USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 984 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 118 CYS SG : rot -20:sc= 0.676 USER MOD Set 1.2: A 119 GLN : amide:sc= -1.85 K(o=-1.2,f=-2.4!) USER MOD Set 2.1: A 110 GLN : amide:sc= 0 X(o=-0.47,f=-0.49) USER MOD Set 2.2: A 125 MET CE :methyl 139:sc= -0.465 (180deg=-1.74!) USER MOD Set 3.1: A 39 SER OG : rot 160:sc= 0.00107 USER MOD Set 3.2: A 53 CYS SG : rot -115:sc= -2.25 USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.054 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.172 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 169:sc= 0 (180deg=-0.162) USER MOD Single : A 10 THR OG1 : rot 29:sc= 0.0735 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -3.86! K(o=-3.9!,f=-2.1) USER MOD Single : A 31 SER OG : rot 22:sc= 0.101 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.328 USER MOD Single : A 41 SER OG : rot -74:sc= 0.84 USER MOD Single : A 42 LYS NZ :NH3+ 157:sc= -1.37 (180deg=-2.47!) USER MOD Single : A 44 THR OG1 : rot -61:sc= 0.0741 USER MOD Single : A 47 LYS NZ :NH3+ -142:sc= -0.0825 (180deg=-0.409) USER MOD Single : A 48 SER OG : rot -98:sc= 0.366 USER MOD Single : A 50 CYS SG : rot 82:sc= -0.658 USER MOD Single : A 65 LYS NZ :NH3+ -141:sc= -1.37 (180deg=-3.18!) USER MOD Single : A 66 HIS : no HD1:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 68 THR OG1 : rot -55:sc= 0.446 USER MOD Single : A 71 CYS SG : rot 162:sc= 0.0981 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 CYS SG : rot 180:sc= -0.0104 USER MOD Single : A 77 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.098) USER MOD Single : A 81 LYS NZ :NH3+ -144:sc= -0.283 (180deg=-1.87!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -2.15! C(o=-2.1!,f=-3.7!) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -160:sc= -0.0448 (180deg=-0.315) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -22:sc= -0.483 USER MOD Single : A 105 LYS NZ :NH3+ -149:sc= 1.04 (180deg=0.477) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -97:sc= -0.633 USER MOD Single : A 111 LYS NZ :NH3+ -153:sc= -4.15! (180deg=-5.79!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 55:sc= -0.235 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0324 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -79:sc= 0.755 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.634 15.489 8.469 1.00 0.00 N ATOM 2 CA GLY A 1 -6.464 16.489 7.823 1.00 0.00 C ATOM 3 C GLY A 1 -5.666 17.408 6.920 1.00 0.00 C ATOM 4 O GLY A 1 -4.566 17.064 6.488 1.00 0.00 O ATOM 0 H1 GLY A 1 -6.058 14.548 8.337 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.683 15.503 8.048 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.566 15.698 9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.238 15.992 7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.971 17.082 8.584 1.00 0.00 H new ATOM 8 N SER A 2 -6.222 18.581 6.632 1.00 0.00 N ATOM 9 CA SER A 2 -5.557 19.551 5.770 1.00 0.00 C ATOM 10 C SER A 2 -4.148 19.850 6.273 1.00 0.00 C ATOM 11 O SER A 2 -3.170 19.682 5.547 1.00 0.00 O ATOM 12 CB SER A 2 -6.371 20.845 5.699 1.00 0.00 C ATOM 13 OG SER A 2 -6.625 21.358 6.995 1.00 0.00 O ATOM 0 H SER A 2 -7.131 18.882 6.983 1.00 0.00 H new ATOM 0 HA SER A 2 -5.483 19.121 4.771 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.831 21.586 5.110 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.315 20.657 5.187 1.00 0.00 H new ATOM 0 HG SER A 2 -7.145 22.185 6.923 1.00 0.00 H new ATOM 19 N GLU A 3 -4.055 20.295 7.523 1.00 0.00 N ATOM 20 CA GLU A 3 -2.767 20.618 8.124 1.00 0.00 C ATOM 21 C GLU A 3 -1.923 19.361 8.311 1.00 0.00 C ATOM 22 O GLU A 3 -2.009 18.690 9.339 1.00 0.00 O ATOM 23 CB GLU A 3 -2.968 21.316 9.471 1.00 0.00 C ATOM 24 CG GLU A 3 -4.211 20.857 10.215 1.00 0.00 C ATOM 25 CD GLU A 3 -5.437 21.678 9.866 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.313 22.917 9.767 1.00 0.00 O ATOM 27 OE2 GLU A 3 -6.520 21.081 9.693 1.00 0.00 O ATOM 0 H GLU A 3 -4.856 20.440 8.138 1.00 0.00 H new ATOM 0 HA GLU A 3 -2.239 21.292 7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.094 21.138 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.029 22.392 9.308 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.402 19.809 9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.031 20.918 11.288 1.00 0.00 H new ATOM 34 N GLY A 4 -1.106 19.049 7.310 1.00 0.00 N ATOM 35 CA GLY A 4 -0.259 17.873 7.383 1.00 0.00 C ATOM 36 C GLY A 4 1.179 18.214 7.722 1.00 0.00 C ATOM 37 O GLY A 4 1.750 19.150 7.164 1.00 0.00 O ATOM 0 H GLY A 4 -1.016 19.590 6.450 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.654 17.190 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.289 17.347 6.429 1.00 0.00 H new ATOM 41 N ALA A 5 1.764 17.454 8.642 1.00 0.00 N ATOM 42 CA ALA A 5 3.143 17.681 9.056 1.00 0.00 C ATOM 43 C ALA A 5 3.681 16.495 9.850 1.00 0.00 C ATOM 44 O ALA A 5 2.975 15.919 10.677 1.00 0.00 O ATOM 45 CB ALA A 5 3.245 18.958 9.877 1.00 0.00 C ATOM 0 H ALA A 5 1.304 16.676 9.115 1.00 0.00 H new ATOM 0 HA ALA A 5 3.752 17.790 8.158 1.00 0.00 H new ATOM 0 HB1 ALA A 5 4.281 19.115 10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 5 2.910 19.804 9.277 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.617 18.871 10.764 1.00 0.00 H new ATOM 51 N ALA A 6 4.934 16.136 9.592 1.00 0.00 N ATOM 52 CA ALA A 6 5.566 15.019 10.284 1.00 0.00 C ATOM 53 C ALA A 6 4.653 13.797 10.302 1.00 0.00 C ATOM 54 O ALA A 6 4.602 13.062 11.288 1.00 0.00 O ATOM 55 CB ALA A 6 5.940 15.421 11.703 1.00 0.00 C ATOM 0 H ALA A 6 5.532 16.602 8.909 1.00 0.00 H new ATOM 0 HA ALA A 6 6.474 14.754 9.742 1.00 0.00 H new ATOM 0 HB1 ALA A 6 6.411 14.578 12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.635 16.260 11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.042 15.714 12.247 1.00 0.00 H new ATOM 61 N THR A 7 3.933 13.586 9.204 1.00 0.00 N ATOM 62 CA THR A 7 3.022 12.454 9.095 1.00 0.00 C ATOM 63 C THR A 7 3.747 11.210 8.597 1.00 0.00 C ATOM 64 O THR A 7 4.732 11.305 7.865 1.00 0.00 O ATOM 65 CB THR A 7 1.850 12.767 8.144 1.00 0.00 C ATOM 66 OG1 THR A 7 2.348 13.060 6.834 1.00 0.00 O ATOM 67 CG2 THR A 7 1.035 13.944 8.658 1.00 0.00 C ATOM 0 H THR A 7 3.964 14.184 8.378 1.00 0.00 H new ATOM 0 HA THR A 7 2.630 12.266 10.095 1.00 0.00 H new ATOM 0 HB THR A 7 1.203 11.891 8.099 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.598 13.256 6.235 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.214 14.146 7.970 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.633 13.706 9.643 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.673 14.825 8.730 1.00 0.00 H new ATOM 75 N MET A 8 3.253 10.043 8.997 1.00 0.00 N ATOM 76 CA MET A 8 3.855 8.778 8.589 1.00 0.00 C ATOM 77 C MET A 8 2.789 7.799 8.109 1.00 0.00 C ATOM 78 O MET A 8 1.702 7.721 8.681 1.00 0.00 O ATOM 79 CB MET A 8 4.642 8.165 9.749 1.00 0.00 C ATOM 80 CG MET A 8 5.859 8.980 10.155 1.00 0.00 C ATOM 81 SD MET A 8 6.377 8.657 11.852 1.00 0.00 S ATOM 82 CE MET A 8 6.598 6.880 11.806 1.00 0.00 C ATOM 0 H MET A 8 2.438 9.947 9.603 1.00 0.00 H new ATOM 0 HA MET A 8 4.537 8.979 7.763 1.00 0.00 H new ATOM 0 HB2 MET A 8 3.982 8.060 10.610 1.00 0.00 H new ATOM 0 HB3 MET A 8 4.964 7.162 9.469 1.00 0.00 H new ATOM 0 HG2 MET A 8 6.684 8.756 9.479 1.00 0.00 H new ATOM 0 HG3 MET A 8 5.635 10.041 10.043 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.101 6.552 12.716 1.00 0.00 H new ATOM 0 HE2 MET A 8 5.625 6.394 11.734 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.203 6.611 10.940 1.00 0.00 H new ATOM 92 N ALA A 9 3.107 7.054 7.055 1.00 0.00 N ATOM 93 CA ALA A 9 2.177 6.079 6.500 1.00 0.00 C ATOM 94 C ALA A 9 1.716 5.091 7.566 1.00 0.00 C ATOM 95 O ALA A 9 2.255 5.059 8.673 1.00 0.00 O ATOM 96 CB ALA A 9 2.819 5.340 5.336 1.00 0.00 C ATOM 0 H ALA A 9 4.002 7.107 6.569 1.00 0.00 H new ATOM 0 HA ALA A 9 1.301 6.616 6.136 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.113 4.615 4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 9 3.092 6.053 4.558 1.00 0.00 H new ATOM 0 HB3 ALA A 9 3.713 4.821 5.683 1.00 0.00 H new ATOM 102 N THR A 10 0.715 4.284 7.227 1.00 0.00 N ATOM 103 CA THR A 10 0.180 3.296 8.155 1.00 0.00 C ATOM 104 C THR A 10 -0.162 1.996 7.437 1.00 0.00 C ATOM 105 O THR A 10 -0.793 2.006 6.380 1.00 0.00 O ATOM 106 CB THR A 10 -1.079 3.822 8.870 1.00 0.00 C ATOM 107 OG1 THR A 10 -2.060 4.219 7.906 1.00 0.00 O ATOM 108 CG2 THR A 10 -0.738 5.000 9.770 1.00 0.00 C ATOM 0 H THR A 10 0.258 4.296 6.315 1.00 0.00 H new ATOM 0 HA THR A 10 0.956 3.104 8.896 1.00 0.00 H new ATOM 0 HB THR A 10 -1.482 3.019 9.487 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.951 3.687 7.090 1.00 0.00 H new ATOM 0 HG21 THR A 10 -1.643 5.354 10.264 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.013 4.686 10.521 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.313 5.805 9.170 1.00 0.00 H new ATOM 116 N PHE A 11 0.257 0.877 8.019 1.00 0.00 N ATOM 117 CA PHE A 11 -0.005 -0.433 7.434 1.00 0.00 C ATOM 118 C PHE A 11 -0.571 -1.391 8.478 1.00 0.00 C ATOM 119 O PHE A 11 -0.131 -1.404 9.626 1.00 0.00 O ATOM 120 CB PHE A 11 1.277 -1.014 6.834 1.00 0.00 C ATOM 121 CG PHE A 11 2.133 -1.736 7.835 1.00 0.00 C ATOM 122 CD1 PHE A 11 1.953 -3.089 8.071 1.00 0.00 C ATOM 123 CD2 PHE A 11 3.117 -1.062 8.539 1.00 0.00 C ATOM 124 CE1 PHE A 11 2.739 -3.757 8.991 1.00 0.00 C ATOM 125 CE2 PHE A 11 3.907 -1.724 9.460 1.00 0.00 C ATOM 126 CZ PHE A 11 3.717 -3.073 9.687 1.00 0.00 C ATOM 0 H PHE A 11 0.779 0.851 8.895 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.744 -0.308 6.642 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.014 -1.701 6.030 1.00 0.00 H new ATOM 0 HB3 PHE A 11 1.857 -0.207 6.386 1.00 0.00 H new ATOM 0 HD1 PHE A 11 1.190 -3.628 7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.269 -0.007 8.366 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.589 -4.812 9.166 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.672 -1.187 10.001 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.332 -3.592 10.407 1.00 0.00 H new ATOM 136 N GLU A 12 -1.551 -2.192 8.068 1.00 0.00 N ATOM 137 CA GLU A 12 -2.178 -3.152 8.968 1.00 0.00 C ATOM 138 C GLU A 12 -2.073 -4.569 8.411 1.00 0.00 C ATOM 139 O GLU A 12 -2.295 -4.797 7.222 1.00 0.00 O ATOM 140 CB GLU A 12 -3.647 -2.789 9.195 1.00 0.00 C ATOM 141 CG GLU A 12 -4.427 -3.851 9.950 1.00 0.00 C ATOM 142 CD GLU A 12 -3.963 -4.006 11.386 1.00 0.00 C ATOM 143 OE1 GLU A 12 -2.793 -4.390 11.593 1.00 0.00 O ATOM 144 OE2 GLU A 12 -4.770 -3.742 12.301 1.00 0.00 O ATOM 0 H GLU A 12 -1.927 -2.194 7.120 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.651 -3.115 9.921 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.699 -1.851 9.747 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.123 -2.618 8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.486 -3.594 9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.326 -4.806 9.434 1.00 0.00 H new ATOM 151 N GLU A 13 -1.733 -5.516 9.279 1.00 0.00 N ATOM 152 CA GLU A 13 -1.597 -6.910 8.873 1.00 0.00 C ATOM 153 C GLU A 13 -2.860 -7.699 9.205 1.00 0.00 C ATOM 154 O GLU A 13 -3.233 -7.834 10.371 1.00 0.00 O ATOM 155 CB GLU A 13 -0.388 -7.549 9.560 1.00 0.00 C ATOM 156 CG GLU A 13 0.249 -8.668 8.753 1.00 0.00 C ATOM 157 CD GLU A 13 -0.772 -9.503 8.005 1.00 0.00 C ATOM 158 OE1 GLU A 13 -1.569 -10.200 8.667 1.00 0.00 O ATOM 159 OE2 GLU A 13 -0.773 -9.458 6.757 1.00 0.00 O ATOM 0 H GLU A 13 -1.547 -5.344 10.267 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.447 -6.934 7.794 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.360 -6.779 9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.697 -7.941 10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.955 -8.241 8.041 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.821 -9.312 9.421 1.00 0.00 H new ATOM 166 N VAL A 14 -3.515 -8.219 8.172 1.00 0.00 N ATOM 167 CA VAL A 14 -4.737 -8.995 8.353 1.00 0.00 C ATOM 168 C VAL A 14 -4.542 -10.438 7.902 1.00 0.00 C ATOM 169 O VAL A 14 -4.310 -10.705 6.723 1.00 0.00 O ATOM 170 CB VAL A 14 -5.914 -8.379 7.573 1.00 0.00 C ATOM 171 CG1 VAL A 14 -7.157 -9.244 7.711 1.00 0.00 C ATOM 172 CG2 VAL A 14 -6.185 -6.961 8.052 1.00 0.00 C ATOM 0 H VAL A 14 -3.220 -8.117 7.201 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.969 -8.978 9.418 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.646 -8.337 6.517 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.978 -8.793 7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.953 -10.239 7.316 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.432 -9.321 8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.019 -6.541 7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.433 -6.977 9.113 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.297 -6.348 7.896 1.00 0.00 H new ATOM 182 N SER A 15 -4.640 -11.366 8.849 1.00 0.00 N ATOM 183 CA SER A 15 -4.472 -12.783 8.550 1.00 0.00 C ATOM 184 C SER A 15 -5.796 -13.410 8.124 1.00 0.00 C ATOM 185 O SER A 15 -6.731 -13.513 8.918 1.00 0.00 O ATOM 186 CB SER A 15 -3.915 -13.521 9.769 1.00 0.00 C ATOM 187 OG SER A 15 -3.918 -14.923 9.563 1.00 0.00 O ATOM 0 H SER A 15 -4.835 -11.162 9.829 1.00 0.00 H new ATOM 0 HA SER A 15 -3.765 -12.873 7.725 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.899 -13.182 9.970 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.511 -13.278 10.648 1.00 0.00 H new ATOM 0 HG SER A 15 -3.556 -15.371 10.356 1.00 0.00 H new ATOM 193 N VAL A 16 -5.868 -13.827 6.864 1.00 0.00 N ATOM 194 CA VAL A 16 -7.077 -14.445 6.331 1.00 0.00 C ATOM 195 C VAL A 16 -6.761 -15.770 5.648 1.00 0.00 C ATOM 196 O VAL A 16 -5.641 -15.992 5.185 1.00 0.00 O ATOM 197 CB VAL A 16 -7.784 -13.517 5.326 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.222 -12.228 6.004 1.00 0.00 C ATOM 199 CG2 VAL A 16 -6.876 -13.224 4.141 1.00 0.00 C ATOM 0 H VAL A 16 -5.104 -13.748 6.193 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.741 -14.625 7.177 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.675 -14.024 4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -8.719 -11.586 5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.912 -12.460 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.349 -11.713 6.406 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.392 -12.567 3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.966 -12.738 4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.619 -14.157 3.640 1.00 0.00 H new ATOM 209 N LEU A 17 -7.755 -16.650 5.588 1.00 0.00 N ATOM 210 CA LEU A 17 -7.584 -17.956 4.960 1.00 0.00 C ATOM 211 C LEU A 17 -8.730 -18.251 3.998 1.00 0.00 C ATOM 212 O LEU A 17 -9.865 -18.472 4.418 1.00 0.00 O ATOM 213 CB LEU A 17 -7.503 -19.049 6.026 1.00 0.00 C ATOM 214 CG LEU A 17 -7.686 -20.484 5.531 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.839 -20.734 4.293 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.333 -21.477 6.629 1.00 0.00 C ATOM 0 H LEU A 17 -8.687 -16.483 5.966 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.653 -17.941 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.533 -18.977 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.261 -18.847 6.783 1.00 0.00 H new ATOM 0 HG LEU A 17 -8.734 -20.624 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.982 -21.760 3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.139 -20.047 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.788 -20.575 4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.469 -22.493 6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.294 -21.336 6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.982 -21.314 7.489 1.00 0.00 H new ATOM 228 N GLY A 18 -8.424 -18.256 2.704 1.00 0.00 N ATOM 229 CA GLY A 18 -9.439 -18.528 1.703 1.00 0.00 C ATOM 230 C GLY A 18 -9.750 -17.315 0.848 1.00 0.00 C ATOM 231 O GLY A 18 -9.109 -16.272 0.981 1.00 0.00 O ATOM 0 H GLY A 18 -7.492 -18.077 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.104 -19.344 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.351 -18.864 2.197 1.00 0.00 H new ATOM 235 N PHE A 19 -10.734 -17.452 -0.034 1.00 0.00 N ATOM 236 CA PHE A 19 -11.127 -16.359 -0.916 1.00 0.00 C ATOM 237 C PHE A 19 -12.239 -15.524 -0.286 1.00 0.00 C ATOM 238 O PHE A 19 -12.272 -14.303 -0.435 1.00 0.00 O ATOM 239 CB PHE A 19 -11.589 -16.908 -2.267 1.00 0.00 C ATOM 240 CG PHE A 19 -11.900 -15.837 -3.274 1.00 0.00 C ATOM 241 CD1 PHE A 19 -12.962 -14.969 -3.076 1.00 0.00 C ATOM 242 CD2 PHE A 19 -11.131 -15.699 -4.418 1.00 0.00 C ATOM 243 CE1 PHE A 19 -13.251 -13.984 -4.001 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.414 -14.715 -5.347 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.475 -13.856 -5.137 1.00 0.00 C ATOM 0 H PHE A 19 -11.274 -18.309 -0.157 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.259 -15.718 -1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.814 -17.560 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.476 -17.523 -2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.571 -15.063 -2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.300 -16.368 -4.586 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.083 -13.315 -3.836 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.807 -14.618 -6.235 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.698 -13.085 -5.860 1.00 0.00 H new ATOM 255 N GLU A 20 -13.147 -16.194 0.417 1.00 0.00 N ATOM 256 CA GLU A 20 -14.261 -15.514 1.068 1.00 0.00 C ATOM 257 C GLU A 20 -13.757 -14.435 2.023 1.00 0.00 C ATOM 258 O GLU A 20 -13.987 -13.246 1.808 1.00 0.00 O ATOM 259 CB GLU A 20 -15.127 -16.520 1.829 1.00 0.00 C ATOM 260 CG GLU A 20 -16.099 -17.280 0.942 1.00 0.00 C ATOM 261 CD GLU A 20 -17.308 -17.788 1.703 1.00 0.00 C ATOM 262 OE1 GLU A 20 -17.990 -16.967 2.351 1.00 0.00 O ATOM 263 OE2 GLU A 20 -17.571 -19.008 1.650 1.00 0.00 O ATOM 0 H GLU A 20 -13.133 -17.205 0.550 1.00 0.00 H new ATOM 0 HA GLU A 20 -14.864 -15.038 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.478 -17.233 2.338 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.688 -15.993 2.601 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.431 -16.630 0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -15.583 -18.123 0.483 1.00 0.00 H new ATOM 270 N GLU A 21 -13.068 -14.862 3.077 1.00 0.00 N ATOM 271 CA GLU A 21 -12.533 -13.932 4.066 1.00 0.00 C ATOM 272 C GLU A 21 -11.686 -12.854 3.396 1.00 0.00 C ATOM 273 O GLU A 21 -11.855 -11.663 3.660 1.00 0.00 O ATOM 274 CB GLU A 21 -11.696 -14.683 5.103 1.00 0.00 C ATOM 275 CG GLU A 21 -12.528 -15.408 6.148 1.00 0.00 C ATOM 276 CD GLU A 21 -12.856 -14.533 7.342 1.00 0.00 C ATOM 277 OE1 GLU A 21 -13.421 -13.439 7.139 1.00 0.00 O ATOM 278 OE2 GLU A 21 -12.548 -14.944 8.480 1.00 0.00 O ATOM 0 H GLU A 21 -12.867 -15.844 3.268 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.373 -13.450 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.061 -15.406 4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.034 -13.977 5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.455 -15.756 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.988 -16.292 6.487 1.00 0.00 H new ATOM 285 N PHE A 22 -10.774 -13.280 2.528 1.00 0.00 N ATOM 286 CA PHE A 22 -9.899 -12.352 1.822 1.00 0.00 C ATOM 287 C PHE A 22 -10.701 -11.206 1.212 1.00 0.00 C ATOM 288 O PHE A 22 -10.351 -10.037 1.370 1.00 0.00 O ATOM 289 CB PHE A 22 -9.122 -13.085 0.726 1.00 0.00 C ATOM 290 CG PHE A 22 -8.556 -12.170 -0.322 1.00 0.00 C ATOM 291 CD1 PHE A 22 -7.993 -10.955 0.032 1.00 0.00 C ATOM 292 CD2 PHE A 22 -8.587 -12.526 -1.661 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.473 -10.111 -0.931 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.068 -11.686 -2.628 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.509 -10.477 -2.262 1.00 0.00 C ATOM 0 H PHE A 22 -10.622 -14.262 2.297 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.194 -11.936 2.542 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.308 -13.648 1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.781 -13.809 0.247 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.960 -10.664 1.072 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.022 -13.471 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.039 -9.165 -0.643 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.099 -11.974 -3.668 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.101 -9.819 -3.015 1.00 0.00 H new ATOM 305 N ASP A 23 -11.777 -11.551 0.513 1.00 0.00 N ATOM 306 CA ASP A 23 -12.629 -10.552 -0.121 1.00 0.00 C ATOM 307 C ASP A 23 -13.253 -9.630 0.921 1.00 0.00 C ATOM 308 O ASP A 23 -13.234 -8.407 0.776 1.00 0.00 O ATOM 309 CB ASP A 23 -13.727 -11.234 -0.940 1.00 0.00 C ATOM 310 CG ASP A 23 -14.229 -10.361 -2.074 1.00 0.00 C ATOM 311 OD1 ASP A 23 -14.778 -9.277 -1.789 1.00 0.00 O ATOM 312 OD2 ASP A 23 -14.074 -10.764 -3.246 1.00 0.00 O ATOM 0 H ASP A 23 -12.080 -12.515 0.371 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.010 -9.951 -0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.344 -12.170 -1.347 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.560 -11.489 -0.285 1.00 0.00 H new ATOM 317 N LYS A 24 -13.808 -10.223 1.973 1.00 0.00 N ATOM 318 CA LYS A 24 -14.438 -9.456 3.041 1.00 0.00 C ATOM 319 C LYS A 24 -13.502 -8.367 3.554 1.00 0.00 C ATOM 320 O LYS A 24 -13.882 -7.200 3.644 1.00 0.00 O ATOM 321 CB LYS A 24 -14.842 -10.381 4.191 1.00 0.00 C ATOM 322 CG LYS A 24 -15.679 -9.696 5.258 1.00 0.00 C ATOM 323 CD LYS A 24 -16.525 -10.694 6.029 1.00 0.00 C ATOM 324 CE LYS A 24 -17.402 -10.002 7.061 1.00 0.00 C ATOM 325 NZ LYS A 24 -16.705 -9.849 8.368 1.00 0.00 N ATOM 0 H LYS A 24 -13.834 -11.234 2.109 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.331 -8.980 2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.402 -11.225 3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -13.942 -10.787 4.653 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.025 -9.163 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.326 -8.952 4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.151 -11.254 5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.876 -11.415 6.526 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -17.695 -9.020 6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.318 -10.576 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.336 -9.373 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.447 -10.787 8.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.844 -9.280 8.238 1.00 0.00 H new ATOM 339 N ALA A 25 -12.276 -8.757 3.888 1.00 0.00 N ATOM 340 CA ALA A 25 -11.284 -7.813 4.389 1.00 0.00 C ATOM 341 C ALA A 25 -10.984 -6.732 3.356 1.00 0.00 C ATOM 342 O ALA A 25 -10.812 -5.562 3.699 1.00 0.00 O ATOM 343 CB ALA A 25 -10.008 -8.545 4.777 1.00 0.00 C ATOM 0 H ALA A 25 -11.946 -9.720 3.821 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.695 -7.328 5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.276 -7.828 5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.230 -9.275 5.556 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.603 -9.057 3.904 1.00 0.00 H new ATOM 349 N VAL A 26 -10.922 -7.131 2.090 1.00 0.00 N ATOM 350 CA VAL A 26 -10.643 -6.196 1.006 1.00 0.00 C ATOM 351 C VAL A 26 -11.737 -5.140 0.897 1.00 0.00 C ATOM 352 O VAL A 26 -11.500 -3.957 1.144 1.00 0.00 O ATOM 353 CB VAL A 26 -10.512 -6.925 -0.344 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.405 -5.923 -1.484 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.312 -7.860 -0.330 1.00 0.00 C ATOM 0 H VAL A 26 -11.061 -8.096 1.789 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.696 -5.711 1.242 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.409 -7.524 -0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.313 -6.457 -2.430 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.298 -5.299 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.527 -5.295 -1.335 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.235 -8.367 -1.292 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.404 -7.284 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.436 -8.600 0.461 1.00 0.00 H new ATOM 365 N LYS A 27 -12.936 -5.574 0.525 1.00 0.00 N ATOM 366 CA LYS A 27 -14.069 -4.666 0.385 1.00 0.00 C ATOM 367 C LYS A 27 -14.211 -3.778 1.616 1.00 0.00 C ATOM 368 O LYS A 27 -14.814 -2.707 1.554 1.00 0.00 O ATOM 369 CB LYS A 27 -15.359 -5.459 0.163 1.00 0.00 C ATOM 370 CG LYS A 27 -15.529 -5.958 -1.262 1.00 0.00 C ATOM 371 CD LYS A 27 -16.046 -4.862 -2.179 1.00 0.00 C ATOM 372 CE LYS A 27 -16.214 -5.361 -3.605 1.00 0.00 C ATOM 373 NZ LYS A 27 -17.566 -5.941 -3.834 1.00 0.00 N ATOM 0 H LYS A 27 -13.149 -6.549 0.315 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.887 -4.029 -0.481 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.373 -6.312 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.211 -4.831 0.423 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.574 -6.326 -1.636 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -16.221 -6.800 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.002 -4.495 -1.806 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.355 -4.020 -2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.050 -4.537 -4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -15.455 -6.114 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -17.641 -6.270 -4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.713 -6.743 -3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -18.290 -5.216 -3.656 1.00 0.00 H new ATOM 387 N GLU A 28 -13.651 -4.230 2.734 1.00 0.00 N ATOM 388 CA GLU A 28 -13.716 -3.475 3.980 1.00 0.00 C ATOM 389 C GLU A 28 -12.716 -2.322 3.970 1.00 0.00 C ATOM 390 O GLU A 28 -13.006 -1.229 4.456 1.00 0.00 O ATOM 391 CB GLU A 28 -13.441 -4.392 5.173 1.00 0.00 C ATOM 392 CG GLU A 28 -14.689 -5.059 5.728 1.00 0.00 C ATOM 393 CD GLU A 28 -15.548 -4.107 6.538 1.00 0.00 C ATOM 394 OE1 GLU A 28 -14.979 -3.293 7.294 1.00 0.00 O ATOM 395 OE2 GLU A 28 -16.789 -4.177 6.416 1.00 0.00 O ATOM 0 H GLU A 28 -13.148 -5.115 2.802 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.720 -3.062 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.731 -5.162 4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.966 -3.812 5.965 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.278 -5.462 4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.398 -5.902 6.354 1.00 0.00 H new ATOM 402 N HIS A 29 -11.536 -2.575 3.412 1.00 0.00 N ATOM 403 CA HIS A 29 -10.492 -1.559 3.338 1.00 0.00 C ATOM 404 C HIS A 29 -10.407 -0.969 1.934 1.00 0.00 C ATOM 405 O HIS A 29 -9.484 -0.217 1.622 1.00 0.00 O ATOM 406 CB HIS A 29 -9.141 -2.156 3.736 1.00 0.00 C ATOM 407 CG HIS A 29 -9.207 -3.029 4.952 1.00 0.00 C ATOM 408 ND1 HIS A 29 -9.568 -2.559 6.197 1.00 0.00 N ATOM 409 CD2 HIS A 29 -8.955 -4.349 5.108 1.00 0.00 C ATOM 410 CE1 HIS A 29 -9.535 -3.553 7.066 1.00 0.00 C ATOM 411 NE2 HIS A 29 -9.167 -4.651 6.430 1.00 0.00 N ATOM 0 H HIS A 29 -11.279 -3.474 3.005 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.747 -0.760 4.034 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.750 -2.738 2.901 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.435 -1.346 3.918 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -8.645 -5.037 4.336 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -9.769 -3.481 8.118 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -9.058 -5.573 6.853 1.00 0.00 H new ATOM 420 N GLU A 30 -11.375 -1.316 1.092 1.00 0.00 N ATOM 421 CA GLU A 30 -11.407 -0.821 -0.279 1.00 0.00 C ATOM 422 C GLU A 30 -11.142 0.682 -0.322 1.00 0.00 C ATOM 423 O GLU A 30 -10.580 1.197 -1.289 1.00 0.00 O ATOM 424 CB GLU A 30 -12.759 -1.130 -0.925 1.00 0.00 C ATOM 425 CG GLU A 30 -13.925 -0.408 -0.271 1.00 0.00 C ATOM 426 CD GLU A 30 -14.184 0.956 -0.881 1.00 0.00 C ATOM 427 OE1 GLU A 30 -13.770 1.175 -2.039 1.00 0.00 O ATOM 428 OE2 GLU A 30 -14.800 1.803 -0.202 1.00 0.00 O ATOM 0 H GLU A 30 -12.147 -1.937 1.335 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.621 -1.327 -0.839 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -12.719 -0.857 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.937 -2.204 -0.880 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.823 -1.019 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.725 -0.293 0.794 1.00 0.00 H new ATOM 435 N SER A 31 -11.551 1.379 0.733 1.00 0.00 N ATOM 436 CA SER A 31 -11.363 2.822 0.815 1.00 0.00 C ATOM 437 C SER A 31 -9.886 3.185 0.691 1.00 0.00 C ATOM 438 O SER A 31 -9.526 4.150 0.016 1.00 0.00 O ATOM 439 CB SER A 31 -11.922 3.357 2.136 1.00 0.00 C ATOM 440 OG SER A 31 -13.329 3.506 2.070 1.00 0.00 O ATOM 0 H SER A 31 -12.015 0.967 1.543 1.00 0.00 H new ATOM 0 HA SER A 31 -11.904 3.281 -0.013 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.663 2.676 2.947 1.00 0.00 H new ATOM 0 HB3 SER A 31 -11.462 4.318 2.367 1.00 0.00 H new ATOM 0 HG SER A 31 -13.685 2.937 1.356 1.00 0.00 H new ATOM 446 N LYS A 32 -9.035 2.405 1.347 1.00 0.00 N ATOM 447 CA LYS A 32 -7.596 2.641 1.311 1.00 0.00 C ATOM 448 C LYS A 32 -6.882 1.530 0.549 1.00 0.00 C ATOM 449 O LYS A 32 -7.431 0.446 0.351 1.00 0.00 O ATOM 450 CB LYS A 32 -7.039 2.738 2.733 1.00 0.00 C ATOM 451 CG LYS A 32 -7.752 3.763 3.598 1.00 0.00 C ATOM 452 CD LYS A 32 -8.947 3.155 4.312 1.00 0.00 C ATOM 453 CE LYS A 32 -9.637 4.171 5.210 1.00 0.00 C ATOM 454 NZ LYS A 32 -10.918 3.648 5.758 1.00 0.00 N ATOM 0 H LYS A 32 -9.316 1.603 1.911 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.420 3.584 0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.111 1.760 3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.980 2.991 2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.056 4.168 4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.083 4.597 2.978 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.657 2.776 3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.621 2.303 4.909 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.973 4.439 6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.829 5.083 4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.357 4.370 6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.562 3.416 4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.732 2.792 6.318 1.00 0.00 H new ATOM 468 N THR A 33 -5.653 1.806 0.123 1.00 0.00 N ATOM 469 CA THR A 33 -4.863 0.830 -0.617 1.00 0.00 C ATOM 470 C THR A 33 -4.831 -0.512 0.104 1.00 0.00 C ATOM 471 O THR A 33 -4.734 -0.567 1.330 1.00 0.00 O ATOM 472 CB THR A 33 -3.418 1.321 -0.828 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.423 2.583 -1.504 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.616 0.311 -1.635 1.00 0.00 C ATOM 0 H THR A 33 -5.183 2.698 0.278 1.00 0.00 H new ATOM 0 HA THR A 33 -5.343 0.706 -1.588 1.00 0.00 H new ATOM 0 HB THR A 33 -2.950 1.435 0.150 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.501 2.889 -1.633 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.599 0.679 -1.771 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.589 -0.640 -1.104 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.084 0.169 -2.609 1.00 0.00 H new ATOM 482 N ILE A 34 -4.913 -1.593 -0.664 1.00 0.00 N ATOM 483 CA ILE A 34 -4.892 -2.936 -0.098 1.00 0.00 C ATOM 484 C ILE A 34 -3.820 -3.796 -0.760 1.00 0.00 C ATOM 485 O ILE A 34 -3.575 -3.684 -1.962 1.00 0.00 O ATOM 486 CB ILE A 34 -6.257 -3.632 -0.247 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.342 -2.836 0.481 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.188 -5.055 0.287 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.747 -3.301 0.167 1.00 0.00 C ATOM 0 H ILE A 34 -4.995 -1.565 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.663 -2.827 0.962 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.513 -3.675 -1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.176 -2.909 1.556 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.249 -1.783 0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.161 -5.533 0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.440 -5.618 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.913 -5.035 1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.464 -2.692 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.933 -3.201 -0.902 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.858 -4.345 0.459 1.00 0.00 H new ATOM 501 N PHE A 35 -3.186 -4.655 0.031 1.00 0.00 N ATOM 502 CA PHE A 35 -2.141 -5.535 -0.479 1.00 0.00 C ATOM 503 C PHE A 35 -2.393 -6.979 -0.058 1.00 0.00 C ATOM 504 O PHE A 35 -2.276 -7.324 1.117 1.00 0.00 O ATOM 505 CB PHE A 35 -0.770 -5.078 0.023 1.00 0.00 C ATOM 506 CG PHE A 35 -0.183 -3.950 -0.778 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.407 -4.191 -2.008 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.223 -2.650 -0.301 1.00 0.00 C ATOM 509 CE1 PHE A 35 0.948 -3.156 -2.747 1.00 0.00 C ATOM 510 CE2 PHE A 35 0.316 -1.610 -1.035 1.00 0.00 C ATOM 511 CZ PHE A 35 0.901 -1.864 -2.260 1.00 0.00 C ATOM 0 H PHE A 35 -3.377 -4.761 1.027 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.157 -5.484 -1.568 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.859 -4.766 1.064 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.083 -5.924 0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.445 -5.199 -2.394 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.681 -2.447 0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.407 -3.357 -3.704 1.00 0.00 H new ATOM 0 HE2 PHE A 35 0.280 -0.601 -0.651 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.321 -1.053 -2.837 1.00 0.00 H new ATOM 521 N ALA A 36 -2.742 -7.820 -1.027 1.00 0.00 N ATOM 522 CA ALA A 36 -3.010 -9.227 -0.759 1.00 0.00 C ATOM 523 C ALA A 36 -1.778 -10.083 -1.034 1.00 0.00 C ATOM 524 O ALA A 36 -1.216 -10.044 -2.128 1.00 0.00 O ATOM 525 CB ALA A 36 -4.187 -9.709 -1.594 1.00 0.00 C ATOM 0 H ALA A 36 -2.846 -7.550 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.262 -9.328 0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.376 -10.762 -1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.073 -9.125 -1.345 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.957 -9.586 -2.652 1.00 0.00 H new ATOM 531 N TYR A 37 -1.364 -10.853 -0.034 1.00 0.00 N ATOM 532 CA TYR A 37 -0.196 -11.716 -0.168 1.00 0.00 C ATOM 533 C TYR A 37 -0.606 -13.185 -0.214 1.00 0.00 C ATOM 534 O TYR A 37 -0.733 -13.839 0.821 1.00 0.00 O ATOM 535 CB TYR A 37 0.773 -11.482 0.993 1.00 0.00 C ATOM 536 CG TYR A 37 2.089 -12.210 0.839 1.00 0.00 C ATOM 537 CD1 TYR A 37 2.889 -12.009 -0.279 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.532 -13.098 1.811 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.092 -12.672 -0.425 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.735 -13.764 1.674 1.00 0.00 C ATOM 541 CZ TYR A 37 4.511 -13.548 0.555 1.00 0.00 C ATOM 542 OH TYR A 37 5.709 -14.211 0.415 1.00 0.00 O ATOM 0 H TYR A 37 -1.819 -10.897 0.878 1.00 0.00 H new ATOM 0 HA TYR A 37 0.302 -11.467 -1.105 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.967 -10.413 1.084 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.298 -11.800 1.921 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.565 -11.323 -1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.926 -13.271 2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.701 -12.506 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.066 -14.450 2.440 1.00 0.00 H new ATOM 0 HH TYR A 37 5.856 -14.789 1.193 1.00 0.00 H new ATOM 552 N PHE A 38 -0.812 -13.696 -1.424 1.00 0.00 N ATOM 553 CA PHE A 38 -1.208 -15.087 -1.607 1.00 0.00 C ATOM 554 C PHE A 38 -0.019 -16.022 -1.412 1.00 0.00 C ATOM 555 O PHE A 38 0.810 -16.185 -2.308 1.00 0.00 O ATOM 556 CB PHE A 38 -1.807 -15.289 -3.001 1.00 0.00 C ATOM 557 CG PHE A 38 -2.861 -14.279 -3.353 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.092 -14.293 -2.719 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.620 -13.315 -4.319 1.00 0.00 C ATOM 560 CE1 PHE A 38 -5.064 -13.364 -3.040 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.587 -12.383 -4.644 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.811 -12.409 -4.005 1.00 0.00 C ATOM 0 H PHE A 38 -0.711 -13.168 -2.291 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.961 -15.326 -0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.008 -15.242 -3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.238 -16.288 -3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.295 -15.039 -1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.665 -13.292 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.020 -13.385 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.386 -11.635 -5.397 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.569 -11.683 -4.260 1.00 0.00 H new ATOM 572 N SER A 39 0.059 -16.634 -0.235 1.00 0.00 N ATOM 573 CA SER A 39 1.149 -17.549 0.081 1.00 0.00 C ATOM 574 C SER A 39 0.612 -18.852 0.666 1.00 0.00 C ATOM 575 O SER A 39 -0.529 -18.918 1.120 1.00 0.00 O ATOM 576 CB SER A 39 2.121 -16.898 1.067 1.00 0.00 C ATOM 577 OG SER A 39 3.411 -17.477 0.969 1.00 0.00 O ATOM 0 H SER A 39 -0.620 -16.513 0.516 1.00 0.00 H new ATOM 0 HA SER A 39 1.679 -17.776 -0.844 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.183 -15.828 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.744 -17.012 2.083 1.00 0.00 H new ATOM 0 HG SER A 39 4.074 -16.864 1.349 1.00 0.00 H new ATOM 583 N GLY A 40 1.445 -19.889 0.650 1.00 0.00 N ATOM 584 CA GLY A 40 1.038 -21.176 1.180 1.00 0.00 C ATOM 585 C GLY A 40 0.627 -21.099 2.637 1.00 0.00 C ATOM 586 O GLY A 40 1.082 -20.223 3.372 1.00 0.00 O ATOM 0 H GLY A 40 2.395 -19.860 0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.206 -21.561 0.591 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.859 -21.885 1.074 1.00 0.00 H new ATOM 590 N SER A 41 -0.238 -22.018 3.056 1.00 0.00 N ATOM 591 CA SER A 41 -0.716 -22.047 4.433 1.00 0.00 C ATOM 592 C SER A 41 0.443 -22.244 5.406 1.00 0.00 C ATOM 593 O SER A 41 1.547 -22.619 5.008 1.00 0.00 O ATOM 594 CB SER A 41 -1.744 -23.164 4.616 1.00 0.00 C ATOM 595 OG SER A 41 -1.179 -24.430 4.323 1.00 0.00 O ATOM 0 H SER A 41 -0.622 -22.752 2.461 1.00 0.00 H new ATOM 0 HA SER A 41 -1.190 -21.089 4.647 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.115 -23.156 5.641 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.600 -22.985 3.965 1.00 0.00 H new ATOM 0 HG SER A 41 -1.077 -24.526 3.353 1.00 0.00 H new ATOM 601 N LYS A 42 0.185 -21.987 6.684 1.00 0.00 N ATOM 602 CA LYS A 42 1.204 -22.136 7.716 1.00 0.00 C ATOM 603 C LYS A 42 0.891 -23.322 8.623 1.00 0.00 C ATOM 604 O LYS A 42 -0.220 -23.442 9.140 1.00 0.00 O ATOM 605 CB LYS A 42 1.308 -20.856 8.548 1.00 0.00 C ATOM 606 CG LYS A 42 1.601 -19.616 7.723 1.00 0.00 C ATOM 607 CD LYS A 42 1.560 -18.357 8.573 1.00 0.00 C ATOM 608 CE LYS A 42 0.153 -17.784 8.652 1.00 0.00 C ATOM 609 NZ LYS A 42 -0.781 -18.702 9.361 1.00 0.00 N ATOM 0 H LYS A 42 -0.722 -21.674 7.030 1.00 0.00 H new ATOM 0 HA LYS A 42 2.159 -22.320 7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.374 -20.709 9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.094 -20.980 9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.583 -19.711 7.259 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.873 -19.535 6.916 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.919 -18.583 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.235 -17.611 8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.180 -16.824 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.219 -17.594 7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.584 -18.158 9.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.131 -19.422 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.281 -19.168 10.145 1.00 0.00 H new ATOM 623 N ASP A 43 1.876 -24.192 8.813 1.00 0.00 N ATOM 624 CA ASP A 43 1.705 -25.367 9.660 1.00 0.00 C ATOM 625 C ASP A 43 1.438 -24.960 11.106 1.00 0.00 C ATOM 626 O ASP A 43 1.293 -23.776 11.413 1.00 0.00 O ATOM 627 CB ASP A 43 2.946 -26.258 9.590 1.00 0.00 C ATOM 628 CG ASP A 43 2.624 -27.720 9.827 1.00 0.00 C ATOM 629 OD1 ASP A 43 2.152 -28.384 8.880 1.00 0.00 O ATOM 630 OD2 ASP A 43 2.842 -28.200 10.959 1.00 0.00 O ATOM 0 H ASP A 43 2.801 -24.106 8.392 1.00 0.00 H new ATOM 0 HA ASP A 43 0.844 -25.926 9.293 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.415 -26.146 8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 43 3.672 -25.924 10.332 1.00 0.00 H new ATOM 635 N THR A 44 1.372 -25.949 11.992 1.00 0.00 N ATOM 636 CA THR A 44 1.120 -25.695 13.405 1.00 0.00 C ATOM 637 C THR A 44 2.165 -24.751 13.988 1.00 0.00 C ATOM 638 O THR A 44 1.864 -23.945 14.868 1.00 0.00 O ATOM 639 CB THR A 44 1.114 -27.002 14.219 1.00 0.00 C ATOM 640 OG1 THR A 44 2.385 -27.653 14.110 1.00 0.00 O ATOM 641 CG2 THR A 44 0.017 -27.937 13.732 1.00 0.00 C ATOM 0 H THR A 44 1.490 -26.934 11.755 1.00 0.00 H new ATOM 0 HA THR A 44 0.136 -25.230 13.472 1.00 0.00 H new ATOM 0 HB THR A 44 0.922 -26.753 15.263 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.560 -27.874 13.171 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.032 -28.854 14.322 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.952 -27.450 13.843 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.184 -28.178 12.682 1.00 0.00 H new ATOM 649 N GLU A 45 3.394 -24.856 13.492 1.00 0.00 N ATOM 650 CA GLU A 45 4.483 -24.011 13.966 1.00 0.00 C ATOM 651 C GLU A 45 4.351 -22.593 13.417 1.00 0.00 C ATOM 652 O GLU A 45 4.890 -21.643 13.983 1.00 0.00 O ATOM 653 CB GLU A 45 5.834 -24.604 13.557 1.00 0.00 C ATOM 654 CG GLU A 45 6.966 -24.251 14.507 1.00 0.00 C ATOM 655 CD GLU A 45 6.907 -25.037 15.803 1.00 0.00 C ATOM 656 OE1 GLU A 45 7.001 -26.281 15.745 1.00 0.00 O ATOM 657 OE2 GLU A 45 6.766 -24.409 16.873 1.00 0.00 O ATOM 0 H GLU A 45 3.660 -25.518 12.763 1.00 0.00 H new ATOM 0 HA GLU A 45 4.427 -23.968 15.054 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.743 -25.689 13.501 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.088 -24.253 12.557 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.920 -24.440 14.015 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.928 -23.185 14.731 1.00 0.00 H new ATOM 664 N GLY A 46 3.629 -22.460 12.308 1.00 0.00 N ATOM 665 CA GLY A 46 3.439 -21.156 11.699 1.00 0.00 C ATOM 666 C GLY A 46 4.263 -20.978 10.440 1.00 0.00 C ATOM 667 O GLY A 46 4.134 -19.973 9.741 1.00 0.00 O ATOM 0 H GLY A 46 3.173 -23.231 11.821 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.384 -21.020 11.461 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.706 -20.381 12.417 1.00 0.00 H new ATOM 671 N LYS A 47 5.114 -21.956 10.149 1.00 0.00 N ATOM 672 CA LYS A 47 5.964 -21.904 8.965 1.00 0.00 C ATOM 673 C LYS A 47 5.224 -22.432 7.740 1.00 0.00 C ATOM 674 O LYS A 47 4.348 -23.289 7.855 1.00 0.00 O ATOM 675 CB LYS A 47 7.241 -22.717 9.193 1.00 0.00 C ATOM 676 CG LYS A 47 8.010 -22.307 10.437 1.00 0.00 C ATOM 677 CD LYS A 47 9.028 -21.222 10.130 1.00 0.00 C ATOM 678 CE LYS A 47 8.433 -19.833 10.305 1.00 0.00 C ATOM 679 NZ LYS A 47 9.063 -18.841 9.390 1.00 0.00 N ATOM 0 H LYS A 47 5.234 -22.795 10.717 1.00 0.00 H new ATOM 0 HA LYS A 47 6.231 -20.863 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.981 -23.773 9.269 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.890 -22.610 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.313 -21.950 11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.518 -23.176 10.855 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.891 -21.335 10.787 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.388 -21.338 9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.360 -19.871 10.116 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.564 -19.509 11.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.168 -17.931 9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.999 -19.186 9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.462 -18.712 8.551 1.00 0.00 H new ATOM 693 N SER A 48 5.584 -21.917 6.569 1.00 0.00 N ATOM 694 CA SER A 48 4.952 -22.335 5.323 1.00 0.00 C ATOM 695 C SER A 48 5.715 -23.495 4.690 1.00 0.00 C ATOM 696 O SER A 48 6.946 -23.504 4.667 1.00 0.00 O ATOM 697 CB SER A 48 4.881 -21.162 4.344 1.00 0.00 C ATOM 698 OG SER A 48 3.744 -20.356 4.596 1.00 0.00 O ATOM 0 H SER A 48 6.310 -21.209 6.457 1.00 0.00 H new ATOM 0 HA SER A 48 3.940 -22.670 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.785 -20.558 4.429 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.844 -21.539 3.322 1.00 0.00 H new ATOM 0 HG SER A 48 3.026 -20.600 3.975 1.00 0.00 H new ATOM 704 N TRP A 49 4.975 -24.472 4.178 1.00 0.00 N ATOM 705 CA TRP A 49 5.580 -25.638 3.545 1.00 0.00 C ATOM 706 C TRP A 49 6.613 -25.217 2.505 1.00 0.00 C ATOM 707 O TRP A 49 7.536 -25.971 2.193 1.00 0.00 O ATOM 708 CB TRP A 49 4.504 -26.505 2.891 1.00 0.00 C ATOM 709 CG TRP A 49 3.449 -25.710 2.183 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.406 -25.039 2.755 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.334 -25.504 0.770 1.00 0.00 C ATOM 712 NE1 TRP A 49 1.650 -24.429 1.784 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.199 -24.698 0.558 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.081 -25.920 -0.335 1.00 0.00 C ATOM 715 CZ2 TRP A 49 1.794 -24.303 -0.714 1.00 0.00 C ATOM 716 CZ3 TRP A 49 3.678 -25.527 -1.597 1.00 0.00 C ATOM 717 CH2 TRP A 49 2.544 -24.725 -1.779 1.00 0.00 C ATOM 0 H TRP A 49 3.955 -24.480 4.189 1.00 0.00 H new ATOM 0 HA TRP A 49 6.084 -26.219 4.317 1.00 0.00 H new ATOM 0 HB2 TRP A 49 4.976 -27.183 2.180 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.032 -27.123 3.655 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.205 -24.995 3.815 1.00 0.00 H new ATOM 0 HE1 TRP A 49 0.815 -23.867 1.949 1.00 0.00 H new ATOM 0 HE3 TRP A 49 4.957 -26.538 -0.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 0.919 -23.686 -0.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 4.247 -25.844 -2.458 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.256 -24.434 -2.778 1.00 0.00 H new ATOM 728 N CYS A 50 6.452 -24.011 1.972 1.00 0.00 N ATOM 729 CA CYS A 50 7.371 -23.491 0.966 1.00 0.00 C ATOM 730 C CYS A 50 8.401 -22.561 1.599 1.00 0.00 C ATOM 731 O CYS A 50 8.072 -21.677 2.390 1.00 0.00 O ATOM 732 CB CYS A 50 6.599 -22.748 -0.125 1.00 0.00 C ATOM 733 SG CYS A 50 6.085 -23.794 -1.508 1.00 0.00 S ATOM 0 H CYS A 50 5.694 -23.375 2.220 1.00 0.00 H new ATOM 0 HA CYS A 50 7.896 -24.335 0.519 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.715 -22.290 0.318 1.00 0.00 H new ATOM 0 HB3 CYS A 50 7.220 -21.938 -0.507 1.00 0.00 H new ATOM 0 HG CYS A 50 4.997 -24.431 -1.190 1.00 0.00 H new ATOM 739 N PRO A 51 9.679 -22.765 1.246 1.00 0.00 N ATOM 740 CA PRO A 51 10.784 -21.956 1.769 1.00 0.00 C ATOM 741 C PRO A 51 10.761 -20.529 1.233 1.00 0.00 C ATOM 742 O PRO A 51 10.834 -19.567 1.999 1.00 0.00 O ATOM 743 CB PRO A 51 12.030 -22.694 1.272 1.00 0.00 C ATOM 744 CG PRO A 51 11.578 -23.425 0.056 1.00 0.00 C ATOM 745 CD PRO A 51 10.144 -23.801 0.308 1.00 0.00 C ATOM 0 HA PRO A 51 10.737 -21.853 2.853 1.00 0.00 H new ATOM 0 HB2 PRO A 51 12.836 -21.998 1.039 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.411 -23.381 2.028 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.667 -22.799 -0.832 1.00 0.00 H new ATOM 0 HG3 PRO A 51 12.189 -24.311 -0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.561 -23.800 -0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.060 -24.799 0.738 1.00 0.00 H new ATOM 753 N ASP A 52 10.659 -20.398 -0.085 1.00 0.00 N ATOM 754 CA ASP A 52 10.625 -19.087 -0.723 1.00 0.00 C ATOM 755 C ASP A 52 9.631 -18.167 -0.021 1.00 0.00 C ATOM 756 O ASP A 52 9.722 -16.943 -0.127 1.00 0.00 O ATOM 757 CB ASP A 52 10.255 -19.225 -2.200 1.00 0.00 C ATOM 758 CG ASP A 52 11.463 -19.491 -3.077 1.00 0.00 C ATOM 759 OD1 ASP A 52 12.280 -20.361 -2.711 1.00 0.00 O ATOM 760 OD2 ASP A 52 11.592 -18.829 -4.128 1.00 0.00 O ATOM 0 H ASP A 52 10.598 -21.184 -0.733 1.00 0.00 H new ATOM 0 HA ASP A 52 11.619 -18.646 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.538 -20.038 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.761 -18.313 -2.534 1.00 0.00 H new ATOM 765 N CYS A 53 8.684 -18.763 0.695 1.00 0.00 N ATOM 766 CA CYS A 53 7.672 -17.997 1.413 1.00 0.00 C ATOM 767 C CYS A 53 8.214 -17.495 2.747 1.00 0.00 C ATOM 768 O CYS A 53 7.886 -16.393 3.188 1.00 0.00 O ATOM 769 CB CYS A 53 6.425 -18.851 1.645 1.00 0.00 C ATOM 770 SG CYS A 53 5.806 -19.674 0.158 1.00 0.00 S ATOM 0 H CYS A 53 8.596 -19.774 0.794 1.00 0.00 H new ATOM 0 HA CYS A 53 7.405 -17.135 0.802 1.00 0.00 H new ATOM 0 HB2 CYS A 53 6.650 -19.606 2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 53 5.636 -18.219 2.053 1.00 0.00 H new ATOM 0 HG CYS A 53 4.632 -19.203 -0.142 1.00 0.00 H new ATOM 776 N VAL A 54 9.046 -18.311 3.386 1.00 0.00 N ATOM 777 CA VAL A 54 9.635 -17.950 4.670 1.00 0.00 C ATOM 778 C VAL A 54 10.757 -16.933 4.495 1.00 0.00 C ATOM 779 O VAL A 54 11.136 -16.245 5.441 1.00 0.00 O ATOM 780 CB VAL A 54 10.188 -19.188 5.402 1.00 0.00 C ATOM 781 CG1 VAL A 54 11.064 -18.769 6.573 1.00 0.00 C ATOM 782 CG2 VAL A 54 9.050 -20.083 5.869 1.00 0.00 C ATOM 0 H VAL A 54 9.327 -19.227 3.035 1.00 0.00 H new ATOM 0 HA VAL A 54 8.839 -17.508 5.269 1.00 0.00 H new ATOM 0 HB VAL A 54 10.803 -19.756 4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.445 -19.657 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.900 -18.172 6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.475 -18.177 7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.459 -20.952 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.406 -19.527 6.551 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.469 -20.412 5.008 1.00 0.00 H new ATOM 792 N GLU A 55 11.283 -16.845 3.277 1.00 0.00 N ATOM 793 CA GLU A 55 12.362 -15.912 2.978 1.00 0.00 C ATOM 794 C GLU A 55 11.815 -14.625 2.367 1.00 0.00 C ATOM 795 O GLU A 55 12.531 -13.632 2.242 1.00 0.00 O ATOM 796 CB GLU A 55 13.371 -16.553 2.023 1.00 0.00 C ATOM 797 CG GLU A 55 12.733 -17.190 0.800 1.00 0.00 C ATOM 798 CD GLU A 55 13.751 -17.827 -0.125 1.00 0.00 C ATOM 799 OE1 GLU A 55 14.314 -18.879 0.246 1.00 0.00 O ATOM 800 OE2 GLU A 55 13.985 -17.274 -1.220 1.00 0.00 O ATOM 0 H GLU A 55 10.979 -17.408 2.483 1.00 0.00 H new ATOM 0 HA GLU A 55 12.864 -15.666 3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 55 14.083 -15.794 1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.938 -17.311 2.563 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.017 -17.946 1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 55 12.173 -16.433 0.251 1.00 0.00 H new ATOM 807 N ALA A 56 10.542 -14.652 1.988 1.00 0.00 N ATOM 808 CA ALA A 56 9.898 -13.488 1.392 1.00 0.00 C ATOM 809 C ALA A 56 8.982 -12.793 2.394 1.00 0.00 C ATOM 810 O ALA A 56 8.887 -11.567 2.415 1.00 0.00 O ATOM 811 CB ALA A 56 9.114 -13.895 0.153 1.00 0.00 C ATOM 0 H ALA A 56 9.936 -15.467 2.083 1.00 0.00 H new ATOM 0 HA ALA A 56 10.677 -12.783 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.638 -13.016 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.791 -14.339 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.350 -14.622 0.428 1.00 0.00 H new ATOM 817 N GLU A 57 8.310 -13.586 3.223 1.00 0.00 N ATOM 818 CA GLU A 57 7.401 -13.046 4.227 1.00 0.00 C ATOM 819 C GLU A 57 8.010 -11.826 4.913 1.00 0.00 C ATOM 820 O GLU A 57 7.401 -10.760 4.995 1.00 0.00 O ATOM 821 CB GLU A 57 7.063 -14.114 5.269 1.00 0.00 C ATOM 822 CG GLU A 57 5.626 -14.053 5.758 1.00 0.00 C ATOM 823 CD GLU A 57 5.430 -13.039 6.869 1.00 0.00 C ATOM 824 OE1 GLU A 57 5.972 -11.920 6.752 1.00 0.00 O ATOM 825 OE2 GLU A 57 4.736 -13.364 7.854 1.00 0.00 O ATOM 0 H GLU A 57 8.378 -14.604 3.219 1.00 0.00 H new ATOM 0 HA GLU A 57 6.485 -12.738 3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.251 -15.099 4.842 1.00 0.00 H new ATOM 0 HB3 GLU A 57 7.733 -14.003 6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.972 -13.802 4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.325 -15.038 6.113 1.00 0.00 H new ATOM 832 N PRO A 58 9.243 -11.986 5.418 1.00 0.00 N ATOM 833 CA PRO A 58 9.962 -10.910 6.105 1.00 0.00 C ATOM 834 C PRO A 58 10.390 -9.798 5.153 1.00 0.00 C ATOM 835 O PRO A 58 10.406 -8.623 5.521 1.00 0.00 O ATOM 836 CB PRO A 58 11.188 -11.618 6.687 1.00 0.00 C ATOM 837 CG PRO A 58 11.398 -12.799 5.803 1.00 0.00 C ATOM 838 CD PRO A 58 10.029 -13.230 5.356 1.00 0.00 C ATOM 0 HA PRO A 58 9.341 -10.418 6.854 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.060 -10.964 6.688 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.017 -11.922 7.720 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.024 -12.541 4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.905 -13.602 6.338 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.047 -13.644 4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.617 -13.999 6.009 1.00 0.00 H new ATOM 846 N VAL A 59 10.738 -10.176 3.927 1.00 0.00 N ATOM 847 CA VAL A 59 11.164 -9.211 2.922 1.00 0.00 C ATOM 848 C VAL A 59 10.023 -8.276 2.538 1.00 0.00 C ATOM 849 O VAL A 59 10.246 -7.108 2.218 1.00 0.00 O ATOM 850 CB VAL A 59 11.685 -9.914 1.654 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.235 -8.897 0.666 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.743 -10.946 2.014 1.00 0.00 C ATOM 0 H VAL A 59 10.733 -11.144 3.606 1.00 0.00 H new ATOM 0 HA VAL A 59 11.973 -8.630 3.365 1.00 0.00 H new ATOM 0 HB VAL A 59 10.852 -10.432 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.598 -9.413 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.446 -8.200 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 59 13.056 -8.348 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.100 -11.433 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.577 -10.453 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.311 -11.693 2.680 1.00 0.00 H new ATOM 862 N ILE A 60 8.802 -8.797 2.573 1.00 0.00 N ATOM 863 CA ILE A 60 7.625 -8.007 2.231 1.00 0.00 C ATOM 864 C ILE A 60 7.118 -7.224 3.438 1.00 0.00 C ATOM 865 O ILE A 60 6.598 -6.117 3.298 1.00 0.00 O ATOM 866 CB ILE A 60 6.487 -8.896 1.696 1.00 0.00 C ATOM 867 CG1 ILE A 60 6.970 -9.713 0.495 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.285 -8.045 1.315 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.851 -10.387 -0.267 1.00 0.00 C ATOM 0 H ILE A 60 8.601 -9.762 2.835 1.00 0.00 H new ATOM 0 HA ILE A 60 7.929 -7.310 1.450 1.00 0.00 H new ATOM 0 HB ILE A 60 6.184 -9.586 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.517 -9.058 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.672 -10.472 0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.489 -8.687 0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.930 -7.503 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.573 -7.334 0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.267 -10.948 -1.104 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.318 -11.068 0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.161 -9.632 -0.643 1.00 0.00 H new ATOM 881 N ARG A 61 7.276 -7.806 4.622 1.00 0.00 N ATOM 882 CA ARG A 61 6.835 -7.162 5.854 1.00 0.00 C ATOM 883 C ARG A 61 7.681 -5.929 6.156 1.00 0.00 C ATOM 884 O ARG A 61 7.178 -4.930 6.668 1.00 0.00 O ATOM 885 CB ARG A 61 6.911 -8.145 7.023 1.00 0.00 C ATOM 886 CG ARG A 61 5.654 -8.981 7.199 1.00 0.00 C ATOM 887 CD ARG A 61 4.615 -8.256 8.040 1.00 0.00 C ATOM 888 NE ARG A 61 4.771 -8.537 9.465 1.00 0.00 N ATOM 889 CZ ARG A 61 4.389 -9.674 10.036 1.00 0.00 C ATOM 890 NH1 ARG A 61 3.831 -10.631 9.307 1.00 0.00 N ATOM 891 NH2 ARG A 61 4.564 -9.855 11.338 1.00 0.00 N ATOM 0 H ARG A 61 7.706 -8.722 4.755 1.00 0.00 H new ATOM 0 HA ARG A 61 5.800 -6.847 5.720 1.00 0.00 H new ATOM 0 HB2 ARG A 61 7.761 -8.810 6.873 1.00 0.00 H new ATOM 0 HB3 ARG A 61 7.099 -7.590 7.942 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.233 -9.216 6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.910 -9.929 7.672 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.697 -7.182 7.871 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.617 -8.554 7.719 1.00 0.00 H new ATOM 0 HE ARG A 61 5.197 -7.821 10.054 1.00 0.00 H new ATOM 0 HH11 ARG A 61 3.694 -10.495 8.305 1.00 0.00 H new ATOM 0 HH12 ARG A 61 3.539 -11.503 9.748 1.00 0.00 H new ATOM 0 HH21 ARG A 61 4.992 -9.121 11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 61 4.270 -10.728 11.775 1.00 0.00 H new ATOM 905 N GLU A 62 8.969 -6.008 5.835 1.00 0.00 N ATOM 906 CA GLU A 62 9.885 -4.899 6.074 1.00 0.00 C ATOM 907 C GLU A 62 9.600 -3.743 5.119 1.00 0.00 C ATOM 908 O GLU A 62 9.584 -2.581 5.520 1.00 0.00 O ATOM 909 CB GLU A 62 11.334 -5.362 5.915 1.00 0.00 C ATOM 910 CG GLU A 62 11.788 -6.325 6.999 1.00 0.00 C ATOM 911 CD GLU A 62 12.338 -5.612 8.219 1.00 0.00 C ATOM 912 OE1 GLU A 62 11.968 -4.441 8.440 1.00 0.00 O ATOM 913 OE2 GLU A 62 13.140 -6.227 8.953 1.00 0.00 O ATOM 0 H GLU A 62 9.401 -6.828 5.409 1.00 0.00 H new ATOM 0 HA GLU A 62 9.734 -4.549 7.095 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.449 -5.842 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.988 -4.490 5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.948 -6.953 7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 62 12.553 -6.988 6.594 1.00 0.00 H new ATOM 920 N GLY A 63 9.377 -4.073 3.850 1.00 0.00 N ATOM 921 CA GLY A 63 9.097 -3.053 2.856 1.00 0.00 C ATOM 922 C GLY A 63 7.780 -2.347 3.106 1.00 0.00 C ATOM 923 O GLY A 63 7.617 -1.178 2.753 1.00 0.00 O ATOM 0 H GLY A 63 9.385 -5.028 3.493 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.904 -2.320 2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.079 -3.510 1.866 1.00 0.00 H new ATOM 927 N LEU A 64 6.836 -3.056 3.715 1.00 0.00 N ATOM 928 CA LEU A 64 5.524 -2.490 4.011 1.00 0.00 C ATOM 929 C LEU A 64 5.649 -1.274 4.923 1.00 0.00 C ATOM 930 O LEU A 64 4.717 -0.479 5.047 1.00 0.00 O ATOM 931 CB LEU A 64 4.629 -3.543 4.665 1.00 0.00 C ATOM 932 CG LEU A 64 3.841 -4.441 3.710 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.404 -5.716 4.414 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.635 -3.698 3.153 1.00 0.00 C ATOM 0 H LEU A 64 6.954 -4.024 4.014 1.00 0.00 H new ATOM 0 HA LEU A 64 5.072 -2.171 3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.250 -4.177 5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.922 -3.034 5.320 1.00 0.00 H new ATOM 0 HG LEU A 64 4.491 -4.714 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.845 -6.342 3.719 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.283 -6.258 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.771 -5.463 5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.086 -4.352 2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.984 -3.395 3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.971 -2.814 2.611 1.00 0.00 H new ATOM 946 N LYS A 65 6.807 -1.134 5.559 1.00 0.00 N ATOM 947 CA LYS A 65 7.056 -0.014 6.458 1.00 0.00 C ATOM 948 C LYS A 65 7.470 1.229 5.676 1.00 0.00 C ATOM 949 O LYS A 65 7.135 2.352 6.054 1.00 0.00 O ATOM 950 CB LYS A 65 8.145 -0.378 7.470 1.00 0.00 C ATOM 951 CG LYS A 65 7.681 -1.355 8.537 1.00 0.00 C ATOM 952 CD LYS A 65 8.547 -1.273 9.783 1.00 0.00 C ATOM 953 CE LYS A 65 8.165 -0.083 10.650 1.00 0.00 C ATOM 954 NZ LYS A 65 8.799 1.177 10.174 1.00 0.00 N ATOM 0 H LYS A 65 7.589 -1.783 5.468 1.00 0.00 H new ATOM 0 HA LYS A 65 6.131 0.204 6.991 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.994 -0.809 6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.500 0.533 7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.644 -1.144 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.709 -2.370 8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.445 -2.192 10.360 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.595 -1.193 9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.081 0.033 10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.465 -0.273 11.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.097 1.746 10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.629 0.949 9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.115 1.718 9.607 1.00 0.00 H new ATOM 968 N HIS A 66 8.198 1.021 4.584 1.00 0.00 N ATOM 969 CA HIS A 66 8.655 2.125 3.747 1.00 0.00 C ATOM 970 C HIS A 66 7.493 2.731 2.966 1.00 0.00 C ATOM 971 O HIS A 66 7.573 3.867 2.497 1.00 0.00 O ATOM 972 CB HIS A 66 9.739 1.646 2.782 1.00 0.00 C ATOM 973 CG HIS A 66 11.017 1.259 3.461 1.00 0.00 C ATOM 974 ND1 HIS A 66 12.191 1.968 3.316 1.00 0.00 N ATOM 975 CD2 HIS A 66 11.301 0.231 4.295 1.00 0.00 C ATOM 976 CE1 HIS A 66 13.142 1.392 4.029 1.00 0.00 C ATOM 977 NE2 HIS A 66 12.627 0.336 4.633 1.00 0.00 N ATOM 0 H HIS A 66 8.484 0.098 4.258 1.00 0.00 H new ATOM 0 HA HIS A 66 9.073 2.894 4.397 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.362 0.791 2.221 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.946 2.436 2.060 1.00 0.00 H new ATOM 0 HD2 HIS A 66 10.612 -0.530 4.632 1.00 0.00 H new ATOM 0 HE1 HIS A 66 14.166 1.727 4.105 1.00 0.00 H new ATOM 0 HE2 HIS A 66 13.133 -0.299 5.251 1.00 0.00 H new ATOM 986 N VAL A 67 6.415 1.966 2.829 1.00 0.00 N ATOM 987 CA VAL A 67 5.237 2.428 2.105 1.00 0.00 C ATOM 988 C VAL A 67 4.898 3.870 2.468 1.00 0.00 C ATOM 989 O VAL A 67 4.999 4.270 3.629 1.00 0.00 O ATOM 990 CB VAL A 67 4.014 1.537 2.395 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.382 1.914 3.726 1.00 0.00 C ATOM 992 CG2 VAL A 67 3.001 1.639 1.265 1.00 0.00 C ATOM 0 H VAL A 67 6.333 1.023 3.210 1.00 0.00 H new ATOM 0 HA VAL A 67 5.476 2.370 1.043 1.00 0.00 H new ATOM 0 HB VAL A 67 4.348 0.501 2.460 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.520 1.274 3.914 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.112 1.783 4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.061 2.955 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.144 1.003 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.670 2.673 1.165 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.462 1.314 0.332 1.00 0.00 H new ATOM 1002 N THR A 68 4.495 4.647 1.468 1.00 0.00 N ATOM 1003 CA THR A 68 4.142 6.045 1.681 1.00 0.00 C ATOM 1004 C THR A 68 2.667 6.290 1.388 1.00 0.00 C ATOM 1005 O THR A 68 2.297 7.335 0.853 1.00 0.00 O ATOM 1006 CB THR A 68 4.991 6.980 0.799 1.00 0.00 C ATOM 1007 OG1 THR A 68 4.825 8.338 1.222 1.00 0.00 O ATOM 1008 CG2 THR A 68 4.599 6.847 -0.665 1.00 0.00 C ATOM 0 H THR A 68 4.405 4.332 0.502 1.00 0.00 H new ATOM 0 HA THR A 68 4.343 6.265 2.729 1.00 0.00 H new ATOM 0 HB THR A 68 6.037 6.693 0.906 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.872 8.567 1.221 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.212 7.517 -1.268 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.756 5.819 -0.992 1.00 0.00 H new ATOM 0 HG23 THR A 68 3.548 7.110 -0.786 1.00 0.00 H new ATOM 1016 N GLU A 69 1.829 5.321 1.742 1.00 0.00 N ATOM 1017 CA GLU A 69 0.392 5.433 1.516 1.00 0.00 C ATOM 1018 C GLU A 69 -0.380 4.513 2.457 1.00 0.00 C ATOM 1019 O GLU A 69 -0.215 3.294 2.423 1.00 0.00 O ATOM 1020 CB GLU A 69 0.054 5.095 0.063 1.00 0.00 C ATOM 1021 CG GLU A 69 0.336 3.648 -0.307 1.00 0.00 C ATOM 1022 CD GLU A 69 0.592 3.464 -1.790 1.00 0.00 C ATOM 1023 OE1 GLU A 69 -0.375 3.560 -2.575 1.00 0.00 O ATOM 1024 OE2 GLU A 69 1.758 3.224 -2.166 1.00 0.00 O ATOM 0 H GLU A 69 2.120 4.450 2.186 1.00 0.00 H new ATOM 0 HA GLU A 69 0.097 6.462 1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.000 5.308 -0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.627 5.748 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.202 3.296 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.510 3.029 -0.009 1.00 0.00 H new ATOM 1031 N ASP A 70 -1.222 5.106 3.295 1.00 0.00 N ATOM 1032 CA ASP A 70 -2.021 4.341 4.246 1.00 0.00 C ATOM 1033 C ASP A 70 -2.699 3.160 3.559 1.00 0.00 C ATOM 1034 O ASP A 70 -3.749 3.311 2.934 1.00 0.00 O ATOM 1035 CB ASP A 70 -3.073 5.239 4.899 1.00 0.00 C ATOM 1036 CG ASP A 70 -3.701 6.206 3.915 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -4.343 5.739 2.951 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -3.551 7.430 4.110 1.00 0.00 O ATOM 0 H ASP A 70 -1.370 6.114 3.336 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.354 3.956 5.017 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -3.852 4.618 5.341 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.613 5.800 5.712 1.00 0.00 H new ATOM 1043 N CYS A 71 -2.090 1.985 3.678 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.634 0.777 3.066 1.00 0.00 C ATOM 1045 C CYS A 71 -2.920 -0.285 4.123 1.00 0.00 C ATOM 1046 O CYS A 71 -2.578 -0.120 5.294 1.00 0.00 O ATOM 1047 CB CYS A 71 -1.661 0.226 2.023 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.199 -0.573 2.726 1.00 0.00 S ATOM 0 H CYS A 71 -1.220 1.843 4.192 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.572 1.038 2.575 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -2.187 -0.492 1.394 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.340 1.041 1.375 1.00 0.00 H new ATOM 0 HG CYS A 71 0.357 -1.330 1.827 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.552 -1.376 3.701 1.00 0.00 N ATOM 1055 CA VAL A 72 -3.885 -2.466 4.610 1.00 0.00 C ATOM 1056 C VAL A 72 -3.424 -3.808 4.053 1.00 0.00 C ATOM 1057 O VAL A 72 -4.034 -4.352 3.131 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.401 -2.528 4.880 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -5.715 -3.594 5.918 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -5.918 -1.169 5.327 1.00 0.00 C ATOM 0 H VAL A 72 -3.843 -1.528 2.735 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.364 -2.267 5.546 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.907 -2.797 3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.790 -3.623 6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.381 -4.566 5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.200 -3.358 6.849 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.990 -1.231 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.407 -0.868 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.727 -0.432 4.546 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.344 -4.338 4.617 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.801 -5.617 4.176 1.00 0.00 C ATOM 1072 C PHE A 73 -2.737 -6.763 4.548 1.00 0.00 C ATOM 1073 O PHE A 73 -3.416 -6.716 5.574 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.421 -5.849 4.796 1.00 0.00 C ATOM 1075 CG PHE A 73 0.328 -6.996 4.179 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.517 -7.060 2.808 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.842 -8.010 4.970 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.204 -8.115 2.238 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.531 -9.067 4.406 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.713 -9.119 3.038 1.00 0.00 C ATOM 0 H PHE A 73 -1.828 -3.901 5.381 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.705 -5.588 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.172 -4.940 4.693 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.538 -6.034 5.864 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.123 -6.277 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.703 -7.974 6.040 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.343 -8.154 1.168 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.927 -9.851 5.034 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.252 -9.943 2.595 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.768 -7.790 3.706 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.619 -8.949 3.945 1.00 0.00 C ATOM 1092 C ILE A 74 -2.895 -10.245 3.600 1.00 0.00 C ATOM 1093 O ILE A 74 -2.540 -10.482 2.445 1.00 0.00 O ATOM 1094 CB ILE A 74 -4.922 -8.868 3.127 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.677 -7.578 3.455 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -5.795 -10.084 3.401 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -6.809 -7.281 2.497 1.00 0.00 C ATOM 0 H ILE A 74 -2.213 -7.843 2.852 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.865 -8.946 5.007 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.669 -8.858 2.067 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -6.077 -7.648 4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.976 -6.744 3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.712 -10.013 2.816 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.256 -10.989 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.043 -10.122 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.300 -6.353 2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.413 -7.179 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.531 -8.097 2.523 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.679 -11.082 4.608 1.00 0.00 N ATOM 1110 CA TYR A 75 -1.996 -12.355 4.412 1.00 0.00 C ATOM 1111 C TYR A 75 -2.990 -13.460 4.067 1.00 0.00 C ATOM 1112 O TYR A 75 -3.518 -14.134 4.952 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.210 -12.736 5.668 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.299 -13.926 5.475 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.769 -15.222 5.653 1.00 0.00 C ATOM 1116 CD2 TYR A 75 1.033 -13.756 5.115 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.061 -16.313 5.478 1.00 0.00 C ATOM 1118 CE2 TYR A 75 1.869 -14.841 4.937 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.378 -16.117 5.120 1.00 0.00 C ATOM 1120 OH TYR A 75 2.208 -17.201 4.944 1.00 0.00 O ATOM 0 H TYR A 75 -2.967 -10.902 5.570 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.303 -12.241 3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.614 -11.881 5.987 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.912 -12.953 6.473 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.800 -15.379 5.933 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.421 -12.758 4.972 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.320 -17.313 5.621 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.901 -14.691 4.656 1.00 0.00 H new ATOM 0 HH TYR A 75 3.103 -16.890 4.692 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.240 -13.639 2.775 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.171 -14.661 2.310 1.00 0.00 C ATOM 1132 C CYS A 76 -3.466 -16.003 2.141 1.00 0.00 C ATOM 1133 O CYS A 76 -2.388 -16.077 1.552 1.00 0.00 O ATOM 1134 CB CYS A 76 -4.810 -14.236 0.987 1.00 0.00 C ATOM 1135 SG CYS A 76 -6.044 -15.397 0.357 1.00 0.00 S ATOM 0 H CYS A 76 -2.811 -13.090 2.030 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.952 -14.774 3.062 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.278 -13.261 1.119 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.026 -14.115 0.240 1.00 0.00 H new ATOM 0 HG CYS A 76 -6.528 -14.950 -0.763 1.00 0.00 H new ATOM 1141 N GLN A 77 -4.081 -17.059 2.661 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.510 -18.398 2.569 1.00 0.00 C ATOM 1143 C GLN A 77 -4.300 -19.261 1.591 1.00 0.00 C ATOM 1144 O GLN A 77 -5.475 -19.553 1.814 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.484 -19.060 3.947 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.634 -18.317 4.964 1.00 0.00 C ATOM 1147 CD GLN A 77 -3.115 -18.519 6.388 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -3.090 -17.595 7.201 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -3.559 -19.732 6.696 1.00 0.00 N ATOM 0 H GLN A 77 -4.975 -17.014 3.151 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.489 -18.305 2.199 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.504 -19.135 4.324 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.107 -20.077 3.845 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.600 -18.654 4.883 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.642 -17.253 4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.562 -20.468 5.990 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.897 -19.927 7.638 1.00 0.00 H new ATOM 1158 N VAL A 78 -3.648 -19.666 0.506 1.00 0.00 N ATOM 1159 CA VAL A 78 -4.290 -20.496 -0.506 1.00 0.00 C ATOM 1160 C VAL A 78 -4.695 -21.849 0.069 1.00 0.00 C ATOM 1161 O VAL A 78 -5.841 -22.275 -0.068 1.00 0.00 O ATOM 1162 CB VAL A 78 -3.364 -20.721 -1.716 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -3.062 -19.402 -2.411 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -2.080 -21.411 -1.283 1.00 0.00 C ATOM 0 H VAL A 78 -2.676 -19.433 0.305 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.182 -19.963 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.876 -21.369 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.406 -19.581 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.992 -18.952 -2.757 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.570 -18.726 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.438 -21.562 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.562 -20.790 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.318 -22.376 -0.836 1.00 0.00 H new ATOM 1174 N GLY A 79 -3.746 -22.520 0.714 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.023 -23.818 1.301 1.00 0.00 C ATOM 1176 C GLY A 79 -2.764 -24.626 1.543 1.00 0.00 C ATOM 1177 O GLY A 79 -1.678 -24.066 1.691 1.00 0.00 O ATOM 0 H GLY A 79 -2.790 -22.188 0.841 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.550 -23.681 2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.688 -24.376 0.643 1.00 0.00 H new ATOM 1181 N ASP A 80 -2.909 -25.945 1.586 1.00 0.00 N ATOM 1182 CA ASP A 80 -1.774 -26.832 1.813 1.00 0.00 C ATOM 1183 C ASP A 80 -0.869 -26.882 0.587 1.00 0.00 C ATOM 1184 O ASP A 80 -1.139 -26.233 -0.424 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.261 -28.240 2.160 1.00 0.00 C ATOM 1186 CG ASP A 80 -3.332 -28.234 3.233 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -4.487 -27.876 2.917 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -3.017 -28.589 4.388 1.00 0.00 O ATOM 0 H ASP A 80 -3.801 -26.424 1.467 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.199 -26.438 2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.653 -28.717 1.262 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.416 -28.841 2.497 1.00 0.00 H new ATOM 1193 N LYS A 81 0.207 -27.655 0.682 1.00 0.00 N ATOM 1194 CA LYS A 81 1.153 -27.791 -0.419 1.00 0.00 C ATOM 1195 C LYS A 81 0.459 -28.315 -1.672 1.00 0.00 C ATOM 1196 O LYS A 81 0.461 -27.676 -2.725 1.00 0.00 O ATOM 1197 CB LYS A 81 2.295 -28.730 -0.025 1.00 0.00 C ATOM 1198 CG LYS A 81 2.862 -29.521 -1.191 1.00 0.00 C ATOM 1199 CD LYS A 81 4.164 -30.210 -0.818 1.00 0.00 C ATOM 1200 CE LYS A 81 3.912 -31.564 -0.172 1.00 0.00 C ATOM 1201 NZ LYS A 81 3.441 -31.430 1.234 1.00 0.00 N ATOM 0 H LYS A 81 0.446 -28.198 1.512 1.00 0.00 H new ATOM 0 HA LYS A 81 1.561 -26.804 -0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.095 -28.145 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.937 -29.425 0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.135 -30.266 -1.514 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.032 -28.854 -2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.777 -30.340 -1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 81 4.728 -29.578 -0.132 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.169 -32.111 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 81 4.829 -32.152 -0.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.836 -32.202 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.755 -30.516 1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 2.402 -31.478 1.258 1.00 0.00 H new ATOM 1215 N PRO A 82 -0.151 -29.504 -1.558 1.00 0.00 N ATOM 1216 CA PRO A 82 -0.863 -30.139 -2.671 1.00 0.00 C ATOM 1217 C PRO A 82 -2.149 -29.403 -3.031 1.00 0.00 C ATOM 1218 O PRO A 82 -2.811 -29.735 -4.015 1.00 0.00 O ATOM 1219 CB PRO A 82 -1.178 -31.539 -2.139 1.00 0.00 C ATOM 1220 CG PRO A 82 -1.207 -31.383 -0.658 1.00 0.00 C ATOM 1221 CD PRO A 82 -0.193 -30.320 -0.333 1.00 0.00 C ATOM 0 HA PRO A 82 -0.271 -30.140 -3.586 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.134 -31.901 -2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.420 -32.259 -2.447 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.200 -31.092 -0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.961 -32.322 -0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.493 -29.730 0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.782 -30.751 -0.103 1.00 0.00 H new ATOM 1229 N TYR A 83 -2.498 -28.404 -2.229 1.00 0.00 N ATOM 1230 CA TYR A 83 -3.707 -27.622 -2.463 1.00 0.00 C ATOM 1231 C TYR A 83 -3.439 -26.484 -3.443 1.00 0.00 C ATOM 1232 O TYR A 83 -4.264 -26.188 -4.307 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.238 -27.060 -1.143 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.477 -26.209 -1.304 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.396 -24.915 -1.803 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -6.730 -26.699 -0.956 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.526 -24.133 -1.950 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -7.866 -25.925 -1.102 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.758 -24.643 -1.599 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.886 -23.868 -1.745 1.00 0.00 O ATOM 0 H TYR A 83 -1.961 -28.116 -1.411 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.458 -28.281 -2.898 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.460 -27.887 -0.469 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.457 -26.464 -0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.433 -24.513 -2.081 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -6.818 -27.702 -0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.445 -23.128 -2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -8.832 -26.322 -0.828 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.672 -24.376 -1.454 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.280 -25.852 -3.302 1.00 0.00 N ATOM 1251 CA TRP A 84 -1.902 -24.746 -4.175 1.00 0.00 C ATOM 1252 C TRP A 84 -1.845 -25.197 -5.631 1.00 0.00 C ATOM 1253 O TRP A 84 -2.233 -24.458 -6.536 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.548 -24.175 -3.752 1.00 0.00 C ATOM 1255 CG TRP A 84 0.104 -23.342 -4.814 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.392 -23.441 -5.258 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.501 -22.282 -5.563 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.624 -22.507 -6.238 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.479 -21.784 -6.444 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -1.774 -21.708 -5.577 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 0.222 -20.738 -7.327 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.027 -20.670 -6.453 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.033 -20.194 -7.319 1.00 0.00 C ATOM 0 H TRP A 84 -1.586 -26.086 -2.592 1.00 0.00 H new ATOM 0 HA TRP A 84 -2.660 -23.968 -4.084 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -0.681 -23.569 -2.856 1.00 0.00 H new ATOM 0 HB3 TRP A 84 0.117 -24.996 -3.485 1.00 0.00 H new ATOM 0 HD1 TRP A 84 2.121 -24.149 -4.892 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.506 -22.373 -6.732 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.547 -22.069 -4.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.987 -20.369 -7.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.008 -20.218 -6.471 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.262 -19.382 -7.993 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.359 -26.414 -5.850 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.252 -26.965 -7.196 1.00 0.00 C ATOM 1276 C LYS A 85 -2.616 -27.004 -7.877 1.00 0.00 C ATOM 1277 O LYS A 85 -2.729 -26.749 -9.077 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.653 -28.373 -7.147 1.00 0.00 C ATOM 1279 CG LYS A 85 0.801 -28.400 -6.711 1.00 0.00 C ATOM 1280 CD LYS A 85 1.185 -29.753 -6.135 1.00 0.00 C ATOM 1281 CE LYS A 85 2.294 -29.625 -5.102 1.00 0.00 C ATOM 1282 NZ LYS A 85 3.620 -29.388 -5.738 1.00 0.00 N ATOM 0 H LYS A 85 -1.033 -27.038 -5.112 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.594 -26.318 -7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.240 -28.985 -6.462 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.736 -28.829 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.442 -28.171 -7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.973 -27.624 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.311 -30.216 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.510 -30.413 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.065 -28.804 -4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.337 -30.533 -4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.349 -29.306 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.851 -30.184 -6.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.587 -28.508 -6.291 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.649 -27.324 -7.106 1.00 0.00 N ATOM 1297 CA ASP A 86 -5.006 -27.393 -7.635 1.00 0.00 C ATOM 1298 C ASP A 86 -5.255 -26.274 -8.641 1.00 0.00 C ATOM 1299 O ASP A 86 -5.512 -25.126 -8.279 1.00 0.00 O ATOM 1300 CB ASP A 86 -6.025 -27.309 -6.497 1.00 0.00 C ATOM 1301 CG ASP A 86 -5.732 -28.296 -5.384 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -4.806 -29.117 -5.548 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -6.429 -28.247 -4.349 1.00 0.00 O ATOM 0 H ASP A 86 -3.573 -27.540 -6.112 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.122 -28.349 -8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.029 -26.298 -6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.023 -27.497 -6.892 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.176 -26.615 -9.936 1.00 0.00 N ATOM 1309 CA PRO A 87 -5.390 -25.653 -11.022 1.00 0.00 C ATOM 1310 C PRO A 87 -6.845 -25.209 -11.125 1.00 0.00 C ATOM 1311 O PRO A 87 -7.179 -24.324 -11.912 1.00 0.00 O ATOM 1312 CB PRO A 87 -4.978 -26.432 -12.273 1.00 0.00 C ATOM 1313 CG PRO A 87 -5.178 -27.863 -11.910 1.00 0.00 C ATOM 1314 CD PRO A 87 -4.874 -27.965 -10.441 1.00 0.00 C ATOM 0 HA PRO A 87 -4.823 -24.734 -10.870 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.588 -26.152 -13.132 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.940 -26.232 -12.540 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.200 -28.179 -12.120 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.519 -28.508 -12.490 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.489 -28.723 -9.955 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.833 -28.237 -10.264 1.00 0.00 H new ATOM 1322 N ASN A 88 -7.706 -25.829 -10.326 1.00 0.00 N ATOM 1323 CA ASN A 88 -9.127 -25.498 -10.328 1.00 0.00 C ATOM 1324 C ASN A 88 -9.493 -24.667 -9.102 1.00 0.00 C ATOM 1325 O ASN A 88 -10.639 -24.674 -8.656 1.00 0.00 O ATOM 1326 CB ASN A 88 -9.970 -26.774 -10.364 1.00 0.00 C ATOM 1327 CG ASN A 88 -9.463 -27.773 -11.386 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -9.477 -27.510 -12.588 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -9.012 -28.928 -10.911 1.00 0.00 N ATOM 0 H ASN A 88 -7.445 -26.564 -9.668 1.00 0.00 H new ATOM 0 HA ASN A 88 -9.336 -24.908 -11.221 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.968 -27.236 -9.377 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -11.004 -26.517 -10.593 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.659 -29.639 -11.551 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.019 -29.104 -9.906 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.511 -23.951 -8.564 1.00 0.00 N ATOM 1337 CA ASN A 89 -8.730 -23.115 -7.390 1.00 0.00 C ATOM 1338 C ASN A 89 -9.243 -21.735 -7.792 1.00 0.00 C ATOM 1339 O ASN A 89 -8.968 -21.257 -8.893 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.435 -22.976 -6.588 1.00 0.00 C ATOM 1341 CG ASN A 89 -7.276 -24.072 -5.551 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -8.247 -24.723 -5.166 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -6.047 -24.280 -5.094 1.00 0.00 N ATOM 0 H ASN A 89 -7.556 -23.933 -8.922 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.485 -23.597 -6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.585 -22.998 -7.270 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.420 -22.005 -6.092 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.878 -25.004 -4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.271 -23.716 -5.442 1.00 0.00 H new ATOM 1350 N ASP A 90 -9.988 -21.102 -6.893 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.538 -19.776 -7.154 1.00 0.00 C ATOM 1352 C ASP A 90 -9.423 -18.748 -7.317 1.00 0.00 C ATOM 1353 O ASP A 90 -9.655 -17.634 -7.786 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.473 -19.357 -6.019 1.00 0.00 C ATOM 1355 CG ASP A 90 -11.031 -19.900 -4.674 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -9.812 -19.889 -4.401 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -11.904 -20.335 -3.894 1.00 0.00 O ATOM 0 H ASP A 90 -10.225 -21.485 -5.978 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.105 -19.821 -8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -11.517 -18.269 -5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -12.482 -19.708 -6.235 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.211 -19.129 -6.925 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.060 -18.240 -7.026 1.00 0.00 C ATOM 1364 C PHE A 91 -6.535 -18.189 -8.457 1.00 0.00 C ATOM 1365 O PHE A 91 -6.111 -17.138 -8.938 1.00 0.00 O ATOM 1366 CB PHE A 91 -5.949 -18.699 -6.079 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.341 -18.658 -4.630 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.386 -17.455 -3.944 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.666 -19.823 -3.953 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.745 -17.415 -2.611 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -7.027 -19.789 -2.619 1.00 0.00 C ATOM 1372 CZ PHE A 91 -7.067 -18.583 -1.947 1.00 0.00 C ATOM 0 H PHE A 91 -8.001 -20.048 -6.535 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.381 -17.238 -6.740 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.658 -19.717 -6.340 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -5.072 -18.069 -6.228 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.137 -16.538 -4.458 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.637 -20.769 -4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.774 -16.471 -2.088 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -7.277 -20.704 -2.103 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.349 -18.553 -0.905 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.568 -19.333 -9.134 1.00 0.00 N ATOM 1383 CA ARG A 92 -6.094 -19.420 -10.510 1.00 0.00 C ATOM 1384 C ARG A 92 -7.250 -19.261 -11.494 1.00 0.00 C ATOM 1385 O ARG A 92 -7.038 -19.151 -12.701 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.391 -20.758 -10.745 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.321 -21.073 -9.712 1.00 0.00 C ATOM 1388 CD ARG A 92 -3.988 -22.557 -9.691 1.00 0.00 C ATOM 1389 NE ARG A 92 -2.724 -22.824 -9.010 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.534 -22.642 -9.571 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.446 -22.195 -10.816 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.428 -22.908 -8.887 1.00 0.00 N ATOM 0 H ARG A 92 -6.918 -20.212 -8.752 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.384 -18.610 -10.676 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.134 -21.555 -10.741 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.937 -20.751 -11.736 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.421 -20.500 -9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.663 -20.762 -8.725 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.790 -23.102 -9.193 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -3.935 -22.931 -10.713 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.757 -23.169 -8.051 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.293 -21.990 -11.345 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.531 -22.056 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.491 -23.253 -7.929 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.485 -22.768 -9.319 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.471 -19.251 -10.968 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.659 -19.107 -11.801 1.00 0.00 C ATOM 1408 C GLN A 93 -10.180 -17.674 -11.762 1.00 0.00 C ATOM 1409 O GLN A 93 -10.415 -17.059 -12.803 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.752 -20.073 -11.338 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.318 -21.529 -11.342 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.585 -22.215 -12.667 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -11.727 -22.542 -12.991 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.531 -22.435 -13.444 1.00 0.00 N ATOM 0 H GLN A 93 -8.663 -19.341 -9.970 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.384 -19.346 -12.828 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.065 -19.799 -10.331 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.623 -19.960 -11.984 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.253 -21.587 -11.115 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.842 -22.062 -10.549 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.602 -22.148 -13.137 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.650 -22.891 -14.348 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.360 -17.148 -10.555 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.853 -15.787 -10.380 1.00 0.00 C ATOM 1425 C LYS A 94 -9.696 -14.796 -10.293 1.00 0.00 C ATOM 1426 O LYS A 94 -9.635 -13.829 -11.053 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.715 -15.693 -9.119 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.897 -16.647 -9.117 1.00 0.00 C ATOM 1429 CD LYS A 94 -14.090 -16.057 -9.850 1.00 0.00 C ATOM 1430 CE LYS A 94 -15.054 -17.140 -10.308 1.00 0.00 C ATOM 1431 NZ LYS A 94 -16.449 -16.631 -10.418 1.00 0.00 N ATOM 0 H LYS A 94 -10.172 -17.644 -9.684 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.461 -15.533 -11.248 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.093 -15.897 -8.248 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.083 -14.672 -9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.608 -17.587 -9.587 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.178 -16.878 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.611 -15.358 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.743 -15.488 -10.713 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.732 -17.528 -11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.026 -17.972 -9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.075 -17.399 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.766 -16.284 -9.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.481 -15.853 -11.108 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.780 -15.044 -9.363 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.624 -14.174 -9.177 1.00 0.00 C ATOM 1447 C LEU A 95 -6.602 -14.382 -10.291 1.00 0.00 C ATOM 1448 O LEU A 95 -5.825 -13.482 -10.611 1.00 0.00 O ATOM 1449 CB LEU A 95 -6.974 -14.440 -7.818 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.698 -13.859 -6.603 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -6.961 -14.215 -5.322 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.839 -12.349 -6.738 1.00 0.00 C ATOM 0 H LEU A 95 -8.815 -15.840 -8.726 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.968 -13.140 -9.212 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.888 -15.518 -7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.960 -14.040 -7.838 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.696 -14.294 -6.556 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.491 -13.793 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.913 -15.299 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.950 -13.809 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.357 -11.952 -5.865 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.850 -11.896 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.411 -12.116 -7.636 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.611 -15.573 -10.880 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.688 -15.899 -11.961 1.00 0.00 C ATOM 1466 C LYS A 96 -4.241 -15.699 -11.520 1.00 0.00 C ATOM 1467 O LYS A 96 -3.460 -15.039 -12.206 1.00 0.00 O ATOM 1468 CB LYS A 96 -5.983 -15.034 -13.189 1.00 0.00 C ATOM 1469 CG LYS A 96 -7.417 -15.140 -13.677 1.00 0.00 C ATOM 1470 CD LYS A 96 -7.576 -16.244 -14.708 1.00 0.00 C ATOM 1471 CE LYS A 96 -7.199 -15.764 -16.101 1.00 0.00 C ATOM 1472 NZ LYS A 96 -8.183 -14.781 -16.634 1.00 0.00 N ATOM 0 H LYS A 96 -7.247 -16.329 -10.627 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.828 -16.948 -12.221 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.765 -13.993 -12.951 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.311 -15.323 -13.997 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.077 -15.334 -12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.726 -14.189 -14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.950 -17.093 -14.433 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.608 -16.596 -14.710 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.209 -15.308 -16.073 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.137 -16.618 -16.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.100 -14.733 -17.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.146 -15.079 -16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -7.992 -13.843 -16.228 1.00 0.00 H new ATOM 1486 N ILE A 97 -3.892 -16.273 -10.375 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.538 -16.160 -9.845 1.00 0.00 C ATOM 1488 C ILE A 97 -1.543 -16.922 -10.713 1.00 0.00 C ATOM 1489 O ILE A 97 -1.889 -17.924 -11.341 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.453 -16.687 -8.401 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.399 -15.901 -7.491 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -1.023 -16.599 -7.889 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -2.894 -14.518 -7.144 1.00 0.00 C ATOM 0 H ILE A 97 -4.527 -16.821 -9.795 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.284 -15.100 -9.851 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.758 -17.733 -8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.370 -15.813 -7.979 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.555 -16.463 -6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.979 -16.975 -6.867 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.371 -17.198 -8.525 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.693 -15.560 -7.908 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.615 -14.019 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.938 -14.599 -6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.765 -13.938 -8.058 1.00 0.00 H new ATOM 1505 N THR A 98 -0.303 -16.443 -10.742 1.00 0.00 N ATOM 1506 CA THR A 98 0.744 -17.080 -11.532 1.00 0.00 C ATOM 1507 C THR A 98 1.551 -18.058 -10.687 1.00 0.00 C ATOM 1508 O THR A 98 1.518 -19.267 -10.918 1.00 0.00 O ATOM 1509 CB THR A 98 1.699 -16.037 -12.143 1.00 0.00 C ATOM 1510 OG1 THR A 98 0.950 -15.045 -12.854 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.693 -16.700 -13.084 1.00 0.00 C ATOM 0 H THR A 98 0.001 -15.616 -10.228 1.00 0.00 H new ATOM 0 HA THR A 98 0.248 -17.623 -12.337 1.00 0.00 H new ATOM 0 HB THR A 98 2.251 -15.563 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.564 -14.385 -13.238 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.357 -15.944 -13.503 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.281 -17.434 -12.533 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.154 -17.198 -13.891 1.00 0.00 H new ATOM 1519 N ALA A 99 2.276 -17.529 -9.707 1.00 0.00 N ATOM 1520 CA ALA A 99 3.090 -18.357 -8.826 1.00 0.00 C ATOM 1521 C ALA A 99 3.207 -17.732 -7.439 1.00 0.00 C ATOM 1522 O ALA A 99 3.531 -16.552 -7.304 1.00 0.00 O ATOM 1523 CB ALA A 99 4.471 -18.570 -9.429 1.00 0.00 C ATOM 0 H ALA A 99 2.316 -16.530 -9.503 1.00 0.00 H new ATOM 0 HA ALA A 99 2.599 -19.324 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.068 -19.190 -8.760 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.374 -19.067 -10.394 1.00 0.00 H new ATOM 0 HB3 ALA A 99 4.961 -17.606 -9.565 1.00 0.00 H new ATOM 1529 N VAL A 100 2.941 -18.531 -6.411 1.00 0.00 N ATOM 1530 CA VAL A 100 3.017 -18.057 -5.034 1.00 0.00 C ATOM 1531 C VAL A 100 4.441 -18.149 -4.499 1.00 0.00 C ATOM 1532 O VAL A 100 5.223 -19.016 -4.891 1.00 0.00 O ATOM 1533 CB VAL A 100 2.080 -18.860 -4.112 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.639 -18.746 -4.584 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.516 -20.316 -4.048 1.00 0.00 C ATOM 0 H VAL A 100 2.671 -19.510 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 100 2.702 -17.014 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 100 2.141 -18.442 -3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.008 -19.320 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.334 -17.700 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.556 -19.137 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.843 -20.869 -3.392 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.486 -20.749 -5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.532 -20.375 -3.658 1.00 0.00 H new ATOM 1545 N PRO A 101 4.788 -17.235 -3.581 1.00 0.00 N ATOM 1546 CA PRO A 101 3.866 -16.199 -3.107 1.00 0.00 C ATOM 1547 C PRO A 101 3.569 -15.154 -4.177 1.00 0.00 C ATOM 1548 O PRO A 101 4.445 -14.786 -4.960 1.00 0.00 O ATOM 1549 CB PRO A 101 4.617 -15.565 -1.934 1.00 0.00 C ATOM 1550 CG PRO A 101 6.056 -15.819 -2.224 1.00 0.00 C ATOM 1551 CD PRO A 101 6.108 -17.143 -2.934 1.00 0.00 C ATOM 0 HA PRO A 101 2.894 -16.612 -2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.410 -14.497 -1.862 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.319 -16.012 -0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.475 -15.027 -2.845 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.641 -15.846 -1.304 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.917 -17.176 -3.664 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.273 -17.966 -2.238 1.00 0.00 H new ATOM 1559 N THR A 102 2.328 -14.679 -4.205 1.00 0.00 N ATOM 1560 CA THR A 102 1.915 -13.676 -5.180 1.00 0.00 C ATOM 1561 C THR A 102 1.435 -12.404 -4.490 1.00 0.00 C ATOM 1562 O THR A 102 0.362 -12.380 -3.886 1.00 0.00 O ATOM 1563 CB THR A 102 0.793 -14.208 -6.091 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.218 -15.410 -6.741 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.407 -13.170 -7.134 1.00 0.00 C ATOM 0 H THR A 102 1.591 -14.972 -3.564 1.00 0.00 H new ATOM 0 HA THR A 102 2.789 -13.447 -5.789 1.00 0.00 H new ATOM 0 HB THR A 102 -0.079 -14.420 -5.472 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.197 -15.447 -6.753 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.387 -13.567 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.056 -12.266 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.275 -12.931 -7.749 1.00 0.00 H new ATOM 1573 N LEU A 103 2.236 -11.348 -4.585 1.00 0.00 N ATOM 1574 CA LEU A 103 1.892 -10.070 -3.970 1.00 0.00 C ATOM 1575 C LEU A 103 1.203 -9.151 -4.974 1.00 0.00 C ATOM 1576 O LEU A 103 1.861 -8.479 -5.769 1.00 0.00 O ATOM 1577 CB LEU A 103 3.147 -9.393 -3.419 1.00 0.00 C ATOM 1578 CG LEU A 103 2.926 -8.083 -2.662 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.233 -8.345 -1.333 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.249 -7.363 -2.443 1.00 0.00 C ATOM 0 H LEU A 103 3.127 -11.351 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 103 1.201 -10.264 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.651 -10.094 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.825 -9.199 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 103 2.282 -7.442 -3.264 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.084 -7.401 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.267 -8.817 -1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.851 -9.005 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.072 -6.433 -1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.917 -7.999 -1.862 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.706 -7.141 -3.407 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.124 -9.125 -4.931 1.00 0.00 N ATOM 1593 CA LEU A 104 -0.903 -8.286 -5.835 1.00 0.00 C ATOM 1594 C LEU A 104 -1.310 -6.983 -5.154 1.00 0.00 C ATOM 1595 O LEU A 104 -1.782 -6.985 -4.017 1.00 0.00 O ATOM 1596 CB LEU A 104 -2.148 -9.036 -6.313 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.327 -8.167 -6.752 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -3.053 -7.541 -8.110 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.609 -8.987 -6.789 1.00 0.00 C ATOM 0 H LEU A 104 -0.684 -9.675 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.279 -8.045 -6.696 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.864 -9.677 -7.148 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.484 -9.691 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.453 -7.365 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.903 -6.926 -8.406 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.159 -6.920 -8.051 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.900 -8.327 -8.849 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.438 -8.353 -7.103 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.494 -9.810 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.814 -9.386 -5.796 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.126 -5.871 -5.858 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.477 -4.561 -5.325 1.00 0.00 C ATOM 1613 C LYS A 105 -2.876 -4.148 -5.771 1.00 0.00 C ATOM 1614 O LYS A 105 -3.046 -3.534 -6.824 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.457 -3.513 -5.777 1.00 0.00 C ATOM 1616 CG LYS A 105 -0.723 -2.125 -5.220 1.00 0.00 C ATOM 1617 CD LYS A 105 0.423 -1.174 -5.522 1.00 0.00 C ATOM 1618 CE LYS A 105 0.169 0.208 -4.940 1.00 0.00 C ATOM 1619 NZ LYS A 105 1.413 1.023 -4.883 1.00 0.00 N ATOM 0 H LYS A 105 -0.735 -5.852 -6.800 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.466 -4.625 -4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.539 -3.833 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.457 -3.464 -6.866 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.646 -1.731 -5.647 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -0.871 -2.187 -4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.349 -1.577 -5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.558 -1.096 -6.601 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.576 0.725 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.246 0.109 -3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.365 1.674 -4.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.235 0.395 -4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.510 1.571 -5.762 1.00 0.00 H new ATOM 1633 N TYR A 106 -3.874 -4.488 -4.963 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.259 -4.154 -5.276 1.00 0.00 C ATOM 1635 C TYR A 106 -5.377 -2.707 -5.745 1.00 0.00 C ATOM 1636 O TYR A 106 -5.249 -1.774 -4.955 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.149 -4.379 -4.052 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.576 -4.738 -4.399 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -7.862 -5.841 -5.194 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.638 -3.975 -3.930 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.165 -6.172 -5.514 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -9.944 -4.299 -4.244 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.202 -5.398 -5.037 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.501 -5.725 -5.352 1.00 0.00 O ATOM 0 H TYR A 106 -3.750 -4.995 -4.086 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.590 -4.807 -6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.721 -5.175 -3.443 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.148 -3.476 -3.442 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -7.052 -6.450 -5.568 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.439 -3.114 -3.309 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.370 -7.032 -6.134 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.758 -3.695 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.111 -5.080 -4.936 1.00 0.00 H new ATOM 1654 N GLY A 107 -5.623 -2.531 -7.040 1.00 0.00 N ATOM 1655 CA GLY A 107 -5.756 -1.196 -7.594 1.00 0.00 C ATOM 1656 C GLY A 107 -4.875 -0.983 -8.809 1.00 0.00 C ATOM 1657 O GLY A 107 -5.240 -0.251 -9.730 1.00 0.00 O ATOM 0 H GLY A 107 -5.732 -3.288 -7.715 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.796 -1.022 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.500 -0.462 -6.830 1.00 0.00 H new ATOM 1661 N THR A 108 -3.709 -1.622 -8.813 1.00 0.00 N ATOM 1662 CA THR A 108 -2.772 -1.497 -9.922 1.00 0.00 C ATOM 1663 C THR A 108 -2.305 -2.865 -10.405 1.00 0.00 C ATOM 1664 O THR A 108 -2.235 -3.829 -9.641 1.00 0.00 O ATOM 1665 CB THR A 108 -1.543 -0.657 -9.527 1.00 0.00 C ATOM 1666 OG1 THR A 108 -0.963 -1.174 -8.324 1.00 0.00 O ATOM 1667 CG2 THR A 108 -1.926 0.801 -9.326 1.00 0.00 C ATOM 0 H THR A 108 -3.391 -2.232 -8.060 1.00 0.00 H new ATOM 0 HA THR A 108 -3.303 -0.993 -10.729 1.00 0.00 H new ATOM 0 HB THR A 108 -0.814 -0.716 -10.336 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.287 -0.658 -7.556 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.042 1.374 -9.048 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.340 1.199 -10.252 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.671 0.876 -8.534 1.00 0.00 H new ATOM 1675 N PRO A 109 -1.977 -2.956 -11.702 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.510 -4.203 -12.315 1.00 0.00 C ATOM 1677 C PRO A 109 -0.118 -4.598 -11.835 1.00 0.00 C ATOM 1678 O PRO A 109 0.448 -5.590 -12.294 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.486 -3.876 -13.810 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.319 -2.397 -13.872 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.037 -1.848 -12.670 1.00 0.00 C ATOM 0 HA PRO A 109 -2.150 -5.048 -12.059 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.667 -4.388 -14.314 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.408 -4.191 -14.299 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.264 -2.122 -13.856 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.739 -1.995 -14.794 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.550 -0.952 -12.286 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.066 -1.576 -12.906 1.00 0.00 H new ATOM 1689 N GLN A 110 0.428 -3.816 -10.909 1.00 0.00 N ATOM 1690 CA GLN A 110 1.755 -4.086 -10.367 1.00 0.00 C ATOM 1691 C GLN A 110 1.697 -5.180 -9.306 1.00 0.00 C ATOM 1692 O GLN A 110 0.988 -5.055 -8.307 1.00 0.00 O ATOM 1693 CB GLN A 110 2.354 -2.812 -9.770 1.00 0.00 C ATOM 1694 CG GLN A 110 3.150 -1.988 -10.770 1.00 0.00 C ATOM 1695 CD GLN A 110 4.273 -1.205 -10.119 1.00 0.00 C ATOM 1696 OE1 GLN A 110 5.450 -1.453 -10.380 1.00 0.00 O ATOM 1697 NE2 GLN A 110 3.914 -0.253 -9.265 1.00 0.00 N ATOM 0 H GLN A 110 -0.027 -2.991 -10.519 1.00 0.00 H new ATOM 0 HA GLN A 110 2.390 -4.430 -11.183 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.550 -2.198 -9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 110 3.002 -3.081 -8.936 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.566 -2.649 -11.530 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.479 -1.297 -11.281 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.926 -0.081 -9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.626 0.306 -8.796 1.00 0.00 H new ATOM 1706 N LYS A 111 2.447 -6.254 -9.529 1.00 0.00 N ATOM 1707 CA LYS A 111 2.483 -7.371 -8.592 1.00 0.00 C ATOM 1708 C LYS A 111 3.887 -7.963 -8.505 1.00 0.00 C ATOM 1709 O LYS A 111 4.653 -7.915 -9.468 1.00 0.00 O ATOM 1710 CB LYS A 111 1.488 -8.452 -9.018 1.00 0.00 C ATOM 1711 CG LYS A 111 1.832 -9.108 -10.344 1.00 0.00 C ATOM 1712 CD LYS A 111 2.748 -10.305 -10.153 1.00 0.00 C ATOM 1713 CE LYS A 111 1.957 -11.576 -9.887 1.00 0.00 C ATOM 1714 NZ LYS A 111 2.740 -12.798 -10.220 1.00 0.00 N ATOM 0 H LYS A 111 3.039 -6.375 -10.351 1.00 0.00 H new ATOM 0 HA LYS A 111 2.204 -6.996 -7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.444 -9.218 -8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.494 -8.011 -9.088 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.916 -9.426 -10.842 1.00 0.00 H new ATOM 0 HG3 LYS A 111 2.314 -8.380 -10.997 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.364 -10.438 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.426 -10.116 -9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.663 -11.608 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.039 -11.562 -10.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.089 -13.570 -10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.367 -12.600 -11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.311 -13.079 -9.397 1.00 0.00 H new ATOM 1728 N LEU A 112 4.217 -8.521 -7.345 1.00 0.00 N ATOM 1729 CA LEU A 112 5.528 -9.124 -7.133 1.00 0.00 C ATOM 1730 C LEU A 112 5.408 -10.633 -6.940 1.00 0.00 C ATOM 1731 O LEU A 112 4.733 -11.101 -6.023 1.00 0.00 O ATOM 1732 CB LEU A 112 6.209 -8.496 -5.916 1.00 0.00 C ATOM 1733 CG LEU A 112 6.236 -6.967 -5.877 1.00 0.00 C ATOM 1734 CD1 LEU A 112 7.104 -6.478 -4.728 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.737 -6.409 -7.201 1.00 0.00 C ATOM 0 H LEU A 112 3.595 -8.568 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 112 6.135 -8.936 -8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.705 -8.854 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.236 -8.859 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 112 5.219 -6.608 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.111 -5.388 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.702 -6.849 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.122 -6.846 -4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.750 -5.320 -7.155 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.745 -6.776 -7.392 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.075 -6.731 -8.005 1.00 0.00 H new ATOM 1747 N VAL A 113 6.071 -11.390 -7.809 1.00 0.00 N ATOM 1748 CA VAL A 113 6.042 -12.845 -7.733 1.00 0.00 C ATOM 1749 C VAL A 113 7.127 -13.368 -6.799 1.00 0.00 C ATOM 1750 O VAL A 113 7.940 -12.600 -6.286 1.00 0.00 O ATOM 1751 CB VAL A 113 6.225 -13.484 -9.123 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.481 -14.808 -9.204 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.755 -12.531 -10.212 1.00 0.00 C ATOM 0 H VAL A 113 6.635 -11.019 -8.574 1.00 0.00 H new ATOM 0 HA VAL A 113 5.064 -13.122 -7.340 1.00 0.00 H new ATOM 0 HB VAL A 113 7.286 -13.681 -9.277 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.622 -15.245 -10.193 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.869 -15.490 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.418 -14.639 -9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.891 -12.998 -11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.700 -12.301 -10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.337 -11.610 -10.166 1.00 0.00 H new ATOM 1763 N GLU A 114 7.134 -14.680 -6.584 1.00 0.00 N ATOM 1764 CA GLU A 114 8.120 -15.306 -5.711 1.00 0.00 C ATOM 1765 C GLU A 114 9.451 -14.561 -5.772 1.00 0.00 C ATOM 1766 O GLU A 114 9.953 -14.082 -4.756 1.00 0.00 O ATOM 1767 CB GLU A 114 8.324 -16.771 -6.103 1.00 0.00 C ATOM 1768 CG GLU A 114 7.032 -17.499 -6.429 1.00 0.00 C ATOM 1769 CD GLU A 114 7.209 -19.004 -6.489 1.00 0.00 C ATOM 1770 OE1 GLU A 114 7.706 -19.583 -5.500 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.851 -19.603 -7.525 1.00 0.00 O ATOM 0 H GLU A 114 6.468 -15.330 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 114 7.744 -15.260 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.986 -16.818 -6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.828 -17.290 -5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.282 -17.255 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.651 -17.143 -7.386 1.00 0.00 H new ATOM 1778 N SER A 115 10.016 -14.469 -6.971 1.00 0.00 N ATOM 1779 CA SER A 115 11.290 -13.787 -7.166 1.00 0.00 C ATOM 1780 C SER A 115 11.212 -12.342 -6.684 1.00 0.00 C ATOM 1781 O SER A 115 12.124 -11.847 -6.023 1.00 0.00 O ATOM 1782 CB SER A 115 11.693 -13.825 -8.641 1.00 0.00 C ATOM 1783 OG SER A 115 13.100 -13.742 -8.788 1.00 0.00 O ATOM 0 H SER A 115 9.612 -14.858 -7.823 1.00 0.00 H new ATOM 0 HA SER A 115 12.046 -14.307 -6.578 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.330 -14.746 -9.097 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.219 -12.999 -9.172 1.00 0.00 H new ATOM 0 HG SER A 115 13.332 -13.770 -9.740 1.00 0.00 H new ATOM 1789 N GLU A 116 10.115 -11.671 -7.022 1.00 0.00 N ATOM 1790 CA GLU A 116 9.917 -10.282 -6.626 1.00 0.00 C ATOM 1791 C GLU A 116 9.452 -10.191 -5.175 1.00 0.00 C ATOM 1792 O GLU A 116 9.358 -9.101 -4.610 1.00 0.00 O ATOM 1793 CB GLU A 116 8.896 -9.606 -7.544 1.00 0.00 C ATOM 1794 CG GLU A 116 9.309 -9.589 -9.006 1.00 0.00 C ATOM 1795 CD GLU A 116 8.581 -8.527 -9.805 1.00 0.00 C ATOM 1796 OE1 GLU A 116 9.047 -7.368 -9.814 1.00 0.00 O ATOM 1797 OE2 GLU A 116 7.545 -8.853 -10.421 1.00 0.00 O ATOM 0 H GLU A 116 9.350 -12.067 -7.569 1.00 0.00 H new ATOM 0 HA GLU A 116 10.873 -9.766 -6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.940 -10.121 -7.451 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.740 -8.581 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.383 -9.417 -9.074 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.114 -10.567 -9.446 1.00 0.00 H new ATOM 1804 N CYS A 117 9.163 -11.342 -4.580 1.00 0.00 N ATOM 1805 CA CYS A 117 8.706 -11.394 -3.196 1.00 0.00 C ATOM 1806 C CYS A 117 9.883 -11.570 -2.241 1.00 0.00 C ATOM 1807 O CYS A 117 9.734 -11.439 -1.026 1.00 0.00 O ATOM 1808 CB CYS A 117 7.706 -12.536 -3.009 1.00 0.00 C ATOM 1809 SG CYS A 117 6.043 -12.169 -3.616 1.00 0.00 S ATOM 0 H CYS A 117 9.237 -12.252 -5.034 1.00 0.00 H new ATOM 0 HA CYS A 117 8.213 -10.449 -2.966 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.081 -13.421 -3.523 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.648 -12.784 -1.949 1.00 0.00 H new ATOM 0 HG CYS A 117 6.106 -11.806 -4.863 1.00 0.00 H new ATOM 1815 N CYS A 118 11.050 -11.870 -2.799 1.00 0.00 N ATOM 1816 CA CYS A 118 12.253 -12.067 -1.997 1.00 0.00 C ATOM 1817 C CYS A 118 13.241 -10.925 -2.209 1.00 0.00 C ATOM 1818 O CYS A 118 14.219 -10.793 -1.474 1.00 0.00 O ATOM 1819 CB CYS A 118 12.912 -13.401 -2.349 1.00 0.00 C ATOM 1820 SG CYS A 118 14.526 -13.654 -1.573 1.00 0.00 S ATOM 0 H CYS A 118 11.189 -11.982 -3.803 1.00 0.00 H new ATOM 0 HA CYS A 118 11.962 -12.080 -0.947 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.247 -14.212 -2.052 1.00 0.00 H new ATOM 0 HB3 CYS A 118 13.027 -13.463 -3.431 1.00 0.00 H new ATOM 0 HG CYS A 118 15.016 -12.507 -1.208 1.00 0.00 H new ATOM 1826 N GLN A 119 12.979 -10.103 -3.221 1.00 0.00 N ATOM 1827 CA GLN A 119 13.848 -8.974 -3.531 1.00 0.00 C ATOM 1828 C GLN A 119 13.328 -7.693 -2.885 1.00 0.00 C ATOM 1829 O GLN A 119 12.474 -7.006 -3.446 1.00 0.00 O ATOM 1830 CB GLN A 119 13.956 -8.788 -5.045 1.00 0.00 C ATOM 1831 CG GLN A 119 15.023 -9.658 -5.690 1.00 0.00 C ATOM 1832 CD GLN A 119 15.194 -10.989 -4.987 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.822 -11.070 -3.930 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.635 -12.043 -5.570 1.00 0.00 N ATOM 0 H GLN A 119 12.173 -10.198 -3.839 1.00 0.00 H new ATOM 0 HA GLN A 119 14.837 -9.187 -3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.991 -9.013 -5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 119 14.173 -7.742 -5.260 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.761 -9.834 -6.733 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.973 -9.124 -5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 119 14.124 -11.930 -6.445 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.717 -12.965 -5.142 1.00 0.00 H new ATOM 1843 N SER A 120 13.847 -7.379 -1.703 1.00 0.00 N ATOM 1844 CA SER A 120 13.432 -6.184 -0.979 1.00 0.00 C ATOM 1845 C SER A 120 13.387 -4.974 -1.908 1.00 0.00 C ATOM 1846 O SER A 120 12.425 -4.206 -1.899 1.00 0.00 O ATOM 1847 CB SER A 120 14.385 -5.911 0.186 1.00 0.00 C ATOM 1848 OG SER A 120 15.681 -6.418 -0.085 1.00 0.00 O ATOM 0 H SER A 120 14.556 -7.936 -1.226 1.00 0.00 H new ATOM 0 HA SER A 120 12.430 -6.357 -0.587 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.442 -4.838 0.369 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.994 -6.369 1.094 1.00 0.00 H new ATOM 0 HG SER A 120 16.271 -6.229 0.674 1.00 0.00 H new ATOM 1854 N SER A 121 14.435 -4.812 -2.709 1.00 0.00 N ATOM 1855 CA SER A 121 14.518 -3.694 -3.642 1.00 0.00 C ATOM 1856 C SER A 121 13.186 -3.481 -4.354 1.00 0.00 C ATOM 1857 O SER A 121 12.797 -2.349 -4.644 1.00 0.00 O ATOM 1858 CB SER A 121 15.625 -3.941 -4.669 1.00 0.00 C ATOM 1859 OG SER A 121 15.799 -2.815 -5.512 1.00 0.00 O ATOM 0 H SER A 121 15.238 -5.440 -2.731 1.00 0.00 H new ATOM 0 HA SER A 121 14.754 -2.794 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.560 -4.162 -4.154 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.378 -4.815 -5.271 1.00 0.00 H new ATOM 0 HG SER A 121 16.513 -2.997 -6.158 1.00 0.00 H new ATOM 1865 N LEU A 122 12.490 -4.578 -4.635 1.00 0.00 N ATOM 1866 CA LEU A 122 11.200 -4.513 -5.314 1.00 0.00 C ATOM 1867 C LEU A 122 10.077 -4.224 -4.323 1.00 0.00 C ATOM 1868 O LEU A 122 9.170 -3.442 -4.607 1.00 0.00 O ATOM 1869 CB LEU A 122 10.922 -5.825 -6.048 1.00 0.00 C ATOM 1870 CG LEU A 122 11.799 -6.110 -7.269 1.00 0.00 C ATOM 1871 CD1 LEU A 122 11.613 -7.546 -7.736 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.480 -5.136 -8.393 1.00 0.00 C ATOM 0 H LEU A 122 12.797 -5.523 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 122 11.239 -3.699 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.041 -6.646 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.879 -5.826 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 122 12.842 -5.975 -6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.244 -7.731 -8.605 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.892 -8.229 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.569 -7.709 -8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.113 -5.353 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.433 -5.239 -8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.665 -4.117 -8.055 1.00 0.00 H new ATOM 1884 N VAL A 123 10.146 -4.859 -3.157 1.00 0.00 N ATOM 1885 CA VAL A 123 9.137 -4.668 -2.122 1.00 0.00 C ATOM 1886 C VAL A 123 9.030 -3.200 -1.723 1.00 0.00 C ATOM 1887 O VAL A 123 7.932 -2.676 -1.538 1.00 0.00 O ATOM 1888 CB VAL A 123 9.452 -5.507 -0.869 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.419 -5.252 0.218 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.513 -6.986 -1.221 1.00 0.00 C ATOM 0 H VAL A 123 10.890 -5.510 -2.906 1.00 0.00 H new ATOM 0 HA VAL A 123 8.187 -4.998 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 123 10.428 -5.207 -0.487 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.658 -5.853 1.095 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.428 -4.196 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.429 -5.524 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.736 -7.564 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.553 -7.303 -1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.294 -7.151 -1.963 1.00 0.00 H new ATOM 1900 N GLU A 124 10.178 -2.543 -1.592 1.00 0.00 N ATOM 1901 CA GLU A 124 10.213 -1.135 -1.215 1.00 0.00 C ATOM 1902 C GLU A 124 9.818 -0.246 -2.391 1.00 0.00 C ATOM 1903 O GLU A 124 9.588 0.952 -2.228 1.00 0.00 O ATOM 1904 CB GLU A 124 11.608 -0.751 -0.719 1.00 0.00 C ATOM 1905 CG GLU A 124 12.682 -0.845 -1.789 1.00 0.00 C ATOM 1906 CD GLU A 124 14.013 -0.278 -1.332 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.143 0.962 -1.279 1.00 0.00 O ATOM 1908 OE2 GLU A 124 14.924 -1.077 -1.028 1.00 0.00 O ATOM 0 H GLU A 124 11.095 -2.963 -1.741 1.00 0.00 H new ATOM 0 HA GLU A 124 9.494 -0.984 -0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.579 0.268 -0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.879 -1.399 0.114 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.815 -1.889 -2.074 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.350 -0.311 -2.679 1.00 0.00 H new ATOM 1915 N MET A 125 9.741 -0.843 -3.576 1.00 0.00 N ATOM 1916 CA MET A 125 9.373 -0.107 -4.780 1.00 0.00 C ATOM 1917 C MET A 125 7.860 -0.106 -4.976 1.00 0.00 C ATOM 1918 O MET A 125 7.236 0.952 -5.057 1.00 0.00 O ATOM 1919 CB MET A 125 10.057 -0.715 -6.005 1.00 0.00 C ATOM 1920 CG MET A 125 10.154 0.240 -7.184 1.00 0.00 C ATOM 1921 SD MET A 125 10.328 -0.618 -8.760 1.00 0.00 S ATOM 1922 CE MET A 125 8.868 -1.656 -8.744 1.00 0.00 C ATOM 0 H MET A 125 9.928 -1.834 -3.728 1.00 0.00 H new ATOM 0 HA MET A 125 9.707 0.924 -4.661 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.060 -1.039 -5.727 1.00 0.00 H new ATOM 0 HB3 MET A 125 9.508 -1.605 -6.313 1.00 0.00 H new ATOM 0 HG2 MET A 125 9.263 0.867 -7.213 1.00 0.00 H new ATOM 0 HG3 MET A 125 11.007 0.904 -7.040 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.419 -1.668 -9.737 1.00 0.00 H new ATOM 0 HE2 MET A 125 9.146 -2.671 -8.460 1.00 0.00 H new ATOM 0 HE3 MET A 125 8.149 -1.262 -8.025 1.00 0.00 H new ATOM 1932 N ILE A 126 7.278 -1.298 -5.051 1.00 0.00 N ATOM 1933 CA ILE A 126 5.838 -1.434 -5.237 1.00 0.00 C ATOM 1934 C ILE A 126 5.072 -0.551 -4.258 1.00 0.00 C ATOM 1935 O ILE A 126 4.021 -0.003 -4.591 1.00 0.00 O ATOM 1936 CB ILE A 126 5.383 -2.894 -5.059 1.00 0.00 C ATOM 1937 CG1 ILE A 126 3.925 -3.054 -5.496 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.558 -3.331 -3.612 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.556 -4.475 -5.859 1.00 0.00 C ATOM 0 H ILE A 126 7.781 -2.183 -4.986 1.00 0.00 H new ATOM 0 HA ILE A 126 5.620 -1.116 -6.257 1.00 0.00 H new ATOM 0 HB ILE A 126 6.004 -3.531 -5.689 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.273 -2.712 -4.692 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.738 -2.408 -6.354 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.232 -4.365 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.608 -3.250 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 126 4.959 -2.691 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.509 -4.514 -6.159 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.182 -4.814 -6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.710 -5.123 -4.996 1.00 0.00 H new ATOM 1951 N PHE A 127 5.606 -0.417 -3.048 1.00 0.00 N ATOM 1952 CA PHE A 127 4.973 0.400 -2.019 1.00 0.00 C ATOM 1953 C PHE A 127 5.291 1.878 -2.227 1.00 0.00 C ATOM 1954 O PHE A 127 4.535 2.752 -1.803 1.00 0.00 O ATOM 1955 CB PHE A 127 5.436 -0.043 -0.630 1.00 0.00 C ATOM 1956 CG PHE A 127 5.058 -1.457 -0.294 1.00 0.00 C ATOM 1957 CD1 PHE A 127 3.808 -1.952 -0.632 1.00 0.00 C ATOM 1958 CD2 PHE A 127 5.951 -2.291 0.359 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.457 -3.253 -0.324 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.606 -3.593 0.669 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.357 -4.075 0.327 1.00 0.00 C ATOM 0 H PHE A 127 6.475 -0.864 -2.756 1.00 0.00 H new ATOM 0 HA PHE A 127 3.894 0.264 -2.095 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.519 0.060 -0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.009 0.626 0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.101 -1.314 -1.141 1.00 0.00 H new ATOM 0 HD2 PHE A 127 6.928 -1.919 0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.480 -3.627 -0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.312 -4.233 1.178 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.085 -5.092 0.568 1.00 0.00 H new ATOM 1971 N SER A 128 6.415 2.149 -2.882 1.00 0.00 N ATOM 1972 CA SER A 128 6.837 3.521 -3.142 1.00 0.00 C ATOM 1973 C SER A 128 5.875 4.211 -4.105 1.00 0.00 C ATOM 1974 O SER A 128 5.388 5.308 -3.831 1.00 0.00 O ATOM 1975 CB SER A 128 8.254 3.541 -3.718 1.00 0.00 C ATOM 1976 OG SER A 128 8.235 3.382 -5.126 1.00 0.00 O ATOM 0 H SER A 128 7.050 1.437 -3.243 1.00 0.00 H new ATOM 0 HA SER A 128 6.829 4.063 -2.196 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.741 4.482 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.845 2.744 -3.267 1.00 0.00 H new ATOM 0 HG SER A 128 8.114 2.435 -5.347 1.00 0.00 H new ATOM 1982 N GLU A 129 5.606 3.559 -5.232 1.00 0.00 N ATOM 1983 CA GLU A 129 4.703 4.111 -6.235 1.00 0.00 C ATOM 1984 C GLU A 129 3.493 4.766 -5.577 1.00 0.00 C ATOM 1985 O GLU A 129 2.644 4.088 -4.998 1.00 0.00 O ATOM 1986 CB GLU A 129 4.243 3.013 -7.197 1.00 0.00 C ATOM 1987 CG GLU A 129 3.159 3.465 -8.161 1.00 0.00 C ATOM 1988 CD GLU A 129 3.709 4.272 -9.321 1.00 0.00 C ATOM 1989 OE1 GLU A 129 4.791 4.875 -9.163 1.00 0.00 O ATOM 1990 OE2 GLU A 129 3.057 4.302 -10.386 1.00 0.00 O ATOM 0 H GLU A 129 6.000 2.649 -5.473 1.00 0.00 H new ATOM 0 HA GLU A 129 5.245 4.872 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 129 5.101 2.659 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.874 2.166 -6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.635 2.591 -8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.425 4.064 -7.622 1.00 0.00 H new ATOM 1997 N ASP A 130 3.421 6.090 -5.669 1.00 0.00 N ATOM 1998 CA ASP A 130 2.315 6.838 -5.083 1.00 0.00 C ATOM 1999 C ASP A 130 1.382 7.367 -6.168 1.00 0.00 C ATOM 2000 O ASP A 130 1.646 8.405 -6.776 1.00 0.00 O ATOM 2001 CB ASP A 130 2.846 7.998 -4.240 1.00 0.00 C ATOM 2002 CG ASP A 130 3.848 8.851 -4.994 1.00 0.00 C ATOM 2003 OD1 ASP A 130 4.846 8.290 -5.493 1.00 0.00 O ATOM 2004 OD2 ASP A 130 3.635 10.078 -5.083 1.00 0.00 O ATOM 0 H ASP A 130 4.115 6.667 -6.144 1.00 0.00 H new ATOM 0 HA ASP A 130 1.751 6.161 -4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 130 2.012 8.621 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 130 3.315 7.603 -3.339 1.00 0.00 H new TER 2009 ASP A 130