CA ALA A 98 8.144 -6.657 -2.317 1.00 0.00 C ATOM 1528 C ALA A 98 9.230 -7.647 -1.906 1.00 0.00 C ATOM 1529 O ALA A 98 9.899 -8.241 -2.750 1.00 0.00 O ATOM 1530 CB ALA A 98 8.651 -5.229 -2.169 1.00 0.00 C ATOM 0 H ALA A 98 6.799 -6.129 -0.803 1.00 0.00 H new ATOM 0 HA ALA A 98 7.894 -6.842 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.550 -5.098 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 98 7.883 -4.533 -2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 98 8.883 -5.032 -1.122 1.00 0.00 H new ATOM 1536 N GLY A 99 9.477 -7.714 -0.607 1.00 0.00 N ATOM 1537 CA GLY A 99 10.580 -8.504 -0.099 1.00 0.00 C ATOM 1538 C GLY A 99 10.324 -9.999 -0.100 1.00 0.00 C ATOM 1539 O GLY A 99 11.179 -10.776 -0.528 1.00 0.00 O ATOM 0 H GLY A 99 8.931 -7.233 0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.467 -8.298 -0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.802 -8.185 0.919 1.00 0.00 H new ATOM 1543 N LYS A 100 9.203 -10.415 0.475 1.00 0.00 N ATOM 1544 CA LYS A 100 8.922 -11.839 0.637 1.00 0.00 C ATOM 1545 C LYS A 100 8.748 -12.521 -0.717 1.00 0.00 C ATOM 1546 O LYS A 100 9.113 -13.683 -0.891 1.00 0.00 O ATOM 1547 CB LYS A 100 7.692 -12.046 1.535 1.00 0.00 C ATOM 1548 CG LYS A 100 6.397 -12.338 0.789 1.00 0.00 C ATOM 1549 CD LYS A 100 5.544 -13.349 1.534 1.00 0.00 C ATOM 1550 CE LYS A 100 5.149 -14.511 0.638 1.00 0.00 C ATOM 1551 NZ LYS A 100 6.063 -15.674 0.792 1.00 0.00 N ATOM 0 H LYS A 100 8.478 -9.794 0.835 1.00 0.00 H new ATOM 0 HA LYS A 100 9.777 -12.305 1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.894 -12.870 2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.550 -11.153 2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.835 -11.413 0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.627 -12.717 -0.207 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.093 -13.724 2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.647 -12.860 1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.130 -14.818 0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.152 -14.184 -0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 6.112 -16.198 -0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.013 -15.337 1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 5.704 -16.301 1.541 1.00 0.00 H new ATOM 1565 N THR A 101 8.256 -11.771 -1.687 1.00 0.00 N ATOM 1566 CA THR A 101 8.104 -12.276 -3.038 1.00 0.00 C ATOM 1567 C THR A 101 9.466 -12.421 -3.724 1.00 0.00 C ATOM 1568 O THR A 101 9.696 -13.366 -4.476 1.00 0.00 O ATOM 1569 CB THR A 101 7.186 -11.349 -3.854 1.00 0.00 C ATOM 1570 OG1 THR A 101 5.954 -11.162 -3.150 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.896 -11.913 -5.232 1.00 0.00 C ATOM 0 H THR A 101 7.954 -10.805 -1.562 1.00 0.00 H new ATOM 0 HA THR A 101 7.646 -13.263 -2.984 1.00 0.00 H new ATOM 0 HB THR A 101 7.700 -10.397 -3.982 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.018 -10.364 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.245 -11.229 -5.776 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.831 -12.036 -5.779 1.00 0.00 H new ATOM 0 HG23 THR A 101 6.404 -12.880 -5.133 1.00 0.00 H new ATOM 1579 N LEU A 102 10.372 -11.489 -3.445 1.00 0.00 N ATOM 1580 CA LEU A 102 11.707 -11.522 -4.028 1.00 0.00 C ATOM 1581 C LEU A 102 12.523 -12.701 -3.495 1.00 0.00 C ATOM 1582 O LEU A 102 13.200 -13.390 -4.257 1.00 0.00 O ATOM 1583 CB LEU A 102 12.447 -10.215 -3.749 1.00 0.00 C ATOM 1584 CG LEU A 102 12.307 -9.142 -4.830 1.00 0.00 C ATOM 1585 CD1 LEU A 102 13.279 -8.001 -4.573 1.00 0.00 C ATOM 1586 CD2 LEU A 102 12.533 -9.741 -6.211 1.00 0.00 C ATOM 0 H LEU A 102 10.205 -10.702 -2.818 1.00 0.00 H new ATOM 0 HA LEU A 102 11.589 -11.646 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.086 -9.806 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.506 -10.437 -3.616 1.00 0.00 H new ATOM 0 HG LEU A 102 11.293 -8.744 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 102 13.167 -7.246 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.068 -7.555 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.300 -8.383 -4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.429 -8.962 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.535 -10.166 -6.264 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.797 -10.524 -6.393 1.00 0.00 H new ATOM 1598 N ARG A 103 12.449 -12.950 -2.188 1.00 0.00 N ATOM 1599 CA ARG A 103 13.181 -14.070 -1.592 1.00 0.00 C ATOM 1600 C ARG A 103 12.604 -15.398 -2.074 1.00 0.00 C ATOM 1601 O ARG A 103 13.328 -16.383 -2.227 1.00 0.00 O ATOM 1602 CB ARG A 103 13.168 -13.996 -0.060 1.00 0.00 C ATOM 1603 CG ARG A 103 11.788 -13.821 0.541 1.00 0.00 C ATOM 1604 CD ARG A 103 11.651 -14.567 1.858 1.00 0.00 C ATOM 1605 NE ARG A 103 11.673 -16.016 1.670 1.00 0.00 N ATOM 1606 CZ ARG A 103 12.361 -16.862 2.437 1.00 0.00 C ATOM 1607 NH1 ARG A 103 13.083 -16.414 3.456 1.00 0.00 N ATOM 1608 NH2 ARG A 103 12.310 -18.163 2.184 1.00 0.00 N ATOM 0 H ARG A 103 11.898 -12.401 -1.528 1.00 0.00 H new ATOM 0 HA ARG A 103 14.220 -14.003 -1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 103 13.614 -14.906 0.340 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.799 -13.166 0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.592 -12.761 0.701 1.00 0.00 H new ATOM 0 HG3 ARG A 103 11.037 -14.181 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 103 12.462 -14.276 2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.719 -14.278 2.343 1.00 0.00 H new ATOM 0 HE ARG A 103 11.126 -16.405 0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.115 -15.415 3.658 1.00 0.00 H new ATOM 0 HH12 ARG A 103 13.606 -17.069 4.037 1.00 0.00 H new ATOM 0 HH21 ARG A 103 11.747 -18.510 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 103 12.834 -18.817 2.766 1.00 0.00 H new ATOM 1622 N GLU A 104 11.321 -15.375 -2.419 1.00 0.00 N ATOM 1623 CA GLU A 104 10.636 -16.516 -3.006 1.00 0.00 C ATOM 1624 C GLU A 104 11.127 -16.789 -4.430 1.00 0.00 C ATOM 1625 O GLU A 104 10.776 -17.804 -5.031 1.00 0.00 O ATOM 1626 CB GLU A 104 9.132 -16.259 -3.021 1.00 0.00 C ATOM 1627 CG GLU A 104 8.310 -17.487 -2.689 1.00 0.00 C ATOM 1628 CD GLU A 104 7.206 -17.203 -1.694 1.00 0.00 C ATOM 1629 OE1 GLU A 104 6.530 -16.164 -1.824 1.00 0.00 O ATOM 1630 OE2 GLU A 104 7.009 -18.016 -0.767 1.00 0.00 O ATOM 0 H GLU A 104 10.725 -14.557 -2.297 1.00 0.00 H new ATOM 0 HA GLU A 104 10.856 -17.394 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 104 8.898 -15.470 -2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.843 -15.893 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.874 -17.885 -3.605 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.966 -18.259 -2.287 1.00 0.00 H new ATOM 1637 N TYR A 105 11.960 -15.900 -4.955 1.00 0.00 N ATOM 1638 CA TYR A 105 12.514 -16.078 -6.290 1.00 0.00 C ATOM 1639 C TYR A 105 13.990 -16.455 -6.217 1.00 0.00 C ATOM 1640 O TYR A 105 14.556 -16.971 -7.183 1.00 0.00 O ATOM 1641 CB TYR A 105 12.312 -14.814 -7.127 1.00 0.00 C ATOM 1642 CG TYR A 105 10.851 -14.492 -7.364 1.00 0.00 C ATOM 1643 CD1 TYR A 105 9.902 -15.505 -7.450 1.00 0.00 C ATOM 1644 CD2 TYR A 105 10.419 -13.178 -7.488 1.00 0.00 C ATOM 1645 CE1 TYR A 105 8.568 -15.219 -7.653 1.00 0.00 C ATOM 1646 CE2 TYR A 105 9.084 -12.885 -7.687 1.00 0.00 C ATOM 1647 CZ TYR A 105 8.165 -13.911 -7.768 1.00 0.00 C ATOM 1648 OH TYR A 105 6.837 -13.628 -7.954 1.00 0.00 O ATOM 0 H TYR A 105 12.266 -15.052 -4.479 1.00 0.00 H new ATOM 0 HA TYR A 105 11.983 -16.896 -6.777 1.00 0.00 H new ATOM 0 HB2 TYR A 105 12.788 -13.972 -6.625 1.00 0.00 H new ATOM 0 HB3 TYR A 105 12.812 -14.936 -8.088 1.00 0.00 H new ATOM 0 HD1 TYR A 105 10.215 -16.534 -7.356 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.137 -12.374 -7.428 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.845 -16.018 -7.721 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.761 -11.858 -7.779 1.00 0.00 H new ATOM 0 HH TYR A 105 6.372 -14.432 -8.265 1.00 0.00 H new ATOM 1658 N GLY A 106 14.574 -16.315 -5.032 1.00 0.00 N ATOM 1659 CA GLY A 106 15.935 -16.774 -4.822 1.00 0.00 C ATOM 1660 C GLY A 106 16.934 -15.644 -4.681 1.00 0.00 C ATOM 1661 O GLY A 106 17.984 -15.657 -5.318 1.00 0.00 O ATOM 0 H GLY A 106 14.131 -15.893 -4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.968 -17.393 -3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 106 16.230 -17.408 -5.658 1.00 0.00 H new ATOM 1665 N PHE A 107 16.641 -14.695 -3.804 1.00 0.00 N ATOM 1666 CA PHE A 107 17.558 -13.593 -3.544 1.00 0.00 C ATOM 1667 C PHE A 107 18.545 -13.965 -2.440 1.00 0.00 C ATOM 1668 O PHE A 107 18.512 -15.082 -1.921 1.00 0.00 O ATOM 1669 CB PHE A 107 16.782 -12.333 -3.163 1.00 0.00 C ATOM 1670 CG PHE A 107 16.653 -11.360 -4.300 1.00 0.00 C ATOM 1671 CD1 PHE A 107 16.001 -11.725 -5.466 1.00 0.00 C ATOM 1672 CD2 PHE A 107 17.186 -10.087 -4.205 1.00 0.00 C ATOM 1673 CE1 PHE A 107 15.887 -10.838 -6.518 1.00 0.00 C ATOM 1674 CE2 PHE A 107 17.074 -9.194 -5.253 1.00 0.00 C ATOM 1675 CZ PHE A 107 16.423 -9.570 -6.411 1.00 0.00 C ATOM 0 H PHE A 107 15.778 -14.665 -3.261 1.00 0.00 H new ATOM 0 HA PHE A 107 18.121 -13.392 -4.455 1.00 0.00 H new ATOM 0 HB2 PHE A 107 15.787 -12.615 -2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.282 -11.843 -2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.577 -12.714 -5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 107 17.696 -9.788 -3.301 1.00 0.00 H new ATOM 0 HE1 PHE A 107 15.379 -11.136 -7.423 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.495 -8.203 -5.167 1.00 0.00 H new ATOM 0 HZ PHE A 107 16.333 -8.874 -7.232 1.00 0.00 H new ATOM 1685 N LYS A 108 19.438 -13.041 -2.103 1.00 0.00 N ATOM 1686 CA LYS A 108 20.445 -13.295 -1.080 1.00 0.00 C ATOM 1687 C LYS A 108 19.887 -12.998 0.311 1.00 0.00 C ATOM 1688 O LYS A 108 19.200 -13.832 0.902 1.00 0.00 O ATOM 1689 CB LYS A 108 21.702 -12.457 -1.344 1.00 0.00 C ATOM 1690 CG LYS A 108 22.933 -13.300 -1.635 1.00 0.00 C ATOM 1691 CD LYS A 108 24.220 -12.524 -1.399 1.00 0.00 C ATOM 1692 CE LYS A 108 25.334 -13.021 -2.307 1.00 0.00 C ATOM 1693 NZ LYS A 108 26.645 -12.400 -1.984 1.00 0.00 N ATOM 0 H LYS A 108 19.485 -12.112 -2.522 1.00 0.00 H new ATOM 0 HA LYS A 108 20.717 -14.350 -1.122 1.00 0.00 H new ATOM 0 HB2 LYS A 108 21.517 -11.792 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 108 21.898 -11.825 -0.478 1.00 0.00 H new ATOM 0 HG2 LYS A 108 22.923 -14.188 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 108 22.901 -13.645 -2.669 1.00 0.00 H new ATOM 0 HD2 LYS A 108 24.047 -11.463 -1.579 1.00 0.00 H new ATOM 0 HD3 LYS A 108 24.524 -12.625 -0.357 1.00 0.00 H new ATOM 0 HE2 LYS A 108 25.416 -14.104 -2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.078 -12.805 -3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 27.372 -12.770 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 26.577 -11.368 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.904 -12.627 -1.003 1.00 0.00 H new ATOM 1707 N THR A 109 20.167 -11.810 0.821 1.00 0.00 N ATOM 1708 CA THR A 109 19.673 -11.409 2.127 1.00 0.00 C ATOM 1709 C THR A 109 18.651 -10.287 1.991 1.00 0.00 C ATOM 1710 O THR A 109 18.959 -9.215 1.470 1.00 0.00 O ATOM 1711 CB THR A 109 20.827 -10.953 3.042 1.00 0.00 C ATOM 1712 OG1 THR A 109 22.040 -11.617 2.657 1.00 0.00 O ATOM 1713 CG2 THR A 109 20.519 -11.259 4.500 1.00 0.00 C ATOM 0 H THR A 109 20.735 -11.106 0.349 1.00 0.00 H new ATOM 0 HA THR A 109 19.193 -12.277 2.580 1.00 0.00 H new ATOM 0 HB THR A 109 20.946 -9.875 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 109 22.772 -11.324 3.239 1.00 0.00 H new ATOM 0 HG21 THR A 109 21.349 -10.928 5.124 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.610 -10.736 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 109 20.378 -12.333 4.624 1.00 0.00 H new ATOM 1721 N ILE A 110 17.418 -10.567 2.379 1.00 0.00 N ATOM 1722 CA ILE A 110 16.341 -9.607 2.222 1.00 0.00 C ATOM 1723 C ILE A 110 15.761 -9.215 3.584 1.00 0.00 C ATOM 1724 O ILE A 110 15.479 -10.072 4.427 1.00 0.00 O ATOM 1725 CB ILE A 110 15.244 -10.156 1.272 1.00 0.00 C ATOM 1726 CG1 ILE A 110 14.422 -9.012 0.682 1.00 0.00 C ATOM 1727 CG2 ILE A 110 14.337 -11.167 1.966 1.00 0.00 C ATOM 1728 CD1 ILE A 110 14.118 -9.196 -0.788 1.00 0.00 C ATOM 0 H ILE A 110 17.139 -11.451 2.805 1.00 0.00 H new ATOM 0 HA ILE A 110 16.749 -8.706 1.765 1.00 0.00 H new ATOM 0 HB ILE A 110 15.751 -10.680 0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.485 -8.924 1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.962 -8.075 0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 110 13.585 -11.524 1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.933 -12.009 2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.844 -10.692 2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.532 -8.350 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 110 15.051 -9.254 -1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.552 -10.116 -0.930 1.00 0.00 H new ATOM 1740 N TYR A 111 15.687 -7.915 3.834 1.00 0.00 N ATOM 1741 CA TYR A 111 15.251 -7.411 5.131 1.00 0.00 C ATOM 1742 C TYR A 111 13.948 -6.638 4.995 1.00 0.00 C ATOM 1743 O TYR A 111 13.787 -5.855 4.064 1.00 0.00 O ATOM 1744 CB TYR A 111 16.303 -6.475 5.748 1.00 0.00 C ATOM 1745 CG TYR A 111 17.742 -6.908 5.565 1.00 0.00 C ATOM 1746 CD1 TYR A 111 18.421 -6.661 4.376 1.00 0.00 C ATOM 1747 CD2 TYR A 111 18.427 -7.546 6.591 1.00 0.00 C ATOM 1748 CE1 TYR A 111 19.740 -7.041 4.216 1.00 0.00 C ATOM 1749 CE2 TYR A 111 19.746 -7.926 6.439 1.00 0.00 C ATOM 1750 CZ TYR A 111 20.398 -7.672 5.250 1.00 0.00 C ATOM 1751 OH TYR A 111 21.713 -8.046 5.101 1.00 0.00 O ATOM 0 H TYR A 111 15.923 -7.190 3.157 1.00 0.00 H new ATOM 0 HA TYR A 111 15.109 -8.276 5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 111 16.182 -5.483 5.314 1.00 0.00 H new ATOM 0 HB3 TYR A 111 16.102 -6.383 6.815 1.00 0.00 H new ATOM 0 HD1 TYR A 111 17.909 -6.164 3.565 1.00 0.00 H new ATOM 0 HD2 TYR A 111 17.920 -7.748 7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 111 20.253 -6.845 3.286 1.00 0.00 H new ATOM 0 HE2 TYR A 111 20.265 -8.420 7.247 1.00 0.00 H new ATOM 0 HH TYR A 111 22.026 -8.477 5.924 1.00 0.00 H new ATOM 1761 N ASN A 112 13.097 -6.739 5.999 1.00 0.00 N ATOM 1762 CA ASN A 112 11.901 -5.910 6.069 1.00 0.00 C ATOM 1763 C ASN A 112 12.091 -4.876 7.161 1.00 0.00 C ATOM 1764 O ASN A 112 12.636 -5.188 8.212 1.00 0.00 O ATOM 1765 CB ASN A 112 10.656 -6.754 6.355 1.00 0.00 C ATOM 1766 CG ASN A 112 9.389 -6.130 5.794 1.00 0.00 C ATOM 1767 OD1 ASN A 112 8.970 -5.051 6.209 1.00 0.00 O ATOM 1768 ND2 ASN A 112 8.766 -6.810 4.847 1.00 0.00 N ATOM 0 H ASN A 112 13.209 -7.386 6.779 1.00 0.00 H new ATOM 0 HA ASN A 112 11.752 -5.419 5.107 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.788 -7.748 5.927 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.548 -6.883 7.432 1.00 0.00 H new ATOM 0 HD21 ASN A 112 7.908 -6.442 4.436 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.143 -7.702 4.528 1.00 0.00 H new ATOM 1775 N SER A 113 11.721 -3.642 6.888 1.00 0.00 N ATOM 1776 CA SER A 113 11.944 -2.566 7.837 1.00 0.00 C ATOM 1777 C SER A 113 10.783 -2.423 8.811 1.00 0.00 C ATOM 1778 O SER A 113 9.701 -1.963 8.438 1.00 0.00 O ATOM 1779 CB SER A 113 12.158 -1.254 7.096 1.00 0.00 C ATOM 1780 OG SER A 113 13.174 -1.380 6.116 1.00 0.00 O ATOM 0 H SER A 113 11.266 -3.358 6.021 1.00 0.00 H new ATOM 0 HA SER A 113 12.836 -2.813 8.413 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.227 -0.945 6.621 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.428 -0.472 7.806 1.00 0.00 H new ATOM 0 HG SER A 113 12.839 -1.912 5.364 1.00 0.00 H new ATOM 1786 N GLU A 114 11.026 -2.804 10.061 1.00 0.00 N ATOM 1787 CA GLU A 114 10.020 -2.700 11.107 1.00 0.00 C ATOM 1788 C GLU A 114 9.570 -1.249 11.267 1.00 0.00 C ATOM 1789 O GLU A 114 10.377 -0.321 11.193 1.00 0.00 O ATOM 1790 CB GLU A 114 10.562 -3.250 12.432 1.00 0.00 C ATOM 1791 CG GLU A 114 9.546 -3.245 13.571 1.00 0.00 C ATOM 1792 CD GLU A 114 8.307 -4.069 13.269 1.00 0.00 C ATOM 1793 OE1 GLU A 114 7.508 -3.656 12.401 1.00 0.00 O ATOM 1794 OE2 GLU A 114 8.117 -5.124 13.912 1.00 0.00 O ATOM 0 H GLU A 114 11.917 -3.190 10.373 1.00 0.00 H new ATOM 0 HA GLU A 114 9.156 -3.299 10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.910 -4.271 12.274 1.00 0.00 H new ATOM 0 HB3 GLU A 114 11.429 -2.661 12.730 1.00 0.00 H new ATOM 0 HG2 GLU A 114 10.020 -3.630 14.474 1.00 0.00 H new ATOM 0 HG3 GLU A 114 9.249 -2.217 13.780 1.00 0.00 H new ATOM 1801 N GLY A 115 8.270 -1.064 11.381 1.00 0.00 N ATOM 1802 CA GLY A 115 7.712 0.266 11.425 1.00 0.00 C ATOM 1803 C GLY A 115 7.302 0.748 10.050 1.00 0.00 C ATOM 1804 O GLY A 115 6.319 0.271 9.490 1.00 0.00 O ATOM 0 H GLY A 115 7.585 -1.817 11.444 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.846 0.275 12.087 1.00 0.00 H new ATOM 0 HA3 GLY A 115 8.444 0.954 11.848 1.00 0.00 H new ATOM 1808 N GLY A 116 8.069 1.672 9.495 1.00 0.00 N ATOM 1809 CA GLY A 116 7.780 2.189 8.173 1.00 0.00 C ATOM 1810 C GLY A 116 8.464 3.513 7.936 1.00 0.00 C ATOM 1811 O GLY A 116 9.430 3.834 8.627 1.00 0.00 O ATOM 0 H GLY A 116 8.893 2.077 9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.105 1.470 7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.703 2.308 8.055 1.00 0.00 H new ATOM 1815 N MET A 117 7.938 4.307 7.006 1.00 0.00 N ATOM 1816 CA MET A 117 8.485 5.637 6.735 1.00 0.00 C ATOM 1817 C MET A 117 8.435 6.488 7.998 1.00 0.00 C ATOM 1818 O MET A 117 9.337 7.284 8.268 1.00 0.00 O ATOM 1819 CB MET A 117 7.707 6.318 5.603 1.00 0.00 C ATOM 1820 CG MET A 117 8.193 7.724 5.273 1.00 0.00 C ATOM 1821 SD MET A 117 6.894 8.964 5.442 1.00 0.00 S ATOM 1822 CE MET A 117 6.177 8.928 3.799 1.00 0.00 C ATOM 0 H MET A 117 7.136 4.055 6.428 1.00 0.00 H new ATOM 0 HA MET A 117 9.524 5.530 6.422 1.00 0.00 H new ATOM 0 HB2 MET A 117 7.776 5.701 4.707 1.00 0.00 H new ATOM 0 HB3 MET A 117 6.653 6.364 5.877 1.00 0.00 H new ATOM 0 HG2 MET A 117 9.023 7.981 5.931 1.00 0.00 H new ATOM 0 HG3 MET A 117 8.577 7.742 4.253 1.00 0.00 H new ATOM 0 HE1 MET A 117 5.468 9.749 3.693 1.00 0.00 H new ATOM 0 HE2 MET A 117 6.967 9.032 3.055 1.00 0.00 H new ATOM 0 HE3 MET A 117 5.660 7.980 3.648 1.00 0.00 H new ATOM 1832 N ASP A 118 7.401 6.258 8.798 1.00 0.00 N ATOM 1833 CA ASP A 118 7.237 6.942 10.071 1.00 0.00 C ATOM 1834 C ASP A 118 8.395 6.627 11.015 1.00 0.00 C ATOM 1835 O ASP A 118 8.799 7.474 11.812 1.00 0.00 O ATOM 1836 CB ASP A 118 5.895 6.556 10.715 1.00 0.00 C ATOM 1837 CG ASP A 118 5.973 5.284 11.540 1.00 0.00 C ATOM 1838 OD1 ASP A 118 6.162 4.195 10.956 1.00 0.00 O ATOM 1839 OD2 ASP A 118 5.845 5.368 12.780 1.00 0.00 O ATOM 0 H ASP A 118 6.657 5.595 8.582 1.00 0.00 H new ATOM 0 HA ASP A 118 7.239 8.016 9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.556 7.374 11.351 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.147 6.429 9.933 1.00 0.00 H new ATOM 1844 N LYS A 119 8.946 5.420 10.912 1.00 0.00 N ATOM 1845 CA LYS A 119 10.071 5.008 11.740 1.00 0.00 C ATOM 1846 C LYS A 119 11.366 5.662 11.285 1.00 0.00 C ATOM 1847 O LYS A 119 12.223 5.975 12.102 1.00 0.00 O ATOM 1848 CB LYS A 119 10.220 3.487 11.706 1.00 0.00 C ATOM 1849 CG LYS A 119 9.851 2.810 13.016 1.00 0.00 C ATOM 1850 CD LYS A 119 8.417 3.113 13.407 1.00 0.00 C ATOM 1851 CE LYS A 119 8.354 3.889 14.709 1.00 0.00 C ATOM 1852 NZ LYS A 119 7.017 4.490 14.930 1.00 0.00 N ATOM 0 H LYS A 119 8.627 4.707 10.257 1.00 0.00 H new ATOM 0 HA LYS A 119 9.868 5.331 12.761 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.592 3.086 10.910 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.251 3.237 11.455 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.985 1.732 12.921 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.524 3.147 13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.935 3.687 12.615 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.861 2.181 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.595 3.225 15.539 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.109 4.676 14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.119 5.375 15.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.571 4.691 14.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.422 3.826 15.466 1.00 0.00 H new ATOM 1866 N TRP A 120 11.487 5.896 9.982 1.00 0.00 N ATOM 1867 CA TRP A 120 12.671 6.551 9.433 1.00 0.00 C ATOM 1868 C TRP A 120 12.825 7.937 10.051 1.00 0.00 C ATOM 1869 O TRP A 120 13.867 8.259 10.627 1.00 0.00 O ATOM 1870 CB TRP A 120 12.568 6.653 7.908 1.00 0.00 C ATOM 1871 CG TRP A 120 13.896 6.777 7.209 1.00 0.00 C ATOM 1872 CD1 TRP A 120 14.430 7.923 6.716 1.00 0.00 C ATOM 1873 CD2 TRP A 120 14.841 5.730 6.900 1.00 0.00 C ATOM 1874 NE1 TRP A 120 15.658 7.676 6.160 1.00 0.00 N ATOM 1875 CE2 TRP A 120 15.931 6.340 6.252 1.00 0.00 C ATOM 1876 CE3 TRP A 120 14.883 4.347 7.115 1.00 0.00 C ATOM 1877 CZ2 TRP A 120 17.043 5.622 5.820 1.00 0.00 C ATOM 1878 CZ3 TRP A 120 15.989 3.634 6.683 1.00 0.00 C ATOM 1879 CH2 TRP A 120 17.054 4.274 6.040 1.00 0.00 C ATOM 0 H TRP A 120 10.783 5.643 9.288 1.00 0.00 H new ATOM 0 HA TRP A 120 13.551 5.955 9.676 1.00 0.00 H new ATOM 0 HB2 TRP A 120 12.051 5.771 7.530 1.00 0.00 H new ATOM 0 HB3 TRP A 120 11.953 7.516 7.653 1.00 0.00 H new ATOM 0 HD1 TRP A 120 13.955 8.892 6.756 1.00 0.00 H new ATOM 0 HE1 TRP A 120 16.271 8.377 5.744 1.00 0.00 H new ATOM 0 HE3 TRP A 120 14.066 3.844 7.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 17.869 6.114 5.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 16.030 2.567 6.845 1.00 0.00 H new ATOM 0 HH2 TRP A 120 17.901 3.691 5.711 1.00 0.00 H new ATOM 1890 N LEU A 121 11.763 8.736 9.974 1.00 0.00 N ATOM 1891 CA LEU A 121 11.758 10.067 10.565 1.00 0.00 C ATOM 1892 C LEU A 121 11.874 9.990 12.087 1.00 0.00 C ATOM 1893 O LEU A 121 12.534 10.822 12.710 1.00 0.00 O ATOM 1894 CB LEU A 121 10.472 10.811 10.179 1.00 0.00 C ATOM 1895 CG LEU A 121 10.568 11.731 8.951 1.00 0.00 C ATOM 1896 CD1 LEU A 121 9.411 12.717 8.939 1.00 0.00 C ATOM 1897 CD2 LEU A 121 11.896 12.474 8.934 1.00 0.00 C ATOM 0 H LEU A 121 10.893 8.481 9.506 1.00 0.00 H new ATOM 0 HA LEU A 121 12.620 10.612 10.180 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.690 10.074 9.996 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.152 11.409 11.032 1.00 0.00 H new ATOM 0 HG LEU A 121 10.512 11.112 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.492 13.362 8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.468 12.171 8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.442 13.326 9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.941 13.119 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.985 13.081 9.835 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.715 11.755 8.899 1.00 0.00 H new ATOM 1909 N GLU A 122 11.201 9.005 12.684 1.00 0.00 N ATOM 1910 CA GLU A 122 11.196 8.839 14.140 1.00 0.00 C ATOM 1911 C GLU A 122 12.584 8.485 14.667 1.00 0.00 C ATOM 1912 O GLU A 122 12.969 8.898 15.764 1.00 0.00 O ATOM 1913 CB GLU A 122 10.202 7.753 14.549 1.00 0.00 C ATOM 1914 CG GLU A 122 9.495 8.039 15.862 1.00 0.00 C ATOM 1915 CD GLU A 122 7.994 7.877 15.758 1.00 0.00 C ATOM 1916 OE1 GLU A 122 7.319 8.813 15.277 1.00 0.00 O ATOM 1917 OE2 GLU A 122 7.482 6.807 16.148 1.00 0.00 O ATOM 0 H GLU A 122 10.651 8.308 12.181 1.00 0.00 H new ATOM 0 HA GLU A 122 10.895 9.791 14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 122 9.457 7.639 13.762 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.728 6.802 14.629 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.877 7.368 16.631 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.726 9.055 16.182 1.00 0.00 H new ATOM 1924 N GLU A 123 13.325 7.703 13.895 1.00 0.00 N ATOM 1925 CA GLU A 123 14.658 7.273 14.291 1.00 0.00 C ATOM 1926 C GLU A 123 15.676 8.381 14.041 1.00 0.00 C ATOM 1927 O GLU A 123 16.856 8.243 14.374 1.00 0.00 O ATOM 1928 CB GLU A 123 15.050 6.014 13.514 1.00 0.00 C ATOM 1929 CG GLU A 123 15.670 4.928 14.375 1.00 0.00 C ATOM 1930 CD GLU A 123 14.770 4.493 15.514 1.00 0.00 C ATOM 1931 OE1 GLU A 123 13.715 3.885 15.254 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.130 4.740 16.683 1.00 0.00 O ATOM 0 H GLU A 123 13.023 7.352 12.986 1.00 0.00 H new ATOM 0 HA GLU A 123 14.649 7.048 15.357 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.164 5.612 13.022 1.00 0.00 H new ATOM 0 HB3 GLU A 123 15.755 6.288 12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.901 4.065 13.751 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.614 5.289 14.782 1.00 0.00 H new ATOM 1939 N GLY A 124 15.211 9.477 13.451 1.00 0.00 N ATOM 1940 CA GLY A 124 16.084 10.596 13.158 1.00 0.00 C ATOM 1941 C GLY A 124 17.046 10.286 12.032 1.00 0.00 C ATOM 1942 O GLY A 124 18.178 10.770 12.016 1.00 0.00 O ATOM 0 H GLY A 124 14.240 9.609 13.170 1.00 0.00 H new ATOM 0 HA2 GLY A 124 15.482 11.465 12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 124 16.647 10.860 14.053 1.00 0.00 H new ATOM 1946 N LEU A 125 16.620 9.416 11.131 1.00 0.00 N ATOM 1947 CA LEU A 125 17.469 8.970 10.042 1.00 0.00 C ATOM 1948 C LEU A 125 17.483 9.993 8.909 1.00 0.00 C ATOM 1949 O LEU A 125 16.597 10.847 8.821 1.00 0.00 O ATOM 1950 CB LEU A 125 16.988 7.611 9.534 1.00 0.00 C ATOM 1951 CG LEU A 125 17.035 6.482 10.564 1.00 0.00 C ATOM 1952 CD1 LEU A 125 16.222 5.300 10.079 1.00 0.00 C ATOM 1953 CD2 LEU A 125 18.474 6.065 10.844 1.00 0.00 C ATOM 0 H LEU A 125 15.687 9.004 11.134 1.00 0.00 H new ATOM 0 HA LEU A 125 18.489 8.869 10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.963 7.715 9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 125 17.596 7.325 8.676 1.00 0.00 H new ATOM 0 HG LEU A 125 16.602 6.845 11.496 1.00 0.00 H new ATOM 0 HD11 LEU A 125 16.262 4.502 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 125 15.186 5.607 9.932 1.00 0.00 H new ATOM 0 HD13 LEU A 125 16.631 4.940 9.135 1.00 0.00 H new ATOM 0 HD21 LEU A 125 18.483 5.261 11.580 1.00 0.00 H new ATOM 0 HD22 LEU A 125 18.938 5.718 9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 125 19.031 6.918 11.232 1.00 0.00 H new ATOM 1965 N PRO A 126 18.499 9.928 8.034 1.00 0.00 N ATOM 1966 CA PRO A 126 18.645 10.855 6.906 1.00 0.00 C ATOM 1967 C PRO A 126 17.443 10.828 5.971 1.00 0.00 C ATOM 1968 O PRO A 126 17.164 9.814 5.329 1.00 0.00 O ATOM 1969 CB PRO A 126 19.890 10.338 6.173 1.00 0.00 C ATOM 1970 CG PRO A 126 20.044 8.934 6.642 1.00 0.00 C ATOM 1971 CD PRO A 126 19.598 8.951 8.069 1.00 0.00 C ATOM 0 HA PRO A 126 18.726 11.888 7.244 1.00 0.00 H new ATOM 0 HB2 PRO A 126 19.761 10.383 5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 126 20.769 10.936 6.414 1.00 0.00 H new ATOM 0 HG2 PRO A 126 19.438 8.251 6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 126 21.078 8.600 6.556 1.00 0.00 H new ATOM 0 HD2 PRO A 126 19.261 7.970 8.403 1.00 0.00 H new ATOM 0 HD3 PRO A 126 20.397 9.260 8.743 1.00 0.00 H new ATOM 1979 N SER A 127 16.766 11.954 5.861 1.00 0.00 N ATOM 1980 CA SER A 127 15.637 12.081 4.962 1.00 0.00 C ATOM 1981 C SER A 127 15.820 13.310 4.078 1.00 0.00 C ATOM 1982 O SER A 127 16.364 14.326 4.515 1.00 0.00 O ATOM 1983 CB SER A 127 14.337 12.183 5.765 1.00 0.00 C ATOM 1984 OG SER A 127 14.384 11.358 6.916 1.00 0.00 O ATOM 0 H SER A 127 16.981 12.800 6.388 1.00 0.00 H new ATOM 0 HA SER A 127 15.580 11.198 4.326 1.00 0.00 H new ATOM 0 HB2 SER A 127 14.169 13.218 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 127 13.494 11.891 5.138 1.00 0.00 H new ATOM 0 HG SER A 127 13.513 10.928 7.046 1.00 0.00 H new ATOM 1990 N LEU A 128 15.346 13.229 2.846 1.00 0.00 N ATOM 1991 CA LEU A 128 15.441 14.345 1.928 1.00 0.00 C ATOM 1992 C LEU A 128 14.122 15.097 1.882 1.00 0.00 C ATOM 1993 O LEU A 128 13.155 14.647 1.267 1.00 0.00 O ATOM 1994 CB LEU A 128 15.827 13.870 0.528 1.00 0.00 C ATOM 1995 CG LEU A 128 17.266 14.179 0.118 1.00 0.00 C ATOM 1996 CD1 LEU A 128 17.602 13.473 -1.181 1.00 0.00 C ATOM 1997 CD2 LEU A 128 17.475 15.680 -0.016 1.00 0.00 C ATOM 0 H LEU A 128 14.892 12.401 2.461 1.00 0.00 H new ATOM 0 HA LEU A 128 16.221 15.017 2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.671 12.793 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 128 15.152 14.329 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 128 17.936 13.813 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.630 13.701 -1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.492 12.397 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 128 16.926 13.814 -1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.506 15.879 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 128 16.800 16.075 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.269 16.163 0.939 1.00 0.00 H new ATOM 2009 N ASP A 129 14.093 16.234 2.553 1.00 0.00 N ATOM 2010 CA ASP A 129 12.902 17.065 2.615 1.00 0.00 C ATOM 2011 C ASP A 129 13.173 18.401 1.936 1.00 0.00 C ATOM 2012 O ASP A 129 14.252 18.980 2.100 1.00 0.00 O ATOM 2013 CB ASP A 129 12.479 17.269 4.081 1.00 0.00 C ATOM 2014 CG ASP A 129 12.171 18.714 4.436 1.00 0.00 C ATOM 2015 OD1 ASP A 129 11.023 19.153 4.216 1.00 0.00 O ATOM 2016 OD2 ASP A 129 13.070 19.412 4.961 1.00 0.00 O ATOM 0 H ASP A 129 14.890 16.607 3.069 1.00 0.00 H new ATOM 0 HA ASP A 129 12.085 16.570 2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.598 16.659 4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.274 16.906 4.732 1.00 0.00 H new ATOM 2190 N MET B 3 18.956 -11.189 -14.073 1.00 0.00 N ATOM 2191 CA MET B 3 17.877 -12.107 -13.730 1.00 0.00 C ATOM 2192 C MET B 3 16.569 -11.362 -13.503 1.00 0.00 C ATOM 2193 O MET B 3 15.542 -11.971 -13.198 1.00 0.00 O ATOM 2194 CB MET B 3 18.237 -12.926 -12.494 1.00 0.00 C ATOM 2195 CG MET B 3 18.672 -14.346 -12.813 1.00 0.00 C ATOM 2196 SD MET B 3 20.076 -14.407 -13.943 1.00 0.00 S ATOM 2197 CE MET B 3 21.419 -13.991 -12.830 1.00 0.00 C ATOM 0 HA MET B 3 17.741 -12.785 -14.573 1.00 0.00 H new ATOM 0 HB2 MET B 3 19.039 -12.422 -11.955 1.00 0.00 H new ATOM 0 HB3 MET B 3 17.376 -12.960 -11.827 1.00 0.00 H new ATOM 0 HG2 MET B 3 18.934 -14.858 -11.887 1.00 0.00 H new ATOM 0 HG3 MET B 3 17.834 -14.888 -13.251 1.00 0.00 H new ATOM 0 HE1 MET B 3 21.913 -13.084 -13.179 1.00 0.00 H new ATOM 0 HE2 MET B 3 21.023 -13.826 -11.828 1.00 0.00 H new ATOM 0 HE3 MET B 3 22.138 -14.810 -12.806 1.00 0.00 H new ATOM 2207 N GLY B 4 16.607 -10.051 -13.707 1.00 0.00 N ATOM 2208 CA GLY B 4 15.416 -9.236 -13.587 1.00 0.00 C ATOM 2209 C GLY B 4 14.310 -9.727 -14.496 1.00 0.00 C ATOM 2210 O GLY B 4 13.152 -9.807 -14.096 1.00 0.00 O ATOM 0 H GLY B 4 17.451 -9.535 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY B 4 15.070 -9.247 -12.553 1.00 0.00 H new ATOM 0 HA3 GLY B 4 15.656 -8.201 -13.832 1.00 0.00 H new ATOM 2214 N GLU B 5 14.702 -10.140 -15.693 1.00 0.00 N ATOM 2215 CA GLU B 5 13.781 -10.722 -16.661 1.00 0.00 C ATOM 2216 C GLU B 5 13.183 -12.027 -16.146 1.00 0.00 C ATOM 2217 O GLU B 5 12.068 -12.400 -16.510 1.00 0.00 O ATOM 2218 CB GLU B 5 14.515 -10.992 -17.970 1.00 0.00 C ATOM 2219 CG GLU B 5 14.685 -9.760 -18.833 1.00 0.00 C ATOM 2220 CD GLU B 5 14.196 -9.975 -20.244 1.00 0.00 C ATOM 2221 OE1 GLU B 5 13.305 -10.826 -20.447 1.00 0.00 O ATOM 2222 OE2 GLU B 5 14.698 -9.291 -21.159 1.00 0.00 O ATOM 0 H GLU B 5 15.666 -10.082 -16.021 1.00 0.00 H new ATOM 0 HA GLU B 5 12.971 -10.011 -16.822 1.00 0.00 H new ATOM 0 HB2 GLU B 5 15.498 -11.408 -17.747 1.00 0.00 H new ATOM 0 HB3 GLU B 5 13.969 -11.748 -18.534 1.00 0.00 H new ATOM 0 HG2 GLU B 5 14.141 -8.928 -18.385 1.00 0.00 H new ATOM 0 HG3 GLU B 5 15.738 -9.477 -18.855 1.00 0.00 H new ATOM 2229 N LYS B 6 13.980 -12.753 -15.374 1.00 0.00 N ATOM 2230 CA LYS B 6 13.595 -14.068 -14.887 1.00 0.00 C ATOM 2231 C LYS B 6 12.505 -13.977 -13.826 1.00 0.00 C ATOM 2232 O LYS B 6 11.509 -14.697 -13.901 1.00 0.00 O ATOM 2233 CB LYS B 6 14.809 -14.818 -14.324 1.00 0.00 C ATOM 2234 CG LYS B 6 16.022 -14.813 -15.242 1.00 0.00 C ATOM 2235 CD LYS B 6 15.773 -15.604 -16.513 1.00 0.00 C ATOM 2236 CE LYS B 6 16.688 -16.813 -16.599 1.00 0.00 C ATOM 2237 NZ LYS B 6 17.155 -17.059 -17.988 1.00 0.00 N ATOM 0 H LYS B 6 14.905 -12.449 -15.070 1.00 0.00 H new ATOM 0 HA LYS B 6 13.197 -14.622 -15.737 1.00 0.00 H new ATOM 0 HB2 LYS B 6 15.087 -14.372 -13.369 1.00 0.00 H new ATOM 0 HB3 LYS B 6 14.523 -15.850 -14.122 1.00 0.00 H new ATOM 0 HG2 LYS B 6 16.279 -13.785 -15.498 1.00 0.00 H new ATOM 0 HG3 LYS B 6 16.878 -15.233 -14.715 1.00 0.00 H new ATOM 0 HD2 LYS B 6 14.733 -15.929 -16.543 1.00 0.00 H new ATOM 0 HD3 LYS B 6 15.932 -14.963 -17.380 1.00 0.00 H new ATOM 0 HE2 LYS B 6 17.549 -16.663 -15.948 1.00 0.00 H new ATOM 0 HE3 LYS B 6 16.161 -17.694 -16.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 17.777 -17.893 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 16.335 -17.228 -18.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.681 -16.229 -18.330 1.00 0.00 H new ATOM 2251 N PHE B 7 12.721 -13.162 -12.792 1.00 0.00 N ATOM 2252 CA PHE B 7 11.762 -13.108 -11.696 1.00 0.00 C ATOM 2253 C PHE B 7 10.577 -12.191 -12.007 1.00 0.00 C ATOM 2254 O PHE B 7 9.508 -12.354 -11.420 1.00 0.00 O ATOM 2255 CB PHE B 7 12.416 -12.733 -10.355 1.00 0.00 C ATOM 2256 CG PHE B 7 13.423 -11.611 -10.376 1.00 0.00 C ATOM 2257 CD1 PHE B 7 13.048 -10.317 -10.690 1.00 0.00 C ATOM 2258 CD2 PHE B 7 14.742 -11.853 -10.022 1.00 0.00 C ATOM 2259 CE1 PHE B 7 13.967 -9.284 -10.654 1.00 0.00 C ATOM 2260 CE2 PHE B 7 15.668 -10.826 -9.993 1.00 0.00 C ATOM 2261 CZ PHE B 7 15.279 -9.538 -10.305 1.00 0.00 C ATOM 0 H PHE B 7 13.529 -12.547 -12.693 1.00 0.00 H new ATOM 0 HA PHE B 7 11.374 -14.121 -11.591 1.00 0.00 H new ATOM 0 HB2 PHE B 7 11.625 -12.465 -9.655 1.00 0.00 H new ATOM 0 HB3 PHE B 7 12.906 -13.621 -9.957 1.00 0.00 H new ATOM 0 HD1 PHE B 7 12.025 -10.111 -10.967 1.00 0.00 H new ATOM 0 HD2 PHE B 7 15.050 -12.856 -9.766 1.00 0.00 H new ATOM 0 HE1 PHE B 7 13.659 -8.278 -10.899 1.00 0.00 H new ATOM 0 HE2 PHE B 7 16.694 -11.031 -9.727 1.00 0.00 H new ATOM 0 HZ PHE B 7 15.998 -8.733 -10.276 1.00 0.00 H new ATOM 2271 N ASP B 8 10.777 -11.226 -12.908 1.00 0.00 N ATOM 2272 CA ASP B 8 9.715 -10.271 -13.272 1.00 0.00 C ATOM 2273 C ASP B 8 8.442 -11.010 -13.682 1.00 0.00 C ATOM 2274 O ASP B 8 7.351 -10.710 -13.189 1.00 0.00 O ATOM 2275 CB ASP B 8 10.163 -9.355 -14.421 1.00 0.00 C ATOM 2276 CG ASP B 8 8.996 -8.821 -15.244 1.00 0.00 C ATOM 2277 OD1 ASP B 8 8.402 -7.795 -14.854 1.00 0.00 O ATOM 2278 OD2 ASP B 8 8.677 -9.418 -16.297 1.00 0.00 O ATOM 0 H ASP B 8 11.659 -11.081 -13.400 1.00 0.00 H new ATOM 0 HA ASP B 8 9.510 -9.659 -12.393 1.00 0.00 H new ATOM 0 HB2 ASP B 8 10.726 -8.516 -14.012 1.00 0.00 H new ATOM 0 HB3 ASP B 8 10.840 -9.905 -15.074 1.00 0.00 H new ATOM 2283 N ALA B 9 8.593 -11.984 -14.575 1.00 0.00 N ATOM 2284 CA ALA B 9 7.466 -12.777 -15.049 1.00 0.00 C ATOM 2285 C ALA B 9 6.721 -13.427 -13.889 1.00 0.00 C ATOM 2286 O ALA B 9 5.490 -13.400 -13.838 1.00 0.00 O ATOM 2287 CB ALA B 9 7.943 -13.834 -16.027 1.00 0.00 C ATOM 0 H ALA B 9 9.490 -12.243 -14.986 1.00 0.00 H new ATOM 0 HA ALA B 9 6.774 -12.108 -15.559 1.00 0.00 H new ATOM 0 HB1 ALA B 9 7.092 -14.420 -16.374 1.00 0.00 H new ATOM 0 HB2 ALA B 9 8.423 -13.352 -16.879 1.00 0.00 H new ATOM 0 HB3 ALA B 9 8.658 -14.491 -15.532 1.00 0.00 H new ATOM 2293 N THR B 10 7.474 -13.995 -12.955 1.00 0.00 N ATOM 2294 CA THR B 10 6.887 -14.632 -11.789 1.00 0.00 C ATOM 2295 C THR B 10 6.166 -13.609 -10.913 1.00 0.00 C ATOM 2296 O THR B 10 5.067 -13.870 -10.428 1.00 0.00 O ATOM 2297 CB THR B 10 7.952 -15.366 -10.954 1.00 0.00 C ATOM 2298 OG1 THR B 10 9.250 -15.165 -11.532 1.00 0.00 O ATOM 2299 CG2 THR B 10 7.649 -16.856 -10.874 1.00 0.00 C ATOM 0 H THR B 10 8.493 -14.026 -12.985 1.00 0.00 H new ATOM 0 HA THR B 10 6.164 -15.363 -12.152 1.00 0.00 H new ATOM 0 HB THR B 10 7.936 -14.957 -9.944 1.00 0.00 H new ATOM 0 HG1 THR B 10 9.923 -15.633 -10.995 1.00 0.00 H new ATOM 0 HG21 THR B 10 8.416 -17.352 -10.279 1.00 0.00 H new ATOM 0 HG22 THR B 10 6.675 -17.005 -10.408 1.00 0.00 H new ATOM 0 HG23 THR B 10 7.639 -17.280 -11.878 1.00 0.00 H new ATOM 2307 N PHE B 11 6.789 -12.447 -10.715 1.00 0.00 N ATOM 2308 CA PHE B 11 6.199 -11.388 -9.896 1.00 0.00 C ATOM 2309 C PHE B 11 4.838 -10.985 -10.448 1.00 0.00 C ATOM 2310 O PHE B 11 3.850 -10.930 -9.719 1.00 0.00 O ATOM 2311 CB PHE B 11 7.123 -10.168 -9.839 1.00 0.00 C ATOM 2312 CG PHE B 11 7.108 -9.463 -8.509 1.00 0.00 C ATOM 2313 CD1 PHE B 11 5.920 -8.997 -7.969 1.00 0.00 C ATOM 2314 CD2 PHE B 11 8.282 -9.271 -7.797 1.00 0.00 C ATOM 2315 CE1 PHE B 11 5.903 -8.352 -6.748 1.00 0.00 C ATOM 2316 CE2 PHE B 11 8.271 -8.625 -6.577 1.00 0.00 C ATOM 2317 CZ PHE B 11 7.080 -8.168 -6.050 1.00 0.00 C ATOM 0 H PHE B 11 7.701 -12.215 -11.110 1.00 0.00 H new ATOM 0 HA PHE B 11 6.070 -11.774 -8.885 1.00 0.00 H new ATOM 0 HB2 PHE B 11 8.142 -10.484 -10.062 1.00 0.00 H new ATOM 0 HB3 PHE B 11 6.830 -9.464 -10.618 1.00 0.00 H new ATOM 0 HD1 PHE B 11 4.996 -9.140 -8.510 1.00 0.00 H new ATOM 0 HD2 PHE B 11 9.216 -9.631 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE B 11 4.970 -7.992 -6.340 1.00 0.00 H new ATOM 0 HE2 PHE B 11 9.194 -8.477 -6.035 1.00 0.00 H new ATOM 0 HZ PHE B 11 7.069 -7.667 -5.093 1.00 0.00 H new ATOM 2327 N LYS B 12 4.794 -10.761 -11.751 1.00 0.00 N ATOM 2328 CA LYS B 12 3.559 -10.418 -12.440 1.00 0.00 C ATOM 2329 C LYS B 12 2.551 -11.569 -12.375 1.00 0.00 C ATOM 2330 O LYS B 12 1.343 -11.350 -12.428 1.00 0.00 O ATOM 2331 CB LYS B 12 3.862 -10.055 -13.897 1.00 0.00 C ATOM 2332 CG LYS B 12 2.675 -9.474 -14.649 1.00 0.00 C ATOM 2333 CD LYS B 12 2.241 -8.140 -14.065 1.00 0.00 C ATOM 2334 CE LYS B 12 2.383 -7.017 -15.078 1.00 0.00 C ATOM 2335 NZ LYS B 12 3.248 -5.923 -14.571 1.00 0.00 N ATOM 0 H LYS B 12 5.610 -10.811 -12.360 1.00 0.00 H new ATOM 0 HA LYS B 12 3.114 -9.557 -11.941 1.00 0.00 H new ATOM 0 HB2 LYS B 12 4.680 -9.335 -13.919 1.00 0.00 H new ATOM 0 HB3 LYS B 12 4.208 -10.947 -14.419 1.00 0.00 H new ATOM 0 HG2 LYS B 12 2.937 -9.344 -15.699 1.00 0.00 H new ATOM 0 HG3 LYS B 12 1.842 -10.176 -14.613 1.00 0.00 H new ATOM 0 HD2 LYS B 12 1.204 -8.206 -13.736 1.00 0.00 H new ATOM 0 HD3 LYS B 12 2.841 -7.915 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS B 12 2.802 -7.413 -16.003 1.00 0.00 H new ATOM 0 HE3 LYS B 12 1.398 -6.619 -15.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 2.855 -5.006 -14.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 3.290 -5.967 -13.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 4.206 -6.029 -14.961 1.00 0.00 H new ATOM 2349 N ALA B 13 3.056 -12.788 -12.231 1.00 0.00 N ATOM 2350 CA ALA B 13 2.208 -13.973 -12.125 1.00 0.00 C ATOM 2351 C ALA B 13 1.556 -14.066 -10.747 1.00 0.00 C ATOM 2352 O ALA B 13 0.353 -14.300 -10.627 1.00 0.00 O ATOM 2353 CB ALA B 13 3.026 -15.227 -12.396 1.00 0.00 C ATOM 0 H ALA B 13 4.056 -12.984 -12.184 1.00 0.00 H new ATOM 0 HA ALA B 13 1.417 -13.888 -12.870 1.00 0.00 H new ATOM 0 HB1 ALA B 13 2.385 -16.105 -12.314 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.447 -15.177 -13.400 1.00 0.00 H new ATOM 0 HB3 ALA B 13 3.834 -15.299 -11.668 1.00 0.00 H new ATOM 2359 N GLN B 14 2.367 -13.884 -9.715 1.00 0.00 N ATOM 2360 CA GLN B 14 1.891 -13.953 -8.339 1.00 0.00 C ATOM 2361 C GLN B 14 1.020 -12.748 -8.010 1.00 0.00 C ATOM 2362 O GLN B 14 -0.065 -12.882 -7.444 1.00 0.00 O ATOM 2363 CB GLN B 14 3.077 -14.030 -7.374 1.00 0.00 C ATOM 2364 CG GLN B 14 3.841 -15.342 -7.457 1.00 0.00 C ATOM 2365 CD GLN B 14 3.100 -16.492 -6.800 1.00 0.00 C ATOM 2366 OE1 GLN B 14 2.183 -17.069 -7.385 1.00 0.00 O ATOM 2367 NE2 GLN B 14 3.485 -16.828 -5.579 1.00 0.00 N ATOM 0 H GLN B 14 3.364 -13.686 -9.805 1.00 0.00 H new ATOM 0 HA GLN B 14 1.287 -14.853 -8.228 1.00 0.00 H new ATOM 0 HB2 GLN B 14 3.760 -13.207 -7.584 1.00 0.00 H new ATOM 0 HB3 GLN B 14 2.716 -13.893 -6.355 1.00 0.00 H new ATOM 0 HG2 GLN B 14 4.026 -15.585 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN B 14 4.814 -15.222 -6.981 1.00 0.00 H new ATOM 0 HE21 GLN B 14 4.249 -16.325 -5.129 1.00 0.00 H new ATOM 0 HE22 GLN B 14 3.017 -17.590 -5.088 1.00 0.00 H new ATOM 2376 N VAL B 15 1.536 -11.567 -8.311 1.00 0.00 N ATOM 2377 CA VAL B 15 0.857 -10.320 -7.996 1.00 0.00 C ATOM 2378 C VAL B 15 -0.513 -10.231 -8.686 1.00 0.00 C ATOM 2379 O VAL B 15 -1.460 -9.665 -8.127 1.00 0.00 O ATOM 2380 CB VAL B 15 1.753 -9.100 -8.345 1.00 0.00 C ATOM 2381 CG1 VAL B 15 1.177 -8.255 -9.476 1.00 0.00 C ATOM 2382 CG2 VAL B 15 1.993 -8.255 -7.101 1.00 0.00 C ATOM 0 H VAL B 15 2.434 -11.446 -8.779 1.00 0.00 H new ATOM 0 HA VAL B 15 0.674 -10.303 -6.922 1.00 0.00 H new ATOM 0 HB VAL B 15 2.707 -9.487 -8.704 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.843 -7.416 -9.679 1.00 0.00 H new ATOM 0 HG12 VAL B 15 1.079 -8.866 -10.373 1.00 0.00 H new ATOM 0 HG13 VAL B 15 0.196 -7.878 -9.185 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.622 -7.402 -7.356 1.00 0.00 H new ATOM 0 HG22 VAL B 15 1.039 -7.899 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.490 -8.858 -6.342 1.00 0.00 H new ATOM 2392 N LYS B 16 -0.622 -10.813 -9.880 1.00 0.00 N ATOM 2393 CA LYS B 16 -1.882 -10.818 -10.619 1.00 0.00 C ATOM 2394 C LYS B 16 -2.901 -11.736 -9.954 1.00 0.00 C ATOM 2395 O LYS B 16 -4.091 -11.427 -9.916 1.00 0.00 O ATOM 2396 CB LYS B 16 -1.658 -11.267 -12.061 1.00 0.00 C ATOM 2397 CG LYS B 16 -2.119 -10.255 -13.094 1.00 0.00 C ATOM 2398 CD LYS B 16 -3.067 -10.884 -14.105 1.00 0.00 C ATOM 2399 CE LYS B 16 -2.506 -10.812 -15.517 1.00 0.00 C ATOM 2400 NZ LYS B 16 -3.522 -11.182 -16.536 1.00 0.00 N ATOM 0 H LYS B 16 0.147 -11.286 -10.355 1.00 0.00 H new ATOM 0 HA LYS B 16 -2.271 -9.800 -10.616 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -0.597 -11.467 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -2.185 -12.207 -12.226 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -2.617 -9.424 -12.594 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -1.254 -9.842 -13.613 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -3.247 -11.925 -13.837 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -4.030 -10.374 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -2.146 -9.802 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -1.648 -11.479 -15.601 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -3.101 -11.120 -17.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -3.848 -12.155 -16.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -4.330 -10.530 -16.473 1.00 0.00 H new ATOM 2414 N ALA B 17 -2.425 -12.872 -9.456 1.00 0.00 N ATOM 2415 CA ALA B 17 -3.286 -13.865 -8.818 1.00 0.00 C ATOM 2416 C ALA B 17 -4.026 -13.276 -7.618 1.00 0.00 C ATOM 2417 O ALA B 17 -5.093 -13.754 -7.238 1.00 0.00 O ATOM 2418 CB ALA B 17 -2.469 -15.077 -8.394 1.00 0.00 C ATOM 0 H ALA B 17 -1.439 -13.131 -9.482 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.033 -14.178 -9.548 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -3.123 -15.809 -7.920 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -1.999 -15.524 -9.270 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -1.699 -14.768 -7.688 1.00 0.00 H new ATOM 2424 N ALA B 18 -3.445 -12.245 -7.019 1.00 0.00 N ATOM 2425 CA ALA B 18 -4.040 -11.603 -5.856 1.00 0.00 C ATOM 2426 C ALA B 18 -5.329 -10.862 -6.217 1.00 0.00 C ATOM 2427 O ALA B 18 -6.333 -10.983 -5.519 1.00 0.00 O ATOM 2428 CB ALA B 18 -3.045 -10.649 -5.213 1.00 0.00 C ATOM 0 H ALA B 18 -2.561 -11.835 -7.320 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.297 -12.385 -5.142 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -3.503 -10.176 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -2.160 -11.203 -4.900 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -2.757 -9.883 -5.933 1.00 0.00 H new ATOM 2434 N LYS B 19 -5.335 -10.189 -7.366 1.00 0.00 N ATOM 2435 CA LYS B 19 -6.547 -9.546 -7.874 1.00 0.00 C ATOM 2436 C LYS B 19 -7.488 -10.576 -8.502 1.00 0.00 C ATOM 2437 O LYS B 19 -8.688 -10.344 -8.641 1.00 0.00 O ATOM 2438 CB LYS B 19 -6.192 -8.435 -8.880 1.00 0.00 C ATOM 2439 CG LYS B 19 -5.948 -8.917 -10.305 1.00 0.00 C ATOM 2440 CD LYS B 19 -5.594 -7.761 -11.233 1.00 0.00 C ATOM 2441 CE LYS B 19 -5.820 -8.121 -12.695 1.00 0.00 C ATOM 2442 NZ LYS B 19 -7.159 -7.689 -13.176 1.00 0.00 N ATOM 0 H LYS B 19 -4.516 -10.074 -7.963 1.00 0.00 H new ATOM 0 HA LYS B 19 -7.068 -9.087 -7.034 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -7.000 -7.704 -8.892 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -5.299 -7.918 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.140 -9.649 -10.309 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -6.839 -9.423 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -6.197 -6.890 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -4.551 -7.482 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -5.048 -7.655 -13.306 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -5.720 -9.199 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.523 -8.383 -13.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -7.812 -7.622 -12.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -7.080 -6.759 -13.636 1.00 0.00 H new ATOM 2456 N ALA B 20 -6.916 -11.707 -8.895 1.00 0.00 N ATOM 2457 CA ALA B 20 -7.671 -12.776 -9.542 1.00 0.00 C ATOM 2458 C ALA B 20 -8.456 -13.602 -8.526 1.00 0.00 C ATOM 2459 O ALA B 20 -9.346 -14.372 -8.894 1.00 0.00 O ATOM 2460 CB ALA B 20 -6.745 -13.670 -10.353 1.00 0.00 C ATOM 0 H ALA B 20 -5.923 -11.910 -8.776 1.00 0.00 H new ATOM 0 HA ALA B 20 -8.389 -12.311 -10.218 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -7.326 -14.461 -10.828 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.246 -13.077 -11.119 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -5.999 -14.114 -9.694 1.00 0.00 H new ATOM 2466 N ASP B 21 -8.054 -13.522 -7.265 1.00 0.00 N ATOM 2467 CA ASP B 21 -8.650 -14.342 -6.211 1.00 0.00 C ATOM 2468 C ASP B 21 -10.088 -13.925 -5.915 1.00 0.00 C ATOM 2469 O ASP B 21 -10.881 -14.714 -5.403 1.00 0.00 O ATOM 2470 CB ASP B 21 -7.815 -14.243 -4.932 1.00 0.00 C ATOM 2471 CG ASP B 21 -8.135 -15.346 -3.938 1.00 0.00 C ATOM 2472 OD1 ASP B 21 -8.023 -16.535 -4.302 1.00 0.00 O ATOM 2473 OD2 ASP B 21 -8.477 -15.030 -2.779 1.00 0.00 O ATOM 0 H ASP B 21 -7.315 -12.896 -6.943 1.00 0.00 H new ATOM 0 HA ASP B 21 -8.662 -15.373 -6.565 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -6.757 -14.287 -5.189 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -7.989 -13.275 -4.463 1.00 0.00 H new ATOM 2478 N MET B 22 -10.408 -12.672 -6.189 1.00 0.00 N ATOM 2479 CA MET B 22 -11.736 -12.144 -5.890 1.00 0.00 C ATOM 2480 C MET B 22 -12.469 -11.708 -7.157 1.00 0.00 C ATOM 2481 O MET B 22 -11.933 -11.807 -8.262 1.00 0.00 O ATOM 2482 CB MET B 22 -11.625 -10.967 -4.924 1.00 0.00 C ATOM 2483 CG MET B 22 -10.652 -9.894 -5.384 1.00 0.00 C ATOM 2484 SD MET B 22 -10.189 -8.763 -4.060 1.00 0.00 S ATOM 2485 CE MET B 22 -11.803 -8.197 -3.534 1.00 0.00 C ATOM 0 H MET B 22 -9.771 -12.000 -6.617 1.00 0.00 H new ATOM 0 HA MET B 22 -12.314 -12.944 -5.428 1.00 0.00 H new ATOM 0 HB2 MET B 22 -12.611 -10.520 -4.793 1.00 0.00 H new ATOM 0 HB3 MET B 22 -11.311 -11.337 -3.948 1.00 0.00 H new ATOM 0 HG2 MET B 22 -9.755 -10.369 -5.781 1.00 0.00 H new ATOM 0 HG3 MET B 22 -11.101 -9.328 -6.200 1.00 0.00 H new ATOM 0 HE1 MET B 22 -11.706 -7.232 -3.036 1.00 0.00 H new ATOM 0 HE2 MET B 22 -12.453 -8.093 -4.403 1.00 0.00 H new ATOM 0 HE3 MET B 22 -12.235 -8.920 -2.842 1.00 0.00 H new ATOM 2495 N VAL B 23 -13.693 -11.214 -6.984 1.00 0.00 N ATOM 2496 CA VAL B 23 -14.505 -10.747 -8.104 1.00 0.00 C ATOM 2497 C VAL B 23 -14.024 -9.380 -8.580 1.00 0.00 C ATOM 2498 O VAL B 23 -14.091 -8.397 -7.844 1.00 0.00 O ATOM 2499 CB VAL B 23 -15.999 -10.648 -7.721 1.00 0.00 C ATOM 2500 CG1 VAL B 23 -16.847 -10.298 -8.935 1.00 0.00 C ATOM 2501 CG2 VAL B 23 -16.480 -11.945 -7.086 1.00 0.00 C ATOM 0 H VAL B 23 -14.145 -11.127 -6.074 1.00 0.00 H new ATOM 0 HA VAL B 23 -14.396 -11.477 -8.906 1.00 0.00 H new ATOM 0 HB VAL B 23 -16.108 -9.848 -6.988 1.00 0.00 H new ATOM 0 HG11 VAL B 23 -17.895 -10.234 -8.641 1.00 0.00 H new ATOM 0 HG12 VAL B 23 -16.524 -9.339 -9.340 1.00 0.00 H new ATOM 0 HG13 VAL B 23 -16.730 -11.070 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL B 23 -17.534 -11.853 -6.824 1.00 0.00 H new ATOM 0 HG22 VAL B 23 -16.352 -12.765 -7.792 1.00 0.00 H new ATOM 0 HG23 VAL B 23 -15.899 -12.147 -6.186 1.00 0.00 H new ATOM 2511 N MET B 24 -13.497 -9.336 -9.791 1.00 0.00 N ATOM 2512 CA MET B 24 -12.959 -8.102 -10.341 1.00 0.00 C ATOM 2513 C MET B 24 -14.056 -7.280 -11.007 1.00 0.00 C ATOM 2514 O MET B 24 -14.605 -7.675 -12.037 1.00 0.00 O ATOM 2515 CB MET B 24 -11.845 -8.406 -11.344 1.00 0.00 C ATOM 2516 CG MET B 24 -10.529 -8.783 -10.689 1.00 0.00 C ATOM 2517 SD MET B 24 -9.215 -7.601 -11.040 1.00 0.00 S ATOM 2518 CE MET B 24 -9.471 -6.396 -9.738 1.00 0.00 C ATOM 0 H MET B 24 -13.430 -10.141 -10.414 1.00 0.00 H new ATOM 0 HA MET B 24 -12.544 -7.518 -9.520 1.00 0.00 H new ATOM 0 HB2 MET B 24 -12.165 -9.220 -11.995 1.00 0.00 H new ATOM 0 HB3 MET B 24 -11.690 -7.533 -11.978 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.671 -8.853 -9.611 1.00 0.00 H new ATOM 0 HG3 MET B 24 -10.225 -9.771 -11.035 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.893 -5.498 -9.955 1.00 0.00 H new ATOM 0 HE2 MET B 24 -10.529 -6.142 -9.680 1.00 0.00 H new ATOM 0 HE3 MET B 24 -9.146 -6.815 -8.786 1.00 0.00 H new ATOM 2528 N LEU B 25 -14.361 -6.136 -10.417 1.00 0.00 N ATOM 2529 CA LEU B 25 -15.377 -5.242 -10.944 1.00 0.00 C ATOM 2530 C LEU B 25 -14.732 -3.958 -11.445 1.00 0.00 C ATOM 2531 O LEU B 25 -13.511 -3.821 -11.450 1.00 0.00 O ATOM 2532 CB LEU B 25 -16.413 -4.909 -9.859 1.00 0.00 C ATOM 2533 CG LEU B 25 -17.724 -5.696 -9.935 1.00 0.00 C ATOM 2534 CD1 LEU B 25 -18.811 -4.987 -9.142 1.00 0.00 C ATOM 2535 CD2 LEU B 25 -18.160 -5.883 -11.380 1.00 0.00 C ATOM 0 H LEU B 25 -13.913 -5.803 -9.563 1.00 0.00 H new ATOM 0 HA LEU B 25 -15.880 -5.740 -11.773 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -15.960 -5.085 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -16.644 -3.845 -9.916 1.00 0.00 H new ATOM 0 HG LEU B 25 -17.557 -6.681 -9.499 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -19.738 -5.557 -9.205 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -18.505 -4.905 -8.099 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -18.970 -3.990 -9.553 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -19.094 -6.445 -11.409 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -18.309 -4.908 -11.844 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -17.390 -6.430 -11.924 1.00 0.00 H new ATOM 2547 N SER B 26 -15.564 -2.981 -11.739 1.00 0.00 N ATOM 2548 CA SER B 26 -15.096 -1.660 -12.101 1.00 0.00 C ATOM 2549 C SER B 26 -15.739 -0.639 -11.171 1.00 0.00 C ATOM 2550 O SER B 26 -16.862 -0.853 -10.723 1.00 0.00 O ATOM 2551 CB SER B 26 -15.453 -1.365 -13.561 1.00 0.00 C ATOM 2552 OG SER B 26 -16.213 -2.426 -14.123 1.00 0.00 O ATOM 0 H SER B 26 -16.579 -3.079 -11.734 1.00 0.00 H new ATOM 0 HA SER B 26 -14.012 -1.605 -11.998 1.00 0.00 H new ATOM 0 HB2 SER B 26 -16.020 -0.436 -13.620 1.00 0.00 H new ATOM 0 HB3 SER B 26 -14.541 -1.220 -14.140 1.00 0.00 H new ATOM 0 HG SER B 26 -16.431 -2.215 -15.055 1.00 0.00 H new ATOM 2558 N PRO B 27 -15.020 0.434 -10.799 1.00 0.00 N ATOM 2559 CA PRO B 27 -15.502 1.445 -9.844 1.00 0.00 C ATOM 2560 C PRO B 27 -16.900 1.977 -10.169 1.00 0.00 C ATOM 2561 O PRO B 27 -17.635 2.385 -9.273 1.00 0.00 O ATOM 2562 CB PRO B 27 -14.469 2.580 -9.965 1.00 0.00 C ATOM 2563 CG PRO B 27 -13.602 2.215 -11.124 1.00 0.00 C ATOM 2564 CD PRO B 27 -13.640 0.720 -11.199 1.00 0.00 C ATOM 0 HA PRO B 27 -15.593 1.021 -8.844 1.00 0.00 H new ATOM 0 HB2 PRO B 27 -14.959 3.540 -10.130 1.00 0.00 H new ATOM 0 HB3 PRO B 27 -13.882 2.674 -9.051 1.00 0.00 H new ATOM 0 HG2 PRO B 27 -13.971 2.663 -12.046 1.00 0.00 H new ATOM 0 HG3 PRO B 27 -12.583 2.575 -10.980 1.00 0.00 H new ATOM 0 HD2 PRO B 27 -13.422 0.355 -12.203 1.00 0.00 H new ATOM 0 HD3 PRO B 27 -12.916 0.259 -10.528 1.00 0.00 H new ATOM 2572 N LYS B 28 -17.288 1.908 -11.437 1.00 0.00 N ATOM 2573 CA LYS B 28 -18.620 2.323 -11.855 1.00 0.00 C ATOM 2574 C LYS B 28 -19.667 1.296 -11.423 1.00 0.00 C ATOM 2575 O LYS B 28 -20.730 1.651 -10.913 1.00 0.00 O ATOM 2576 CB LYS B 28 -18.668 2.511 -13.376 1.00 0.00 C ATOM 2577 CG LYS B 28 -17.310 2.449 -14.063 1.00 0.00 C ATOM 2578 CD LYS B 28 -17.422 2.759 -15.547 1.00 0.00 C ATOM 2579 CE LYS B 28 -16.324 2.075 -16.347 1.00 0.00 C ATOM 2580 NZ LYS B 28 -15.805 2.943 -17.438 1.00 0.00 N ATOM 0 H LYS B 28 -16.696 1.567 -12.195 1.00 0.00 H new ATOM 0 HA LYS B 28 -18.846 3.274 -11.373 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -19.313 1.744 -13.804 1.00 0.00 H new ATOM 0 HB3 LYS B 28 -19.129 3.474 -13.596 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -16.630 3.159 -13.592 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -16.878 1.457 -13.929 1.00 0.00 H new ATOM 0 HD2 LYS B 28 -18.396 2.435 -15.914 1.00 0.00 H new ATOM 0 HD3 LYS B 28 -17.366 3.837 -15.699 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -15.506 1.803 -15.680 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -16.709 1.149 -16.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -15.172 2.390 -18.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -16.601 3.306 -18.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 -15.279 3.740 -17.027 1.00 0.00 H new ATOM 2594 N ASP B 29 -19.340 0.023 -11.607 1.00 0.00 N ATOM 2595 CA ASP B 29 -20.224 -1.075 -11.213 1.00 0.00 C ATOM 2596 C ASP B 29 -20.216 -1.230 -9.703 1.00 0.00 C ATOM 2597 O ASP B 29 -21.226 -1.562 -9.090 1.00 0.00 O ATOM 2598 CB ASP B 29 -19.766 -2.389 -11.853 1.00 0.00 C ATOM 2599 CG ASP B 29 -20.772 -2.946 -12.840 1.00 0.00 C ATOM 2600 OD1 ASP B 29 -21.703 -3.665 -12.417 1.00 0.00 O ATOM 2601 OD2 ASP B 29 -20.623 -2.682 -14.051 1.00 0.00 O ATOM 0 H ASP B 29 -18.462 -0.280 -12.030 1.00 0.00 H new ATOM 0 HA ASP B 29 -21.232 -0.842 -11.555 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -18.816 -2.227 -12.362 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -19.587 -3.126 -11.070 1.00 0.00 H new ATOM 2606 N ALA B 30 -19.066 -0.940 -9.115 1.00 0.00 N ATOM 2607 CA ALA B 30 -18.902 -1.000 -7.674 1.00 0.00 C ATOM 2608 C ALA B 30 -19.742 0.070 -6.991 1.00 0.00 C ATOM 2609 O ALA B 30 -20.464 -0.213 -6.040 1.00 0.00 O ATOM 2610 CB ALA B 30 -17.438 -0.855 -7.299 1.00 0.00 C ATOM 0 H ALA B 30 -18.226 -0.658 -9.621 1.00 0.00 H new ATOM 0 HA ALA B 30 -19.249 -1.974 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -17.334 -0.902 -6.215 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -16.864 -1.662 -7.754 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -17.064 0.104 -7.658 1.00 0.00 H new ATOM 2616 N TYR B 31 -19.669 1.297 -7.492 1.00 0.00 N ATOM 2617 CA TYR B 31 -20.452 2.386 -6.921 1.00 0.00 C ATOM 2618 C TYR B 31 -21.941 2.174 -7.175 1.00 0.00 C ATOM 2619 O TYR B 31 -22.780 2.585 -6.371 1.00 0.00 O ATOM 2620 CB TYR B 31 -20.015 3.745 -7.478 1.00 0.00 C ATOM 2621 CG TYR B 31 -20.860 4.888 -6.962 1.00 0.00 C ATOM 2622 CD1 TYR B 31 -20.803 5.260 -5.626 1.00 0.00 C ATOM 2623 CD2 TYR B 31 -21.731 5.579 -7.799 1.00 0.00 C ATOM 2624 CE1 TYR B 31 -21.582 6.288 -5.137 1.00 0.00 C ATOM 2625 CE2 TYR B 31 -22.519 6.608 -7.314 1.00 0.00 C ATOM 2626 CZ TYR B 31 -22.438 6.959 -5.983 1.00 0.00 C ATOM 2627 OH TYR B 31 -23.221 7.983 -5.492 1.00 0.00 O ATOM 0 H TYR B 31 -19.083 1.561 -8.284 1.00 0.00 H new ATOM 0 HA TYR B 31 -20.273 2.385 -5.846 1.00 0.00 H new ATOM 0 HB2 TYR B 31 -18.972 3.922 -7.215 1.00 0.00 H new ATOM 0 HB3 TYR B 31 -20.069 3.721 -8.566 1.00 0.00 H new ATOM 0 HD1 TYR B 31 -20.137 4.735 -4.957 1.00 0.00 H new ATOM 0 HD2 TYR B 31 -21.793 5.308 -8.843 1.00 0.00 H new ATOM 0 HE1 TYR B 31 -21.521 6.566 -4.095 1.00 0.00 H new ATOM 0 HE2 TYR B 31 -23.193 7.133 -7.974 1.00 0.00 H new ATOM 0 HH TYR B 31 -23.767 8.353 -6.216 1.00 0.00 H new ATOM 2637 N LYS B 32 -22.260 1.523 -8.289 1.00 0.00 N ATOM 2638 CA LYS B 32 -23.645 1.246 -8.644 1.00 0.00 C ATOM 2639 C LYS B 32 -24.352 0.489 -7.528 1.00 0.00 C ATOM 2640 O LYS B 32 -25.397 0.922 -7.037 1.00 0.00 O ATOM 2641 CB LYS B 32 -23.709 0.445 -9.947 1.00 0.00 C ATOM 2642 CG LYS B 32 -25.113 0.307 -10.515 1.00 0.00 C ATOM 2643 CD LYS B 32 -25.560 1.583 -11.205 1.00 0.00 C ATOM 2644 CE LYS B 32 -26.908 2.056 -10.686 1.00 0.00 C ATOM 2645 NZ LYS B 32 -27.451 3.177 -11.497 1.00 0.00 N ATOM 0 H LYS B 32 -21.576 1.177 -8.962 1.00 0.00 H new ATOM 0 HA LYS B 32 -24.155 2.198 -8.788 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -23.072 0.926 -10.690 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -23.299 -0.550 -9.772 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -25.140 -0.520 -11.224 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -25.809 0.063 -9.713 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -24.815 2.363 -11.048 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -25.622 1.414 -12.280 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -27.613 1.225 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -26.806 2.374 -9.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -28.371 3.471 -11.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -26.790 3.980 -11.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -27.572 2.866 -12.482 1.00 0.00 H new ATOM 2659 N LEU B 33 -23.762 -0.620 -7.099 1.00 0.00 N ATOM 2660 CA LEU B 33 -24.329 -1.402 -6.009 1.00 0.00 C ATOM 2661 C LEU B 33 -24.105 -0.706 -4.668 1.00 0.00 C ATOM 2662 O LEU B 33 -24.867 -0.901 -3.729 1.00 0.00 O ATOM 2663 CB LEU B 33 -23.742 -2.820 -5.970 1.00 0.00 C ATOM 2664 CG LEU B 33 -22.317 -2.971 -6.508 1.00 0.00 C ATOM 2665 CD1 LEU B 33 -21.322 -3.105 -5.365 1.00 0.00 C ATOM 2666 CD2 LEU B 33 -22.227 -4.175 -7.431 1.00 0.00 C ATOM 0 H LEU B 33 -22.897 -0.996 -7.487 1.00 0.00 H new ATOM 0 HA LEU B 33 -25.401 -1.482 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -23.759 -3.171 -4.938 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -24.396 -3.479 -6.541 1.00 0.00 H new ATOM 0 HG LEU B 33 -22.067 -2.075 -7.076 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -20.315 -3.211 -5.769 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.368 -2.216 -4.736 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -21.568 -3.984 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -21.208 -4.270 -7.806 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -22.497 -5.076 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -22.911 -4.043 -8.269 1.00 0.00 H new ATOM 2678 N LEU B 34 -23.049 0.092 -4.590 1.00 0.00 N ATOM 2679 CA LEU B 34 -22.700 0.804 -3.363 1.00 0.00 C ATOM 2680 C LEU B 34 -23.812 1.752 -2.922 1.00 0.00 C ATOM 2681 O LEU B 34 -24.230 1.744 -1.766 1.00 0.00 O ATOM 2682 CB LEU B 34 -21.420 1.610 -3.574 1.00 0.00 C ATOM 2683 CG LEU B 34 -20.154 0.996 -2.988 1.00 0.00 C ATOM 2684 CD1 LEU B 34 -18.923 1.643 -3.603 1.00 0.00 C ATOM 2685 CD2 LEU B 34 -20.148 1.151 -1.477 1.00 0.00 C ATOM 0 H LEU B 34 -22.413 0.265 -5.368 1.00 0.00 H new ATOM 0 HA LEU B 34 -22.554 0.056 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -21.273 1.751 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -21.558 2.599 -3.138 1.00 0.00 H new ATOM 0 HG LEU B 34 -20.134 -0.068 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -18.025 1.196 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -18.929 1.485 -4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -18.931 2.713 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -19.239 0.709 -1.069 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -20.183 2.210 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -21.017 0.646 -1.056 1.00 0.00 H new ATOM 2697 N GLN B 35 -24.199 2.653 -3.815 1.00 0.00 N ATOM 2698 CA GLN B 35 -25.152 3.699 -3.467 1.00 0.00 C ATOM 2699 C GLN B 35 -26.582 3.168 -3.389 1.00 0.00 C ATOM 2700 O GLN B 35 -27.452 3.815 -2.812 1.00 0.00 O ATOM 2701 CB GLN B 35 -25.069 4.856 -4.466 1.00 0.00 C ATOM 2702 CG GLN B 35 -25.364 4.458 -5.903 1.00 0.00 C ATOM 2703 CD GLN B 35 -26.759 4.852 -6.341 1.00 0.00 C ATOM 2704 OE1 GLN B 35 -27.265 5.912 -5.971 1.00 0.00 O ATOM 2705 NE2 GLN B 35 -27.384 4.006 -7.139 1.00 0.00 N ATOM 0 H GLN B 35 -23.870 2.681 -4.780 1.00 0.00 H new ATOM 0 HA GLN B 35 -24.883 4.064 -2.476 1.00 0.00 H new ATOM 0 HB2 GLN B 35 -25.771 5.633 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN B 35 -24.071 5.292 -4.419 1.00 0.00 H new ATOM 0 HG2 GLN B 35 -24.634 4.926 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN B 35 -25.245 3.380 -6.009 1.00 0.00 H new ATOM 0 HE21 GLN B 35 -26.927 3.139 -7.421 1.00 0.00 H new ATOM 0 HE22 GLN B 35 -28.324 4.220 -7.474 1.00 0.00 H new ATOM 2714 N GLU B 36 -26.838 2.017 -3.996 1.00 0.00 N ATOM 2715 CA GLU B 36 -28.186 1.463 -4.004 1.00 0.00 C ATOM 2716 C GLU B 36 -28.353 0.385 -2.939 1.00 0.00 C ATOM 2717 O GLU B 36 -29.475 0.043 -2.566 1.00 0.00 O ATOM 2718 CB GLU B 36 -28.531 0.903 -5.383 1.00 0.00 C ATOM 2719 CG GLU B 36 -29.862 1.403 -5.922 1.00 0.00 C ATOM 2720 CD GLU B 36 -29.741 1.993 -7.311 1.00 0.00 C ATOM 2721 OE1 GLU B 36 -29.077 1.373 -8.165 1.00 0.00 O ATOM 2722 OE2 GLU B 36 -30.311 3.078 -7.559 1.00 0.00 O ATOM 0 H GLU B 36 -26.141 1.455 -4.483 1.00 0.00 H new ATOM 0 HA GLU B 36 -28.876 2.274 -3.772 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -27.740 1.170 -6.084 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -28.555 -0.185 -5.329 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -30.575 0.579 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -30.265 2.156 -5.245 1.00 0.00 H new ATOM 2729 N ASN B 37 -27.241 -0.123 -2.431 1.00 0.00 N ATOM 2730 CA ASN B 37 -27.272 -1.136 -1.384 1.00 0.00 C ATOM 2731 C ASN B 37 -26.528 -0.640 -0.153 1.00 0.00 C ATOM 2732 O ASN B 37 -25.300 -0.600 -0.137 1.00 0.00 O ATOM 2733 CB ASN B 37 -26.642 -2.439 -1.871 1.00 0.00 C ATOM 2734 CG ASN B 37 -27.650 -3.403 -2.456 1.00 0.00 C ATOM 2735 OD1 ASN B 37 -28.482 -3.962 -1.742 1.00 0.00 O ATOM 2736 ND2 ASN B 37 -27.580 -3.612 -3.759 1.00 0.00 N ATOM 0 H ASN B 37 -26.303 0.149 -2.726 1.00 0.00 H new ATOM 0 HA ASN B 37 -28.314 -1.326 -1.126 1.00 0.00 H new ATOM 0 HB2 ASN B 37 -25.887 -2.211 -2.623 1.00 0.00 H new ATOM 0 HB3 ASN B 37 -26.128 -2.920 -1.039 1.00 0.00 H new ATOM 0 HD21 ASN B 37 -28.231 -4.257 -4.208 1.00 0.00 H new ATOM 0 HD22 ASN B 37 -26.875 -3.129 -4.316 1.00 0.00 H new ATOM 2743 N PRO B 38 -27.263 -0.181 0.867 1.00 0.00 N ATOM 2744 CA PRO B 38 -26.676 0.406 2.082 1.00 0.00 C ATOM 2745 C PRO B 38 -25.883 -0.597 2.919 1.00 0.00 C ATOM 2746 O PRO B 38 -25.227 -0.221 3.893 1.00 0.00 O ATOM 2747 CB PRO B 38 -27.894 0.902 2.871 1.00 0.00 C ATOM 2748 CG PRO B 38 -28.997 0.982 1.873 1.00 0.00 C ATOM 2749 CD PRO B 38 -28.731 -0.114 0.887 1.00 0.00 C ATOM 0 HA PRO B 38 -25.957 1.186 1.830 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -28.144 0.217 3.681 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -27.701 1.874 3.324 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -29.968 0.852 2.351 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -29.011 1.955 1.382 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -29.175 -1.058 1.202 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -29.139 0.118 -0.097 1.00 0.00 H new ATOM 2757 N ASP B 39 -25.913 -1.862 2.526 1.00 0.00 N ATOM 2758 CA ASP B 39 -25.162 -2.890 3.235 1.00 0.00 C ATOM 2759 C ASP B 39 -23.843 -3.180 2.531 1.00 0.00 C ATOM 2760 O ASP B 39 -22.893 -3.662 3.148 1.00 0.00 O ATOM 2761 CB ASP B 39 -25.986 -4.174 3.359 1.00 0.00 C ATOM 2762 CG ASP B 39 -26.050 -4.689 4.787 1.00 0.00 C ATOM 2763 OD1 ASP B 39 -25.529 -4.013 5.700 1.00 0.00 O ATOM 2764 OD2 ASP B 39 -26.636 -5.771 5.011 1.00 0.00 O ATOM 0 H ASP B 39 -26.446 -2.201 1.725 1.00 0.00 H new ATOM 0 HA ASP B 39 -24.946 -2.517 4.236 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -26.997 -3.989 2.997 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -25.554 -4.942 2.718 1.00 0.00 H new ATOM 2769 N ILE B 40 -23.762 -2.810 1.259 1.00 0.00 N ATOM 2770 CA ILE B 40 -22.526 -2.959 0.505 1.00 0.00 C ATOM 2771 C ILE B 40 -21.605 -1.788 0.786 1.00 0.00 C ATOM 2772 O ILE B 40 -21.857 -0.673 0.347 1.00 0.00 O ATOM 2773 CB ILE B 40 -22.782 -3.062 -1.014 1.00 0.00 C ATOM 2774 CG1 ILE B 40 -23.673 -4.274 -1.315 1.00 0.00 C ATOM 2775 CG2 ILE B 40 -21.460 -3.160 -1.768 1.00 0.00 C ATOM 2776 CD1 ILE B 40 -23.846 -4.562 -2.791 1.00 0.00 C ATOM 0 H ILE B 40 -24.535 -2.406 0.730 1.00 0.00 H new ATOM 0 HA ILE B 40 -22.057 -3.889 0.828 1.00 0.00 H new ATOM 0 HB ILE B 40 -23.298 -2.162 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -23.247 -5.153 -0.832 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -24.654 -4.109 -0.870 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -21.656 -3.232 -2.838 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -20.860 -2.272 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -20.918 -4.046 -1.438 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -24.489 -5.433 -2.919 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -24.301 -3.700 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -22.873 -4.760 -3.240 1.00 0.00 H new ATOM 2788 N THR B 41 -20.576 -2.034 1.574 1.00 0.00 N ATOM 2789 CA THR B 41 -19.661 -0.983 1.979 1.00 0.00 C ATOM 2790 C THR B 41 -18.401 -0.992 1.119 1.00 0.00 C ATOM 2791 O THR B 41 -17.882 -2.057 0.775 1.00 0.00 O ATOM 2792 CB THR B 41 -19.273 -1.144 3.459 1.00 0.00 C ATOM 2793 OG1 THR B 41 -20.125 -2.117 4.085 1.00 0.00 O ATOM 2794 CG2 THR B 41 -19.387 0.180 4.195 1.00 0.00 C ATOM 0 H THR B 41 -20.352 -2.956 1.948 1.00 0.00 H new ATOM 0 HA THR B 41 -20.172 -0.030 1.843 1.00 0.00 H new ATOM 0 HB THR B 41 -18.237 -1.481 3.506 1.00 0.00 H new ATOM 0 HG1 THR B 41 -19.872 -2.216 5.027 1.00 0.00 H new ATOM 0 HG21 THR B 41 -19.108 0.041 5.239 1.00 0.00 H new ATOM 0 HG22 THR B 41 -18.721 0.910 3.735 1.00 0.00 H new ATOM 0 HG23 THR B 41 -20.414 0.540 4.139 1.00 0.00 H new ATOM 2802 N LEU B 42 -17.856 0.187 0.849 1.00 0.00 N ATOM 2803 CA LEU B 42 -16.599 0.288 0.128 1.00 0.00 C ATOM 2804 C LEU B 42 -15.468 0.548 1.110 1.00 0.00 C ATOM 2805 O LEU B 42 -15.485 1.540 1.844 1.00 0.00 O ATOM 2806 CB LEU B 42 -16.642 1.413 -0.917 1.00 0.00 C ATOM 2807 CG LEU B 42 -15.316 1.702 -1.620 1.00 0.00 C ATOM 2808 CD1 LEU B 42 -15.088 0.704 -2.741 1.00 0.00 C ATOM 2809 CD2 LEU B 42 -15.295 3.121 -2.165 1.00 0.00 C ATOM 0 H LEU B 42 -18.264 1.082 1.118 1.00 0.00 H new ATOM 0 HA LEU B 42 -16.430 -0.654 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.386 1.158 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.983 2.327 -0.430 1.00 0.00 H new ATOM 0 HG LEU B 42 -14.511 1.603 -0.892 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -14.140 0.921 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -15.061 -0.305 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -15.899 0.779 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -14.342 3.306 -2.661 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -16.108 3.248 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -15.420 3.828 -1.345 1.00 0.00 H new ATOM 2821 N ILE B 43 -14.457 -0.297 1.068 1.00 0.00 N ATOM 2822 CA ILE B 43 -13.280 -0.104 1.890 1.00 0.00 C ATOM 2823 C ILE B 43 -12.142 0.387 1.021 1.00 0.00 C ATOM 2824 O ILE B 43 -11.683 -0.319 0.120 1.00 0.00 O ATOM 2825 CB ILE B 43 -12.867 -1.398 2.626 1.00 0.00 C ATOM 2826 CG1 ILE B 43 -13.804 -1.639 3.807 1.00 0.00 C ATOM 2827 CG2 ILE B 43 -11.418 -1.325 3.109 1.00 0.00 C ATOM 2828 CD1 ILE B 43 -14.522 -2.967 3.749 1.00 0.00 C ATOM 0 H ILE B 43 -14.427 -1.125 0.473 1.00 0.00 H new ATOM 0 HA ILE B 43 -13.517 0.638 2.653 1.00 0.00 H new ATOM 0 HB ILE B 43 -12.943 -2.229 1.925 1.00 0.00 H new ATOM 0 HG12 ILE B 43 -13.230 -1.586 4.732 1.00 0.00 H new ATOM 0 HG13 ILE B 43 -14.542 -0.838 3.844 1.00 0.00 H new ATOM 0 HG21 ILE B 43 -11.159 -2.251 3.623 1.00 0.00 H new ATOM 0 HG22 ILE B 43 -10.756 -1.187 2.254 1.00 0.00 H new ATOM 0 HG23 ILE B 43 -11.305 -0.485 3.795 1.00 0.00 H new ATOM 0 HD11 ILE B 43 -15.170 -3.069 4.620 1.00 0.00 H new ATOM 0 HD12 ILE B 43 -15.124 -3.016 2.842 1.00 0.00 H new ATOM 0 HD13 ILE B 43 -13.791 -3.776 3.744 1.00 0.00 H new ATOM 2840 N ASP B 44 -11.698 1.597 1.284 1.00 0.00 N ATOM 2841 CA ASP B 44 -10.614 2.172 0.520 1.00 0.00 C ATOM 2842 C ASP B 44 -9.328 2.067 1.318 1.00 0.00 C ATOM 2843 O ASP B 44 -9.294 2.357 2.526 1.00 0.00 O ATOM 2844 CB ASP B 44 -10.939 3.627 0.120 1.00 0.00 C ATOM 2845 CG ASP B 44 -9.809 4.620 0.360 1.00 0.00 C ATOM 2846 OD1 ASP B 44 -8.707 4.430 -0.190 1.00 0.00 O ATOM 2847 OD2 ASP B 44 -10.040 5.609 1.093 1.00 0.00 O ATOM 0 H ASP B 44 -12.070 2.199 2.018 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.482 1.617 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.205 3.648 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.817 3.955 0.676 1.00 0.00 H new ATOM 2852 N VAL B 45 -8.284 1.624 0.642 1.00 0.00 N ATOM 2853 CA VAL B 45 -6.983 1.458 1.254 1.00 0.00 C ATOM 2854 C VAL B 45 -5.956 2.206 0.420 1.00 0.00 C ATOM 2855 O VAL B 45 -5.561 1.755 -0.659 1.00 0.00 O ATOM 2856 CB VAL B 45 -6.576 -0.033 1.373 1.00 0.00 C ATOM 2857 CG1 VAL B 45 -5.999 -0.325 2.744 1.00 0.00 C ATOM 2858 CG2 VAL B 45 -7.758 -0.952 1.115 1.00 0.00 C ATOM 0 H VAL B 45 -8.316 1.370 -0.345 1.00 0.00 H new ATOM 0 HA VAL B 45 -7.028 1.860 2.266 1.00 0.00 H new ATOM 0 HB VAL B 45 -5.816 -0.222 0.615 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -5.720 -1.377 2.805 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -5.117 0.294 2.907 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -6.744 -0.102 3.507 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -7.438 -1.990 1.206 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -8.543 -0.749 1.844 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -8.142 -0.778 0.110 1.00 0.00 H new ATOM 2868 N ARG B 46 -5.618 3.402 0.872 1.00 0.00 N ATOM 2869 CA ARG B 46 -4.743 4.294 0.127 1.00 0.00 C ATOM 2870 C ARG B 46 -4.155 5.334 1.077 1.00 0.00 C ATOM 2871 O ARG B 46 -4.738 5.615 2.127 1.00 0.00 O ATOM 2872 CB ARG B 46 -5.532 4.957 -1.022 1.00 0.00 C ATOM 2873 CG ARG B 46 -5.002 6.311 -1.477 1.00 0.00 C ATOM 2874 CD ARG B 46 -3.939 6.174 -2.557 1.00 0.00 C ATOM 2875 NE ARG B 46 -2.788 7.040 -2.296 1.00 0.00 N ATOM 2876 CZ ARG B 46 -1.797 7.256 -3.165 1.00 0.00 C ATOM 2877 NH1 ARG B 46 -1.814 6.690 -4.362 1.00 0.00 N ATOM 2878 NH2 ARG B 46 -0.806 8.070 -2.846 1.00 0.00 N ATOM 0 H ARG B 46 -5.940 3.782 1.762 1.00 0.00 H new ATOM 0 HA ARG B 46 -3.920 3.731 -0.314 1.00 0.00 H new ATOM 0 HB2 ARG B 46 -5.535 4.280 -1.877 1.00 0.00 H new ATOM 0 HB3 ARG B 46 -6.568 5.078 -0.707 1.00 0.00 H new ATOM 0 HG2 ARG B 46 -5.827 6.915 -1.855 1.00 0.00 H new ATOM 0 HG3 ARG B 46 -4.584 6.842 -0.622 1.00 0.00 H new ATOM 0 HD2 ARG B 46 -3.609 5.137 -2.613 1.00 0.00 H new ATOM 0 HD3 ARG B 46 -4.370 6.424 -3.526 1.00 0.00 H new ATOM 0 HE ARG B 46 -2.740 7.509 -1.392 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -2.589 6.082 -4.628 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.052 6.862 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -0.798 8.533 -1.937 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -0.049 8.236 -3.509 1.00 0.00 H new ATOM 2892 N ASP B 47 -2.995 5.875 0.718 1.00 0.00 N ATOM 2893 CA ASP B 47 -2.305 6.864 1.542 1.00 0.00 C ATOM 2894 C ASP B 47 -3.175 8.110 1.761 1.00 0.00 C ATOM 2895 O ASP B 47 -3.979 8.481 0.904 1.00 0.00 O ATOM 2896 CB ASP B 47 -0.968 7.243 0.888 1.00 0.00 C ATOM 2897 CG ASP B 47 -0.825 8.734 0.656 1.00 0.00 C ATOM 2898 OD1 ASP B 47 -0.389 9.441 1.582 1.00 0.00 O ATOM 2899 OD2 ASP B 47 -1.180 9.201 -0.449 1.00 0.00 O ATOM 0 H ASP B 47 -2.508 5.642 -0.148 1.00 0.00 H new ATOM 0 HA ASP B 47 -2.110 6.424 2.520 1.00 0.00 H new ATOM 0 HB2 ASP B 47 -0.150 6.899 1.521 1.00 0.00 H new ATOM 0 HB3 ASP B 47 -0.875 6.722 -0.065 1.00 0.00 H new ATOM 2904 N PRO B 48 -3.072 8.717 2.953 1.00 0.00 N ATOM 2905 CA PRO B 48 -3.895 9.867 3.346 1.00 0.00 C ATOM 2906 C PRO B 48 -3.559 11.160 2.595 1.00 0.00 C ATOM 2907 O PRO B 48 -4.349 12.105 2.604 1.00 0.00 O ATOM 2908 CB PRO B 48 -3.597 10.027 4.840 1.00 0.00 C ATOM 2909 CG PRO B 48 -2.263 9.393 5.038 1.00 0.00 C ATOM 2910 CD PRO B 48 -2.192 8.268 4.048 1.00 0.00 C ATOM 0 HA PRO B 48 -4.945 9.690 3.112 1.00 0.00 H new ATOM 0 HB2 PRO B 48 -3.581 11.078 5.129 1.00 0.00 H new ATOM 0 HB3 PRO B 48 -4.359 9.541 5.449 1.00 0.00 H new ATOM 0 HG2 PRO B 48 -1.460 10.111 4.871 1.00 0.00 H new ATOM 0 HG3 PRO B 48 -2.153 9.024 6.058 1.00 0.00 H new ATOM 0 HD2 PRO B 48 -1.172 8.102 3.701 1.00 0.00 H new ATOM 0 HD3 PRO B 48 -2.538 7.329 4.481 1.00 0.00 H new ATOM 2918 N ASP B 49 -2.382 11.236 1.985 1.00 0.00 N ATOM 2919 CA ASP B 49 -1.986 12.454 1.290 1.00 0.00 C ATOM 2920 C ASP B 49 -2.718 12.599 -0.023 1.00 0.00 C ATOM 2921 O ASP B 49 -3.183 13.690 -0.358 1.00 0.00 O ATOM 2922 CB ASP B 49 -0.495 12.490 1.009 1.00 0.00 C ATOM 2923 CG ASP B 49 0.101 13.860 1.273 1.00 0.00 C ATOM 2924 OD1 ASP B 49 -0.318 14.520 2.253 1.00 0.00 O ATOM 2925 OD2 ASP B 49 0.986 14.287 0.506 1.00 0.00 O ATOM 0 H ASP B 49 -1.695 10.482 1.957 1.00 0.00 H new ATOM 0 HA ASP B 49 -2.246 13.278 1.955 1.00 0.00 H new ATOM 0 HB2 ASP B 49 0.009 11.750 1.630 1.00 0.00 H new ATOM 0 HB3 ASP B 49 -0.315 12.210 -0.029 1.00 0.00 H new ATOM 2930 N GLU B 50 -2.842 11.505 -0.767 1.00 0.00 N ATOM 2931 CA GLU B 50 -3.538 11.555 -2.037 1.00 0.00 C ATOM 2932 C GLU B 50 -5.012 11.844 -1.797 1.00 0.00 C ATOM 2933 O GLU B 50 -5.642 12.582 -2.548 1.00 0.00 O ATOM 2934 CB GLU B 50 -3.375 10.251 -2.823 1.00 0.00 C ATOM 2935 CG GLU B 50 -4.322 10.129 -4.012 1.00 0.00 C ATOM 2936 CD GLU B 50 -3.761 9.275 -5.132 1.00 0.00 C ATOM 2937 OE1 GLU B 50 -2.810 9.723 -5.808 1.00 0.00 O ATOM 2938 OE2 GLU B 50 -4.270 8.156 -5.338 1.00 0.00 O ATOM 0 H GLU B 50 -2.474 10.588 -0.513 1.00 0.00 H new ATOM 0 HA GLU B 50 -3.099 12.354 -2.635 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -2.347 10.178 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -3.540 9.409 -2.151 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -5.266 9.701 -3.675 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -4.542 11.125 -4.397 1.00 0.00 H new ATOM 2945 N LEU B 51 -5.531 11.306 -0.696 1.00 0.00 N ATOM 2946 CA LEU B 51 -6.909 11.549 -0.285 1.00 0.00 C ATOM 2947 C LEU B 51 -7.163 13.047 -0.132 1.00 0.00 C ATOM 2948 O LEU B 51 -8.243 13.542 -0.439 1.00 0.00 O ATOM 2949 CB LEU B 51 -7.197 10.834 1.041 1.00 0.00 C ATOM 2950 CG LEU B 51 -8.140 9.632 0.950 1.00 0.00 C ATOM 2951 CD1 LEU B 51 -7.430 8.438 0.331 1.00 0.00 C ATOM 2952 CD2 LEU B 51 -8.680 9.274 2.328 1.00 0.00 C ATOM 0 H LEU B 51 -5.011 10.693 -0.068 1.00 0.00 H new ATOM 0 HA LEU B 51 -7.574 11.157 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -6.251 10.500 1.467 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -7.623 11.556 1.738 1.00 0.00 H new ATOM 0 HG LEU B 51 -8.979 9.902 0.308 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.118 7.594 0.275 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.091 8.696 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -6.572 8.166 0.945 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -9.349 8.417 2.245 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -7.851 9.025 2.990 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -9.227 10.124 2.736 1.00 0.00 H new ATOM 2964 N LYS B 52 -6.138 13.763 0.309 1.00 0.00 N ATOM 2965 CA LYS B 52 -6.220 15.208 0.464 1.00 0.00 C ATOM 2966 C LYS B 52 -6.051 15.914 -0.880 1.00 0.00 C ATOM 2967 O LYS B 52 -6.653 16.958 -1.125 1.00 0.00 O ATOM 2968 CB LYS B 52 -5.142 15.696 1.434 1.00 0.00 C ATOM 2969 CG LYS B 52 -5.634 15.866 2.862 1.00 0.00 C ATOM 2970 CD LYS B 52 -4.720 15.169 3.859 1.00 0.00 C ATOM 2971 CE LYS B 52 -3.300 15.714 3.803 1.00 0.00 C ATOM 2972 NZ LYS B 52 -2.286 14.645 4.001 1.00 0.00 N ATOM 0 H LYS B 52 -5.236 13.364 0.567 1.00 0.00 H new ATOM 0 HA LYS B 52 -7.206 15.447 0.863 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -4.313 14.989 1.427 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -4.751 16.649 1.078 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -5.693 16.927 3.103 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -6.643 15.463 2.950 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -5.118 15.295 4.866 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -4.707 14.099 3.653 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -3.135 16.197 2.840 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -3.175 16.479 4.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -1.849 14.750 4.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -2.745 13.714 3.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -1.553 14.722 3.267 1.00 0.00 H new ATOM 2986 N ALA B 53 -5.118 15.416 -1.681 1.00 0.00 N ATOM 2987 CA ALA B 53 -4.743 16.080 -2.924 1.00 0.00 C ATOM 2988 C ALA B 53 -5.724 15.793 -4.058 1.00 0.00 C ATOM 2989 O ALA B 53 -6.120 16.703 -4.785 1.00 0.00 O ATOM 2990 CB ALA B 53 -3.338 15.669 -3.329 1.00 0.00 C ATOM 0 H ALA B 53 -4.606 14.554 -1.493 1.00 0.00 H new ATOM 0 HA ALA B 53 -4.773 17.154 -2.739 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -3.066 16.170 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -2.636 15.953 -2.545 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -3.302 14.589 -3.475 1.00 0.00 H new ATOM 2996 N MET B 54 -6.064 14.527 -4.249 1.00 0.00 N ATOM 2997 CA MET B 54 -6.941 14.136 -5.348 1.00 0.00 C ATOM 2998 C MET B 54 -8.377 13.985 -4.866 1.00 0.00 C ATOM 2999 O MET B 54 -9.321 14.295 -5.593 1.00 0.00 O ATOM 3000 CB MET B 54 -6.460 12.820 -5.967 1.00 0.00 C ATOM 3001 CG MET B 54 -5.442 13.005 -7.082 1.00 0.00 C ATOM 3002 SD MET B 54 -5.925 12.177 -8.613 1.00 0.00 S ATOM 3003 CE MET B 54 -5.500 10.481 -8.224 1.00 0.00 C ATOM 0 H MET B 54 -5.749 13.755 -3.662 1.00 0.00 H new ATOM 0 HA MET B 54 -6.909 14.920 -6.104 1.00 0.00 H new ATOM 0 HB2 MET B 54 -6.021 12.200 -5.185 1.00 0.00 H new ATOM 0 HB3 MET B 54 -7.320 12.277 -6.359 1.00 0.00 H new ATOM 0 HG2 MET B 54 -5.311 14.070 -7.276 1.00 0.00 H new ATOM 0 HG3 MET B 54 -4.477 12.619 -6.754 1.00 0.00 H new ATOM 0 HE1 MET B 54 -5.740 9.842 -9.074 1.00 0.00 H new ATOM 0 HE2 MET B 54 -4.434 10.413 -8.008 1.00 0.00 H new ATOM 0 HE3 MET B 54 -6.068 10.154 -7.353 1.00 0.00 H new ATOM 3013 N GLY B 55 -8.534 13.527 -3.637 1.00 0.00 N ATOM 3014 CA GLY B 55 -9.852 13.360 -3.070 1.00 0.00 C ATOM 3015 C GLY B 55 -10.100 11.935 -2.620 1.00 0.00 C ATOM 3016 O GLY B 55 -9.268 11.057 -2.844 1.00 0.00 O ATOM 0 H GLY B 55 -7.766 13.266 -3.018 1.00 0.00 H new ATOM 0 HA2 GLY B 55 -9.970 14.034 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY B 55 -10.603 13.643 -3.808 1.00 0.00 H new ATOM 3020 N LYS B 56 -11.256 11.704 -2.020 1.00 0.00 N ATOM 3021 CA LYS B 56 -11.644 10.372 -1.573 1.00 0.00 C ATOM 3022 C LYS B 56 -13.089 10.098 -1.977 1.00 0.00 C ATOM 3023 O LYS B 56 -13.871 11.035 -2.132 1.00 0.00 O ATOM 3024 CB LYS B 56 -11.484 10.246 -0.053 1.00 0.00 C ATOM 3025 CG LYS B 56 -12.287 11.264 0.742 1.00 0.00 C ATOM 3026 CD LYS B 56 -13.120 10.593 1.822 1.00 0.00 C ATOM 3027 CE LYS B 56 -13.398 11.534 2.984 1.00 0.00 C ATOM 3028 NZ LYS B 56 -13.305 10.846 4.300 1.00 0.00 N ATOM 0 H LYS B 56 -11.949 12.427 -1.829 1.00 0.00 H new ATOM 0 HA LYS B 56 -10.993 9.637 -2.046 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.785 9.244 0.251 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.429 10.353 0.201 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -11.611 11.987 1.199 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -12.940 11.820 0.069 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.064 10.253 1.395 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -12.598 9.708 2.187 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -12.688 12.361 2.957 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -14.393 11.964 2.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -13.502 11.526 5.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.000 10.073 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -12.348 10.457 4.422 1.00 0.00 H new ATOM 3042 N PRO B 57 -13.458 8.826 -2.203 1.00 0.00 N ATOM 3043 CA PRO B 57 -14.809 8.457 -2.645 1.00 0.00 C ATOM 3044 C PRO B 57 -15.895 8.944 -1.688 1.00 0.00 C ATOM 3045 O PRO B 57 -15.866 8.650 -0.492 1.00 0.00 O ATOM 3046 CB PRO B 57 -14.788 6.925 -2.686 1.00 0.00 C ATOM 3047 CG PRO B 57 -13.561 6.522 -1.934 1.00 0.00 C ATOM 3048 CD PRO B 57 -12.583 7.651 -2.097 1.00 0.00 C ATOM 0 HA PRO B 57 -15.046 8.915 -3.605 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -15.684 6.508 -2.227 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -14.756 6.560 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -13.787 6.351 -0.882 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -13.151 5.592 -2.327 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -11.906 7.726 -1.246 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -11.965 7.526 -2.986 1.00 0.00 H new ATOM 3056 N ASP B 58 -16.860 9.671 -2.232 1.00 0.00 N ATOM 3057 CA ASP B 58 -17.974 10.182 -1.447 1.00 0.00 C ATOM 3058 C ASP B 58 -19.205 9.308 -1.644 1.00 0.00 C ATOM 3059 O ASP B 58 -20.036 9.562 -2.520 1.00 0.00 O ATOM 3060 CB ASP B 58 -18.286 11.636 -1.829 1.00 0.00 C ATOM 3061 CG ASP B 58 -19.601 12.134 -1.248 1.00 0.00 C ATOM 3062 OD1 ASP B 58 -19.911 11.806 -0.080 1.00 0.00 O ATOM 3063 OD2 ASP B 58 -20.336 12.848 -1.965 1.00 0.00 O ATOM 0 H ASP B 58 -16.894 9.921 -3.220 1.00 0.00 H new ATOM 0 HA ASP B 58 -17.691 10.157 -0.395 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -17.476 12.278 -1.484 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.319 11.721 -2.915 1.00 0.00 H new ATOM 3068 N VAL B 59 -19.352 8.318 -0.784 1.00 0.00 N ATOM 3069 CA VAL B 59 -20.520 7.456 -0.806 1.00 0.00 C ATOM 3070 C VAL B 59 -21.120 7.396 0.594 1.00 0.00 C ATOM 3071 O VAL B 59 -20.507 7.874 1.551 1.00 0.00 O ATOM 3072 CB VAL B 59 -20.190 6.027 -1.315 1.00 0.00 C ATOM 3073 CG1 VAL B 59 -19.284 6.077 -2.537 1.00 0.00 C ATOM 3074 CG2 VAL B 59 -19.552 5.183 -0.228 1.00 0.00 C ATOM 0 H VAL B 59 -18.673 8.090 -0.057 1.00 0.00 H new ATOM 0 HA VAL B 59 -21.241 7.879 -1.506 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.134 5.561 -1.599 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -19.069 5.062 -2.872 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -19.782 6.626 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -18.352 6.579 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -19.335 4.189 -0.619 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -18.626 5.654 0.102 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -20.237 5.099 0.616 1.00 0.00 H new ATOM 3084 N LYS B 60 -22.340 6.885 0.703 1.00 0.00 N ATOM 3085 CA LYS B 60 -23.038 6.858 1.988 1.00 0.00 C ATOM 3086 C LYS B 60 -22.381 5.877 2.953 1.00 0.00 C ATOM 3087 O LYS B 60 -22.532 5.992 4.170 1.00 0.00 O ATOM 3088 CB LYS B 60 -24.509 6.464 1.812 1.00 0.00 C ATOM 3089 CG LYS B 60 -25.149 6.975 0.533 1.00 0.00 C ATOM 3090 CD LYS B 60 -25.737 5.832 -0.283 1.00 0.00 C ATOM 3091 CE LYS B 60 -27.178 5.547 0.115 1.00 0.00 C ATOM 3092 NZ LYS B 60 -28.148 6.197 -0.804 1.00 0.00 N ATOM 0 H LYS B 60 -22.866 6.486 -0.075 1.00 0.00 H new ATOM 0 HA LYS B 60 -22.979 7.865 2.400 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -24.586 5.377 1.833 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -25.077 6.840 2.663 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -25.933 7.692 0.777 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -24.406 7.505 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -25.694 6.081 -1.343 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -25.135 4.935 -0.141 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -27.347 4.470 0.118 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -27.350 5.900 1.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -29.081 6.243 -0.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -27.824 7.160 -1.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -28.219 5.644 -1.682 1.00 0.00 H new ATOM 3106 N ASN B 61 -21.772 4.846 2.396 1.00 0.00 N ATOM 3107 CA ASN B 61 -21.227 3.755 3.188 1.00 0.00 C ATOM 3108 C ASN B 61 -19.791 3.431 2.772 1.00 0.00 C ATOM 3109 O ASN B 61 -19.529 2.439 2.091 1.00 0.00 O ATOM 3110 CB ASN B 61 -22.122 2.510 3.064 1.00 0.00 C ATOM 3111 CG ASN B 61 -22.612 2.243 1.644 1.00 0.00 C ATOM 3112 OD1 ASN B 61 -22.211 2.908 0.687 1.00 0.00 O ATOM 3113 ND2 ASN B 61 -23.493 1.269 1.505 1.00 0.00 N ATOM 0 H ASN B 61 -21.641 4.740 1.390 1.00 0.00 H new ATOM 0 HA ASN B 61 -21.206 4.070 4.231 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -21.569 1.640 3.417 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -22.985 2.627 3.720 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -23.865 1.046 0.582 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -23.801 0.740 2.321 1.00 0.00 H new ATOM 3120 N TYR B 62 -18.857 4.259 3.215 1.00 0.00 N ATOM 3121 CA TYR B 62 -17.443 4.048 2.928 1.00 0.00 C ATOM 3122 C TYR B 62 -16.631 4.145 4.214 1.00 0.00 C ATOM 3123 O TYR B 62 -16.865 5.034 5.038 1.00 0.00 O ATOM 3124 CB TYR B 62 -16.949 5.078 1.893 1.00 0.00 C ATOM 3125 CG TYR B 62 -15.528 5.564 2.108 1.00 0.00 C ATOM 3126 CD1 TYR B 62 -14.444 4.737 1.848 1.00 0.00 C ATOM 3127 CD2 TYR B 62 -15.276 6.849 2.575 1.00 0.00 C ATOM 3128 CE1 TYR B 62 -13.150 5.175 2.050 1.00 0.00 C ATOM 3129 CE2 TYR B 62 -13.985 7.294 2.778 1.00 0.00 C ATOM 3130 CZ TYR B 62 -12.924 6.453 2.514 1.00 0.00 C ATOM 3131 OH TYR B 62 -11.633 6.893 2.719 1.00 0.00 O ATOM 0 H TYR B 62 -19.052 5.087 3.777 1.00 0.00 H new ATOM 0 HA TYR B 62 -17.311 3.051 2.508 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -17.021 4.636 0.899 1.00 0.00 H new ATOM 0 HB3 TYR B 62 -17.619 5.938 1.909 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -14.615 3.735 1.482 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -16.104 7.510 2.782 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -12.318 4.518 1.845 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -13.807 8.295 3.142 1.00 0.00 H new ATOM 0 HH TYR B 62 -11.057 6.566 1.996 1.00 0.00 H new ATOM 3141 N LYS B 63 -15.628 3.286 4.350 1.00 0.00 N ATOM 3142 CA LYS B 63 -14.732 3.351 5.492 1.00 0.00 C ATOM 3143 C LYS B 63 -13.281 3.203 5.047 1.00 0.00 C ATOM 3144 O LYS B 63 -12.949 2.317 4.252 1.00 0.00 O ATOM 3145 CB LYS B 63 -15.063 2.288 6.541 1.00 0.00 C ATOM 3146 CG LYS B 63 -15.882 1.114 6.039 1.00 0.00 C ATOM 3147 CD LYS B 63 -16.211 0.180 7.190 1.00 0.00 C ATOM 3148 CE LYS B 63 -17.357 -0.767 6.866 1.00 0.00 C ATOM 3149 NZ LYS B 63 -18.495 -0.611 7.816 1.00 0.00 N ATOM 0 H LYS B 63 -15.417 2.541 3.686 1.00 0.00 H new ATOM 0 HA LYS B 63 -14.871 4.330 5.951 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.130 1.908 6.956 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -15.604 2.764 7.358 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -16.802 1.473 5.577 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.328 0.576 5.270 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.325 -0.402 7.446 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.470 0.770 8.069 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -17.705 -0.581 5.850 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -16.997 -1.795 6.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -19.274 -1.238 7.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.183 -0.862 8.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -18.823 0.376 7.806 1.00 0.00 H new ATOM 3163 N HIS B 64 -12.421 4.049 5.594 1.00 0.00 N ATOM 3164 CA HIS B 64 -10.995 3.997 5.310 1.00 0.00 C ATOM 3165 C HIS B 64 -10.328 3.051 6.296 1.00 0.00 C ATOM 3166 O HIS B 64 -10.341 3.304 7.499 1.00 0.00 O ATOM 3167 CB HIS B 64 -10.383 5.399 5.441 1.00 0.00 C ATOM 3168 CG HIS B 64 -9.077 5.574 4.726 1.00 0.00 C ATOM 3169 ND1 HIS B 64 -8.051 6.353 5.213 1.00 0.00 N ATOM 3170 CD2 HIS B 64 -8.643 5.088 3.545 1.00 0.00 C ATOM 3171 CE1 HIS B 64 -7.048 6.341 4.358 1.00 0.00 C ATOM 3172 NE2 HIS B 64 -7.380 5.579 3.334 1.00 0.00 N ATOM 0 H HIS B 64 -12.690 4.787 6.244 1.00 0.00 H new ATOM 0 HA HIS B 64 -10.839 3.639 4.292 1.00 0.00 H new ATOM 0 HB2 HIS B 64 -11.094 6.130 5.057 1.00 0.00 H new ATOM 0 HB3 HIS B 64 -10.237 5.621 6.498 1.00 0.00 H new ATOM 0 HD2 HIS B 64 -9.191 4.431 2.885 1.00 0.00 H new ATOM 0 HE1 HIS B 64 -6.112 6.867 4.476 1.00 0.00 H new ATOM 0 HE2 HIS B 64 -6.795 5.387 2.521 1.00 0.00 H new ATOM 3181 N MET B 65 -9.721 1.987 5.803 1.00 0.00 N ATOM 3182 CA MET B 65 -9.031 1.058 6.682 1.00 0.00 C ATOM 3183 C MET B 65 -7.530 1.186 6.481 1.00 0.00 C ATOM 3184 O MET B 65 -6.971 0.607 5.554 1.00 0.00 O ATOM 3185 CB MET B 65 -9.481 -0.375 6.401 1.00 0.00 C ATOM 3186 CG MET B 65 -10.024 -1.089 7.628 1.00 0.00 C ATOM 3187 SD MET B 65 -11.402 -2.185 7.248 1.00 0.00 S ATOM 3188 CE MET B 65 -12.745 -1.006 7.158 1.00 0.00 C ATOM 0 H MET B 65 -9.691 1.746 4.812 1.00 0.00 H new ATOM 0 HA MET B 65 -9.276 1.299 7.716 1.00 0.00 H new ATOM 0 HB2 MET B 65 -10.249 -0.362 5.628 1.00 0.00 H new ATOM 0 HB3 MET B 65 -8.639 -0.941 6.003 1.00 0.00 H new ATOM 0 HG2 MET B 65 -9.223 -1.667 8.090 1.00 0.00 H new ATOM 0 HG3 MET B 65 -10.346 -0.349 8.360 1.00 0.00 H new ATOM 0 HE1 MET B 65 -13.692 -1.539 7.071 1.00 0.00 H new ATOM 0 HE2 MET B 65 -12.754 -0.395 8.061 1.00 0.00 H new ATOM 0 HE3 MET B 65 -12.608 -0.364 6.287 1.00 0.00 H new ATOM 3262 N LEU B 70 -4.740 -3.094 7.145 1.00 0.00 N ATOM 3263 CA LEU B 70 -6.131 -2.971 7.639 1.00 0.00 C ATOM 3264 C LEU B 70 -6.560 -4.080 8.615 1.00 0.00 C ATOM 3265 O LEU B 70 -7.722 -4.135 9.014 1.00 0.00 O ATOM 3266 CB LEU B 70 -7.122 -2.850 6.468 1.00 0.00 C ATOM 3267 CG LEU B 70 -7.387 -4.117 5.652 1.00 0.00 C ATOM 3268 CD1 LEU B 70 -8.881 -4.344 5.490 1.00 0.00 C ATOM 3269 CD2 LEU B 70 -6.719 -4.016 4.289 1.00 0.00 C ATOM 0 HA LEU B 70 -6.152 -2.051 8.223 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.074 -2.496 6.864 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -6.753 -2.080 5.790 1.00 0.00 H new ATOM 0 HG LEU B 70 -6.964 -4.967 6.187 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -9.050 -5.249 4.907 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -9.341 -4.453 6.472 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -9.325 -3.492 4.974 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -6.916 -4.924 3.719 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -7.118 -3.156 3.751 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -5.644 -3.895 4.419 1.00 0.00 H new ATOM 3281 N GLU B 71 -5.647 -4.996 8.902 1.00 0.00 N ATOM 3282 CA GLU B 71 -5.925 -6.182 9.718 1.00 0.00 C ATOM 3283 C GLU B 71 -6.723 -5.865 11.005 1.00 0.00 C ATOM 3284 O GLU B 71 -7.849 -6.336 11.152 1.00 0.00 O ATOM 3285 CB GLU B 71 -4.617 -6.921 10.054 1.00 0.00 C ATOM 3286 CG GLU B 71 -3.469 -6.621 9.100 1.00 0.00 C ATOM 3287 CD GLU B 71 -2.546 -5.517 9.594 1.00 0.00 C ATOM 3288 OE1 GLU B 71 -2.921 -4.327 9.487 1.00 0.00 O ATOM 3289 OE2 GLU B 71 -1.435 -5.829 10.067 1.00 0.00 O ATOM 0 H GLU B 71 -4.682 -4.942 8.575 1.00 0.00 H new ATOM 0 HA GLU B 71 -6.562 -6.831 9.117 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -4.312 -6.656 11.066 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -4.808 -7.994 10.050 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -2.887 -7.530 8.947 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -3.877 -6.336 8.130 1.00 0.00 H new ATOM 3296 N PRO B 72 -6.159 -5.114 11.983 1.00 0.00 N ATOM 3297 CA PRO B 72 -6.852 -4.837 13.250 1.00 0.00 C ATOM 3298 C PRO B 72 -7.979 -3.813 13.125 1.00 0.00 C ATOM 3299 O PRO B 72 -8.804 -3.678 14.028 1.00 0.00 O ATOM 3300 CB PRO B 72 -5.749 -4.312 14.164 1.00 0.00 C ATOM 3301 CG PRO B 72 -4.727 -3.743 13.251 1.00 0.00 C ATOM 3302 CD PRO B 72 -4.809 -4.522 11.965 1.00 0.00 C ATOM 0 HA PRO B 72 -7.347 -5.733 13.624 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -6.131 -3.555 14.848 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -5.330 -5.111 14.775 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -4.914 -2.684 13.074 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -3.732 -3.822 13.688 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -4.670 -3.875 11.099 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -4.038 -5.291 11.916 1.00 0.00 H new ATOM 3310 N LEU B 73 -8.007 -3.079 12.019 1.00 0.00 N ATOM 3311 CA LEU B 73 -9.031 -2.060 11.806 1.00 0.00 C ATOM 3312 C LEU B 73 -10.310 -2.691 11.261 1.00 0.00 C ATOM 3313 O LEU B 73 -11.374 -2.068 11.264 1.00 0.00 O ATOM 3314 CB LEU B 73 -8.515 -0.984 10.837 1.00 0.00 C ATOM 3315 CG LEU B 73 -8.596 0.463 11.341 1.00 0.00 C ATOM 3316 CD1 LEU B 73 -9.842 1.148 10.806 1.00 0.00 C ATOM 3317 CD2 LEU B 73 -8.571 0.516 12.861 1.00 0.00 C ATOM 0 H LEU B 73 -7.335 -3.169 11.257 1.00 0.00 H new ATOM 0 HA LEU B 73 -9.258 -1.592 12.764 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -7.476 -1.207 10.596 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -9.080 -1.057 9.908 1.00 0.00 H new ATOM 0 HG LEU B 73 -7.721 0.996 10.970 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -9.881 2.173 11.175 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -9.814 1.155 9.716 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.727 0.608 11.142 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -8.630 1.554 13.190 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -9.421 -0.039 13.258 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.645 0.072 13.225 1.00 0.00 H new ATOM 3329 N LEU B 74 -10.184 -3.924 10.791 1.00 0.00 N ATOM 3330 CA LEU B 74 -11.303 -4.665 10.223 1.00 0.00 C ATOM 3331 C LEU B 74 -12.436 -4.809 11.239 1.00 0.00 C ATOM 3332 O LEU B 74 -13.590 -4.484 10.956 1.00 0.00 O ATOM 3333 CB LEU B 74 -10.812 -6.049 9.792 1.00 0.00 C ATOM 3334 CG LEU B 74 -11.539 -6.679 8.607 1.00 0.00 C ATOM 3335 CD1 LEU B 74 -11.274 -5.895 7.334 1.00 0.00 C ATOM 3336 CD2 LEU B 74 -11.104 -8.123 8.439 1.00 0.00 C ATOM 0 H LEU B 74 -9.304 -4.439 10.792 1.00 0.00 H new ATOM 0 HA LEU B 74 -11.690 -4.119 9.362 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -9.753 -5.976 9.546 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -10.895 -6.724 10.644 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.611 -6.653 8.804 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -11.802 -6.362 6.503 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -11.626 -4.871 7.458 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.204 -5.889 7.127 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -11.628 -8.565 7.591 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -10.029 -8.161 8.261 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -11.342 -8.682 9.344 1.00 0.00 H new ATOM 3348 N ALA B 75 -12.097 -5.331 12.412 1.00 0.00 N ATOM 3349 CA ALA B 75 -13.078 -5.571 13.467 1.00 0.00 C ATOM 3350 C ALA B 75 -13.624 -4.268 14.038 1.00 0.00 C ATOM 3351 O ALA B 75 -14.695 -4.245 14.646 1.00 0.00 O ATOM 3352 CB ALA B 75 -12.459 -6.404 14.578 1.00 0.00 C ATOM 0 H ALA B 75 -11.144 -5.598 12.659 1.00 0.00 H new ATOM 0 HA ALA B 75 -13.911 -6.116 13.024 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -13.199 -6.577 15.359 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -12.128 -7.361 14.174 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -11.605 -5.873 14.999 1.00 0.00 H new ATOM 3358 N LYS B 76 -12.842 -3.205 13.922 1.00 0.00 N ATOM 3359 CA LYS B 76 -13.201 -1.923 14.510 1.00 0.00 C ATOM 3360 C LYS B 76 -14.246 -1.194 13.678 1.00 0.00 C ATOM 3361 O LYS B 76 -14.928 -0.300 14.177 1.00 0.00 O ATOM 3362 CB LYS B 76 -11.966 -1.033 14.649 1.00 0.00 C ATOM 3363 CG LYS B 76 -10.847 -1.660 15.467 1.00 0.00 C ATOM 3364 CD LYS B 76 -10.687 -0.973 16.815 1.00 0.00 C ATOM 3365 CE LYS B 76 -11.522 -1.650 17.893 1.00 0.00 C ATOM 3366 NZ LYS B 76 -12.481 -0.708 18.533 1.00 0.00 N ATOM 0 H LYS B 76 -11.952 -3.205 13.424 1.00 0.00 H new ATOM 0 HA LYS B 76 -13.622 -2.129 15.494 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -11.587 -0.795 13.655 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -12.259 -0.091 15.113 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -11.056 -2.719 15.620 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -9.911 -1.597 14.912 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -9.637 -0.984 17.107 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -10.983 0.073 16.728 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -12.071 -2.484 17.455 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -10.862 -2.067 18.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -13.028 -1.211 19.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -11.957 0.075 18.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -13.128 -0.329 17.813 1.00 0.00 H new ATOM 3380 N SER B 77 -14.283 -1.487 12.389 1.00 0.00 N ATOM 3381 CA SER B 77 -15.144 -0.750 11.480 1.00 0.00 C ATOM 3382 C SER B 77 -16.361 -1.567 11.046 1.00 0.00 C ATOM 3383 O SER B 77 -16.799 -1.462 9.902 1.00 0.00 O ATOM 3384 CB SER B 77 -14.337 -0.303 10.260 1.00 0.00 C ATOM 3385 OG SER B 77 -13.015 0.061 10.630 1.00 0.00 O ATOM 0 H SER B 77 -13.731 -2.225 11.951 1.00 0.00 H new ATOM 0 HA SER B 77 -15.522 0.124 12.011 1.00 0.00 H new ATOM 0 HB2 SER B 77 -14.304 -1.108 9.526 1.00 0.00 H new ATOM 0 HB3 SER B 77 -14.831 0.543 9.783 1.00 0.00 H new ATOM 0 HG SER B 77 -12.478 -0.748 10.763 1.00 0.00 H new ATOM 3391 N GLY B 78 -16.988 -2.246 12.011 1.00 0.00 N ATOM 3392 CA GLY B 78 -18.256 -2.931 11.774 1.00 0.00 C ATOM 3393 C GLY B 78 -18.308 -3.732 10.483 1.00 0.00 C ATOM 3394 O GLY B 78 -18.943 -3.313 9.513 1.00 0.00 O ATOM 0 H GLY B 78 -16.635 -2.334 12.964 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -18.454 -3.601 12.611 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -19.057 -2.192 11.761 1.00 0.00 H new ATOM 3398 N LEU B 79 -17.697 -4.904 10.486 1.00 0.00 N ATOM 3399 CA LEU B 79 -17.736 -5.781 9.326 1.00 0.00 C ATOM 3400 C LEU B 79 -18.202 -7.175 9.721 1.00 0.00 C ATOM 3401 O LEU B 79 -17.791 -7.705 10.755 1.00 0.00 O ATOM 3402 CB LEU B 79 -16.365 -5.844 8.661 1.00 0.00 C ATOM 3403 CG LEU B 79 -15.953 -4.554 7.958 1.00 0.00 C ATOM 3404 CD1 LEU B 79 -14.462 -4.545 7.686 1.00 0.00 C ATOM 3405 CD2 LEU B 79 -16.736 -4.381 6.668 1.00 0.00 C ATOM 0 H LEU B 79 -17.168 -5.271 11.277 1.00 0.00 H new ATOM 0 HA LEU B 79 -18.450 -5.373 8.611 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -15.618 -6.088 9.416 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -16.362 -6.657 7.935 1.00 0.00 H new ATOM 0 HG LEU B 79 -16.182 -3.715 8.615 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -14.189 -3.617 7.184 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -13.920 -4.621 8.628 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -14.203 -5.391 7.049 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -16.431 -3.456 6.178 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -16.538 -5.224 6.006 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -17.802 -4.338 6.892 1.00 0.00 H new ATOM 3417 N ASP B 80 -19.088 -7.741 8.911 1.00 0.00 N ATOM 3418 CA ASP B 80 -19.655 -9.057 9.173 1.00 0.00 C ATOM 3419 C ASP B 80 -19.662 -9.877 7.887 1.00 0.00 C ATOM 3420 O ASP B 80 -19.907 -9.334 6.808 1.00 0.00 O ATOM 3421 CB ASP B 80 -21.082 -8.914 9.709 1.00 0.00 C ATOM 3422 CG ASP B 80 -21.446 -9.986 10.717 1.00 0.00 C ATOM 3423 OD1 ASP B 80 -20.610 -10.307 11.585 1.00 0.00 O ATOM 3424 OD2 ASP B 80 -22.585 -10.495 10.661 1.00 0.00 O ATOM 0 H ASP B 80 -19.432 -7.302 8.057 1.00 0.00 H new ATOM 0 HA ASP B 80 -19.047 -9.567 9.920 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -21.194 -7.934 10.173 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -21.783 -8.954 8.875 1.00 0.00 H new ATOM 3429 N PRO B 81 -19.276 -11.163 7.963 1.00 0.00 N ATOM 3430 CA PRO B 81 -19.108 -12.036 6.783 1.00 0.00 C ATOM 3431 C PRO B 81 -20.395 -12.297 5.985 1.00 0.00 C ATOM 3432 O PRO B 81 -20.399 -13.120 5.067 1.00 0.00 O ATOM 3433 CB PRO B 81 -18.603 -13.354 7.381 1.00 0.00 C ATOM 3434 CG PRO B 81 -18.028 -12.990 8.702 1.00 0.00 C ATOM 3435 CD PRO B 81 -18.840 -11.833 9.202 1.00 0.00 C ATOM 0 HA PRO B 81 -18.439 -11.564 6.063 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -19.415 -14.073 7.490 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -17.853 -13.815 6.739 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -18.079 -13.830 9.394 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -16.977 -12.717 8.608 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -19.689 -12.166 9.799 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -18.248 -11.169 9.832 1.00 0.00 H new ATOM 3443 N GLU B 82 -21.455 -11.555 6.260 1.00 0.00 N ATOM 3444 CA GLU B 82 -22.684 -11.684 5.488 1.00 0.00 C ATOM 3445 C GLU B 82 -22.855 -10.491 4.553 1.00 0.00 C ATOM 3446 O GLU B 82 -23.783 -10.452 3.744 1.00 0.00 O ATOM 3447 CB GLU B 82 -23.898 -11.801 6.419 1.00 0.00 C ATOM 3448 CG GLU B 82 -24.012 -10.668 7.428 1.00 0.00 C ATOM 3449 CD GLU B 82 -25.116 -9.684 7.086 1.00 0.00 C ATOM 3450 OE1 GLU B 82 -26.273 -9.911 7.494 1.00 0.00 O ATOM 3451 OE2 GLU B 82 -24.830 -8.670 6.417 1.00 0.00 O ATOM 0 H GLU B 82 -21.492 -10.861 7.007 1.00 0.00 H new ATOM 0 HA GLU B 82 -22.616 -12.592 4.889 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -24.805 -11.830 5.815 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -23.842 -12.748 6.956 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -24.198 -11.086 8.417 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -23.062 -10.137 7.480 1.00 0.00 H new ATOM 3458 N LYS B 83 -21.998 -9.492 4.717 1.00 0.00 N ATOM 3459 CA LYS B 83 -22.099 -8.266 3.943 1.00 0.00 C ATOM 3460 C LYS B 83 -21.279 -8.339 2.659 1.00 0.00 C ATOM 3461 O LYS B 83 -20.083 -8.639 2.701 1.00 0.00 O ATOM 3462 CB LYS B 83 -21.619 -7.080 4.782 1.00 0.00 C ATOM 3463 CG LYS B 83 -22.724 -6.399 5.565 1.00 0.00 C ATOM 3464 CD LYS B 83 -22.413 -6.373 7.053 1.00 0.00 C ATOM 3465 CE LYS B 83 -23.548 -5.756 7.852 1.00 0.00 C ATOM 3466 NZ LYS B 83 -24.882 -6.170 7.343 1.00 0.00 N ATOM 0 H LYS B 83 -21.224 -9.509 5.381 1.00 0.00 H new ATOM 0 HA LYS B 83 -23.146 -8.134 3.671 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -20.853 -7.424 5.477 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -21.148 -6.349 4.125 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -22.855 -5.380 5.201 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -23.666 -6.921 5.397 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -22.230 -7.388 7.405 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -21.497 -5.807 7.224 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -23.454 -6.047 8.898 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -23.468 -4.670 7.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -25.568 -6.167 8.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -25.194 -5.506 6.606 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -24.819 -7.127 6.942 1.00 0.00 H new ATOM 3480 N PRO B 84 -21.865 -7.915 1.526 1.00 0.00 N ATOM 3481 CA PRO B 84 -21.141 -7.766 0.274 1.00 0.00 C ATOM 3482 C PRO B 84 -20.333 -6.474 0.284 1.00 0.00 C ATOM 3483 O PRO B 84 -20.874 -5.401 0.541 1.00 0.00 O ATOM 3484 CB PRO B 84 -22.252 -7.703 -0.787 1.00 0.00 C ATOM 3485 CG PRO B 84 -23.551 -7.713 -0.037 1.00 0.00 C ATOM 3486 CD PRO B 84 -23.227 -7.388 1.394 1.00 0.00 C ATOM 0 HA PRO B 84 -20.432 -8.574 0.092 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -22.160 -6.802 -1.393 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -22.189 -8.553 -1.467 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -24.243 -6.981 -0.453 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -24.034 -8.687 -0.113 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -23.270 -6.316 1.589 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -23.919 -7.866 2.088 1.00 0.00 H new ATOM 3494 N VAL B 85 -19.033 -6.588 0.109 1.00 0.00 N ATOM 3495 CA VAL B 85 -18.157 -5.432 0.211 1.00 0.00 C ATOM 3496 C VAL B 85 -17.282 -5.297 -1.021 1.00 0.00 C ATOM 3497 O VAL B 85 -16.914 -6.291 -1.649 1.00 0.00 O ATOM 3498 CB VAL B 85 -17.250 -5.515 1.454 1.00 0.00 C ATOM 3499 CG1 VAL B 85 -17.928 -4.885 2.657 1.00 0.00 C ATOM 3500 CG2 VAL B 85 -16.868 -6.955 1.753 1.00 0.00 C ATOM 0 H VAL B 85 -18.558 -7.465 -0.104 1.00 0.00 H new ATOM 0 HA VAL B 85 -18.804 -4.559 0.298 1.00 0.00 H new ATOM 0 HB VAL B 85 -16.338 -4.958 1.241 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -17.270 -4.955 3.523 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -18.142 -3.837 2.447 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -18.860 -5.410 2.866 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -16.228 -6.986 2.635 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -17.769 -7.540 1.938 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -16.333 -7.374 0.901 1.00 0.00 H new ATOM 3510 N VAL B 86 -16.898 -4.074 -1.332 1.00 0.00 N ATOM 3511 CA VAL B 86 -16.010 -3.814 -2.445 1.00 0.00 C ATOM 3512 C VAL B 86 -14.799 -3.020 -1.961 1.00 0.00 C ATOM 3513 O VAL B 86 -14.919 -2.142 -1.106 1.00 0.00 O ATOM 3514 CB VAL B 86 -16.743 -3.064 -3.587 1.00 0.00 C ATOM 3515 CG1 VAL B 86 -17.644 -1.969 -3.035 1.00 0.00 C ATOM 3516 CG2 VAL B 86 -15.760 -2.497 -4.602 1.00 0.00 C ATOM 0 H VAL B 86 -17.191 -3.240 -0.824 1.00 0.00 H new ATOM 0 HA VAL B 86 -15.671 -4.768 -2.849 1.00 0.00 H new ATOM 0 HB VAL B 86 -17.371 -3.790 -4.103 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -18.145 -1.460 -3.859 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -18.390 -2.410 -2.374 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -17.044 -1.251 -2.477 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -16.308 -1.978 -5.388 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -15.088 -1.797 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -15.180 -3.309 -5.040 1.00 0.00 H new ATOM 3526 N VAL B 87 -13.633 -3.360 -2.480 1.00 0.00 N ATOM 3527 CA VAL B 87 -12.401 -2.706 -2.083 1.00 0.00 C ATOM 3528 C VAL B 87 -11.892 -1.809 -3.205 1.00 0.00 C ATOM 3529 O VAL B 87 -11.999 -2.148 -4.388 1.00 0.00 O ATOM 3530 CB VAL B 87 -11.315 -3.729 -1.685 1.00 0.00 C ATOM 3531 CG1 VAL B 87 -11.689 -4.424 -0.385 1.00 0.00 C ATOM 3532 CG2 VAL B 87 -11.092 -4.749 -2.791 1.00 0.00 C ATOM 0 H VAL B 87 -13.514 -4.090 -3.182 1.00 0.00 H new ATOM 0 HA VAL B 87 -12.620 -2.095 -1.207 1.00 0.00 H new ATOM 0 HB VAL B 87 -10.381 -3.188 -1.534 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -10.913 -5.141 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.785 -3.683 0.409 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -12.638 -4.946 -0.511 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -10.322 -5.457 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.021 -5.285 -2.984 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -10.773 -4.237 -3.699 1.00 0.00 H new ATOM 3542 N PHE B 88 -11.431 -0.628 -2.837 1.00 0.00 N ATOM 3543 CA PHE B 88 -11.010 0.367 -3.812 1.00 0.00 C ATOM 3544 C PHE B 88 -9.541 0.729 -3.609 1.00 0.00 C ATOM 3545 O PHE B 88 -9.053 0.733 -2.478 1.00 0.00 O ATOM 3546 CB PHE B 88 -11.900 1.612 -3.689 1.00 0.00 C ATOM 3547 CG PHE B 88 -11.731 2.611 -4.798 1.00 0.00 C ATOM 3548 CD1 PHE B 88 -11.559 2.198 -6.110 1.00 0.00 C ATOM 3549 CD2 PHE B 88 -11.723 3.966 -4.522 1.00 0.00 C ATOM 3550 CE1 PHE B 88 -11.385 3.116 -7.122 1.00 0.00 C ATOM 3551 CE2 PHE B 88 -11.544 4.889 -5.530 1.00 0.00 C ATOM 3552 CZ PHE B 88 -11.374 4.462 -6.832 1.00 0.00 C ATOM 0 H PHE B 88 -11.337 -0.331 -1.866 1.00 0.00 H new ATOM 0 HA PHE B 88 -11.116 -0.047 -4.815 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -12.943 1.296 -3.658 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.687 2.103 -2.739 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.561 1.143 -6.342 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.858 4.305 -3.506 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -11.257 2.781 -8.141 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.537 5.945 -5.302 1.00 0.00 H new ATOM 0 HZ PHE B 88 -11.232 5.184 -7.623 1.00 0.00 H new ATOM 3562 N CYS B 89 -8.840 0.974 -4.725 1.00 0.00 N ATOM 3563 CA CYS B 89 -7.406 1.287 -4.726 1.00 0.00 C ATOM 3564 C CYS B 89 -6.561 0.024 -4.546 1.00 0.00 C ATOM 3565 O CYS B 89 -6.034 -0.249 -3.471 1.00 0.00 O ATOM 3566 CB CYS B 89 -7.051 2.335 -3.664 1.00 0.00 C ATOM 3567 SG CYS B 89 -6.070 3.727 -4.309 1.00 0.00 S ATOM 0 H CYS B 89 -9.255 0.960 -5.657 1.00 0.00 H new ATOM 0 HA CYS B 89 -7.173 1.714 -5.701 1.00 0.00 H new ATOM 0 HB2 CYS B 89 -7.971 2.722 -3.227 1.00 0.00 H new ATOM 0 HB3 CYS B 89 -6.495 1.852 -2.861 1.00 0.00 H new ATOM 0 HG CYS B 89 -6.398 4.817 -3.681 1.00 0.00 H new ATOM 3652 N ALA B 95 -5.721 -2.850 -2.373 1.00 0.00 N ATOM 3653 CA ALA B 95 -6.968 -3.296 -1.759 1.00 0.00 C ATOM 3654 C ALA B 95 -7.204 -4.793 -1.964 1.00 0.00 C ATOM 3655 O ALA B 95 -8.061 -5.388 -1.315 1.00 0.00 O ATOM 3656 CB ALA B 95 -8.134 -2.505 -2.327 1.00 0.00 C ATOM 0 HA ALA B 95 -6.890 -3.120 -0.686 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -9.062 -2.842 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -7.990 -1.445 -2.120 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -8.188 -2.660 -3.405 1.00 0.00 H new ATOM 3662 N ALA B 96 -6.430 -5.401 -2.858 1.00 0.00 N ATOM 3663 CA ALA B 96 -6.540 -6.824 -3.130 1.00 0.00 C ATOM 3664 C ALA B 96 -6.294 -7.645 -1.868 1.00 0.00 C ATOM 3665 O ALA B 96 -6.903 -8.691 -1.675 1.00 0.00 O ATOM 3666 CB ALA B 96 -5.558 -7.226 -4.218 1.00 0.00 C ATOM 0 H ALA B 96 -5.716 -4.923 -3.408 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.555 -7.027 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -5.649 -8.294 -4.414 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.777 -6.670 -5.130 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -4.542 -7.002 -3.892 1.00 0.00 H new ATOM 3672 N LEU B 97 -5.435 -7.137 -0.990 1.00 0.00 N ATOM 3673 CA LEU B 97 -5.154 -7.814 0.270 1.00 0.00 C ATOM 3674 C LEU B 97 -6.329 -7.670 1.231 1.00 0.00 C ATOM 3675 O LEU B 97 -6.558 -8.527 2.077 1.00 0.00 O ATOM 3676 CB LEU B 97 -3.875 -7.265 0.911 1.00 0.00 C ATOM 3677 CG LEU B 97 -2.629 -8.144 0.734 1.00 0.00 C ATOM 3678 CD1 LEU B 97 -2.829 -9.491 1.410 1.00 0.00 C ATOM 3679 CD2 LEU B 97 -2.302 -8.327 -0.743 1.00 0.00 C ATOM 0 H LEU B 97 -4.925 -6.265 -1.127 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.005 -8.873 0.057 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -3.669 -6.281 0.490 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -4.053 -7.124 1.977 1.00 0.00 H new ATOM 0 HG LEU B 97 -1.785 -7.642 1.208 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -1.936 -10.102 1.275 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -3.008 -9.341 2.475 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -3.686 -9.997 0.966 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -1.416 -8.953 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -3.143 -8.805 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -2.113 -7.354 -1.197 1.00 0.00 H new ATOM 3691 N ALA B 98 -7.092 -6.601 1.072 1.00 0.00 N ATOM 3692 CA ALA B 98 -8.264 -6.373 1.903 1.00 0.00 C ATOM 3693 C ALA B 98 -9.396 -7.315 1.508 1.00 0.00 C ATOM 3694 O ALA B 98 -10.119 -7.829 2.360 1.00 0.00 O ATOM 3695 CB ALA B 98 -8.720 -4.925 1.779 1.00 0.00 C ATOM 0 H ALA B 98 -6.921 -5.877 0.375 1.00 0.00 H new ATOM 0 HA ALA B 98 -7.995 -6.573 2.940 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -9.598 -4.765 2.405 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -7.918 -4.262 2.103 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -8.971 -4.710 0.740 1.00 0.00 H new ATOM 3701 N GLY B 99 -9.610 -7.444 0.207 1.00 0.00 N ATOM 3702 CA GLY B 99 -10.738 -8.208 -0.283 1.00 0.00 C ATOM 3703 C GLY B 99 -10.472 -9.698 -0.401 1.00 0.00 C ATOM 3704 O GLY B 99 -11.337 -10.512 -0.067 1.00 0.00 O ATOM 0 H GLY B 99 -9.022 -7.033 -0.518 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -11.586 -8.053 0.384 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -11.027 -7.823 -1.261 1.00 0.00 H new ATOM 3708 N LYS B 100 -9.326 -10.063 -0.960 1.00 0.00 N ATOM 3709 CA LYS B 100 -9.019 -11.466 -1.222 1.00 0.00 C ATOM 3710 C LYS B 100 -8.904 -12.259 0.080 1.00 0.00 C ATOM 3711 O LYS B 100 -9.314 -13.417 0.155 1.00 0.00 O ATOM 3712 CB LYS B 100 -7.739 -11.580 -2.069 1.00 0.00 C ATOM 3713 CG LYS B 100 -6.471 -11.881 -1.279 1.00 0.00 C ATOM 3714 CD LYS B 100 -5.671 -13.004 -1.919 1.00 0.00 C ATOM 3715 CE LYS B 100 -5.509 -14.180 -0.970 1.00 0.00 C ATOM 3716 NZ LYS B 100 -6.098 -15.429 -1.521 1.00 0.00 N ATOM 0 H LYS B 100 -8.594 -9.410 -1.241 1.00 0.00 H new ATOM 0 HA LYS B 100 -9.842 -11.901 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -7.881 -12.365 -2.812 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -7.597 -10.647 -2.614 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -5.856 -10.983 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -6.734 -12.156 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -6.170 -13.335 -2.829 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -4.689 -12.632 -2.211 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -4.450 -14.338 -0.767 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -5.984 -13.945 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -6.026 -16.188 -0.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -7.099 -15.267 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -5.582 -15.706 -2.381 1.00 0.00 H new ATOM 3730 N THR B 101 -8.391 -11.617 1.114 1.00 0.00 N ATOM 3731 CA THR B 101 -8.271 -12.243 2.418 1.00 0.00 C ATOM 3732 C THR B 101 -9.638 -12.385 3.091 1.00 0.00 C ATOM 3733 O THR B 101 -9.886 -13.348 3.814 1.00 0.00 O ATOM 3734 CB THR B 101 -7.310 -11.439 3.311 1.00 0.00 C ATOM 3735 OG1 THR B 101 -6.182 -11.025 2.535 1.00 0.00 O ATOM 3736 CG2 THR B 101 -6.828 -12.260 4.494 1.00 0.00 C ATOM 0 H THR B 101 -8.049 -10.657 1.075 1.00 0.00 H new ATOM 0 HA THR B 101 -7.863 -13.244 2.277 1.00 0.00 H new ATOM 0 HB THR B 101 -7.849 -10.573 3.696 1.00 0.00 H new ATOM 0 HG1 THR B 101 -6.393 -10.188 2.071 1.00 0.00 H new ATOM 0 HG21 THR B 101 -6.151 -11.660 5.102 1.00 0.00 H new ATOM 0 HG22 THR B 101 -7.683 -12.566 5.097 1.00 0.00 H new ATOM 0 HG23 THR B 101 -6.303 -13.145 4.133 1.00 0.00 H new ATOM 3744 N LEU B 102 -10.510 -11.407 2.874 1.00 0.00 N ATOM 3745 CA LEU B 102 -11.831 -11.405 3.495 1.00 0.00 C ATOM 3746 C LEU B 102 -12.710 -12.539 2.967 1.00 0.00 C ATOM 3747 O LEU B 102 -13.383 -13.222 3.743 1.00 0.00 O ATOM 3748 CB LEU B 102 -12.520 -10.060 3.270 1.00 0.00 C ATOM 3749 CG LEU B 102 -12.288 -9.026 4.369 1.00 0.00 C ATOM 3750 CD1 LEU B 102 -13.221 -7.838 4.197 1.00 0.00 C ATOM 3751 CD2 LEU B 102 -12.473 -9.658 5.737 1.00 0.00 C ATOM 0 H LEU B 102 -10.327 -10.604 2.272 1.00 0.00 H new ATOM 0 HA LEU B 102 -11.690 -11.565 4.564 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -12.175 -9.646 2.323 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -13.592 -10.230 3.172 1.00 0.00 H new ATOM 0 HG LEU B 102 -11.262 -8.665 4.290 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -13.038 -7.114 4.991 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -13.039 -7.370 3.230 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -14.256 -8.178 4.247 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -12.304 -8.908 6.510 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -13.488 -10.047 5.824 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -11.760 -10.473 5.861 1.00 0.00 H new ATOM 3763 N ARG B 103 -12.689 -12.765 1.654 1.00 0.00 N ATOM 3764 CA ARG B 103 -13.473 -13.851 1.060 1.00 0.00 C ATOM 3765 C ARG B 103 -12.952 -15.201 1.541 1.00 0.00 C ATOM 3766 O ARG B 103 -13.702 -16.172 1.643 1.00 0.00 O ATOM 3767 CB ARG B 103 -13.457 -13.790 -0.474 1.00 0.00 C ATOM 3768 CG ARG B 103 -12.079 -13.592 -1.080 1.00 0.00 C ATOM 3769 CD ARG B 103 -11.891 -14.425 -2.330 1.00 0.00 C ATOM 3770 NE ARG B 103 -11.179 -15.676 -2.066 1.00 0.00 N ATOM 3771 CZ ARG B 103 -11.776 -16.828 -1.751 1.00 0.00 C ATOM 3772 NH1 ARG B 103 -13.102 -16.907 -1.699 1.00 0.00 N ATOM 3773 NH2 ARG B 103 -11.045 -17.910 -1.512 1.00 0.00 N ATOM 0 H ARG B 103 -12.145 -12.218 0.986 1.00 0.00 H new ATOM 0 HA ARG B 103 -14.507 -13.729 1.384 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -13.884 -14.713 -0.867 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -14.104 -12.976 -0.800 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -11.935 -12.539 -1.320 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -11.318 -13.859 -0.347 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -12.866 -14.650 -2.763 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -11.339 -13.845 -3.070 1.00 0.00 H new ATOM 0 HE ARG B 103 -10.161 -15.667 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -13.670 -16.084 -1.900 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -13.551 -17.790 -1.458 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -10.028 -17.861 -1.569 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -11.501 -18.790 -1.271 1.00 0.00 H new ATOM 3787 N GLU B 104 -11.674 -15.225 1.892 1.00 0.00 N ATOM 3788 CA GLU B 104 -11.026 -16.414 2.429 1.00 0.00 C ATOM 3789 C GLU B 104 -11.489 -16.715 3.857 1.00 0.00 C ATOM 3790 O GLU B 104 -11.162 -17.763 4.412 1.00 0.00 O ATOM 3791 CB GLU B 104 -9.509 -16.237 2.414 1.00 0.00 C ATOM 3792 CG GLU B 104 -8.868 -16.587 1.084 1.00 0.00 C ATOM 3793 CD GLU B 104 -7.551 -17.311 1.251 1.00 0.00 C ATOM 3794 OE1 GLU B 104 -7.375 -18.012 2.267 1.00 0.00 O ATOM 3795 OE2 GLU B 104 -6.683 -17.183 0.364 1.00 0.00 O ATOM 0 H GLU B 104 -11.055 -14.418 1.812 1.00 0.00 H new ATOM 0 HA GLU B 104 -11.307 -17.255 1.795 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -9.270 -15.203 2.662 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -9.071 -16.861 3.194 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -9.551 -17.210 0.507 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -8.707 -15.674 0.510 1.00 0.00 H new ATOM 3802 N TYR B 105 -12.262 -15.808 4.444 1.00 0.00 N ATOM 3803 CA TYR B 105 -12.769 -16.009 5.798 1.00 0.00 C ATOM 3804 C TYR B 105 -14.263 -16.302 5.780 1.00 0.00 C ATOM 3805 O TYR B 105 -14.796 -16.908 6.713 1.00 0.00 O ATOM 3806 CB TYR B 105 -12.458 -14.797 6.674 1.00 0.00 C ATOM 3807 CG TYR B 105 -10.974 -14.577 6.849 1.00 0.00 C ATOM 3808 CD1 TYR B 105 -10.099 -15.659 6.898 1.00 0.00 C ATOM 3809 CD2 TYR B 105 -10.443 -13.299 6.947 1.00 0.00 C ATOM 3810 CE1 TYR B 105 -8.741 -15.472 7.039 1.00 0.00 C ATOM 3811 CE2 TYR B 105 -9.083 -13.105 7.084 1.00 0.00 C ATOM 3812 CZ TYR B 105 -8.239 -14.196 7.131 1.00 0.00 C ATOM 3813 OH TYR B 105 -6.884 -14.011 7.259 1.00 0.00 O ATOM 0 H TYR B 105 -12.550 -14.932 4.008 1.00 0.00 H new ATOM 0 HA TYR B 105 -12.265 -16.875 6.227 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -12.904 -13.907 6.230 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -12.920 -14.931 7.652 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -10.491 -16.662 6.824 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.102 -12.444 6.916 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -8.076 -16.322 7.077 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -8.682 -12.105 7.154 1.00 0.00 H new ATOM 0 HH TYR B 105 -6.460 -14.077 6.378 1.00 0.00 H new ATOM 3823 N GLY B 106 -14.912 -15.981 4.670 1.00 0.00 N ATOM 3824 CA GLY B 106 -16.304 -16.343 4.516 1.00 0.00 C ATOM 3825 C GLY B 106 -17.208 -15.157 4.276 1.00 0.00 C ATOM 3826 O GLY B 106 -18.398 -15.216 4.578 1.00 0.00 O ATOM 0 H GLY B 106 -14.503 -15.481 3.880 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -16.401 -17.039 3.683 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -16.636 -16.869 5.411 1.00 0.00 H new ATOM 3830 N PHE B 107 -16.675 -14.110 3.664 1.00 0.00 N ATOM 3831 CA PHE B 107 -17.492 -12.961 3.314 1.00 0.00 C ATOM 3832 C PHE B 107 -18.371 -13.299 2.120 1.00 0.00 C ATOM 3833 O PHE B 107 -18.080 -14.240 1.382 1.00 0.00 O ATOM 3834 CB PHE B 107 -16.621 -11.743 3.018 1.00 0.00 C ATOM 3835 CG PHE B 107 -16.510 -10.811 4.187 1.00 0.00 C ATOM 3836 CD1 PHE B 107 -15.882 -11.220 5.353 1.00 0.00 C ATOM 3837 CD2 PHE B 107 -17.042 -9.535 4.129 1.00 0.00 C ATOM 3838 CE1 PHE B 107 -15.785 -10.373 6.437 1.00 0.00 C ATOM 3839 CE2 PHE B 107 -16.946 -8.680 5.209 1.00 0.00 C ATOM 3840 CZ PHE B 107 -16.318 -9.101 6.366 1.00 0.00 C ATOM 0 H PHE B 107 -15.692 -14.033 3.403 1.00 0.00 H new ATOM 0 HA PHE B 107 -18.130 -12.714 4.162 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -15.624 -12.076 2.729 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -17.036 -11.203 2.167 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -15.464 -12.214 5.413 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -17.538 -9.204 3.229 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -15.293 -10.704 7.340 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -17.361 -7.685 5.150 1.00 0.00 H new ATOM 0 HZ PHE B 107 -16.244 -8.436 7.214 1.00 0.00 H new ATOM 3850 N LYS B 108 -19.493 -12.600 1.996 1.00 0.00 N ATOM 3851 CA LYS B 108 -20.476 -12.898 0.962 1.00 0.00 C ATOM 3852 C LYS B 108 -19.922 -12.605 -0.430 1.00 0.00 C ATOM 3853 O LYS B 108 -19.298 -13.461 -1.059 1.00 0.00 O ATOM 3854 CB LYS B 108 -21.751 -12.085 1.205 1.00 0.00 C ATOM 3855 CG LYS B 108 -23.015 -12.770 0.716 1.00 0.00 C ATOM 3856 CD LYS B 108 -24.202 -11.823 0.745 1.00 0.00 C ATOM 3857 CE LYS B 108 -25.417 -12.476 1.383 1.00 0.00 C ATOM 3858 NZ LYS B 108 -25.884 -11.738 2.586 1.00 0.00 N ATOM 0 H LYS B 108 -19.745 -11.819 2.602 1.00 0.00 H new ATOM 0 HA LYS B 108 -20.711 -13.961 1.012 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -21.846 -11.886 2.272 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -21.656 -11.120 0.708 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -22.863 -13.136 -0.300 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -23.225 -13.639 1.340 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -23.938 -10.923 1.300 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -24.446 -11.512 -0.271 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -26.225 -12.527 0.653 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -25.173 -13.502 1.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -26.441 -12.376 3.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -25.063 -11.386 3.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -26.476 -10.935 2.292 1.00 0.00 H new ATOM 3872 N THR B 109 -20.171 -11.404 -0.914 1.00 0.00 N ATOM 3873 CA THR B 109 -19.722 -11.007 -2.231 1.00 0.00 C ATOM 3874 C THR B 109 -18.707 -9.881 -2.124 1.00 0.00 C ATOM 3875 O THR B 109 -19.037 -8.776 -1.703 1.00 0.00 O ATOM 3876 CB THR B 109 -20.909 -10.553 -3.094 1.00 0.00 C ATOM 3877 OG1 THR B 109 -22.138 -10.822 -2.405 1.00 0.00 O ATOM 3878 CG2 THR B 109 -20.909 -11.265 -4.439 1.00 0.00 C ATOM 0 H THR B 109 -20.686 -10.682 -0.409 1.00 0.00 H new ATOM 0 HA THR B 109 -19.252 -11.869 -2.705 1.00 0.00 H new ATOM 0 HB THR B 109 -20.814 -9.482 -3.272 1.00 0.00 H new ATOM 0 HG1 THR B 109 -22.893 -10.530 -2.957 1.00 0.00 H new ATOM 0 HG21 THR B 109 -21.759 -10.926 -5.030 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.984 -11.039 -4.970 1.00 0.00 H new ATOM 0 HG23 THR B 109 -20.983 -12.341 -4.281 1.00 0.00 H new ATOM 3886 N ILE B 110 -17.465 -10.182 -2.448 1.00 0.00 N ATOM 3887 CA ILE B 110 -16.402 -9.205 -2.330 1.00 0.00 C ATOM 3888 C ILE B 110 -15.882 -8.812 -3.710 1.00 0.00 C ATOM 3889 O ILE B 110 -15.643 -9.667 -4.567 1.00 0.00 O ATOM 3890 CB ILE B 110 -15.263 -9.734 -1.423 1.00 0.00 C ATOM 3891 CG1 ILE B 110 -14.421 -8.582 -0.884 1.00 0.00 C ATOM 3892 CG2 ILE B 110 -14.385 -10.749 -2.143 1.00 0.00 C ATOM 3893 CD1 ILE B 110 -14.111 -8.720 0.589 1.00 0.00 C ATOM 0 H ILE B 110 -17.168 -11.094 -2.795 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.806 -8.310 -1.858 1.00 0.00 H new ATOM 0 HB ILE B 110 -15.732 -10.247 -0.583 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -13.487 -8.528 -1.443 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -14.948 -7.643 -1.053 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -13.600 -11.093 -1.470 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -14.992 -11.598 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -13.934 -10.283 -3.019 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -13.510 -7.871 0.915 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -15.042 -8.745 1.156 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -13.558 -9.644 0.759 1.00 0.00 H new ATOM 3905 N TYR B 111 -15.823 -7.514 -3.962 1.00 0.00 N ATOM 3906 CA TYR B 111 -15.459 -7.006 -5.276 1.00 0.00 C ATOM 3907 C TYR B 111 -14.180 -6.186 -5.201 1.00 0.00 C ATOM 3908 O TYR B 111 -13.947 -5.480 -4.224 1.00 0.00 O ATOM 3909 CB TYR B 111 -16.574 -6.124 -5.849 1.00 0.00 C ATOM 3910 CG TYR B 111 -17.979 -6.581 -5.519 1.00 0.00 C ATOM 3911 CD1 TYR B 111 -18.653 -7.467 -6.347 1.00 0.00 C ATOM 3912 CD2 TYR B 111 -18.635 -6.111 -4.387 1.00 0.00 C ATOM 3913 CE1 TYR B 111 -19.943 -7.870 -6.061 1.00 0.00 C ATOM 3914 CE2 TYR B 111 -19.924 -6.514 -4.092 1.00 0.00 C ATOM 3915 CZ TYR B 111 -20.573 -7.391 -4.932 1.00 0.00 C ATOM 3916 OH TYR B 111 -21.860 -7.788 -4.649 1.00 0.00 O ATOM 0 H TYR B 111 -16.023 -6.790 -3.271 1.00 0.00 H new ATOM 0 HA TYR B 111 -15.305 -7.867 -5.927 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -16.441 -5.108 -5.478 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -16.465 -6.084 -6.933 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -18.161 -7.848 -7.230 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -18.130 -5.420 -3.728 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -20.455 -8.557 -6.718 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -20.420 -6.143 -3.207 1.00 0.00 H new ATOM 0 HH TYR B 111 -22.159 -7.362 -3.819 1.00 0.00 H new ATOM 3926 N ASN B 112 -13.402 -6.216 -6.268 1.00 0.00 N ATOM 3927 CA ASN B 112 -12.199 -5.402 -6.366 1.00 0.00 C ATOM 3928 C ASN B 112 -12.347 -4.413 -7.513 1.00 0.00 C ATOM 3929 O ASN B 112 -12.974 -4.722 -8.523 1.00 0.00 O ATOM 3930 CB ASN B 112 -10.964 -6.281 -6.579 1.00 0.00 C ATOM 3931 CG ASN B 112 -9.682 -5.626 -6.090 1.00 0.00 C ATOM 3932 OD1 ASN B 112 -9.518 -4.409 -6.157 1.00 0.00 O ATOM 3933 ND2 ASN B 112 -8.761 -6.432 -5.586 1.00 0.00 N ATOM 0 H ASN B 112 -13.582 -6.799 -7.085 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.067 -4.855 -5.432 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -11.104 -7.228 -6.058 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -10.867 -6.512 -7.640 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -7.882 -6.048 -5.238 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -8.930 -7.437 -5.546 1.00 0.00 H new ATOM 3940 N SER B 113 -11.856 -3.206 -7.316 1.00 0.00 N ATOM 3941 CA SER B 113 -12.023 -2.141 -8.295 1.00 0.00 C ATOM 3942 C SER B 113 -10.864 -2.097 -9.292 1.00 0.00 C ATOM 3943 O SER B 113 -9.768 -1.638 -8.960 1.00 0.00 O ATOM 3944 CB SER B 113 -12.130 -0.807 -7.569 1.00 0.00 C ATOM 3945 OG SER B 113 -13.125 -0.854 -6.559 1.00 0.00 O ATOM 0 H SER B 113 -11.334 -2.933 -6.483 1.00 0.00 H new ATOM 0 HA SER B 113 -12.934 -2.338 -8.860 1.00 0.00 H new ATOM 0 HB2 SER B 113 -11.168 -0.553 -7.124 1.00 0.00 H new ATOM 0 HB3 SER B 113 -12.369 -0.019 -8.283 1.00 0.00 H new ATOM 0 HG SER B 113 -12.767 -1.308 -5.768 1.00 0.00 H new ATOM 3951 N GLU B 114 -11.131 -2.519 -10.526 1.00 0.00 N ATOM 3952 CA GLU B 114 -10.132 -2.467 -11.588 1.00 0.00 C ATOM 3953 C GLU B 114 -9.828 -1.020 -11.975 1.00 0.00 C ATOM 3954 O GLU B 114 -10.622 -0.112 -11.715 1.00 0.00 O ATOM 3955 CB GLU B 114 -10.610 -3.240 -12.821 1.00 0.00 C ATOM 3956 CG GLU B 114 -10.116 -4.677 -12.876 1.00 0.00 C ATOM 3957 CD GLU B 114 -8.615 -4.778 -13.089 1.00 0.00 C ATOM 3958 OE1 GLU B 114 -7.852 -4.330 -12.210 1.00 0.00 O ATOM 3959 OE2 GLU B 114 -8.191 -5.318 -14.132 1.00 0.00 O ATOM 0 H GLU B 114 -12.032 -2.901 -10.814 1.00 0.00 H new ATOM 0 HA GLU B 114 -9.221 -2.931 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -11.700 -3.240 -12.838 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -10.277 -2.717 -13.717 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -10.381 -5.183 -11.948 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -10.629 -5.202 -13.682 1.00 0.00 H new ATOM 3966 N GLY B 115 -8.666 -0.805 -12.572 1.00 0.00 N ATOM 3967 CA GLY B 115 -8.266 0.531 -12.955 1.00 0.00 C ATOM 3968 C GLY B 115 -7.484 1.219 -11.857 1.00 0.00 C ATOM 3969 O GLY B 115 -6.257 1.265 -11.901 1.00 0.00 O ATOM 0 H GLY B 115 -7.991 -1.535 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -7.659 0.484 -13.859 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -9.151 1.121 -13.196 1.00 0.00 H new ATOM 3973 N GLY B 116 -8.191 1.721 -10.855 1.00 0.00 N ATOM 3974 CA GLY B 116 -7.535 2.372 -9.738 1.00 0.00 C ATOM 3975 C GLY B 116 -8.311 3.573 -9.241 1.00 0.00 C ATOM 3976 O GLY B 116 -9.445 3.800 -9.664 1.00 0.00 O ATOM 0 H GLY B 116 -9.209 1.689 -10.795 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -7.413 1.658 -8.924 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -6.535 2.686 -10.039 1.00 0.00 H new ATOM 3980 N MET B 117 -7.692 4.349 -8.359 1.00 0.00 N ATOM 3981 CA MET B 117 -8.316 5.552 -7.811 1.00 0.00 C ATOM 3982 C MET B 117 -8.510 6.594 -8.907 1.00 0.00 C ATOM 3983 O MET B 117 -9.452 7.389 -8.871 1.00 0.00 O ATOM 3984 CB MET B 117 -7.454 6.125 -6.679 1.00 0.00 C ATOM 3985 CG MET B 117 -7.928 7.476 -6.164 1.00 0.00 C ATOM 3986 SD MET B 117 -9.144 7.325 -4.840 1.00 0.00 S ATOM 3987 CE MET B 117 -8.170 7.857 -3.435 1.00 0.00 C ATOM 0 H MET B 117 -6.753 4.167 -8.005 1.00 0.00 H new ATOM 0 HA MET B 117 -9.293 5.287 -7.408 1.00 0.00 H new ATOM 0 HB2 MET B 117 -7.441 5.416 -5.851 1.00 0.00 H new ATOM 0 HB3 MET B 117 -6.427 6.222 -7.031 1.00 0.00 H new ATOM 0 HG2 MET B 117 -7.071 8.044 -5.802 1.00 0.00 H new ATOM 0 HG3 MET B 117 -8.362 8.043 -6.988 1.00 0.00 H new ATOM 0 HE1 MET B 117 -8.659 7.543 -2.513 1.00 0.00 H new ATOM 0 HE2 MET B 117 -7.178 7.409 -3.490 1.00 0.00 H new ATOM 0 HE3 MET B 117 -8.079 8.943 -3.446 1.00 0.00 H new ATOM 3997 N ASP B 118 -7.617 6.569 -9.886 1.00 0.00 N ATOM 3998 CA ASP B 118 -7.675 7.493 -11.006 1.00 0.00 C ATOM 3999 C ASP B 118 -8.982 7.336 -11.776 1.00 0.00 C ATOM 4000 O ASP B 118 -9.507 8.308 -12.313 1.00 0.00 O ATOM 4001 CB ASP B 118 -6.459 7.285 -11.928 1.00 0.00 C ATOM 4002 CG ASP B 118 -6.799 6.629 -13.256 1.00 0.00 C ATOM 4003 OD1 ASP B 118 -7.096 5.417 -13.274 1.00 0.00 O ATOM 4004 OD2 ASP B 118 -6.760 7.318 -14.294 1.00 0.00 O ATOM 0 H ASP B 118 -6.838 5.912 -9.925 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.643 8.511 -10.618 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -5.991 8.251 -12.120 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.722 6.672 -11.409 1.00 0.00 H new ATOM 4009 N LYS B 119 -9.514 6.115 -11.819 1.00 0.00 N ATOM 4010 CA LYS B 119 -10.758 5.843 -12.525 1.00 0.00 C ATOM 4011 C LYS B 119 -11.955 6.471 -11.822 1.00 0.00 C ATOM 4012 O LYS B 119 -12.907 6.890 -12.476 1.00 0.00 O ATOM 4013 CB LYS B 119 -10.972 4.336 -12.653 1.00 0.00 C ATOM 4014 CG LYS B 119 -10.848 3.823 -14.077 1.00 0.00 C ATOM 4015 CD LYS B 119 -9.395 3.631 -14.472 1.00 0.00 C ATOM 4016 CE LYS B 119 -9.111 4.223 -15.842 1.00 0.00 C ATOM 4017 NZ LYS B 119 -8.381 5.512 -15.747 1.00 0.00 N ATOM 0 H LYS B 119 -9.099 5.298 -11.371 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.676 6.289 -13.516 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -10.246 3.820 -12.025 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -11.961 4.084 -12.270 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -11.381 2.877 -14.172 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -11.323 4.526 -14.761 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.749 4.101 -13.730 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.155 2.568 -14.476 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.524 3.516 -16.429 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -10.050 4.376 -16.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.833 5.665 -16.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -9.062 6.289 -15.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -7.736 5.486 -14.931 1.00 0.00 H new ATOM 4031 N TRP B 120 -11.898 6.550 -10.493 1.00 0.00 N ATOM 4032 CA TRP B 120 -12.983 7.148 -9.721 1.00 0.00 C ATOM 4033 C TRP B 120 -13.179 8.601 -10.136 1.00 0.00 C ATOM 4034 O TRP B 120 -14.276 9.004 -10.528 1.00 0.00 O ATOM 4035 CB TRP B 120 -12.688 7.059 -8.219 1.00 0.00 C ATOM 4036 CG TRP B 120 -13.915 7.086 -7.353 1.00 0.00 C ATOM 4037 CD1 TRP B 120 -14.453 8.179 -6.744 1.00 0.00 C ATOM 4038 CD2 TRP B 120 -14.742 5.973 -6.980 1.00 0.00 C ATOM 4039 NE1 TRP B 120 -15.578 7.825 -6.043 1.00 0.00 N ATOM 4040 CE2 TRP B 120 -15.773 6.477 -6.166 1.00 0.00 C ATOM 4041 CE3 TRP B 120 -14.721 4.605 -7.261 1.00 0.00 C ATOM 4042 CZ2 TRP B 120 -16.767 5.665 -5.631 1.00 0.00 C ATOM 4043 CZ3 TRP B 120 -15.708 3.797 -6.726 1.00 0.00 C ATOM 4044 CH2 TRP B 120 -16.721 4.331 -5.920 1.00 0.00 C ATOM 0 H TRP B 120 -11.117 6.209 -9.933 1.00 0.00 H new ATOM 0 HA TRP B 120 -13.901 6.596 -9.924 1.00 0.00 H new ATOM 0 HB2 TRP B 120 -12.136 6.140 -8.021 1.00 0.00 H new ATOM 0 HB3 TRP B 120 -12.038 7.888 -7.937 1.00 0.00 H new ATOM 0 HD1 TRP B 120 -14.052 9.180 -6.804 1.00 0.00 H new ATOM 0 HE1 TRP B 120 -16.173 8.464 -5.515 1.00 0.00 H new ATOM 0 HE3 TRP B 120 -13.947 4.185 -7.886 1.00 0.00 H new ATOM 0 HZ2 TRP B 120 -17.548 6.075 -5.008 1.00 0.00 H new ATOM 0 HZ3 TRP B 120 -15.697 2.737 -6.933 1.00 0.00 H new ATOM 0 HH2 TRP B 120 -17.480 3.676 -5.519 1.00 0.00 H new ATOM 4055 N LEU B 121 -12.109 9.383 -10.071 1.00 0.00 N ATOM 4056 CA LEU B 121 -12.163 10.785 -10.461 1.00 0.00 C ATOM 4057 C LEU B 121 -12.409 10.930 -11.962 1.00 0.00 C ATOM 4058 O LEU B 121 -13.115 11.841 -12.397 1.00 0.00 O ATOM 4059 CB LEU B 121 -10.852 11.484 -10.085 1.00 0.00 C ATOM 4060 CG LEU B 121 -10.873 12.269 -8.768 1.00 0.00 C ATOM 4061 CD1 LEU B 121 -9.557 13.001 -8.573 1.00 0.00 C ATOM 4062 CD2 LEU B 121 -12.033 13.252 -8.749 1.00 0.00 C ATOM 0 H LEU B 121 -11.193 9.069 -9.751 1.00 0.00 H new ATOM 0 HA LEU B 121 -12.992 11.252 -9.929 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -10.064 10.733 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -10.582 12.167 -10.890 1.00 0.00 H new ATOM 0 HG LEU B 121 -11.007 11.564 -7.947 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.584 13.555 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.740 12.280 -8.545 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -9.401 13.695 -9.399 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -12.031 13.799 -7.806 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -11.929 13.954 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -12.972 12.708 -8.851 1.00 0.00 H new ATOM 4074 N GLU B 122 -11.778 10.063 -12.752 1.00 0.00 N ATOM 4075 CA GLU B 122 -11.873 10.133 -14.209 1.00 0.00 C ATOM 4076 C GLU B 122 -13.300 9.896 -14.696 1.00 0.00 C ATOM 4077 O GLU B 122 -13.777 10.583 -15.598 1.00 0.00 O ATOM 4078 CB GLU B 122 -10.939 9.110 -14.849 1.00 0.00 C ATOM 4079 CG GLU B 122 -9.924 9.724 -15.796 1.00 0.00 C ATOM 4080 CD GLU B 122 -9.249 8.689 -16.671 1.00 0.00 C ATOM 4081 OE1 GLU B 122 -9.738 7.541 -16.731 1.00 0.00 O ATOM 4082 OE2 GLU B 122 -8.224 9.018 -17.302 1.00 0.00 O ATOM 0 H GLU B 122 -11.194 9.302 -12.406 1.00 0.00 H new ATOM 0 HA GLU B 122 -11.576 11.139 -14.506 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -10.410 8.571 -14.063 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -11.534 8.377 -15.393 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -10.420 10.461 -16.427 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -9.168 10.256 -15.218 1.00 0.00 H new ATOM 4089 N GLU B 123 -13.964 8.905 -14.116 1.00 0.00 N ATOM 4090 CA GLU B 123 -15.322 8.555 -14.518 1.00 0.00 C ATOM 4091 C GLU B 123 -16.335 9.561 -13.979 1.00 0.00 C ATOM 4092 O GLU B 123 -17.531 9.468 -14.264 1.00 0.00 O ATOM 4093 CB GLU B 123 -15.676 7.147 -14.034 1.00 0.00 C ATOM 4094 CG GLU B 123 -16.527 6.366 -15.020 1.00 0.00 C ATOM 4095 CD GLU B 123 -15.799 6.085 -16.319 1.00 0.00 C ATOM 4096 OE1 GLU B 123 -14.951 5.172 -16.343 1.00 0.00 O ATOM 4097 OE2 GLU B 123 -16.078 6.770 -17.326 1.00 0.00 O ATOM 0 H GLU B 123 -13.585 8.328 -13.365 1.00 0.00 H new ATOM 0 HA GLU B 123 -15.363 8.579 -15.607 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -14.756 6.595 -13.843 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -16.207 7.220 -13.085 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -16.830 5.423 -14.566 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -17.438 6.926 -15.232 1.00 0.00 H new ATOM 4104 N GLY B 124 -15.849 10.525 -13.206 1.00 0.00 N ATOM 4105 CA GLY B 124 -16.721 11.535 -12.646 1.00 0.00 C ATOM 4106 C GLY B 124 -17.553 10.990 -11.509 1.00 0.00 C ATOM 4107 O GLY B 124 -18.665 11.455 -11.257 1.00 0.00 O ATOM 0 H GLY B 124 -14.865 10.624 -12.958 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -16.123 12.374 -12.289 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.378 11.920 -13.425 1.00 0.00 H new ATOM 4111 N LEU B 125 -17.001 10.018 -10.802 1.00 0.00 N ATOM 4112 CA LEU B 125 -17.679 9.427 -9.668 1.00 0.00 C ATOM 4113 C LEU B 125 -17.593 10.365 -8.468 1.00 0.00 C ATOM 4114 O LEU B 125 -16.738 11.253 -8.426 1.00 0.00 O ATOM 4115 CB LEU B 125 -17.067 8.062 -9.340 1.00 0.00 C ATOM 4116 CG LEU B 125 -17.263 6.989 -10.416 1.00 0.00 C ATOM 4117 CD1 LEU B 125 -16.742 5.651 -9.931 1.00 0.00 C ATOM 4118 CD2 LEU B 125 -18.729 6.875 -10.806 1.00 0.00 C ATOM 0 H LEU B 125 -16.081 9.622 -10.997 1.00 0.00 H new ATOM 0 HA LEU B 125 -18.730 9.277 -9.915 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -15.999 8.192 -9.168 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -17.499 7.702 -8.406 1.00 0.00 H new ATOM 0 HG LEU B 125 -16.696 7.286 -11.298 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -16.889 4.900 -10.707 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -15.679 5.735 -9.704 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -17.283 5.354 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -18.843 6.107 -11.571 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -19.319 6.605 -9.930 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -19.077 7.831 -11.197 1.00 0.00 H new ATOM 4130 N PRO B 126 -18.510 10.225 -7.504 1.00 0.00 N ATOM 4131 CA PRO B 126 -18.571 11.103 -6.330 1.00 0.00 C ATOM 4132 C PRO B 126 -17.309 11.027 -5.489 1.00 0.00 C ATOM 4133 O PRO B 126 -16.953 9.964 -4.973 1.00 0.00 O ATOM 4134 CB PRO B 126 -19.766 10.565 -5.539 1.00 0.00 C ATOM 4135 CG PRO B 126 -19.955 9.179 -6.043 1.00 0.00 C ATOM 4136 CD PRO B 126 -19.595 9.235 -7.494 1.00 0.00 C ATOM 0 HA PRO B 126 -18.667 12.151 -6.613 1.00 0.00 H new ATOM 0 HB2 PRO B 126 -19.568 10.574 -4.467 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -20.656 11.172 -5.704 1.00 0.00 H new ATOM 0 HG2 PRO B 126 -19.319 8.475 -5.507 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -20.984 8.847 -5.905 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -19.266 8.266 -7.870 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -20.437 9.547 -8.111 1.00 0.00 H new ATOM 4144 N SER B 127 -16.643 12.155 -5.325 1.00 0.00 N ATOM 4145 CA SER B 127 -15.441 12.220 -4.523 1.00 0.00 C ATOM 4146 C SER B 127 -15.453 13.504 -3.697 1.00 0.00 C ATOM 4147 O SER B 127 -15.881 14.553 -4.182 1.00 0.00 O ATOM 4148 CB SER B 127 -14.209 12.174 -5.431 1.00 0.00 C ATOM 4149 OG SER B 127 -14.579 12.321 -6.796 1.00 0.00 O ATOM 0 H SER B 127 -16.919 13.044 -5.741 1.00 0.00 H new ATOM 0 HA SER B 127 -15.403 11.366 -3.847 1.00 0.00 H new ATOM 0 HB2 SER B 127 -13.516 12.967 -5.151 1.00 0.00 H new ATOM 0 HB3 SER B 127 -13.685 11.228 -5.292 1.00 0.00 H new ATOM 0 HG SER B 127 -14.161 11.611 -7.327 1.00 0.00 H new ATOM 4155 N LEU B 128 -14.930 13.439 -2.486 1.00 0.00 N ATOM 4156 CA LEU B 128 -14.829 14.618 -1.647 1.00 0.00 C ATOM 4157 C LEU B 128 -13.463 15.252 -1.836 1.00 0.00 C ATOM 4158 O LEU B 128 -12.460 14.749 -1.328 1.00 0.00 O ATOM 4159 CB LEU B 128 -15.046 14.258 -0.176 1.00 0.00 C ATOM 4160 CG LEU B 128 -16.493 13.939 0.207 1.00 0.00 C ATOM 4161 CD1 LEU B 128 -16.538 13.057 1.445 1.00 0.00 C ATOM 4162 CD2 LEU B 128 -17.278 15.220 0.436 1.00 0.00 C ATOM 0 H LEU B 128 -14.569 12.584 -2.063 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.604 15.327 -1.938 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.424 13.397 0.067 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.698 15.087 0.440 1.00 0.00 H new ATOM 0 HG LEU B 128 -16.954 13.395 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -17.575 12.842 1.701 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -16.012 12.123 1.246 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -16.059 13.573 2.277 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -18.305 14.974 0.707 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -16.816 15.790 1.242 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -17.277 15.816 -0.477 1.00 0.00 H new