USER MOD reduce.3.24.130724 H: found=0, std=0, add=1148, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1142 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 THR OG1 : rot 72:sc= 1.77 USER MOD Set 1.2: A 113 HIS : no HE2:sc= 0.763 K(o=2.5,f=-3.4!) USER MOD Set 2.1: A 98 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 101 LYS NZ :NH3+ 166:sc= 2.15 (180deg=1.73) USER MOD Set 3.1: A 7 CYS SG : rot -159:sc= 1.04 USER MOD Set 3.2: A 8 THR OG1 : rot 180:sc= 0.0751 USER MOD Set 3.3: A 12 CYS SG : rot -73:sc= 1.56 USER MOD Set 3.4: A 84 THR OG1 : rot 180:sc= 0.362 USER MOD Set 3.5: A 87 HIS : no HD1:sc= -1.44 K(o=1.6,f=2.4) USER MOD Set 4.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 46 LYS NZ :NH3+ 171:sc= 0.579 (180deg=0) USER MOD Set 5.2: A 63 ASN : amide:sc= 1.48 K(o=2.1,f=-2.1) USER MOD Set 6.1: A 48 THR OG1 : rot 180:sc= 0.98 USER MOD Set 6.2: A 127 TYR OH : rot 60:sc= 0.29 USER MOD Set 7.1: A 10 ASN : amide:sc= 1.09 K(o=3.6,f=-1.7!) USER MOD Set 7.2: A 11 THR OG1 : rot 180:sc= 1.24 USER MOD Set 7.3: A 64 HIS : no HE2:sc= -0.84 K(o=3.6,f=-1.7) USER MOD Set 7.4: A 66 SER OG : rot 177:sc= 2.08 USER MOD Single : A 1 MET CE :methyl -175:sc= -0.0771 (180deg=-0.102) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 MET CE :methyl 151:sc= -0.489 (180deg=-1.24) USER MOD Single : A 22 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.07) USER MOD Single : A 23 SER OG : rot 80:sc= 0.9 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 33 ASN : amide:sc= 1.23 K(o=1.2,f=-0.036) USER MOD Single : A 36 SER OG : rot 60:sc= 0.968 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 50 HIS : no HE2:sc= 0.759 K(o=0.76,f=-2.4!) USER MOD Single : A 58 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.09) USER MOD Single : A 59 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 15:sc= 0.904 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -174:sc= 0 (180deg=-0.0329) USER MOD Single : A 76 SER OG : rot 60:sc= 1.22 USER MOD Single : A 85 HIS : no HD1:sc= -0.0253 X(o=-0.025,f=-0.04) USER MOD Single : A 86 GLN : amide:sc= 0.394 X(o=0.39,f=-0.052) USER MOD Single : A 88 LYS NZ :NH3+ 148:sc= 1.72 (180deg=0.508) USER MOD Single : A 89 GLN : amide:sc= 0.71 K(o=0.71,f=-4.8!) USER MOD Single : A 93 SER OG : rot 71:sc= 1.28 USER MOD Single : A 94 GLN : amide:sc= 0.627 K(o=0.63,f=-0.18) USER MOD Single : A 106 LYS NZ :NH3+ 161:sc= 2.46 (180deg=1.88) USER MOD Single : A 108 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 THR OG1 : rot 170:sc= 0.256 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 170:sc= 1.22 (180deg=1.16) USER MOD Single : A 129 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0066) USER MOD Single : A 130 THR OG1 : rot -89:sc= -0.0604 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.0045) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 1.13 K(o=1.1,f=-2.2) USER MOD Single : A 146 LYS NZ :NH3+ -154:sc= 2.05 (180deg=1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.213 -0.660 0.160 1.00 0.00 N ATOM 2 CA MET A 1 2.745 -0.552 -1.221 1.00 0.00 C ATOM 3 C MET A 1 3.529 0.751 -1.357 1.00 0.00 C ATOM 4 O MET A 1 2.949 1.826 -1.198 1.00 0.00 O ATOM 5 CB MET A 1 1.613 -0.623 -2.270 1.00 0.00 C ATOM 6 CG MET A 1 2.136 -0.690 -3.712 1.00 0.00 C ATOM 7 SD MET A 1 3.152 -2.150 -4.066 1.00 0.00 S ATOM 8 CE MET A 1 3.178 -2.082 -5.876 1.00 0.00 C ATOM 0 H1 MET A 1 1.678 -1.546 0.258 1.00 0.00 H new ATOM 0 H2 MET A 1 3.002 -0.656 0.837 1.00 0.00 H new ATOM 0 H3 MET A 1 1.586 0.146 0.354 1.00 0.00 H new ATOM 0 HA MET A 1 3.409 -1.396 -1.408 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.996 -1.499 -2.072 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.970 0.251 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.287 -0.677 -4.396 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.723 0.206 -3.916 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.689 -2.962 -6.266 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.156 -2.059 -6.254 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.705 -1.184 -6.199 1.00 0.00 H new ATOM 20 N ASP A 2 4.828 0.682 -1.661 1.00 0.00 N ATOM 21 CA ASP A 2 5.684 1.854 -1.822 1.00 0.00 C ATOM 22 C ASP A 2 6.599 1.627 -3.017 1.00 0.00 C ATOM 23 O ASP A 2 7.249 0.580 -3.086 1.00 0.00 O ATOM 24 CB ASP A 2 6.491 2.120 -0.550 1.00 0.00 C ATOM 25 CG ASP A 2 7.474 3.279 -0.737 1.00 0.00 C ATOM 26 OD1 ASP A 2 7.127 4.289 -1.384 1.00 0.00 O ATOM 27 OD2 ASP A 2 8.584 3.211 -0.172 1.00 0.00 O ATOM 0 H ASP A 2 5.318 -0.201 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 2 5.069 2.736 -2.000 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.812 2.348 0.271 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.038 1.220 -0.271 1.00 0.00 H new ATOM 32 N ILE A 3 6.620 2.573 -3.958 1.00 0.00 N ATOM 33 CA ILE A 3 7.255 2.431 -5.266 1.00 0.00 C ATOM 34 C ILE A 3 8.374 3.477 -5.375 1.00 0.00 C ATOM 35 O ILE A 3 8.132 4.648 -5.082 1.00 0.00 O ATOM 36 CB ILE A 3 6.211 2.572 -6.412 1.00 0.00 C ATOM 37 CG1 ILE A 3 4.897 1.798 -6.120 1.00 0.00 C ATOM 38 CG2 ILE A 3 6.816 2.161 -7.772 1.00 0.00 C ATOM 39 CD1 ILE A 3 3.806 1.932 -7.189 1.00 0.00 C ATOM 0 H ILE A 3 6.182 3.485 -3.825 1.00 0.00 H new ATOM 0 HA ILE A 3 7.687 1.435 -5.367 1.00 0.00 H new ATOM 0 HB ILE A 3 5.944 3.627 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.136 0.741 -5.999 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.494 2.145 -5.168 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.063 2.270 -8.553 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.669 2.800 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.143 1.122 -7.726 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.931 1.355 -6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.529 2.981 -7.297 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.181 1.556 -8.141 1.00 0.00 H new ATOM 51 N ILE A 4 9.571 3.089 -5.833 1.00 0.00 N ATOM 52 CA ILE A 4 10.672 4.015 -6.097 1.00 0.00 C ATOM 53 C ILE A 4 10.891 4.080 -7.604 1.00 0.00 C ATOM 54 O ILE A 4 11.304 3.090 -8.208 1.00 0.00 O ATOM 55 CB ILE A 4 11.987 3.624 -5.382 1.00 0.00 C ATOM 56 CG1 ILE A 4 11.827 3.501 -3.857 1.00 0.00 C ATOM 57 CG2 ILE A 4 13.086 4.668 -5.688 1.00 0.00 C ATOM 58 CD1 ILE A 4 12.963 2.664 -3.257 1.00 0.00 C ATOM 0 H ILE A 4 9.801 2.115 -6.031 1.00 0.00 H new ATOM 0 HA ILE A 4 10.393 4.990 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 4 12.268 2.643 -5.765 1.00 0.00 H new ATOM 0 HG12 ILE A 4 11.823 4.493 -3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 4 10.867 3.040 -3.623 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.008 4.385 -5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.261 4.708 -6.763 1.00 0.00 H new ATOM 0 HG23 ILE A 4 12.765 5.648 -5.336 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.830 2.590 -2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.949 1.665 -3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.919 3.141 -3.473 1.00 0.00 H new ATOM 70 N PHE A 5 10.638 5.235 -8.213 1.00 0.00 N ATOM 71 CA PHE A 5 11.060 5.512 -9.576 1.00 0.00 C ATOM 72 C PHE A 5 12.552 5.860 -9.521 1.00 0.00 C ATOM 73 O PHE A 5 12.984 6.628 -8.653 1.00 0.00 O ATOM 74 CB PHE A 5 10.231 6.656 -10.170 1.00 0.00 C ATOM 75 CG PHE A 5 8.778 6.284 -10.410 1.00 0.00 C ATOM 76 CD1 PHE A 5 8.430 5.489 -11.522 1.00 0.00 C ATOM 77 CD2 PHE A 5 7.774 6.707 -9.516 1.00 0.00 C ATOM 78 CE1 PHE A 5 7.088 5.133 -11.745 1.00 0.00 C ATOM 79 CE2 PHE A 5 6.432 6.345 -9.739 1.00 0.00 C ATOM 80 CZ PHE A 5 6.088 5.562 -10.856 1.00 0.00 C ATOM 0 H PHE A 5 10.134 6.004 -7.772 1.00 0.00 H new ATOM 0 HA PHE A 5 10.903 4.648 -10.222 1.00 0.00 H new ATOM 0 HB2 PHE A 5 10.273 7.513 -9.498 1.00 0.00 H new ATOM 0 HB3 PHE A 5 10.679 6.969 -11.113 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.197 5.153 -12.204 1.00 0.00 H new ATOM 0 HD2 PHE A 5 8.035 7.310 -8.659 1.00 0.00 H new ATOM 0 HE1 PHE A 5 6.826 4.529 -12.601 1.00 0.00 H new ATOM 0 HE2 PHE A 5 5.665 6.669 -9.051 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.057 5.291 -11.030 1.00 0.00 H new ATOM 90 N VAL A 6 13.357 5.300 -10.423 1.00 0.00 N ATOM 91 CA VAL A 6 14.803 5.443 -10.358 1.00 0.00 C ATOM 92 C VAL A 6 15.429 5.502 -11.749 1.00 0.00 C ATOM 93 O VAL A 6 15.036 4.781 -12.663 1.00 0.00 O ATOM 94 CB VAL A 6 15.400 4.370 -9.416 1.00 0.00 C ATOM 95 CG1 VAL A 6 15.017 2.928 -9.769 1.00 0.00 C ATOM 96 CG2 VAL A 6 16.929 4.459 -9.318 1.00 0.00 C ATOM 0 H VAL A 6 13.026 4.741 -11.209 1.00 0.00 H new ATOM 0 HA VAL A 6 15.057 6.406 -9.914 1.00 0.00 H new ATOM 0 HB VAL A 6 14.951 4.606 -8.451 1.00 0.00 H new ATOM 0 HG11 VAL A 6 15.479 2.244 -9.057 1.00 0.00 H new ATOM 0 HG12 VAL A 6 13.933 2.819 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 6 15.366 2.695 -10.775 1.00 0.00 H new ATOM 0 HG21 VAL A 6 17.296 3.684 -8.645 1.00 0.00 H new ATOM 0 HG22 VAL A 6 17.366 4.318 -10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 6 17.213 5.438 -8.933 1.00 0.00 H new ATOM 106 N CYS A 7 16.444 6.357 -11.877 1.00 0.00 N ATOM 107 CA CYS A 7 17.264 6.555 -13.064 1.00 0.00 C ATOM 108 C CYS A 7 18.729 6.672 -12.610 1.00 0.00 C ATOM 109 O CYS A 7 19.008 6.570 -11.415 1.00 0.00 O ATOM 110 CB CYS A 7 16.766 7.814 -13.796 1.00 0.00 C ATOM 111 SG CYS A 7 17.305 7.797 -15.527 1.00 0.00 S ATOM 0 H CYS A 7 16.729 6.963 -11.108 1.00 0.00 H new ATOM 0 HA CYS A 7 17.192 5.721 -13.762 1.00 0.00 H new ATOM 0 HB2 CYS A 7 15.678 7.863 -13.748 1.00 0.00 H new ATOM 0 HB3 CYS A 7 17.148 8.706 -13.299 1.00 0.00 H new ATOM 0 HG CYS A 7 17.271 9.006 -16.004 1.00 0.00 H new ATOM 117 N THR A 8 19.679 6.924 -13.510 1.00 0.00 N ATOM 118 CA THR A 8 21.018 7.353 -13.114 1.00 0.00 C ATOM 119 C THR A 8 20.933 8.673 -12.347 1.00 0.00 C ATOM 120 O THR A 8 21.410 8.759 -11.215 1.00 0.00 O ATOM 121 CB THR A 8 21.955 7.457 -14.336 1.00 0.00 C ATOM 122 OG1 THR A 8 21.220 7.586 -15.544 1.00 0.00 O ATOM 123 CG2 THR A 8 22.864 6.226 -14.420 1.00 0.00 C ATOM 0 H THR A 8 19.545 6.838 -14.518 1.00 0.00 H new ATOM 0 HA THR A 8 21.449 6.602 -12.452 1.00 0.00 H new ATOM 0 HB THR A 8 22.565 8.351 -14.205 1.00 0.00 H new ATOM 0 HG1 THR A 8 21.841 7.651 -16.299 1.00 0.00 H new ATOM 0 HG21 THR A 8 23.518 6.315 -15.287 1.00 0.00 H new ATOM 0 HG22 THR A 8 23.468 6.157 -13.515 1.00 0.00 H new ATOM 0 HG23 THR A 8 22.253 5.329 -14.517 1.00 0.00 H new ATOM 131 N GLY A 9 20.258 9.664 -12.931 1.00 0.00 N ATOM 132 CA GLY A 9 20.192 11.028 -12.449 1.00 0.00 C ATOM 133 C GLY A 9 18.738 11.422 -12.270 1.00 0.00 C ATOM 134 O GLY A 9 18.227 12.188 -13.083 1.00 0.00 O ATOM 0 H GLY A 9 19.723 9.523 -13.788 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.725 11.118 -11.503 1.00 0.00 H new ATOM 0 HA3 GLY A 9 20.679 11.700 -13.155 1.00 0.00 H new ATOM 138 N ASN A 10 18.086 10.831 -11.257 1.00 0.00 N ATOM 139 CA ASN A 10 16.710 11.043 -10.766 1.00 0.00 C ATOM 140 C ASN A 10 15.918 12.132 -11.496 1.00 0.00 C ATOM 141 O ASN A 10 14.934 11.847 -12.178 1.00 0.00 O ATOM 142 CB ASN A 10 16.777 11.407 -9.269 1.00 0.00 C ATOM 143 CG ASN A 10 15.387 11.608 -8.669 1.00 0.00 C ATOM 144 OD1 ASN A 10 14.639 10.658 -8.519 1.00 0.00 O ATOM 145 ND2 ASN A 10 15.004 12.815 -8.294 1.00 0.00 N ATOM 0 H ASN A 10 18.557 10.117 -10.701 1.00 0.00 H new ATOM 0 HA ASN A 10 16.178 10.110 -10.954 1.00 0.00 H new ATOM 0 HB2 ASN A 10 17.296 10.617 -8.726 1.00 0.00 H new ATOM 0 HB3 ASN A 10 17.362 12.318 -9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 10 14.082 12.952 -7.879 1.00 0.00 H new ATOM 0 HD22 ASN A 10 15.630 13.611 -8.419 1.00 0.00 H new ATOM 152 N THR A 11 16.382 13.371 -11.356 1.00 0.00 N ATOM 153 CA THR A 11 15.813 14.622 -11.827 1.00 0.00 C ATOM 154 C THR A 11 15.343 14.580 -13.290 1.00 0.00 C ATOM 155 O THR A 11 14.386 15.275 -13.635 1.00 0.00 O ATOM 156 CB THR A 11 16.883 15.720 -11.602 1.00 0.00 C ATOM 157 OG1 THR A 11 17.908 15.324 -10.691 1.00 0.00 O ATOM 158 CG2 THR A 11 16.247 16.968 -11.009 1.00 0.00 C ATOM 0 H THR A 11 17.257 13.536 -10.858 1.00 0.00 H new ATOM 0 HA THR A 11 14.905 14.832 -11.263 1.00 0.00 H new ATOM 0 HB THR A 11 17.318 15.904 -12.584 1.00 0.00 H new ATOM 0 HG1 THR A 11 18.554 16.053 -10.589 1.00 0.00 H new ATOM 0 HG21 THR A 11 17.012 17.729 -10.857 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.487 17.348 -11.691 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.785 16.722 -10.053 1.00 0.00 H new ATOM 166 N CYS A 12 15.978 13.774 -14.150 1.00 0.00 N ATOM 167 CA CYS A 12 15.653 13.715 -15.572 1.00 0.00 C ATOM 168 C CYS A 12 14.238 13.198 -15.866 1.00 0.00 C ATOM 169 O CYS A 12 13.663 13.622 -16.870 1.00 0.00 O ATOM 170 CB CYS A 12 16.693 12.877 -16.328 1.00 0.00 C ATOM 171 SG CYS A 12 16.786 11.186 -15.681 1.00 0.00 S ATOM 0 H CYS A 12 16.732 13.145 -13.874 1.00 0.00 H new ATOM 0 HA CYS A 12 15.679 14.745 -15.927 1.00 0.00 H new ATOM 0 HB2 CYS A 12 16.438 12.848 -17.387 1.00 0.00 H new ATOM 0 HB3 CYS A 12 17.671 13.352 -16.249 1.00 0.00 H new ATOM 0 HG CYS A 12 17.372 11.197 -14.521 1.00 0.00 H new ATOM 177 N ARG A 13 13.673 12.297 -15.043 1.00 0.00 N ATOM 178 CA ARG A 13 12.303 11.810 -15.262 1.00 0.00 C ATOM 179 C ARG A 13 11.652 11.218 -14.018 1.00 0.00 C ATOM 180 O ARG A 13 10.435 11.321 -13.895 1.00 0.00 O ATOM 181 CB ARG A 13 12.250 10.766 -16.404 1.00 0.00 C ATOM 182 CG ARG A 13 10.895 10.838 -17.138 1.00 0.00 C ATOM 183 CD ARG A 13 10.557 9.598 -17.977 1.00 0.00 C ATOM 184 NE ARG A 13 11.508 9.353 -19.077 1.00 0.00 N ATOM 185 CZ ARG A 13 12.300 8.278 -19.208 1.00 0.00 C ATOM 186 NH1 ARG A 13 12.359 7.332 -18.283 1.00 0.00 N ATOM 187 NH2 ARG A 13 13.028 8.124 -20.297 1.00 0.00 N ATOM 0 H ARG A 13 14.139 11.896 -14.229 1.00 0.00 H new ATOM 0 HA ARG A 13 11.733 12.697 -15.538 1.00 0.00 H new ATOM 0 HB2 ARG A 13 13.062 10.947 -17.108 1.00 0.00 H new ATOM 0 HB3 ARG A 13 12.398 9.765 -15.997 1.00 0.00 H new ATOM 0 HG2 ARG A 13 10.105 10.989 -16.402 1.00 0.00 H new ATOM 0 HG3 ARG A 13 10.895 11.712 -17.789 1.00 0.00 H new ATOM 0 HD2 ARG A 13 10.534 8.724 -17.326 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.556 9.712 -18.392 1.00 0.00 H new ATOM 0 HE ARG A 13 11.569 10.065 -19.804 1.00 0.00 H new ATOM 0 HH11 ARG A 13 11.791 7.408 -17.439 1.00 0.00 H new ATOM 0 HH12 ARG A 13 12.972 6.528 -18.415 1.00 0.00 H new ATOM 0 HH21 ARG A 13 12.989 8.822 -21.040 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.630 7.307 -20.397 1.00 0.00 H new ATOM 201 N SER A 14 12.398 10.607 -13.099 1.00 0.00 N ATOM 202 CA SER A 14 11.817 9.892 -11.968 1.00 0.00 C ATOM 203 C SER A 14 10.789 10.720 -11.171 1.00 0.00 C ATOM 204 O SER A 14 9.664 10.237 -11.027 1.00 0.00 O ATOM 205 CB SER A 14 12.938 9.341 -11.091 1.00 0.00 C ATOM 206 OG SER A 14 13.874 8.630 -11.886 1.00 0.00 O ATOM 0 H SER A 14 13.418 10.594 -13.119 1.00 0.00 H new ATOM 0 HA SER A 14 11.235 9.060 -12.363 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.438 10.158 -10.570 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.523 8.683 -10.328 1.00 0.00 H new ATOM 0 HG SER A 14 14.590 8.282 -11.315 1.00 0.00 H new ATOM 212 N PRO A 15 11.055 11.975 -10.744 1.00 0.00 N ATOM 213 CA PRO A 15 10.062 12.737 -9.994 1.00 0.00 C ATOM 214 C PRO A 15 8.888 13.189 -10.865 1.00 0.00 C ATOM 215 O PRO A 15 7.790 13.408 -10.353 1.00 0.00 O ATOM 216 CB PRO A 15 10.818 13.919 -9.395 1.00 0.00 C ATOM 217 CG PRO A 15 11.971 14.152 -10.364 1.00 0.00 C ATOM 218 CD PRO A 15 12.291 12.741 -10.854 1.00 0.00 C ATOM 0 HA PRO A 15 9.603 12.122 -9.219 1.00 0.00 H new ATOM 0 HB2 PRO A 15 10.181 14.800 -9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 15 11.180 13.694 -8.392 1.00 0.00 H new ATOM 0 HG2 PRO A 15 11.683 14.810 -11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 15 12.827 14.613 -9.871 1.00 0.00 H new ATOM 0 HD2 PRO A 15 12.646 12.759 -11.884 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.081 12.291 -10.253 1.00 0.00 H new ATOM 226 N MET A 16 9.083 13.299 -12.183 1.00 0.00 N ATOM 227 CA MET A 16 7.994 13.564 -13.104 1.00 0.00 C ATOM 228 C MET A 16 7.042 12.368 -13.112 1.00 0.00 C ATOM 229 O MET A 16 5.821 12.542 -13.090 1.00 0.00 O ATOM 230 CB MET A 16 8.522 13.841 -14.522 1.00 0.00 C ATOM 231 CG MET A 16 9.573 14.949 -14.633 1.00 0.00 C ATOM 232 SD MET A 16 10.335 15.089 -16.278 1.00 0.00 S ATOM 233 CE MET A 16 8.863 15.222 -17.324 1.00 0.00 C ATOM 0 H MET A 16 9.995 13.206 -12.630 1.00 0.00 H new ATOM 0 HA MET A 16 7.460 14.454 -12.773 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.949 12.919 -14.918 1.00 0.00 H new ATOM 0 HB3 MET A 16 7.678 14.101 -15.160 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.109 15.902 -14.377 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.356 14.768 -13.896 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.101 15.802 -18.215 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.534 14.225 -17.617 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.067 15.719 -16.770 1.00 0.00 H new ATOM 243 N ALA A 17 7.585 11.151 -13.173 1.00 0.00 N ATOM 244 CA ALA A 17 6.805 9.923 -13.151 1.00 0.00 C ATOM 245 C ALA A 17 6.089 9.756 -11.817 1.00 0.00 C ATOM 246 O ALA A 17 4.918 9.391 -11.794 1.00 0.00 O ATOM 247 CB ALA A 17 7.701 8.715 -13.456 1.00 0.00 C ATOM 0 H ALA A 17 8.591 10.994 -13.240 1.00 0.00 H new ATOM 0 HA ALA A 17 6.043 9.985 -13.928 1.00 0.00 H new ATOM 0 HB1 ALA A 17 7.103 7.804 -13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 17 8.148 8.834 -14.443 1.00 0.00 H new ATOM 0 HB3 ALA A 17 8.489 8.648 -12.706 1.00 0.00 H new ATOM 253 N GLU A 18 6.766 10.098 -10.725 1.00 0.00 N ATOM 254 CA GLU A 18 6.211 10.079 -9.383 1.00 0.00 C ATOM 255 C GLU A 18 4.991 10.986 -9.308 1.00 0.00 C ATOM 256 O GLU A 18 3.929 10.558 -8.860 1.00 0.00 O ATOM 257 CB GLU A 18 7.318 10.520 -8.418 1.00 0.00 C ATOM 258 CG GLU A 18 6.958 10.488 -6.931 1.00 0.00 C ATOM 259 CD GLU A 18 7.863 11.406 -6.096 1.00 0.00 C ATOM 260 OE1 GLU A 18 9.097 11.195 -6.081 1.00 0.00 O ATOM 261 OE2 GLU A 18 7.320 12.318 -5.430 1.00 0.00 O ATOM 0 H GLU A 18 7.739 10.403 -10.754 1.00 0.00 H new ATOM 0 HA GLU A 18 5.874 9.079 -9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.187 9.881 -8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.617 11.535 -8.678 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.919 10.791 -6.804 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.039 9.466 -6.561 1.00 0.00 H new ATOM 268 N ALA A 19 5.123 12.219 -9.791 1.00 0.00 N ATOM 269 CA ALA A 19 4.059 13.207 -9.706 1.00 0.00 C ATOM 270 C ALA A 19 2.864 12.795 -10.570 1.00 0.00 C ATOM 271 O ALA A 19 1.701 12.925 -10.162 1.00 0.00 O ATOM 272 CB ALA A 19 4.618 14.575 -10.113 1.00 0.00 C ATOM 0 H ALA A 19 5.969 12.557 -10.250 1.00 0.00 H new ATOM 0 HA ALA A 19 3.695 13.272 -8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.828 15.323 -10.053 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.431 14.850 -9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.993 14.525 -11.135 1.00 0.00 H new ATOM 278 N LEU A 20 3.156 12.253 -11.755 1.00 0.00 N ATOM 279 CA LEU A 20 2.112 11.792 -12.658 1.00 0.00 C ATOM 280 C LEU A 20 1.386 10.597 -12.040 1.00 0.00 C ATOM 281 O LEU A 20 0.158 10.548 -12.074 1.00 0.00 O ATOM 282 CB LEU A 20 2.688 11.469 -14.052 1.00 0.00 C ATOM 283 CG LEU A 20 1.828 11.923 -15.251 1.00 0.00 C ATOM 284 CD1 LEU A 20 2.397 11.364 -16.560 1.00 0.00 C ATOM 285 CD2 LEU A 20 0.354 11.531 -15.150 1.00 0.00 C ATOM 0 H LEU A 20 4.105 12.125 -12.106 1.00 0.00 H new ATOM 0 HA LEU A 20 1.383 12.590 -12.801 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.670 11.934 -14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.838 10.392 -14.123 1.00 0.00 H new ATOM 0 HG LEU A 20 1.871 13.012 -15.238 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.779 11.693 -17.395 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.416 11.726 -16.698 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.401 10.275 -16.519 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.179 11.888 -16.032 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.269 10.446 -15.089 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.081 11.979 -14.257 1.00 0.00 H new ATOM 297 N PHE A 21 2.114 9.661 -11.419 1.00 0.00 N ATOM 298 CA PHE A 21 1.480 8.500 -10.809 1.00 0.00 C ATOM 299 C PHE A 21 0.686 8.901 -9.578 1.00 0.00 C ATOM 300 O PHE A 21 -0.401 8.374 -9.379 1.00 0.00 O ATOM 301 CB PHE A 21 2.432 7.338 -10.482 1.00 0.00 C ATOM 302 CG PHE A 21 1.638 6.054 -10.271 1.00 0.00 C ATOM 303 CD1 PHE A 21 1.091 5.378 -11.381 1.00 0.00 C ATOM 304 CD2 PHE A 21 1.323 5.596 -8.975 1.00 0.00 C ATOM 305 CE1 PHE A 21 0.234 4.282 -11.208 1.00 0.00 C ATOM 306 CE2 PHE A 21 0.474 4.488 -8.801 1.00 0.00 C ATOM 307 CZ PHE A 21 -0.079 3.837 -9.917 1.00 0.00 C ATOM 0 H PHE A 21 3.130 9.689 -11.329 1.00 0.00 H new ATOM 0 HA PHE A 21 0.807 8.114 -11.574 1.00 0.00 H new ATOM 0 HB2 PHE A 21 3.147 7.204 -11.294 1.00 0.00 H new ATOM 0 HB3 PHE A 21 3.008 7.570 -9.586 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.336 5.709 -12.379 1.00 0.00 H new ATOM 0 HD2 PHE A 21 1.735 6.098 -8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.184 3.781 -12.069 1.00 0.00 H new ATOM 0 HE2 PHE A 21 0.246 4.136 -7.806 1.00 0.00 H new ATOM 0 HZ PHE A 21 -0.743 2.996 -9.780 1.00 0.00 H new ATOM 317 N LYS A 22 1.164 9.860 -8.783 1.00 0.00 N ATOM 318 CA LYS A 22 0.392 10.386 -7.660 1.00 0.00 C ATOM 319 C LYS A 22 -0.934 10.934 -8.152 1.00 0.00 C ATOM 320 O LYS A 22 -1.977 10.605 -7.587 1.00 0.00 O ATOM 321 CB LYS A 22 1.187 11.451 -6.885 1.00 0.00 C ATOM 322 CG LYS A 22 2.254 10.802 -5.994 1.00 0.00 C ATOM 323 CD LYS A 22 3.190 11.840 -5.352 1.00 0.00 C ATOM 324 CE LYS A 22 4.091 11.160 -4.310 1.00 0.00 C ATOM 325 NZ LYS A 22 5.127 12.066 -3.755 1.00 0.00 N ATOM 0 H LYS A 22 2.083 10.287 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 22 0.191 9.570 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.662 12.137 -7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.507 12.043 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.766 10.223 -5.210 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.843 10.103 -6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 22 3.801 12.315 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 22 2.604 12.628 -4.879 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.473 10.783 -3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 22 4.578 10.298 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.578 11.615 -2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 5.845 12.259 -4.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.685 12.960 -3.460 1.00 0.00 H new ATOM 339 N SER A 23 -0.908 11.706 -9.234 1.00 0.00 N ATOM 340 CA SER A 23 -2.130 12.253 -9.804 1.00 0.00 C ATOM 341 C SER A 23 -3.063 11.139 -10.305 1.00 0.00 C ATOM 342 O SER A 23 -4.264 11.137 -10.011 1.00 0.00 O ATOM 343 CB SER A 23 -1.753 13.255 -10.898 1.00 0.00 C ATOM 344 OG SER A 23 -0.838 14.204 -10.373 1.00 0.00 O ATOM 0 H SER A 23 -0.056 11.965 -9.731 1.00 0.00 H new ATOM 0 HA SER A 23 -2.697 12.780 -9.037 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.308 12.734 -11.746 1.00 0.00 H new ATOM 0 HB3 SER A 23 -2.646 13.760 -11.267 1.00 0.00 H new ATOM 0 HG SER A 23 0.063 13.818 -10.361 1.00 0.00 H new ATOM 350 N ILE A 24 -2.499 10.150 -11.003 1.00 0.00 N ATOM 351 CA ILE A 24 -3.256 9.030 -11.547 1.00 0.00 C ATOM 352 C ILE A 24 -3.875 8.225 -10.404 1.00 0.00 C ATOM 353 O ILE A 24 -5.042 7.852 -10.475 1.00 0.00 O ATOM 354 CB ILE A 24 -2.392 8.201 -12.531 1.00 0.00 C ATOM 355 CG1 ILE A 24 -2.344 8.961 -13.878 1.00 0.00 C ATOM 356 CG2 ILE A 24 -2.925 6.771 -12.746 1.00 0.00 C ATOM 357 CD1 ILE A 24 -1.441 8.327 -14.940 1.00 0.00 C ATOM 0 H ILE A 24 -1.500 10.107 -11.205 1.00 0.00 H new ATOM 0 HA ILE A 24 -4.089 9.393 -12.149 1.00 0.00 H new ATOM 0 HB ILE A 24 -1.396 8.089 -12.103 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -3.356 9.031 -14.276 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.004 9.980 -13.693 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.277 6.242 -13.445 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -2.940 6.241 -11.793 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.936 6.817 -13.152 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -1.471 8.928 -15.849 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.418 8.282 -14.568 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -1.791 7.319 -15.160 1.00 0.00 H new ATOM 369 N ALA A 25 -3.129 7.996 -9.329 1.00 0.00 N ATOM 370 CA ALA A 25 -3.588 7.217 -8.197 1.00 0.00 C ATOM 371 C ALA A 25 -4.711 7.950 -7.479 1.00 0.00 C ATOM 372 O ALA A 25 -5.689 7.324 -7.077 1.00 0.00 O ATOM 373 CB ALA A 25 -2.423 6.917 -7.247 1.00 0.00 C ATOM 0 H ALA A 25 -2.179 8.352 -9.223 1.00 0.00 H new ATOM 0 HA ALA A 25 -3.979 6.265 -8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.784 6.331 -6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.656 6.353 -7.778 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.999 7.853 -6.884 1.00 0.00 H new ATOM 379 N GLU A 26 -4.594 9.273 -7.360 1.00 0.00 N ATOM 380 CA GLU A 26 -5.600 10.097 -6.717 1.00 0.00 C ATOM 381 C GLU A 26 -6.914 10.030 -7.495 1.00 0.00 C ATOM 382 O GLU A 26 -7.974 9.849 -6.891 1.00 0.00 O ATOM 383 CB GLU A 26 -5.073 11.535 -6.571 1.00 0.00 C ATOM 384 CG GLU A 26 -5.974 12.451 -5.730 1.00 0.00 C ATOM 385 CD GLU A 26 -5.992 12.057 -4.241 1.00 0.00 C ATOM 386 OE1 GLU A 26 -5.100 12.496 -3.479 1.00 0.00 O ATOM 387 OE2 GLU A 26 -6.910 11.324 -3.809 1.00 0.00 O ATOM 0 H GLU A 26 -3.793 9.799 -7.711 1.00 0.00 H new ATOM 0 HA GLU A 26 -5.806 9.720 -5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.082 11.503 -6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.956 11.970 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.630 13.481 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.990 12.417 -6.124 1.00 0.00 H new ATOM 394 N ARG A 27 -6.860 10.114 -8.830 1.00 0.00 N ATOM 395 CA ARG A 27 -8.088 10.030 -9.624 1.00 0.00 C ATOM 396 C ARG A 27 -8.661 8.613 -9.639 1.00 0.00 C ATOM 397 O ARG A 27 -9.878 8.435 -9.648 1.00 0.00 O ATOM 398 CB ARG A 27 -7.913 10.608 -11.036 1.00 0.00 C ATOM 399 CG ARG A 27 -7.007 9.824 -11.989 1.00 0.00 C ATOM 400 CD ARG A 27 -6.938 10.441 -13.394 1.00 0.00 C ATOM 401 NE ARG A 27 -8.234 10.391 -14.098 1.00 0.00 N ATOM 402 CZ ARG A 27 -8.750 9.339 -14.752 1.00 0.00 C ATOM 403 NH1 ARG A 27 -8.091 8.183 -14.815 1.00 0.00 N ATOM 404 NH2 ARG A 27 -9.935 9.452 -15.341 1.00 0.00 N ATOM 0 H ARG A 27 -6.003 10.237 -9.370 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.826 10.661 -9.129 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.898 10.692 -11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.517 11.619 -10.944 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.002 9.776 -11.569 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.370 8.799 -12.066 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.610 11.478 -13.316 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -6.188 9.913 -13.983 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.795 11.243 -14.086 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.182 8.089 -14.362 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.496 7.392 -15.316 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.446 10.334 -15.294 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.334 8.657 -15.840 1.00 0.00 H new ATOM 418 N GLU A 28 -7.785 7.610 -9.634 1.00 0.00 N ATOM 419 CA GLU A 28 -8.147 6.192 -9.663 1.00 0.00 C ATOM 420 C GLU A 28 -8.696 5.727 -8.302 1.00 0.00 C ATOM 421 O GLU A 28 -9.423 4.734 -8.237 1.00 0.00 O ATOM 422 CB GLU A 28 -6.907 5.384 -10.093 1.00 0.00 C ATOM 423 CG GLU A 28 -7.149 3.897 -10.384 1.00 0.00 C ATOM 424 CD GLU A 28 -8.172 3.662 -11.509 1.00 0.00 C ATOM 425 OE1 GLU A 28 -7.913 4.040 -12.673 1.00 0.00 O ATOM 426 OE2 GLU A 28 -9.239 3.072 -11.228 1.00 0.00 O ATOM 0 H GLU A 28 -6.777 7.764 -9.609 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.948 6.028 -10.383 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.487 5.846 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.154 5.464 -9.309 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.204 3.427 -10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.498 3.407 -9.475 1.00 0.00 H new ATOM 433 N GLY A 29 -8.367 6.430 -7.214 1.00 0.00 N ATOM 434 CA GLY A 29 -8.712 6.018 -5.857 1.00 0.00 C ATOM 435 C GLY A 29 -7.811 4.877 -5.374 1.00 0.00 C ATOM 436 O GLY A 29 -8.237 4.058 -4.558 1.00 0.00 O ATOM 0 H GLY A 29 -7.849 7.308 -7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.618 6.869 -5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.754 5.699 -5.826 1.00 0.00 H new ATOM 440 N LEU A 30 -6.589 4.786 -5.912 1.00 0.00 N ATOM 441 CA LEU A 30 -5.573 3.829 -5.484 1.00 0.00 C ATOM 442 C LEU A 30 -4.995 4.255 -4.128 1.00 0.00 C ATOM 443 O LEU A 30 -5.174 5.395 -3.691 1.00 0.00 O ATOM 444 CB LEU A 30 -4.479 3.723 -6.573 1.00 0.00 C ATOM 445 CG LEU A 30 -4.662 2.476 -7.456 1.00 0.00 C ATOM 446 CD1 LEU A 30 -3.868 2.586 -8.758 1.00 0.00 C ATOM 447 CD2 LEU A 30 -4.213 1.209 -6.716 1.00 0.00 C ATOM 0 H LEU A 30 -6.277 5.390 -6.672 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.016 2.841 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.502 4.616 -7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.498 3.691 -6.099 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.725 2.411 -7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.022 1.687 -9.355 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.208 3.457 -9.319 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.808 2.692 -8.530 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.353 0.342 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.160 1.297 -6.449 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.807 1.087 -5.811 1.00 0.00 H new ATOM 459 N ASN A 31 -4.270 3.340 -3.477 1.00 0.00 N ATOM 460 CA ASN A 31 -3.655 3.546 -2.169 1.00 0.00 C ATOM 461 C ASN A 31 -2.220 3.037 -2.246 1.00 0.00 C ATOM 462 O ASN A 31 -1.994 1.828 -2.308 1.00 0.00 O ATOM 463 CB ASN A 31 -4.441 2.807 -1.074 1.00 0.00 C ATOM 464 CG ASN A 31 -3.714 2.866 0.270 1.00 0.00 C ATOM 465 OD1 ASN A 31 -3.119 3.879 0.628 1.00 0.00 O ATOM 466 ND2 ASN A 31 -3.735 1.791 1.040 1.00 0.00 N ATOM 0 H ASN A 31 -4.092 2.411 -3.859 1.00 0.00 H new ATOM 0 HA ASN A 31 -3.665 4.605 -1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.432 3.250 -0.973 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.585 1.767 -1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.254 1.799 1.940 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.232 0.954 0.734 1.00 0.00 H new ATOM 473 N VAL A 32 -1.267 3.964 -2.302 1.00 0.00 N ATOM 474 CA VAL A 32 0.155 3.707 -2.502 1.00 0.00 C ATOM 475 C VAL A 32 0.959 4.778 -1.753 1.00 0.00 C ATOM 476 O VAL A 32 0.403 5.787 -1.307 1.00 0.00 O ATOM 477 CB VAL A 32 0.500 3.724 -4.017 1.00 0.00 C ATOM 478 CG1 VAL A 32 -0.194 2.606 -4.808 1.00 0.00 C ATOM 479 CG2 VAL A 32 0.169 5.062 -4.703 1.00 0.00 C ATOM 0 H VAL A 32 -1.475 4.958 -2.205 1.00 0.00 H new ATOM 0 HA VAL A 32 0.410 2.721 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 32 1.578 3.566 -4.034 1.00 0.00 H new ATOM 0 HG11 VAL A 32 0.089 2.674 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.111 1.637 -4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -1.275 2.712 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 32 0.435 5.005 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.898 5.266 -4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.735 5.864 -4.229 1.00 0.00 H new ATOM 489 N ASN A 33 2.280 4.611 -1.713 1.00 0.00 N ATOM 490 CA ASN A 33 3.231 5.705 -1.660 1.00 0.00 C ATOM 491 C ASN A 33 4.101 5.552 -2.899 1.00 0.00 C ATOM 492 O ASN A 33 4.362 4.429 -3.339 1.00 0.00 O ATOM 493 CB ASN A 33 4.094 5.642 -0.393 1.00 0.00 C ATOM 494 CG ASN A 33 4.973 6.886 -0.301 1.00 0.00 C ATOM 495 OD1 ASN A 33 4.496 7.964 0.034 1.00 0.00 O ATOM 496 ND2 ASN A 33 6.247 6.789 -0.632 1.00 0.00 N ATOM 0 H ASN A 33 2.721 3.691 -1.717 1.00 0.00 H new ATOM 0 HA ASN A 33 2.718 6.666 -1.633 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.457 5.570 0.488 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.716 4.747 -0.410 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.844 7.616 -0.610 1.00 0.00 H new ATOM 0 HD22 ASN A 33 6.635 5.887 -0.909 1.00 0.00 H new ATOM 503 N VAL A 34 4.570 6.659 -3.458 1.00 0.00 N ATOM 504 CA VAL A 34 5.575 6.632 -4.502 1.00 0.00 C ATOM 505 C VAL A 34 6.592 7.732 -4.205 1.00 0.00 C ATOM 506 O VAL A 34 6.231 8.814 -3.729 1.00 0.00 O ATOM 507 CB VAL A 34 4.956 6.709 -5.916 1.00 0.00 C ATOM 508 CG1 VAL A 34 3.859 5.670 -6.182 1.00 0.00 C ATOM 509 CG2 VAL A 34 4.280 8.044 -6.218 1.00 0.00 C ATOM 0 H VAL A 34 4.263 7.597 -3.199 1.00 0.00 H new ATOM 0 HA VAL A 34 6.095 5.674 -4.502 1.00 0.00 H new ATOM 0 HB VAL A 34 5.831 6.539 -6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.479 5.794 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.272 4.668 -6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.046 5.809 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.869 8.024 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.476 8.215 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.012 8.848 -6.140 1.00 0.00 H new ATOM 519 N ARG A 35 7.865 7.449 -4.466 1.00 0.00 N ATOM 520 CA ARG A 35 8.994 8.346 -4.277 1.00 0.00 C ATOM 521 C ARG A 35 10.002 8.091 -5.388 1.00 0.00 C ATOM 522 O ARG A 35 9.806 7.190 -6.207 1.00 0.00 O ATOM 523 CB ARG A 35 9.547 8.237 -2.839 1.00 0.00 C ATOM 524 CG ARG A 35 9.694 6.832 -2.227 1.00 0.00 C ATOM 525 CD ARG A 35 10.031 6.996 -0.738 1.00 0.00 C ATOM 526 NE ARG A 35 9.839 5.758 0.030 1.00 0.00 N ATOM 527 CZ ARG A 35 10.099 5.609 1.334 1.00 0.00 C ATOM 528 NH1 ARG A 35 10.657 6.586 2.047 1.00 0.00 N ATOM 529 NH2 ARG A 35 9.777 4.462 1.913 1.00 0.00 N ATOM 0 H ARG A 35 8.148 6.541 -4.834 1.00 0.00 H new ATOM 0 HA ARG A 35 8.696 9.391 -4.364 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.527 8.714 -2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.897 8.820 -2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.771 6.265 -2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 35 10.480 6.275 -2.737 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.066 7.323 -0.639 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.406 7.782 -0.313 1.00 0.00 H new ATOM 0 HE ARG A 35 9.478 4.946 -0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.896 7.471 1.600 1.00 0.00 H new ATOM 0 HH12 ARG A 35 10.846 6.449 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 35 9.342 3.719 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 35 9.964 4.322 2.906 1.00 0.00 H new ATOM 543 N SER A 36 11.066 8.883 -5.429 1.00 0.00 N ATOM 544 CA SER A 36 12.064 8.810 -6.483 1.00 0.00 C ATOM 545 C SER A 36 13.471 8.899 -5.912 1.00 0.00 C ATOM 546 O SER A 36 13.682 9.506 -4.856 1.00 0.00 O ATOM 547 CB SER A 36 11.854 9.918 -7.514 1.00 0.00 C ATOM 548 OG SER A 36 10.512 10.020 -7.909 1.00 0.00 O ATOM 0 H SER A 36 11.260 9.597 -4.727 1.00 0.00 H new ATOM 0 HA SER A 36 11.947 7.845 -6.976 1.00 0.00 H new ATOM 0 HB2 SER A 36 12.182 10.870 -7.096 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.475 9.723 -8.388 1.00 0.00 H new ATOM 0 HG SER A 36 9.956 10.223 -7.128 1.00 0.00 H new ATOM 554 N ALA A 37 14.427 8.299 -6.620 1.00 0.00 N ATOM 555 CA ALA A 37 15.845 8.360 -6.306 1.00 0.00 C ATOM 556 C ALA A 37 16.649 8.159 -7.592 1.00 0.00 C ATOM 557 O ALA A 37 16.088 7.960 -8.669 1.00 0.00 O ATOM 558 CB ALA A 37 16.152 7.286 -5.257 1.00 0.00 C ATOM 0 H ALA A 37 14.226 7.742 -7.451 1.00 0.00 H new ATOM 0 HA ALA A 37 16.122 9.330 -5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.212 7.314 -5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.562 7.475 -4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.900 6.304 -5.657 1.00 0.00 H new ATOM 564 N GLY A 38 17.976 8.181 -7.497 1.00 0.00 N ATOM 565 CA GLY A 38 18.842 7.827 -8.614 1.00 0.00 C ATOM 566 C GLY A 38 20.082 7.090 -8.145 1.00 0.00 C ATOM 567 O GLY A 38 20.578 7.370 -7.058 1.00 0.00 O ATOM 0 H GLY A 38 18.477 8.443 -6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 38 18.292 7.204 -9.319 1.00 0.00 H new ATOM 0 HA3 GLY A 38 19.135 8.730 -9.149 1.00 0.00 H new ATOM 571 N VAL A 39 20.602 6.158 -8.948 1.00 0.00 N ATOM 572 CA VAL A 39 21.793 5.394 -8.568 1.00 0.00 C ATOM 573 C VAL A 39 23.042 6.289 -8.464 1.00 0.00 C ATOM 574 O VAL A 39 23.962 5.957 -7.717 1.00 0.00 O ATOM 575 CB VAL A 39 22.015 4.176 -9.493 1.00 0.00 C ATOM 576 CG1 VAL A 39 20.983 3.077 -9.229 1.00 0.00 C ATOM 577 CG2 VAL A 39 21.955 4.478 -10.995 1.00 0.00 C ATOM 0 H VAL A 39 20.219 5.915 -9.862 1.00 0.00 H new ATOM 0 HA VAL A 39 21.614 4.997 -7.569 1.00 0.00 H new ATOM 0 HB VAL A 39 23.029 3.860 -9.246 1.00 0.00 H new ATOM 0 HG11 VAL A 39 21.169 2.236 -9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 39 21.063 2.744 -8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 39 19.981 3.468 -9.408 1.00 0.00 H new ATOM 0 HG21 VAL A 39 22.123 3.560 -11.558 1.00 0.00 H new ATOM 0 HG22 VAL A 39 20.975 4.883 -11.246 1.00 0.00 H new ATOM 0 HG23 VAL A 39 22.725 5.206 -11.251 1.00 0.00 H new ATOM 587 N PHE A 40 23.061 7.440 -9.151 1.00 0.00 N ATOM 588 CA PHE A 40 24.148 8.419 -9.118 1.00 0.00 C ATOM 589 C PHE A 40 23.575 9.851 -9.077 1.00 0.00 C ATOM 590 O PHE A 40 24.201 10.795 -9.566 1.00 0.00 O ATOM 591 CB PHE A 40 25.102 8.166 -10.303 1.00 0.00 C ATOM 592 CG PHE A 40 25.930 6.897 -10.174 1.00 0.00 C ATOM 593 CD1 PHE A 40 27.052 6.882 -9.320 1.00 0.00 C ATOM 594 CD2 PHE A 40 25.591 5.731 -10.890 1.00 0.00 C ATOM 595 CE1 PHE A 40 27.823 5.714 -9.182 1.00 0.00 C ATOM 596 CE2 PHE A 40 26.363 4.563 -10.752 1.00 0.00 C ATOM 597 CZ PHE A 40 27.479 4.553 -9.897 1.00 0.00 C ATOM 0 H PHE A 40 22.295 7.721 -9.763 1.00 0.00 H new ATOM 0 HA PHE A 40 24.738 8.306 -8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 40 24.517 8.114 -11.221 1.00 0.00 H new ATOM 0 HB3 PHE A 40 25.775 9.018 -10.402 1.00 0.00 H new ATOM 0 HD1 PHE A 40 27.320 7.772 -8.769 1.00 0.00 H new ATOM 0 HD2 PHE A 40 24.734 5.734 -11.548 1.00 0.00 H new ATOM 0 HE1 PHE A 40 28.681 5.709 -8.526 1.00 0.00 H new ATOM 0 HE2 PHE A 40 26.098 3.673 -11.303 1.00 0.00 H new ATOM 0 HZ PHE A 40 28.071 3.656 -9.790 1.00 0.00 H new ATOM 607 N ALA A 41 22.374 10.018 -8.507 1.00 0.00 N ATOM 608 CA ALA A 41 21.801 11.326 -8.213 1.00 0.00 C ATOM 609 C ALA A 41 22.550 11.980 -7.042 1.00 0.00 C ATOM 610 O ALA A 41 23.361 11.337 -6.369 1.00 0.00 O ATOM 611 CB ALA A 41 20.310 11.167 -7.891 1.00 0.00 C ATOM 0 H ALA A 41 21.773 9.239 -8.237 1.00 0.00 H new ATOM 0 HA ALA A 41 21.904 11.975 -9.083 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.879 12.144 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.797 10.729 -8.748 1.00 0.00 H new ATOM 0 HB3 ALA A 41 20.192 10.515 -7.025 1.00 0.00 H new ATOM 617 N SER A 42 22.212 13.239 -6.764 1.00 0.00 N ATOM 618 CA SER A 42 22.827 14.050 -5.721 1.00 0.00 C ATOM 619 C SER A 42 21.723 14.769 -4.929 1.00 0.00 C ATOM 620 O SER A 42 20.758 15.222 -5.552 1.00 0.00 O ATOM 621 CB SER A 42 23.792 15.062 -6.356 1.00 0.00 C ATOM 622 OG SER A 42 24.755 14.411 -7.173 1.00 0.00 O ATOM 0 H SER A 42 21.481 13.734 -7.275 1.00 0.00 H new ATOM 0 HA SER A 42 23.395 13.417 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 42 23.229 15.779 -6.954 1.00 0.00 H new ATOM 0 HB3 SER A 42 24.298 15.627 -5.573 1.00 0.00 H new ATOM 0 HG SER A 42 25.355 15.078 -7.566 1.00 0.00 H new ATOM 628 N PRO A 43 21.839 14.908 -3.590 1.00 0.00 N ATOM 629 CA PRO A 43 20.875 15.588 -2.709 1.00 0.00 C ATOM 630 C PRO A 43 20.561 17.071 -2.992 1.00 0.00 C ATOM 631 O PRO A 43 20.001 17.741 -2.121 1.00 0.00 O ATOM 632 CB PRO A 43 21.426 15.420 -1.287 1.00 0.00 C ATOM 633 CG PRO A 43 22.185 14.109 -1.382 1.00 0.00 C ATOM 634 CD PRO A 43 22.831 14.233 -2.757 1.00 0.00 C ATOM 0 HA PRO A 43 19.906 15.121 -2.882 1.00 0.00 H new ATOM 0 HB2 PRO A 43 22.078 16.247 -1.004 1.00 0.00 H new ATOM 0 HB3 PRO A 43 20.628 15.374 -0.545 1.00 0.00 H new ATOM 0 HG2 PRO A 43 22.925 14.005 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 43 21.523 13.246 -1.316 1.00 0.00 H new ATOM 0 HD2 PRO A 43 23.757 14.806 -2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 43 23.084 13.253 -3.162 1.00 0.00 H new ATOM 642 N ASN A 44 20.963 17.624 -4.140 1.00 0.00 N ATOM 643 CA ASN A 44 20.905 19.054 -4.448 1.00 0.00 C ATOM 644 C ASN A 44 20.506 19.342 -5.903 1.00 0.00 C ATOM 645 O ASN A 44 20.521 20.507 -6.305 1.00 0.00 O ATOM 646 CB ASN A 44 22.256 19.721 -4.131 1.00 0.00 C ATOM 647 CG ASN A 44 23.320 19.456 -5.198 1.00 0.00 C ATOM 648 OD1 ASN A 44 23.436 18.351 -5.724 1.00 0.00 O ATOM 649 ND2 ASN A 44 24.119 20.451 -5.547 1.00 0.00 N ATOM 0 H ASN A 44 21.350 17.070 -4.904 1.00 0.00 H new ATOM 0 HA ASN A 44 20.124 19.477 -3.817 1.00 0.00 H new ATOM 0 HB2 ASN A 44 22.109 20.797 -4.032 1.00 0.00 H new ATOM 0 HB3 ASN A 44 22.617 19.358 -3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 44 24.837 20.304 -6.257 1.00 0.00 H new ATOM 0 HD22 ASN A 44 24.017 21.365 -5.107 1.00 0.00 H new ATOM 656 N GLY A 45 20.142 18.325 -6.694 1.00 0.00 N ATOM 657 CA GLY A 45 19.434 18.558 -7.951 1.00 0.00 C ATOM 658 C GLY A 45 17.972 18.823 -7.606 1.00 0.00 C ATOM 659 O GLY A 45 17.489 18.276 -6.615 1.00 0.00 O ATOM 0 H GLY A 45 20.325 17.343 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.863 19.407 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 45 19.523 17.693 -8.608 1.00 0.00 H new ATOM 663 N LYS A 46 17.251 19.645 -8.373 1.00 0.00 N ATOM 664 CA LYS A 46 15.843 19.930 -8.095 1.00 0.00 C ATOM 665 C LYS A 46 15.129 20.281 -9.395 1.00 0.00 C ATOM 666 O LYS A 46 15.361 21.363 -9.940 1.00 0.00 O ATOM 667 CB LYS A 46 15.721 21.048 -7.039 1.00 0.00 C ATOM 668 CG LYS A 46 14.258 21.389 -6.708 1.00 0.00 C ATOM 669 CD LYS A 46 14.120 22.662 -5.862 1.00 0.00 C ATOM 670 CE LYS A 46 12.627 22.885 -5.588 1.00 0.00 C ATOM 671 NZ LYS A 46 12.349 24.119 -4.815 1.00 0.00 N ATOM 0 H LYS A 46 17.621 20.125 -9.193 1.00 0.00 H new ATOM 0 HA LYS A 46 15.361 19.046 -7.678 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.234 20.740 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.226 21.943 -7.402 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.700 21.513 -7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.807 20.553 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 46 14.669 22.560 -4.926 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.544 23.518 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.094 22.932 -6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.233 22.027 -5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.324 24.292 -4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.701 24.006 -3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.827 24.926 -5.265 1.00 0.00 H new ATOM 685 N ALA A 47 14.235 19.384 -9.831 1.00 0.00 N ATOM 686 CA ALA A 47 13.488 19.430 -11.091 1.00 0.00 C ATOM 687 C ALA A 47 14.360 19.853 -12.299 1.00 0.00 C ATOM 688 O ALA A 47 15.590 19.792 -12.249 1.00 0.00 O ATOM 689 CB ALA A 47 12.252 20.325 -10.901 1.00 0.00 C ATOM 0 H ALA A 47 14.001 18.558 -9.279 1.00 0.00 H new ATOM 0 HA ALA A 47 13.159 18.421 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 47 11.687 20.368 -11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.622 19.913 -10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 47 12.570 21.330 -10.623 1.00 0.00 H new ATOM 695 N THR A 48 13.735 20.261 -13.406 1.00 0.00 N ATOM 696 CA THR A 48 14.420 20.913 -14.523 1.00 0.00 C ATOM 697 C THR A 48 13.532 22.080 -14.976 1.00 0.00 C ATOM 698 O THR A 48 12.320 22.040 -14.722 1.00 0.00 O ATOM 699 CB THR A 48 14.760 19.942 -15.683 1.00 0.00 C ATOM 700 OG1 THR A 48 13.722 19.886 -16.642 1.00 0.00 O ATOM 701 CG2 THR A 48 15.069 18.504 -15.253 1.00 0.00 C ATOM 0 H THR A 48 12.732 20.147 -13.553 1.00 0.00 H new ATOM 0 HA THR A 48 15.392 21.279 -14.194 1.00 0.00 H new ATOM 0 HB THR A 48 15.669 20.368 -16.107 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.973 19.269 -17.361 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.294 17.902 -16.133 1.00 0.00 H new ATOM 0 HG22 THR A 48 15.928 18.502 -14.582 1.00 0.00 H new ATOM 0 HG23 THR A 48 14.205 18.085 -14.738 1.00 0.00 H new ATOM 709 N PRO A 49 14.082 23.093 -15.676 1.00 0.00 N ATOM 710 CA PRO A 49 13.313 24.213 -16.211 1.00 0.00 C ATOM 711 C PRO A 49 12.105 23.808 -17.064 1.00 0.00 C ATOM 712 O PRO A 49 11.165 24.594 -17.180 1.00 0.00 O ATOM 713 CB PRO A 49 14.302 25.036 -17.043 1.00 0.00 C ATOM 714 CG PRO A 49 15.651 24.726 -16.405 1.00 0.00 C ATOM 715 CD PRO A 49 15.497 23.269 -15.977 1.00 0.00 C ATOM 0 HA PRO A 49 12.878 24.772 -15.382 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.280 24.747 -18.094 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.073 26.101 -17.000 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.471 24.855 -17.111 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.856 25.377 -15.555 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.816 22.592 -16.770 1.00 0.00 H new ATOM 0 HD3 PRO A 49 16.113 23.050 -15.105 1.00 0.00 H new ATOM 723 N HIS A 50 12.110 22.605 -17.654 1.00 0.00 N ATOM 724 CA HIS A 50 11.059 22.147 -18.549 1.00 0.00 C ATOM 725 C HIS A 50 10.267 20.980 -17.971 1.00 0.00 C ATOM 726 O HIS A 50 9.078 20.875 -18.258 1.00 0.00 O ATOM 727 CB HIS A 50 11.647 21.798 -19.920 1.00 0.00 C ATOM 728 CG HIS A 50 12.199 22.961 -20.714 1.00 0.00 C ATOM 729 ND1 HIS A 50 13.196 22.891 -21.663 1.00 0.00 N ATOM 730 CD2 HIS A 50 11.791 24.269 -20.663 1.00 0.00 C ATOM 731 CE1 HIS A 50 13.393 24.123 -22.157 1.00 0.00 C ATOM 732 NE2 HIS A 50 12.555 25.004 -21.579 1.00 0.00 N ATOM 0 H HIS A 50 12.855 21.922 -17.517 1.00 0.00 H new ATOM 0 HA HIS A 50 10.350 22.966 -18.669 1.00 0.00 H new ATOM 0 HB2 HIS A 50 12.444 21.069 -19.778 1.00 0.00 H new ATOM 0 HB3 HIS A 50 10.873 21.312 -20.514 1.00 0.00 H new ATOM 0 HD1 HIS A 50 13.698 22.048 -21.942 1.00 0.00 H new ATOM 0 HD2 HIS A 50 11.014 24.665 -20.026 1.00 0.00 H new ATOM 0 HE1 HIS A 50 14.122 24.373 -22.913 1.00 0.00 H new ATOM 740 N ALA A 51 10.857 20.158 -17.102 1.00 0.00 N ATOM 741 CA ALA A 51 10.124 19.143 -16.361 1.00 0.00 C ATOM 742 C ALA A 51 9.067 19.801 -15.479 1.00 0.00 C ATOM 743 O ALA A 51 7.887 19.444 -15.513 1.00 0.00 O ATOM 744 CB ALA A 51 11.112 18.337 -15.514 1.00 0.00 C ATOM 0 H ALA A 51 11.856 20.181 -16.896 1.00 0.00 H new ATOM 0 HA ALA A 51 9.616 18.472 -17.054 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.573 17.573 -14.954 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.845 17.860 -16.165 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.623 19.003 -14.819 1.00 0.00 H new ATOM 750 N VAL A 52 9.494 20.804 -14.717 1.00 0.00 N ATOM 751 CA VAL A 52 8.638 21.507 -13.784 1.00 0.00 C ATOM 752 C VAL A 52 7.515 22.202 -14.549 1.00 0.00 C ATOM 753 O VAL A 52 6.362 22.179 -14.125 1.00 0.00 O ATOM 754 CB VAL A 52 9.529 22.432 -12.925 1.00 0.00 C ATOM 755 CG1 VAL A 52 9.794 23.827 -13.486 1.00 0.00 C ATOM 756 CG2 VAL A 52 9.006 22.545 -11.500 1.00 0.00 C ATOM 0 H VAL A 52 10.453 21.150 -14.735 1.00 0.00 H new ATOM 0 HA VAL A 52 8.130 20.838 -13.090 1.00 0.00 H new ATOM 0 HB VAL A 52 10.495 21.928 -12.942 1.00 0.00 H new ATOM 0 HG11 VAL A 52 10.430 24.382 -12.796 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.293 23.742 -14.451 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.848 24.354 -13.612 1.00 0.00 H new ATOM 0 HG21 VAL A 52 9.657 23.203 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.996 22.955 -11.514 1.00 0.00 H new ATOM 0 HG23 VAL A 52 8.990 21.557 -11.039 1.00 0.00 H new ATOM 766 N GLU A 53 7.843 22.749 -15.722 1.00 0.00 N ATOM 767 CA GLU A 53 6.888 23.450 -16.555 1.00 0.00 C ATOM 768 C GLU A 53 5.897 22.469 -17.188 1.00 0.00 C ATOM 769 O GLU A 53 4.713 22.781 -17.290 1.00 0.00 O ATOM 770 CB GLU A 53 7.640 24.303 -17.586 1.00 0.00 C ATOM 771 CG GLU A 53 6.703 25.174 -18.432 1.00 0.00 C ATOM 772 CD GLU A 53 7.487 26.232 -19.230 1.00 0.00 C ATOM 773 OE1 GLU A 53 8.121 25.890 -20.252 1.00 0.00 O ATOM 774 OE2 GLU A 53 7.456 27.426 -18.849 1.00 0.00 O ATOM 0 H GLU A 53 8.784 22.713 -16.114 1.00 0.00 H new ATOM 0 HA GLU A 53 6.289 24.128 -15.947 1.00 0.00 H new ATOM 0 HB2 GLU A 53 8.356 24.943 -17.069 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.213 23.649 -18.243 1.00 0.00 H new ATOM 0 HG2 GLU A 53 6.138 24.543 -19.118 1.00 0.00 H new ATOM 0 HG3 GLU A 53 5.979 25.668 -17.784 1.00 0.00 H new ATOM 781 N ALA A 54 6.343 21.262 -17.547 1.00 0.00 N ATOM 782 CA ALA A 54 5.478 20.223 -18.083 1.00 0.00 C ATOM 783 C ALA A 54 4.448 19.788 -17.048 1.00 0.00 C ATOM 784 O ALA A 54 3.263 19.660 -17.360 1.00 0.00 O ATOM 785 CB ALA A 54 6.302 19.027 -18.578 1.00 0.00 C ATOM 0 H ALA A 54 7.321 20.983 -17.471 1.00 0.00 H new ATOM 0 HA ALA A 54 4.941 20.636 -18.937 1.00 0.00 H new ATOM 0 HB1 ALA A 54 5.633 18.263 -18.974 1.00 0.00 H new ATOM 0 HB2 ALA A 54 6.984 19.355 -19.363 1.00 0.00 H new ATOM 0 HB3 ALA A 54 6.876 18.612 -17.749 1.00 0.00 H new ATOM 791 N LEU A 55 4.879 19.595 -15.800 1.00 0.00 N ATOM 792 CA LEU A 55 3.937 19.231 -14.739 1.00 0.00 C ATOM 793 C LEU A 55 3.101 20.433 -14.316 1.00 0.00 C ATOM 794 O LEU A 55 1.996 20.243 -13.809 1.00 0.00 O ATOM 795 CB LEU A 55 4.657 18.619 -13.529 1.00 0.00 C ATOM 796 CG LEU A 55 5.016 17.117 -13.594 1.00 0.00 C ATOM 797 CD1 LEU A 55 3.797 16.195 -13.702 1.00 0.00 C ATOM 798 CD2 LEU A 55 5.968 16.794 -14.742 1.00 0.00 C ATOM 0 H LEU A 55 5.851 19.682 -15.503 1.00 0.00 H new ATOM 0 HA LEU A 55 3.268 18.472 -15.145 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.579 19.178 -13.369 1.00 0.00 H new ATOM 0 HB3 LEU A 55 4.031 18.777 -12.651 1.00 0.00 H new ATOM 0 HG LEU A 55 5.509 16.924 -12.641 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.128 15.157 -13.743 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.155 16.337 -12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.239 16.434 -14.607 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.188 15.726 -14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.503 17.069 -15.689 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.894 17.355 -14.616 1.00 0.00 H new ATOM 810 N PHE A 56 3.569 21.665 -14.514 1.00 0.00 N ATOM 811 CA PHE A 56 2.726 22.832 -14.304 1.00 0.00 C ATOM 812 C PHE A 56 1.642 22.911 -15.384 1.00 0.00 C ATOM 813 O PHE A 56 0.496 23.206 -15.059 1.00 0.00 O ATOM 814 CB PHE A 56 3.556 24.118 -14.237 1.00 0.00 C ATOM 815 CG PHE A 56 2.723 25.304 -13.791 1.00 0.00 C ATOM 816 CD1 PHE A 56 2.222 25.340 -12.476 1.00 0.00 C ATOM 817 CD2 PHE A 56 2.385 26.330 -14.695 1.00 0.00 C ATOM 818 CE1 PHE A 56 1.372 26.381 -12.070 1.00 0.00 C ATOM 819 CE2 PHE A 56 1.547 27.383 -14.283 1.00 0.00 C ATOM 820 CZ PHE A 56 1.037 27.407 -12.973 1.00 0.00 C ATOM 0 H PHE A 56 4.520 21.876 -14.817 1.00 0.00 H new ATOM 0 HA PHE A 56 2.230 22.726 -13.339 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.388 23.978 -13.547 1.00 0.00 H new ATOM 0 HB3 PHE A 56 3.986 24.324 -15.217 1.00 0.00 H new ATOM 0 HD1 PHE A 56 2.493 24.563 -11.776 1.00 0.00 H new ATOM 0 HD2 PHE A 56 2.769 26.309 -15.704 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.976 26.394 -11.065 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.295 28.174 -14.974 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.389 28.212 -12.660 1.00 0.00 H new ATOM 830 N GLU A 57 1.955 22.575 -16.639 1.00 0.00 N ATOM 831 CA GLU A 57 0.974 22.498 -17.721 1.00 0.00 C ATOM 832 C GLU A 57 -0.055 21.395 -17.432 1.00 0.00 C ATOM 833 O GLU A 57 -1.250 21.591 -17.659 1.00 0.00 O ATOM 834 CB GLU A 57 1.692 22.278 -19.065 1.00 0.00 C ATOM 835 CG GLU A 57 0.725 22.355 -20.258 1.00 0.00 C ATOM 836 CD GLU A 57 1.444 22.161 -21.604 1.00 0.00 C ATOM 837 OE1 GLU A 57 2.044 23.129 -22.125 1.00 0.00 O ATOM 838 OE2 GLU A 57 1.374 21.047 -22.171 1.00 0.00 O ATOM 0 H GLU A 57 2.905 22.347 -16.933 1.00 0.00 H new ATOM 0 HA GLU A 57 0.430 23.440 -17.785 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.474 23.028 -19.184 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.182 21.304 -19.058 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.047 21.593 -20.147 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.222 23.322 -20.253 1.00 0.00 H new ATOM 845 N LYS A 58 0.382 20.251 -16.881 1.00 0.00 N ATOM 846 CA LYS A 58 -0.528 19.193 -16.424 1.00 0.00 C ATOM 847 C LYS A 58 -1.273 19.581 -15.129 1.00 0.00 C ATOM 848 O LYS A 58 -2.192 18.874 -14.723 1.00 0.00 O ATOM 849 CB LYS A 58 0.242 17.863 -16.319 1.00 0.00 C ATOM 850 CG LYS A 58 -0.702 16.643 -16.341 1.00 0.00 C ATOM 851 CD LYS A 58 0.020 15.295 -16.531 1.00 0.00 C ATOM 852 CE LYS A 58 0.631 15.101 -17.928 1.00 0.00 C ATOM 853 NZ LYS A 58 -0.397 14.976 -18.996 1.00 0.00 N ATOM 0 H LYS A 58 1.369 20.036 -16.741 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.318 19.059 -17.163 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.950 17.788 -17.145 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.825 17.854 -15.398 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.264 16.614 -15.407 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.427 16.772 -17.145 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.811 15.211 -15.786 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -0.686 14.487 -16.340 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.283 15.945 -18.155 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.256 14.208 -17.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.069 14.780 -19.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.046 14.197 -18.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.934 15.864 -19.067 1.00 0.00 H new ATOM 867 N HIS A 59 -0.920 20.714 -14.512 1.00 0.00 N ATOM 868 CA HIS A 59 -1.540 21.287 -13.313 1.00 0.00 C ATOM 869 C HIS A 59 -1.312 20.393 -12.089 1.00 0.00 C ATOM 870 O HIS A 59 -2.245 20.031 -11.367 1.00 0.00 O ATOM 871 CB HIS A 59 -3.008 21.696 -13.550 1.00 0.00 C ATOM 872 CG HIS A 59 -3.218 22.623 -14.725 1.00 0.00 C ATOM 873 ND1 HIS A 59 -4.071 22.416 -15.788 1.00 0.00 N ATOM 874 CD2 HIS A 59 -2.625 23.843 -14.919 1.00 0.00 C ATOM 875 CE1 HIS A 59 -3.988 23.481 -16.602 1.00 0.00 C ATOM 876 NE2 HIS A 59 -3.120 24.389 -16.112 1.00 0.00 N ATOM 0 H HIS A 59 -0.150 21.288 -14.856 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.036 22.226 -13.084 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -3.603 20.795 -13.703 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.387 22.179 -12.650 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.900 24.305 -14.265 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -4.541 23.595 -17.523 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -2.874 25.289 -16.525 1.00 0.00 H new ATOM 884 N ILE A 60 -0.044 20.040 -11.867 1.00 0.00 N ATOM 885 CA ILE A 60 0.429 19.180 -10.780 1.00 0.00 C ATOM 886 C ILE A 60 1.515 19.919 -9.972 1.00 0.00 C ATOM 887 O ILE A 60 1.608 19.709 -8.763 1.00 0.00 O ATOM 888 CB ILE A 60 0.924 17.832 -11.367 1.00 0.00 C ATOM 889 CG1 ILE A 60 -0.213 17.074 -12.098 1.00 0.00 C ATOM 890 CG2 ILE A 60 1.513 16.929 -10.267 1.00 0.00 C ATOM 891 CD1 ILE A 60 0.254 15.863 -12.917 1.00 0.00 C ATOM 0 H ILE A 60 0.716 20.361 -12.468 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.382 18.951 -10.089 1.00 0.00 H new ATOM 0 HB ILE A 60 1.704 18.072 -12.089 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -0.942 16.739 -11.360 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.728 17.769 -12.762 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.851 15.992 -10.708 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.356 17.433 -9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 60 0.749 16.722 -9.518 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.606 15.393 -13.394 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.959 16.191 -13.681 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.741 15.144 -12.258 1.00 0.00 H new ATOM 903 N ALA A 61 2.271 20.833 -10.606 1.00 0.00 N ATOM 904 CA ALA A 61 3.316 21.657 -9.991 1.00 0.00 C ATOM 905 C ALA A 61 4.371 20.811 -9.254 1.00 0.00 C ATOM 906 O ALA A 61 4.414 20.756 -8.023 1.00 0.00 O ATOM 907 CB ALA A 61 2.697 22.771 -9.130 1.00 0.00 C ATOM 0 H ALA A 61 2.163 21.022 -11.602 1.00 0.00 H new ATOM 0 HA ALA A 61 3.870 22.155 -10.787 1.00 0.00 H new ATOM 0 HB1 ALA A 61 3.491 23.370 -8.684 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.070 23.407 -9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.091 22.326 -8.341 1.00 0.00 H new ATOM 913 N LEU A 62 5.221 20.140 -10.043 1.00 0.00 N ATOM 914 CA LEU A 62 6.401 19.403 -9.581 1.00 0.00 C ATOM 915 C LEU A 62 7.255 20.321 -8.701 1.00 0.00 C ATOM 916 O LEU A 62 7.477 21.478 -9.056 1.00 0.00 O ATOM 917 CB LEU A 62 7.202 18.956 -10.829 1.00 0.00 C ATOM 918 CG LEU A 62 8.258 17.834 -10.702 1.00 0.00 C ATOM 919 CD1 LEU A 62 8.962 17.677 -12.056 1.00 0.00 C ATOM 920 CD2 LEU A 62 9.339 18.055 -9.642 1.00 0.00 C ATOM 0 H LEU A 62 5.100 20.095 -11.055 1.00 0.00 H new ATOM 0 HA LEU A 62 6.112 18.531 -8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.481 18.640 -11.583 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.709 19.837 -11.223 1.00 0.00 H new ATOM 0 HG LEU A 62 7.703 16.950 -10.389 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.712 16.889 -11.987 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.229 17.415 -12.819 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.446 18.616 -12.325 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.025 17.208 -9.640 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.890 18.968 -9.869 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.873 18.147 -8.661 1.00 0.00 H new ATOM 932 N ASN A 63 7.754 19.820 -7.571 1.00 0.00 N ATOM 933 CA ASN A 63 8.795 20.469 -6.776 1.00 0.00 C ATOM 934 C ASN A 63 9.447 19.358 -5.952 1.00 0.00 C ATOM 935 O ASN A 63 8.831 18.848 -5.014 1.00 0.00 O ATOM 936 CB ASN A 63 8.238 21.623 -5.910 1.00 0.00 C ATOM 937 CG ASN A 63 8.925 22.945 -6.243 1.00 0.00 C ATOM 938 OD1 ASN A 63 9.585 23.549 -5.401 1.00 0.00 O ATOM 939 ND2 ASN A 63 8.815 23.402 -7.482 1.00 0.00 N ATOM 0 H ASN A 63 7.439 18.934 -7.175 1.00 0.00 H new ATOM 0 HA ASN A 63 9.535 20.955 -7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.164 21.717 -6.072 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.382 21.391 -4.855 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.282 24.268 -7.749 1.00 0.00 H new ATOM 0 HD22 ASN A 63 8.263 22.888 -8.168 1.00 0.00 H new ATOM 946 N HIS A 64 10.643 18.918 -6.356 1.00 0.00 N ATOM 947 CA HIS A 64 11.299 17.723 -5.829 1.00 0.00 C ATOM 948 C HIS A 64 12.809 17.926 -5.877 1.00 0.00 C ATOM 949 O HIS A 64 13.358 18.112 -6.964 1.00 0.00 O ATOM 950 CB HIS A 64 10.914 16.521 -6.709 1.00 0.00 C ATOM 951 CG HIS A 64 11.555 15.215 -6.303 1.00 0.00 C ATOM 952 ND1 HIS A 64 10.937 14.157 -5.675 1.00 0.00 N ATOM 953 CD2 HIS A 64 12.828 14.808 -6.612 1.00 0.00 C ATOM 954 CE1 HIS A 64 11.814 13.144 -5.607 1.00 0.00 C ATOM 955 NE2 HIS A 64 12.987 13.488 -6.172 1.00 0.00 N ATOM 0 H HIS A 64 11.191 19.394 -7.073 1.00 0.00 H new ATOM 0 HA HIS A 64 10.988 17.542 -4.800 1.00 0.00 H new ATOM 0 HB2 HIS A 64 9.831 16.402 -6.685 1.00 0.00 H new ATOM 0 HB3 HIS A 64 11.188 16.740 -7.741 1.00 0.00 H new ATOM 0 HD1 HIS A 64 9.980 14.145 -5.323 1.00 0.00 H new ATOM 0 HD2 HIS A 64 13.579 15.404 -7.109 1.00 0.00 H new ATOM 0 HE1 HIS A 64 11.607 12.183 -5.160 1.00 0.00 H new ATOM 963 N VAL A 65 13.475 17.870 -4.723 1.00 0.00 N ATOM 964 CA VAL A 65 14.931 17.818 -4.639 1.00 0.00 C ATOM 965 C VAL A 65 15.309 16.330 -4.730 1.00 0.00 C ATOM 966 O VAL A 65 14.787 15.508 -3.972 1.00 0.00 O ATOM 967 CB VAL A 65 15.423 18.467 -3.327 1.00 0.00 C ATOM 968 CG1 VAL A 65 16.956 18.493 -3.248 1.00 0.00 C ATOM 969 CG2 VAL A 65 14.932 19.915 -3.172 1.00 0.00 C ATOM 0 H VAL A 65 13.013 17.859 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 65 15.407 18.379 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 65 15.010 17.850 -2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 65 17.264 18.957 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 65 17.340 17.474 -3.292 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.354 19.067 -4.085 1.00 0.00 H new ATOM 0 HG21 VAL A 65 15.304 20.327 -2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.301 20.515 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 65 13.842 19.931 -3.168 1.00 0.00 H new ATOM 979 N SER A 66 16.183 15.991 -5.675 1.00 0.00 N ATOM 980 CA SER A 66 16.734 14.661 -5.894 1.00 0.00 C ATOM 981 C SER A 66 17.523 14.155 -4.681 1.00 0.00 C ATOM 982 O SER A 66 17.855 14.920 -3.775 1.00 0.00 O ATOM 983 CB SER A 66 17.603 14.733 -7.155 1.00 0.00 C ATOM 984 OG SER A 66 16.766 15.049 -8.253 1.00 0.00 O ATOM 0 H SER A 66 16.543 16.674 -6.342 1.00 0.00 H new ATOM 0 HA SER A 66 15.929 13.939 -6.030 1.00 0.00 H new ATOM 0 HB2 SER A 66 18.379 15.489 -7.039 1.00 0.00 H new ATOM 0 HB3 SER A 66 18.108 13.782 -7.323 1.00 0.00 H new ATOM 0 HG SER A 66 17.311 15.151 -9.061 1.00 0.00 H new ATOM 990 N SER A 67 17.815 12.851 -4.646 1.00 0.00 N ATOM 991 CA SER A 67 18.628 12.171 -3.636 1.00 0.00 C ATOM 992 C SER A 67 19.059 10.808 -4.210 1.00 0.00 C ATOM 993 O SER A 67 18.392 10.295 -5.118 1.00 0.00 O ATOM 994 CB SER A 67 17.790 11.968 -2.363 1.00 0.00 C ATOM 995 OG SER A 67 17.576 13.202 -1.703 1.00 0.00 O ATOM 0 H SER A 67 17.472 12.208 -5.360 1.00 0.00 H new ATOM 0 HA SER A 67 19.508 12.763 -3.385 1.00 0.00 H new ATOM 0 HB2 SER A 67 16.832 11.517 -2.620 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.299 11.275 -1.693 1.00 0.00 H new ATOM 0 HG SER A 67 17.791 13.940 -2.311 1.00 0.00 H new ATOM 1001 N PRO A 68 20.159 10.209 -3.720 1.00 0.00 N ATOM 1002 CA PRO A 68 20.627 8.911 -4.189 1.00 0.00 C ATOM 1003 C PRO A 68 19.714 7.775 -3.707 1.00 0.00 C ATOM 1004 O PRO A 68 19.023 7.903 -2.693 1.00 0.00 O ATOM 1005 CB PRO A 68 22.046 8.763 -3.632 1.00 0.00 C ATOM 1006 CG PRO A 68 21.989 9.571 -2.338 1.00 0.00 C ATOM 1007 CD PRO A 68 21.061 10.729 -2.703 1.00 0.00 C ATOM 0 HA PRO A 68 20.615 8.852 -5.277 1.00 0.00 H new ATOM 0 HB2 PRO A 68 22.300 7.720 -3.446 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.794 9.156 -4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.594 8.982 -1.510 1.00 0.00 H new ATOM 0 HG3 PRO A 68 22.976 9.923 -2.037 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.508 11.077 -1.831 1.00 0.00 H new ATOM 0 HD3 PRO A 68 21.628 11.580 -3.081 1.00 0.00 H new ATOM 1015 N LEU A 69 19.740 6.641 -4.415 1.00 0.00 N ATOM 1016 CA LEU A 69 19.101 5.401 -3.985 1.00 0.00 C ATOM 1017 C LEU A 69 20.115 4.619 -3.159 1.00 0.00 C ATOM 1018 O LEU A 69 21.159 4.221 -3.679 1.00 0.00 O ATOM 1019 CB LEU A 69 18.619 4.591 -5.206 1.00 0.00 C ATOM 1020 CG LEU A 69 17.961 3.240 -4.852 1.00 0.00 C ATOM 1021 CD1 LEU A 69 16.883 3.321 -3.764 1.00 0.00 C ATOM 1022 CD2 LEU A 69 17.330 2.625 -6.101 1.00 0.00 C ATOM 0 H LEU A 69 20.213 6.562 -5.315 1.00 0.00 H new ATOM 0 HA LEU A 69 18.220 5.611 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.905 5.193 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 69 19.469 4.407 -5.864 1.00 0.00 H new ATOM 0 HG LEU A 69 18.769 2.624 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.476 2.327 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.322 3.709 -2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.084 3.985 -4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.868 1.672 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.572 3.301 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.100 2.463 -6.855 1.00 0.00 H new ATOM 1034 N THR A 70 19.793 4.367 -1.895 1.00 0.00 N ATOM 1035 CA THR A 70 20.643 3.688 -0.932 1.00 0.00 C ATOM 1036 C THR A 70 19.813 2.645 -0.182 1.00 0.00 C ATOM 1037 O THR A 70 18.586 2.587 -0.320 1.00 0.00 O ATOM 1038 CB THR A 70 21.333 4.711 -0.004 1.00 0.00 C ATOM 1039 OG1 THR A 70 20.510 5.839 0.249 1.00 0.00 O ATOM 1040 CG2 THR A 70 22.645 5.176 -0.646 1.00 0.00 C ATOM 0 H THR A 70 18.894 4.643 -1.500 1.00 0.00 H new ATOM 0 HA THR A 70 21.449 3.158 -1.439 1.00 0.00 H new ATOM 0 HB THR A 70 21.527 4.218 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 70 20.981 6.462 0.841 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.134 5.898 0.008 1.00 0.00 H new ATOM 0 HG22 THR A 70 23.301 4.319 -0.794 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.434 5.642 -1.608 1.00 0.00 H new ATOM 1048 N GLU A 71 20.492 1.753 0.542 1.00 0.00 N ATOM 1049 CA GLU A 71 19.928 0.452 0.867 1.00 0.00 C ATOM 1050 C GLU A 71 18.755 0.583 1.834 1.00 0.00 C ATOM 1051 O GLU A 71 17.794 -0.169 1.733 1.00 0.00 O ATOM 1052 CB GLU A 71 21.035 -0.462 1.416 1.00 0.00 C ATOM 1053 CG GLU A 71 20.615 -1.935 1.390 1.00 0.00 C ATOM 1054 CD GLU A 71 21.754 -2.849 1.877 1.00 0.00 C ATOM 1055 OE1 GLU A 71 22.580 -3.293 1.050 1.00 0.00 O ATOM 1056 OE2 GLU A 71 21.829 -3.141 3.094 1.00 0.00 O ATOM 0 H GLU A 71 21.430 1.912 0.911 1.00 0.00 H new ATOM 0 HA GLU A 71 19.528 -0.003 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 71 21.942 -0.331 0.825 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.275 -0.170 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 71 19.737 -2.076 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.328 -2.216 0.377 1.00 0.00 H new ATOM 1063 N GLU A 72 18.786 1.577 2.722 1.00 0.00 N ATOM 1064 CA GLU A 72 17.708 1.818 3.672 1.00 0.00 C ATOM 1065 C GLU A 72 16.407 2.203 2.962 1.00 0.00 C ATOM 1066 O GLU A 72 15.328 1.748 3.347 1.00 0.00 O ATOM 1067 CB GLU A 72 18.136 2.859 4.721 1.00 0.00 C ATOM 1068 CG GLU A 72 18.576 4.215 4.143 1.00 0.00 C ATOM 1069 CD GLU A 72 19.032 5.178 5.254 1.00 0.00 C ATOM 1070 OE1 GLU A 72 18.191 5.929 5.800 1.00 0.00 O ATOM 1071 OE2 GLU A 72 20.239 5.210 5.586 1.00 0.00 O ATOM 0 H GLU A 72 19.561 2.236 2.800 1.00 0.00 H new ATOM 0 HA GLU A 72 17.502 0.888 4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.306 3.025 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.957 2.447 5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 72 19.390 4.063 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 72 17.750 4.661 3.589 1.00 0.00 H new ATOM 1078 N LEU A 73 16.498 2.992 1.887 1.00 0.00 N ATOM 1079 CA LEU A 73 15.343 3.344 1.076 1.00 0.00 C ATOM 1080 C LEU A 73 14.842 2.101 0.343 1.00 0.00 C ATOM 1081 O LEU A 73 13.639 1.843 0.315 1.00 0.00 O ATOM 1082 CB LEU A 73 15.698 4.480 0.101 1.00 0.00 C ATOM 1083 CG LEU A 73 14.566 4.852 -0.875 1.00 0.00 C ATOM 1084 CD1 LEU A 73 13.243 5.240 -0.206 1.00 0.00 C ATOM 1085 CD2 LEU A 73 14.995 5.992 -1.803 1.00 0.00 C ATOM 0 H LEU A 73 17.374 3.400 1.561 1.00 0.00 H new ATOM 0 HA LEU A 73 14.540 3.710 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.972 5.365 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.577 4.189 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 73 14.382 3.936 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 73 12.507 5.485 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.880 4.405 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.401 6.106 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.178 6.235 -2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 73 15.246 6.870 -1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 73 15.867 5.683 -2.380 1.00 0.00 H new ATOM 1097 N MET A 74 15.770 1.313 -0.202 1.00 0.00 N ATOM 1098 CA MET A 74 15.453 0.060 -0.871 1.00 0.00 C ATOM 1099 C MET A 74 14.706 -0.880 0.080 1.00 0.00 C ATOM 1100 O MET A 74 13.682 -1.454 -0.291 1.00 0.00 O ATOM 1101 CB MET A 74 16.737 -0.539 -1.483 1.00 0.00 C ATOM 1102 CG MET A 74 16.836 -2.072 -1.520 1.00 0.00 C ATOM 1103 SD MET A 74 15.550 -2.949 -2.456 1.00 0.00 S ATOM 1104 CE MET A 74 16.086 -2.641 -4.156 1.00 0.00 C ATOM 0 H MET A 74 16.766 1.531 -0.189 1.00 0.00 H new ATOM 0 HA MET A 74 14.770 0.231 -1.703 1.00 0.00 H new ATOM 0 HB2 MET A 74 16.833 -0.168 -2.503 1.00 0.00 H new ATOM 0 HB3 MET A 74 17.591 -0.157 -0.923 1.00 0.00 H new ATOM 0 HG2 MET A 74 17.805 -2.341 -1.940 1.00 0.00 H new ATOM 0 HG3 MET A 74 16.820 -2.439 -0.494 1.00 0.00 H new ATOM 0 HE1 MET A 74 15.338 -3.026 -4.849 1.00 0.00 H new ATOM 0 HE2 MET A 74 16.206 -1.569 -4.311 1.00 0.00 H new ATOM 0 HE3 MET A 74 17.037 -3.142 -4.334 1.00 0.00 H new ATOM 1114 N GLU A 75 15.171 -1.011 1.320 1.00 0.00 N ATOM 1115 CA GLU A 75 14.557 -1.851 2.341 1.00 0.00 C ATOM 1116 C GLU A 75 13.173 -1.314 2.709 1.00 0.00 C ATOM 1117 O GLU A 75 12.246 -2.103 2.904 1.00 0.00 O ATOM 1118 CB GLU A 75 15.450 -1.925 3.591 1.00 0.00 C ATOM 1119 CG GLU A 75 16.634 -2.884 3.404 1.00 0.00 C ATOM 1120 CD GLU A 75 17.477 -3.003 4.688 1.00 0.00 C ATOM 1121 OE1 GLU A 75 18.139 -2.023 5.096 1.00 0.00 O ATOM 1122 OE2 GLU A 75 17.486 -4.092 5.307 1.00 0.00 O ATOM 0 H GLU A 75 16.005 -0.524 1.649 1.00 0.00 H new ATOM 0 HA GLU A 75 14.446 -2.857 1.937 1.00 0.00 H new ATOM 0 HB2 GLU A 75 15.825 -0.929 3.826 1.00 0.00 H new ATOM 0 HB3 GLU A 75 14.853 -2.250 4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 75 16.264 -3.869 3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 75 17.263 -2.531 2.587 1.00 0.00 H new ATOM 1129 N SER A 76 13.024 0.011 2.786 1.00 0.00 N ATOM 1130 CA SER A 76 11.765 0.648 3.145 1.00 0.00 C ATOM 1131 C SER A 76 10.692 0.450 2.062 1.00 0.00 C ATOM 1132 O SER A 76 9.520 0.275 2.405 1.00 0.00 O ATOM 1133 CB SER A 76 11.998 2.141 3.406 1.00 0.00 C ATOM 1134 OG SER A 76 12.960 2.343 4.427 1.00 0.00 O ATOM 0 H SER A 76 13.780 0.670 2.599 1.00 0.00 H new ATOM 0 HA SER A 76 11.394 0.174 4.054 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.332 2.625 2.488 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.058 2.613 3.691 1.00 0.00 H new ATOM 0 HG SER A 76 13.809 1.930 4.163 1.00 0.00 H new ATOM 1140 N ALA A 77 11.067 0.479 0.777 1.00 0.00 N ATOM 1141 CA ALA A 77 10.113 0.360 -0.322 1.00 0.00 C ATOM 1142 C ALA A 77 9.782 -1.101 -0.645 1.00 0.00 C ATOM 1143 O ALA A 77 10.366 -2.032 -0.082 1.00 0.00 O ATOM 1144 CB ALA A 77 10.629 1.111 -1.548 1.00 0.00 C ATOM 0 H ALA A 77 12.036 0.585 0.476 1.00 0.00 H new ATOM 0 HA ALA A 77 9.176 0.820 -0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.910 1.016 -2.362 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.760 2.164 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.585 0.689 -1.857 1.00 0.00 H new ATOM 1150 N ASP A 78 8.848 -1.306 -1.577 1.00 0.00 N ATOM 1151 CA ASP A 78 8.281 -2.615 -1.895 1.00 0.00 C ATOM 1152 C ASP A 78 8.222 -2.899 -3.400 1.00 0.00 C ATOM 1153 O ASP A 78 8.164 -4.062 -3.799 1.00 0.00 O ATOM 1154 CB ASP A 78 6.886 -2.728 -1.275 1.00 0.00 C ATOM 1155 CG ASP A 78 6.376 -4.170 -1.368 1.00 0.00 C ATOM 1156 OD1 ASP A 78 7.000 -5.076 -0.771 1.00 0.00 O ATOM 1157 OD2 ASP A 78 5.345 -4.415 -2.026 1.00 0.00 O ATOM 0 H ASP A 78 8.458 -0.551 -2.141 1.00 0.00 H new ATOM 0 HA ASP A 78 8.945 -3.368 -1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.918 -2.413 -0.232 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.197 -2.058 -1.789 1.00 0.00 H new ATOM 1162 N LEU A 79 8.319 -1.864 -4.241 1.00 0.00 N ATOM 1163 CA LEU A 79 8.470 -1.961 -5.686 1.00 0.00 C ATOM 1164 C LEU A 79 9.490 -0.901 -6.101 1.00 0.00 C ATOM 1165 O LEU A 79 9.584 0.162 -5.486 1.00 0.00 O ATOM 1166 CB LEU A 79 7.108 -1.725 -6.376 1.00 0.00 C ATOM 1167 CG LEU A 79 7.073 -2.116 -7.870 1.00 0.00 C ATOM 1168 CD1 LEU A 79 7.147 -3.636 -8.058 1.00 0.00 C ATOM 1169 CD2 LEU A 79 5.785 -1.621 -8.539 1.00 0.00 C ATOM 0 H LEU A 79 8.293 -0.898 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 79 8.815 -2.951 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.343 -2.293 -5.846 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.845 -0.671 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 79 7.942 -1.647 -8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.120 -3.873 -9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.075 -4.011 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.299 -4.106 -7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 79 5.787 -1.910 -9.590 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.923 -2.065 -8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.729 -0.535 -8.461 1.00 0.00 H new ATOM 1181 N VAL A 80 10.244 -1.165 -7.158 1.00 0.00 N ATOM 1182 CA VAL A 80 11.221 -0.242 -7.707 1.00 0.00 C ATOM 1183 C VAL A 80 11.046 -0.300 -9.225 1.00 0.00 C ATOM 1184 O VAL A 80 10.796 -1.369 -9.786 1.00 0.00 O ATOM 1185 CB VAL A 80 12.634 -0.612 -7.202 1.00 0.00 C ATOM 1186 CG1 VAL A 80 13.695 0.376 -7.704 1.00 0.00 C ATOM 1187 CG2 VAL A 80 12.722 -0.672 -5.668 1.00 0.00 C ATOM 0 H VAL A 80 10.191 -2.047 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 80 11.078 0.789 -7.382 1.00 0.00 H new ATOM 0 HB VAL A 80 12.829 -1.605 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 80 14.674 0.081 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 80 13.709 0.372 -8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 80 13.456 1.378 -7.348 1.00 0.00 H new ATOM 0 HG21 VAL A 80 13.737 -0.936 -5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 80 12.464 0.301 -5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 80 12.027 -1.424 -5.293 1.00 0.00 H new ATOM 1197 N LEU A 81 11.136 0.850 -9.889 1.00 0.00 N ATOM 1198 CA LEU A 81 10.786 1.033 -11.286 1.00 0.00 C ATOM 1199 C LEU A 81 11.902 1.842 -11.935 1.00 0.00 C ATOM 1200 O LEU A 81 11.985 3.060 -11.767 1.00 0.00 O ATOM 1201 CB LEU A 81 9.374 1.642 -11.404 1.00 0.00 C ATOM 1202 CG LEU A 81 8.383 0.604 -11.972 1.00 0.00 C ATOM 1203 CD1 LEU A 81 6.935 0.998 -11.676 1.00 0.00 C ATOM 1204 CD2 LEU A 81 8.550 0.484 -13.475 1.00 0.00 C ATOM 0 H LEU A 81 11.467 1.708 -9.448 1.00 0.00 H new ATOM 0 HA LEU A 81 10.718 0.090 -11.828 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.034 1.980 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 81 9.403 2.518 -12.051 1.00 0.00 H new ATOM 0 HG LEU A 81 8.601 -0.350 -11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.262 0.247 -12.089 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.789 1.063 -10.598 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.721 1.966 -12.130 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.845 -0.252 -13.862 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.358 1.451 -13.941 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.567 0.167 -13.704 1.00 0.00 H new ATOM 1216 N ALA A 82 12.815 1.129 -12.596 1.00 0.00 N ATOM 1217 CA ALA A 82 14.079 1.642 -13.083 1.00 0.00 C ATOM 1218 C ALA A 82 13.985 1.986 -14.566 1.00 0.00 C ATOM 1219 O ALA A 82 13.452 1.210 -15.352 1.00 0.00 O ATOM 1220 CB ALA A 82 15.163 0.583 -12.829 1.00 0.00 C ATOM 0 H ALA A 82 12.681 0.141 -12.811 1.00 0.00 H new ATOM 0 HA ALA A 82 14.336 2.560 -12.555 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.123 0.952 -13.190 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.230 0.380 -11.760 1.00 0.00 H new ATOM 0 HB3 ALA A 82 14.905 -0.335 -13.357 1.00 0.00 H new ATOM 1226 N MET A 83 14.535 3.127 -14.969 1.00 0.00 N ATOM 1227 CA MET A 83 14.453 3.578 -16.359 1.00 0.00 C ATOM 1228 C MET A 83 15.234 2.689 -17.337 1.00 0.00 C ATOM 1229 O MET A 83 14.909 2.709 -18.520 1.00 0.00 O ATOM 1230 CB MET A 83 14.877 5.052 -16.502 1.00 0.00 C ATOM 1231 CG MET A 83 14.064 6.019 -15.629 1.00 0.00 C ATOM 1232 SD MET A 83 12.280 5.708 -15.578 1.00 0.00 S ATOM 1233 CE MET A 83 11.832 6.447 -13.992 1.00 0.00 C ATOM 0 H MET A 83 15.044 3.760 -14.352 1.00 0.00 H new ATOM 0 HA MET A 83 13.402 3.491 -16.634 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.932 5.143 -16.243 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.778 5.349 -17.546 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.452 5.977 -14.611 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.228 7.034 -15.991 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.761 6.331 -13.826 1.00 0.00 H new ATOM 0 HE2 MET A 83 12.379 5.950 -13.191 1.00 0.00 H new ATOM 0 HE3 MET A 83 12.085 7.507 -14.000 1.00 0.00 H new ATOM 1243 N THR A 84 16.217 1.886 -16.904 1.00 0.00 N ATOM 1244 CA THR A 84 16.912 0.959 -17.796 1.00 0.00 C ATOM 1245 C THR A 84 17.249 -0.338 -17.057 1.00 0.00 C ATOM 1246 O THR A 84 17.365 -0.365 -15.826 1.00 0.00 O ATOM 1247 CB THR A 84 18.189 1.579 -18.404 1.00 0.00 C ATOM 1248 OG1 THR A 84 19.172 1.761 -17.412 1.00 0.00 O ATOM 1249 CG2 THR A 84 17.997 2.900 -19.153 1.00 0.00 C ATOM 0 H THR A 84 16.546 1.863 -15.939 1.00 0.00 H new ATOM 0 HA THR A 84 16.236 0.737 -18.622 1.00 0.00 H new ATOM 0 HB THR A 84 18.502 0.852 -19.153 1.00 0.00 H new ATOM 0 HG1 THR A 84 19.975 2.154 -17.815 1.00 0.00 H new ATOM 0 HG21 THR A 84 18.958 3.243 -19.537 1.00 0.00 H new ATOM 0 HG22 THR A 84 17.307 2.751 -19.983 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.590 3.648 -18.473 1.00 0.00 H new ATOM 1257 N HIS A 85 17.459 -1.410 -17.827 1.00 0.00 N ATOM 1258 CA HIS A 85 17.968 -2.671 -17.307 1.00 0.00 C ATOM 1259 C HIS A 85 19.357 -2.474 -16.700 1.00 0.00 C ATOM 1260 O HIS A 85 19.697 -3.113 -15.706 1.00 0.00 O ATOM 1261 CB HIS A 85 17.979 -3.742 -18.409 1.00 0.00 C ATOM 1262 CG HIS A 85 18.822 -3.411 -19.620 1.00 0.00 C ATOM 1263 ND1 HIS A 85 20.181 -3.609 -19.753 1.00 0.00 N ATOM 1264 CD2 HIS A 85 18.379 -2.877 -20.803 1.00 0.00 C ATOM 1265 CE1 HIS A 85 20.546 -3.191 -20.977 1.00 0.00 C ATOM 1266 NE2 HIS A 85 19.479 -2.730 -21.658 1.00 0.00 N ATOM 0 H HIS A 85 17.278 -1.422 -18.831 1.00 0.00 H new ATOM 0 HA HIS A 85 17.306 -3.020 -16.515 1.00 0.00 H new ATOM 0 HB2 HIS A 85 18.339 -4.678 -17.981 1.00 0.00 H new ATOM 0 HB3 HIS A 85 16.954 -3.914 -18.736 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.357 -2.615 -21.036 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.555 -3.221 -21.361 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.473 -2.351 -22.605 1.00 0.00 H new ATOM 1274 N GLN A 86 20.149 -1.554 -17.258 1.00 0.00 N ATOM 1275 CA GLN A 86 21.447 -1.205 -16.708 1.00 0.00 C ATOM 1276 C GLN A 86 21.289 -0.636 -15.302 1.00 0.00 C ATOM 1277 O GLN A 86 22.035 -1.036 -14.410 1.00 0.00 O ATOM 1278 CB GLN A 86 22.196 -0.250 -17.657 1.00 0.00 C ATOM 1279 CG GLN A 86 23.585 0.184 -17.150 1.00 0.00 C ATOM 1280 CD GLN A 86 24.555 -0.985 -16.959 1.00 0.00 C ATOM 1281 OE1 GLN A 86 25.332 -1.320 -17.850 1.00 0.00 O ATOM 1282 NE2 GLN A 86 24.537 -1.634 -15.803 1.00 0.00 N ATOM 0 H GLN A 86 19.903 -1.036 -18.101 1.00 0.00 H new ATOM 0 HA GLN A 86 22.057 -2.104 -16.621 1.00 0.00 H new ATOM 0 HB2 GLN A 86 22.311 -0.735 -18.626 1.00 0.00 H new ATOM 0 HB3 GLN A 86 21.586 0.639 -17.816 1.00 0.00 H new ATOM 0 HG2 GLN A 86 24.016 0.893 -17.857 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.470 0.709 -16.202 1.00 0.00 H new ATOM 0 HE21 GLN A 86 23.889 -1.350 -15.068 1.00 0.00 H new ATOM 0 HE22 GLN A 86 25.171 -2.418 -15.648 1.00 0.00 H new ATOM 1291 N HIS A 87 20.314 0.244 -15.076 1.00 0.00 N ATOM 1292 CA HIS A 87 20.040 0.762 -13.740 1.00 0.00 C ATOM 1293 C HIS A 87 19.590 -0.367 -12.822 1.00 0.00 C ATOM 1294 O HIS A 87 20.062 -0.456 -11.692 1.00 0.00 O ATOM 1295 CB HIS A 87 18.985 1.872 -13.746 1.00 0.00 C ATOM 1296 CG HIS A 87 19.264 3.048 -14.642 1.00 0.00 C ATOM 1297 ND1 HIS A 87 20.466 3.452 -15.180 1.00 0.00 N ATOM 1298 CD2 HIS A 87 18.303 3.874 -15.149 1.00 0.00 C ATOM 1299 CE1 HIS A 87 20.225 4.490 -15.999 1.00 0.00 C ATOM 1300 NE2 HIS A 87 18.912 4.778 -16.018 1.00 0.00 N ATOM 0 H HIS A 87 19.701 0.612 -15.803 1.00 0.00 H new ATOM 0 HA HIS A 87 20.969 1.195 -13.370 1.00 0.00 H new ATOM 0 HB2 HIS A 87 18.030 1.436 -14.040 1.00 0.00 H new ATOM 0 HB3 HIS A 87 18.867 2.238 -12.726 1.00 0.00 H new ATOM 0 HD2 HIS A 87 17.249 3.834 -14.916 1.00 0.00 H new ATOM 0 HE1 HIS A 87 20.980 5.018 -16.562 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.453 5.511 -16.559 1.00 0.00 H new ATOM 1308 N LYS A 88 18.728 -1.265 -13.307 1.00 0.00 N ATOM 1309 CA LYS A 88 18.267 -2.415 -12.527 1.00 0.00 C ATOM 1310 C LYS A 88 19.451 -3.262 -12.053 1.00 0.00 C ATOM 1311 O LYS A 88 19.503 -3.663 -10.889 1.00 0.00 O ATOM 1312 CB LYS A 88 17.210 -3.190 -13.338 1.00 0.00 C ATOM 1313 CG LYS A 88 16.724 -4.501 -12.698 1.00 0.00 C ATOM 1314 CD LYS A 88 15.431 -4.977 -13.389 1.00 0.00 C ATOM 1315 CE LYS A 88 15.089 -6.428 -13.017 1.00 0.00 C ATOM 1316 NZ LYS A 88 13.697 -6.793 -13.379 1.00 0.00 N ATOM 0 H LYS A 88 18.332 -1.215 -14.246 1.00 0.00 H new ATOM 0 HA LYS A 88 17.776 -2.085 -11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.349 -2.541 -13.496 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.623 -3.416 -14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.496 -5.266 -12.785 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.543 -4.351 -11.634 1.00 0.00 H new ATOM 0 HD2 LYS A 88 14.605 -4.324 -13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.545 -4.896 -14.470 1.00 0.00 H new ATOM 0 HE2 LYS A 88 15.781 -7.102 -13.522 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.231 -6.568 -11.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.656 -7.802 -13.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.069 -6.611 -12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.389 -6.222 -14.192 1.00 0.00 H new ATOM 1330 N GLN A 89 20.444 -3.473 -12.915 1.00 0.00 N ATOM 1331 CA GLN A 89 21.640 -4.220 -12.558 1.00 0.00 C ATOM 1332 C GLN A 89 22.590 -3.413 -11.669 1.00 0.00 C ATOM 1333 O GLN A 89 23.275 -4.005 -10.834 1.00 0.00 O ATOM 1334 CB GLN A 89 22.349 -4.744 -13.818 1.00 0.00 C ATOM 1335 CG GLN A 89 21.542 -5.838 -14.541 1.00 0.00 C ATOM 1336 CD GLN A 89 21.272 -7.051 -13.648 1.00 0.00 C ATOM 1337 OE1 GLN A 89 20.180 -7.218 -13.110 1.00 0.00 O ATOM 1338 NE2 GLN A 89 22.253 -7.915 -13.447 1.00 0.00 N ATOM 0 H GLN A 89 20.439 -3.131 -13.876 1.00 0.00 H new ATOM 0 HA GLN A 89 21.322 -5.078 -11.965 1.00 0.00 H new ATOM 0 HB2 GLN A 89 22.524 -3.915 -14.503 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.326 -5.141 -13.542 1.00 0.00 H new ATOM 0 HG2 GLN A 89 20.593 -5.422 -14.880 1.00 0.00 H new ATOM 0 HG3 GLN A 89 22.085 -6.159 -15.430 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.158 -7.773 -13.896 1.00 0.00 H new ATOM 0 HE22 GLN A 89 22.105 -8.724 -12.843 1.00 0.00 H new ATOM 1347 N ILE A 90 22.627 -2.082 -11.777 1.00 0.00 N ATOM 1348 CA ILE A 90 23.370 -1.257 -10.825 1.00 0.00 C ATOM 1349 C ILE A 90 22.742 -1.420 -9.444 1.00 0.00 C ATOM 1350 O ILE A 90 23.461 -1.671 -8.484 1.00 0.00 O ATOM 1351 CB ILE A 90 23.475 0.221 -11.279 1.00 0.00 C ATOM 1352 CG1 ILE A 90 24.367 0.345 -12.535 1.00 0.00 C ATOM 1353 CG2 ILE A 90 24.070 1.107 -10.166 1.00 0.00 C ATOM 1354 CD1 ILE A 90 24.156 1.660 -13.297 1.00 0.00 C ATOM 0 H ILE A 90 22.153 -1.556 -12.511 1.00 0.00 H new ATOM 0 HA ILE A 90 24.404 -1.600 -10.778 1.00 0.00 H new ATOM 0 HB ILE A 90 22.464 0.559 -11.507 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.413 0.268 -12.239 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.162 -0.492 -13.203 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.131 2.138 -10.515 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.432 1.060 -9.283 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.068 0.751 -9.912 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.811 1.685 -14.168 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.118 1.730 -13.622 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.389 2.501 -12.643 1.00 0.00 H new ATOM 1366 N ILE A 91 21.415 -1.356 -9.341 1.00 0.00 N ATOM 1367 CA ILE A 91 20.687 -1.546 -8.086 1.00 0.00 C ATOM 1368 C ILE A 91 21.032 -2.922 -7.501 1.00 0.00 C ATOM 1369 O ILE A 91 21.374 -3.032 -6.318 1.00 0.00 O ATOM 1370 CB ILE A 91 19.176 -1.310 -8.338 1.00 0.00 C ATOM 1371 CG1 ILE A 91 18.944 0.173 -8.704 1.00 0.00 C ATOM 1372 CG2 ILE A 91 18.305 -1.669 -7.124 1.00 0.00 C ATOM 1373 CD1 ILE A 91 17.589 0.434 -9.362 1.00 0.00 C ATOM 0 H ILE A 91 20.807 -1.168 -10.138 1.00 0.00 H new ATOM 0 HA ILE A 91 20.986 -0.819 -7.330 1.00 0.00 H new ATOM 0 HB ILE A 91 18.881 -1.966 -9.157 1.00 0.00 H new ATOM 0 HG12 ILE A 91 19.023 0.778 -7.801 1.00 0.00 H new ATOM 0 HG13 ILE A 91 19.735 0.501 -9.378 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.257 -1.483 -7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 91 18.440 -2.722 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 91 18.599 -1.057 -6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 91 17.494 1.495 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 91 17.514 -0.145 -10.283 1.00 0.00 H new ATOM 0 HD13 ILE A 91 16.791 0.138 -8.681 1.00 0.00 H new ATOM 1385 N ALA A 92 21.046 -3.954 -8.352 1.00 0.00 N ATOM 1386 CA ALA A 92 21.461 -5.297 -7.965 1.00 0.00 C ATOM 1387 C ALA A 92 22.881 -5.295 -7.389 1.00 0.00 C ATOM 1388 O ALA A 92 23.142 -5.938 -6.374 1.00 0.00 O ATOM 1389 CB ALA A 92 21.378 -6.246 -9.171 1.00 0.00 C ATOM 0 H ALA A 92 20.768 -3.876 -9.330 1.00 0.00 H new ATOM 0 HA ALA A 92 20.783 -5.649 -7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 92 21.690 -7.246 -8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 92 20.352 -6.281 -9.536 1.00 0.00 H new ATOM 0 HB3 ALA A 92 22.033 -5.885 -9.964 1.00 0.00 H new ATOM 1395 N SER A 93 23.784 -4.553 -8.022 1.00 0.00 N ATOM 1396 CA SER A 93 25.183 -4.462 -7.632 1.00 0.00 C ATOM 1397 C SER A 93 25.369 -3.661 -6.337 1.00 0.00 C ATOM 1398 O SER A 93 26.287 -3.961 -5.572 1.00 0.00 O ATOM 1399 CB SER A 93 25.999 -3.852 -8.780 1.00 0.00 C ATOM 1400 OG SER A 93 25.805 -4.570 -9.990 1.00 0.00 O ATOM 0 H SER A 93 23.556 -3.986 -8.839 1.00 0.00 H new ATOM 0 HA SER A 93 25.546 -5.470 -7.430 1.00 0.00 H new ATOM 0 HB2 SER A 93 25.709 -2.811 -8.922 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.057 -3.855 -8.518 1.00 0.00 H new ATOM 0 HG SER A 93 24.903 -4.398 -10.332 1.00 0.00 H new ATOM 1406 N GLN A 94 24.504 -2.677 -6.057 1.00 0.00 N ATOM 1407 CA GLN A 94 24.561 -1.925 -4.809 1.00 0.00 C ATOM 1408 C GLN A 94 24.129 -2.823 -3.655 1.00 0.00 C ATOM 1409 O GLN A 94 24.765 -2.816 -2.599 1.00 0.00 O ATOM 1410 CB GLN A 94 23.641 -0.690 -4.809 1.00 0.00 C ATOM 1411 CG GLN A 94 23.940 0.399 -5.849 1.00 0.00 C ATOM 1412 CD GLN A 94 23.354 1.758 -5.443 1.00 0.00 C ATOM 1413 OE1 GLN A 94 23.998 2.793 -5.596 1.00 0.00 O ATOM 1414 NE2 GLN A 94 22.142 1.794 -4.905 1.00 0.00 N ATOM 0 H GLN A 94 23.755 -2.387 -6.685 1.00 0.00 H new ATOM 0 HA GLN A 94 25.591 -1.586 -4.698 1.00 0.00 H new ATOM 0 HB2 GLN A 94 22.616 -1.030 -4.959 1.00 0.00 H new ATOM 0 HB3 GLN A 94 23.684 -0.235 -3.819 1.00 0.00 H new ATOM 0 HG2 GLN A 94 25.019 0.493 -5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 94 23.530 0.101 -6.814 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.613 0.931 -4.781 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.739 2.685 -4.615 1.00 0.00 H new ATOM 1423 N PHE A 95 23.039 -3.571 -3.850 1.00 0.00 N ATOM 1424 CA PHE A 95 22.269 -4.104 -2.731 1.00 0.00 C ATOM 1425 C PHE A 95 22.376 -5.627 -2.608 1.00 0.00 C ATOM 1426 O PHE A 95 21.697 -6.223 -1.772 1.00 0.00 O ATOM 1427 CB PHE A 95 20.824 -3.613 -2.867 1.00 0.00 C ATOM 1428 CG PHE A 95 20.632 -2.103 -2.911 1.00 0.00 C ATOM 1429 CD1 PHE A 95 21.427 -1.218 -2.151 1.00 0.00 C ATOM 1430 CD2 PHE A 95 19.610 -1.575 -3.720 1.00 0.00 C ATOM 1431 CE1 PHE A 95 21.197 0.163 -2.203 1.00 0.00 C ATOM 1432 CE2 PHE A 95 19.345 -0.196 -3.729 1.00 0.00 C ATOM 1433 CZ PHE A 95 20.128 0.669 -2.952 1.00 0.00 C ATOM 0 H PHE A 95 22.674 -3.818 -4.770 1.00 0.00 H new ATOM 0 HA PHE A 95 22.686 -3.732 -1.795 1.00 0.00 H new ATOM 0 HB2 PHE A 95 20.401 -4.040 -3.776 1.00 0.00 H new ATOM 0 HB3 PHE A 95 20.247 -4.008 -2.031 1.00 0.00 H new ATOM 0 HD1 PHE A 95 22.217 -1.608 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 95 19.023 -2.236 -4.340 1.00 0.00 H new ATOM 0 HE1 PHE A 95 21.845 0.838 -1.664 1.00 0.00 H new ATOM 0 HE2 PHE A 95 18.540 0.197 -4.333 1.00 0.00 H new ATOM 0 HZ PHE A 95 19.907 1.726 -2.931 1.00 0.00 H new ATOM 1443 N GLY A 96 23.234 -6.267 -3.407 1.00 0.00 N ATOM 1444 CA GLY A 96 23.529 -7.688 -3.263 1.00 0.00 C ATOM 1445 C GLY A 96 22.408 -8.538 -3.855 1.00 0.00 C ATOM 1446 O GLY A 96 21.818 -9.370 -3.164 1.00 0.00 O ATOM 0 H GLY A 96 23.740 -5.814 -4.168 1.00 0.00 H new ATOM 0 HA2 GLY A 96 24.470 -7.921 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 96 23.658 -7.932 -2.209 1.00 0.00 H new ATOM 1450 N ARG A 97 22.097 -8.299 -5.135 1.00 0.00 N ATOM 1451 CA ARG A 97 21.086 -9.019 -5.917 1.00 0.00 C ATOM 1452 C ARG A 97 19.668 -8.849 -5.350 1.00 0.00 C ATOM 1453 O ARG A 97 18.797 -9.672 -5.622 1.00 0.00 O ATOM 1454 CB ARG A 97 21.524 -10.493 -6.108 1.00 0.00 C ATOM 1455 CG ARG A 97 21.028 -11.177 -7.397 1.00 0.00 C ATOM 1456 CD ARG A 97 21.722 -10.639 -8.657 1.00 0.00 C ATOM 1457 NE ARG A 97 21.409 -11.460 -9.842 1.00 0.00 N ATOM 1458 CZ ARG A 97 22.084 -11.446 -11.002 1.00 0.00 C ATOM 1459 NH1 ARG A 97 23.093 -10.599 -11.194 1.00 0.00 N ATOM 1460 NH2 ARG A 97 21.740 -12.286 -11.974 1.00 0.00 N ATOM 0 H ARG A 97 22.562 -7.569 -5.675 1.00 0.00 H new ATOM 0 HA ARG A 97 21.024 -8.573 -6.910 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.613 -10.534 -6.093 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.172 -11.071 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.200 -12.251 -7.323 1.00 0.00 H new ATOM 0 HG3 ARG A 97 19.952 -11.032 -7.490 1.00 0.00 H new ATOM 0 HD2 ARG A 97 21.409 -9.610 -8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.800 -10.622 -8.500 1.00 0.00 H new ATOM 0 HE ARG A 97 20.612 -12.092 -9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 97 23.362 -9.950 -10.455 1.00 0.00 H new ATOM 0 HH12 ARG A 97 23.597 -10.599 -12.081 1.00 0.00 H new ATOM 0 HH21 ARG A 97 20.967 -12.937 -11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 97 22.250 -12.280 -12.858 1.00 0.00 H new ATOM 1474 N TYR A 98 19.386 -7.751 -4.637 1.00 0.00 N ATOM 1475 CA TYR A 98 18.042 -7.400 -4.146 1.00 0.00 C ATOM 1476 C TYR A 98 17.104 -6.943 -5.289 1.00 0.00 C ATOM 1477 O TYR A 98 16.130 -6.225 -5.063 1.00 0.00 O ATOM 1478 CB TYR A 98 18.167 -6.325 -3.042 1.00 0.00 C ATOM 1479 CG TYR A 98 17.160 -6.340 -1.897 1.00 0.00 C ATOM 1480 CD1 TYR A 98 15.934 -7.040 -1.962 1.00 0.00 C ATOM 1481 CD2 TYR A 98 17.481 -5.625 -0.726 1.00 0.00 C ATOM 1482 CE1 TYR A 98 15.047 -7.022 -0.871 1.00 0.00 C ATOM 1483 CE2 TYR A 98 16.594 -5.591 0.364 1.00 0.00 C ATOM 1484 CZ TYR A 98 15.367 -6.288 0.293 1.00 0.00 C ATOM 1485 OH TYR A 98 14.476 -6.240 1.324 1.00 0.00 O ATOM 0 H TYR A 98 20.097 -7.067 -4.379 1.00 0.00 H new ATOM 0 HA TYR A 98 17.583 -8.293 -3.722 1.00 0.00 H new ATOM 0 HB2 TYR A 98 19.164 -6.409 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 98 18.109 -5.348 -3.522 1.00 0.00 H new ATOM 0 HD1 TYR A 98 15.677 -7.592 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 98 18.421 -5.096 -0.665 1.00 0.00 H new ATOM 0 HE1 TYR A 98 14.118 -7.571 -0.923 1.00 0.00 H new ATOM 0 HE2 TYR A 98 16.850 -5.034 1.253 1.00 0.00 H new ATOM 0 HH TYR A 98 14.846 -5.696 2.051 1.00 0.00 H new ATOM 1495 N ARG A 99 17.400 -7.309 -6.544 1.00 0.00 N ATOM 1496 CA ARG A 99 16.704 -6.814 -7.731 1.00 0.00 C ATOM 1497 C ARG A 99 15.281 -7.358 -7.868 1.00 0.00 C ATOM 1498 O ARG A 99 14.582 -6.944 -8.784 1.00 0.00 O ATOM 1499 CB ARG A 99 17.539 -7.054 -9.006 1.00 0.00 C ATOM 1500 CG ARG A 99 17.715 -8.535 -9.381 1.00 0.00 C ATOM 1501 CD ARG A 99 18.415 -8.723 -10.734 1.00 0.00 C ATOM 1502 NE ARG A 99 18.332 -10.131 -11.168 1.00 0.00 N ATOM 1503 CZ ARG A 99 18.610 -10.597 -12.393 1.00 0.00 C ATOM 1504 NH1 ARG A 99 19.120 -9.800 -13.327 1.00 0.00 N ATOM 1505 NH2 ARG A 99 18.376 -11.875 -12.678 1.00 0.00 N ATOM 0 H ARG A 99 18.145 -7.970 -6.762 1.00 0.00 H new ATOM 0 HA ARG A 99 16.594 -5.738 -7.599 1.00 0.00 H new ATOM 0 HB2 ARG A 99 17.065 -6.535 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 99 18.524 -6.607 -8.870 1.00 0.00 H new ATOM 0 HG2 ARG A 99 18.293 -9.036 -8.605 1.00 0.00 H new ATOM 0 HG3 ARG A 99 16.738 -9.017 -9.412 1.00 0.00 H new ATOM 0 HD2 ARG A 99 17.953 -8.078 -11.482 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.460 -8.422 -10.655 1.00 0.00 H new ATOM 0 HE ARG A 99 18.035 -10.813 -10.470 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.305 -8.819 -13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 99 19.327 -10.169 -14.255 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.987 -12.493 -11.966 1.00 0.00 H new ATOM 0 HH22 ARG A 99 18.585 -12.237 -13.609 1.00 0.00 H new ATOM 1519 N ASP A 100 14.838 -8.264 -6.991 1.00 0.00 N ATOM 1520 CA ASP A 100 13.496 -8.850 -7.040 1.00 0.00 C ATOM 1521 C ASP A 100 12.391 -7.786 -6.994 1.00 0.00 C ATOM 1522 O ASP A 100 11.368 -7.935 -7.665 1.00 0.00 O ATOM 1523 CB ASP A 100 13.317 -9.836 -5.880 1.00 0.00 C ATOM 1524 CG ASP A 100 11.905 -10.444 -5.879 1.00 0.00 C ATOM 1525 OD1 ASP A 100 11.616 -11.311 -6.735 1.00 0.00 O ATOM 1526 OD2 ASP A 100 11.089 -10.087 -5.001 1.00 0.00 O ATOM 0 H ASP A 100 15.407 -8.614 -6.220 1.00 0.00 H new ATOM 0 HA ASP A 100 13.404 -9.372 -7.992 1.00 0.00 H new ATOM 0 HB2 ASP A 100 14.058 -10.631 -5.958 1.00 0.00 H new ATOM 0 HB3 ASP A 100 13.496 -9.325 -4.934 1.00 0.00 H new ATOM 1531 N LYS A 101 12.602 -6.688 -6.254 1.00 0.00 N ATOM 1532 CA LYS A 101 11.640 -5.580 -6.208 1.00 0.00 C ATOM 1533 C LYS A 101 11.649 -4.750 -7.490 1.00 0.00 C ATOM 1534 O LYS A 101 10.729 -3.959 -7.700 1.00 0.00 O ATOM 1535 CB LYS A 101 11.939 -4.618 -5.046 1.00 0.00 C ATOM 1536 CG LYS A 101 12.093 -5.293 -3.679 1.00 0.00 C ATOM 1537 CD LYS A 101 12.069 -4.232 -2.570 1.00 0.00 C ATOM 1538 CE LYS A 101 12.585 -4.848 -1.269 1.00 0.00 C ATOM 1539 NZ LYS A 101 12.430 -3.929 -0.119 1.00 0.00 N ATOM 0 H LYS A 101 13.432 -6.544 -5.679 1.00 0.00 H new ATOM 0 HA LYS A 101 10.666 -6.052 -6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.855 -4.071 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.136 -3.883 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.288 -6.011 -3.525 1.00 0.00 H new ATOM 0 HG3 LYS A 101 13.029 -5.850 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.687 -3.380 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.055 -3.858 -2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 101 12.046 -5.774 -1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.637 -5.110 -1.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.565 -4.456 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.139 -3.171 -0.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.477 -3.513 -0.133 1.00 0.00 H new ATOM 1553 N VAL A 102 12.703 -4.845 -8.298 1.00 0.00 N ATOM 1554 CA VAL A 102 12.943 -3.933 -9.396 1.00 0.00 C ATOM 1555 C VAL A 102 12.331 -4.501 -10.667 1.00 0.00 C ATOM 1556 O VAL A 102 12.529 -5.665 -11.025 1.00 0.00 O ATOM 1557 CB VAL A 102 14.453 -3.671 -9.588 1.00 0.00 C ATOM 1558 CG1 VAL A 102 14.675 -2.448 -10.497 1.00 0.00 C ATOM 1559 CG2 VAL A 102 15.241 -3.411 -8.295 1.00 0.00 C ATOM 0 H VAL A 102 13.417 -5.567 -8.201 1.00 0.00 H new ATOM 0 HA VAL A 102 12.474 -2.977 -9.165 1.00 0.00 H new ATOM 0 HB VAL A 102 14.827 -4.597 -10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 102 15.744 -2.277 -10.622 1.00 0.00 H new ATOM 0 HG12 VAL A 102 14.220 -2.631 -11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.218 -1.569 -10.043 1.00 0.00 H new ATOM 0 HG21 VAL A 102 16.290 -3.239 -8.537 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.835 -2.533 -7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.158 -4.277 -7.638 1.00 0.00 H new ATOM 1569 N PHE A 103 11.666 -3.628 -11.407 1.00 0.00 N ATOM 1570 CA PHE A 103 11.215 -3.860 -12.757 1.00 0.00 C ATOM 1571 C PHE A 103 11.670 -2.644 -13.544 1.00 0.00 C ATOM 1572 O PHE A 103 11.782 -1.544 -13.004 1.00 0.00 O ATOM 1573 CB PHE A 103 9.698 -4.041 -12.795 1.00 0.00 C ATOM 1574 CG PHE A 103 9.211 -5.307 -12.116 1.00 0.00 C ATOM 1575 CD1 PHE A 103 9.016 -5.330 -10.721 1.00 0.00 C ATOM 1576 CD2 PHE A 103 8.946 -6.463 -12.877 1.00 0.00 C ATOM 1577 CE1 PHE A 103 8.564 -6.502 -10.090 1.00 0.00 C ATOM 1578 CE2 PHE A 103 8.489 -7.633 -12.244 1.00 0.00 C ATOM 1579 CZ PHE A 103 8.298 -7.653 -10.850 1.00 0.00 C ATOM 0 H PHE A 103 11.419 -2.701 -11.062 1.00 0.00 H new ATOM 0 HA PHE A 103 11.627 -4.775 -13.183 1.00 0.00 H new ATOM 0 HB2 PHE A 103 9.228 -3.181 -12.318 1.00 0.00 H new ATOM 0 HB3 PHE A 103 9.369 -4.049 -13.834 1.00 0.00 H new ATOM 0 HD1 PHE A 103 9.214 -4.445 -10.135 1.00 0.00 H new ATOM 0 HD2 PHE A 103 9.094 -6.451 -13.947 1.00 0.00 H new ATOM 0 HE1 PHE A 103 8.421 -6.518 -9.020 1.00 0.00 H new ATOM 0 HE2 PHE A 103 8.284 -8.518 -12.829 1.00 0.00 H new ATOM 0 HZ PHE A 103 7.947 -8.552 -10.365 1.00 0.00 H new ATOM 1589 N THR A 104 11.981 -2.837 -14.811 1.00 0.00 N ATOM 1590 CA THR A 104 12.300 -1.734 -15.693 1.00 0.00 C ATOM 1591 C THR A 104 10.995 -1.013 -16.063 1.00 0.00 C ATOM 1592 O THR A 104 9.915 -1.606 -15.977 1.00 0.00 O ATOM 1593 CB THR A 104 13.100 -2.246 -16.909 1.00 0.00 C ATOM 1594 OG1 THR A 104 13.916 -3.373 -16.607 1.00 0.00 O ATOM 1595 CG2 THR A 104 14.054 -1.177 -17.424 1.00 0.00 C ATOM 0 H THR A 104 12.019 -3.755 -15.254 1.00 0.00 H new ATOM 0 HA THR A 104 12.944 -1.004 -15.202 1.00 0.00 H new ATOM 0 HB THR A 104 12.343 -2.516 -17.645 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.349 -4.160 -16.470 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.605 -1.564 -18.281 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.486 -0.297 -17.725 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.755 -0.904 -16.635 1.00 0.00 H new ATOM 1603 N LEU A 105 11.079 0.265 -16.451 1.00 0.00 N ATOM 1604 CA LEU A 105 9.900 1.105 -16.653 1.00 0.00 C ATOM 1605 C LEU A 105 8.950 0.502 -17.686 1.00 0.00 C ATOM 1606 O LEU A 105 7.757 0.393 -17.405 1.00 0.00 O ATOM 1607 CB LEU A 105 10.263 2.579 -16.924 1.00 0.00 C ATOM 1608 CG LEU A 105 9.007 3.470 -17.058 1.00 0.00 C ATOM 1609 CD1 LEU A 105 8.122 3.479 -15.802 1.00 0.00 C ATOM 1610 CD2 LEU A 105 9.380 4.919 -17.376 1.00 0.00 C ATOM 0 H LEU A 105 11.963 0.741 -16.632 1.00 0.00 H new ATOM 0 HA LEU A 105 9.347 1.123 -15.714 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.888 2.953 -16.113 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.853 2.645 -17.838 1.00 0.00 H new ATOM 0 HG LEU A 105 8.442 3.027 -17.878 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.260 4.125 -15.969 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.781 2.466 -15.590 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.697 3.853 -14.955 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.473 5.517 -17.463 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.003 5.319 -16.575 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.930 4.955 -18.316 1.00 0.00 H new ATOM 1622 N LYS A 106 9.454 0.045 -18.841 1.00 0.00 N ATOM 1623 CA LYS A 106 8.608 -0.732 -19.747 1.00 0.00 C ATOM 1624 C LYS A 106 8.338 -2.110 -19.148 1.00 0.00 C ATOM 1625 O LYS A 106 7.174 -2.487 -19.083 1.00 0.00 O ATOM 1626 CB LYS A 106 9.204 -0.804 -21.164 1.00 0.00 C ATOM 1627 CG LYS A 106 9.173 0.553 -21.900 1.00 0.00 C ATOM 1628 CD LYS A 106 7.763 0.932 -22.393 1.00 0.00 C ATOM 1629 CE LYS A 106 7.631 2.395 -22.853 1.00 0.00 C ATOM 1630 NZ LYS A 106 8.406 2.722 -24.074 1.00 0.00 N ATOM 0 H LYS A 106 10.411 0.195 -19.160 1.00 0.00 H new ATOM 0 HA LYS A 106 7.650 -0.224 -19.857 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.234 -1.154 -21.102 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.652 -1.541 -21.748 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.541 1.332 -21.232 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.853 0.515 -22.751 1.00 0.00 H new ATOM 0 HD2 LYS A 106 7.490 0.276 -23.220 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.048 0.748 -21.591 1.00 0.00 H new ATOM 0 HE2 LYS A 106 6.579 2.613 -23.035 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.956 3.049 -22.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 8.031 3.593 -24.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 9.406 2.861 -23.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 8.326 1.941 -24.756 1.00 0.00 H new ATOM 1644 N GLU A 107 9.356 -2.814 -18.642 1.00 0.00 N ATOM 1645 CA GLU A 107 9.268 -4.217 -18.212 1.00 0.00 C ATOM 1646 C GLU A 107 8.075 -4.500 -17.295 1.00 0.00 C ATOM 1647 O GLU A 107 7.395 -5.502 -17.512 1.00 0.00 O ATOM 1648 CB GLU A 107 10.585 -4.632 -17.536 1.00 0.00 C ATOM 1649 CG GLU A 107 10.674 -6.097 -17.069 1.00 0.00 C ATOM 1650 CD GLU A 107 11.891 -6.384 -16.165 1.00 0.00 C ATOM 1651 OE1 GLU A 107 12.525 -5.438 -15.634 1.00 0.00 O ATOM 1652 OE2 GLU A 107 12.193 -7.569 -15.907 1.00 0.00 O ATOM 0 H GLU A 107 10.287 -2.416 -18.516 1.00 0.00 H new ATOM 0 HA GLU A 107 9.103 -4.817 -19.107 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.402 -4.443 -18.232 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.746 -3.986 -16.673 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.762 -6.354 -16.529 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.720 -6.746 -17.943 1.00 0.00 H new ATOM 1659 N TYR A 108 7.793 -3.641 -16.305 1.00 0.00 N ATOM 1660 CA TYR A 108 6.676 -3.865 -15.382 1.00 0.00 C ATOM 1661 C TYR A 108 5.335 -3.978 -16.126 1.00 0.00 C ATOM 1662 O TYR A 108 4.439 -4.701 -15.691 1.00 0.00 O ATOM 1663 CB TYR A 108 6.588 -2.739 -14.342 1.00 0.00 C ATOM 1664 CG TYR A 108 5.544 -2.987 -13.263 1.00 0.00 C ATOM 1665 CD1 TYR A 108 5.732 -4.009 -12.311 1.00 0.00 C ATOM 1666 CD2 TYR A 108 4.355 -2.234 -13.242 1.00 0.00 C ATOM 1667 CE1 TYR A 108 4.736 -4.294 -11.359 1.00 0.00 C ATOM 1668 CE2 TYR A 108 3.358 -2.506 -12.288 1.00 0.00 C ATOM 1669 CZ TYR A 108 3.533 -3.550 -11.352 1.00 0.00 C ATOM 1670 OH TYR A 108 2.530 -3.834 -10.479 1.00 0.00 O ATOM 0 H TYR A 108 8.322 -2.788 -16.125 1.00 0.00 H new ATOM 0 HA TYR A 108 6.871 -4.810 -14.875 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.563 -2.614 -13.871 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.357 -1.803 -14.851 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.649 -4.579 -12.312 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.207 -1.443 -13.962 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.890 -5.080 -10.634 1.00 0.00 H new ATOM 0 HE2 TYR A 108 2.455 -1.914 -12.271 1.00 0.00 H new ATOM 0 HH TYR A 108 2.909 -4.205 -9.655 1.00 0.00 H new ATOM 1680 N VAL A 109 5.208 -3.289 -17.259 1.00 0.00 N ATOM 1681 CA VAL A 109 3.962 -3.070 -17.973 1.00 0.00 C ATOM 1682 C VAL A 109 3.909 -3.916 -19.252 1.00 0.00 C ATOM 1683 O VAL A 109 2.895 -4.566 -19.508 1.00 0.00 O ATOM 1684 CB VAL A 109 3.855 -1.555 -18.262 1.00 0.00 C ATOM 1685 CG1 VAL A 109 2.466 -1.169 -18.776 1.00 0.00 C ATOM 1686 CG2 VAL A 109 4.155 -0.697 -17.016 1.00 0.00 C ATOM 0 H VAL A 109 6.007 -2.852 -17.719 1.00 0.00 H new ATOM 0 HA VAL A 109 3.108 -3.385 -17.374 1.00 0.00 H new ATOM 0 HB VAL A 109 4.604 -1.356 -19.029 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.434 -0.096 -18.967 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.257 -1.708 -19.700 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.716 -1.427 -18.028 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.067 0.359 -17.271 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.444 -0.940 -16.227 1.00 0.00 H new ATOM 0 HG23 VAL A 109 5.167 -0.903 -16.668 1.00 0.00 H new ATOM 1696 N THR A 110 4.985 -3.949 -20.042 1.00 0.00 N ATOM 1697 CA THR A 110 5.041 -4.643 -21.325 1.00 0.00 C ATOM 1698 C THR A 110 5.463 -6.106 -21.146 1.00 0.00 C ATOM 1699 O THR A 110 5.118 -6.960 -21.968 1.00 0.00 O ATOM 1700 CB THR A 110 6.053 -3.923 -22.235 1.00 0.00 C ATOM 1701 OG1 THR A 110 7.324 -3.952 -21.615 1.00 0.00 O ATOM 1702 CG2 THR A 110 5.671 -2.461 -22.495 1.00 0.00 C ATOM 0 H THR A 110 5.859 -3.483 -19.800 1.00 0.00 H new ATOM 0 HA THR A 110 4.048 -4.631 -21.774 1.00 0.00 H new ATOM 0 HB THR A 110 6.062 -4.442 -23.194 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.004 -3.643 -22.249 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.417 -1.999 -23.142 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.696 -2.420 -22.980 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.628 -1.922 -21.548 1.00 0.00 H new ATOM 1710 N GLY A 111 6.218 -6.395 -20.080 1.00 0.00 N ATOM 1711 CA GLY A 111 6.885 -7.672 -19.870 1.00 0.00 C ATOM 1712 C GLY A 111 8.283 -7.722 -20.503 1.00 0.00 C ATOM 1713 O GLY A 111 8.899 -8.790 -20.480 1.00 0.00 O ATOM 0 H GLY A 111 6.382 -5.728 -19.326 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.968 -7.862 -18.800 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.272 -8.470 -20.289 1.00 0.00 H new ATOM 1717 N SER A 112 8.800 -6.610 -21.047 1.00 0.00 N ATOM 1718 CA SER A 112 10.065 -6.566 -21.779 1.00 0.00 C ATOM 1719 C SER A 112 10.850 -5.304 -21.410 1.00 0.00 C ATOM 1720 O SER A 112 10.265 -4.235 -21.233 1.00 0.00 O ATOM 1721 CB SER A 112 9.777 -6.589 -23.289 1.00 0.00 C ATOM 1722 OG SER A 112 8.988 -7.714 -23.656 1.00 0.00 O ATOM 0 H SER A 112 8.339 -5.702 -20.987 1.00 0.00 H new ATOM 0 HA SER A 112 10.667 -7.434 -21.511 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.260 -5.673 -23.575 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.718 -6.609 -23.839 1.00 0.00 H new ATOM 0 HG SER A 112 8.823 -7.697 -24.622 1.00 0.00 H new ATOM 1728 N HIS A 113 12.176 -5.417 -21.281 1.00 0.00 N ATOM 1729 CA HIS A 113 13.040 -4.288 -20.946 1.00 0.00 C ATOM 1730 C HIS A 113 12.910 -3.181 -21.999 1.00 0.00 C ATOM 1731 O HIS A 113 12.805 -3.458 -23.199 1.00 0.00 O ATOM 1732 CB HIS A 113 14.502 -4.740 -20.816 1.00 0.00 C ATOM 1733 CG HIS A 113 14.731 -5.764 -19.730 1.00 0.00 C ATOM 1734 ND1 HIS A 113 14.684 -5.544 -18.370 1.00 0.00 N ATOM 1735 CD2 HIS A 113 15.042 -7.086 -19.912 1.00 0.00 C ATOM 1736 CE1 HIS A 113 14.948 -6.706 -17.752 1.00 0.00 C ATOM 1737 NE2 HIS A 113 15.177 -7.683 -18.650 1.00 0.00 N ATOM 0 H HIS A 113 12.678 -6.296 -21.407 1.00 0.00 H new ATOM 0 HA HIS A 113 12.721 -3.888 -19.983 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.830 -5.156 -21.769 1.00 0.00 H new ATOM 0 HB3 HIS A 113 15.125 -3.868 -20.617 1.00 0.00 H new ATOM 0 HD1 HIS A 113 14.484 -4.654 -17.913 1.00 0.00 H new ATOM 0 HD2 HIS A 113 15.162 -7.583 -20.863 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.973 -6.839 -16.681 1.00 0.00 H new ATOM 1745 N GLY A 114 12.954 -1.928 -21.549 1.00 0.00 N ATOM 1746 CA GLY A 114 12.839 -0.741 -22.379 1.00 0.00 C ATOM 1747 C GLY A 114 12.580 0.473 -21.493 1.00 0.00 C ATOM 1748 O GLY A 114 12.410 0.333 -20.276 1.00 0.00 O ATOM 0 H GLY A 114 13.075 -1.709 -20.560 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.753 -0.596 -22.955 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.027 -0.862 -23.096 1.00 0.00 H new ATOM 1752 N ASP A 115 12.511 1.651 -22.111 1.00 0.00 N ATOM 1753 CA ASP A 115 12.362 2.936 -21.440 1.00 0.00 C ATOM 1754 C ASP A 115 11.377 3.814 -22.217 1.00 0.00 C ATOM 1755 O ASP A 115 11.013 3.498 -23.354 1.00 0.00 O ATOM 1756 CB ASP A 115 13.731 3.634 -21.340 1.00 0.00 C ATOM 1757 CG ASP A 115 13.706 4.861 -20.407 1.00 0.00 C ATOM 1758 OD1 ASP A 115 12.815 4.959 -19.532 1.00 0.00 O ATOM 1759 OD2 ASP A 115 14.541 5.779 -20.576 1.00 0.00 O ATOM 0 H ASP A 115 12.559 1.737 -23.126 1.00 0.00 H new ATOM 0 HA ASP A 115 11.974 2.775 -20.434 1.00 0.00 H new ATOM 0 HB2 ASP A 115 14.472 2.922 -20.977 1.00 0.00 H new ATOM 0 HB3 ASP A 115 14.049 3.946 -22.335 1.00 0.00 H new ATOM 1764 N VAL A 116 10.925 4.899 -21.600 1.00 0.00 N ATOM 1765 CA VAL A 116 10.166 5.979 -22.226 1.00 0.00 C ATOM 1766 C VAL A 116 11.168 6.909 -22.950 1.00 0.00 C ATOM 1767 O VAL A 116 12.384 6.764 -22.783 1.00 0.00 O ATOM 1768 CB VAL A 116 9.339 6.641 -21.093 1.00 0.00 C ATOM 1769 CG1 VAL A 116 8.628 7.955 -21.433 1.00 0.00 C ATOM 1770 CG2 VAL A 116 8.262 5.646 -20.615 1.00 0.00 C ATOM 0 H VAL A 116 11.084 5.059 -20.605 1.00 0.00 H new ATOM 0 HA VAL A 116 9.462 5.658 -22.994 1.00 0.00 H new ATOM 0 HB VAL A 116 10.081 6.894 -20.336 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.086 8.313 -20.557 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.365 8.700 -21.734 1.00 0.00 H new ATOM 0 HG13 VAL A 116 7.926 7.788 -22.250 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.674 6.101 -19.818 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.607 5.391 -21.448 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.742 4.742 -20.241 1.00 0.00 H new ATOM 1780 N LEU A 117 10.691 7.854 -23.770 1.00 0.00 N ATOM 1781 CA LEU A 117 11.497 8.936 -24.332 1.00 0.00 C ATOM 1782 C LEU A 117 12.252 9.631 -23.193 1.00 0.00 C ATOM 1783 O LEU A 117 11.716 9.826 -22.100 1.00 0.00 O ATOM 1784 CB LEU A 117 10.584 9.894 -25.128 1.00 0.00 C ATOM 1785 CG LEU A 117 11.330 10.929 -26.005 1.00 0.00 C ATOM 1786 CD1 LEU A 117 10.507 11.256 -27.258 1.00 0.00 C ATOM 1787 CD2 LEU A 117 11.618 12.250 -25.288 1.00 0.00 C ATOM 0 H LEU A 117 9.715 7.885 -24.065 1.00 0.00 H new ATOM 0 HA LEU A 117 12.241 8.555 -25.032 1.00 0.00 H new ATOM 0 HB2 LEU A 117 9.930 9.301 -25.768 1.00 0.00 H new ATOM 0 HB3 LEU A 117 9.944 10.429 -24.426 1.00 0.00 H new ATOM 0 HG LEU A 117 12.282 10.461 -26.255 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.043 11.985 -27.866 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.349 10.346 -27.837 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.543 11.669 -26.962 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.142 12.925 -25.965 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.679 12.707 -24.976 1.00 0.00 H new ATOM 0 HD23 LEU A 117 12.238 12.061 -24.412 1.00 0.00 H new ATOM 1799 N ASP A 118 13.526 9.938 -23.412 1.00 0.00 N ATOM 1800 CA ASP A 118 14.388 10.632 -22.453 1.00 0.00 C ATOM 1801 C ASP A 118 14.474 12.112 -22.841 1.00 0.00 C ATOM 1802 O ASP A 118 15.114 12.425 -23.850 1.00 0.00 O ATOM 1803 CB ASP A 118 15.789 10.011 -22.406 1.00 0.00 C ATOM 1804 CG ASP A 118 16.787 10.896 -21.627 1.00 0.00 C ATOM 1805 OD1 ASP A 118 16.367 11.660 -20.730 1.00 0.00 O ATOM 1806 OD2 ASP A 118 18.002 10.811 -21.914 1.00 0.00 O ATOM 0 H ASP A 118 14.003 9.706 -24.283 1.00 0.00 H new ATOM 0 HA ASP A 118 13.955 10.533 -21.457 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.735 9.028 -21.939 1.00 0.00 H new ATOM 0 HB3 ASP A 118 16.154 9.861 -23.422 1.00 0.00 H new ATOM 1811 N PRO A 119 13.826 13.024 -22.096 1.00 0.00 N ATOM 1812 CA PRO A 119 13.759 14.423 -22.473 1.00 0.00 C ATOM 1813 C PRO A 119 14.920 15.269 -21.948 1.00 0.00 C ATOM 1814 O PRO A 119 14.916 16.467 -22.221 1.00 0.00 O ATOM 1815 CB PRO A 119 12.445 14.909 -21.864 1.00 0.00 C ATOM 1816 CG PRO A 119 12.391 14.138 -20.547 1.00 0.00 C ATOM 1817 CD PRO A 119 12.968 12.779 -20.944 1.00 0.00 C ATOM 0 HA PRO A 119 13.818 14.524 -23.557 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.445 15.987 -21.704 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.592 14.682 -22.503 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.983 14.620 -19.769 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.373 14.053 -20.167 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.535 12.341 -20.122 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.173 12.076 -21.193 1.00 0.00 H new ATOM 1825 N PHE A 120 15.871 14.711 -21.184 1.00 0.00 N ATOM 1826 CA PHE A 120 16.860 15.501 -20.453 1.00 0.00 C ATOM 1827 C PHE A 120 17.574 16.526 -21.347 1.00 0.00 C ATOM 1828 O PHE A 120 18.320 16.157 -22.258 1.00 0.00 O ATOM 1829 CB PHE A 120 17.856 14.587 -19.730 1.00 0.00 C ATOM 1830 CG PHE A 120 18.805 15.339 -18.813 1.00 0.00 C ATOM 1831 CD1 PHE A 120 18.330 15.915 -17.617 1.00 0.00 C ATOM 1832 CD2 PHE A 120 20.163 15.482 -19.161 1.00 0.00 C ATOM 1833 CE1 PHE A 120 19.206 16.621 -16.774 1.00 0.00 C ATOM 1834 CE2 PHE A 120 21.037 16.191 -18.318 1.00 0.00 C ATOM 1835 CZ PHE A 120 20.561 16.759 -17.123 1.00 0.00 C ATOM 0 H PHE A 120 15.972 13.704 -21.059 1.00 0.00 H new ATOM 0 HA PHE A 120 16.321 16.079 -19.702 1.00 0.00 H new ATOM 0 HB2 PHE A 120 17.305 13.850 -19.146 1.00 0.00 H new ATOM 0 HB3 PHE A 120 18.437 14.037 -20.470 1.00 0.00 H new ATOM 0 HD1 PHE A 120 17.289 15.813 -17.347 1.00 0.00 H new ATOM 0 HD2 PHE A 120 20.533 15.046 -20.077 1.00 0.00 H new ATOM 0 HE1 PHE A 120 18.838 17.058 -15.857 1.00 0.00 H new ATOM 0 HE2 PHE A 120 22.077 16.300 -18.589 1.00 0.00 H new ATOM 0 HZ PHE A 120 21.235 17.300 -16.475 1.00 0.00 H new ATOM 1845 N GLY A 121 17.340 17.816 -21.078 1.00 0.00 N ATOM 1846 CA GLY A 121 17.977 18.932 -21.767 1.00 0.00 C ATOM 1847 C GLY A 121 17.266 19.335 -23.065 1.00 0.00 C ATOM 1848 O GLY A 121 17.767 20.209 -23.778 1.00 0.00 O ATOM 0 H GLY A 121 16.685 18.115 -20.356 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.009 19.792 -21.098 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.009 18.667 -21.995 1.00 0.00 H new ATOM 1852 N GLY A 122 16.128 18.718 -23.389 1.00 0.00 N ATOM 1853 CA GLY A 122 15.326 19.039 -24.559 1.00 0.00 C ATOM 1854 C GLY A 122 14.471 20.285 -24.331 1.00 0.00 C ATOM 1855 O GLY A 122 14.460 20.872 -23.243 1.00 0.00 O ATOM 0 H GLY A 122 15.734 17.963 -22.828 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.980 19.198 -25.417 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.681 18.194 -24.802 1.00 0.00 H new ATOM 1859 N SER A 123 13.740 20.686 -25.370 1.00 0.00 N ATOM 1860 CA SER A 123 12.751 21.753 -25.292 1.00 0.00 C ATOM 1861 C SER A 123 11.555 21.262 -24.471 1.00 0.00 C ATOM 1862 O SER A 123 11.383 20.053 -24.290 1.00 0.00 O ATOM 1863 CB SER A 123 12.320 22.143 -26.716 1.00 0.00 C ATOM 1864 OG SER A 123 13.451 22.387 -27.541 1.00 0.00 O ATOM 0 H SER A 123 13.821 20.273 -26.299 1.00 0.00 H new ATOM 0 HA SER A 123 13.172 22.632 -24.804 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.715 21.346 -27.148 1.00 0.00 H new ATOM 0 HB3 SER A 123 11.693 23.034 -26.679 1.00 0.00 H new ATOM 0 HG SER A 123 13.152 22.632 -28.442 1.00 0.00 H new ATOM 1870 N ILE A 124 10.681 22.175 -24.036 1.00 0.00 N ATOM 1871 CA ILE A 124 9.454 21.825 -23.317 1.00 0.00 C ATOM 1872 C ILE A 124 8.641 20.791 -24.095 1.00 0.00 C ATOM 1873 O ILE A 124 8.094 19.873 -23.496 1.00 0.00 O ATOM 1874 CB ILE A 124 8.648 23.096 -22.948 1.00 0.00 C ATOM 1875 CG1 ILE A 124 7.286 22.802 -22.276 1.00 0.00 C ATOM 1876 CG2 ILE A 124 8.395 24.027 -24.153 1.00 0.00 C ATOM 1877 CD1 ILE A 124 7.365 21.965 -20.995 1.00 0.00 C ATOM 0 H ILE A 124 10.805 23.178 -24.173 1.00 0.00 H new ATOM 0 HA ILE A 124 9.720 21.351 -22.372 1.00 0.00 H new ATOM 0 HB ILE A 124 9.294 23.598 -22.228 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.800 23.750 -22.044 1.00 0.00 H new ATOM 0 HG13 ILE A 124 6.648 22.284 -22.992 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.826 24.898 -23.827 1.00 0.00 H new ATOM 0 HG22 ILE A 124 9.349 24.352 -24.569 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.831 23.490 -24.916 1.00 0.00 H new ATOM 0 HD11 ILE A 124 6.362 21.812 -20.598 1.00 0.00 H new ATOM 0 HD12 ILE A 124 7.818 20.999 -21.219 1.00 0.00 H new ATOM 0 HD13 ILE A 124 7.972 22.488 -20.256 1.00 0.00 H new ATOM 1889 N ASP A 125 8.630 20.873 -25.424 1.00 0.00 N ATOM 1890 CA ASP A 125 7.910 19.919 -26.263 1.00 0.00 C ATOM 1891 C ASP A 125 8.432 18.493 -26.090 1.00 0.00 C ATOM 1892 O ASP A 125 7.645 17.552 -26.081 1.00 0.00 O ATOM 1893 CB ASP A 125 7.982 20.329 -27.734 1.00 0.00 C ATOM 1894 CG ASP A 125 7.193 19.336 -28.604 1.00 0.00 C ATOM 1895 OD1 ASP A 125 5.955 19.483 -28.717 1.00 0.00 O ATOM 1896 OD2 ASP A 125 7.813 18.429 -29.198 1.00 0.00 O ATOM 0 H ASP A 125 9.118 21.600 -25.947 1.00 0.00 H new ATOM 0 HA ASP A 125 6.869 19.933 -25.939 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.578 21.333 -27.859 1.00 0.00 H new ATOM 0 HB3 ASP A 125 9.022 20.361 -28.059 1.00 0.00 H new ATOM 1901 N ILE A 126 9.739 18.319 -25.885 1.00 0.00 N ATOM 1902 CA ILE A 126 10.344 17.003 -25.684 1.00 0.00 C ATOM 1903 C ILE A 126 9.909 16.446 -24.325 1.00 0.00 C ATOM 1904 O ILE A 126 9.546 15.270 -24.216 1.00 0.00 O ATOM 1905 CB ILE A 126 11.883 17.081 -25.826 1.00 0.00 C ATOM 1906 CG1 ILE A 126 12.354 17.788 -27.119 1.00 0.00 C ATOM 1907 CG2 ILE A 126 12.495 15.674 -25.767 1.00 0.00 C ATOM 1908 CD1 ILE A 126 11.887 17.133 -28.429 1.00 0.00 C ATOM 0 H ILE A 126 10.408 19.088 -25.854 1.00 0.00 H new ATOM 0 HA ILE A 126 9.996 16.315 -26.455 1.00 0.00 H new ATOM 0 HB ILE A 126 12.229 17.686 -24.988 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.000 18.819 -27.100 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.443 17.825 -27.118 1.00 0.00 H new ATOM 0 HG21 ILE A 126 13.578 15.744 -25.868 1.00 0.00 H new ATOM 0 HG22 ILE A 126 12.249 15.210 -24.812 1.00 0.00 H new ATOM 0 HG23 ILE A 126 12.093 15.068 -26.579 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.269 17.702 -29.277 1.00 0.00 H new ATOM 0 HD12 ILE A 126 12.263 16.111 -28.479 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.798 17.120 -28.461 1.00 0.00 H new ATOM 1920 N TYR A 127 9.884 17.298 -23.297 1.00 0.00 N ATOM 1921 CA TYR A 127 9.357 16.904 -21.998 1.00 0.00 C ATOM 1922 C TYR A 127 7.872 16.574 -22.126 1.00 0.00 C ATOM 1923 O TYR A 127 7.415 15.573 -21.582 1.00 0.00 O ATOM 1924 CB TYR A 127 9.636 17.967 -20.917 1.00 0.00 C ATOM 1925 CG TYR A 127 11.078 18.012 -20.428 1.00 0.00 C ATOM 1926 CD1 TYR A 127 12.056 18.725 -21.145 1.00 0.00 C ATOM 1927 CD2 TYR A 127 11.456 17.329 -19.256 1.00 0.00 C ATOM 1928 CE1 TYR A 127 13.390 18.756 -20.703 1.00 0.00 C ATOM 1929 CE2 TYR A 127 12.788 17.350 -18.806 1.00 0.00 C ATOM 1930 CZ TYR A 127 13.763 18.070 -19.529 1.00 0.00 C ATOM 1931 OH TYR A 127 15.052 18.136 -19.087 1.00 0.00 O ATOM 0 H TYR A 127 10.222 18.259 -23.343 1.00 0.00 H new ATOM 0 HA TYR A 127 9.876 16.005 -21.666 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.370 18.947 -21.313 1.00 0.00 H new ATOM 0 HB3 TYR A 127 8.983 17.779 -20.065 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.779 19.254 -22.045 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.713 16.782 -18.695 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.131 19.306 -21.264 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.064 16.816 -17.909 1.00 0.00 H new ATOM 0 HH TYR A 127 15.288 19.069 -18.904 1.00 0.00 H new ATOM 1941 N LYS A 128 7.118 17.345 -22.904 1.00 0.00 N ATOM 1942 CA LYS A 128 5.689 17.124 -23.087 1.00 0.00 C ATOM 1943 C LYS A 128 5.434 15.803 -23.813 1.00 0.00 C ATOM 1944 O LYS A 128 4.553 15.049 -23.402 1.00 0.00 O ATOM 1945 CB LYS A 128 5.074 18.360 -23.770 1.00 0.00 C ATOM 1946 CG LYS A 128 3.572 18.539 -23.503 1.00 0.00 C ATOM 1947 CD LYS A 128 2.682 17.748 -24.469 1.00 0.00 C ATOM 1948 CE LYS A 128 1.189 17.862 -24.114 1.00 0.00 C ATOM 1949 NZ LYS A 128 0.673 19.253 -24.172 1.00 0.00 N ATOM 0 H LYS A 128 7.482 18.142 -23.426 1.00 0.00 H new ATOM 0 HA LYS A 128 5.187 17.015 -22.126 1.00 0.00 H new ATOM 0 HB2 LYS A 128 5.602 19.251 -23.429 1.00 0.00 H new ATOM 0 HB3 LYS A 128 5.235 18.286 -24.845 1.00 0.00 H new ATOM 0 HG2 LYS A 128 3.353 18.228 -22.482 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.322 19.597 -23.574 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.840 18.110 -25.485 1.00 0.00 H new ATOM 0 HD3 LYS A 128 2.977 16.699 -24.455 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.612 17.240 -24.798 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.030 17.465 -23.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.364 19.242 -24.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.076 19.806 -23.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.944 19.687 -25.078 1.00 0.00 H new ATOM 1963 N GLN A 129 6.240 15.467 -24.821 1.00 0.00 N ATOM 1964 CA GLN A 129 6.147 14.185 -25.513 1.00 0.00 C ATOM 1965 C GLN A 129 6.386 13.037 -24.530 1.00 0.00 C ATOM 1966 O GLN A 129 5.665 12.038 -24.551 1.00 0.00 O ATOM 1967 CB GLN A 129 7.157 14.090 -26.672 1.00 0.00 C ATOM 1968 CG GLN A 129 6.750 14.870 -27.930 1.00 0.00 C ATOM 1969 CD GLN A 129 7.762 14.668 -29.064 1.00 0.00 C ATOM 1970 OE1 GLN A 129 8.048 13.543 -29.469 1.00 0.00 O ATOM 1971 NE2 GLN A 129 8.330 15.727 -29.614 1.00 0.00 N ATOM 0 H GLN A 129 6.975 16.077 -25.179 1.00 0.00 H new ATOM 0 HA GLN A 129 5.143 14.109 -25.930 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.123 14.458 -26.327 1.00 0.00 H new ATOM 0 HB3 GLN A 129 7.291 13.041 -26.937 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.763 14.544 -28.259 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.673 15.931 -27.693 1.00 0.00 H new ATOM 0 HE21 GLN A 129 8.096 16.662 -29.281 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.003 15.609 -30.372 1.00 0.00 H new ATOM 1980 N THR A 130 7.366 13.200 -23.640 1.00 0.00 N ATOM 1981 CA THR A 130 7.632 12.243 -22.579 1.00 0.00 C ATOM 1982 C THR A 130 6.402 12.065 -21.697 1.00 0.00 C ATOM 1983 O THR A 130 6.037 10.932 -21.385 1.00 0.00 O ATOM 1984 CB THR A 130 8.864 12.687 -21.775 1.00 0.00 C ATOM 1985 OG1 THR A 130 10.002 12.605 -22.594 1.00 0.00 O ATOM 1986 CG2 THR A 130 9.066 11.867 -20.501 1.00 0.00 C ATOM 0 H THR A 130 7.996 14.003 -23.639 1.00 0.00 H new ATOM 0 HA THR A 130 7.853 11.269 -23.015 1.00 0.00 H new ATOM 0 HB THR A 130 8.700 13.717 -21.457 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.394 11.710 -22.521 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.950 12.225 -19.974 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.193 11.973 -19.858 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.199 10.817 -20.761 1.00 0.00 H new ATOM 1994 N ARG A 131 5.747 13.159 -21.296 1.00 0.00 N ATOM 1995 CA ARG A 131 4.566 13.062 -20.445 1.00 0.00 C ATOM 1996 C ARG A 131 3.478 12.263 -21.135 1.00 0.00 C ATOM 1997 O ARG A 131 2.821 11.469 -20.474 1.00 0.00 O ATOM 1998 CB ARG A 131 3.965 14.427 -20.060 1.00 0.00 C ATOM 1999 CG ARG A 131 4.829 15.497 -19.388 1.00 0.00 C ATOM 2000 CD ARG A 131 5.143 15.199 -17.929 1.00 0.00 C ATOM 2001 NE ARG A 131 5.879 13.932 -17.783 1.00 0.00 N ATOM 2002 CZ ARG A 131 5.870 13.138 -16.712 1.00 0.00 C ATOM 2003 NH1 ARG A 131 5.113 13.451 -15.666 1.00 0.00 N ATOM 2004 NH2 ARG A 131 6.651 12.062 -16.686 1.00 0.00 N ATOM 0 H ARG A 131 6.014 14.111 -21.546 1.00 0.00 H new ATOM 0 HA ARG A 131 4.910 12.571 -19.535 1.00 0.00 H new ATOM 0 HB2 ARG A 131 3.559 14.867 -20.971 1.00 0.00 H new ATOM 0 HB3 ARG A 131 3.122 14.231 -19.397 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.764 15.596 -19.939 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.318 16.458 -19.452 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.733 16.014 -17.509 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.215 15.150 -17.359 1.00 0.00 H new ATOM 0 HE ARG A 131 6.449 13.634 -18.575 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.542 14.296 -15.684 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.103 12.846 -14.845 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.252 11.849 -17.482 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.649 11.450 -15.870 1.00 0.00 H new ATOM 2018 N ASP A 132 3.279 12.466 -22.433 1.00 0.00 N ATOM 2019 CA ASP A 132 2.201 11.795 -23.146 1.00 0.00 C ATOM 2020 C ASP A 132 2.420 10.286 -23.188 1.00 0.00 C ATOM 2021 O ASP A 132 1.480 9.520 -22.971 1.00 0.00 O ATOM 2022 CB ASP A 132 2.052 12.361 -24.560 1.00 0.00 C ATOM 2023 CG ASP A 132 0.946 11.618 -25.329 1.00 0.00 C ATOM 2024 OD1 ASP A 132 -0.250 11.874 -25.068 1.00 0.00 O ATOM 2025 OD2 ASP A 132 1.268 10.805 -26.224 1.00 0.00 O ATOM 0 H ASP A 132 3.847 13.087 -23.009 1.00 0.00 H new ATOM 0 HA ASP A 132 1.275 11.982 -22.602 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.815 13.424 -24.509 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.997 12.271 -25.095 1.00 0.00 H new ATOM 2030 N GLU A 133 3.664 9.854 -23.402 1.00 0.00 N ATOM 2031 CA GLU A 133 3.996 8.436 -23.406 1.00 0.00 C ATOM 2032 C GLU A 133 3.867 7.869 -21.994 1.00 0.00 C ATOM 2033 O GLU A 133 3.264 6.812 -21.786 1.00 0.00 O ATOM 2034 CB GLU A 133 5.408 8.228 -23.987 1.00 0.00 C ATOM 2035 CG GLU A 133 5.820 6.743 -23.998 1.00 0.00 C ATOM 2036 CD GLU A 133 7.222 6.461 -24.575 1.00 0.00 C ATOM 2037 OE1 GLU A 133 8.015 7.399 -24.810 1.00 0.00 O ATOM 2038 OE2 GLU A 133 7.546 5.264 -24.753 1.00 0.00 O ATOM 0 H GLU A 133 4.457 10.471 -23.575 1.00 0.00 H new ATOM 0 HA GLU A 133 3.297 7.895 -24.043 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.442 8.620 -25.003 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.128 8.799 -23.401 1.00 0.00 H new ATOM 0 HG2 GLU A 133 5.780 6.363 -22.977 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.086 6.182 -24.576 1.00 0.00 H new ATOM 2045 N LEU A 134 4.424 8.583 -21.017 1.00 0.00 N ATOM 2046 CA LEU A 134 4.463 8.117 -19.645 1.00 0.00 C ATOM 2047 C LEU A 134 3.056 8.048 -19.063 1.00 0.00 C ATOM 2048 O LEU A 134 2.768 7.137 -18.299 1.00 0.00 O ATOM 2049 CB LEU A 134 5.397 8.983 -18.794 1.00 0.00 C ATOM 2050 CG LEU A 134 5.783 8.220 -17.508 1.00 0.00 C ATOM 2051 CD1 LEU A 134 7.298 8.218 -17.315 1.00 0.00 C ATOM 2052 CD2 LEU A 134 5.108 8.827 -16.285 1.00 0.00 C ATOM 0 H LEU A 134 4.857 9.495 -21.160 1.00 0.00 H new ATOM 0 HA LEU A 134 4.872 7.107 -19.634 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.293 9.236 -19.362 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.906 9.922 -18.538 1.00 0.00 H new ATOM 0 HG LEU A 134 5.438 7.192 -17.619 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.548 7.675 -16.403 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.773 7.733 -18.168 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.656 9.244 -17.236 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.398 8.269 -15.395 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.416 9.867 -16.178 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.026 8.780 -16.406 1.00 0.00 H new ATOM 2064 N GLU A 135 2.161 8.962 -19.436 1.00 0.00 N ATOM 2065 CA GLU A 135 0.786 8.939 -18.970 1.00 0.00 C ATOM 2066 C GLU A 135 0.080 7.691 -19.487 1.00 0.00 C ATOM 2067 O GLU A 135 -0.628 7.027 -18.730 1.00 0.00 O ATOM 2068 CB GLU A 135 0.048 10.210 -19.412 1.00 0.00 C ATOM 2069 CG GLU A 135 -1.325 10.334 -18.744 1.00 0.00 C ATOM 2070 CD GLU A 135 -2.138 11.472 -19.367 1.00 0.00 C ATOM 2071 OE1 GLU A 135 -1.895 12.654 -19.031 1.00 0.00 O ATOM 2072 OE2 GLU A 135 -3.024 11.165 -20.198 1.00 0.00 O ATOM 0 H GLU A 135 2.373 9.734 -20.068 1.00 0.00 H new ATOM 0 HA GLU A 135 0.783 8.910 -17.880 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.651 11.084 -19.167 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -0.075 10.201 -20.495 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.869 9.395 -18.846 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.199 10.515 -17.676 1.00 0.00 H new ATOM 2079 N GLU A 136 0.298 7.347 -20.758 1.00 0.00 N ATOM 2080 CA GLU A 136 -0.321 6.172 -21.345 1.00 0.00 C ATOM 2081 C GLU A 136 0.179 4.915 -20.637 1.00 0.00 C ATOM 2082 O GLU A 136 -0.616 4.047 -20.275 1.00 0.00 O ATOM 2083 CB GLU A 136 -0.069 6.147 -22.860 1.00 0.00 C ATOM 2084 CG GLU A 136 -0.811 4.991 -23.545 1.00 0.00 C ATOM 2085 CD GLU A 136 -0.644 5.040 -25.073 1.00 0.00 C ATOM 2086 OE1 GLU A 136 0.343 4.479 -25.601 1.00 0.00 O ATOM 2087 OE2 GLU A 136 -1.512 5.616 -25.766 1.00 0.00 O ATOM 0 H GLU A 136 0.899 7.870 -21.395 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.401 6.208 -21.206 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.389 7.093 -23.297 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.001 6.054 -23.049 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.434 4.041 -23.167 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.870 5.037 -23.292 1.00 0.00 H new ATOM 2094 N LEU A 137 1.484 4.860 -20.366 1.00 0.00 N ATOM 2095 CA LEU A 137 2.090 3.773 -19.623 1.00 0.00 C ATOM 2096 C LEU A 137 1.491 3.686 -18.225 1.00 0.00 C ATOM 2097 O LEU A 137 1.131 2.604 -17.766 1.00 0.00 O ATOM 2098 CB LEU A 137 3.608 3.996 -19.538 1.00 0.00 C ATOM 2099 CG LEU A 137 4.317 2.780 -18.920 1.00 0.00 C ATOM 2100 CD1 LEU A 137 4.541 1.702 -19.986 1.00 0.00 C ATOM 2101 CD2 LEU A 137 5.643 3.194 -18.285 1.00 0.00 C ATOM 0 H LEU A 137 2.147 5.576 -20.661 1.00 0.00 H new ATOM 0 HA LEU A 137 1.892 2.834 -20.139 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.007 4.184 -20.535 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.815 4.883 -18.939 1.00 0.00 H new ATOM 0 HG LEU A 137 3.681 2.368 -18.136 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.044 0.845 -19.537 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.580 1.387 -20.392 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.159 2.106 -20.788 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.129 2.319 -17.853 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.290 3.630 -19.046 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.458 3.929 -17.502 1.00 0.00 H new ATOM 2113 N LEU A 138 1.384 4.816 -17.533 1.00 0.00 N ATOM 2114 CA LEU A 138 0.962 4.828 -16.145 1.00 0.00 C ATOM 2115 C LEU A 138 -0.517 4.512 -16.001 1.00 0.00 C ATOM 2116 O LEU A 138 -0.912 3.976 -14.968 1.00 0.00 O ATOM 2117 CB LEU A 138 1.275 6.153 -15.457 1.00 0.00 C ATOM 2118 CG LEU A 138 2.752 6.392 -15.091 1.00 0.00 C ATOM 2119 CD1 LEU A 138 2.763 7.640 -14.211 1.00 0.00 C ATOM 2120 CD2 LEU A 138 3.466 5.226 -14.398 1.00 0.00 C ATOM 0 H LEU A 138 1.586 5.739 -17.918 1.00 0.00 H new ATOM 0 HA LEU A 138 1.536 4.044 -15.651 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.947 6.964 -16.108 1.00 0.00 H new ATOM 0 HB3 LEU A 138 0.681 6.215 -14.545 1.00 0.00 H new ATOM 0 HG LEU A 138 3.319 6.507 -16.014 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.787 7.867 -13.914 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.352 8.482 -14.768 1.00 0.00 H new ATOM 0 HD13 LEU A 138 2.158 7.463 -13.322 1.00 0.00 H new ATOM 0 HD21 LEU A 138 4.498 5.505 -14.187 1.00 0.00 H new ATOM 0 HD22 LEU A 138 2.956 4.990 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 138 3.452 4.352 -15.049 1.00 0.00 H new ATOM 2132 N ARG A 139 -1.338 4.783 -17.016 1.00 0.00 N ATOM 2133 CA ARG A 139 -2.714 4.309 -17.019 1.00 0.00 C ATOM 2134 C ARG A 139 -2.747 2.784 -17.008 1.00 0.00 C ATOM 2135 O ARG A 139 -3.546 2.208 -16.269 1.00 0.00 O ATOM 2136 CB ARG A 139 -3.511 4.924 -18.183 1.00 0.00 C ATOM 2137 CG ARG A 139 -3.995 6.338 -17.813 1.00 0.00 C ATOM 2138 CD ARG A 139 -4.877 6.973 -18.898 1.00 0.00 C ATOM 2139 NE ARG A 139 -4.136 7.928 -19.746 1.00 0.00 N ATOM 2140 CZ ARG A 139 -3.793 7.786 -21.031 1.00 0.00 C ATOM 2141 NH1 ARG A 139 -4.015 6.647 -21.683 1.00 0.00 N ATOM 2142 NH2 ARG A 139 -3.222 8.809 -21.656 1.00 0.00 N ATOM 0 H ARG A 139 -1.073 5.324 -17.839 1.00 0.00 H new ATOM 0 HA ARG A 139 -3.209 4.644 -16.108 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.888 4.968 -19.076 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.366 4.291 -18.422 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.555 6.292 -16.879 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.130 6.977 -17.635 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.298 6.187 -19.525 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.714 7.486 -18.426 1.00 0.00 H new ATOM 0 HE ARG A 139 -3.852 8.800 -19.299 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.454 5.862 -21.203 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.746 6.559 -22.663 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -3.053 9.682 -21.156 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -2.953 8.722 -22.636 1.00 0.00 H new ATOM 2156 N GLN A 140 -1.848 2.120 -17.741 1.00 0.00 N ATOM 2157 CA GLN A 140 -1.708 0.673 -17.627 1.00 0.00 C ATOM 2158 C GLN A 140 -1.187 0.309 -16.233 1.00 0.00 C ATOM 2159 O GLN A 140 -1.701 -0.602 -15.596 1.00 0.00 O ATOM 2160 CB GLN A 140 -0.780 0.081 -18.699 1.00 0.00 C ATOM 2161 CG GLN A 140 -1.105 0.456 -20.150 1.00 0.00 C ATOM 2162 CD GLN A 140 -0.112 -0.188 -21.121 1.00 0.00 C ATOM 2163 OE1 GLN A 140 0.787 0.466 -21.642 1.00 0.00 O ATOM 2164 NE2 GLN A 140 -0.234 -1.483 -21.379 1.00 0.00 N ATOM 0 H GLN A 140 -1.216 2.558 -18.410 1.00 0.00 H new ATOM 0 HA GLN A 140 -2.697 0.242 -17.783 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.241 0.397 -18.483 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -0.803 -1.005 -18.611 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.118 0.134 -20.394 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -1.079 1.540 -20.263 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -0.983 -2.021 -20.943 1.00 0.00 H new ATOM 0 HE22 GLN A 140 0.421 -1.941 -22.013 1.00 0.00 H new ATOM 2173 N LEU A 141 -0.196 1.043 -15.731 1.00 0.00 N ATOM 2174 CA LEU A 141 0.456 0.752 -14.456 1.00 0.00 C ATOM 2175 C LEU A 141 -0.553 0.774 -13.312 1.00 0.00 C ATOM 2176 O LEU A 141 -0.530 -0.098 -12.449 1.00 0.00 O ATOM 2177 CB LEU A 141 1.608 1.748 -14.238 1.00 0.00 C ATOM 2178 CG LEU A 141 2.706 1.258 -13.271 1.00 0.00 C ATOM 2179 CD1 LEU A 141 4.078 1.459 -13.916 1.00 0.00 C ATOM 2180 CD2 LEU A 141 2.647 1.934 -11.899 1.00 0.00 C ATOM 0 H LEU A 141 0.181 1.865 -16.203 1.00 0.00 H new ATOM 0 HA LEU A 141 0.875 -0.254 -14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.065 1.972 -15.202 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.196 2.682 -13.856 1.00 0.00 H new ATOM 0 HG LEU A 141 2.531 0.197 -13.090 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.855 1.113 -13.234 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.131 0.890 -14.844 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.228 2.517 -14.130 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.445 1.545 -11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.770 3.010 -12.018 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.683 1.729 -11.433 1.00 0.00 H new ATOM 2192 N ALA A 142 -1.486 1.725 -13.343 1.00 0.00 N ATOM 2193 CA ALA A 142 -2.556 1.833 -12.366 1.00 0.00 C ATOM 2194 C ALA A 142 -3.524 0.657 -12.472 1.00 0.00 C ATOM 2195 O ALA A 142 -3.912 0.081 -11.453 1.00 0.00 O ATOM 2196 CB ALA A 142 -3.292 3.163 -12.555 1.00 0.00 C ATOM 0 H ALA A 142 -1.516 2.450 -14.060 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.120 1.806 -11.367 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.094 3.242 -11.821 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.593 3.988 -12.419 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.713 3.206 -13.559 1.00 0.00 H new ATOM 2202 N LYS A 143 -3.898 0.279 -13.699 1.00 0.00 N ATOM 2203 CA LYS A 143 -4.838 -0.822 -13.905 1.00 0.00 C ATOM 2204 C LYS A 143 -4.217 -2.141 -13.448 1.00 0.00 C ATOM 2205 O LYS A 143 -4.926 -2.988 -12.905 1.00 0.00 O ATOM 2206 CB LYS A 143 -5.414 -0.829 -15.336 1.00 0.00 C ATOM 2207 CG LYS A 143 -4.770 -1.793 -16.348 1.00 0.00 C ATOM 2208 CD LYS A 143 -5.203 -1.492 -17.791 1.00 0.00 C ATOM 2209 CE LYS A 143 -6.689 -1.812 -18.025 1.00 0.00 C ATOM 2210 NZ LYS A 143 -7.102 -1.571 -19.430 1.00 0.00 N ATOM 0 H LYS A 143 -3.565 0.717 -14.558 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.714 -0.673 -13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -6.476 -1.066 -15.272 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -5.337 0.182 -15.736 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.685 -1.723 -16.274 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -5.042 -2.818 -16.095 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.019 -0.441 -18.013 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.593 -2.075 -18.482 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.879 -2.854 -17.766 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.299 -1.202 -17.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -8.110 -1.800 -19.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.946 -0.571 -19.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.539 -2.172 -20.065 1.00 0.00 H new ATOM 2224 N GLN A 144 -2.898 -2.284 -13.609 1.00 0.00 N ATOM 2225 CA GLN A 144 -2.142 -3.378 -13.029 1.00 0.00 C ATOM 2226 C GLN A 144 -2.217 -3.298 -11.506 1.00 0.00 C ATOM 2227 O GLN A 144 -2.661 -4.271 -10.907 1.00 0.00 O ATOM 2228 CB GLN A 144 -0.680 -3.379 -13.493 1.00 0.00 C ATOM 2229 CG GLN A 144 -0.514 -3.757 -14.968 1.00 0.00 C ATOM 2230 CD GLN A 144 0.960 -3.688 -15.353 1.00 0.00 C ATOM 2231 OE1 GLN A 144 1.510 -2.611 -15.556 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.637 -4.822 -15.430 1.00 0.00 N ATOM 0 H GLN A 144 -2.328 -1.634 -14.151 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.586 -4.313 -13.371 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.253 -2.390 -13.328 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.112 -4.078 -12.880 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.899 -4.762 -15.141 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -1.096 -3.081 -15.594 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.166 -5.710 -15.258 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.630 -4.808 -15.661 1.00 0.00 H new ATOM 2241 N LEU A 145 -1.836 -2.173 -10.877 1.00 0.00 N ATOM 2242 CA LEU A 145 -1.720 -2.093 -9.413 1.00 0.00 C ATOM 2243 C LEU A 145 -3.002 -2.550 -8.725 1.00 0.00 C ATOM 2244 O LEU A 145 -2.936 -3.319 -7.769 1.00 0.00 O ATOM 2245 CB LEU A 145 -1.391 -0.683 -8.882 1.00 0.00 C ATOM 2246 CG LEU A 145 -0.008 -0.074 -9.186 1.00 0.00 C ATOM 2247 CD1 LEU A 145 0.340 0.930 -8.085 1.00 0.00 C ATOM 2248 CD2 LEU A 145 1.132 -1.088 -9.307 1.00 0.00 C ATOM 0 H LEU A 145 -1.603 -1.306 -11.361 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.886 -2.754 -9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.145 0.000 -9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.511 -0.703 -7.799 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.096 0.396 -10.166 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.317 1.369 -8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.413 1.718 -8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.364 0.420 -7.122 1.00 0.00 H new ATOM 0 HD21 LEU A 145 2.064 -0.564 -9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.232 -1.637 -8.371 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.914 -1.786 -10.115 1.00 0.00 H new ATOM 2260 N LYS A 146 -4.168 -2.131 -9.227 1.00 0.00 N ATOM 2261 CA LYS A 146 -5.461 -2.508 -8.653 1.00 0.00 C ATOM 2262 C LYS A 146 -5.709 -4.029 -8.613 1.00 0.00 C ATOM 2263 O LYS A 146 -6.662 -4.457 -7.962 1.00 0.00 O ATOM 2264 CB LYS A 146 -6.592 -1.739 -9.376 1.00 0.00 C ATOM 2265 CG LYS A 146 -7.215 -0.681 -8.452 1.00 0.00 C ATOM 2266 CD LYS A 146 -8.314 0.132 -9.149 1.00 0.00 C ATOM 2267 CE LYS A 146 -8.855 1.206 -8.192 1.00 0.00 C ATOM 2268 NZ LYS A 146 -9.952 2.000 -8.794 1.00 0.00 N ATOM 0 H LYS A 146 -4.241 -1.522 -10.042 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.450 -2.216 -7.603 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.196 -1.258 -10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.361 -2.439 -9.704 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.632 -1.171 -7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.435 -0.006 -8.100 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.916 0.601 -10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.122 -0.528 -9.464 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.214 0.728 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.043 1.874 -7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.988 2.938 -8.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.782 2.110 -9.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.857 1.510 -8.645 1.00 0.00 H new