USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1283 hydrogens (16 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 100 LYS NZ :NH3+ -146:sc= 1.32 (180deg=0.939) USER MOD Set 2.1: A 48 GLN :FLIP amide:sc= 0.0268 F(o=-0.77,f=0.053) USER MOD Set 2.2: A 74 TYR OH : rot -107:sc= 0.0266 USER MOD Set 3.1: A 32 THR OG1 : rot 88:sc= 0.544 USER MOD Set 3.2: A 33 HIS : no HD1:sc= 1.04 K(o=1.6,f=-4.1!) USER MOD Set 4.1: A 18 HIS : no HD1:sc= 1.04 K(o=0.81,f=-7.3!) USER MOD Set 4.2: A 105 TYR OH : rot -159:sc= -0.208 USER MOD Set 4.3: A 119 HIS : no HD1:sc= -0.016 X(o=0.81,f=0.83) USER MOD Set 5.1: A 3 HIS : no HD1:sc= -0.0193 X(o=-7,f=-7) USER MOD Set 5.2: A 7 SER OG : rot 149:sc= -2.57! USER MOD Set 5.3: A 129 ASN : amide:sc= -4.37! C(o=-7!,f=-10!) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0869 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl -113:sc= -0.333 (180deg=-3.13!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 CYS SG : rot 180:sc= 0.0657 USER MOD Single : A 11 GLN :FLIP amide:sc= -0.42 F(o=-2.3!,f=-0.42) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.142 X(o=-0.14,f=-5.5e-05) USER MOD Single : A 24 LYS NZ :NH3+ -170:sc=-0.00938 (180deg=-0.109) USER MOD Single : A 25 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0107) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 36 MET CE :methyl 156:sc= -3.07 (180deg=-6.36!) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 45 SER OG : rot 30:sc= 0.154 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.27) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= 1.06 K(o=1.1,f=-4.6!) USER MOD Single : A 59 HIS : no HD1:sc= 1.22 K(o=1.2,f=-4.7!) USER MOD Single : A 61 SER OG : rot 150:sc= -0.456 USER MOD Single : A 66 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0375) USER MOD Single : A 69 CYS SG : rot 140:sc= 0.0234 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -143:sc= 1.07 (180deg=0.0893) USER MOD Single : A 79 SER OG : rot -91:sc= 1.17 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 166:sc= 1.23 (180deg=0.746) USER MOD Single : A 94 ASN :FLIP amide:sc= -2.52 F(o=-4.1!,f=-2.5) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= 0.898 K(o=0.9,f=-3.9!) USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.00082) USER MOD Single : A 118 ASN : amide:sc= -0.782 K(o=-0.78,f=-2.6) USER MOD Single : A 122 CYS SG : rot -6:sc= 0.295 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 137 LYS NZ :NH3+ -127:sc= -1.28 (180deg=-4.55!) USER MOD Single : A 140 LYS NZ :NH3+ -126:sc= -0.485 (180deg=-3.22!) USER MOD Single : B 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 GLN :FLIP amide:sc= -1.59! C(o=-4.7!,f=-1.6!) USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 223 LYS NZ :NH3+ -165:sc= -0.0139 (180deg=-0.195) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.518 -7.964 10.517 1.00 0.00 N ATOM 2 CA GLY A 1 23.697 -7.069 10.601 1.00 0.00 C ATOM 3 C GLY A 1 24.513 -7.332 11.848 1.00 0.00 C ATOM 4 O GLY A 1 24.020 -7.938 12.798 1.00 0.00 O ATOM 0 H1 GLY A 1 22.642 -8.628 9.726 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.423 -8.497 11.405 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.661 -7.396 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.324 -7.209 9.720 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.366 -6.030 10.595 1.00 0.00 H new ATOM 10 N SER A 2 25.758 -6.886 11.851 1.00 0.00 N ATOM 11 CA SER A 2 26.626 -7.063 13.001 1.00 0.00 C ATOM 12 C SER A 2 26.637 -5.804 13.859 1.00 0.00 C ATOM 13 O SER A 2 26.679 -5.890 15.085 1.00 0.00 O ATOM 14 CB SER A 2 28.040 -7.406 12.538 1.00 0.00 C ATOM 15 OG SER A 2 28.044 -8.611 11.787 1.00 0.00 O ATOM 0 H SER A 2 26.190 -6.397 11.067 1.00 0.00 H new ATOM 0 HA SER A 2 26.245 -7.886 13.606 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.437 -6.592 11.931 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.696 -7.508 13.402 1.00 0.00 H new ATOM 0 HG SER A 2 28.958 -8.813 11.498 1.00 0.00 H new ATOM 21 N HIS A 3 26.585 -4.643 13.202 1.00 0.00 N ATOM 22 CA HIS A 3 26.524 -3.351 13.890 1.00 0.00 C ATOM 23 C HIS A 3 27.636 -3.232 14.935 1.00 0.00 C ATOM 24 O HIS A 3 27.387 -3.309 16.141 1.00 0.00 O ATOM 25 CB HIS A 3 25.151 -3.159 14.547 1.00 0.00 C ATOM 26 CG HIS A 3 24.918 -1.771 15.059 1.00 0.00 C ATOM 27 ND1 HIS A 3 24.954 -1.439 16.394 1.00 0.00 N ATOM 28 CD2 HIS A 3 24.652 -0.622 14.399 1.00 0.00 C ATOM 29 CE1 HIS A 3 24.723 -0.148 16.530 1.00 0.00 C ATOM 30 NE2 HIS A 3 24.539 0.374 15.333 1.00 0.00 N ATOM 0 H HIS A 3 26.584 -4.572 12.185 1.00 0.00 H new ATOM 0 HA HIS A 3 26.671 -2.566 13.148 1.00 0.00 H new ATOM 0 HB2 HIS A 3 24.374 -3.405 13.823 1.00 0.00 H new ATOM 0 HB3 HIS A 3 25.052 -3.863 15.373 1.00 0.00 H new ATOM 0 HD2 HIS A 3 24.548 -0.509 13.330 1.00 0.00 H new ATOM 0 HE1 HIS A 3 24.690 0.392 17.465 1.00 0.00 H new ATOM 0 HE2 HIS A 3 24.345 1.356 15.135 1.00 0.00 H new ATOM 39 N MET A 4 28.860 -3.052 14.467 1.00 0.00 N ATOM 40 CA MET A 4 30.013 -2.991 15.352 1.00 0.00 C ATOM 41 C MET A 4 30.671 -1.620 15.284 1.00 0.00 C ATOM 42 O MET A 4 30.414 -0.750 16.122 1.00 0.00 O ATOM 43 CB MET A 4 31.027 -4.079 14.987 1.00 0.00 C ATOM 44 CG MET A 4 30.506 -5.493 15.179 1.00 0.00 C ATOM 45 SD MET A 4 31.638 -6.739 14.531 1.00 0.00 S ATOM 46 CE MET A 4 30.763 -8.245 14.949 1.00 0.00 C ATOM 0 H MET A 4 29.082 -2.945 13.477 1.00 0.00 H new ATOM 0 HA MET A 4 29.668 -3.161 16.372 1.00 0.00 H new ATOM 0 HB2 MET A 4 31.325 -3.950 13.947 1.00 0.00 H new ATOM 0 HB3 MET A 4 31.922 -3.946 15.594 1.00 0.00 H new ATOM 0 HG2 MET A 4 30.340 -5.675 16.241 1.00 0.00 H new ATOM 0 HG3 MET A 4 29.540 -5.591 14.684 1.00 0.00 H new ATOM 0 HE1 MET A 4 31.326 -8.796 15.702 1.00 0.00 H new ATOM 0 HE2 MET A 4 29.778 -7.996 15.343 1.00 0.00 H new ATOM 0 HE3 MET A 4 30.652 -8.861 14.057 1.00 0.00 H new ATOM 56 N ALA A 5 31.507 -1.425 14.274 1.00 0.00 N ATOM 57 CA ALA A 5 32.212 -0.167 14.102 1.00 0.00 C ATOM 58 C ALA A 5 31.550 0.680 13.027 1.00 0.00 C ATOM 59 O ALA A 5 30.852 1.646 13.327 1.00 0.00 O ATOM 60 CB ALA A 5 33.671 -0.417 13.753 1.00 0.00 C ATOM 0 H ALA A 5 31.713 -2.125 13.561 1.00 0.00 H new ATOM 0 HA ALA A 5 32.168 0.379 15.045 1.00 0.00 H new ATOM 0 HB1 ALA A 5 34.184 0.537 13.628 1.00 0.00 H new ATOM 0 HB2 ALA A 5 34.146 -0.981 14.556 1.00 0.00 H new ATOM 0 HB3 ALA A 5 33.731 -0.986 12.825 1.00 0.00 H new ATOM 66 N SER A 6 31.755 0.295 11.778 1.00 0.00 N ATOM 67 CA SER A 6 31.235 1.044 10.649 1.00 0.00 C ATOM 68 C SER A 6 29.868 0.513 10.241 1.00 0.00 C ATOM 69 O SER A 6 29.764 -0.389 9.410 1.00 0.00 O ATOM 70 CB SER A 6 32.211 0.948 9.476 1.00 0.00 C ATOM 71 OG SER A 6 33.523 1.319 9.874 1.00 0.00 O ATOM 0 H SER A 6 32.283 -0.539 11.521 1.00 0.00 H new ATOM 0 HA SER A 6 31.124 2.089 10.939 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.219 -0.070 9.088 1.00 0.00 H new ATOM 0 HB3 SER A 6 31.876 1.596 8.666 1.00 0.00 H new ATOM 0 HG SER A 6 34.130 1.248 9.108 1.00 0.00 H new ATOM 77 N SER A 7 28.824 1.064 10.839 1.00 0.00 N ATOM 78 CA SER A 7 27.468 0.636 10.552 1.00 0.00 C ATOM 79 C SER A 7 26.684 1.736 9.850 1.00 0.00 C ATOM 80 O SER A 7 26.412 2.786 10.431 1.00 0.00 O ATOM 81 CB SER A 7 26.767 0.235 11.847 1.00 0.00 C ATOM 82 OG SER A 7 27.446 -0.838 12.478 1.00 0.00 O ATOM 0 H SER A 7 28.892 1.812 11.529 1.00 0.00 H new ATOM 0 HA SER A 7 27.513 -0.225 9.885 1.00 0.00 H new ATOM 0 HB2 SER A 7 26.723 1.090 12.522 1.00 0.00 H new ATOM 0 HB3 SER A 7 25.738 -0.055 11.634 1.00 0.00 H new ATOM 0 HG SER A 7 27.337 -0.768 13.449 1.00 0.00 H new ATOM 88 N CYS A 8 26.344 1.502 8.593 1.00 0.00 N ATOM 89 CA CYS A 8 25.536 2.447 7.837 1.00 0.00 C ATOM 90 C CYS A 8 24.132 1.908 7.644 1.00 0.00 C ATOM 91 O CYS A 8 23.938 0.850 7.046 1.00 0.00 O ATOM 92 CB CYS A 8 26.176 2.735 6.479 1.00 0.00 C ATOM 93 SG CYS A 8 25.126 3.659 5.328 1.00 0.00 S ATOM 0 H CYS A 8 26.614 0.666 8.074 1.00 0.00 H new ATOM 0 HA CYS A 8 25.481 3.377 8.402 1.00 0.00 H new ATOM 0 HB2 CYS A 8 27.097 3.295 6.638 1.00 0.00 H new ATOM 0 HB3 CYS A 8 26.454 1.788 6.016 1.00 0.00 H new ATOM 0 HG CYS A 8 25.767 3.849 4.213 1.00 0.00 H new ATOM 99 N ALA A 9 23.159 2.635 8.152 1.00 0.00 N ATOM 100 CA ALA A 9 21.775 2.233 8.030 1.00 0.00 C ATOM 101 C ALA A 9 21.036 3.170 7.089 1.00 0.00 C ATOM 102 O ALA A 9 20.888 4.359 7.372 1.00 0.00 O ATOM 103 CB ALA A 9 21.110 2.202 9.395 1.00 0.00 C ATOM 0 H ALA A 9 23.303 3.511 8.655 1.00 0.00 H new ATOM 0 HA ALA A 9 21.737 1.227 7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.069 1.898 9.286 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.630 1.491 10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 9 21.153 3.195 9.843 1.00 0.00 H new ATOM 109 N VAL A 10 20.579 2.634 5.970 1.00 0.00 N ATOM 110 CA VAL A 10 19.872 3.434 4.982 1.00 0.00 C ATOM 111 C VAL A 10 18.372 3.250 5.157 1.00 0.00 C ATOM 112 O VAL A 10 17.888 2.126 5.280 1.00 0.00 O ATOM 113 CB VAL A 10 20.282 3.068 3.538 1.00 0.00 C ATOM 114 CG1 VAL A 10 19.615 4.000 2.546 1.00 0.00 C ATOM 115 CG2 VAL A 10 21.796 3.109 3.364 1.00 0.00 C ATOM 0 H VAL A 10 20.684 1.650 5.722 1.00 0.00 H new ATOM 0 HA VAL A 10 20.142 4.478 5.143 1.00 0.00 H new ATOM 0 HB VAL A 10 19.948 2.048 3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 10 19.914 3.729 1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.532 3.916 2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 10 19.918 5.027 2.751 1.00 0.00 H new ATOM 0 HG21 VAL A 10 22.051 2.847 2.337 1.00 0.00 H new ATOM 0 HG22 VAL A 10 22.160 4.113 3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 10 22.260 2.397 4.047 1.00 0.00 H new ATOM 125 N GLN A 11 17.646 4.358 5.192 1.00 0.00 N ATOM 126 CA GLN A 11 16.223 4.325 5.486 1.00 0.00 C ATOM 127 C GLN A 11 15.416 4.769 4.280 1.00 0.00 C ATOM 128 O GLN A 11 15.616 5.865 3.754 1.00 0.00 O ATOM 129 CB GLN A 11 15.896 5.251 6.666 1.00 0.00 C ATOM 130 CG GLN A 11 16.916 5.217 7.793 1.00 0.00 C ATOM 131 CD GLN A 11 17.213 6.597 8.346 1.00 0.00 C ATOM 132 OE1 GLN A 11 17.061 7.614 7.514 1.00 0.00 O flip ATOM 133 NE2 GLN A 11 17.555 6.750 9.517 1.00 0.00 N flip ATOM 0 H GLN A 11 18.020 5.291 5.020 1.00 0.00 H new ATOM 0 HA GLN A 11 15.961 3.298 5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 11 15.814 6.274 6.298 1.00 0.00 H new ATOM 0 HB3 GLN A 11 14.920 4.977 7.067 1.00 0.00 H new ATOM 0 HG2 GLN A 11 16.546 4.579 8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 11 17.840 4.768 7.429 1.00 0.00 H new ATOM 0 HE21 GLN A 11 17.661 5.940 10.127 1.00 0.00 H new ATOM 0 HE22 GLN A 11 17.732 7.687 9.878 1.00 0.00 H new ATOM 142 N VAL A 12 14.510 3.919 3.844 1.00 0.00 N ATOM 143 CA VAL A 12 13.573 4.283 2.804 1.00 0.00 C ATOM 144 C VAL A 12 12.171 4.368 3.381 1.00 0.00 C ATOM 145 O VAL A 12 11.792 3.564 4.234 1.00 0.00 O ATOM 146 CB VAL A 12 13.598 3.291 1.630 1.00 0.00 C ATOM 147 CG1 VAL A 12 14.765 3.594 0.704 1.00 0.00 C ATOM 148 CG2 VAL A 12 13.666 1.863 2.132 1.00 0.00 C ATOM 0 H VAL A 12 14.403 2.968 4.196 1.00 0.00 H new ATOM 0 HA VAL A 12 13.873 5.256 2.416 1.00 0.00 H new ATOM 0 HB VAL A 12 12.673 3.405 1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.768 2.883 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.665 4.606 0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.700 3.511 1.258 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.683 1.179 1.283 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.571 1.728 2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.793 1.653 2.750 1.00 0.00 H new ATOM 158 N LYS A 13 11.414 5.357 2.942 1.00 0.00 N ATOM 159 CA LYS A 13 10.065 5.548 3.440 1.00 0.00 C ATOM 160 C LYS A 13 9.032 5.196 2.389 1.00 0.00 C ATOM 161 O LYS A 13 9.087 5.677 1.257 1.00 0.00 O ATOM 162 CB LYS A 13 9.857 6.984 3.920 1.00 0.00 C ATOM 163 CG LYS A 13 10.374 7.232 5.321 1.00 0.00 C ATOM 164 CD LYS A 13 10.085 8.657 5.765 1.00 0.00 C ATOM 165 CE LYS A 13 10.484 8.889 7.211 1.00 0.00 C ATOM 166 NZ LYS A 13 10.263 10.300 7.623 1.00 0.00 N ATOM 0 H LYS A 13 11.710 6.039 2.243 1.00 0.00 H new ATOM 0 HA LYS A 13 9.934 4.874 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.356 7.665 3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.793 7.220 3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.909 6.530 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.448 7.048 5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.624 9.354 5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.022 8.867 5.643 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.909 8.227 7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.535 8.631 7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.547 10.420 8.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.831 10.930 7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.256 10.538 7.520 1.00 0.00 H new ATOM 180 N LEU A 14 8.102 4.342 2.774 1.00 0.00 N ATOM 181 CA LEU A 14 6.977 4.000 1.923 1.00 0.00 C ATOM 182 C LEU A 14 5.696 4.487 2.571 1.00 0.00 C ATOM 183 O LEU A 14 5.508 4.355 3.773 1.00 0.00 O ATOM 184 CB LEU A 14 6.896 2.498 1.685 1.00 0.00 C ATOM 185 CG LEU A 14 8.070 1.887 0.919 1.00 0.00 C ATOM 186 CD1 LEU A 14 7.956 0.378 0.913 1.00 0.00 C ATOM 187 CD2 LEU A 14 8.106 2.405 -0.504 1.00 0.00 C ATOM 0 H LEU A 14 8.104 3.869 3.678 1.00 0.00 H new ATOM 0 HA LEU A 14 7.116 4.484 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.816 1.999 2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.978 2.284 1.138 1.00 0.00 H new ATOM 0 HG LEU A 14 8.995 2.176 1.418 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.796 -0.048 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.966 0.008 1.938 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.023 0.086 0.431 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.948 1.959 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.178 2.141 -1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.218 3.489 -0.494 1.00 0.00 H new ATOM 199 N GLU A 15 4.823 5.034 1.769 1.00 0.00 N ATOM 200 CA GLU A 15 3.634 5.698 2.266 1.00 0.00 C ATOM 201 C GLU A 15 2.379 4.895 1.928 1.00 0.00 C ATOM 202 O GLU A 15 2.158 4.523 0.775 1.00 0.00 O ATOM 203 CB GLU A 15 3.569 7.121 1.686 1.00 0.00 C ATOM 204 CG GLU A 15 2.347 7.927 2.105 1.00 0.00 C ATOM 205 CD GLU A 15 2.508 9.415 1.848 1.00 0.00 C ATOM 206 OE1 GLU A 15 2.514 9.831 0.667 1.00 0.00 O ATOM 207 OE2 GLU A 15 2.633 10.182 2.832 1.00 0.00 O ATOM 0 H GLU A 15 4.910 5.036 0.753 1.00 0.00 H new ATOM 0 HA GLU A 15 3.684 5.765 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.465 7.663 1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.588 7.056 0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.474 7.562 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.156 7.765 3.166 1.00 0.00 H new ATOM 214 N LEU A 16 1.580 4.622 2.955 1.00 0.00 N ATOM 215 CA LEU A 16 0.304 3.939 2.796 1.00 0.00 C ATOM 216 C LEU A 16 -0.783 4.977 2.675 1.00 0.00 C ATOM 217 O LEU A 16 -0.746 6.000 3.352 1.00 0.00 O ATOM 218 CB LEU A 16 -0.044 3.051 3.999 1.00 0.00 C ATOM 219 CG LEU A 16 0.702 1.725 4.140 1.00 0.00 C ATOM 220 CD1 LEU A 16 0.713 0.968 2.830 1.00 0.00 C ATOM 221 CD2 LEU A 16 2.111 1.946 4.640 1.00 0.00 C ATOM 0 H LEU A 16 1.800 4.869 3.920 1.00 0.00 H new ATOM 0 HA LEU A 16 0.382 3.308 1.911 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.128 3.631 4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.111 2.833 3.958 1.00 0.00 H new ATOM 0 HG LEU A 16 0.172 1.122 4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.250 0.028 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -0.312 0.761 2.520 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.208 1.568 2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.619 0.986 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.652 2.578 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 16 2.079 2.434 5.614 1.00 0.00 H new ATOM 233 N GLY A 17 -1.752 4.711 1.841 1.00 0.00 N ATOM 234 CA GLY A 17 -2.813 5.664 1.639 1.00 0.00 C ATOM 235 C GLY A 17 -4.099 5.020 1.218 1.00 0.00 C ATOM 236 O GLY A 17 -4.119 3.848 0.845 1.00 0.00 O ATOM 0 H GLY A 17 -1.830 3.853 1.295 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.976 6.221 2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.508 6.385 0.881 1.00 0.00 H new ATOM 240 N HIS A 18 -5.173 5.784 1.301 1.00 0.00 N ATOM 241 CA HIS A 18 -6.461 5.361 0.795 1.00 0.00 C ATOM 242 C HIS A 18 -7.465 6.497 0.925 1.00 0.00 C ATOM 243 O HIS A 18 -7.416 7.288 1.871 1.00 0.00 O ATOM 244 CB HIS A 18 -6.957 4.083 1.521 1.00 0.00 C ATOM 245 CG HIS A 18 -8.167 4.272 2.390 1.00 0.00 C ATOM 246 ND1 HIS A 18 -8.120 4.903 3.616 1.00 0.00 N ATOM 247 CD2 HIS A 18 -9.466 3.942 2.189 1.00 0.00 C ATOM 248 CE1 HIS A 18 -9.335 4.961 4.122 1.00 0.00 C ATOM 249 NE2 HIS A 18 -10.166 4.385 3.279 1.00 0.00 N ATOM 0 H HIS A 18 -5.175 6.714 1.721 1.00 0.00 H new ATOM 0 HA HIS A 18 -6.356 5.110 -0.260 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -7.182 3.323 0.773 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -6.145 3.695 2.136 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -9.872 3.427 1.331 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -9.604 5.406 5.069 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -11.172 4.285 3.416 1.00 0.00 H new ATOM 258 N ARG A 19 -8.357 6.574 -0.038 1.00 0.00 N ATOM 259 CA ARG A 19 -9.462 7.506 0.009 1.00 0.00 C ATOM 260 C ARG A 19 -10.756 6.721 0.000 1.00 0.00 C ATOM 261 O ARG A 19 -10.738 5.519 -0.251 1.00 0.00 O ATOM 262 CB ARG A 19 -9.437 8.457 -1.183 1.00 0.00 C ATOM 263 CG ARG A 19 -8.206 9.332 -1.263 1.00 0.00 C ATOM 264 CD ARG A 19 -8.289 10.240 -2.473 1.00 0.00 C ATOM 265 NE ARG A 19 -9.487 11.079 -2.435 1.00 0.00 N ATOM 266 CZ ARG A 19 -9.879 11.872 -3.429 1.00 0.00 C ATOM 267 NH1 ARG A 19 -9.115 12.036 -4.502 1.00 0.00 N ATOM 268 NH2 ARG A 19 -11.025 12.529 -3.326 1.00 0.00 N ATOM 0 H ARG A 19 -8.337 5.992 -0.876 1.00 0.00 H new ATOM 0 HA ARG A 19 -9.379 8.103 0.917 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -9.511 7.872 -2.100 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -10.319 9.096 -1.140 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -8.116 9.930 -0.356 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.312 8.711 -1.326 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -7.402 10.872 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -8.295 9.637 -3.381 1.00 0.00 H new ATOM 0 HE ARG A 19 -10.059 11.054 -1.591 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.220 11.552 -4.569 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -9.423 12.646 -5.259 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.599 12.425 -2.489 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -11.333 13.139 -4.083 1.00 0.00 H new ATOM 282 N ALA A 20 -11.862 7.387 0.279 1.00 0.00 N ATOM 283 CA ALA A 20 -13.164 6.743 0.220 1.00 0.00 C ATOM 284 C ALA A 20 -14.259 7.760 -0.054 1.00 0.00 C ATOM 285 O ALA A 20 -14.263 8.857 0.523 1.00 0.00 O ATOM 286 CB ALA A 20 -13.458 5.988 1.504 1.00 0.00 C ATOM 0 H ALA A 20 -11.886 8.371 0.548 1.00 0.00 H new ATOM 0 HA ALA A 20 -13.142 6.027 -0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.438 5.516 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -12.697 5.223 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.450 6.682 2.344 1.00 0.00 H new ATOM 292 N GLN A 21 -15.170 7.385 -0.946 1.00 0.00 N ATOM 293 CA GLN A 21 -16.329 8.196 -1.277 1.00 0.00 C ATOM 294 C GLN A 21 -17.468 7.287 -1.731 1.00 0.00 C ATOM 295 O GLN A 21 -17.232 6.230 -2.323 1.00 0.00 O ATOM 296 CB GLN A 21 -15.965 9.234 -2.349 1.00 0.00 C ATOM 297 CG GLN A 21 -15.775 8.700 -3.762 1.00 0.00 C ATOM 298 CD GLN A 21 -16.986 8.923 -4.651 1.00 0.00 C ATOM 299 OE1 GLN A 21 -17.133 9.983 -5.260 1.00 0.00 O ATOM 300 NE2 GLN A 21 -17.842 7.923 -4.758 1.00 0.00 N ATOM 0 H GLN A 21 -15.122 6.505 -1.460 1.00 0.00 H new ATOM 0 HA GLN A 21 -16.660 8.745 -0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -16.747 9.993 -2.371 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -15.045 9.733 -2.045 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -14.907 9.182 -4.213 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -15.558 7.633 -3.715 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -17.686 7.060 -4.237 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -18.659 8.014 -5.361 1.00 0.00 H new ATOM 309 N VAL A 22 -18.694 7.676 -1.435 1.00 0.00 N ATOM 310 CA VAL A 22 -19.842 6.845 -1.750 1.00 0.00 C ATOM 311 C VAL A 22 -20.576 7.373 -2.976 1.00 0.00 C ATOM 312 O VAL A 22 -20.698 8.583 -3.175 1.00 0.00 O ATOM 313 CB VAL A 22 -20.819 6.730 -0.554 1.00 0.00 C ATOM 314 CG1 VAL A 22 -21.541 8.040 -0.284 1.00 0.00 C ATOM 315 CG2 VAL A 22 -21.815 5.605 -0.783 1.00 0.00 C ATOM 0 H VAL A 22 -18.921 8.559 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 22 -19.462 5.847 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 22 -20.226 6.497 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.216 7.915 0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -20.812 8.817 -0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.114 8.328 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -22.493 5.540 0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -22.388 5.805 -1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.280 4.662 -0.893 1.00 0.00 H new ATOM 325 N ARG A 23 -21.030 6.457 -3.809 1.00 0.00 N ATOM 326 CA ARG A 23 -21.866 6.814 -4.945 1.00 0.00 C ATOM 327 C ARG A 23 -23.323 6.802 -4.513 1.00 0.00 C ATOM 328 O ARG A 23 -23.716 6.043 -3.623 1.00 0.00 O ATOM 329 CB ARG A 23 -21.646 5.855 -6.125 1.00 0.00 C ATOM 330 CG ARG A 23 -21.033 4.524 -5.727 1.00 0.00 C ATOM 331 CD ARG A 23 -21.381 3.415 -6.710 1.00 0.00 C ATOM 332 NE ARG A 23 -21.140 3.794 -8.102 1.00 0.00 N ATOM 333 CZ ARG A 23 -20.089 3.391 -8.818 1.00 0.00 C ATOM 334 NH1 ARG A 23 -19.115 2.692 -8.247 1.00 0.00 N ATOM 335 NH2 ARG A 23 -19.990 3.724 -10.098 1.00 0.00 N ATOM 0 H ARG A 23 -20.836 5.459 -3.723 1.00 0.00 H new ATOM 0 HA ARG A 23 -21.592 7.813 -5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -22.602 5.672 -6.615 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -20.999 6.338 -6.858 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -19.950 4.628 -5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -21.382 4.248 -4.732 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -20.793 2.528 -6.473 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -22.430 3.144 -6.589 1.00 0.00 H new ATOM 0 HE ARG A 23 -21.819 4.406 -8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -19.168 2.460 -7.255 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -18.314 2.387 -8.800 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -20.718 4.289 -10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -19.186 3.415 -10.645 1.00 0.00 H new ATOM 349 N LYS A 24 -24.111 7.661 -5.145 1.00 0.00 N ATOM 350 CA LYS A 24 -25.511 7.850 -4.789 1.00 0.00 C ATOM 351 C LYS A 24 -26.318 6.589 -5.061 1.00 0.00 C ATOM 352 O LYS A 24 -27.412 6.406 -4.524 1.00 0.00 O ATOM 353 CB LYS A 24 -26.096 9.013 -5.587 1.00 0.00 C ATOM 354 CG LYS A 24 -25.400 10.331 -5.321 1.00 0.00 C ATOM 355 CD LYS A 24 -25.821 10.934 -3.994 1.00 0.00 C ATOM 356 CE LYS A 24 -25.124 12.260 -3.742 1.00 0.00 C ATOM 357 NZ LYS A 24 -23.657 12.093 -3.557 1.00 0.00 N ATOM 0 H LYS A 24 -23.798 8.247 -5.919 1.00 0.00 H new ATOM 0 HA LYS A 24 -25.565 8.072 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -26.031 8.784 -6.651 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -27.154 9.114 -5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -24.321 10.179 -5.325 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -25.626 11.030 -6.126 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -26.901 11.082 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -25.588 10.240 -3.187 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -25.309 12.932 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -25.550 12.731 -2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -23.245 12.987 -3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -23.478 11.346 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -23.221 11.829 -4.463 1.00 0.00 H new ATOM 371 N LYS A 25 -25.771 5.730 -5.904 1.00 0.00 N ATOM 372 CA LYS A 25 -26.422 4.489 -6.267 1.00 0.00 C ATOM 373 C LYS A 25 -25.389 3.371 -6.375 1.00 0.00 C ATOM 374 O LYS A 25 -24.400 3.502 -7.103 1.00 0.00 O ATOM 375 CB LYS A 25 -27.166 4.659 -7.591 1.00 0.00 C ATOM 376 CG LYS A 25 -28.061 3.485 -7.935 1.00 0.00 C ATOM 377 CD LYS A 25 -29.033 3.845 -9.032 1.00 0.00 C ATOM 378 CE LYS A 25 -30.068 2.753 -9.221 1.00 0.00 C ATOM 379 NZ LYS A 25 -29.466 1.490 -9.722 1.00 0.00 N ATOM 0 H LYS A 25 -24.867 5.875 -6.353 1.00 0.00 H new ATOM 0 HA LYS A 25 -27.143 4.223 -5.494 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -27.770 5.565 -7.546 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -26.440 4.799 -8.392 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -27.451 2.638 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -28.610 3.170 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -29.530 4.784 -8.789 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -28.492 4.003 -9.965 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -30.570 2.563 -8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -30.829 3.094 -9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -30.216 0.788 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -28.965 1.674 -10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -28.795 1.122 -9.018 1.00 0.00 H new ATOM 393 N PRO A 26 -25.585 2.273 -5.621 1.00 0.00 N ATOM 394 CA PRO A 26 -24.709 1.098 -5.686 1.00 0.00 C ATOM 395 C PRO A 26 -24.622 0.521 -7.092 1.00 0.00 C ATOM 396 O PRO A 26 -25.437 0.832 -7.962 1.00 0.00 O ATOM 397 CB PRO A 26 -25.373 0.086 -4.748 1.00 0.00 C ATOM 398 CG PRO A 26 -26.246 0.891 -3.850 1.00 0.00 C ATOM 399 CD PRO A 26 -26.667 2.101 -4.635 1.00 0.00 C ATOM 0 HA PRO A 26 -23.686 1.349 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -25.955 -0.646 -5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -24.628 -0.468 -4.178 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -27.114 0.313 -3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -25.710 1.182 -2.947 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -27.631 1.947 -5.121 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -26.769 2.978 -3.995 1.00 0.00 H new ATOM 407 N THR A 27 -23.628 -0.320 -7.315 1.00 0.00 N ATOM 408 CA THR A 27 -23.484 -0.981 -8.597 1.00 0.00 C ATOM 409 C THR A 27 -24.420 -2.187 -8.655 1.00 0.00 C ATOM 410 O THR A 27 -25.103 -2.480 -7.674 1.00 0.00 O ATOM 411 CB THR A 27 -22.017 -1.408 -8.866 1.00 0.00 C ATOM 412 OG1 THR A 27 -21.903 -2.107 -10.112 1.00 0.00 O ATOM 413 CG2 THR A 27 -21.481 -2.281 -7.745 1.00 0.00 C ATOM 0 H THR A 27 -22.913 -0.560 -6.628 1.00 0.00 H new ATOM 0 HA THR A 27 -23.756 -0.273 -9.380 1.00 0.00 H new ATOM 0 HB THR A 27 -21.422 -0.496 -8.915 1.00 0.00 H new ATOM 0 HG1 THR A 27 -20.969 -2.364 -10.259 1.00 0.00 H new ATOM 0 HG21 THR A 27 -20.451 -2.563 -7.964 1.00 0.00 H new ATOM 0 HG22 THR A 27 -21.514 -1.728 -6.806 1.00 0.00 H new ATOM 0 HG23 THR A 27 -22.093 -3.179 -7.659 1.00 0.00 H new ATOM 421 N VAL A 28 -24.442 -2.872 -9.789 1.00 0.00 N ATOM 422 CA VAL A 28 -25.336 -4.004 -10.024 1.00 0.00 C ATOM 423 C VAL A 28 -25.366 -4.998 -8.853 1.00 0.00 C ATOM 424 O VAL A 28 -26.425 -5.497 -8.476 1.00 0.00 O ATOM 425 CB VAL A 28 -24.935 -4.731 -11.321 1.00 0.00 C ATOM 426 CG1 VAL A 28 -23.437 -5.003 -11.348 1.00 0.00 C ATOM 427 CG2 VAL A 28 -25.723 -6.021 -11.490 1.00 0.00 C ATOM 0 H VAL A 28 -23.836 -2.658 -10.581 1.00 0.00 H new ATOM 0 HA VAL A 28 -26.343 -3.597 -10.119 1.00 0.00 H new ATOM 0 HB VAL A 28 -25.176 -4.079 -12.160 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -23.177 -5.517 -12.273 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -22.895 -4.059 -11.293 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -23.165 -5.628 -10.497 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -25.420 -6.514 -12.414 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -25.526 -6.681 -10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -26.788 -5.794 -11.533 1.00 0.00 H new ATOM 437 N GLU A 29 -24.208 -5.258 -8.264 1.00 0.00 N ATOM 438 CA GLU A 29 -24.101 -6.256 -7.208 1.00 0.00 C ATOM 439 C GLU A 29 -24.205 -5.622 -5.818 1.00 0.00 C ATOM 440 O GLU A 29 -23.984 -6.282 -4.800 1.00 0.00 O ATOM 441 CB GLU A 29 -22.796 -7.033 -7.365 1.00 0.00 C ATOM 442 CG GLU A 29 -22.694 -7.749 -8.708 1.00 0.00 C ATOM 443 CD GLU A 29 -21.450 -8.598 -8.830 1.00 0.00 C ATOM 444 OE1 GLU A 29 -21.478 -9.766 -8.394 1.00 0.00 O ATOM 445 OE2 GLU A 29 -20.440 -8.105 -9.373 1.00 0.00 O ATOM 0 H GLU A 29 -23.331 -4.793 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 29 -24.938 -6.948 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -21.955 -6.348 -7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -22.715 -7.764 -6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -23.573 -8.379 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.703 -7.010 -9.509 1.00 0.00 H new ATOM 452 N GLY A 30 -24.537 -4.336 -5.787 1.00 0.00 N ATOM 453 CA GLY A 30 -24.843 -3.667 -4.536 1.00 0.00 C ATOM 454 C GLY A 30 -23.621 -3.171 -3.795 1.00 0.00 C ATOM 455 O GLY A 30 -23.599 -3.148 -2.564 1.00 0.00 O ATOM 0 H GLY A 30 -24.600 -3.741 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -25.502 -2.822 -4.738 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -25.393 -4.354 -3.892 1.00 0.00 H new ATOM 459 N PHE A 31 -22.605 -2.771 -4.537 1.00 0.00 N ATOM 460 CA PHE A 31 -21.418 -2.186 -3.940 1.00 0.00 C ATOM 461 C PHE A 31 -21.598 -0.663 -3.900 1.00 0.00 C ATOM 462 O PHE A 31 -21.804 -0.031 -4.938 1.00 0.00 O ATOM 463 CB PHE A 31 -20.158 -2.571 -4.732 1.00 0.00 C ATOM 464 CG PHE A 31 -20.033 -4.044 -5.087 1.00 0.00 C ATOM 465 CD1 PHE A 31 -20.602 -5.035 -4.298 1.00 0.00 C ATOM 466 CD2 PHE A 31 -19.325 -4.436 -6.218 1.00 0.00 C ATOM 467 CE1 PHE A 31 -20.467 -6.372 -4.630 1.00 0.00 C ATOM 468 CE2 PHE A 31 -19.190 -5.767 -6.549 1.00 0.00 C ATOM 469 CZ PHE A 31 -19.760 -6.736 -5.754 1.00 0.00 C ATOM 0 H PHE A 31 -22.578 -2.840 -5.554 1.00 0.00 H new ATOM 0 HA PHE A 31 -21.288 -2.568 -2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -20.138 -1.990 -5.654 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -19.282 -2.279 -4.152 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -21.157 -4.759 -3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -18.873 -3.684 -6.848 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -20.917 -7.131 -4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -18.637 -6.050 -7.432 1.00 0.00 H new ATOM 0 HZ PHE A 31 -19.653 -7.779 -6.012 1.00 0.00 H new ATOM 479 N THR A 32 -21.545 -0.094 -2.702 1.00 0.00 N ATOM 480 CA THR A 32 -21.930 1.301 -2.477 1.00 0.00 C ATOM 481 C THR A 32 -20.732 2.249 -2.348 1.00 0.00 C ATOM 482 O THR A 32 -20.782 3.392 -2.800 1.00 0.00 O ATOM 483 CB THR A 32 -22.776 1.419 -1.195 1.00 0.00 C ATOM 484 OG1 THR A 32 -22.022 0.983 -0.055 1.00 0.00 O ATOM 485 CG2 THR A 32 -24.036 0.599 -1.300 1.00 0.00 C ATOM 0 H THR A 32 -21.236 -0.580 -1.860 1.00 0.00 H new ATOM 0 HA THR A 32 -22.501 1.598 -3.357 1.00 0.00 H new ATOM 0 HB THR A 32 -23.047 2.468 -1.073 1.00 0.00 H new ATOM 0 HG1 THR A 32 -21.511 1.737 0.307 1.00 0.00 H new ATOM 0 HG21 THR A 32 -24.614 0.701 -0.381 1.00 0.00 H new ATOM 0 HG22 THR A 32 -24.630 0.951 -2.143 1.00 0.00 H new ATOM 0 HG23 THR A 32 -23.777 -0.449 -1.451 1.00 0.00 H new ATOM 493 N HIS A 33 -19.664 1.774 -1.730 1.00 0.00 N ATOM 494 CA HIS A 33 -18.543 2.628 -1.359 1.00 0.00 C ATOM 495 C HIS A 33 -17.334 2.381 -2.251 1.00 0.00 C ATOM 496 O HIS A 33 -16.889 1.248 -2.407 1.00 0.00 O ATOM 497 CB HIS A 33 -18.166 2.383 0.109 1.00 0.00 C ATOM 498 CG HIS A 33 -18.942 3.206 1.095 1.00 0.00 C ATOM 499 ND1 HIS A 33 -20.181 2.847 1.588 1.00 0.00 N ATOM 500 CD2 HIS A 33 -18.618 4.363 1.717 1.00 0.00 C ATOM 501 CE1 HIS A 33 -20.577 3.747 2.472 1.00 0.00 C ATOM 502 NE2 HIS A 33 -19.647 4.678 2.570 1.00 0.00 N ATOM 0 H HIS A 33 -19.547 0.794 -1.472 1.00 0.00 H new ATOM 0 HA HIS A 33 -18.852 3.665 -1.491 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.315 1.328 0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -17.104 2.590 0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -17.714 4.935 1.569 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -21.506 3.724 3.022 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -19.686 5.496 3.178 1.00 0.00 H new ATOM 511 N ASP A 34 -16.804 3.453 -2.821 1.00 0.00 N ATOM 512 CA ASP A 34 -15.618 3.379 -3.658 1.00 0.00 C ATOM 513 C ASP A 34 -14.420 3.871 -2.877 1.00 0.00 C ATOM 514 O ASP A 34 -14.510 4.863 -2.148 1.00 0.00 O ATOM 515 CB ASP A 34 -15.775 4.225 -4.928 1.00 0.00 C ATOM 516 CG ASP A 34 -16.653 3.573 -5.976 1.00 0.00 C ATOM 517 OD1 ASP A 34 -17.892 3.694 -5.885 1.00 0.00 O ATOM 518 OD2 ASP A 34 -16.100 2.955 -6.915 1.00 0.00 O ATOM 0 H ASP A 34 -17.183 4.394 -2.716 1.00 0.00 H new ATOM 0 HA ASP A 34 -15.477 2.340 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -16.198 5.194 -4.661 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -14.790 4.414 -5.355 1.00 0.00 H new ATOM 523 N TRP A 35 -13.310 3.178 -3.011 1.00 0.00 N ATOM 524 CA TRP A 35 -12.093 3.587 -2.353 1.00 0.00 C ATOM 525 C TRP A 35 -10.887 3.346 -3.242 1.00 0.00 C ATOM 526 O TRP A 35 -10.971 2.662 -4.264 1.00 0.00 O ATOM 527 CB TRP A 35 -11.923 2.889 -0.996 1.00 0.00 C ATOM 528 CG TRP A 35 -12.023 1.388 -1.016 1.00 0.00 C ATOM 529 CD1 TRP A 35 -13.106 0.628 -0.666 1.00 0.00 C ATOM 530 CD2 TRP A 35 -10.981 0.465 -1.366 1.00 0.00 C ATOM 531 NE1 TRP A 35 -12.798 -0.711 -0.780 1.00 0.00 N ATOM 532 CE2 TRP A 35 -11.500 -0.834 -1.208 1.00 0.00 C ATOM 533 CE3 TRP A 35 -9.659 0.612 -1.798 1.00 0.00 C ATOM 534 CZ2 TRP A 35 -10.739 -1.976 -1.464 1.00 0.00 C ATOM 535 CZ3 TRP A 35 -8.907 -0.521 -2.048 1.00 0.00 C ATOM 536 CH2 TRP A 35 -9.445 -1.797 -1.880 1.00 0.00 C ATOM 0 H TRP A 35 -13.227 2.329 -3.570 1.00 0.00 H new ATOM 0 HA TRP A 35 -12.167 4.658 -2.164 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -10.951 3.164 -0.586 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -12.679 3.276 -0.312 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -14.061 1.019 -0.348 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -13.432 -1.484 -0.579 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -9.232 1.595 -1.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -11.155 -2.965 -1.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -7.884 -0.416 -2.379 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -8.830 -2.661 -2.082 1.00 0.00 H new ATOM 547 N MET A 36 -9.774 3.930 -2.844 1.00 0.00 N ATOM 548 CA MET A 36 -8.529 3.827 -3.587 1.00 0.00 C ATOM 549 C MET A 36 -7.356 3.817 -2.625 1.00 0.00 C ATOM 550 O MET A 36 -7.234 4.713 -1.799 1.00 0.00 O ATOM 551 CB MET A 36 -8.392 5.003 -4.551 1.00 0.00 C ATOM 552 CG MET A 36 -7.008 5.135 -5.159 1.00 0.00 C ATOM 553 SD MET A 36 -6.770 6.724 -5.950 1.00 0.00 S ATOM 554 CE MET A 36 -6.939 7.750 -4.501 1.00 0.00 C ATOM 0 H MET A 36 -9.705 4.491 -1.995 1.00 0.00 H new ATOM 0 HA MET A 36 -8.536 2.899 -4.159 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.122 4.891 -5.353 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.637 5.925 -4.023 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.256 5.001 -4.381 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.856 4.340 -5.889 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.424 8.697 -4.663 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.995 7.940 -4.311 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.501 7.241 -3.642 1.00 0.00 H new ATOM 564 N VAL A 37 -6.505 2.812 -2.734 1.00 0.00 N ATOM 565 CA VAL A 37 -5.355 2.676 -1.846 1.00 0.00 C ATOM 566 C VAL A 37 -4.073 3.171 -2.487 1.00 0.00 C ATOM 567 O VAL A 37 -3.931 3.148 -3.705 1.00 0.00 O ATOM 568 CB VAL A 37 -5.149 1.225 -1.399 1.00 0.00 C ATOM 569 CG1 VAL A 37 -5.868 0.967 -0.107 1.00 0.00 C ATOM 570 CG2 VAL A 37 -5.635 0.266 -2.464 1.00 0.00 C ATOM 0 H VAL A 37 -6.586 2.072 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.580 3.295 -0.978 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.082 1.064 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.711 -0.068 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.481 1.633 0.664 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.934 1.148 -0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -5.480 -0.759 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.697 0.432 -2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.078 0.434 -3.386 1.00 0.00 H new ATOM 580 N PHE A 38 -3.150 3.583 -1.631 1.00 0.00 N ATOM 581 CA PHE A 38 -1.875 4.166 -2.031 1.00 0.00 C ATOM 582 C PHE A 38 -0.698 3.407 -1.431 1.00 0.00 C ATOM 583 O PHE A 38 -0.675 3.147 -0.227 1.00 0.00 O ATOM 584 CB PHE A 38 -1.793 5.609 -1.519 1.00 0.00 C ATOM 585 CG PHE A 38 -2.223 6.678 -2.477 1.00 0.00 C ATOM 586 CD1 PHE A 38 -1.291 7.247 -3.317 1.00 0.00 C ATOM 587 CD2 PHE A 38 -3.532 7.134 -2.520 1.00 0.00 C ATOM 588 CE1 PHE A 38 -1.643 8.252 -4.192 1.00 0.00 C ATOM 589 CE2 PHE A 38 -3.894 8.140 -3.396 1.00 0.00 C ATOM 590 CZ PHE A 38 -2.953 8.700 -4.235 1.00 0.00 C ATOM 0 H PHE A 38 -3.267 3.521 -0.620 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.822 4.119 -3.119 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.405 5.689 -0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.763 5.809 -1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.269 6.900 -3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -4.273 6.700 -1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.900 8.689 -4.842 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.916 8.488 -3.424 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.236 9.484 -4.922 1.00 0.00 H new ATOM 600 N VAL A 39 0.258 3.039 -2.274 1.00 0.00 N ATOM 601 CA VAL A 39 1.584 2.665 -1.815 1.00 0.00 C ATOM 602 C VAL A 39 2.639 3.336 -2.692 1.00 0.00 C ATOM 603 O VAL A 39 2.715 3.100 -3.896 1.00 0.00 O ATOM 604 CB VAL A 39 1.788 1.136 -1.772 1.00 0.00 C ATOM 605 CG1 VAL A 39 1.052 0.555 -0.585 1.00 0.00 C ATOM 606 CG2 VAL A 39 1.310 0.478 -3.049 1.00 0.00 C ATOM 0 H VAL A 39 0.136 2.992 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 39 1.691 3.015 -0.788 1.00 0.00 H new ATOM 0 HB VAL A 39 2.856 0.939 -1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 39 1.199 -0.525 -0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 39 1.438 0.996 0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.012 0.774 -0.674 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.468 -0.599 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 39 0.248 0.681 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.869 0.877 -3.895 1.00 0.00 H new ATOM 616 N ARG A 40 3.423 4.207 -2.082 1.00 0.00 N ATOM 617 CA ARG A 40 4.371 5.051 -2.807 1.00 0.00 C ATOM 618 C ARG A 40 5.478 5.516 -1.881 1.00 0.00 C ATOM 619 O ARG A 40 5.550 5.104 -0.730 1.00 0.00 O ATOM 620 CB ARG A 40 3.668 6.300 -3.349 1.00 0.00 C ATOM 621 CG ARG A 40 2.924 7.057 -2.261 1.00 0.00 C ATOM 622 CD ARG A 40 3.044 8.577 -2.413 1.00 0.00 C ATOM 623 NE ARG A 40 2.084 9.142 -3.355 1.00 0.00 N ATOM 624 CZ ARG A 40 1.331 10.206 -3.076 1.00 0.00 C ATOM 625 NH1 ARG A 40 1.346 10.726 -1.853 1.00 0.00 N ATOM 626 NH2 ARG A 40 0.545 10.726 -4.011 1.00 0.00 N ATOM 0 H ARG A 40 3.425 4.353 -1.073 1.00 0.00 H new ATOM 0 HA ARG A 40 4.781 4.459 -3.625 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.405 6.959 -3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 40 2.967 6.010 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.871 6.775 -2.283 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.313 6.761 -1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 40 2.904 9.044 -1.438 1.00 0.00 H new ATOM 0 HD3 ARG A 40 4.053 8.823 -2.742 1.00 0.00 H new ATOM 0 HE ARG A 40 1.984 8.702 -4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.933 10.311 -1.130 1.00 0.00 H new ATOM 0 HH12 ARG A 40 0.770 11.540 -1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 40 0.517 10.311 -4.943 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -0.031 11.540 -3.798 1.00 0.00 H new ATOM 640 N GLY A 41 6.343 6.367 -2.407 1.00 0.00 N ATOM 641 CA GLY A 41 7.284 7.078 -1.578 1.00 0.00 C ATOM 642 C GLY A 41 6.865 8.521 -1.434 1.00 0.00 C ATOM 643 O GLY A 41 6.128 9.032 -2.279 1.00 0.00 O ATOM 0 H GLY A 41 6.408 6.578 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.342 6.609 -0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 41 8.280 7.023 -2.017 1.00 0.00 H new ATOM 647 N PRO A 42 7.319 9.208 -0.387 1.00 0.00 N ATOM 648 CA PRO A 42 6.910 10.577 -0.116 1.00 0.00 C ATOM 649 C PRO A 42 7.544 11.574 -1.073 1.00 0.00 C ATOM 650 O PRO A 42 8.384 11.213 -1.902 1.00 0.00 O ATOM 651 CB PRO A 42 7.362 10.837 1.330 1.00 0.00 C ATOM 652 CG PRO A 42 8.136 9.626 1.772 1.00 0.00 C ATOM 653 CD PRO A 42 8.286 8.710 0.593 1.00 0.00 C ATOM 0 HA PRO A 42 5.836 10.703 -0.251 1.00 0.00 H new ATOM 0 HB2 PRO A 42 7.981 11.732 1.386 1.00 0.00 H new ATOM 0 HB3 PRO A 42 6.502 11.003 1.979 1.00 0.00 H new ATOM 0 HG2 PRO A 42 9.114 9.918 2.153 1.00 0.00 H new ATOM 0 HG3 PRO A 42 7.616 9.118 2.584 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.301 8.737 0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 42 8.077 7.676 0.866 1.00 0.00 H new ATOM 661 N GLU A 43 7.112 12.819 -0.952 1.00 0.00 N ATOM 662 CA GLU A 43 7.512 13.894 -1.848 1.00 0.00 C ATOM 663 C GLU A 43 9.024 13.919 -2.094 1.00 0.00 C ATOM 664 O GLU A 43 9.821 13.984 -1.156 1.00 0.00 O ATOM 665 CB GLU A 43 7.054 15.247 -1.292 1.00 0.00 C ATOM 666 CG GLU A 43 5.573 15.311 -0.938 1.00 0.00 C ATOM 667 CD GLU A 43 5.263 14.737 0.432 1.00 0.00 C ATOM 668 OE1 GLU A 43 5.300 15.500 1.420 1.00 0.00 O ATOM 669 OE2 GLU A 43 4.981 13.524 0.534 1.00 0.00 O ATOM 0 H GLU A 43 6.466 13.116 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 43 7.028 13.706 -2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.639 15.477 -0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.274 16.022 -2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.242 16.349 -0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.002 14.768 -1.691 1.00 0.00 H new ATOM 676 N HIS A 44 9.382 13.821 -3.377 1.00 0.00 N ATOM 677 CA HIS A 44 10.764 13.958 -3.867 1.00 0.00 C ATOM 678 C HIS A 44 11.564 12.665 -3.750 1.00 0.00 C ATOM 679 O HIS A 44 12.618 12.525 -4.374 1.00 0.00 O ATOM 680 CB HIS A 44 11.511 15.113 -3.186 1.00 0.00 C ATOM 681 CG HIS A 44 11.010 16.467 -3.591 1.00 0.00 C ATOM 682 ND1 HIS A 44 11.099 16.940 -4.879 1.00 0.00 N ATOM 683 CD2 HIS A 44 10.398 17.442 -2.877 1.00 0.00 C ATOM 684 CE1 HIS A 44 10.565 18.142 -4.943 1.00 0.00 C ATOM 685 NE2 HIS A 44 10.131 18.470 -3.743 1.00 0.00 N ATOM 0 H HIS A 44 8.709 13.641 -4.122 1.00 0.00 H new ATOM 0 HA HIS A 44 10.673 14.192 -4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 44 11.419 15.008 -2.105 1.00 0.00 H new ATOM 0 HB3 HIS A 44 12.572 15.040 -3.424 1.00 0.00 H new ATOM 0 HD2 HIS A 44 10.164 17.414 -1.823 1.00 0.00 H new ATOM 0 HE1 HIS A 44 10.495 18.755 -5.829 1.00 0.00 H new ATOM 0 HE2 HIS A 44 9.671 19.347 -3.498 1.00 0.00 H new ATOM 694 N SER A 45 11.085 11.725 -2.957 1.00 0.00 N ATOM 695 CA SER A 45 11.718 10.419 -2.877 1.00 0.00 C ATOM 696 C SER A 45 10.979 9.407 -3.747 1.00 0.00 C ATOM 697 O SER A 45 9.827 9.061 -3.473 1.00 0.00 O ATOM 698 CB SER A 45 11.791 9.948 -1.422 1.00 0.00 C ATOM 699 OG SER A 45 10.629 10.321 -0.701 1.00 0.00 O ATOM 0 H SER A 45 10.265 11.839 -2.362 1.00 0.00 H new ATOM 0 HA SER A 45 12.736 10.504 -3.256 1.00 0.00 H new ATOM 0 HB2 SER A 45 11.907 8.865 -1.394 1.00 0.00 H new ATOM 0 HB3 SER A 45 12.672 10.376 -0.943 1.00 0.00 H new ATOM 0 HG SER A 45 9.862 10.353 -1.310 1.00 0.00 H new ATOM 705 N ASN A 46 11.634 8.943 -4.804 1.00 0.00 N ATOM 706 CA ASN A 46 11.029 7.963 -5.697 1.00 0.00 C ATOM 707 C ASN A 46 11.387 6.556 -5.268 1.00 0.00 C ATOM 708 O ASN A 46 12.560 6.229 -5.088 1.00 0.00 O ATOM 709 CB ASN A 46 11.466 8.178 -7.146 1.00 0.00 C ATOM 710 CG ASN A 46 10.646 9.236 -7.854 1.00 0.00 C ATOM 711 OD1 ASN A 46 9.571 8.954 -8.382 1.00 0.00 O ATOM 712 ND2 ASN A 46 11.157 10.452 -7.893 1.00 0.00 N ATOM 0 H ASN A 46 12.579 9.227 -5.063 1.00 0.00 H new ATOM 0 HA ASN A 46 9.949 8.097 -5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.517 8.466 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.384 7.237 -7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 46 10.657 11.200 -8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.052 10.644 -7.442 1.00 0.00 H new ATOM 719 N ILE A 47 10.376 5.717 -5.131 1.00 0.00 N ATOM 720 CA ILE A 47 10.592 4.361 -4.669 1.00 0.00 C ATOM 721 C ILE A 47 10.986 3.452 -5.805 1.00 0.00 C ATOM 722 O ILE A 47 11.591 2.423 -5.579 1.00 0.00 O ATOM 723 CB ILE A 47 9.371 3.762 -3.984 1.00 0.00 C ATOM 724 CG1 ILE A 47 8.234 3.561 -4.967 1.00 0.00 C ATOM 725 CG2 ILE A 47 8.950 4.641 -2.842 1.00 0.00 C ATOM 726 CD1 ILE A 47 7.100 2.763 -4.379 1.00 0.00 C ATOM 0 H ILE A 47 9.404 5.950 -5.332 1.00 0.00 H new ATOM 0 HA ILE A 47 11.399 4.432 -3.940 1.00 0.00 H new ATOM 0 HB ILE A 47 9.636 2.780 -3.592 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.861 4.533 -5.291 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.610 3.052 -5.855 1.00 0.00 H new ATOM 0 HG21 ILE A 47 8.076 4.210 -2.354 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.766 4.719 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 47 8.702 5.633 -3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 47 6.312 2.648 -5.123 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.464 1.780 -4.080 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.703 3.283 -3.507 1.00 0.00 H new ATOM 738 N GLN A 48 10.658 3.850 -7.028 1.00 0.00 N ATOM 739 CA GLN A 48 10.946 3.042 -8.215 1.00 0.00 C ATOM 740 C GLN A 48 12.444 2.743 -8.322 1.00 0.00 C ATOM 741 O GLN A 48 12.875 1.882 -9.086 1.00 0.00 O ATOM 742 CB GLN A 48 10.431 3.781 -9.464 1.00 0.00 C ATOM 743 CG GLN A 48 10.763 3.107 -10.792 1.00 0.00 C ATOM 744 CD GLN A 48 10.169 1.717 -10.936 1.00 0.00 C ATOM 745 OE1 GLN A 48 8.987 1.504 -10.383 1.00 0.00 O flip ATOM 746 NE2 GLN A 48 10.761 0.846 -11.571 1.00 0.00 N flip ATOM 0 H GLN A 48 10.189 4.733 -7.228 1.00 0.00 H new ATOM 0 HA GLN A 48 10.433 2.083 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 48 9.349 3.885 -9.386 1.00 0.00 H new ATOM 0 HB3 GLN A 48 10.848 4.788 -9.470 1.00 0.00 H new ATOM 0 HG2 GLN A 48 10.402 3.733 -11.608 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.846 3.042 -10.896 1.00 0.00 H new ATOM 0 HE21 GLN A 48 11.672 1.046 -11.984 1.00 0.00 H new ATOM 0 HE22 GLN A 48 10.341 -0.077 -11.685 1.00 0.00 H new ATOM 755 N HIS A 49 13.225 3.434 -7.515 1.00 0.00 N ATOM 756 CA HIS A 49 14.660 3.218 -7.470 1.00 0.00 C ATOM 757 C HIS A 49 15.005 1.989 -6.630 1.00 0.00 C ATOM 758 O HIS A 49 15.926 1.248 -6.966 1.00 0.00 O ATOM 759 CB HIS A 49 15.378 4.452 -6.922 1.00 0.00 C ATOM 760 CG HIS A 49 15.684 5.485 -7.967 1.00 0.00 C ATOM 761 ND1 HIS A 49 16.156 5.172 -9.225 1.00 0.00 N ATOM 762 CD2 HIS A 49 15.584 6.836 -7.936 1.00 0.00 C ATOM 763 CE1 HIS A 49 16.334 6.282 -9.918 1.00 0.00 C ATOM 764 NE2 HIS A 49 15.995 7.305 -9.158 1.00 0.00 N ATOM 0 H HIS A 49 12.888 4.155 -6.877 1.00 0.00 H new ATOM 0 HA HIS A 49 15.001 3.042 -8.490 1.00 0.00 H new ATOM 0 HB2 HIS A 49 14.762 4.905 -6.145 1.00 0.00 H new ATOM 0 HB3 HIS A 49 16.309 4.140 -6.449 1.00 0.00 H new ATOM 0 HD2 HIS A 49 15.244 7.433 -7.103 1.00 0.00 H new ATOM 0 HE1 HIS A 49 16.696 6.342 -10.934 1.00 0.00 H new ATOM 0 HE2 HIS A 49 16.032 8.286 -9.434 1.00 0.00 H new ATOM 773 N PHE A 50 14.257 1.759 -5.552 1.00 0.00 N ATOM 774 CA PHE A 50 14.525 0.623 -4.675 1.00 0.00 C ATOM 775 C PHE A 50 13.352 -0.361 -4.651 1.00 0.00 C ATOM 776 O PHE A 50 13.425 -1.415 -4.019 1.00 0.00 O ATOM 777 CB PHE A 50 14.886 1.093 -3.254 1.00 0.00 C ATOM 778 CG PHE A 50 13.861 1.964 -2.580 1.00 0.00 C ATOM 779 CD1 PHE A 50 12.787 1.417 -1.897 1.00 0.00 C ATOM 780 CD2 PHE A 50 13.990 3.339 -2.611 1.00 0.00 C ATOM 781 CE1 PHE A 50 11.863 2.224 -1.272 1.00 0.00 C ATOM 782 CE2 PHE A 50 13.063 4.152 -1.987 1.00 0.00 C ATOM 783 CZ PHE A 50 11.998 3.594 -1.318 1.00 0.00 C ATOM 0 H PHE A 50 13.468 2.339 -5.267 1.00 0.00 H new ATOM 0 HA PHE A 50 15.386 0.092 -5.082 1.00 0.00 H new ATOM 0 HB2 PHE A 50 15.056 0.214 -2.632 1.00 0.00 H new ATOM 0 HB3 PHE A 50 15.828 1.639 -3.299 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.673 0.344 -1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 50 14.826 3.784 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 50 11.031 1.782 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.174 5.226 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 50 11.271 4.227 -0.831 1.00 0.00 H new ATOM 793 N VAL A 51 12.290 -0.021 -5.369 1.00 0.00 N ATOM 794 CA VAL A 51 11.072 -0.817 -5.396 1.00 0.00 C ATOM 795 C VAL A 51 10.799 -1.314 -6.812 1.00 0.00 C ATOM 796 O VAL A 51 10.998 -0.588 -7.788 1.00 0.00 O ATOM 797 CB VAL A 51 9.877 0.006 -4.848 1.00 0.00 C ATOM 798 CG1 VAL A 51 8.544 -0.676 -5.112 1.00 0.00 C ATOM 799 CG2 VAL A 51 10.054 0.223 -3.357 1.00 0.00 C ATOM 0 H VAL A 51 12.250 0.816 -5.950 1.00 0.00 H new ATOM 0 HA VAL A 51 11.202 -1.687 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 51 9.865 0.963 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 51 7.736 -0.064 -4.711 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.406 -0.801 -6.186 1.00 0.00 H new ATOM 0 HG13 VAL A 51 8.533 -1.653 -4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.214 0.801 -2.971 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.093 -0.742 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 51 10.982 0.765 -3.176 1.00 0.00 H new ATOM 809 N GLU A 52 10.377 -2.568 -6.914 1.00 0.00 N ATOM 810 CA GLU A 52 10.193 -3.223 -8.203 1.00 0.00 C ATOM 811 C GLU A 52 8.714 -3.264 -8.582 1.00 0.00 C ATOM 812 O GLU A 52 8.284 -2.596 -9.523 1.00 0.00 O ATOM 813 CB GLU A 52 10.765 -4.645 -8.146 1.00 0.00 C ATOM 814 CG GLU A 52 10.713 -5.403 -9.467 1.00 0.00 C ATOM 815 CD GLU A 52 11.591 -4.785 -10.537 1.00 0.00 C ATOM 816 OE1 GLU A 52 12.796 -5.109 -10.581 1.00 0.00 O ATOM 817 OE2 GLU A 52 11.081 -3.986 -11.349 1.00 0.00 O ATOM 0 H GLU A 52 10.154 -3.156 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 52 10.724 -2.652 -8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.802 -4.593 -7.813 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.217 -5.213 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.023 -6.435 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.683 -5.433 -9.822 1.00 0.00 H new ATOM 824 N LYS A 53 7.943 -4.051 -7.842 1.00 0.00 N ATOM 825 CA LYS A 53 6.518 -4.188 -8.096 1.00 0.00 C ATOM 826 C LYS A 53 5.741 -4.051 -6.797 1.00 0.00 C ATOM 827 O LYS A 53 6.328 -3.933 -5.728 1.00 0.00 O ATOM 828 CB LYS A 53 6.212 -5.537 -8.760 1.00 0.00 C ATOM 829 CG LYS A 53 6.674 -6.748 -7.957 1.00 0.00 C ATOM 830 CD LYS A 53 6.282 -8.063 -8.621 1.00 0.00 C ATOM 831 CE LYS A 53 4.776 -8.253 -8.672 1.00 0.00 C ATOM 832 NZ LYS A 53 4.398 -9.437 -9.488 1.00 0.00 N ATOM 0 H LYS A 53 8.285 -4.606 -7.057 1.00 0.00 H new ATOM 0 HA LYS A 53 6.210 -3.395 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.137 -5.613 -8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.687 -5.563 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.757 -6.712 -7.838 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.242 -6.705 -6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.685 -8.091 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.733 -8.892 -8.076 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.390 -8.371 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.311 -7.360 -9.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.363 -9.534 -9.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.745 -9.313 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.822 -10.293 -9.075 1.00 0.00 H new ATOM 846 N VAL A 54 4.428 -4.067 -6.894 1.00 0.00 N ATOM 847 CA VAL A 54 3.567 -3.892 -5.737 1.00 0.00 C ATOM 848 C VAL A 54 2.343 -4.792 -5.847 1.00 0.00 C ATOM 849 O VAL A 54 1.920 -5.133 -6.954 1.00 0.00 O ATOM 850 CB VAL A 54 3.156 -2.410 -5.603 1.00 0.00 C ATOM 851 CG1 VAL A 54 1.855 -2.233 -4.844 1.00 0.00 C ATOM 852 CG2 VAL A 54 4.267 -1.645 -4.910 1.00 0.00 C ATOM 0 H VAL A 54 3.927 -4.201 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 54 4.115 -4.178 -4.839 1.00 0.00 H new ATOM 0 HB VAL A 54 2.993 -2.019 -6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.613 -1.172 -4.779 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.055 -2.756 -5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.961 -2.643 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.982 -0.597 -4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.437 -2.068 -3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.182 -1.719 -5.498 1.00 0.00 H new ATOM 862 N VAL A 55 1.788 -5.185 -4.709 1.00 0.00 N ATOM 863 CA VAL A 55 0.650 -6.086 -4.686 1.00 0.00 C ATOM 864 C VAL A 55 -0.303 -5.717 -3.552 1.00 0.00 C ATOM 865 O VAL A 55 0.118 -5.241 -2.494 1.00 0.00 O ATOM 866 CB VAL A 55 1.111 -7.562 -4.559 1.00 0.00 C ATOM 867 CG1 VAL A 55 0.592 -8.215 -3.290 1.00 0.00 C ATOM 868 CG2 VAL A 55 0.674 -8.360 -5.775 1.00 0.00 C ATOM 0 H VAL A 55 2.111 -4.891 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 55 0.116 -5.982 -5.631 1.00 0.00 H new ATOM 0 HB VAL A 55 2.200 -7.557 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.940 -9.247 -3.244 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.961 -7.668 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -0.498 -8.199 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.005 -9.393 -5.670 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.413 -8.334 -5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.115 -7.927 -6.672 1.00 0.00 H new ATOM 878 N PHE A 56 -1.584 -5.925 -3.788 1.00 0.00 N ATOM 879 CA PHE A 56 -2.608 -5.657 -2.798 1.00 0.00 C ATOM 880 C PHE A 56 -3.431 -6.906 -2.571 1.00 0.00 C ATOM 881 O PHE A 56 -3.902 -7.511 -3.522 1.00 0.00 O ATOM 882 CB PHE A 56 -3.526 -4.520 -3.255 1.00 0.00 C ATOM 883 CG PHE A 56 -2.951 -3.151 -3.052 1.00 0.00 C ATOM 884 CD1 PHE A 56 -1.963 -2.665 -3.893 1.00 0.00 C ATOM 885 CD2 PHE A 56 -3.409 -2.347 -2.025 1.00 0.00 C ATOM 886 CE1 PHE A 56 -1.439 -1.404 -3.710 1.00 0.00 C ATOM 887 CE2 PHE A 56 -2.887 -1.082 -1.837 1.00 0.00 C ATOM 888 CZ PHE A 56 -1.901 -0.610 -2.682 1.00 0.00 C ATOM 0 H PHE A 56 -1.944 -6.285 -4.672 1.00 0.00 H new ATOM 0 HA PHE A 56 -2.120 -5.358 -1.870 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.754 -4.654 -4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -4.470 -4.590 -2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.599 -3.282 -4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.182 -2.711 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.667 -1.038 -4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.249 -0.462 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.493 0.379 -2.537 1.00 0.00 H new ATOM 898 N HIS A 57 -3.585 -7.304 -1.323 1.00 0.00 N ATOM 899 CA HIS A 57 -4.444 -8.432 -0.994 1.00 0.00 C ATOM 900 C HIS A 57 -5.721 -7.906 -0.373 1.00 0.00 C ATOM 901 O HIS A 57 -5.813 -7.780 0.847 1.00 0.00 O ATOM 902 CB HIS A 57 -3.766 -9.391 -0.007 1.00 0.00 C ATOM 903 CG HIS A 57 -2.453 -9.949 -0.468 1.00 0.00 C ATOM 904 ND1 HIS A 57 -2.281 -11.272 -0.791 1.00 0.00 N ATOM 905 CD2 HIS A 57 -1.236 -9.371 -0.612 1.00 0.00 C ATOM 906 CE1 HIS A 57 -1.020 -11.489 -1.104 1.00 0.00 C ATOM 907 NE2 HIS A 57 -0.361 -10.352 -1.005 1.00 0.00 N ATOM 0 H HIS A 57 -3.130 -6.867 -0.521 1.00 0.00 H new ATOM 0 HA HIS A 57 -4.653 -8.983 -1.911 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -3.610 -8.868 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.445 -10.219 0.196 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.999 -8.330 -0.448 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -0.597 -12.440 -1.393 1.00 0.00 H new ATOM 0 HE2 HIS A 57 0.634 -10.223 -1.190 1.00 0.00 H new ATOM 916 N LEU A 58 -6.691 -7.563 -1.207 1.00 0.00 N ATOM 917 CA LEU A 58 -7.966 -7.067 -0.706 1.00 0.00 C ATOM 918 C LEU A 58 -8.689 -8.185 0.047 1.00 0.00 C ATOM 919 O LEU A 58 -8.184 -9.306 0.146 1.00 0.00 O ATOM 920 CB LEU A 58 -8.851 -6.533 -1.844 1.00 0.00 C ATOM 921 CG LEU A 58 -8.129 -5.794 -2.969 1.00 0.00 C ATOM 922 CD1 LEU A 58 -9.137 -5.176 -3.902 1.00 0.00 C ATOM 923 CD2 LEU A 58 -7.162 -4.743 -2.437 1.00 0.00 C ATOM 0 H LEU A 58 -6.623 -7.618 -2.223 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.767 -6.237 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.394 -7.372 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.594 -5.861 -1.414 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.531 -6.521 -3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.617 -4.650 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.765 -5.958 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.760 -4.472 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.672 -4.243 -3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.711 -4.009 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -6.411 -5.224 -1.810 1.00 0.00 H new ATOM 935 N HIS A 59 -9.870 -7.901 0.570 1.00 0.00 N ATOM 936 CA HIS A 59 -10.588 -8.894 1.357 1.00 0.00 C ATOM 937 C HIS A 59 -11.149 -9.968 0.437 1.00 0.00 C ATOM 938 O HIS A 59 -11.508 -9.699 -0.700 1.00 0.00 O ATOM 939 CB HIS A 59 -11.707 -8.239 2.176 1.00 0.00 C ATOM 940 CG HIS A 59 -12.140 -9.047 3.367 1.00 0.00 C ATOM 941 ND1 HIS A 59 -11.378 -9.169 4.510 1.00 0.00 N ATOM 942 CD2 HIS A 59 -13.261 -9.775 3.591 1.00 0.00 C ATOM 943 CE1 HIS A 59 -12.010 -9.933 5.382 1.00 0.00 C ATOM 944 NE2 HIS A 59 -13.153 -10.312 4.848 1.00 0.00 N ATOM 0 H HIS A 59 -10.348 -7.006 0.467 1.00 0.00 H new ATOM 0 HA HIS A 59 -9.893 -9.356 2.058 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -11.370 -7.260 2.516 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -12.568 -8.073 1.529 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -14.086 -9.908 2.907 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -11.651 -10.201 6.365 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -13.847 -10.909 5.298 1.00 0.00 H new ATOM 953 N GLU A 60 -11.194 -11.182 0.957 1.00 0.00 N ATOM 954 CA GLU A 60 -11.618 -12.374 0.227 1.00 0.00 C ATOM 955 C GLU A 60 -13.024 -12.226 -0.348 1.00 0.00 C ATOM 956 O GLU A 60 -13.423 -12.973 -1.240 1.00 0.00 O ATOM 957 CB GLU A 60 -11.586 -13.578 1.171 1.00 0.00 C ATOM 958 CG GLU A 60 -10.303 -13.723 1.991 1.00 0.00 C ATOM 959 CD GLU A 60 -10.270 -12.815 3.208 1.00 0.00 C ATOM 960 OE1 GLU A 60 -9.808 -11.662 3.087 1.00 0.00 O ATOM 961 OE2 GLU A 60 -10.707 -13.248 4.289 1.00 0.00 O ATOM 0 H GLU A 60 -10.931 -11.376 1.923 1.00 0.00 H new ATOM 0 HA GLU A 60 -10.931 -12.516 -0.607 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -12.431 -13.506 1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -11.728 -14.485 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.200 -14.759 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -9.445 -13.501 1.356 1.00 0.00 H new ATOM 968 N SER A 61 -13.776 -11.286 0.198 1.00 0.00 N ATOM 969 CA SER A 61 -15.095 -10.948 -0.315 1.00 0.00 C ATOM 970 C SER A 61 -14.986 -10.308 -1.704 1.00 0.00 C ATOM 971 O SER A 61 -15.942 -10.301 -2.474 1.00 0.00 O ATOM 972 CB SER A 61 -15.793 -10.000 0.667 1.00 0.00 C ATOM 973 OG SER A 61 -17.060 -9.581 0.196 1.00 0.00 O ATOM 0 H SER A 61 -13.491 -10.736 1.008 1.00 0.00 H new ATOM 0 HA SER A 61 -15.687 -11.858 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.912 -10.499 1.629 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.163 -9.127 0.836 1.00 0.00 H new ATOM 0 HG SER A 61 -17.652 -9.410 0.958 1.00 0.00 H new ATOM 979 N PHE A 62 -13.805 -9.787 -2.014 1.00 0.00 N ATOM 980 CA PHE A 62 -13.548 -9.148 -3.294 1.00 0.00 C ATOM 981 C PHE A 62 -13.056 -10.180 -4.300 1.00 0.00 C ATOM 982 O PHE A 62 -12.128 -10.939 -4.013 1.00 0.00 O ATOM 983 CB PHE A 62 -12.490 -8.047 -3.139 1.00 0.00 C ATOM 984 CG PHE A 62 -12.917 -6.875 -2.297 1.00 0.00 C ATOM 985 CD1 PHE A 62 -13.271 -7.042 -0.969 1.00 0.00 C ATOM 986 CD2 PHE A 62 -12.955 -5.603 -2.840 1.00 0.00 C ATOM 987 CE1 PHE A 62 -13.660 -5.962 -0.200 1.00 0.00 C ATOM 988 CE2 PHE A 62 -13.342 -4.518 -2.078 1.00 0.00 C ATOM 989 CZ PHE A 62 -13.697 -4.699 -0.756 1.00 0.00 C ATOM 0 H PHE A 62 -13.002 -9.797 -1.385 1.00 0.00 H new ATOM 0 HA PHE A 62 -14.477 -8.703 -3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -11.593 -8.484 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -12.216 -7.684 -4.130 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -13.243 -8.028 -0.529 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -12.678 -5.457 -3.874 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -13.935 -6.106 0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -13.367 -3.531 -2.515 1.00 0.00 H new ATOM 0 HZ PHE A 62 -14.003 -3.854 -0.158 1.00 0.00 H new ATOM 999 N PRO A 63 -13.680 -10.236 -5.484 1.00 0.00 N ATOM 1000 CA PRO A 63 -13.251 -11.131 -6.560 1.00 0.00 C ATOM 1001 C PRO A 63 -11.846 -10.786 -7.047 1.00 0.00 C ATOM 1002 O PRO A 63 -11.585 -9.645 -7.442 1.00 0.00 O ATOM 1003 CB PRO A 63 -14.279 -10.892 -7.673 1.00 0.00 C ATOM 1004 CG PRO A 63 -15.439 -10.243 -6.999 1.00 0.00 C ATOM 1005 CD PRO A 63 -14.862 -9.448 -5.866 1.00 0.00 C ATOM 0 HA PRO A 63 -13.206 -12.171 -6.236 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -13.870 -10.253 -8.456 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -14.572 -11.829 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -15.983 -9.600 -7.691 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -16.146 -10.988 -6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.592 -8.439 -6.176 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -15.567 -9.350 -5.040 1.00 0.00 H new ATOM 1013 N ARG A 64 -10.953 -11.778 -7.015 1.00 0.00 N ATOM 1014 CA ARG A 64 -9.542 -11.581 -7.358 1.00 0.00 C ATOM 1015 C ARG A 64 -8.964 -10.396 -6.589 1.00 0.00 C ATOM 1016 O ARG A 64 -8.659 -9.359 -7.174 1.00 0.00 O ATOM 1017 CB ARG A 64 -9.374 -11.356 -8.862 1.00 0.00 C ATOM 1018 CG ARG A 64 -9.780 -12.550 -9.706 1.00 0.00 C ATOM 1019 CD ARG A 64 -9.641 -12.254 -11.182 1.00 0.00 C ATOM 1020 NE ARG A 64 -10.454 -11.110 -11.596 1.00 0.00 N ATOM 1021 CZ ARG A 64 -10.802 -10.865 -12.856 1.00 0.00 C ATOM 1022 NH1 ARG A 64 -10.460 -11.711 -13.820 1.00 0.00 N ATOM 1023 NH2 ARG A 64 -11.516 -9.785 -13.145 1.00 0.00 N ATOM 0 H ARG A 64 -11.186 -12.736 -6.752 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.999 -12.484 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.969 -10.492 -9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.332 -11.113 -9.070 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -9.161 -13.409 -9.446 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.812 -12.821 -9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.594 -12.057 -11.414 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.935 -13.133 -11.756 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.773 -10.462 -10.876 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.929 -12.552 -13.595 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.729 -11.520 -14.785 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -11.797 -9.145 -12.402 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.784 -9.594 -14.110 1.00 0.00 H new ATOM 1037 N PRO A 65 -8.798 -10.534 -5.265 1.00 0.00 N ATOM 1038 CA PRO A 65 -8.420 -9.417 -4.405 1.00 0.00 C ATOM 1039 C PRO A 65 -6.972 -8.975 -4.582 1.00 0.00 C ATOM 1040 O PRO A 65 -6.616 -7.848 -4.257 1.00 0.00 O ATOM 1041 CB PRO A 65 -8.648 -9.956 -2.995 1.00 0.00 C ATOM 1042 CG PRO A 65 -8.518 -11.433 -3.113 1.00 0.00 C ATOM 1043 CD PRO A 65 -8.959 -11.789 -4.506 1.00 0.00 C ATOM 0 HA PRO A 65 -9.002 -8.526 -4.640 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.916 -9.551 -2.296 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -9.633 -9.677 -2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.489 -11.747 -2.939 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.135 -11.938 -2.370 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -8.349 -12.589 -4.925 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -9.993 -12.134 -4.521 1.00 0.00 H new ATOM 1051 N LYS A 66 -6.142 -9.857 -5.097 1.00 0.00 N ATOM 1052 CA LYS A 66 -4.747 -9.541 -5.302 1.00 0.00 C ATOM 1053 C LYS A 66 -4.564 -8.726 -6.570 1.00 0.00 C ATOM 1054 O LYS A 66 -4.683 -9.241 -7.680 1.00 0.00 O ATOM 1055 CB LYS A 66 -3.891 -10.804 -5.349 1.00 0.00 C ATOM 1056 CG LYS A 66 -2.407 -10.516 -5.524 1.00 0.00 C ATOM 1057 CD LYS A 66 -1.570 -11.767 -5.335 1.00 0.00 C ATOM 1058 CE LYS A 66 -0.482 -11.887 -6.391 1.00 0.00 C ATOM 1059 NZ LYS A 66 -1.041 -12.213 -7.731 1.00 0.00 N ATOM 0 H LYS A 66 -6.411 -10.799 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 66 -4.414 -8.944 -4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.039 -11.370 -4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.231 -11.435 -6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.230 -10.106 -6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.096 -9.757 -4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.115 -11.753 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.215 -12.645 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.073 -10.951 -6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.227 -12.661 -6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.269 -12.485 -8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.713 -13.002 -7.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.532 -11.380 -8.114 1.00 0.00 H new ATOM 1073 N ARG A 67 -4.303 -7.446 -6.390 1.00 0.00 N ATOM 1074 CA ARG A 67 -4.052 -6.552 -7.505 1.00 0.00 C ATOM 1075 C ARG A 67 -2.578 -6.190 -7.521 1.00 0.00 C ATOM 1076 O ARG A 67 -1.999 -5.929 -6.468 1.00 0.00 O ATOM 1077 CB ARG A 67 -4.908 -5.286 -7.377 1.00 0.00 C ATOM 1078 CG ARG A 67 -6.343 -5.559 -6.943 1.00 0.00 C ATOM 1079 CD ARG A 67 -7.037 -6.550 -7.866 1.00 0.00 C ATOM 1080 NE ARG A 67 -8.441 -6.754 -7.511 1.00 0.00 N ATOM 1081 CZ ARG A 67 -9.436 -5.916 -7.815 1.00 0.00 C ATOM 1082 NH1 ARG A 67 -9.199 -4.787 -8.472 1.00 0.00 N ATOM 1083 NH2 ARG A 67 -10.680 -6.216 -7.470 1.00 0.00 N ATOM 0 H ARG A 67 -4.259 -6.998 -5.475 1.00 0.00 H new ATOM 0 HA ARG A 67 -4.318 -7.049 -8.438 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -4.441 -4.614 -6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.920 -4.768 -8.336 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -6.346 -5.948 -5.925 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -6.902 -4.623 -6.929 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -6.973 -6.191 -8.893 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -6.513 -7.505 -7.829 1.00 0.00 H new ATOM 0 HE ARG A 67 -8.678 -7.600 -6.992 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -8.247 -4.550 -8.752 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -9.969 -4.157 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -10.876 -7.085 -6.973 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -11.441 -5.578 -7.701 1.00 0.00 H new ATOM 1097 N VAL A 68 -1.961 -6.194 -8.690 1.00 0.00 N ATOM 1098 CA VAL A 68 -0.541 -5.899 -8.772 1.00 0.00 C ATOM 1099 C VAL A 68 -0.306 -4.585 -9.519 1.00 0.00 C ATOM 1100 O VAL A 68 -1.039 -4.241 -10.452 1.00 0.00 O ATOM 1101 CB VAL A 68 0.260 -7.054 -9.439 1.00 0.00 C ATOM 1102 CG1 VAL A 68 -0.341 -8.415 -9.096 1.00 0.00 C ATOM 1103 CG2 VAL A 68 0.358 -6.872 -10.943 1.00 0.00 C ATOM 0 H VAL A 68 -2.412 -6.395 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.174 -5.796 -7.751 1.00 0.00 H new ATOM 0 HB VAL A 68 1.272 -7.019 -9.035 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.241 -9.201 -9.577 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.323 -8.559 -8.016 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.371 -8.458 -9.450 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.924 -7.698 -11.373 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.643 -6.855 -11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.863 -5.932 -11.164 1.00 0.00 H new ATOM 1113 N CYS A 69 0.691 -3.837 -9.074 1.00 0.00 N ATOM 1114 CA CYS A 69 1.078 -2.595 -9.717 1.00 0.00 C ATOM 1115 C CYS A 69 2.586 -2.601 -9.950 1.00 0.00 C ATOM 1116 O CYS A 69 3.362 -2.661 -9.001 1.00 0.00 O ATOM 1117 CB CYS A 69 0.669 -1.403 -8.849 1.00 0.00 C ATOM 1118 SG CYS A 69 -1.110 -1.289 -8.551 1.00 0.00 S ATOM 0 H CYS A 69 1.254 -4.075 -8.257 1.00 0.00 H new ATOM 0 HA CYS A 69 0.570 -2.505 -10.677 1.00 0.00 H new ATOM 0 HB2 CYS A 69 1.184 -1.470 -7.891 1.00 0.00 H new ATOM 0 HB3 CYS A 69 1.007 -0.484 -9.329 1.00 0.00 H new ATOM 0 HG CYS A 69 -1.322 -0.933 -7.319 1.00 0.00 H new ATOM 1124 N LYS A 70 2.999 -2.581 -11.207 1.00 0.00 N ATOM 1125 CA LYS A 70 4.418 -2.655 -11.546 1.00 0.00 C ATOM 1126 C LYS A 70 4.942 -1.289 -11.988 1.00 0.00 C ATOM 1127 O LYS A 70 6.129 -1.129 -12.280 1.00 0.00 O ATOM 1128 CB LYS A 70 4.632 -3.660 -12.684 1.00 0.00 C ATOM 1129 CG LYS A 70 3.935 -5.002 -12.491 1.00 0.00 C ATOM 1130 CD LYS A 70 3.834 -5.747 -13.810 1.00 0.00 C ATOM 1131 CE LYS A 70 3.175 -7.103 -13.649 1.00 0.00 C ATOM 1132 NZ LYS A 70 2.937 -7.750 -14.965 1.00 0.00 N ATOM 0 H LYS A 70 2.375 -2.514 -12.011 1.00 0.00 H new ATOM 0 HA LYS A 70 4.962 -2.976 -10.657 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.280 -3.214 -13.614 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.702 -3.835 -12.799 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.487 -5.604 -11.769 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.938 -4.844 -12.079 1.00 0.00 H new ATOM 0 HD2 LYS A 70 3.264 -5.149 -14.521 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.831 -5.877 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.806 -7.745 -13.035 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.228 -6.989 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.485 -8.676 -14.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.315 -7.147 -15.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 3.844 -7.881 -15.457 1.00 0.00 H new ATOM 1146 N ASP A 71 4.054 -0.311 -12.029 1.00 0.00 N ATOM 1147 CA ASP A 71 4.372 1.002 -12.567 1.00 0.00 C ATOM 1148 C ASP A 71 4.300 2.060 -11.474 1.00 0.00 C ATOM 1149 O ASP A 71 3.921 1.738 -10.352 1.00 0.00 O ATOM 1150 CB ASP A 71 3.389 1.336 -13.698 1.00 0.00 C ATOM 1151 CG ASP A 71 3.657 0.537 -14.954 1.00 0.00 C ATOM 1152 OD1 ASP A 71 4.555 0.926 -15.735 1.00 0.00 O ATOM 1153 OD2 ASP A 71 2.971 -0.483 -15.171 1.00 0.00 O ATOM 0 H ASP A 71 3.096 -0.403 -11.692 1.00 0.00 H new ATOM 0 HA ASP A 71 5.388 0.992 -12.961 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.371 1.143 -13.359 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.452 2.400 -13.928 1.00 0.00 H new ATOM 1158 N PRO A 72 4.730 3.314 -11.767 1.00 0.00 N ATOM 1159 CA PRO A 72 4.483 4.503 -10.916 1.00 0.00 C ATOM 1160 C PRO A 72 3.107 4.507 -10.196 1.00 0.00 C ATOM 1161 O PRO A 72 2.282 3.625 -10.439 1.00 0.00 O ATOM 1162 CB PRO A 72 4.605 5.616 -11.951 1.00 0.00 C ATOM 1163 CG PRO A 72 5.736 5.167 -12.806 1.00 0.00 C ATOM 1164 CD PRO A 72 5.588 3.673 -12.922 1.00 0.00 C ATOM 0 HA PRO A 72 5.168 4.577 -10.071 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.687 5.732 -12.527 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.812 6.579 -11.484 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.699 5.642 -13.786 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.694 5.432 -12.360 1.00 0.00 H new ATOM 0 HD2 PRO A 72 5.126 3.389 -13.868 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.554 3.170 -12.875 1.00 0.00 H new ATOM 1172 N PRO A 73 2.782 5.583 -9.417 1.00 0.00 N ATOM 1173 CA PRO A 73 1.889 5.533 -8.257 1.00 0.00 C ATOM 1174 C PRO A 73 1.012 4.290 -8.166 1.00 0.00 C ATOM 1175 O PRO A 73 0.064 4.097 -8.931 1.00 0.00 O ATOM 1176 CB PRO A 73 1.054 6.779 -8.490 1.00 0.00 C ATOM 1177 CG PRO A 73 2.016 7.768 -9.084 1.00 0.00 C ATOM 1178 CD PRO A 73 3.188 6.978 -9.629 1.00 0.00 C ATOM 0 HA PRO A 73 2.437 5.491 -7.316 1.00 0.00 H new ATOM 0 HB2 PRO A 73 0.222 6.579 -9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.626 7.151 -7.559 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.537 8.343 -9.877 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.350 8.481 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 73 3.361 7.191 -10.684 1.00 0.00 H new ATOM 0 HD3 PRO A 73 4.112 7.213 -9.101 1.00 0.00 H new ATOM 1186 N TYR A 74 1.340 3.477 -7.174 1.00 0.00 N ATOM 1187 CA TYR A 74 0.739 2.169 -6.984 1.00 0.00 C ATOM 1188 C TYR A 74 -0.549 2.316 -6.196 1.00 0.00 C ATOM 1189 O TYR A 74 -0.559 2.906 -5.113 1.00 0.00 O ATOM 1190 CB TYR A 74 1.718 1.264 -6.232 1.00 0.00 C ATOM 1191 CG TYR A 74 3.126 1.269 -6.797 1.00 0.00 C ATOM 1192 CD1 TYR A 74 3.966 2.358 -6.602 1.00 0.00 C ATOM 1193 CD2 TYR A 74 3.616 0.191 -7.518 1.00 0.00 C ATOM 1194 CE1 TYR A 74 5.245 2.373 -7.107 1.00 0.00 C ATOM 1195 CE2 TYR A 74 4.902 0.197 -8.025 1.00 0.00 C ATOM 1196 CZ TYR A 74 5.710 1.291 -7.817 1.00 0.00 C ATOM 1197 OH TYR A 74 6.986 1.302 -8.327 1.00 0.00 O ATOM 0 H TYR A 74 2.040 3.711 -6.470 1.00 0.00 H new ATOM 0 HA TYR A 74 0.514 1.722 -7.952 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.756 1.576 -5.188 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.336 0.243 -6.246 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.608 3.210 -6.043 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.983 -0.667 -7.686 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.881 3.231 -6.947 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.270 -0.652 -8.581 1.00 0.00 H new ATOM 0 HH TYR A 74 6.948 1.414 -9.300 1.00 0.00 H new ATOM 1207 N LYS A 75 -1.628 1.783 -6.738 1.00 0.00 N ATOM 1208 CA LYS A 75 -2.945 1.995 -6.164 1.00 0.00 C ATOM 1209 C LYS A 75 -3.915 0.905 -6.567 1.00 0.00 C ATOM 1210 O LYS A 75 -3.764 0.261 -7.607 1.00 0.00 O ATOM 1211 CB LYS A 75 -3.501 3.346 -6.617 1.00 0.00 C ATOM 1212 CG LYS A 75 -3.331 3.602 -8.105 1.00 0.00 C ATOM 1213 CD LYS A 75 -4.285 4.675 -8.606 1.00 0.00 C ATOM 1214 CE LYS A 75 -3.986 6.020 -7.984 1.00 0.00 C ATOM 1215 NZ LYS A 75 -4.873 7.085 -8.515 1.00 0.00 N ATOM 0 H LYS A 75 -1.619 1.200 -7.575 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.835 1.976 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.561 3.397 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.003 4.140 -6.060 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.304 3.906 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.503 2.677 -8.655 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.211 4.751 -9.691 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.311 4.387 -8.376 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.105 5.954 -6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.946 6.285 -8.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.335 7.970 -8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.236 6.801 -9.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.670 7.231 -7.863 1.00 0.00 H new ATOM 1229 N VAL A 76 -4.909 0.712 -5.729 1.00 0.00 N ATOM 1230 CA VAL A 76 -6.032 -0.154 -6.050 1.00 0.00 C ATOM 1231 C VAL A 76 -7.330 0.624 -5.920 1.00 0.00 C ATOM 1232 O VAL A 76 -7.598 1.237 -4.888 1.00 0.00 O ATOM 1233 CB VAL A 76 -6.093 -1.420 -5.172 1.00 0.00 C ATOM 1234 CG1 VAL A 76 -7.479 -2.032 -5.231 1.00 0.00 C ATOM 1235 CG2 VAL A 76 -5.065 -2.437 -5.630 1.00 0.00 C ATOM 0 H VAL A 76 -4.966 1.147 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.889 -0.490 -7.077 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.871 -1.134 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.509 -2.925 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.211 -1.311 -4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.715 -2.301 -6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.123 -3.323 -4.998 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.264 -2.715 -6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.067 -2.004 -5.556 1.00 0.00 H new ATOM 1245 N GLU A 77 -8.107 0.619 -6.985 1.00 0.00 N ATOM 1246 CA GLU A 77 -9.391 1.291 -7.004 1.00 0.00 C ATOM 1247 C GLU A 77 -10.501 0.262 -7.015 1.00 0.00 C ATOM 1248 O GLU A 77 -10.630 -0.515 -7.963 1.00 0.00 O ATOM 1249 CB GLU A 77 -9.493 2.193 -8.232 1.00 0.00 C ATOM 1250 CG GLU A 77 -8.357 3.183 -8.340 1.00 0.00 C ATOM 1251 CD GLU A 77 -7.720 3.202 -9.714 1.00 0.00 C ATOM 1252 OE1 GLU A 77 -6.876 2.324 -9.999 1.00 0.00 O ATOM 1253 OE2 GLU A 77 -8.067 4.091 -10.522 1.00 0.00 O ATOM 0 H GLU A 77 -7.867 0.151 -7.859 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.487 1.909 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.513 1.574 -9.129 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.438 2.736 -8.198 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.727 4.180 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -7.598 2.940 -7.597 1.00 0.00 H new ATOM 1260 N GLU A 78 -11.283 0.243 -5.954 1.00 0.00 N ATOM 1261 CA GLU A 78 -12.344 -0.739 -5.825 1.00 0.00 C ATOM 1262 C GLU A 78 -13.618 -0.131 -5.278 1.00 0.00 C ATOM 1263 O GLU A 78 -13.630 0.999 -4.785 1.00 0.00 O ATOM 1264 CB GLU A 78 -11.921 -1.905 -4.931 1.00 0.00 C ATOM 1265 CG GLU A 78 -11.594 -3.175 -5.696 1.00 0.00 C ATOM 1266 CD GLU A 78 -12.563 -3.450 -6.832 1.00 0.00 C ATOM 1267 OE1 GLU A 78 -13.766 -3.148 -6.689 1.00 0.00 O ATOM 1268 OE2 GLU A 78 -12.126 -3.981 -7.874 1.00 0.00 O ATOM 0 H GLU A 78 -11.206 0.893 -5.171 1.00 0.00 H new ATOM 0 HA GLU A 78 -12.539 -1.110 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -11.049 -1.607 -4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.721 -2.115 -4.221 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.584 -3.100 -6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.601 -4.020 -5.007 1.00 0.00 H new ATOM 1275 N SER A 79 -14.682 -0.905 -5.380 1.00 0.00 N ATOM 1276 CA SER A 79 -15.990 -0.489 -4.948 1.00 0.00 C ATOM 1277 C SER A 79 -16.655 -1.640 -4.175 1.00 0.00 C ATOM 1278 O SER A 79 -16.768 -2.754 -4.686 1.00 0.00 O ATOM 1279 CB SER A 79 -16.808 -0.107 -6.185 1.00 0.00 C ATOM 1280 OG SER A 79 -15.966 0.399 -7.212 1.00 0.00 O ATOM 0 H SER A 79 -14.656 -1.847 -5.769 1.00 0.00 H new ATOM 0 HA SER A 79 -15.927 0.374 -4.285 1.00 0.00 H new ATOM 0 HB2 SER A 79 -17.351 -0.979 -6.551 1.00 0.00 H new ATOM 0 HB3 SER A 79 -17.552 0.643 -5.917 1.00 0.00 H new ATOM 0 HG SER A 79 -15.894 1.373 -7.126 1.00 0.00 H new ATOM 1286 N GLY A 80 -17.080 -1.366 -2.950 1.00 0.00 N ATOM 1287 CA GLY A 80 -17.634 -2.388 -2.089 1.00 0.00 C ATOM 1288 C GLY A 80 -18.633 -1.783 -1.134 1.00 0.00 C ATOM 1289 O GLY A 80 -19.256 -0.785 -1.462 1.00 0.00 O ATOM 0 H GLY A 80 -17.049 -0.436 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -18.116 -3.158 -2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -16.835 -2.875 -1.530 1.00 0.00 H new ATOM 1293 N TYR A 81 -18.802 -2.354 0.044 1.00 0.00 N ATOM 1294 CA TYR A 81 -19.752 -1.794 1.001 1.00 0.00 C ATOM 1295 C TYR A 81 -19.264 -1.917 2.440 1.00 0.00 C ATOM 1296 O TYR A 81 -20.062 -1.833 3.375 1.00 0.00 O ATOM 1297 CB TYR A 81 -21.127 -2.459 0.847 1.00 0.00 C ATOM 1298 CG TYR A 81 -21.081 -3.973 0.874 1.00 0.00 C ATOM 1299 CD1 TYR A 81 -21.091 -4.673 2.073 1.00 0.00 C ATOM 1300 CD2 TYR A 81 -21.020 -4.699 -0.307 1.00 0.00 C ATOM 1301 CE1 TYR A 81 -21.042 -6.052 2.093 1.00 0.00 C ATOM 1302 CE2 TYR A 81 -20.969 -6.077 -0.292 1.00 0.00 C ATOM 1303 CZ TYR A 81 -20.980 -6.749 0.907 1.00 0.00 C ATOM 1304 OH TYR A 81 -20.920 -8.121 0.919 1.00 0.00 O ATOM 0 H TYR A 81 -18.308 -3.188 0.362 1.00 0.00 H new ATOM 0 HA TYR A 81 -19.841 -0.731 0.778 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -21.780 -2.110 1.647 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -21.573 -2.135 -0.093 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -21.138 -4.129 3.005 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -21.012 -4.177 -1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -21.052 -6.582 3.034 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -20.921 -6.627 -1.220 1.00 0.00 H new ATOM 0 HH TYR A 81 -20.882 -8.455 -0.002 1.00 0.00 H new ATOM 1314 N ALA A 82 -17.961 -2.098 2.625 1.00 0.00 N ATOM 1315 CA ALA A 82 -17.408 -2.215 3.966 1.00 0.00 C ATOM 1316 C ALA A 82 -15.902 -2.011 3.979 1.00 0.00 C ATOM 1317 O ALA A 82 -15.246 -2.052 2.938 1.00 0.00 O ATOM 1318 CB ALA A 82 -17.747 -3.571 4.565 1.00 0.00 C ATOM 0 H ALA A 82 -17.276 -2.166 1.872 1.00 0.00 H new ATOM 0 HA ALA A 82 -17.859 -1.428 4.570 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -17.326 -3.641 5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.830 -3.685 4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -17.329 -4.360 3.940 1.00 0.00 H new ATOM 1324 N GLY A 83 -15.373 -1.788 5.178 1.00 0.00 N ATOM 1325 CA GLY A 83 -13.947 -1.621 5.360 1.00 0.00 C ATOM 1326 C GLY A 83 -13.312 -2.849 5.983 1.00 0.00 C ATOM 1327 O GLY A 83 -14.017 -3.787 6.367 1.00 0.00 O ATOM 0 H GLY A 83 -15.918 -1.720 6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -13.479 -1.419 4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -13.760 -0.754 5.994 1.00 0.00 H new ATOM 1331 N PHE A 84 -11.986 -2.831 6.099 1.00 0.00 N ATOM 1332 CA PHE A 84 -11.213 -3.995 6.535 1.00 0.00 C ATOM 1333 C PHE A 84 -9.715 -3.686 6.490 1.00 0.00 C ATOM 1334 O PHE A 84 -9.283 -2.811 5.741 1.00 0.00 O ATOM 1335 CB PHE A 84 -11.513 -5.206 5.629 1.00 0.00 C ATOM 1336 CG PHE A 84 -11.223 -4.967 4.167 1.00 0.00 C ATOM 1337 CD1 PHE A 84 -12.109 -4.250 3.377 1.00 0.00 C ATOM 1338 CD2 PHE A 84 -10.065 -5.456 3.587 1.00 0.00 C ATOM 1339 CE1 PHE A 84 -11.845 -4.021 2.043 1.00 0.00 C ATOM 1340 CE2 PHE A 84 -9.794 -5.234 2.252 1.00 0.00 C ATOM 1341 CZ PHE A 84 -10.684 -4.513 1.476 1.00 0.00 C ATOM 0 H PHE A 84 -11.416 -2.010 5.894 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.500 -4.232 7.559 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -10.924 -6.057 5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -12.562 -5.479 5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -13.019 -3.865 3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.365 -6.018 4.187 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -12.544 -3.458 1.442 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.887 -5.623 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.473 -4.335 0.432 1.00 0.00 H new ATOM 1351 N ILE A 85 -8.934 -4.373 7.320 1.00 0.00 N ATOM 1352 CA ILE A 85 -7.477 -4.323 7.213 1.00 0.00 C ATOM 1353 C ILE A 85 -7.043 -4.865 5.858 1.00 0.00 C ATOM 1354 O ILE A 85 -7.440 -5.966 5.468 1.00 0.00 O ATOM 1355 CB ILE A 85 -6.785 -5.143 8.332 1.00 0.00 C ATOM 1356 CG1 ILE A 85 -6.851 -4.402 9.669 1.00 0.00 C ATOM 1357 CG2 ILE A 85 -5.334 -5.459 7.975 1.00 0.00 C ATOM 1358 CD1 ILE A 85 -6.078 -3.102 9.684 1.00 0.00 C ATOM 0 H ILE A 85 -9.283 -4.969 8.071 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.176 -3.281 7.321 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.324 -6.086 8.428 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.894 -4.197 9.909 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.465 -5.053 10.454 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.878 -6.035 8.781 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.304 -6.039 7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.783 -4.529 7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.172 -2.634 10.664 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.027 -3.301 9.476 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.478 -2.432 8.923 1.00 0.00 H new ATOM 1370 N LEU A 86 -6.246 -4.095 5.139 1.00 0.00 N ATOM 1371 CA LEU A 86 -5.775 -4.520 3.838 1.00 0.00 C ATOM 1372 C LEU A 86 -4.273 -4.745 3.880 1.00 0.00 C ATOM 1373 O LEU A 86 -3.495 -3.797 4.001 1.00 0.00 O ATOM 1374 CB LEU A 86 -6.143 -3.492 2.769 1.00 0.00 C ATOM 1375 CG LEU A 86 -6.356 -4.087 1.380 1.00 0.00 C ATOM 1376 CD1 LEU A 86 -7.436 -3.340 0.622 1.00 0.00 C ATOM 1377 CD2 LEU A 86 -5.079 -4.056 0.585 1.00 0.00 C ATOM 0 H LEU A 86 -5.914 -3.177 5.434 1.00 0.00 H new ATOM 0 HA LEU A 86 -6.260 -5.460 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.053 -2.976 3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.354 -2.742 2.714 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.672 -5.121 1.515 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -7.564 -3.787 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.375 -3.400 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.146 -2.295 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.254 -4.485 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.742 -3.025 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.314 -4.636 1.102 1.00 0.00 H new ATOM 1389 N PRO A 87 -3.851 -6.013 3.816 1.00 0.00 N ATOM 1390 CA PRO A 87 -2.441 -6.375 3.799 1.00 0.00 C ATOM 1391 C PRO A 87 -1.798 -6.042 2.457 1.00 0.00 C ATOM 1392 O PRO A 87 -1.957 -6.770 1.471 1.00 0.00 O ATOM 1393 CB PRO A 87 -2.435 -7.892 4.041 1.00 0.00 C ATOM 1394 CG PRO A 87 -3.848 -8.265 4.356 1.00 0.00 C ATOM 1395 CD PRO A 87 -4.713 -7.195 3.759 1.00 0.00 C ATOM 0 HA PRO A 87 -1.869 -5.827 4.548 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.078 -8.426 3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -1.770 -8.153 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.094 -9.241 3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.001 -8.332 5.433 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.005 -7.434 2.736 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.632 -7.053 4.328 1.00 0.00 H new ATOM 1403 N ILE A 88 -1.091 -4.928 2.420 1.00 0.00 N ATOM 1404 CA ILE A 88 -0.472 -4.453 1.201 1.00 0.00 C ATOM 1405 C ILE A 88 0.991 -4.870 1.153 1.00 0.00 C ATOM 1406 O ILE A 88 1.643 -4.973 2.188 1.00 0.00 O ATOM 1407 CB ILE A 88 -0.572 -2.918 1.099 1.00 0.00 C ATOM 1408 CG1 ILE A 88 -2.008 -2.471 1.390 1.00 0.00 C ATOM 1409 CG2 ILE A 88 -0.149 -2.472 -0.289 1.00 0.00 C ATOM 1410 CD1 ILE A 88 -2.124 -1.059 1.919 1.00 0.00 C ATOM 0 H ILE A 88 -0.931 -4.331 3.231 1.00 0.00 H new ATOM 0 HA ILE A 88 -1.002 -4.898 0.359 1.00 0.00 H new ATOM 0 HB ILE A 88 0.091 -2.460 1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -2.594 -2.553 0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.450 -3.156 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.220 -1.387 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.880 -2.781 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.803 -2.928 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -3.173 -0.823 2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.568 -0.973 2.853 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.715 -0.362 1.188 1.00 0.00 H new ATOM 1422 N GLU A 89 1.498 -5.113 -0.042 1.00 0.00 N ATOM 1423 CA GLU A 89 2.887 -5.502 -0.210 1.00 0.00 C ATOM 1424 C GLU A 89 3.591 -4.622 -1.222 1.00 0.00 C ATOM 1425 O GLU A 89 3.063 -4.346 -2.301 1.00 0.00 O ATOM 1426 CB GLU A 89 3.011 -6.951 -0.667 1.00 0.00 C ATOM 1427 CG GLU A 89 2.685 -7.974 0.400 1.00 0.00 C ATOM 1428 CD GLU A 89 3.078 -9.376 -0.018 1.00 0.00 C ATOM 1429 OE1 GLU A 89 4.266 -9.733 0.125 1.00 0.00 O ATOM 1430 OE2 GLU A 89 2.202 -10.127 -0.494 1.00 0.00 O ATOM 0 H GLU A 89 0.969 -5.048 -0.911 1.00 0.00 H new ATOM 0 HA GLU A 89 3.357 -5.386 0.766 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.349 -7.108 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.028 -7.122 -1.019 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.203 -7.713 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.617 -7.946 0.615 1.00 0.00 H new ATOM 1437 N VAL A 90 4.784 -4.188 -0.868 1.00 0.00 N ATOM 1438 CA VAL A 90 5.653 -3.514 -1.809 1.00 0.00 C ATOM 1439 C VAL A 90 6.885 -4.371 -2.049 1.00 0.00 C ATOM 1440 O VAL A 90 7.557 -4.783 -1.101 1.00 0.00 O ATOM 1441 CB VAL A 90 6.089 -2.121 -1.345 1.00 0.00 C ATOM 1442 CG1 VAL A 90 6.801 -1.436 -2.486 1.00 0.00 C ATOM 1443 CG2 VAL A 90 4.889 -1.310 -0.891 1.00 0.00 C ATOM 0 H VAL A 90 5.174 -4.291 0.069 1.00 0.00 H new ATOM 0 HA VAL A 90 5.082 -3.375 -2.727 1.00 0.00 H new ATOM 0 HB VAL A 90 6.765 -2.209 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 90 7.119 -0.442 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 90 7.674 -2.022 -2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 90 6.125 -1.349 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 90 5.219 -0.324 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 90 4.188 -1.203 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 90 4.397 -1.820 -0.063 1.00 0.00 H new ATOM 1453 N TYR A 91 7.160 -4.665 -3.305 1.00 0.00 N ATOM 1454 CA TYR A 91 8.314 -5.490 -3.653 1.00 0.00 C ATOM 1455 C TYR A 91 9.558 -4.639 -3.807 1.00 0.00 C ATOM 1456 O TYR A 91 9.539 -3.592 -4.450 1.00 0.00 O ATOM 1457 CB TYR A 91 8.070 -6.275 -4.936 1.00 0.00 C ATOM 1458 CG TYR A 91 7.296 -7.556 -4.729 1.00 0.00 C ATOM 1459 CD1 TYR A 91 6.165 -7.585 -3.929 1.00 0.00 C ATOM 1460 CD2 TYR A 91 7.705 -8.738 -5.330 1.00 0.00 C ATOM 1461 CE1 TYR A 91 5.466 -8.754 -3.730 1.00 0.00 C ATOM 1462 CE2 TYR A 91 7.005 -9.913 -5.141 1.00 0.00 C ATOM 1463 CZ TYR A 91 5.887 -9.916 -4.338 1.00 0.00 C ATOM 1464 OH TYR A 91 5.189 -11.084 -4.132 1.00 0.00 O ATOM 0 H TYR A 91 6.607 -4.350 -4.102 1.00 0.00 H new ATOM 0 HA TYR A 91 8.463 -6.197 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.528 -5.643 -5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.030 -6.512 -5.394 1.00 0.00 H new ATOM 0 HD1 TYR A 91 5.827 -6.676 -3.454 1.00 0.00 H new ATOM 0 HD2 TYR A 91 8.585 -8.739 -5.956 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.590 -8.760 -3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.333 -10.824 -5.620 1.00 0.00 H new ATOM 0 HH TYR A 91 5.614 -11.812 -4.632 1.00 0.00 H new ATOM 1474 N PHE A 92 10.634 -5.120 -3.234 1.00 0.00 N ATOM 1475 CA PHE A 92 11.891 -4.399 -3.211 1.00 0.00 C ATOM 1476 C PHE A 92 12.867 -4.995 -4.226 1.00 0.00 C ATOM 1477 O PHE A 92 12.696 -6.136 -4.663 1.00 0.00 O ATOM 1478 CB PHE A 92 12.485 -4.487 -1.804 1.00 0.00 C ATOM 1479 CG PHE A 92 11.720 -3.714 -0.768 1.00 0.00 C ATOM 1480 CD1 PHE A 92 11.144 -2.495 -1.084 1.00 0.00 C ATOM 1481 CD2 PHE A 92 11.610 -4.184 0.533 1.00 0.00 C ATOM 1482 CE1 PHE A 92 10.477 -1.760 -0.131 1.00 0.00 C ATOM 1483 CE2 PHE A 92 10.932 -3.453 1.490 1.00 0.00 C ATOM 1484 CZ PHE A 92 10.372 -2.240 1.155 1.00 0.00 C ATOM 0 H PHE A 92 10.667 -6.026 -2.767 1.00 0.00 H new ATOM 0 HA PHE A 92 11.715 -3.356 -3.476 1.00 0.00 H new ATOM 0 HB2 PHE A 92 12.527 -5.534 -1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 92 13.512 -4.121 -1.831 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.219 -2.116 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.058 -5.130 0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 92 10.037 -0.809 -0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.842 -3.832 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.849 -1.664 1.904 1.00 0.00 H new ATOM 1494 N LYS A 93 13.882 -4.227 -4.607 1.00 0.00 N ATOM 1495 CA LYS A 93 14.916 -4.728 -5.501 1.00 0.00 C ATOM 1496 C LYS A 93 16.166 -5.090 -4.710 1.00 0.00 C ATOM 1497 O LYS A 93 17.031 -4.239 -4.491 1.00 0.00 O ATOM 1498 CB LYS A 93 15.303 -3.677 -6.546 1.00 0.00 C ATOM 1499 CG LYS A 93 14.200 -3.274 -7.504 1.00 0.00 C ATOM 1500 CD LYS A 93 14.689 -2.136 -8.417 1.00 0.00 C ATOM 1501 CE LYS A 93 13.655 -1.735 -9.525 1.00 0.00 C ATOM 1502 NZ LYS A 93 13.921 -0.371 -10.057 1.00 0.00 N ATOM 0 H LYS A 93 14.010 -3.259 -4.311 1.00 0.00 H new ATOM 0 HA LYS A 93 14.513 -5.608 -6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 93 15.653 -2.785 -6.027 1.00 0.00 H new ATOM 0 HB3 LYS A 93 16.143 -4.059 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.898 -4.131 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 93 13.321 -2.952 -6.946 1.00 0.00 H new ATOM 0 HD2 LYS A 93 14.912 -1.261 -7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.621 -2.439 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 93 13.696 -2.458 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.646 -1.775 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.382 -0.230 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.630 0.338 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 14.937 -0.267 -10.253 1.00 0.00 H new ATOM 1516 N ASN A 94 16.272 -6.342 -4.299 1.00 0.00 N ATOM 1517 CA ASN A 94 17.444 -6.798 -3.574 1.00 0.00 C ATOM 1518 C ASN A 94 17.618 -8.303 -3.746 1.00 0.00 C ATOM 1519 O ASN A 94 16.689 -8.997 -4.159 1.00 0.00 O ATOM 1520 CB ASN A 94 17.328 -6.437 -2.099 1.00 0.00 C ATOM 1521 CG ASN A 94 18.670 -6.434 -1.388 1.00 0.00 C ATOM 1522 OD1 ASN A 94 19.727 -6.050 -2.095 1.00 0.00 O flip ATOM 1523 ND2 ASN A 94 18.759 -6.765 -0.208 1.00 0.00 N flip ATOM 0 H ASN A 94 15.563 -7.058 -4.455 1.00 0.00 H new ATOM 0 HA ASN A 94 18.324 -6.300 -3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 94 16.870 -5.452 -2.005 1.00 0.00 H new ATOM 0 HB3 ASN A 94 16.663 -7.146 -1.607 1.00 0.00 H new ATOM 0 HD21 ASN A 94 17.926 -7.055 0.305 1.00 0.00 H new ATOM 0 HD22 ASN A 94 19.666 -6.750 0.259 1.00 0.00 H new ATOM 1530 N LYS A 95 18.815 -8.793 -3.461 1.00 0.00 N ATOM 1531 CA LYS A 95 19.104 -10.223 -3.512 1.00 0.00 C ATOM 1532 C LYS A 95 19.338 -10.751 -2.094 1.00 0.00 C ATOM 1533 O LYS A 95 19.430 -11.957 -1.858 1.00 0.00 O ATOM 1534 CB LYS A 95 20.335 -10.463 -4.381 1.00 0.00 C ATOM 1535 CG LYS A 95 20.681 -11.923 -4.585 1.00 0.00 C ATOM 1536 CD LYS A 95 21.986 -12.066 -5.345 1.00 0.00 C ATOM 1537 CE LYS A 95 22.344 -13.519 -5.595 1.00 0.00 C ATOM 1538 NZ LYS A 95 23.709 -13.653 -6.172 1.00 0.00 N ATOM 0 H LYS A 95 19.611 -8.216 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 95 18.257 -10.754 -3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.173 -10.001 -5.355 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.189 -9.960 -3.927 1.00 0.00 H new ATOM 0 HG2 LYS A 95 20.761 -12.421 -3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.880 -12.418 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 95 21.909 -11.543 -6.298 1.00 0.00 H new ATOM 0 HD3 LYS A 95 22.787 -11.587 -4.782 1.00 0.00 H new ATOM 0 HE2 LYS A 95 22.287 -14.075 -4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.616 -13.963 -6.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.922 -14.659 -6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 23.755 -13.143 -7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.406 -13.252 -5.512 1.00 0.00 H new ATOM 1552 N GLU A 96 19.413 -9.820 -1.157 1.00 0.00 N ATOM 1553 CA GLU A 96 19.718 -10.112 0.240 1.00 0.00 C ATOM 1554 C GLU A 96 18.399 -10.076 1.042 1.00 0.00 C ATOM 1555 O GLU A 96 17.374 -10.492 0.504 1.00 0.00 O ATOM 1556 CB GLU A 96 20.780 -9.110 0.778 1.00 0.00 C ATOM 1557 CG GLU A 96 21.534 -8.355 -0.312 1.00 0.00 C ATOM 1558 CD GLU A 96 22.407 -9.254 -1.167 1.00 0.00 C ATOM 1559 OE1 GLU A 96 23.220 -10.018 -0.603 1.00 0.00 O ATOM 1560 OE2 GLU A 96 22.293 -9.192 -2.406 1.00 0.00 O ATOM 0 H GLU A 96 19.263 -8.829 -1.344 1.00 0.00 H new ATOM 0 HA GLU A 96 20.154 -11.105 0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 96 20.286 -8.389 1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.498 -9.654 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 96 20.817 -7.841 -0.952 1.00 0.00 H new ATOM 0 HG3 GLU A 96 22.156 -7.588 0.150 1.00 0.00 H new ATOM 1567 N GLU A 97 18.458 -9.691 2.336 1.00 0.00 N ATOM 1568 CA GLU A 97 17.293 -9.584 3.245 1.00 0.00 C ATOM 1569 C GLU A 97 15.954 -9.262 2.556 1.00 0.00 C ATOM 1570 O GLU A 97 15.931 -8.694 1.466 1.00 0.00 O ATOM 1571 CB GLU A 97 17.568 -8.508 4.293 1.00 0.00 C ATOM 1572 CG GLU A 97 18.647 -8.884 5.294 1.00 0.00 C ATOM 1573 CD GLU A 97 18.247 -10.054 6.165 1.00 0.00 C ATOM 1574 OE1 GLU A 97 18.492 -11.212 5.769 1.00 0.00 O ATOM 1575 OE2 GLU A 97 17.676 -9.823 7.250 1.00 0.00 O ATOM 0 H GLU A 97 19.337 -9.440 2.789 1.00 0.00 H new ATOM 0 HA GLU A 97 17.179 -10.574 3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 97 17.861 -7.588 3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 97 16.645 -8.295 4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 97 19.564 -9.130 4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 97 18.868 -8.024 5.926 1.00 0.00 H new ATOM 1582 N PRO A 98 14.822 -9.536 3.258 1.00 0.00 N ATOM 1583 CA PRO A 98 13.476 -9.580 2.674 1.00 0.00 C ATOM 1584 C PRO A 98 13.236 -8.542 1.589 1.00 0.00 C ATOM 1585 O PRO A 98 13.360 -7.334 1.808 1.00 0.00 O ATOM 1586 CB PRO A 98 12.542 -9.339 3.874 1.00 0.00 C ATOM 1587 CG PRO A 98 13.445 -9.060 5.025 1.00 0.00 C ATOM 1588 CD PRO A 98 14.734 -9.756 4.702 1.00 0.00 C ATOM 0 HA PRO A 98 13.309 -10.530 2.167 1.00 0.00 H new ATOM 0 HB2 PRO A 98 11.871 -8.500 3.688 1.00 0.00 H new ATOM 0 HB3 PRO A 98 11.917 -10.211 4.067 1.00 0.00 H new ATOM 0 HG2 PRO A 98 13.599 -7.988 5.152 1.00 0.00 H new ATOM 0 HG3 PRO A 98 13.020 -9.434 5.957 1.00 0.00 H new ATOM 0 HD2 PRO A 98 15.580 -9.324 5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 98 14.704 -10.816 4.956 1.00 0.00 H new ATOM 1596 N ARG A 99 12.857 -9.038 0.426 1.00 0.00 N ATOM 1597 CA ARG A 99 12.708 -8.202 -0.762 1.00 0.00 C ATOM 1598 C ARG A 99 11.252 -7.806 -0.932 1.00 0.00 C ATOM 1599 O ARG A 99 10.798 -7.476 -2.025 1.00 0.00 O ATOM 1600 CB ARG A 99 13.238 -8.921 -2.015 1.00 0.00 C ATOM 1601 CG ARG A 99 14.643 -9.472 -1.800 1.00 0.00 C ATOM 1602 CD ARG A 99 14.830 -10.869 -2.393 1.00 0.00 C ATOM 1603 NE ARG A 99 14.641 -10.873 -3.843 1.00 0.00 N ATOM 1604 CZ ARG A 99 13.917 -11.778 -4.500 1.00 0.00 C ATOM 1605 NH1 ARG A 99 13.335 -12.773 -3.847 1.00 0.00 N ATOM 1606 NH2 ARG A 99 13.796 -11.695 -5.819 1.00 0.00 N ATOM 0 H ARG A 99 12.644 -10.024 0.273 1.00 0.00 H new ATOM 0 HA ARG A 99 13.303 -7.298 -0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 99 12.564 -9.736 -2.278 1.00 0.00 H new ATOM 0 HB3 ARG A 99 13.244 -8.228 -2.856 1.00 0.00 H new ATOM 0 HG2 ARG A 99 15.367 -8.792 -2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 99 14.856 -9.505 -0.731 1.00 0.00 H new ATOM 0 HD2 ARG A 99 15.829 -11.234 -2.156 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.122 -11.557 -1.932 1.00 0.00 H new ATOM 0 HE ARG A 99 15.092 -10.136 -4.386 1.00 0.00 H new ATOM 0 HH11 ARG A 99 13.440 -12.849 -2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 99 12.782 -13.463 -4.356 1.00 0.00 H new ATOM 0 HH21 ARG A 99 14.257 -10.940 -6.327 1.00 0.00 H new ATOM 0 HH22 ARG A 99 13.242 -12.386 -6.325 1.00 0.00 H new ATOM 1620 N LYS A 100 10.517 -7.871 0.164 1.00 0.00 N ATOM 1621 CA LYS A 100 9.116 -7.490 0.176 1.00 0.00 C ATOM 1622 C LYS A 100 8.762 -6.899 1.527 1.00 0.00 C ATOM 1623 O LYS A 100 9.282 -7.335 2.553 1.00 0.00 O ATOM 1624 CB LYS A 100 8.210 -8.694 -0.106 1.00 0.00 C ATOM 1625 CG LYS A 100 8.460 -9.863 0.838 1.00 0.00 C ATOM 1626 CD LYS A 100 7.240 -10.766 1.009 1.00 0.00 C ATOM 1627 CE LYS A 100 6.993 -11.684 -0.183 1.00 0.00 C ATOM 1628 NZ LYS A 100 6.206 -11.019 -1.252 1.00 0.00 N ATOM 0 H LYS A 100 10.872 -8.188 1.066 1.00 0.00 H new ATOM 0 HA LYS A 100 8.958 -6.750 -0.609 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.168 -8.384 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.364 -9.025 -1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.293 -10.456 0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.759 -9.478 1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 100 7.370 -11.373 1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.358 -10.146 1.169 1.00 0.00 H new ATOM 0 HE2 LYS A 100 7.949 -12.013 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.465 -12.577 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.592 -11.718 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.621 -10.267 -0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.853 -10.606 -1.954 1.00 0.00 H new ATOM 1642 N VAL A 101 7.900 -5.906 1.526 1.00 0.00 N ATOM 1643 CA VAL A 101 7.421 -5.334 2.765 1.00 0.00 C ATOM 1644 C VAL A 101 5.897 -5.389 2.812 1.00 0.00 C ATOM 1645 O VAL A 101 5.222 -5.101 1.822 1.00 0.00 O ATOM 1646 CB VAL A 101 7.923 -3.888 2.953 1.00 0.00 C ATOM 1647 CG1 VAL A 101 7.334 -2.954 1.905 1.00 0.00 C ATOM 1648 CG2 VAL A 101 7.633 -3.404 4.362 1.00 0.00 C ATOM 0 H VAL A 101 7.517 -5.479 0.683 1.00 0.00 H new ATOM 0 HA VAL A 101 7.821 -5.926 3.588 1.00 0.00 H new ATOM 0 HB VAL A 101 9.004 -3.882 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.709 -1.943 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.624 -3.294 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.247 -2.955 1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 101 7.994 -2.382 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.558 -3.432 4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 101 8.138 -4.050 5.080 1.00 0.00 H new ATOM 1658 N ARG A 102 5.367 -5.795 3.952 1.00 0.00 N ATOM 1659 CA ARG A 102 3.943 -5.982 4.119 1.00 0.00 C ATOM 1660 C ARG A 102 3.370 -4.953 5.078 1.00 0.00 C ATOM 1661 O ARG A 102 3.699 -4.944 6.265 1.00 0.00 O ATOM 1662 CB ARG A 102 3.694 -7.390 4.639 1.00 0.00 C ATOM 1663 CG ARG A 102 2.231 -7.720 4.878 1.00 0.00 C ATOM 1664 CD ARG A 102 2.040 -9.213 5.081 1.00 0.00 C ATOM 1665 NE ARG A 102 2.989 -9.764 6.051 1.00 0.00 N ATOM 1666 CZ ARG A 102 2.645 -10.490 7.113 1.00 0.00 C ATOM 1667 NH1 ARG A 102 1.366 -10.692 7.406 1.00 0.00 N ATOM 1668 NH2 ARG A 102 3.589 -11.000 7.891 1.00 0.00 N ATOM 0 H ARG A 102 5.915 -6.004 4.787 1.00 0.00 H new ATOM 0 HA ARG A 102 3.446 -5.849 3.158 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.104 -8.105 3.926 1.00 0.00 H new ATOM 0 HB3 ARG A 102 4.241 -7.522 5.573 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.870 -7.180 5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.635 -7.385 4.029 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.022 -9.405 5.421 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.159 -9.726 4.127 1.00 0.00 H new ATOM 0 HE ARG A 102 3.981 -9.579 5.903 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.638 -10.290 6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.111 -11.249 8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.572 -10.835 7.675 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.332 -11.557 8.706 1.00 0.00 H new ATOM 1682 N PHE A 103 2.518 -4.090 4.559 1.00 0.00 N ATOM 1683 CA PHE A 103 1.895 -3.056 5.357 1.00 0.00 C ATOM 1684 C PHE A 103 0.415 -3.359 5.552 1.00 0.00 C ATOM 1685 O PHE A 103 -0.355 -3.355 4.592 1.00 0.00 O ATOM 1686 CB PHE A 103 2.056 -1.696 4.675 1.00 0.00 C ATOM 1687 CG PHE A 103 3.482 -1.269 4.460 1.00 0.00 C ATOM 1688 CD1 PHE A 103 4.419 -1.385 5.473 1.00 0.00 C ATOM 1689 CD2 PHE A 103 3.872 -0.711 3.252 1.00 0.00 C ATOM 1690 CE1 PHE A 103 5.717 -0.955 5.286 1.00 0.00 C ATOM 1691 CE2 PHE A 103 5.170 -0.287 3.058 1.00 0.00 C ATOM 1692 CZ PHE A 103 6.093 -0.405 4.076 1.00 0.00 C ATOM 0 H PHE A 103 2.240 -4.087 3.578 1.00 0.00 H new ATOM 0 HA PHE A 103 2.383 -3.029 6.331 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.550 -1.726 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.551 -0.940 5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.131 -1.817 6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.151 -0.607 2.454 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.438 -1.048 6.085 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.464 0.137 2.109 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.108 -0.068 3.927 1.00 0.00 H new ATOM 1702 N ASP A 104 0.019 -3.638 6.786 1.00 0.00 N ATOM 1703 CA ASP A 104 -1.388 -3.878 7.090 1.00 0.00 C ATOM 1704 C ASP A 104 -2.081 -2.551 7.339 1.00 0.00 C ATOM 1705 O ASP A 104 -2.141 -2.067 8.471 1.00 0.00 O ATOM 1706 CB ASP A 104 -1.554 -4.801 8.305 1.00 0.00 C ATOM 1707 CG ASP A 104 -0.919 -6.163 8.100 1.00 0.00 C ATOM 1708 OD1 ASP A 104 -1.503 -7.001 7.382 1.00 0.00 O ATOM 1709 OD2 ASP A 104 0.171 -6.402 8.664 1.00 0.00 O ATOM 0 H ASP A 104 0.645 -3.704 7.588 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.844 -4.378 6.236 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.110 -4.326 9.180 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.616 -4.928 8.516 1.00 0.00 H new ATOM 1714 N TYR A 105 -2.577 -1.955 6.268 1.00 0.00 N ATOM 1715 CA TYR A 105 -3.205 -0.648 6.340 1.00 0.00 C ATOM 1716 C TYR A 105 -4.703 -0.801 6.585 1.00 0.00 C ATOM 1717 O TYR A 105 -5.354 -1.653 5.981 1.00 0.00 O ATOM 1718 CB TYR A 105 -2.941 0.117 5.040 1.00 0.00 C ATOM 1719 CG TYR A 105 -3.590 1.477 4.980 1.00 0.00 C ATOM 1720 CD1 TYR A 105 -3.141 2.535 5.761 1.00 0.00 C ATOM 1721 CD2 TYR A 105 -4.653 1.699 4.128 1.00 0.00 C ATOM 1722 CE1 TYR A 105 -3.740 3.780 5.686 1.00 0.00 C ATOM 1723 CE2 TYR A 105 -5.258 2.930 4.047 1.00 0.00 C ATOM 1724 CZ TYR A 105 -4.801 3.971 4.824 1.00 0.00 C ATOM 1725 OH TYR A 105 -5.404 5.210 4.731 1.00 0.00 O ATOM 0 H TYR A 105 -2.556 -2.360 5.332 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.781 -0.084 7.171 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.865 0.235 4.913 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.298 -0.481 4.201 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.312 2.383 6.437 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -5.016 0.889 3.513 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.381 4.595 6.297 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.090 3.081 3.375 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.305 5.108 4.360 1.00 0.00 H new ATOM 1735 N ASP A 106 -5.246 0.010 7.482 1.00 0.00 N ATOM 1736 CA ASP A 106 -6.662 -0.074 7.809 1.00 0.00 C ATOM 1737 C ASP A 106 -7.502 0.674 6.780 1.00 0.00 C ATOM 1738 O ASP A 106 -7.418 1.900 6.665 1.00 0.00 O ATOM 1739 CB ASP A 106 -6.938 0.489 9.203 1.00 0.00 C ATOM 1740 CG ASP A 106 -8.363 0.230 9.659 1.00 0.00 C ATOM 1741 OD1 ASP A 106 -9.268 1.009 9.303 1.00 0.00 O ATOM 1742 OD2 ASP A 106 -8.587 -0.762 10.386 1.00 0.00 O ATOM 0 H ASP A 106 -4.732 0.728 7.993 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.939 -1.128 7.795 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.244 0.043 9.916 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -6.749 1.562 9.203 1.00 0.00 H new ATOM 1747 N LEU A 107 -8.296 -0.067 6.023 1.00 0.00 N ATOM 1748 CA LEU A 107 -9.217 0.532 5.080 1.00 0.00 C ATOM 1749 C LEU A 107 -10.527 0.868 5.772 1.00 0.00 C ATOM 1750 O LEU A 107 -11.359 -0.009 6.002 1.00 0.00 O ATOM 1751 CB LEU A 107 -9.492 -0.416 3.920 1.00 0.00 C ATOM 1752 CG LEU A 107 -8.835 -0.050 2.597 1.00 0.00 C ATOM 1753 CD1 LEU A 107 -7.334 -0.228 2.673 1.00 0.00 C ATOM 1754 CD2 LEU A 107 -9.421 -0.892 1.488 1.00 0.00 C ATOM 0 H LEU A 107 -8.318 -1.086 6.046 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.762 1.444 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.161 -1.415 4.205 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.570 -0.469 3.767 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.033 1.001 2.384 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.887 0.040 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.930 0.416 3.455 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.102 -1.268 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.949 -0.628 0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.244 -1.947 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.494 -0.710 1.421 1.00 0.00 H new ATOM 1766 N PHE A 108 -10.706 2.129 6.111 1.00 0.00 N ATOM 1767 CA PHE A 108 -11.939 2.564 6.746 1.00 0.00 C ATOM 1768 C PHE A 108 -12.727 3.459 5.798 1.00 0.00 C ATOM 1769 O PHE A 108 -12.160 4.298 5.099 1.00 0.00 O ATOM 1770 CB PHE A 108 -11.660 3.281 8.083 1.00 0.00 C ATOM 1771 CG PHE A 108 -10.886 4.567 7.962 1.00 0.00 C ATOM 1772 CD1 PHE A 108 -11.547 5.766 7.759 1.00 0.00 C ATOM 1773 CD2 PHE A 108 -9.501 4.579 8.054 1.00 0.00 C ATOM 1774 CE1 PHE A 108 -10.850 6.950 7.647 1.00 0.00 C ATOM 1775 CE2 PHE A 108 -8.797 5.764 7.938 1.00 0.00 C ATOM 1776 CZ PHE A 108 -9.474 6.948 7.732 1.00 0.00 C ATOM 0 H PHE A 108 -10.020 2.868 5.960 1.00 0.00 H new ATOM 0 HA PHE A 108 -12.539 1.682 6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.611 3.491 8.572 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -11.110 2.602 8.735 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.625 5.774 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -8.968 3.654 8.218 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -11.381 7.878 7.493 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -7.719 5.762 8.009 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.926 7.874 7.637 1.00 0.00 H new ATOM 1786 N LEU A 109 -14.029 3.255 5.745 1.00 0.00 N ATOM 1787 CA LEU A 109 -14.896 4.071 4.913 1.00 0.00 C ATOM 1788 C LEU A 109 -15.822 4.875 5.821 1.00 0.00 C ATOM 1789 O LEU A 109 -16.184 4.406 6.898 1.00 0.00 O ATOM 1790 CB LEU A 109 -15.718 3.180 3.969 1.00 0.00 C ATOM 1791 CG LEU A 109 -14.918 2.122 3.195 1.00 0.00 C ATOM 1792 CD1 LEU A 109 -15.822 1.345 2.252 1.00 0.00 C ATOM 1793 CD2 LEU A 109 -13.781 2.764 2.416 1.00 0.00 C ATOM 0 H LEU A 109 -14.513 2.527 6.271 1.00 0.00 H new ATOM 0 HA LEU A 109 -14.296 4.747 4.304 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.487 2.674 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.232 3.819 3.251 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.493 1.429 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.234 0.601 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.602 0.845 2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.279 2.031 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.229 1.994 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -14.188 3.484 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.110 3.275 3.106 1.00 0.00 H new ATOM 1805 N HIS A 110 -16.183 6.083 5.414 1.00 0.00 N ATOM 1806 CA HIS A 110 -17.083 6.906 6.217 1.00 0.00 C ATOM 1807 C HIS A 110 -18.529 6.624 5.807 1.00 0.00 C ATOM 1808 O HIS A 110 -18.771 6.080 4.726 1.00 0.00 O ATOM 1809 CB HIS A 110 -16.740 8.392 6.057 1.00 0.00 C ATOM 1810 CG HIS A 110 -17.225 9.267 7.178 1.00 0.00 C ATOM 1811 ND1 HIS A 110 -18.245 10.186 7.042 1.00 0.00 N ATOM 1812 CD2 HIS A 110 -16.794 9.381 8.458 1.00 0.00 C ATOM 1813 CE1 HIS A 110 -18.417 10.823 8.185 1.00 0.00 C ATOM 1814 NE2 HIS A 110 -17.551 10.353 9.058 1.00 0.00 N ATOM 0 H HIS A 110 -15.872 6.514 4.543 1.00 0.00 H new ATOM 0 HA HIS A 110 -16.962 6.654 7.270 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -15.658 8.495 5.974 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -17.167 8.752 5.121 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -18.783 10.348 6.190 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -16.001 8.811 8.919 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -19.145 11.599 8.372 1.00 0.00 H new ATOM 1823 N LEU A 111 -19.474 6.985 6.668 1.00 0.00 N ATOM 1824 CA LEU A 111 -20.883 6.631 6.491 1.00 0.00 C ATOM 1825 C LEU A 111 -21.452 7.021 5.126 1.00 0.00 C ATOM 1826 O LEU A 111 -21.147 8.083 4.570 1.00 0.00 O ATOM 1827 CB LEU A 111 -21.727 7.266 7.595 1.00 0.00 C ATOM 1828 CG LEU A 111 -22.447 6.269 8.503 1.00 0.00 C ATOM 1829 CD1 LEU A 111 -23.542 5.546 7.740 1.00 0.00 C ATOM 1830 CD2 LEU A 111 -21.459 5.268 9.075 1.00 0.00 C ATOM 0 H LEU A 111 -19.288 7.531 7.509 1.00 0.00 H new ATOM 0 HA LEU A 111 -20.929 5.544 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -21.083 7.896 8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -22.469 7.920 7.136 1.00 0.00 H new ATOM 0 HG LEU A 111 -22.904 6.821 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -24.043 4.841 8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -24.266 6.271 7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -23.105 5.006 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -21.986 4.564 9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.979 4.725 8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -20.702 5.795 9.656 1.00 0.00 H new ATOM 1842 N GLU A 112 -22.277 6.112 4.608 1.00 0.00 N ATOM 1843 CA GLU A 112 -23.025 6.299 3.377 1.00 0.00 C ATOM 1844 C GLU A 112 -23.763 7.632 3.384 1.00 0.00 C ATOM 1845 O GLU A 112 -24.556 7.910 4.283 1.00 0.00 O ATOM 1846 CB GLU A 112 -24.019 5.137 3.239 1.00 0.00 C ATOM 1847 CG GLU A 112 -24.906 5.194 2.009 1.00 0.00 C ATOM 1848 CD GLU A 112 -25.854 4.017 1.937 1.00 0.00 C ATOM 1849 OE1 GLU A 112 -26.954 4.093 2.528 1.00 0.00 O ATOM 1850 OE2 GLU A 112 -25.505 3.007 1.292 1.00 0.00 O ATOM 0 H GLU A 112 -22.444 5.206 5.047 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.339 6.311 2.530 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.461 4.201 3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -24.653 5.114 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -25.479 6.121 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -24.284 5.213 1.114 1.00 0.00 H new ATOM 1857 N GLY A 113 -23.479 8.453 2.389 1.00 0.00 N ATOM 1858 CA GLY A 113 -24.117 9.744 2.282 1.00 0.00 C ATOM 1859 C GLY A 113 -23.113 10.872 2.294 1.00 0.00 C ATOM 1860 O GLY A 113 -23.133 11.733 1.414 1.00 0.00 O ATOM 0 H GLY A 113 -22.811 8.245 1.647 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -24.699 9.786 1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -24.817 9.872 3.108 1.00 0.00 H new ATOM 1864 N HIS A 114 -22.219 10.867 3.273 1.00 0.00 N ATOM 1865 CA HIS A 114 -21.208 11.911 3.359 1.00 0.00 C ATOM 1866 C HIS A 114 -19.890 11.354 3.893 1.00 0.00 C ATOM 1867 O HIS A 114 -19.549 11.556 5.058 1.00 0.00 O ATOM 1868 CB HIS A 114 -21.711 13.048 4.259 1.00 0.00 C ATOM 1869 CG HIS A 114 -20.859 14.282 4.231 1.00 0.00 C ATOM 1870 ND1 HIS A 114 -20.097 14.692 5.301 1.00 0.00 N ATOM 1871 CD2 HIS A 114 -20.679 15.213 3.266 1.00 0.00 C ATOM 1872 CE1 HIS A 114 -19.484 15.820 4.996 1.00 0.00 C ATOM 1873 NE2 HIS A 114 -19.819 16.161 3.765 1.00 0.00 N ATOM 0 H HIS A 114 -22.173 10.162 4.009 1.00 0.00 H new ATOM 0 HA HIS A 114 -21.026 12.301 2.357 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -22.724 13.313 3.957 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -21.769 12.684 5.285 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -21.129 15.211 2.284 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -18.820 16.372 5.644 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -19.494 16.990 3.268 1.00 0.00 H new ATOM 1882 N PRO A 115 -19.135 10.619 3.070 1.00 0.00 N ATOM 1883 CA PRO A 115 -17.818 10.150 3.435 1.00 0.00 C ATOM 1884 C PRO A 115 -16.692 10.918 2.744 1.00 0.00 C ATOM 1885 O PRO A 115 -16.441 10.735 1.554 1.00 0.00 O ATOM 1886 CB PRO A 115 -17.867 8.712 2.907 1.00 0.00 C ATOM 1887 CG PRO A 115 -18.842 8.737 1.760 1.00 0.00 C ATOM 1888 CD PRO A 115 -19.515 10.095 1.766 1.00 0.00 C ATOM 0 HA PRO A 115 -17.609 10.263 4.499 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -16.882 8.381 2.578 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -18.192 8.020 3.684 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -18.327 8.568 0.814 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -19.580 7.942 1.867 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -19.161 10.729 0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -20.597 10.014 1.659 1.00 0.00 H new ATOM 1896 N PRO A 116 -15.988 11.778 3.488 1.00 0.00 N ATOM 1897 CA PRO A 116 -14.743 12.371 3.050 1.00 0.00 C ATOM 1898 C PRO A 116 -13.547 11.644 3.660 1.00 0.00 C ATOM 1899 O PRO A 116 -13.174 11.905 4.808 1.00 0.00 O ATOM 1900 CB PRO A 116 -14.852 13.798 3.602 1.00 0.00 C ATOM 1901 CG PRO A 116 -15.841 13.728 4.738 1.00 0.00 C ATOM 1902 CD PRO A 116 -16.373 12.314 4.791 1.00 0.00 C ATOM 0 HA PRO A 116 -14.593 12.326 1.971 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.883 14.157 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.191 14.490 2.831 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -15.362 13.993 5.680 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.654 14.438 4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.931 11.745 5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.453 12.293 4.935 1.00 0.00 H new ATOM 1910 N VAL A 117 -12.948 10.722 2.921 1.00 0.00 N ATOM 1911 CA VAL A 117 -11.808 9.995 3.456 1.00 0.00 C ATOM 1912 C VAL A 117 -10.592 10.138 2.558 1.00 0.00 C ATOM 1913 O VAL A 117 -10.632 9.773 1.386 1.00 0.00 O ATOM 1914 CB VAL A 117 -12.108 8.499 3.659 1.00 0.00 C ATOM 1915 CG1 VAL A 117 -11.039 7.850 4.511 1.00 0.00 C ATOM 1916 CG2 VAL A 117 -13.457 8.280 4.296 1.00 0.00 C ATOM 0 H VAL A 117 -13.223 10.464 1.973 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.599 10.439 4.429 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.116 8.039 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.270 6.793 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.071 7.952 4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.005 8.337 5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.631 7.211 4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.483 8.769 5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -14.234 8.701 3.657 1.00 0.00 H new ATOM 1926 N ASN A 118 -9.527 10.694 3.113 1.00 0.00 N ATOM 1927 CA ASN A 118 -8.252 10.809 2.418 1.00 0.00 C ATOM 1928 C ASN A 118 -7.115 10.671 3.428 1.00 0.00 C ATOM 1929 O ASN A 118 -6.803 11.623 4.144 1.00 0.00 O ATOM 1930 CB ASN A 118 -8.155 12.158 1.697 1.00 0.00 C ATOM 1931 CG ASN A 118 -6.949 12.246 0.772 1.00 0.00 C ATOM 1932 OD1 ASN A 118 -7.082 12.132 -0.442 1.00 0.00 O ATOM 1933 ND2 ASN A 118 -5.762 12.411 1.330 1.00 0.00 N ATOM 0 H ASN A 118 -9.521 11.079 4.058 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.177 10.017 1.673 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.064 12.322 1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.099 12.957 2.436 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.925 12.446 0.748 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.683 12.503 2.343 1.00 0.00 H new ATOM 1940 N HIS A 119 -6.506 9.495 3.508 1.00 0.00 N ATOM 1941 CA HIS A 119 -5.476 9.253 4.516 1.00 0.00 C ATOM 1942 C HIS A 119 -4.193 8.719 3.885 1.00 0.00 C ATOM 1943 O HIS A 119 -4.238 7.854 3.014 1.00 0.00 O ATOM 1944 CB HIS A 119 -5.990 8.254 5.553 1.00 0.00 C ATOM 1945 CG HIS A 119 -5.172 8.195 6.809 1.00 0.00 C ATOM 1946 ND1 HIS A 119 -4.889 7.017 7.469 1.00 0.00 N ATOM 1947 CD2 HIS A 119 -4.583 9.177 7.531 1.00 0.00 C ATOM 1948 CE1 HIS A 119 -4.158 7.279 8.537 1.00 0.00 C ATOM 1949 NE2 HIS A 119 -3.958 8.580 8.597 1.00 0.00 N ATOM 0 H HIS A 119 -6.702 8.702 2.897 1.00 0.00 H new ATOM 0 HA HIS A 119 -5.249 10.204 4.998 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -7.016 8.513 5.813 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.016 7.262 5.103 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.602 10.234 7.309 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -3.787 6.550 9.242 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.425 9.065 9.319 1.00 0.00 H new ATOM 1958 N LEU A 120 -3.063 9.238 4.349 1.00 0.00 N ATOM 1959 CA LEU A 120 -1.739 8.816 3.896 1.00 0.00 C ATOM 1960 C LEU A 120 -0.745 8.839 5.057 1.00 0.00 C ATOM 1961 O LEU A 120 -0.660 9.824 5.790 1.00 0.00 O ATOM 1962 CB LEU A 120 -1.243 9.725 2.764 1.00 0.00 C ATOM 1963 CG LEU A 120 -1.662 9.311 1.354 1.00 0.00 C ATOM 1964 CD1 LEU A 120 -1.462 10.454 0.378 1.00 0.00 C ATOM 1965 CD2 LEU A 120 -0.840 8.121 0.904 1.00 0.00 C ATOM 0 H LEU A 120 -3.037 9.971 5.058 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.816 7.796 3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.605 10.736 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.154 9.764 2.804 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.719 9.045 1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.766 10.138 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.065 11.307 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -0.410 10.740 0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.142 7.829 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.217 8.388 0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.002 7.288 1.587 1.00 0.00 H new ATOM 1977 N ARG A 121 0.005 7.755 5.219 1.00 0.00 N ATOM 1978 CA ARG A 121 0.946 7.622 6.327 1.00 0.00 C ATOM 1979 C ARG A 121 2.257 6.990 5.858 1.00 0.00 C ATOM 1980 O ARG A 121 2.249 6.054 5.068 1.00 0.00 O ATOM 1981 CB ARG A 121 0.309 6.800 7.461 1.00 0.00 C ATOM 1982 CG ARG A 121 -0.234 5.431 7.049 1.00 0.00 C ATOM 1983 CD ARG A 121 0.806 4.323 7.177 1.00 0.00 C ATOM 1984 NE ARG A 121 1.504 4.381 8.461 1.00 0.00 N ATOM 1985 CZ ARG A 121 1.662 3.344 9.281 1.00 0.00 C ATOM 1986 NH1 ARG A 121 1.182 2.149 8.960 1.00 0.00 N ATOM 1987 NH2 ARG A 121 2.301 3.507 10.431 1.00 0.00 N ATOM 0 H ARG A 121 -0.020 6.950 4.593 1.00 0.00 H new ATOM 0 HA ARG A 121 1.180 8.616 6.709 1.00 0.00 H new ATOM 0 HB2 ARG A 121 1.052 6.657 8.246 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -0.505 7.380 7.895 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.098 5.186 7.667 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.583 5.479 6.018 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.319 3.353 7.071 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.529 4.407 6.366 1.00 0.00 H new ATOM 0 HE ARG A 121 1.897 5.278 8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 121 0.687 2.018 8.078 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.309 1.361 9.595 1.00 0.00 H new ATOM 0 HH21 ARG A 121 2.669 4.424 10.684 1.00 0.00 H new ATOM 0 HH22 ARG A 121 2.424 2.716 11.062 1.00 0.00 H new ATOM 2001 N CYS A 122 3.377 7.505 6.346 1.00 0.00 N ATOM 2002 CA CYS A 122 4.688 7.037 5.898 1.00 0.00 C ATOM 2003 C CYS A 122 5.293 6.008 6.855 1.00 0.00 C ATOM 2004 O CYS A 122 5.340 6.214 8.070 1.00 0.00 O ATOM 2005 CB CYS A 122 5.655 8.207 5.734 1.00 0.00 C ATOM 2006 SG CYS A 122 5.048 9.536 4.669 1.00 0.00 S ATOM 0 H CYS A 122 3.408 8.244 7.049 1.00 0.00 H new ATOM 0 HA CYS A 122 4.533 6.553 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.877 8.620 6.718 1.00 0.00 H new ATOM 0 HB3 CYS A 122 6.594 7.832 5.327 1.00 0.00 H new ATOM 0 HG CYS A 122 3.923 9.177 4.125 1.00 0.00 H new ATOM 2012 N GLU A 123 5.737 4.901 6.285 1.00 0.00 N ATOM 2013 CA GLU A 123 6.483 3.876 6.999 1.00 0.00 C ATOM 2014 C GLU A 123 7.969 4.056 6.724 1.00 0.00 C ATOM 2015 O GLU A 123 8.342 4.650 5.715 1.00 0.00 O ATOM 2016 CB GLU A 123 6.034 2.493 6.534 1.00 0.00 C ATOM 2017 CG GLU A 123 4.632 2.131 6.987 1.00 0.00 C ATOM 2018 CD GLU A 123 4.638 1.393 8.311 1.00 0.00 C ATOM 2019 OE1 GLU A 123 4.913 2.032 9.351 1.00 0.00 O ATOM 2020 OE2 GLU A 123 4.381 0.172 8.321 1.00 0.00 O ATOM 0 H GLU A 123 5.588 4.685 5.299 1.00 0.00 H new ATOM 0 HA GLU A 123 6.297 3.967 8.069 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.078 2.452 5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.734 1.746 6.910 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.035 3.038 7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.154 1.511 6.228 1.00 0.00 H new ATOM 2027 N LYS A 124 8.813 3.548 7.603 1.00 0.00 N ATOM 2028 CA LYS A 124 10.243 3.739 7.463 1.00 0.00 C ATOM 2029 C LYS A 124 10.984 2.418 7.597 1.00 0.00 C ATOM 2030 O LYS A 124 10.805 1.686 8.572 1.00 0.00 O ATOM 2031 CB LYS A 124 10.736 4.738 8.502 1.00 0.00 C ATOM 2032 CG LYS A 124 12.237 5.000 8.444 1.00 0.00 C ATOM 2033 CD LYS A 124 12.709 5.787 9.632 1.00 0.00 C ATOM 2034 CE LYS A 124 12.583 4.954 10.882 1.00 0.00 C ATOM 2035 NZ LYS A 124 13.369 5.510 12.013 1.00 0.00 N ATOM 0 H LYS A 124 8.534 3.002 8.418 1.00 0.00 H new ATOM 0 HA LYS A 124 10.445 4.135 6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.207 5.681 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 124 10.479 4.370 9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.771 4.051 8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.477 5.542 7.529 1.00 0.00 H new ATOM 0 HD2 LYS A 124 13.746 6.090 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.121 6.699 9.732 1.00 0.00 H new ATOM 0 HE2 LYS A 124 11.533 4.890 11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.919 3.938 10.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 13.251 4.903 12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.375 5.547 11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 13.032 6.470 12.231 1.00 0.00 H new ATOM 2049 N LEU A 125 11.815 2.122 6.614 1.00 0.00 N ATOM 2050 CA LEU A 125 12.575 0.885 6.592 1.00 0.00 C ATOM 2051 C LEU A 125 14.070 1.183 6.692 1.00 0.00 C ATOM 2052 O LEU A 125 14.677 1.651 5.728 1.00 0.00 O ATOM 2053 CB LEU A 125 12.283 0.138 5.289 1.00 0.00 C ATOM 2054 CG LEU A 125 10.798 -0.013 4.939 1.00 0.00 C ATOM 2055 CD1 LEU A 125 10.596 0.024 3.431 1.00 0.00 C ATOM 2056 CD2 LEU A 125 10.248 -1.312 5.509 1.00 0.00 C ATOM 0 H LEU A 125 11.982 2.729 5.812 1.00 0.00 H new ATOM 0 HA LEU A 125 12.283 0.269 7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.781 0.659 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.727 -0.855 5.351 1.00 0.00 H new ATOM 0 HG LEU A 125 10.256 0.822 5.382 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.536 -0.085 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.956 0.975 3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.152 -0.792 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.193 -1.404 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.798 -2.155 5.091 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.358 -1.309 6.593 1.00 0.00 H new ATOM 2068 N THR A 126 14.650 0.940 7.860 1.00 0.00 N ATOM 2069 CA THR A 126 16.079 1.141 8.062 1.00 0.00 C ATOM 2070 C THR A 126 16.829 -0.166 7.847 1.00 0.00 C ATOM 2071 O THR A 126 16.538 -1.172 8.496 1.00 0.00 O ATOM 2072 CB THR A 126 16.386 1.654 9.476 1.00 0.00 C ATOM 2073 OG1 THR A 126 15.328 2.515 9.926 1.00 0.00 O ATOM 2074 CG2 THR A 126 17.693 2.419 9.477 1.00 0.00 C ATOM 0 H THR A 126 14.152 0.603 8.684 1.00 0.00 H new ATOM 0 HA THR A 126 16.404 1.889 7.338 1.00 0.00 H new ATOM 0 HB THR A 126 16.467 0.800 10.149 1.00 0.00 H new ATOM 0 HG1 THR A 126 15.530 2.837 10.829 1.00 0.00 H new ATOM 0 HG21 THR A 126 17.903 2.779 10.484 1.00 0.00 H new ATOM 0 HG22 THR A 126 18.499 1.762 9.151 1.00 0.00 H new ATOM 0 HG23 THR A 126 17.619 3.267 8.796 1.00 0.00 H new ATOM 2082 N PHE A 127 17.772 -0.154 6.923 1.00 0.00 N ATOM 2083 CA PHE A 127 18.571 -1.333 6.635 1.00 0.00 C ATOM 2084 C PHE A 127 19.992 -1.140 7.130 1.00 0.00 C ATOM 2085 O PHE A 127 20.741 -0.316 6.599 1.00 0.00 O ATOM 2086 CB PHE A 127 18.547 -1.629 5.137 1.00 0.00 C ATOM 2087 CG PHE A 127 17.160 -1.891 4.633 1.00 0.00 C ATOM 2088 CD1 PHE A 127 16.625 -3.170 4.653 1.00 0.00 C ATOM 2089 CD2 PHE A 127 16.379 -0.849 4.167 1.00 0.00 C ATOM 2090 CE1 PHE A 127 15.336 -3.400 4.215 1.00 0.00 C ATOM 2091 CE2 PHE A 127 15.094 -1.075 3.725 1.00 0.00 C ATOM 2092 CZ PHE A 127 14.570 -2.350 3.751 1.00 0.00 C ATOM 0 H PHE A 127 18.005 0.662 6.357 1.00 0.00 H new ATOM 0 HA PHE A 127 18.145 -2.188 7.159 1.00 0.00 H new ATOM 0 HB2 PHE A 127 18.975 -0.786 4.595 1.00 0.00 H new ATOM 0 HB3 PHE A 127 19.177 -2.494 4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.222 -3.994 5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 127 16.781 0.153 4.149 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.928 -4.400 4.235 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.497 -0.253 3.358 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.561 -2.527 3.409 1.00 0.00 H new ATOM 2102 N ASN A 128 20.347 -1.892 8.160 1.00 0.00 N ATOM 2103 CA ASN A 128 21.648 -1.760 8.798 1.00 0.00 C ATOM 2104 C ASN A 128 22.711 -2.537 8.034 1.00 0.00 C ATOM 2105 O ASN A 128 22.630 -3.761 7.911 1.00 0.00 O ATOM 2106 CB ASN A 128 21.595 -2.259 10.241 1.00 0.00 C ATOM 2107 CG ASN A 128 20.615 -1.487 11.100 1.00 0.00 C ATOM 2108 OD1 ASN A 128 20.969 -0.485 11.726 1.00 0.00 O ATOM 2109 ND2 ASN A 128 19.376 -1.948 11.139 1.00 0.00 N ATOM 0 H ASN A 128 19.747 -2.605 8.575 1.00 0.00 H new ATOM 0 HA ASN A 128 21.911 -0.702 8.793 1.00 0.00 H new ATOM 0 HB2 ASN A 128 21.320 -3.314 10.245 1.00 0.00 H new ATOM 0 HB3 ASN A 128 22.590 -2.187 10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.672 -1.471 11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 128 19.125 -2.780 10.606 1.00 0.00 H new ATOM 2116 N ASN A 129 23.700 -1.809 7.530 1.00 0.00 N ATOM 2117 CA ASN A 129 24.853 -2.392 6.840 1.00 0.00 C ATOM 2118 C ASN A 129 24.430 -3.247 5.645 1.00 0.00 C ATOM 2119 O ASN A 129 24.620 -4.466 5.642 1.00 0.00 O ATOM 2120 CB ASN A 129 25.703 -3.222 7.809 1.00 0.00 C ATOM 2121 CG ASN A 129 26.240 -2.398 8.961 1.00 0.00 C ATOM 2122 OD1 ASN A 129 27.277 -1.749 8.841 1.00 0.00 O ATOM 2123 ND2 ASN A 129 25.549 -2.431 10.095 1.00 0.00 N ATOM 0 H ASN A 129 23.728 -0.791 7.587 1.00 0.00 H new ATOM 0 HA ASN A 129 25.453 -1.565 6.461 1.00 0.00 H new ATOM 0 HB2 ASN A 129 25.103 -4.043 8.202 1.00 0.00 H new ATOM 0 HB3 ASN A 129 26.536 -3.668 7.266 1.00 0.00 H new ATOM 0 HD21 ASN A 129 25.875 -1.905 10.906 1.00 0.00 H new ATOM 0 HD22 ASN A 129 24.693 -2.982 10.155 1.00 0.00 H new ATOM 2130 N PRO A 130 23.860 -2.624 4.605 1.00 0.00 N ATOM 2131 CA PRO A 130 23.428 -3.332 3.413 1.00 0.00 C ATOM 2132 C PRO A 130 24.543 -3.449 2.377 1.00 0.00 C ATOM 2133 O PRO A 130 25.576 -2.782 2.484 1.00 0.00 O ATOM 2134 CB PRO A 130 22.296 -2.447 2.893 1.00 0.00 C ATOM 2135 CG PRO A 130 22.642 -1.059 3.333 1.00 0.00 C ATOM 2136 CD PRO A 130 23.596 -1.178 4.499 1.00 0.00 C ATOM 0 HA PRO A 130 23.130 -4.360 3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 130 22.218 -2.507 1.807 1.00 0.00 H new ATOM 0 HB3 PRO A 130 21.334 -2.760 3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 130 23.101 -0.501 2.517 1.00 0.00 H new ATOM 0 HG3 PRO A 130 21.744 -0.514 3.626 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.514 -0.618 4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 130 23.155 -0.785 5.415 1.00 0.00 H new ATOM 2144 N THR A 131 24.338 -4.314 1.394 1.00 0.00 N ATOM 2145 CA THR A 131 25.257 -4.428 0.272 1.00 0.00 C ATOM 2146 C THR A 131 25.266 -3.122 -0.526 1.00 0.00 C ATOM 2147 O THR A 131 24.291 -2.363 -0.470 1.00 0.00 O ATOM 2148 CB THR A 131 24.884 -5.612 -0.658 1.00 0.00 C ATOM 2149 OG1 THR A 131 25.745 -5.643 -1.803 1.00 0.00 O ATOM 2150 CG2 THR A 131 23.437 -5.511 -1.119 1.00 0.00 C ATOM 0 H THR A 131 23.541 -4.949 1.351 1.00 0.00 H new ATOM 0 HA THR A 131 26.252 -4.621 0.674 1.00 0.00 H new ATOM 0 HB THR A 131 25.008 -6.532 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 131 25.497 -6.397 -2.378 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.203 -6.354 -1.770 1.00 0.00 H new ATOM 0 HG22 THR A 131 22.777 -5.528 -0.252 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.294 -4.579 -1.666 1.00 0.00 H new ATOM 2158 N GLU A 132 26.339 -2.849 -1.258 1.00 0.00 N ATOM 2159 CA GLU A 132 26.461 -1.571 -1.951 1.00 0.00 C ATOM 2160 C GLU A 132 25.316 -1.390 -2.941 1.00 0.00 C ATOM 2161 O GLU A 132 24.739 -0.308 -3.037 1.00 0.00 O ATOM 2162 CB GLU A 132 27.790 -1.451 -2.691 1.00 0.00 C ATOM 2163 CG GLU A 132 28.146 -0.020 -3.050 1.00 0.00 C ATOM 2164 CD GLU A 132 28.417 0.824 -1.823 1.00 0.00 C ATOM 2165 OE1 GLU A 132 27.463 1.410 -1.267 1.00 0.00 O ATOM 2166 OE2 GLU A 132 29.588 0.901 -1.403 1.00 0.00 O ATOM 0 H GLU A 132 27.127 -3.484 -1.387 1.00 0.00 H new ATOM 0 HA GLU A 132 26.419 -0.790 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 132 28.583 -1.872 -2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 132 27.747 -2.048 -3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 132 29.026 -0.016 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 132 27.331 0.423 -3.622 1.00 0.00 H new ATOM 2173 N ASP A 133 24.985 -2.468 -3.656 1.00 0.00 N ATOM 2174 CA ASP A 133 23.922 -2.435 -4.663 1.00 0.00 C ATOM 2175 C ASP A 133 22.619 -1.922 -4.058 1.00 0.00 C ATOM 2176 O ASP A 133 21.933 -1.078 -4.643 1.00 0.00 O ATOM 2177 CB ASP A 133 23.684 -3.825 -5.268 1.00 0.00 C ATOM 2178 CG ASP A 133 24.858 -4.332 -6.084 1.00 0.00 C ATOM 2179 OD1 ASP A 133 25.748 -4.997 -5.509 1.00 0.00 O ATOM 2180 OD2 ASP A 133 24.890 -4.087 -7.309 1.00 0.00 O ATOM 0 H ASP A 133 25.439 -3.376 -3.556 1.00 0.00 H new ATOM 0 HA ASP A 133 24.246 -1.757 -5.453 1.00 0.00 H new ATOM 0 HB2 ASP A 133 23.476 -4.532 -4.465 1.00 0.00 H new ATOM 0 HB3 ASP A 133 22.798 -3.791 -5.901 1.00 0.00 H new ATOM 2185 N PHE A 134 22.296 -2.424 -2.872 1.00 0.00 N ATOM 2186 CA PHE A 134 21.057 -2.058 -2.210 1.00 0.00 C ATOM 2187 C PHE A 134 21.106 -0.607 -1.759 1.00 0.00 C ATOM 2188 O PHE A 134 20.209 0.179 -2.066 1.00 0.00 O ATOM 2189 CB PHE A 134 20.783 -2.960 -1.004 1.00 0.00 C ATOM 2190 CG PHE A 134 19.355 -2.865 -0.544 1.00 0.00 C ATOM 2191 CD1 PHE A 134 18.336 -2.746 -1.473 1.00 0.00 C ATOM 2192 CD2 PHE A 134 19.027 -2.878 0.802 1.00 0.00 C ATOM 2193 CE1 PHE A 134 17.029 -2.642 -1.078 1.00 0.00 C ATOM 2194 CE2 PHE A 134 17.712 -2.778 1.204 1.00 0.00 C ATOM 2195 CZ PHE A 134 16.713 -2.659 0.260 1.00 0.00 C ATOM 0 H PHE A 134 22.875 -3.084 -2.353 1.00 0.00 H new ATOM 0 HA PHE A 134 20.248 -2.187 -2.929 1.00 0.00 H new ATOM 0 HB2 PHE A 134 21.012 -3.993 -1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 134 21.447 -2.683 -0.185 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.575 -2.735 -2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 134 19.808 -2.967 1.543 1.00 0.00 H new ATOM 0 HE1 PHE A 134 16.247 -2.547 -1.817 1.00 0.00 H new ATOM 0 HE2 PHE A 134 17.465 -2.793 2.255 1.00 0.00 H new ATOM 0 HZ PHE A 134 15.682 -2.579 0.572 1.00 0.00 H new ATOM 2205 N ARG A 135 22.170 -0.264 -1.040 1.00 0.00 N ATOM 2206 CA ARG A 135 22.363 1.092 -0.539 1.00 0.00 C ATOM 2207 C ARG A 135 22.289 2.101 -1.678 1.00 0.00 C ATOM 2208 O ARG A 135 21.635 3.135 -1.568 1.00 0.00 O ATOM 2209 CB ARG A 135 23.712 1.201 0.166 1.00 0.00 C ATOM 2210 CG ARG A 135 24.074 2.621 0.538 1.00 0.00 C ATOM 2211 CD ARG A 135 25.475 2.715 1.136 1.00 0.00 C ATOM 2212 NE ARG A 135 25.627 1.904 2.341 1.00 0.00 N ATOM 2213 CZ ARG A 135 26.481 0.886 2.447 1.00 0.00 C ATOM 2214 NH1 ARG A 135 27.215 0.519 1.401 1.00 0.00 N ATOM 2215 NH2 ARG A 135 26.602 0.241 3.600 1.00 0.00 N ATOM 0 H ARG A 135 22.917 -0.912 -0.790 1.00 0.00 H new ATOM 0 HA ARG A 135 21.568 1.314 0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 135 23.694 0.589 1.068 1.00 0.00 H new ATOM 0 HB3 ARG A 135 24.488 0.792 -0.482 1.00 0.00 H new ATOM 0 HG2 ARG A 135 24.014 3.254 -0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 135 23.347 3.005 1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 135 26.205 2.395 0.393 1.00 0.00 H new ATOM 0 HD3 ARG A 135 25.696 3.756 1.373 1.00 0.00 H new ATOM 0 HE ARG A 135 25.046 2.130 3.148 1.00 0.00 H new ATOM 0 HH11 ARG A 135 27.125 1.017 0.515 1.00 0.00 H new ATOM 0 HH12 ARG A 135 27.868 -0.260 1.484 1.00 0.00 H new ATOM 0 HH21 ARG A 135 26.042 0.524 4.404 1.00 0.00 H new ATOM 0 HH22 ARG A 135 27.255 -0.538 3.682 1.00 0.00 H new ATOM 2229 N ARG A 136 22.967 1.768 -2.764 1.00 0.00 N ATOM 2230 CA ARG A 136 22.968 2.549 -3.986 1.00 0.00 C ATOM 2231 C ARG A 136 21.562 2.974 -4.383 1.00 0.00 C ATOM 2232 O ARG A 136 21.293 4.157 -4.600 1.00 0.00 O ATOM 2233 CB ARG A 136 23.535 1.691 -5.080 1.00 0.00 C ATOM 2234 CG ARG A 136 24.623 2.329 -5.912 1.00 0.00 C ATOM 2235 CD ARG A 136 25.220 1.299 -6.851 1.00 0.00 C ATOM 2236 NE ARG A 136 24.243 0.819 -7.830 1.00 0.00 N ATOM 2237 CZ ARG A 136 24.052 -0.465 -8.124 1.00 0.00 C ATOM 2238 NH1 ARG A 136 24.819 -1.399 -7.576 1.00 0.00 N ATOM 2239 NH2 ARG A 136 23.105 -0.810 -8.983 1.00 0.00 N ATOM 0 H ARG A 136 23.544 0.929 -2.820 1.00 0.00 H new ATOM 0 HA ARG A 136 23.561 3.449 -3.827 1.00 0.00 H new ATOM 0 HB2 ARG A 136 23.931 0.779 -4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 136 22.722 1.394 -5.743 1.00 0.00 H new ATOM 0 HG2 ARG A 136 24.215 3.163 -6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 136 25.398 2.736 -5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 136 26.072 1.735 -7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 136 25.598 0.456 -6.272 1.00 0.00 H new ATOM 0 HE ARG A 136 23.674 1.511 -8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 136 25.559 -1.134 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 136 24.668 -2.382 -7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 136 22.524 -0.093 -9.417 1.00 0.00 H new ATOM 0 HH22 ARG A 136 22.956 -1.793 -9.210 1.00 0.00 H new ATOM 2253 N LYS A 137 20.674 1.993 -4.488 1.00 0.00 N ATOM 2254 CA LYS A 137 19.293 2.254 -4.891 1.00 0.00 C ATOM 2255 C LYS A 137 18.576 3.101 -3.848 1.00 0.00 C ATOM 2256 O LYS A 137 17.908 4.083 -4.177 1.00 0.00 O ATOM 2257 CB LYS A 137 18.523 0.949 -5.093 1.00 0.00 C ATOM 2258 CG LYS A 137 19.064 0.076 -6.215 1.00 0.00 C ATOM 2259 CD LYS A 137 18.298 -1.234 -6.323 1.00 0.00 C ATOM 2260 CE LYS A 137 18.896 -2.134 -7.393 1.00 0.00 C ATOM 2261 NZ LYS A 137 18.430 -3.543 -7.279 1.00 0.00 N ATOM 0 H LYS A 137 20.882 1.012 -4.301 1.00 0.00 H new ATOM 0 HA LYS A 137 19.327 2.797 -5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 137 18.543 0.381 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 137 17.479 1.184 -5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.999 0.615 -7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 137 20.119 -0.132 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 137 18.313 -1.748 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 137 17.254 -1.029 -6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.633 -1.746 -8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.983 -2.107 -7.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.252 -4.179 -7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.873 -3.655 -6.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.839 -3.781 -8.101 1.00 0.00 H new ATOM 2275 N LEU A 138 18.728 2.703 -2.593 1.00 0.00 N ATOM 2276 CA LEU A 138 18.094 3.392 -1.469 1.00 0.00 C ATOM 2277 C LEU A 138 18.492 4.871 -1.423 1.00 0.00 C ATOM 2278 O LEU A 138 17.684 5.734 -1.068 1.00 0.00 O ATOM 2279 CB LEU A 138 18.478 2.728 -0.147 1.00 0.00 C ATOM 2280 CG LEU A 138 18.231 1.222 -0.045 1.00 0.00 C ATOM 2281 CD1 LEU A 138 18.495 0.741 1.374 1.00 0.00 C ATOM 2282 CD2 LEU A 138 16.821 0.866 -0.478 1.00 0.00 C ATOM 0 H LEU A 138 19.291 1.897 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 138 17.016 3.324 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 138 19.537 2.913 0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 138 17.927 3.220 0.655 1.00 0.00 H new ATOM 0 HG LEU A 138 18.922 0.717 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 138 18.316 -0.332 1.434 1.00 0.00 H new ATOM 0 HD12 LEU A 138 19.530 0.951 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 138 17.829 1.259 2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 138 16.676 -0.211 -0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 138 16.103 1.380 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 138 16.670 1.173 -1.513 1.00 0.00 H new ATOM 2294 N LEU A 139 19.742 5.151 -1.772 1.00 0.00 N ATOM 2295 CA LEU A 139 20.271 6.509 -1.742 1.00 0.00 C ATOM 2296 C LEU A 139 19.838 7.313 -2.962 1.00 0.00 C ATOM 2297 O LEU A 139 19.750 8.540 -2.905 1.00 0.00 O ATOM 2298 CB LEU A 139 21.796 6.469 -1.657 1.00 0.00 C ATOM 2299 CG LEU A 139 22.345 5.813 -0.395 1.00 0.00 C ATOM 2300 CD1 LEU A 139 23.860 5.742 -0.445 1.00 0.00 C ATOM 2301 CD2 LEU A 139 21.872 6.562 0.834 1.00 0.00 C ATOM 0 H LEU A 139 20.413 4.448 -2.082 1.00 0.00 H new ATOM 0 HA LEU A 139 19.866 7.005 -0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.181 5.934 -2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 139 22.177 7.489 -1.716 1.00 0.00 H new ATOM 0 HG LEU A 139 21.966 4.793 -0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 139 24.232 5.271 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 139 24.168 5.155 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 139 24.269 6.749 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 139 22.271 6.083 1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 139 22.221 7.594 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.783 6.549 0.871 1.00 0.00 H new ATOM 2313 N LYS A 140 19.581 6.622 -4.064 1.00 0.00 N ATOM 2314 CA LYS A 140 19.124 7.263 -5.289 1.00 0.00 C ATOM 2315 C LYS A 140 17.677 7.715 -5.163 1.00 0.00 C ATOM 2316 O LYS A 140 17.240 8.632 -5.856 1.00 0.00 O ATOM 2317 CB LYS A 140 19.246 6.308 -6.464 1.00 0.00 C ATOM 2318 CG LYS A 140 20.290 6.712 -7.486 1.00 0.00 C ATOM 2319 CD LYS A 140 20.489 5.615 -8.514 1.00 0.00 C ATOM 2320 CE LYS A 140 21.212 4.427 -7.925 1.00 0.00 C ATOM 2321 NZ LYS A 140 22.620 4.748 -7.581 1.00 0.00 N ATOM 0 H LYS A 140 19.682 5.609 -4.134 1.00 0.00 H new ATOM 0 HA LYS A 140 19.754 8.136 -5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.488 5.314 -6.087 1.00 0.00 H new ATOM 0 HB3 LYS A 140 18.278 6.234 -6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 140 19.982 7.631 -7.984 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.235 6.922 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 140 19.521 5.297 -8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 140 21.057 6.005 -9.359 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.688 4.091 -7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.192 3.601 -8.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 23.254 4.063 -8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.849 5.707 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 22.745 4.700 -6.550 1.00 0.00 H new ATOM 2335 N ALA A 141 16.946 7.033 -4.294 1.00 0.00 N ATOM 2336 CA ALA A 141 15.535 7.313 -4.047 1.00 0.00 C ATOM 2337 C ALA A 141 15.271 8.798 -3.826 1.00 0.00 C ATOM 2338 O ALA A 141 15.693 9.327 -2.775 1.00 0.00 O ATOM 2339 CB ALA A 141 15.066 6.517 -2.847 1.00 0.00 C ATOM 2340 OXT ALA A 141 14.646 9.434 -4.701 1.00 0.00 O ATOM 0 H ALA A 141 17.316 6.264 -3.735 1.00 0.00 H new ATOM 0 HA ALA A 141 14.976 7.016 -4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.012 6.725 -2.661 1.00 0.00 H new ATOM 0 HB2 ALA A 141 15.197 5.453 -3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 141 15.651 6.799 -1.972 1.00 0.00 H new TER 2346 ALA A 141 ATOM 2347 N GLY B 212 -21.805 4.652 15.885 1.00 0.00 N ATOM 2348 CA GLY B 212 -20.615 3.778 15.766 1.00 0.00 C ATOM 2349 C GLY B 212 -19.347 4.565 15.510 1.00 0.00 C ATOM 2350 O GLY B 212 -18.528 4.745 16.411 1.00 0.00 O ATOM 0 HA2 GLY B 212 -20.501 3.197 16.681 1.00 0.00 H new ATOM 0 HA3 GLY B 212 -20.769 3.067 14.954 1.00 0.00 H new ATOM 2356 N GLY B 213 -19.185 5.033 14.283 1.00 0.00 N ATOM 2357 CA GLY B 213 -18.017 5.809 13.927 1.00 0.00 C ATOM 2358 C GLY B 213 -17.786 5.813 12.432 1.00 0.00 C ATOM 2359 O GLY B 213 -18.021 6.816 11.759 1.00 0.00 O ATOM 0 H GLY B 213 -19.848 4.888 13.521 1.00 0.00 H new ATOM 0 HA2 GLY B 213 -18.138 6.833 14.280 1.00 0.00 H new ATOM 0 HA3 GLY B 213 -17.141 5.400 14.430 1.00 0.00 H new ATOM 2363 N LYS B 214 -17.338 4.686 11.908 1.00 0.00 N ATOM 2364 CA LYS B 214 -17.128 4.546 10.476 1.00 0.00 C ATOM 2365 C LYS B 214 -18.236 3.693 9.869 1.00 0.00 C ATOM 2366 O LYS B 214 -19.160 3.275 10.571 1.00 0.00 O ATOM 2367 CB LYS B 214 -15.761 3.913 10.186 1.00 0.00 C ATOM 2368 CG LYS B 214 -14.587 4.618 10.854 1.00 0.00 C ATOM 2369 CD LYS B 214 -14.438 6.059 10.385 1.00 0.00 C ATOM 2370 CE LYS B 214 -13.227 6.719 11.027 1.00 0.00 C ATOM 2371 NZ LYS B 214 -13.058 8.134 10.600 1.00 0.00 N ATOM 0 H LYS B 214 -17.112 3.853 12.452 1.00 0.00 H new ATOM 0 HA LYS B 214 -17.150 5.538 10.026 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -15.779 2.873 10.513 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -15.599 3.905 9.108 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -14.724 4.602 11.935 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -13.668 4.072 10.641 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -14.337 6.083 9.300 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -15.338 6.621 10.634 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -13.328 6.679 12.112 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -12.330 6.155 10.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -12.220 8.539 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -12.935 8.173 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -13.901 8.681 10.869 1.00 0.00 H new ATOM 2385 N ALA B 215 -18.141 3.436 8.572 1.00 0.00 N ATOM 2386 CA ALA B 215 -19.100 2.585 7.878 1.00 0.00 C ATOM 2387 C ALA B 215 -18.965 1.136 8.353 1.00 0.00 C ATOM 2388 O ALA B 215 -18.018 0.808 9.078 1.00 0.00 O ATOM 2389 CB ALA B 215 -18.874 2.687 6.374 1.00 0.00 C ATOM 0 H ALA B 215 -17.403 3.808 7.974 1.00 0.00 H new ATOM 0 HA ALA B 215 -20.112 2.920 8.105 1.00 0.00 H new ATOM 0 HB1 ALA B 215 -19.591 2.051 5.854 1.00 0.00 H new ATOM 0 HB2 ALA B 215 -19.008 3.721 6.055 1.00 0.00 H new ATOM 0 HB3 ALA B 215 -17.861 2.362 6.135 1.00 0.00 H new ATOM 2395 N PRO B 216 -19.909 0.251 7.983 1.00 0.00 N ATOM 2396 CA PRO B 216 -19.819 -1.166 8.333 1.00 0.00 C ATOM 2397 C PRO B 216 -18.531 -1.794 7.809 1.00 0.00 C ATOM 2398 O PRO B 216 -17.932 -1.306 6.845 1.00 0.00 O ATOM 2399 CB PRO B 216 -21.039 -1.812 7.670 1.00 0.00 C ATOM 2400 CG PRO B 216 -21.944 -0.699 7.267 1.00 0.00 C ATOM 2401 CD PRO B 216 -21.128 0.564 7.219 1.00 0.00 C ATOM 0 HA PRO B 216 -19.804 -1.310 9.413 1.00 0.00 H new ATOM 0 HB2 PRO B 216 -20.742 -2.403 6.803 1.00 0.00 H new ATOM 0 HB3 PRO B 216 -21.542 -2.489 8.360 1.00 0.00 H new ATOM 0 HG2 PRO B 216 -22.390 -0.903 6.293 1.00 0.00 H new ATOM 0 HG3 PRO B 216 -22.764 -0.597 7.978 1.00 0.00 H new ATOM 0 HD2 PRO B 216 -20.891 0.844 6.192 1.00 0.00 H new ATOM 0 HD3 PRO B 216 -21.668 1.401 7.661 1.00 0.00 H new ATOM 2409 N ARG B 217 -18.092 -2.862 8.453 1.00 0.00 N ATOM 2410 CA ARG B 217 -16.852 -3.516 8.072 1.00 0.00 C ATOM 2411 C ARG B 217 -17.021 -5.026 8.071 1.00 0.00 C ATOM 2412 O ARG B 217 -17.771 -5.579 8.877 1.00 0.00 O ATOM 2413 CB ARG B 217 -15.716 -3.103 9.016 1.00 0.00 C ATOM 2414 CG ARG B 217 -15.345 -1.631 8.905 1.00 0.00 C ATOM 2415 CD ARG B 217 -14.241 -1.242 9.878 1.00 0.00 C ATOM 2416 NE ARG B 217 -13.008 -1.997 9.662 1.00 0.00 N ATOM 2417 CZ ARG B 217 -11.809 -1.435 9.511 1.00 0.00 C ATOM 2418 NH1 ARG B 217 -11.694 -0.114 9.461 1.00 0.00 N ATOM 2419 NH2 ARG B 217 -10.723 -2.192 9.411 1.00 0.00 N ATOM 0 H ARG B 217 -18.575 -3.294 9.241 1.00 0.00 H new ATOM 0 HA ARG B 217 -16.594 -3.200 7.061 1.00 0.00 H new ATOM 0 HB2 ARG B 217 -16.010 -3.320 10.043 1.00 0.00 H new ATOM 0 HB3 ARG B 217 -14.836 -3.709 8.801 1.00 0.00 H new ATOM 0 HG2 ARG B 217 -15.022 -1.415 7.887 1.00 0.00 H new ATOM 0 HG3 ARG B 217 -16.227 -1.020 9.096 1.00 0.00 H new ATOM 0 HD2 ARG B 217 -14.032 -0.177 9.778 1.00 0.00 H new ATOM 0 HD3 ARG B 217 -14.588 -1.404 10.899 1.00 0.00 H new ATOM 0 HE ARG B 217 -13.069 -3.014 9.625 1.00 0.00 H new ATOM 0 HH11 ARG B 217 -12.524 0.473 9.538 1.00 0.00 H new ATOM 0 HH12 ARG B 217 -10.775 0.314 9.345 1.00 0.00 H new ATOM 0 HH21 ARG B 217 -10.804 -3.208 9.450 1.00 0.00 H new ATOM 0 HH22 ARG B 217 -9.807 -1.758 9.296 1.00 0.00 H new HETATM 2433 N KCR B 218 -16.322 -5.687 7.163 1.00 0.00 N HETATM 2434 CA KCR B 218 -16.456 -7.123 6.995 1.00 0.00 C HETATM 2435 CB KCR B 218 -16.148 -7.529 5.553 1.00 0.00 C HETATM 2436 CG KCR B 218 -17.076 -6.887 4.543 1.00 0.00 C HETATM 2437 CD KCR B 218 -16.731 -7.287 3.123 1.00 0.00 C HETATM 2438 CE KCR B 218 -17.558 -6.502 2.122 1.00 0.00 C HETATM 2439 NZ KCR B 218 -17.278 -6.901 0.748 1.00 0.00 N HETATM 2440 CH KCR B 218 -17.235 -6.049 -0.265 1.00 0.00 C HETATM 2441 OH KCR B 218 -17.427 -4.840 -0.109 1.00 0.00 O HETATM 2442 CX KCR B 218 -16.937 -6.577 -1.638 1.00 0.00 C HETATM 2443 CY KCR B 218 -16.880 -5.719 -2.717 1.00 0.00 C HETATM 2444 CH3 KCR B 218 -16.577 -6.259 -4.082 1.00 0.00 C HETATM 2445 C KCR B 218 -15.543 -7.866 7.954 1.00 0.00 C HETATM 2446 O KCR B 218 -14.363 -8.082 7.671 1.00 0.00 O ATOM 2463 N GLN B 219 -16.095 -8.244 9.096 1.00 0.00 N ATOM 2464 CA GLN B 219 -15.360 -9.028 10.078 1.00 0.00 C ATOM 2465 C GLN B 219 -15.402 -10.506 9.707 1.00 0.00 C ATOM 2466 O GLN B 219 -14.794 -11.345 10.369 1.00 0.00 O ATOM 2467 CB GLN B 219 -15.919 -8.815 11.494 1.00 0.00 C ATOM 2468 CG GLN B 219 -17.341 -9.329 11.721 1.00 0.00 C ATOM 2469 CD GLN B 219 -18.400 -8.508 11.005 1.00 0.00 C ATOM 2470 OE1 GLN B 219 -18.808 -8.950 9.828 1.00 0.00 O flip ATOM 2471 NE2 GLN B 219 -18.875 -7.504 11.527 1.00 0.00 N flip ATOM 0 H GLN B 219 -17.053 -8.020 9.367 1.00 0.00 H new ATOM 0 HA GLN B 219 -14.324 -8.690 10.074 1.00 0.00 H new ATOM 0 HB2 GLN B 219 -15.255 -9.306 12.206 1.00 0.00 H new ATOM 0 HB3 GLN B 219 -15.896 -7.749 11.719 1.00 0.00 H new ATOM 0 HG2 GLN B 219 -17.404 -10.363 11.383 1.00 0.00 H new ATOM 0 HG3 GLN B 219 -17.553 -9.329 12.790 1.00 0.00 H new ATOM 0 HE21 GLN B 219 -18.535 -7.193 12.437 1.00 0.00 H new ATOM 0 HE22 GLN B 219 -19.610 -6.981 11.051 1.00 0.00 H new ATOM 2480 N LEU B 220 -16.131 -10.813 8.643 1.00 0.00 N ATOM 2481 CA LEU B 220 -16.233 -12.178 8.156 1.00 0.00 C ATOM 2482 C LEU B 220 -15.161 -12.441 7.110 1.00 0.00 C ATOM 2483 O LEU B 220 -15.082 -11.745 6.093 1.00 0.00 O ATOM 2484 CB LEU B 220 -17.620 -12.437 7.564 1.00 0.00 C ATOM 2485 CG LEU B 220 -18.782 -12.334 8.555 1.00 0.00 C ATOM 2486 CD1 LEU B 220 -20.105 -12.595 7.855 1.00 0.00 C ATOM 2487 CD2 LEU B 220 -18.590 -13.310 9.706 1.00 0.00 C ATOM 0 H LEU B 220 -16.661 -10.131 8.100 1.00 0.00 H new ATOM 0 HA LEU B 220 -16.084 -12.856 8.996 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -17.790 -11.727 6.754 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -17.628 -13.433 7.122 1.00 0.00 H new ATOM 0 HG LEU B 220 -18.799 -11.322 8.959 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -20.919 -12.517 8.575 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -20.249 -11.859 7.064 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -20.097 -13.596 7.423 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -19.426 -13.223 10.400 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -18.546 -14.327 9.317 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -17.660 -13.080 10.226 1.00 0.00 H new ATOM 2499 N ALA B 221 -14.329 -13.430 7.373 1.00 0.00 N ATOM 2500 CA ALA B 221 -13.271 -13.802 6.453 1.00 0.00 C ATOM 2501 C ALA B 221 -13.629 -15.089 5.729 1.00 0.00 C ATOM 2502 O ALA B 221 -13.651 -15.138 4.500 1.00 0.00 O ATOM 2503 CB ALA B 221 -11.953 -13.958 7.194 1.00 0.00 C ATOM 0 H ALA B 221 -14.366 -13.994 8.222 1.00 0.00 H new ATOM 0 HA ALA B 221 -13.159 -13.008 5.714 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -11.170 -14.237 6.489 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -11.691 -13.014 7.673 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -12.052 -14.734 7.953 1.00 0.00 H new ATOM 2509 N THR B 222 -13.937 -16.120 6.499 1.00 0.00 N ATOM 2510 CA THR B 222 -14.260 -17.419 5.939 1.00 0.00 C ATOM 2511 C THR B 222 -15.567 -17.945 6.518 1.00 0.00 C ATOM 2512 O THR B 222 -15.845 -17.783 7.705 1.00 0.00 O ATOM 2513 CB THR B 222 -13.135 -18.435 6.219 1.00 0.00 C ATOM 2514 OG1 THR B 222 -12.840 -18.467 7.622 1.00 0.00 O ATOM 2515 CG2 THR B 222 -11.877 -18.088 5.439 1.00 0.00 C ATOM 0 H THR B 222 -13.970 -16.080 7.518 1.00 0.00 H new ATOM 0 HA THR B 222 -14.367 -17.295 4.861 1.00 0.00 H new ATOM 0 HB THR B 222 -13.480 -19.418 5.897 1.00 0.00 H new ATOM 0 HG1 THR B 222 -12.126 -19.116 7.791 1.00 0.00 H new ATOM 0 HG21 THR B 222 -11.100 -18.821 5.656 1.00 0.00 H new ATOM 0 HG22 THR B 222 -12.097 -18.097 4.371 1.00 0.00 H new ATOM 0 HG23 THR B 222 -11.531 -17.096 5.730 1.00 0.00 H new ATOM 2523 N LYS B 223 -16.373 -18.565 5.669 1.00 0.00 N ATOM 2524 CA LYS B 223 -17.641 -19.137 6.094 1.00 0.00 C ATOM 2525 C LYS B 223 -17.427 -20.548 6.622 1.00 0.00 C ATOM 2526 O LYS B 223 -18.091 -20.980 7.561 1.00 0.00 O ATOM 2527 CB LYS B 223 -18.638 -19.150 4.930 1.00 0.00 C ATOM 2528 CG LYS B 223 -19.918 -19.918 5.227 1.00 0.00 C ATOM 2529 CD LYS B 223 -20.874 -19.896 4.047 1.00 0.00 C ATOM 2530 CE LYS B 223 -21.541 -18.541 3.887 1.00 0.00 C ATOM 2531 NZ LYS B 223 -22.501 -18.266 4.989 1.00 0.00 N ATOM 0 H LYS B 223 -16.170 -18.685 4.677 1.00 0.00 H new ATOM 0 HA LYS B 223 -18.052 -18.521 6.894 1.00 0.00 H new ATOM 0 HB2 LYS B 223 -18.893 -18.122 4.671 1.00 0.00 H new ATOM 0 HB3 LYS B 223 -18.156 -19.589 4.056 1.00 0.00 H new ATOM 0 HG2 LYS B 223 -19.673 -20.950 5.477 1.00 0.00 H new ATOM 0 HG3 LYS B 223 -20.407 -19.486 6.100 1.00 0.00 H new ATOM 0 HD2 LYS B 223 -20.331 -20.144 3.135 1.00 0.00 H new ATOM 0 HD3 LYS B 223 -21.637 -20.663 4.183 1.00 0.00 H new ATOM 0 HE2 LYS B 223 -20.780 -17.761 3.865 1.00 0.00 H new ATOM 0 HE3 LYS B 223 -22.064 -18.503 2.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 -23.115 -17.470 4.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 -23.084 -19.110 5.161 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 -21.977 -18.026 5.854 1.00 0.00 H new ATOM 2545 N ALA B 224 -16.488 -21.257 6.013 1.00 0.00 N ATOM 2546 CA ALA B 224 -16.174 -22.614 6.425 1.00 0.00 C ATOM 2547 C ALA B 224 -15.067 -22.607 7.471 1.00 0.00 C ATOM 2548 O ALA B 224 -13.881 -22.603 7.086 1.00 0.00 O ATOM 2549 CB ALA B 224 -15.770 -23.453 5.221 1.00 0.00 C ATOM 2550 OXT ALA B 224 -15.388 -22.586 8.679 1.00 0.00 O ATOM 0 H ALA B 224 -15.931 -20.913 5.231 1.00 0.00 H new ATOM 0 HA ALA B 224 -17.064 -23.059 6.870 1.00 0.00 H new ATOM 0 HB1 ALA B 224 -15.538 -24.467 5.546 1.00 0.00 H new ATOM 0 HB2 ALA B 224 -16.591 -23.480 4.505 1.00 0.00 H new ATOM 0 HB3 ALA B 224 -14.891 -23.013 4.749 1.00 0.00 H new TER 2556 ALA B 224