USER MOD reduce.3.24.130724 H: found=0, std=0, add=1300, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1298 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 3 MET CE :methyl 178:sc= -0.484 (180deg=-0.486) USER MOD Set 1.2: A 168 MET CE :methyl -171:sc= -2.9! (180deg=-3.13) USER MOD Set 2.1: A 90 GLN :FLIP amide:sc= -0.24 F(o=-5.9!,f=0.72) USER MOD Set 2.2: A 148 ASN : amide:sc= 0.96 K(o=0.72,f=-2.8!) USER MOD Set 3.1: A 10 SER OG : rot 180:sc= 0.691 USER MOD Set 3.2: A 62 GLN : amide:sc= -0.143 K(o=0.55,f=-7.5!) USER MOD Set 4.1: A 33 HIS : no HD1:sc= 0.00841 X(o=0.0084,f=-0.24) USER MOD Set 4.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 12 CYS SG : rot 180:sc= -0.0355 USER MOD Set 5.2: A 16 MET CE :methyl -171:sc= -0.898 (180deg=-0.973) USER MOD Set 6.1: A 7 TYR OH : rot 15:sc= 0.124 USER MOD Set 6.2: A 34 ASN : amide:sc= -1.62 K(o=-1.5,f=-8.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -144:sc= 0.0176 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.317 X(o=0.32,f=-0.091) USER MOD Single : A 9 SER OG : rot 130:sc= 0 USER MOD Single : A 11 THR OG1 : rot 140:sc= 0.769 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 159:sc= 0.252 USER MOD Single : A 20 LYS NZ :NH3+ -157:sc= 1.3 (180deg=1.21) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -153:sc= 1.26 (180deg=0.824) USER MOD Single : A 43 MET CE :methyl 172:sc= -0.404 (180deg=-0.475) USER MOD Single : A 45 GLN : amide:sc= 0.279 X(o=0.28,f=-0.0013) USER MOD Single : A 55 THR OG1 : rot 140:sc= 0.399 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc=-0.00536 X(o=-0.0054,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -147:sc= 2.08 (180deg=0.126) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.038 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 168:sc= -0.156 (180deg=-0.337) USER MOD Single : A 105 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-4.1!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0214 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -176:sc= 1.63 (180deg=1.62) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot -160:sc= 0.201 USER MOD Single : A 127 THR OG1 : rot -37:sc= 0.0339 USER MOD Single : A 128 SER OG : rot -109:sc= 0.0292 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.0164 USER MOD Single : A 158 GLN : amide:sc= 0.698 K(o=0.7,f=0) USER MOD Single : A 159 SER OG : rot 77:sc= 1.04 USER MOD Single : A 161 CYS SG : rot 65:sc= -0.212 USER MOD Single : A 163 GLN : amide:sc= 1.43 K(o=1.4,f=-0.45) USER MOD Single : A 166 ASN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0389 X(o=-0.039,f=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.464 0.691 -0.612 1.00 0.00 N ATOM 2 CA MET A 1 1.585 0.637 -1.603 1.00 0.00 C ATOM 3 C MET A 1 1.905 2.024 -2.163 1.00 0.00 C ATOM 4 O MET A 1 0.992 2.800 -2.422 1.00 0.00 O ATOM 5 CB MET A 1 1.344 -0.388 -2.741 1.00 0.00 C ATOM 6 CG MET A 1 0.355 0.018 -3.851 1.00 0.00 C ATOM 7 SD MET A 1 -1.406 -0.277 -3.525 1.00 0.00 S ATOM 8 CE MET A 1 -1.497 -2.053 -3.895 1.00 0.00 C ATOM 0 H1 MET A 1 0.639 0.003 0.148 1.00 0.00 H new ATOM 0 H2 MET A 1 0.404 1.647 -0.207 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.431 0.460 -1.088 1.00 0.00 H new ATOM 0 HA MET A 1 2.457 0.283 -1.053 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.304 -0.609 -3.207 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.987 -1.315 -2.292 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.490 1.080 -4.054 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.627 -0.518 -4.761 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.518 -2.404 -3.746 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.202 -2.225 -4.930 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.825 -2.598 -3.232 1.00 0.00 H new ATOM 20 N ASN A 2 3.179 2.319 -2.439 1.00 0.00 N ATOM 21 CA ASN A 2 3.566 3.518 -3.186 1.00 0.00 C ATOM 22 C ASN A 2 3.493 3.216 -4.682 1.00 0.00 C ATOM 23 O ASN A 2 3.872 2.128 -5.118 1.00 0.00 O ATOM 24 CB ASN A 2 4.937 4.059 -2.752 1.00 0.00 C ATOM 25 CG ASN A 2 6.097 3.066 -2.624 1.00 0.00 C ATOM 26 OD1 ASN A 2 6.869 3.138 -1.672 1.00 0.00 O ATOM 27 ND2 ASN A 2 6.263 2.127 -3.545 1.00 0.00 N ATOM 0 H ASN A 2 3.966 1.737 -2.153 1.00 0.00 H new ATOM 0 HA ASN A 2 2.864 4.321 -2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 2 5.233 4.828 -3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 2 4.811 4.551 -1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 2 7.033 1.463 -3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 2 5.621 2.069 -4.335 1.00 0.00 H new ATOM 34 N MET A 3 3.018 4.178 -5.463 1.00 0.00 N ATOM 35 CA MET A 3 2.651 4.056 -6.870 1.00 0.00 C ATOM 36 C MET A 3 3.329 5.167 -7.655 1.00 0.00 C ATOM 37 O MET A 3 3.472 6.278 -7.150 1.00 0.00 O ATOM 38 CB MET A 3 1.121 4.139 -7.022 1.00 0.00 C ATOM 39 CG MET A 3 0.399 3.277 -5.972 1.00 0.00 C ATOM 40 SD MET A 3 -1.301 2.768 -6.328 1.00 0.00 S ATOM 41 CE MET A 3 -2.119 4.352 -6.612 1.00 0.00 C ATOM 0 H MET A 3 2.869 5.123 -5.110 1.00 0.00 H new ATOM 0 HA MET A 3 2.980 3.092 -7.258 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.801 5.176 -6.924 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.836 3.810 -8.021 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.992 2.377 -5.811 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.394 3.828 -5.031 1.00 0.00 H new ATOM 0 HE1 MET A 3 -3.163 4.180 -6.876 1.00 0.00 H new ATOM 0 HE2 MET A 3 -2.069 4.955 -5.706 1.00 0.00 H new ATOM 0 HE3 MET A 3 -1.621 4.878 -7.426 1.00 0.00 H new ATOM 51 N GLY A 4 3.699 4.898 -8.900 1.00 0.00 N ATOM 52 CA GLY A 4 4.396 5.875 -9.727 1.00 0.00 C ATOM 53 C GLY A 4 3.492 6.364 -10.847 1.00 0.00 C ATOM 54 O GLY A 4 3.089 5.550 -11.676 1.00 0.00 O ATOM 0 H GLY A 4 3.527 4.005 -9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.715 6.718 -9.114 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.297 5.428 -10.147 1.00 0.00 H new ATOM 58 N LEU A 5 3.156 7.657 -10.898 1.00 0.00 N ATOM 59 CA LEU A 5 2.489 8.248 -12.051 1.00 0.00 C ATOM 60 C LEU A 5 3.558 8.706 -13.043 1.00 0.00 C ATOM 61 O LEU A 5 4.270 9.664 -12.767 1.00 0.00 O ATOM 62 CB LEU A 5 1.583 9.405 -11.584 1.00 0.00 C ATOM 63 CG LEU A 5 0.626 10.023 -12.626 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.274 10.482 -13.926 1.00 0.00 C ATOM 65 CD2 LEU A 5 -0.462 9.033 -13.010 1.00 0.00 C ATOM 0 H LEU A 5 3.340 8.317 -10.142 1.00 0.00 H new ATOM 0 HA LEU A 5 1.848 7.523 -12.552 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.984 9.047 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.223 10.200 -11.201 1.00 0.00 H new ATOM 0 HG LEU A 5 0.238 10.906 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 5 0.512 10.899 -14.585 1.00 0.00 H new ATOM 0 HD12 LEU A 5 2.023 11.243 -13.710 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.751 9.632 -14.415 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.125 9.489 -13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.007 8.139 -13.437 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.035 8.760 -12.124 1.00 0.00 H new ATOM 77 N PHE A 6 3.631 8.079 -14.211 1.00 0.00 N ATOM 78 CA PHE A 6 4.496 8.477 -15.323 1.00 0.00 C ATOM 79 C PHE A 6 3.689 9.059 -16.475 1.00 0.00 C ATOM 80 O PHE A 6 2.604 8.577 -16.788 1.00 0.00 O ATOM 81 CB PHE A 6 5.263 7.264 -15.829 1.00 0.00 C ATOM 82 CG PHE A 6 6.210 6.674 -14.819 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.736 5.834 -13.797 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.566 7.012 -14.872 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.615 5.374 -12.807 1.00 0.00 C ATOM 86 CE2 PHE A 6 8.450 6.518 -13.908 1.00 0.00 C ATOM 87 CZ PHE A 6 7.981 5.710 -12.856 1.00 0.00 C ATOM 0 H PHE A 6 3.072 7.252 -14.420 1.00 0.00 H new ATOM 0 HA PHE A 6 5.182 9.241 -14.956 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.550 6.498 -16.135 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.827 7.548 -16.718 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.696 5.543 -13.774 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.931 7.656 -15.659 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.242 4.758 -12.002 1.00 0.00 H new ATOM 0 HE2 PHE A 6 9.501 6.758 -13.971 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.660 5.352 -12.096 1.00 0.00 H new ATOM 97 N TYR A 7 4.248 10.045 -17.164 1.00 0.00 N ATOM 98 CA TYR A 7 3.643 10.650 -18.344 1.00 0.00 C ATOM 99 C TYR A 7 4.711 11.369 -19.166 1.00 0.00 C ATOM 100 O TYR A 7 5.847 11.530 -18.711 1.00 0.00 O ATOM 101 CB TYR A 7 2.548 11.646 -17.912 1.00 0.00 C ATOM 102 CG TYR A 7 3.094 12.874 -17.212 1.00 0.00 C ATOM 103 CD1 TYR A 7 3.432 12.802 -15.848 1.00 0.00 C ATOM 104 CD2 TYR A 7 3.333 14.061 -17.927 1.00 0.00 C ATOM 105 CE1 TYR A 7 3.973 13.913 -15.182 1.00 0.00 C ATOM 106 CE2 TYR A 7 3.879 15.172 -17.268 1.00 0.00 C ATOM 107 CZ TYR A 7 4.201 15.108 -15.895 1.00 0.00 C ATOM 108 OH TYR A 7 4.772 16.187 -15.288 1.00 0.00 O ATOM 0 H TYR A 7 5.149 10.454 -16.915 1.00 0.00 H new ATOM 0 HA TYR A 7 3.193 9.869 -18.958 1.00 0.00 H new ATOM 0 HB2 TYR A 7 1.984 11.958 -18.791 1.00 0.00 H new ATOM 0 HB3 TYR A 7 1.848 11.139 -17.248 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.273 11.881 -15.307 1.00 0.00 H new ATOM 0 HD2 TYR A 7 3.097 14.117 -18.979 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.213 13.853 -14.131 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.055 16.086 -17.816 1.00 0.00 H new ATOM 0 HH TYR A 7 5.180 15.908 -14.442 1.00 0.00 H new ATOM 118 N GLY A 8 4.319 11.852 -20.347 1.00 0.00 N ATOM 119 CA GLY A 8 5.093 12.754 -21.186 1.00 0.00 C ATOM 120 C GLY A 8 4.093 13.674 -21.867 1.00 0.00 C ATOM 121 O GLY A 8 2.992 13.239 -22.214 1.00 0.00 O ATOM 0 H GLY A 8 3.416 11.612 -20.757 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.803 13.326 -20.589 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.672 12.197 -21.923 1.00 0.00 H new ATOM 125 N SER A 9 4.424 14.953 -21.986 1.00 0.00 N ATOM 126 CA SER A 9 3.565 15.998 -22.510 1.00 0.00 C ATOM 127 C SER A 9 4.411 16.957 -23.354 1.00 0.00 C ATOM 128 O SER A 9 5.452 17.420 -22.883 1.00 0.00 O ATOM 129 CB SER A 9 2.894 16.718 -21.324 1.00 0.00 C ATOM 130 OG SER A 9 3.796 16.906 -20.243 1.00 0.00 O ATOM 0 H SER A 9 5.341 15.302 -21.706 1.00 0.00 H new ATOM 0 HA SER A 9 2.784 15.587 -23.149 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.515 17.685 -21.653 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.036 16.138 -20.985 1.00 0.00 H new ATOM 0 HG SER A 9 3.769 17.842 -19.953 1.00 0.00 H new ATOM 136 N SER A 10 3.952 17.290 -24.568 1.00 0.00 N ATOM 137 CA SER A 10 4.611 18.321 -25.374 1.00 0.00 C ATOM 138 C SER A 10 4.115 19.718 -24.980 1.00 0.00 C ATOM 139 O SER A 10 4.859 20.695 -25.102 1.00 0.00 O ATOM 140 CB SER A 10 4.385 18.052 -26.862 1.00 0.00 C ATOM 141 OG SER A 10 4.777 16.728 -27.184 1.00 0.00 O ATOM 0 H SER A 10 3.136 16.865 -25.008 1.00 0.00 H new ATOM 0 HA SER A 10 5.683 18.285 -25.180 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.334 18.199 -27.110 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.956 18.764 -27.459 1.00 0.00 H new ATOM 0 HG SER A 10 4.627 16.565 -28.139 1.00 0.00 H new ATOM 147 N THR A 11 2.867 19.815 -24.500 1.00 0.00 N ATOM 148 CA THR A 11 2.185 21.069 -24.232 1.00 0.00 C ATOM 149 C THR A 11 1.994 21.195 -22.714 1.00 0.00 C ATOM 150 O THR A 11 2.779 21.883 -22.055 1.00 0.00 O ATOM 151 CB THR A 11 0.899 21.108 -25.074 1.00 0.00 C ATOM 152 OG1 THR A 11 0.176 19.930 -24.803 1.00 0.00 O ATOM 153 CG2 THR A 11 1.184 21.054 -26.569 1.00 0.00 C ATOM 0 H THR A 11 2.298 18.997 -24.285 1.00 0.00 H new ATOM 0 HA THR A 11 2.756 21.948 -24.531 1.00 0.00 H new ATOM 0 HB THR A 11 0.374 22.031 -24.825 1.00 0.00 H new ATOM 0 HG1 THR A 11 -0.779 20.140 -24.739 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.244 21.084 -27.120 1.00 0.00 H new ATOM 0 HG22 THR A 11 1.799 21.908 -26.853 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.714 20.131 -26.805 1.00 0.00 H new ATOM 161 N CYS A 12 0.984 20.503 -22.157 1.00 0.00 N ATOM 162 CA CYS A 12 0.653 20.519 -20.723 1.00 0.00 C ATOM 163 C CYS A 12 -0.437 19.524 -20.281 1.00 0.00 C ATOM 164 O CYS A 12 -0.614 19.304 -19.089 1.00 0.00 O ATOM 165 CB CYS A 12 0.187 21.935 -20.319 1.00 0.00 C ATOM 166 SG CYS A 12 -1.141 22.560 -21.404 1.00 0.00 S ATOM 0 H CYS A 12 0.363 19.905 -22.703 1.00 0.00 H new ATOM 0 HA CYS A 12 1.573 20.214 -20.224 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -0.166 21.919 -19.288 1.00 0.00 H new ATOM 0 HB3 CYS A 12 1.035 22.619 -20.355 1.00 0.00 H new ATOM 0 HG CYS A 12 -1.494 23.750 -21.017 1.00 0.00 H new ATOM 172 N TYR A 13 -1.208 18.922 -21.185 1.00 0.00 N ATOM 173 CA TYR A 13 -2.423 18.195 -20.784 1.00 0.00 C ATOM 174 C TYR A 13 -2.133 16.926 -19.989 1.00 0.00 C ATOM 175 O TYR A 13 -2.775 16.683 -18.969 1.00 0.00 O ATOM 176 CB TYR A 13 -3.313 17.914 -21.993 1.00 0.00 C ATOM 177 CG TYR A 13 -3.612 19.137 -22.836 1.00 0.00 C ATOM 178 CD1 TYR A 13 -4.488 20.132 -22.368 1.00 0.00 C ATOM 179 CD2 TYR A 13 -2.993 19.277 -24.090 1.00 0.00 C ATOM 180 CE1 TYR A 13 -4.733 21.279 -23.144 1.00 0.00 C ATOM 181 CE2 TYR A 13 -3.235 20.420 -24.875 1.00 0.00 C ATOM 182 CZ TYR A 13 -4.102 21.432 -24.401 1.00 0.00 C ATOM 183 OH TYR A 13 -4.330 22.539 -25.169 1.00 0.00 O ATOM 0 H TYR A 13 -1.022 18.919 -22.188 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.966 18.850 -20.103 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.831 17.163 -22.619 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.253 17.485 -21.647 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -4.974 20.015 -21.411 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.330 18.505 -24.452 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -5.403 22.044 -22.780 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.759 20.524 -25.839 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.812 22.474 -25.998 1.00 0.00 H new ATOM 193 N THR A 14 -1.136 16.143 -20.406 1.00 0.00 N ATOM 194 CA THR A 14 -0.770 14.914 -19.697 1.00 0.00 C ATOM 195 C THR A 14 -0.208 15.275 -18.320 1.00 0.00 C ATOM 196 O THR A 14 -0.482 14.576 -17.347 1.00 0.00 O ATOM 197 CB THR A 14 0.219 14.059 -20.510 1.00 0.00 C ATOM 198 OG1 THR A 14 0.408 14.599 -21.801 1.00 0.00 O ATOM 199 CG2 THR A 14 -0.258 12.626 -20.707 1.00 0.00 C ATOM 0 H THR A 14 -0.568 16.337 -21.230 1.00 0.00 H new ATOM 0 HA THR A 14 -1.663 14.304 -19.565 1.00 0.00 H new ATOM 0 HB THR A 14 1.142 14.062 -19.931 1.00 0.00 H new ATOM 0 HG1 THR A 14 1.255 14.274 -22.171 1.00 0.00 H new ATOM 0 HG21 THR A 14 0.481 12.073 -21.287 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.388 12.149 -19.736 1.00 0.00 H new ATOM 0 HG23 THR A 14 -1.209 12.629 -21.240 1.00 0.00 H new ATOM 207 N GLU A 15 0.497 16.405 -18.239 1.00 0.00 N ATOM 208 CA GLU A 15 1.032 16.953 -17.005 1.00 0.00 C ATOM 209 C GLU A 15 -0.107 17.297 -16.055 1.00 0.00 C ATOM 210 O GLU A 15 -0.098 16.851 -14.912 1.00 0.00 O ATOM 211 CB GLU A 15 1.931 18.156 -17.343 1.00 0.00 C ATOM 212 CG GLU A 15 2.512 18.844 -16.105 1.00 0.00 C ATOM 213 CD GLU A 15 3.563 19.902 -16.494 1.00 0.00 C ATOM 214 OE1 GLU A 15 4.765 19.560 -16.620 1.00 0.00 O ATOM 215 OE2 GLU A 15 3.194 21.090 -16.664 1.00 0.00 O1- ATOM 0 H GLU A 15 0.714 16.975 -19.056 1.00 0.00 H new ATOM 0 HA GLU A 15 1.651 16.220 -16.487 1.00 0.00 H new ATOM 0 HB2 GLU A 15 2.749 17.822 -17.982 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.355 18.882 -17.917 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.709 19.317 -15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.967 18.099 -15.452 1.00 0.00 H new ATOM 222 N MET A 16 -1.127 18.012 -16.524 1.00 0.00 N ATOM 223 CA MET A 16 -2.235 18.420 -15.666 1.00 0.00 C ATOM 224 C MET A 16 -3.041 17.213 -15.195 1.00 0.00 C ATOM 225 O MET A 16 -3.386 17.117 -14.016 1.00 0.00 O ATOM 226 CB MET A 16 -3.123 19.454 -16.378 1.00 0.00 C ATOM 227 CG MET A 16 -2.386 20.780 -16.615 1.00 0.00 C ATOM 228 SD MET A 16 -3.346 22.051 -17.490 1.00 0.00 S ATOM 229 CE MET A 16 -3.557 21.257 -19.107 1.00 0.00 C ATOM 0 H MET A 16 -1.209 18.320 -17.493 1.00 0.00 H new ATOM 0 HA MET A 16 -1.820 18.896 -14.778 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.456 19.049 -17.333 1.00 0.00 H new ATOM 0 HB3 MET A 16 -4.016 19.637 -15.781 1.00 0.00 H new ATOM 0 HG2 MET A 16 -2.075 21.182 -15.651 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.479 20.577 -17.184 1.00 0.00 H new ATOM 0 HE1 MET A 16 -3.986 21.971 -19.810 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.588 20.921 -19.477 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.224 20.401 -19.008 1.00 0.00 H new ATOM 239 N ALA A 17 -3.297 16.255 -16.085 1.00 0.00 N ATOM 240 CA ALA A 17 -3.957 15.005 -15.736 1.00 0.00 C ATOM 241 C ALA A 17 -3.148 14.230 -14.701 1.00 0.00 C ATOM 242 O ALA A 17 -3.733 13.727 -13.746 1.00 0.00 O ATOM 243 CB ALA A 17 -4.235 14.174 -16.993 1.00 0.00 C ATOM 0 H ALA A 17 -3.050 16.328 -17.072 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.919 15.235 -15.279 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.729 13.244 -16.712 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.880 14.738 -17.667 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.294 13.948 -17.495 1.00 0.00 H new ATOM 249 N ALA A 18 -1.822 14.185 -14.831 1.00 0.00 N ATOM 250 CA ALA A 18 -0.934 13.532 -13.877 1.00 0.00 C ATOM 251 C ALA A 18 -1.149 14.093 -12.483 1.00 0.00 C ATOM 252 O ALA A 18 -1.322 13.324 -11.536 1.00 0.00 O ATOM 253 CB ALA A 18 0.525 13.730 -14.315 1.00 0.00 C ATOM 0 H ALA A 18 -1.329 14.609 -15.617 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.158 12.466 -13.853 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.189 13.242 -13.601 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.671 13.294 -15.303 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.753 14.795 -14.352 1.00 0.00 H new ATOM 259 N GLU A 19 -1.189 15.423 -12.362 1.00 0.00 N ATOM 260 CA GLU A 19 -1.381 16.077 -11.067 1.00 0.00 C ATOM 261 C GLU A 19 -2.689 15.625 -10.458 1.00 0.00 C ATOM 262 O GLU A 19 -2.719 15.295 -9.273 1.00 0.00 O ATOM 263 CB GLU A 19 -1.392 17.614 -11.116 1.00 0.00 C ATOM 264 CG GLU A 19 -0.290 18.221 -11.969 1.00 0.00 C ATOM 265 CD GLU A 19 -0.057 19.707 -11.631 1.00 0.00 C ATOM 266 OE1 GLU A 19 -0.714 20.586 -12.241 1.00 0.00 O ATOM 267 OE2 GLU A 19 0.795 20.001 -10.758 1.00 0.00 O1- ATOM 0 H GLU A 19 -1.091 16.067 -13.147 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.519 15.782 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -2.357 17.947 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -1.303 17.999 -10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.635 17.665 -11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -0.551 18.125 -13.023 1.00 0.00 H new ATOM 274 N LYS A 20 -3.733 15.585 -11.285 1.00 0.00 N ATOM 275 CA LYS A 20 -5.082 15.244 -10.897 1.00 0.00 C ATOM 276 C LYS A 20 -5.106 13.821 -10.407 1.00 0.00 C ATOM 277 O LYS A 20 -5.497 13.605 -9.272 1.00 0.00 O ATOM 278 CB LYS A 20 -6.043 15.513 -12.069 1.00 0.00 C ATOM 279 CG LYS A 20 -6.209 17.019 -12.314 1.00 0.00 C ATOM 280 CD LYS A 20 -6.924 17.242 -13.650 1.00 0.00 C ATOM 281 CE LYS A 20 -6.995 18.710 -14.080 1.00 0.00 C ATOM 282 NZ LYS A 20 -7.686 19.583 -13.084 1.00 0.00 N1+ ATOM 0 H LYS A 20 -3.649 15.799 -12.279 1.00 0.00 H new ATOM 0 HA LYS A 20 -5.425 15.869 -10.073 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.663 15.034 -12.972 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -7.015 15.067 -11.856 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.781 17.469 -11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -5.234 17.506 -12.325 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.411 16.671 -14.425 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.937 16.845 -13.579 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.984 19.084 -14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -7.516 18.777 -15.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -8.048 20.434 -13.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.478 19.062 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.014 19.862 -12.341 1.00 0.00 H new ATOM 296 N ILE A 21 -4.639 12.862 -11.196 1.00 0.00 N ATOM 297 CA ILE A 21 -4.654 11.452 -10.810 1.00 0.00 C ATOM 298 C ILE A 21 -4.007 11.287 -9.438 1.00 0.00 C ATOM 299 O ILE A 21 -4.625 10.767 -8.515 1.00 0.00 O ATOM 300 CB ILE A 21 -3.924 10.628 -11.896 1.00 0.00 C ATOM 301 CG1 ILE A 21 -4.815 10.460 -13.137 1.00 0.00 C ATOM 302 CG2 ILE A 21 -3.548 9.238 -11.378 1.00 0.00 C ATOM 303 CD1 ILE A 21 -4.000 10.526 -14.430 1.00 0.00 C ATOM 0 H ILE A 21 -4.240 13.036 -12.119 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.678 11.087 -10.734 1.00 0.00 H new ATOM 0 HB ILE A 21 -3.017 11.173 -12.158 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -5.337 9.505 -13.084 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -5.577 11.239 -13.147 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.036 8.683 -12.164 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -2.889 9.337 -10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.451 8.703 -11.085 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -4.664 10.403 -15.285 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -3.499 11.492 -14.495 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.255 9.730 -14.432 1.00 0.00 H new ATOM 315 N ARG A 22 -2.762 11.748 -9.299 1.00 0.00 N ATOM 316 CA ARG A 22 -2.009 11.621 -8.059 1.00 0.00 C ATOM 317 C ARG A 22 -2.734 12.319 -6.915 1.00 0.00 C ATOM 318 O ARG A 22 -2.759 11.787 -5.816 1.00 0.00 O ATOM 319 CB ARG A 22 -0.588 12.152 -8.351 1.00 0.00 C ATOM 320 CG ARG A 22 0.312 12.408 -7.121 1.00 0.00 C ATOM 321 CD ARG A 22 0.932 13.810 -7.025 1.00 0.00 C ATOM 322 NE ARG A 22 -0.052 14.856 -7.341 1.00 0.00 N ATOM 323 CZ ARG A 22 -0.041 16.142 -6.954 1.00 0.00 C ATOM 324 NH1 ARG A 22 0.945 16.622 -6.207 1.00 0.00 N1+ ATOM 325 NH2 ARG A 22 -1.032 16.941 -7.331 1.00 0.00 N ATOM 0 H ARG A 22 -2.251 12.219 -10.046 1.00 0.00 H new ATOM 0 HA ARG A 22 -1.924 10.588 -7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -0.083 11.439 -9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -0.679 13.084 -8.909 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -0.276 12.229 -6.221 1.00 0.00 H new ATOM 0 HG3 ARG A 22 1.118 11.675 -7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 22 1.323 13.968 -6.020 1.00 0.00 H new ATOM 0 HD3 ARG A 22 1.776 13.884 -7.711 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.838 14.570 -7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 22 1.710 16.012 -5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 22 0.938 17.601 -5.922 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.790 16.576 -7.908 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.035 17.920 -7.044 1.00 0.00 H new ATOM 339 N ASP A 23 -3.333 13.470 -7.177 1.00 0.00 N ATOM 340 CA ASP A 23 -4.035 14.252 -6.158 1.00 0.00 C ATOM 341 C ASP A 23 -5.287 13.527 -5.670 1.00 0.00 C ATOM 342 O ASP A 23 -5.516 13.395 -4.467 1.00 0.00 O ATOM 343 CB ASP A 23 -4.432 15.636 -6.678 1.00 0.00 C ATOM 344 CG ASP A 23 -5.216 16.406 -5.602 1.00 0.00 C ATOM 345 OD1 ASP A 23 -4.583 16.890 -4.634 1.00 0.00 O1- ATOM 346 OD2 ASP A 23 -6.455 16.546 -5.731 1.00 0.00 O ATOM 0 H ASP A 23 -3.349 13.894 -8.104 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.340 14.374 -5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.540 16.196 -6.958 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.040 15.534 -7.577 1.00 0.00 H new ATOM 351 N ILE A 24 -6.072 13.024 -6.622 1.00 0.00 N ATOM 352 CA ILE A 24 -7.349 12.375 -6.390 1.00 0.00 C ATOM 353 C ILE A 24 -7.102 11.069 -5.622 1.00 0.00 C ATOM 354 O ILE A 24 -7.784 10.785 -4.635 1.00 0.00 O ATOM 355 CB ILE A 24 -8.090 12.189 -7.745 1.00 0.00 C ATOM 356 CG1 ILE A 24 -8.547 13.536 -8.376 1.00 0.00 C ATOM 357 CG2 ILE A 24 -9.334 11.308 -7.522 1.00 0.00 C ATOM 358 CD1 ILE A 24 -8.640 13.531 -9.910 1.00 0.00 C ATOM 0 H ILE A 24 -5.821 13.062 -7.610 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.007 12.985 -5.771 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.385 11.723 -8.433 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.523 13.800 -7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.852 14.318 -8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.859 11.173 -8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.027 10.336 -7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.998 11.791 -6.804 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.966 14.511 -10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.662 13.302 -10.333 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.359 12.776 -10.228 1.00 0.00 H new ATOM 370 N ILE A 25 -6.122 10.282 -6.069 1.00 0.00 N ATOM 371 CA ILE A 25 -5.802 8.981 -5.496 1.00 0.00 C ATOM 372 C ILE A 25 -5.124 9.145 -4.133 1.00 0.00 C ATOM 373 O ILE A 25 -5.552 8.540 -3.149 1.00 0.00 O ATOM 374 CB ILE A 25 -4.977 8.175 -6.516 1.00 0.00 C ATOM 375 CG1 ILE A 25 -5.856 7.897 -7.751 1.00 0.00 C ATOM 376 CG2 ILE A 25 -4.442 6.849 -5.963 1.00 0.00 C ATOM 377 CD1 ILE A 25 -5.110 7.194 -8.872 1.00 0.00 C ATOM 0 H ILE A 25 -5.521 10.538 -6.852 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.710 8.411 -5.298 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.105 8.776 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.708 7.287 -7.452 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.255 8.840 -8.125 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -3.871 6.336 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.797 7.046 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.277 6.221 -5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -5.786 7.028 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.274 7.813 -9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.734 6.236 -8.514 1.00 0.00 H new ATOM 389 N GLY A 26 -4.095 9.987 -4.081 1.00 0.00 N ATOM 390 CA GLY A 26 -3.441 10.414 -2.849 1.00 0.00 C ATOM 391 C GLY A 26 -1.957 10.673 -3.089 1.00 0.00 C ATOM 392 O GLY A 26 -1.206 9.723 -3.314 1.00 0.00 O ATOM 0 H GLY A 26 -3.683 10.401 -4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.917 11.320 -2.473 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.563 9.649 -2.083 1.00 0.00 H new ATOM 396 N PRO A 27 -1.474 11.922 -2.967 1.00 0.00 N ATOM 397 CA PRO A 27 -0.064 12.266 -3.163 1.00 0.00 C ATOM 398 C PRO A 27 0.839 11.768 -2.014 1.00 0.00 C ATOM 399 O PRO A 27 2.041 12.030 -2.003 1.00 0.00 O ATOM 400 CB PRO A 27 -0.064 13.788 -3.325 1.00 0.00 C ATOM 401 CG PRO A 27 -1.231 14.230 -2.450 1.00 0.00 C ATOM 402 CD PRO A 27 -2.248 13.115 -2.649 1.00 0.00 C ATOM 0 HA PRO A 27 0.363 11.772 -4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.877 14.228 -2.995 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.206 14.083 -4.365 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.938 14.327 -1.405 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.626 15.197 -2.762 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.845 12.965 -1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.941 13.357 -3.455 1.00 0.00 H new ATOM 410 N GLU A 28 0.264 11.036 -1.056 1.00 0.00 N ATOM 411 CA GLU A 28 0.962 10.379 0.040 1.00 0.00 C ATOM 412 C GLU A 28 1.710 9.159 -0.501 1.00 0.00 C ATOM 413 O GLU A 28 2.773 8.788 -0.002 1.00 0.00 O ATOM 414 CB GLU A 28 -0.023 9.910 1.133 1.00 0.00 C ATOM 415 CG GLU A 28 -1.329 10.708 1.231 1.00 0.00 C ATOM 416 CD GLU A 28 -2.136 10.321 2.482 1.00 0.00 C ATOM 417 OE1 GLU A 28 -1.935 10.939 3.555 1.00 0.00 O ATOM 418 OE2 GLU A 28 -2.988 9.402 2.399 1.00 0.00 O1- ATOM 0 H GLU A 28 -0.744 10.882 -1.026 1.00 0.00 H new ATOM 0 HA GLU A 28 1.655 11.096 0.480 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.270 8.864 0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.483 9.955 2.097 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.104 11.774 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.931 10.532 0.340 1.00 0.00 H new ATOM 425 N LEU A 29 1.107 8.515 -1.512 1.00 0.00 N ATOM 426 CA LEU A 29 1.499 7.231 -2.050 1.00 0.00 C ATOM 427 C LEU A 29 1.712 7.301 -3.554 1.00 0.00 C ATOM 428 O LEU A 29 2.452 6.472 -4.060 1.00 0.00 O ATOM 429 CB LEU A 29 0.477 6.162 -1.621 1.00 0.00 C ATOM 430 CG LEU A 29 -0.971 6.375 -2.117 1.00 0.00 C ATOM 431 CD1 LEU A 29 -1.478 5.111 -2.809 1.00 0.00 C ATOM 432 CD2 LEU A 29 -1.918 6.750 -0.977 1.00 0.00 C ATOM 0 H LEU A 29 0.295 8.906 -1.990 1.00 0.00 H new ATOM 0 HA LEU A 29 2.465 6.940 -1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.824 5.192 -1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.464 6.115 -0.532 1.00 0.00 H new ATOM 0 HG LEU A 29 -0.954 7.204 -2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.499 5.270 -3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -0.838 4.881 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -1.459 4.279 -2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.924 6.890 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.927 5.952 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.579 7.675 -0.512 1.00 0.00 H new ATOM 444 N VAL A 30 1.130 8.258 -4.280 1.00 0.00 N ATOM 445 CA VAL A 30 1.430 8.442 -5.701 1.00 0.00 C ATOM 446 C VAL A 30 2.533 9.495 -5.848 1.00 0.00 C ATOM 447 O VAL A 30 2.483 10.521 -5.169 1.00 0.00 O ATOM 448 CB VAL A 30 0.155 8.786 -6.494 1.00 0.00 C ATOM 449 CG1 VAL A 30 0.407 8.778 -8.017 1.00 0.00 C ATOM 450 CG2 VAL A 30 -0.997 7.830 -6.173 1.00 0.00 C ATOM 0 H VAL A 30 0.448 8.918 -3.907 1.00 0.00 H new ATOM 0 HA VAL A 30 1.801 7.510 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.126 9.793 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.517 9.025 -8.540 1.00 0.00 H new ATOM 0 HG12 VAL A 30 1.172 9.515 -8.263 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.744 7.788 -8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.875 8.110 -6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -0.705 6.811 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.232 7.888 -5.110 1.00 0.00 H new ATOM 460 N THR A 31 3.470 9.284 -6.781 1.00 0.00 N ATOM 461 CA THR A 31 4.537 10.219 -7.103 1.00 0.00 C ATOM 462 C THR A 31 4.591 10.438 -8.617 1.00 0.00 C ATOM 463 O THR A 31 4.587 9.460 -9.358 1.00 0.00 O ATOM 464 CB THR A 31 5.867 9.700 -6.514 1.00 0.00 C ATOM 465 OG1 THR A 31 5.748 9.456 -5.118 1.00 0.00 O ATOM 466 CG2 THR A 31 7.007 10.706 -6.720 1.00 0.00 C ATOM 0 H THR A 31 3.501 8.434 -7.343 1.00 0.00 H new ATOM 0 HA THR A 31 4.347 11.193 -6.653 1.00 0.00 H new ATOM 0 HB THR A 31 6.095 8.773 -7.041 1.00 0.00 H new ATOM 0 HG1 THR A 31 6.603 9.127 -4.769 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.927 10.306 -6.293 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.149 10.882 -7.786 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.757 11.646 -6.228 1.00 0.00 H new ATOM 474 N LEU A 32 4.596 11.696 -9.076 1.00 0.00 N ATOM 475 CA LEU A 32 4.763 12.040 -10.492 1.00 0.00 C ATOM 476 C LEU A 32 6.194 11.792 -10.976 1.00 0.00 C ATOM 477 O LEU A 32 7.146 12.033 -10.231 1.00 0.00 O ATOM 478 CB LEU A 32 4.438 13.519 -10.795 1.00 0.00 C ATOM 479 CG LEU A 32 3.047 14.047 -10.426 1.00 0.00 C ATOM 480 CD1 LEU A 32 2.735 15.327 -11.206 1.00 0.00 C ATOM 481 CD2 LEU A 32 1.949 13.016 -10.694 1.00 0.00 C ATOM 0 H LEU A 32 4.483 12.509 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 32 4.059 11.393 -11.015 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.175 14.134 -10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.582 13.679 -11.864 1.00 0.00 H new ATOM 0 HG LEU A 32 3.063 14.258 -9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.744 15.688 -10.932 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.477 16.089 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.762 15.117 -12.275 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.981 13.435 -10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.943 12.757 -11.753 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.139 12.120 -10.103 1.00 0.00 H new ATOM 493 N HIS A 33 6.328 11.446 -12.259 1.00 0.00 N ATOM 494 CA HIS A 33 7.571 11.287 -12.980 1.00 0.00 C ATOM 495 C HIS A 33 7.327 11.807 -14.387 1.00 0.00 C ATOM 496 O HIS A 33 6.570 11.200 -15.151 1.00 0.00 O ATOM 497 CB HIS A 33 7.964 9.808 -13.016 1.00 0.00 C ATOM 498 CG HIS A 33 8.295 9.264 -11.654 1.00 0.00 C ATOM 499 ND1 HIS A 33 9.444 9.570 -10.925 1.00 0.00 N ATOM 500 CD2 HIS A 33 7.459 8.503 -10.887 1.00 0.00 C ATOM 501 CE1 HIS A 33 9.266 8.997 -9.724 1.00 0.00 C ATOM 502 NE2 HIS A 33 8.093 8.339 -9.678 1.00 0.00 N ATOM 0 H HIS A 33 5.516 11.261 -12.848 1.00 0.00 H new ATOM 0 HA HIS A 33 8.383 11.834 -12.501 1.00 0.00 H new ATOM 0 HB2 HIS A 33 7.146 9.229 -13.445 1.00 0.00 H new ATOM 0 HB3 HIS A 33 8.824 9.680 -13.673 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.495 8.110 -11.173 1.00 0.00 H new ATOM 0 HE1 HIS A 33 9.969 9.056 -8.906 1.00 0.00 H new ATOM 0 HE2 HIS A 33 7.736 7.810 -8.883 1.00 0.00 H new ATOM 510 N ASN A 34 7.932 12.941 -14.743 1.00 0.00 N ATOM 511 CA ASN A 34 7.860 13.451 -16.096 1.00 0.00 C ATOM 512 C ASN A 34 8.974 12.817 -16.907 1.00 0.00 C ATOM 513 O ASN A 34 10.148 13.143 -16.731 1.00 0.00 O ATOM 514 CB ASN A 34 7.958 14.969 -16.138 1.00 0.00 C ATOM 515 CG ASN A 34 7.540 15.417 -17.526 1.00 0.00 C ATOM 516 OD1 ASN A 34 7.984 14.897 -18.540 1.00 0.00 O ATOM 517 ND2 ASN A 34 6.665 16.386 -17.599 1.00 0.00 N ATOM 0 H ASN A 34 8.477 13.519 -14.104 1.00 0.00 H new ATOM 0 HA ASN A 34 6.891 13.191 -16.521 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.313 15.415 -15.381 1.00 0.00 H new ATOM 0 HB3 ASN A 34 8.976 15.293 -15.921 1.00 0.00 H new ATOM 0 HD21 ASN A 34 6.345 16.717 -18.509 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.303 16.811 -16.746 1.00 0.00 H new ATOM 524 N LEU A 35 8.603 11.950 -17.838 1.00 0.00 N ATOM 525 CA LEU A 35 9.549 11.171 -18.633 1.00 0.00 C ATOM 526 C LEU A 35 10.411 12.028 -19.573 1.00 0.00 C ATOM 527 O LEU A 35 11.370 11.509 -20.149 1.00 0.00 O ATOM 528 CB LEU A 35 8.803 10.068 -19.395 1.00 0.00 C ATOM 529 CG LEU A 35 8.309 8.954 -18.457 1.00 0.00 C ATOM 530 CD1 LEU A 35 7.323 8.071 -19.213 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.476 8.116 -17.908 1.00 0.00 C ATOM 0 H LEU A 35 7.627 11.764 -18.067 1.00 0.00 H new ATOM 0 HA LEU A 35 10.254 10.713 -17.939 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.953 10.502 -19.922 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.462 9.640 -20.151 1.00 0.00 H new ATOM 0 HG LEU A 35 7.814 9.411 -17.600 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.967 7.278 -18.556 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.478 8.673 -19.547 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.818 7.630 -20.078 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.088 7.339 -17.249 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.014 7.654 -18.736 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.155 8.760 -17.349 1.00 0.00 H new ATOM 543 N LYS A 36 10.130 13.333 -19.713 1.00 0.00 N ATOM 544 CA LYS A 36 11.046 14.252 -20.392 1.00 0.00 C ATOM 545 C LYS A 36 12.410 14.318 -19.689 1.00 0.00 C ATOM 546 O LYS A 36 13.415 14.613 -20.337 1.00 0.00 O ATOM 547 CB LYS A 36 10.415 15.626 -20.631 1.00 0.00 C ATOM 548 CG LYS A 36 10.564 16.473 -19.383 1.00 0.00 C ATOM 549 CD LYS A 36 9.630 17.676 -19.382 1.00 0.00 C ATOM 550 CE LYS A 36 9.675 18.055 -17.912 1.00 0.00 C ATOM 551 NZ LYS A 36 8.932 19.310 -17.595 1.00 0.00 N1+ ATOM 0 H LYS A 36 9.277 13.771 -19.365 1.00 0.00 H new ATOM 0 HA LYS A 36 11.240 13.846 -21.385 1.00 0.00 H new ATOM 0 HB2 LYS A 36 10.896 16.117 -21.477 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.361 15.515 -20.885 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.363 15.860 -18.505 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.595 16.817 -19.302 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.985 18.478 -20.029 1.00 0.00 H new ATOM 0 HD3 LYS A 36 8.624 17.421 -19.714 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.260 17.238 -17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 36 10.715 18.172 -17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.004 19.508 -16.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.342 20.101 -18.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 7.932 19.196 -17.855 1.00 0.00 H new ATOM 565 N ASP A 37 12.438 14.074 -18.375 1.00 0.00 N ATOM 566 CA ASP A 37 13.608 14.254 -17.519 1.00 0.00 C ATOM 567 C ASP A 37 13.849 13.040 -16.620 1.00 0.00 C ATOM 568 O ASP A 37 15.004 12.693 -16.362 1.00 0.00 O ATOM 569 CB ASP A 37 13.410 15.500 -16.651 1.00 0.00 C ATOM 570 CG ASP A 37 14.625 15.732 -15.735 1.00 0.00 C ATOM 571 OD1 ASP A 37 15.698 16.140 -16.245 1.00 0.00 O1- ATOM 572 OD2 ASP A 37 14.505 15.546 -14.501 1.00 0.00 O ATOM 0 H ASP A 37 11.622 13.736 -17.866 1.00 0.00 H new ATOM 0 HA ASP A 37 14.481 14.371 -18.161 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.259 16.371 -17.288 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.510 15.387 -16.046 1.00 0.00 H new ATOM 577 N ASP A 38 12.788 12.364 -16.169 1.00 0.00 N ATOM 578 CA ASP A 38 12.872 11.194 -15.319 1.00 0.00 C ATOM 579 C ASP A 38 13.124 9.976 -16.195 1.00 0.00 C ATOM 580 O ASP A 38 12.539 9.832 -17.272 1.00 0.00 O ATOM 581 CB ASP A 38 11.612 10.983 -14.464 1.00 0.00 C ATOM 582 CG ASP A 38 11.502 12.012 -13.326 1.00 0.00 C ATOM 583 OD1 ASP A 38 12.380 12.006 -12.429 1.00 0.00 O ATOM 584 OD2 ASP A 38 10.545 12.825 -13.328 1.00 0.00 O1- ATOM 0 H ASP A 38 11.829 12.629 -16.395 1.00 0.00 H new ATOM 0 HA ASP A 38 13.694 11.344 -14.619 1.00 0.00 H new ATOM 0 HB2 ASP A 38 10.729 11.051 -15.099 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.625 9.978 -14.042 1.00 0.00 H new ATOM 589 N SER A 39 13.969 9.072 -15.714 1.00 0.00 N ATOM 590 CA SER A 39 14.251 7.808 -16.363 1.00 0.00 C ATOM 591 C SER A 39 13.161 6.838 -15.940 1.00 0.00 C ATOM 592 O SER A 39 12.830 6.812 -14.758 1.00 0.00 O ATOM 593 CB SER A 39 15.639 7.290 -15.948 1.00 0.00 C ATOM 594 OG SER A 39 16.629 8.303 -16.102 1.00 0.00 O ATOM 0 H SER A 39 14.485 9.205 -14.844 1.00 0.00 H new ATOM 0 HA SER A 39 14.262 7.920 -17.447 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.612 6.958 -14.910 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.903 6.423 -16.553 1.00 0.00 H new ATOM 0 HG SER A 39 17.502 7.951 -15.830 1.00 0.00 H new ATOM 600 N PRO A 40 12.638 5.959 -16.809 1.00 0.00 N ATOM 601 CA PRO A 40 11.633 4.999 -16.389 1.00 0.00 C ATOM 602 C PRO A 40 12.261 3.877 -15.551 1.00 0.00 C ATOM 603 O PRO A 40 11.529 3.052 -15.053 1.00 0.00 O ATOM 604 CB PRO A 40 10.988 4.542 -17.698 1.00 0.00 C ATOM 605 CG PRO A 40 12.189 4.505 -18.635 1.00 0.00 C ATOM 606 CD PRO A 40 12.936 5.780 -18.223 1.00 0.00 C ATOM 0 HA PRO A 40 10.876 5.410 -15.721 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.513 3.566 -17.602 1.00 0.00 H new ATOM 0 HB3 PRO A 40 10.222 5.237 -18.042 1.00 0.00 H new ATOM 0 HG2 PRO A 40 12.794 3.610 -18.491 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.892 4.524 -19.684 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.008 5.679 -18.389 1.00 0.00 H new ATOM 0 HD3 PRO A 40 12.602 6.638 -18.807 1.00 0.00 H new ATOM 614 N LYS A 41 13.575 3.819 -15.306 1.00 0.00 N ATOM 615 CA LYS A 41 14.193 2.758 -14.493 1.00 0.00 C ATOM 616 C LYS A 41 13.574 2.675 -13.096 1.00 0.00 C ATOM 617 O LYS A 41 13.378 1.592 -12.562 1.00 0.00 O ATOM 618 CB LYS A 41 15.708 3.006 -14.390 1.00 0.00 C ATOM 619 CG LYS A 41 16.472 2.812 -15.715 1.00 0.00 C ATOM 620 CD LYS A 41 16.968 1.374 -15.938 1.00 0.00 C ATOM 621 CE LYS A 41 17.867 1.334 -17.187 1.00 0.00 C ATOM 622 NZ LYS A 41 18.488 0.002 -17.410 1.00 0.00 N1+ ATOM 0 H LYS A 41 14.241 4.503 -15.664 1.00 0.00 H new ATOM 0 HA LYS A 41 14.008 1.804 -14.986 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.875 4.022 -14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 41 16.125 2.332 -13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 41 15.823 3.095 -16.543 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.326 3.489 -15.734 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.523 1.029 -15.065 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.121 0.700 -16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.277 1.605 -18.062 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.652 2.083 -17.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 19.382 0.118 -17.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.676 -0.451 -16.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 17.841 -0.594 -17.965 1.00 0.00 H new ATOM 636 N LEU A 42 13.169 3.814 -12.534 1.00 0.00 N ATOM 637 CA LEU A 42 12.527 3.867 -11.220 1.00 0.00 C ATOM 638 C LEU A 42 11.129 3.237 -11.191 1.00 0.00 C ATOM 639 O LEU A 42 10.666 2.813 -10.136 1.00 0.00 O ATOM 640 CB LEU A 42 12.560 5.286 -10.628 1.00 0.00 C ATOM 641 CG LEU A 42 12.651 6.515 -11.541 1.00 0.00 C ATOM 642 CD1 LEU A 42 11.308 6.734 -12.221 1.00 0.00 C ATOM 643 CD2 LEU A 42 13.033 7.768 -10.752 1.00 0.00 C ATOM 0 H LEU A 42 13.277 4.726 -12.977 1.00 0.00 H new ATOM 0 HA LEU A 42 13.126 3.235 -10.564 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.661 5.402 -10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.410 5.329 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 42 13.427 6.334 -12.285 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.367 7.607 -12.871 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.053 5.856 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 42 10.540 6.896 -11.465 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.089 8.621 -11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.280 7.960 -9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.002 7.617 -10.277 1.00 0.00 H new ATOM 655 N MET A 43 10.496 3.084 -12.348 1.00 0.00 N ATOM 656 CA MET A 43 9.256 2.324 -12.594 1.00 0.00 C ATOM 657 C MET A 43 9.403 0.848 -12.186 1.00 0.00 C ATOM 658 O MET A 43 8.406 0.156 -12.018 1.00 0.00 O ATOM 659 CB MET A 43 8.943 2.457 -14.099 1.00 0.00 C ATOM 660 CG MET A 43 7.607 2.079 -14.699 1.00 0.00 C ATOM 661 SD MET A 43 7.577 2.184 -16.510 1.00 0.00 S ATOM 662 CE MET A 43 7.565 3.984 -16.737 1.00 0.00 C ATOM 0 H MET A 43 10.852 3.513 -13.202 1.00 0.00 H new ATOM 0 HA MET A 43 8.441 2.722 -11.990 1.00 0.00 H new ATOM 0 HB2 MET A 43 9.115 3.501 -14.360 1.00 0.00 H new ATOM 0 HB3 MET A 43 9.696 1.869 -14.625 1.00 0.00 H new ATOM 0 HG2 MET A 43 7.356 1.062 -14.397 1.00 0.00 H new ATOM 0 HG3 MET A 43 6.836 2.733 -14.291 1.00 0.00 H new ATOM 0 HE1 MET A 43 7.690 4.218 -17.794 1.00 0.00 H new ATOM 0 HE2 MET A 43 6.616 4.389 -16.385 1.00 0.00 H new ATOM 0 HE3 MET A 43 8.382 4.428 -16.168 1.00 0.00 H new ATOM 672 N GLU A 44 10.628 0.349 -11.998 1.00 0.00 N ATOM 673 CA GLU A 44 10.870 -1.009 -11.526 1.00 0.00 C ATOM 674 C GLU A 44 10.546 -1.132 -10.033 1.00 0.00 C ATOM 675 O GLU A 44 10.109 -2.194 -9.591 1.00 0.00 O ATOM 676 CB GLU A 44 12.332 -1.405 -11.784 1.00 0.00 C ATOM 677 CG GLU A 44 12.682 -1.444 -13.280 1.00 0.00 C ATOM 678 CD GLU A 44 14.134 -1.893 -13.538 1.00 0.00 C ATOM 679 OE1 GLU A 44 15.050 -1.610 -12.729 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 14.357 -2.538 -14.586 1.00 0.00 O ATOM 0 H GLU A 44 11.481 0.881 -12.171 1.00 0.00 H new ATOM 0 HA GLU A 44 10.216 -1.685 -12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 44 12.990 -0.697 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 44 12.521 -2.385 -11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.999 -2.123 -13.791 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.530 -0.454 -13.711 1.00 0.00 H new ATOM 687 N GLN A 45 10.727 -0.056 -9.253 1.00 0.00 N ATOM 688 CA GLN A 45 10.659 -0.114 -7.792 1.00 0.00 C ATOM 689 C GLN A 45 9.206 -0.153 -7.339 1.00 0.00 C ATOM 690 O GLN A 45 8.828 -0.935 -6.466 1.00 0.00 O ATOM 691 CB GLN A 45 11.320 1.105 -7.124 1.00 0.00 C ATOM 692 CG GLN A 45 12.614 1.626 -7.761 1.00 0.00 C ATOM 693 CD GLN A 45 12.837 3.082 -7.362 1.00 0.00 C ATOM 694 OE1 GLN A 45 13.777 3.431 -6.651 1.00 0.00 O ATOM 695 NE2 GLN A 45 11.946 3.958 -7.810 1.00 0.00 N ATOM 0 H GLN A 45 10.924 0.875 -9.620 1.00 0.00 H new ATOM 0 HA GLN A 45 11.194 -1.016 -7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.596 1.920 -7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 45 11.531 0.850 -6.085 1.00 0.00 H new ATOM 0 HG2 GLN A 45 13.459 1.018 -7.439 1.00 0.00 H new ATOM 0 HG3 GLN A 45 12.556 1.542 -8.846 1.00 0.00 H new ATOM 0 HE21 GLN A 45 11.174 3.645 -8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 45 12.033 4.944 -7.566 1.00 0.00 H new ATOM 704 N TYR A 46 8.410 0.747 -7.925 1.00 0.00 N ATOM 705 CA TYR A 46 7.058 1.030 -7.481 1.00 0.00 C ATOM 706 C TYR A 46 6.205 -0.206 -7.709 1.00 0.00 C ATOM 707 O TYR A 46 6.335 -0.903 -8.714 1.00 0.00 O ATOM 708 CB TYR A 46 6.490 2.271 -8.187 1.00 0.00 C ATOM 709 CG TYR A 46 7.227 3.561 -7.892 1.00 0.00 C ATOM 710 CD1 TYR A 46 7.050 4.228 -6.664 1.00 0.00 C ATOM 711 CD2 TYR A 46 8.111 4.087 -8.852 1.00 0.00 C ATOM 712 CE1 TYR A 46 7.793 5.387 -6.381 1.00 0.00 C ATOM 713 CE2 TYR A 46 8.857 5.246 -8.576 1.00 0.00 C ATOM 714 CZ TYR A 46 8.721 5.886 -7.321 1.00 0.00 C ATOM 715 OH TYR A 46 9.460 6.987 -7.006 1.00 0.00 O ATOM 0 H TYR A 46 8.698 1.302 -8.731 1.00 0.00 H new ATOM 0 HA TYR A 46 7.057 1.264 -6.416 1.00 0.00 H new ATOM 0 HB2 TYR A 46 6.505 2.098 -9.263 1.00 0.00 H new ATOM 0 HB3 TYR A 46 5.446 2.391 -7.897 1.00 0.00 H new ATOM 0 HD1 TYR A 46 6.344 3.849 -5.940 1.00 0.00 H new ATOM 0 HD2 TYR A 46 8.217 3.596 -9.808 1.00 0.00 H new ATOM 0 HE1 TYR A 46 7.653 5.898 -5.440 1.00 0.00 H new ATOM 0 HE2 TYR A 46 9.531 5.646 -9.319 1.00 0.00 H new ATOM 0 HH TYR A 46 10.053 7.208 -7.754 1.00 0.00 H new ATOM 725 N ASP A 47 5.330 -0.482 -6.754 1.00 0.00 N ATOM 726 CA ASP A 47 4.539 -1.717 -6.731 1.00 0.00 C ATOM 727 C ASP A 47 3.356 -1.642 -7.703 1.00 0.00 C ATOM 728 O ASP A 47 2.761 -2.654 -8.074 1.00 0.00 O ATOM 729 CB ASP A 47 4.045 -1.909 -5.300 1.00 0.00 C ATOM 730 CG ASP A 47 3.374 -3.273 -5.089 1.00 0.00 C ATOM 731 OD1 ASP A 47 4.015 -4.308 -5.385 1.00 0.00 O ATOM 732 OD2 ASP A 47 2.251 -3.290 -4.535 1.00 0.00 O1- ATOM 0 H ASP A 47 5.143 0.141 -5.968 1.00 0.00 H new ATOM 0 HA ASP A 47 5.152 -2.560 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.885 -1.811 -4.613 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.337 -1.117 -5.054 1.00 0.00 H new ATOM 737 N VAL A 48 3.014 -0.422 -8.125 1.00 0.00 N ATOM 738 CA VAL A 48 1.903 -0.092 -9.001 1.00 0.00 C ATOM 739 C VAL A 48 2.353 1.116 -9.817 1.00 0.00 C ATOM 740 O VAL A 48 3.121 1.942 -9.318 1.00 0.00 O ATOM 741 CB VAL A 48 0.693 0.234 -8.116 1.00 0.00 C ATOM 742 CG1 VAL A 48 -0.439 0.846 -8.926 1.00 0.00 C ATOM 743 CG2 VAL A 48 0.157 -0.995 -7.382 1.00 0.00 C ATOM 0 H VAL A 48 3.540 0.405 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 48 1.621 -0.902 -9.673 1.00 0.00 H new ATOM 0 HB VAL A 48 1.052 0.953 -7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.280 1.065 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.095 1.768 -9.393 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.755 0.144 -9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.698 -0.709 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.152 -1.747 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.938 -1.407 -6.743 1.00 0.00 H new ATOM 753 N LEU A 49 1.863 1.264 -11.046 1.00 0.00 N ATOM 754 CA LEU A 49 2.210 2.365 -11.922 1.00 0.00 C ATOM 755 C LEU A 49 0.963 2.852 -12.628 1.00 0.00 C ATOM 756 O LEU A 49 0.065 2.063 -12.907 1.00 0.00 O ATOM 757 CB LEU A 49 3.243 1.940 -12.977 1.00 0.00 C ATOM 758 CG LEU A 49 4.424 1.083 -12.500 1.00 0.00 C ATOM 759 CD1 LEU A 49 5.046 0.366 -13.696 1.00 0.00 C ATOM 760 CD2 LEU A 49 5.481 1.939 -11.803 1.00 0.00 C ATOM 0 H LEU A 49 1.203 0.607 -11.462 1.00 0.00 H new ATOM 0 HA LEU A 49 2.644 3.158 -11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.720 1.389 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.645 2.842 -13.438 1.00 0.00 H new ATOM 0 HG LEU A 49 4.053 0.352 -11.781 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.885 -0.243 -13.359 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.299 -0.274 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.399 1.102 -14.418 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.305 1.305 -11.476 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.855 2.691 -12.497 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.037 2.432 -10.938 1.00 0.00 H new ATOM 772 N ILE A 50 0.924 4.130 -12.985 1.00 0.00 N ATOM 773 CA ILE A 50 -0.107 4.676 -13.853 1.00 0.00 C ATOM 774 C ILE A 50 0.642 5.432 -14.936 1.00 0.00 C ATOM 775 O ILE A 50 1.452 6.292 -14.599 1.00 0.00 O ATOM 776 CB ILE A 50 -1.080 5.541 -13.045 1.00 0.00 C ATOM 777 CG1 ILE A 50 -1.817 4.697 -11.985 1.00 0.00 C ATOM 778 CG2 ILE A 50 -2.124 6.217 -13.944 1.00 0.00 C ATOM 779 CD1 ILE A 50 -1.352 5.116 -10.601 1.00 0.00 C ATOM 0 H ILE A 50 1.611 4.819 -12.678 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.737 3.913 -14.310 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.481 6.310 -12.557 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.894 4.836 -12.077 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.617 3.637 -12.143 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.794 6.821 -13.332 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -1.620 6.856 -14.670 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.700 5.455 -14.469 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.870 4.522 -9.848 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -0.277 4.955 -10.514 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.574 6.172 -10.447 1.00 0.00 H new ATOM 791 N LEU A 51 0.458 5.078 -16.206 1.00 0.00 N ATOM 792 CA LEU A 51 1.238 5.621 -17.320 1.00 0.00 C ATOM 793 C LEU A 51 0.290 6.314 -18.289 1.00 0.00 C ATOM 794 O LEU A 51 -0.752 5.754 -18.623 1.00 0.00 O ATOM 795 CB LEU A 51 2.029 4.507 -18.035 1.00 0.00 C ATOM 796 CG LEU A 51 3.400 4.168 -17.436 1.00 0.00 C ATOM 797 CD1 LEU A 51 3.333 3.805 -15.958 1.00 0.00 C ATOM 798 CD2 LEU A 51 3.969 2.957 -18.171 1.00 0.00 C ATOM 0 H LEU A 51 -0.245 4.398 -16.496 1.00 0.00 H new ATOM 0 HA LEU A 51 1.962 6.340 -16.937 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.422 3.602 -18.038 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.171 4.799 -19.075 1.00 0.00 H new ATOM 0 HG LEU A 51 4.020 5.058 -17.544 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.334 3.576 -15.594 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.926 4.645 -15.395 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.691 2.934 -15.826 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.944 2.704 -17.755 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.294 2.109 -18.053 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.076 3.191 -19.230 1.00 0.00 H new ATOM 810 N GLY A 52 0.665 7.500 -18.760 1.00 0.00 N ATOM 811 CA GLY A 52 -0.198 8.323 -19.601 1.00 0.00 C ATOM 812 C GLY A 52 0.466 8.755 -20.891 1.00 0.00 C ATOM 813 O GLY A 52 1.496 9.420 -20.810 1.00 0.00 O ATOM 0 H GLY A 52 1.576 7.917 -18.569 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.105 7.766 -19.835 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.503 9.208 -19.042 1.00 0.00 H new ATOM 817 N ILE A 53 -0.109 8.445 -22.059 1.00 0.00 N ATOM 818 CA ILE A 53 0.409 8.846 -23.378 1.00 0.00 C ATOM 819 C ILE A 53 -0.656 9.629 -24.163 1.00 0.00 C ATOM 820 O ILE A 53 -1.763 9.128 -24.341 1.00 0.00 O ATOM 821 CB ILE A 53 0.949 7.667 -24.234 1.00 0.00 C ATOM 822 CG1 ILE A 53 -0.035 6.534 -24.560 1.00 0.00 C ATOM 823 CG2 ILE A 53 2.226 7.042 -23.661 1.00 0.00 C ATOM 824 CD1 ILE A 53 -0.549 5.757 -23.354 1.00 0.00 C ATOM 0 H ILE A 53 -0.967 7.896 -22.118 1.00 0.00 H new ATOM 0 HA ILE A 53 1.266 9.488 -23.174 1.00 0.00 H new ATOM 0 HB ILE A 53 1.154 8.178 -25.175 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.888 6.956 -25.091 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.451 5.836 -25.242 1.00 0.00 H new ATOM 0 HG21 ILE A 53 2.552 6.225 -24.305 1.00 0.00 H new ATOM 0 HG22 ILE A 53 3.010 7.798 -23.610 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.026 6.658 -22.661 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.236 4.980 -23.688 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.291 5.299 -22.832 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.070 6.436 -22.679 1.00 0.00 H new ATOM 836 N PRO A 54 -0.363 10.835 -24.668 1.00 0.00 N ATOM 837 CA PRO A 54 -1.222 11.516 -25.630 1.00 0.00 C ATOM 838 C PRO A 54 -0.848 11.010 -27.036 1.00 0.00 C ATOM 839 O PRO A 54 0.328 10.746 -27.300 1.00 0.00 O ATOM 840 CB PRO A 54 -0.939 13.003 -25.392 1.00 0.00 C ATOM 841 CG PRO A 54 0.543 13.011 -25.015 1.00 0.00 C ATOM 842 CD PRO A 54 0.795 11.659 -24.349 1.00 0.00 C ATOM 0 HA PRO A 54 -2.291 11.332 -25.527 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.132 13.599 -26.284 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.561 13.410 -24.595 1.00 0.00 H new ATOM 0 HG2 PRO A 54 1.172 13.139 -25.896 1.00 0.00 H new ATOM 0 HG3 PRO A 54 0.772 13.833 -24.337 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.713 11.205 -24.723 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.910 11.770 -23.271 1.00 0.00 H new ATOM 850 N THR A 55 -1.814 10.872 -27.946 1.00 0.00 N ATOM 851 CA THR A 55 -1.506 10.467 -29.316 1.00 0.00 C ATOM 852 C THR A 55 -1.198 11.736 -30.114 1.00 0.00 C ATOM 853 O THR A 55 -1.970 12.695 -30.067 1.00 0.00 O ATOM 854 CB THR A 55 -2.641 9.633 -29.920 1.00 0.00 C ATOM 855 OG1 THR A 55 -2.964 8.555 -29.053 1.00 0.00 O ATOM 856 CG2 THR A 55 -2.185 9.004 -31.231 1.00 0.00 C ATOM 0 H THR A 55 -2.804 11.033 -27.761 1.00 0.00 H new ATOM 0 HA THR A 55 -0.634 9.814 -29.341 1.00 0.00 H new ATOM 0 HB THR A 55 -3.495 10.293 -30.072 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.936 8.435 -29.028 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.998 8.413 -31.653 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.905 9.789 -31.933 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.326 8.359 -31.046 1.00 0.00 H new ATOM 864 N TRP A 56 -0.096 11.734 -30.852 1.00 0.00 N ATOM 865 CA TRP A 56 0.370 12.813 -31.695 1.00 0.00 C ATOM 866 C TRP A 56 0.464 12.328 -33.148 1.00 0.00 C ATOM 867 O TRP A 56 0.333 11.135 -33.409 1.00 0.00 O ATOM 868 CB TRP A 56 1.711 13.334 -31.160 1.00 0.00 C ATOM 869 CG TRP A 56 1.604 14.316 -30.031 1.00 0.00 C ATOM 870 CD1 TRP A 56 1.664 14.037 -28.708 1.00 0.00 C ATOM 871 CD2 TRP A 56 1.410 15.760 -30.119 1.00 0.00 C ATOM 872 NE1 TRP A 56 1.576 15.211 -27.976 1.00 0.00 N ATOM 873 CE2 TRP A 56 1.364 16.294 -28.798 1.00 0.00 C ATOM 874 CE3 TRP A 56 1.259 16.680 -31.183 1.00 0.00 C ATOM 875 CZ2 TRP A 56 1.143 17.654 -28.545 1.00 0.00 C ATOM 876 CZ3 TRP A 56 1.063 18.050 -30.938 1.00 0.00 C ATOM 877 CH2 TRP A 56 0.991 18.539 -29.624 1.00 0.00 C ATOM 0 H TRP A 56 0.529 10.929 -30.875 1.00 0.00 H new ATOM 0 HA TRP A 56 -0.335 13.644 -31.677 1.00 0.00 H new ATOM 0 HB2 TRP A 56 2.307 12.484 -30.827 1.00 0.00 H new ATOM 0 HB3 TRP A 56 2.255 13.803 -31.980 1.00 0.00 H new ATOM 0 HD1 TRP A 56 1.765 13.048 -28.286 1.00 0.00 H new ATOM 0 HE1 TRP A 56 1.658 15.265 -26.961 1.00 0.00 H new ATOM 0 HE3 TRP A 56 1.295 16.323 -32.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 1.090 18.018 -27.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.967 18.733 -31.769 1.00 0.00 H new ATOM 0 HH2 TRP A 56 0.820 19.590 -29.444 1.00 0.00 H new ATOM 888 N ASP A 57 0.671 13.271 -34.077 1.00 0.00 N ATOM 889 CA ASP A 57 0.980 13.092 -35.504 1.00 0.00 C ATOM 890 C ASP A 57 0.424 11.805 -36.142 1.00 0.00 C ATOM 891 O ASP A 57 1.164 11.020 -36.742 1.00 0.00 O ATOM 892 CB ASP A 57 2.479 13.304 -35.751 1.00 0.00 C ATOM 893 CG ASP A 57 2.817 13.368 -37.256 1.00 0.00 C ATOM 894 OD1 ASP A 57 2.037 13.963 -38.041 1.00 0.00 O1- ATOM 895 OD2 ASP A 57 3.916 12.907 -37.651 1.00 0.00 O ATOM 0 H ASP A 57 0.623 14.260 -33.831 1.00 0.00 H new ATOM 0 HA ASP A 57 0.432 13.869 -36.037 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.798 14.228 -35.269 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.040 12.492 -35.288 1.00 0.00 H new ATOM 900 N PHE A 58 -0.896 11.602 -36.016 1.00 0.00 N ATOM 901 CA PHE A 58 -1.628 10.446 -36.537 1.00 0.00 C ATOM 902 C PHE A 58 -1.056 9.116 -36.023 1.00 0.00 C ATOM 903 O PHE A 58 -0.367 8.387 -36.749 1.00 0.00 O ATOM 904 CB PHE A 58 -1.740 10.514 -38.067 1.00 0.00 C ATOM 905 CG PHE A 58 -2.498 11.730 -38.557 1.00 0.00 C ATOM 906 CD1 PHE A 58 -3.891 11.779 -38.390 1.00 0.00 C ATOM 907 CD2 PHE A 58 -1.821 12.815 -39.147 1.00 0.00 C ATOM 908 CE1 PHE A 58 -4.622 12.894 -38.838 1.00 0.00 C ATOM 909 CE2 PHE A 58 -2.549 13.937 -39.586 1.00 0.00 C ATOM 910 CZ PHE A 58 -3.949 13.974 -39.437 1.00 0.00 C ATOM 0 H PHE A 58 -1.501 12.264 -35.531 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.645 10.487 -36.148 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.739 10.520 -38.498 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.237 9.614 -38.429 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.404 10.956 -37.915 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.748 12.786 -39.262 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.695 12.921 -38.723 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.033 14.771 -40.038 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.506 14.832 -39.783 1.00 0.00 H new ATOM 920 N GLY A 59 -1.397 8.758 -34.778 1.00 0.00 N ATOM 921 CA GLY A 59 -1.000 7.484 -34.196 1.00 0.00 C ATOM 922 C GLY A 59 0.481 7.364 -33.835 1.00 0.00 C ATOM 923 O GLY A 59 0.967 6.267 -33.555 1.00 0.00 O ATOM 0 H GLY A 59 -1.952 9.344 -34.155 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.591 7.314 -33.296 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.252 6.689 -34.897 1.00 0.00 H new ATOM 927 N GLU A 60 1.195 8.480 -33.819 1.00 0.00 N ATOM 928 CA GLU A 60 2.530 8.590 -33.282 1.00 0.00 C ATOM 929 C GLU A 60 2.445 8.839 -31.773 1.00 0.00 C ATOM 930 O GLU A 60 1.413 9.252 -31.224 1.00 0.00 O ATOM 931 CB GLU A 60 3.347 9.672 -34.009 1.00 0.00 C ATOM 932 CG GLU A 60 3.660 9.324 -35.473 1.00 0.00 C ATOM 933 CD GLU A 60 4.787 8.283 -35.608 1.00 0.00 C ATOM 934 OE1 GLU A 60 4.539 7.069 -35.412 1.00 0.00 O1- ATOM 935 OE2 GLU A 60 5.932 8.670 -35.945 1.00 0.00 O ATOM 0 H GLU A 60 0.842 9.360 -34.194 1.00 0.00 H new ATOM 0 HA GLU A 60 3.063 7.654 -33.449 1.00 0.00 H new ATOM 0 HB2 GLU A 60 2.798 10.613 -33.977 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.283 9.830 -33.473 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.759 8.942 -35.952 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.944 10.232 -36.005 1.00 0.00 H new ATOM 942 N ILE A 61 3.551 8.570 -31.087 1.00 0.00 N ATOM 943 CA ILE A 61 3.683 8.746 -29.653 1.00 0.00 C ATOM 944 C ILE A 61 4.243 10.158 -29.416 1.00 0.00 C ATOM 945 O ILE A 61 4.926 10.730 -30.273 1.00 0.00 O ATOM 946 CB ILE A 61 4.579 7.621 -29.087 1.00 0.00 C ATOM 947 CG1 ILE A 61 4.036 6.207 -29.389 1.00 0.00 C ATOM 948 CG2 ILE A 61 4.780 7.736 -27.567 1.00 0.00 C ATOM 949 CD1 ILE A 61 5.173 5.183 -29.406 1.00 0.00 C ATOM 0 H ILE A 61 4.399 8.215 -31.528 1.00 0.00 H new ATOM 0 HA ILE A 61 2.730 8.669 -29.130 1.00 0.00 H new ATOM 0 HB ILE A 61 5.533 7.756 -29.596 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.299 5.927 -28.637 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.525 6.206 -30.352 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.417 6.922 -27.222 1.00 0.00 H new ATOM 0 HG22 ILE A 61 5.253 8.690 -27.334 1.00 0.00 H new ATOM 0 HG23 ILE A 61 3.813 7.678 -27.067 1.00 0.00 H new ATOM 0 HD11 ILE A 61 4.769 4.194 -29.620 1.00 0.00 H new ATOM 0 HD12 ILE A 61 5.896 5.454 -30.176 1.00 0.00 H new ATOM 0 HD13 ILE A 61 5.666 5.170 -28.434 1.00 0.00 H new ATOM 961 N GLN A 62 3.961 10.712 -28.238 1.00 0.00 N ATOM 962 CA GLN A 62 4.559 11.940 -27.757 1.00 0.00 C ATOM 963 C GLN A 62 6.076 11.757 -27.693 1.00 0.00 C ATOM 964 O GLN A 62 6.582 10.717 -27.275 1.00 0.00 O ATOM 965 CB GLN A 62 3.930 12.262 -26.403 1.00 0.00 C ATOM 966 CG GLN A 62 4.168 13.689 -25.893 1.00 0.00 C ATOM 967 CD GLN A 62 5.533 13.840 -25.234 1.00 0.00 C ATOM 968 OE1 GLN A 62 5.999 12.918 -24.577 1.00 0.00 O ATOM 969 NE2 GLN A 62 6.209 14.954 -25.421 1.00 0.00 N ATOM 0 H GLN A 62 3.294 10.304 -27.582 1.00 0.00 H new ATOM 0 HA GLN A 62 4.373 12.784 -28.422 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.855 12.092 -26.470 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.318 11.560 -25.665 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.088 14.389 -26.725 1.00 0.00 H new ATOM 0 HG3 GLN A 62 3.389 13.953 -25.178 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.803 15.711 -25.972 1.00 0.00 H new ATOM 0 HE22 GLN A 62 7.139 15.061 -25.015 1.00 0.00 H new ATOM 978 N GLU A 63 6.798 12.801 -28.066 1.00 0.00 N ATOM 979 CA GLU A 63 8.234 12.707 -28.317 1.00 0.00 C ATOM 980 C GLU A 63 9.054 12.385 -27.062 1.00 0.00 C ATOM 981 O GLU A 63 10.097 11.737 -27.159 1.00 0.00 O ATOM 982 CB GLU A 63 8.750 13.972 -29.021 1.00 0.00 C ATOM 983 CG GLU A 63 8.647 15.250 -28.179 1.00 0.00 C ATOM 984 CD GLU A 63 9.221 16.456 -28.943 1.00 0.00 C ATOM 985 OE1 GLU A 63 8.464 17.140 -29.674 1.00 0.00 O ATOM 986 OE2 GLU A 63 10.439 16.734 -28.815 1.00 0.00 O1- ATOM 0 H GLU A 63 6.411 13.735 -28.204 1.00 0.00 H new ATOM 0 HA GLU A 63 8.375 11.857 -28.985 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.792 13.818 -29.301 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.189 14.114 -29.945 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.605 15.439 -27.923 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.187 15.118 -27.241 1.00 0.00 H new ATOM 993 N ASP A 64 8.587 12.784 -25.881 1.00 0.00 N ATOM 994 CA ASP A 64 9.292 12.504 -24.629 1.00 0.00 C ATOM 995 C ASP A 64 9.013 11.074 -24.163 1.00 0.00 C ATOM 996 O ASP A 64 9.817 10.502 -23.425 1.00 0.00 O ATOM 997 CB ASP A 64 8.969 13.537 -23.545 1.00 0.00 C ATOM 998 CG ASP A 64 9.479 14.926 -23.945 1.00 0.00 C ATOM 999 OD1 ASP A 64 10.716 15.126 -24.003 1.00 0.00 O1- ATOM 1000 OD2 ASP A 64 8.632 15.804 -24.227 1.00 0.00 O ATOM 0 H ASP A 64 7.718 13.305 -25.763 1.00 0.00 H new ATOM 0 HA ASP A 64 10.362 12.589 -24.821 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.892 13.574 -23.381 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.425 13.235 -22.602 1.00 0.00 H new ATOM 1005 N TRP A 65 7.921 10.463 -24.635 1.00 0.00 N ATOM 1006 CA TRP A 65 7.666 9.049 -24.456 1.00 0.00 C ATOM 1007 C TRP A 65 8.509 8.222 -25.414 1.00 0.00 C ATOM 1008 O TRP A 65 9.122 7.252 -24.975 1.00 0.00 O ATOM 1009 CB TRP A 65 6.175 8.739 -24.585 1.00 0.00 C ATOM 1010 CG TRP A 65 5.477 8.598 -23.285 1.00 0.00 C ATOM 1011 CD1 TRP A 65 4.557 9.448 -22.784 1.00 0.00 C ATOM 1012 CD2 TRP A 65 5.586 7.502 -22.329 1.00 0.00 C ATOM 1013 NE1 TRP A 65 4.050 8.917 -21.619 1.00 0.00 N ATOM 1014 CE2 TRP A 65 4.647 7.726 -21.285 1.00 0.00 C ATOM 1015 CE3 TRP A 65 6.372 6.334 -22.254 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 4.484 6.837 -20.216 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 6.241 5.452 -21.168 1.00 0.00 C ATOM 1018 CH2 TRP A 65 5.309 5.703 -20.155 1.00 0.00 C ATOM 0 H TRP A 65 7.190 10.949 -25.155 1.00 0.00 H new ATOM 0 HA TRP A 65 7.962 8.771 -23.444 1.00 0.00 H new ATOM 0 HB2 TRP A 65 5.697 9.533 -25.159 1.00 0.00 H new ATOM 0 HB3 TRP A 65 6.053 7.817 -25.154 1.00 0.00 H new ATOM 0 HD1 TRP A 65 4.266 10.390 -23.224 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.315 9.358 -21.067 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.081 6.115 -23.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.740 7.020 -19.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.865 4.572 -21.115 1.00 0.00 H new ATOM 0 HH2 TRP A 65 5.224 5.021 -19.322 1.00 0.00 H new ATOM 1029 N GLU A 66 8.599 8.616 -26.686 1.00 0.00 N ATOM 1030 CA GLU A 66 9.456 7.957 -27.679 1.00 0.00 C ATOM 1031 C GLU A 66 10.902 7.860 -27.171 1.00 0.00 C ATOM 1032 O GLU A 66 11.575 6.853 -27.394 1.00 0.00 O ATOM 1033 CB GLU A 66 9.456 8.722 -29.015 1.00 0.00 C ATOM 1034 CG GLU A 66 8.111 8.667 -29.741 1.00 0.00 C ATOM 1035 CD GLU A 66 8.195 9.273 -31.155 1.00 0.00 C ATOM 1036 OE1 GLU A 66 8.618 10.446 -31.307 1.00 0.00 O ATOM 1037 OE2 GLU A 66 7.842 8.567 -32.131 1.00 0.00 O1- ATOM 0 H GLU A 66 8.076 9.407 -27.061 1.00 0.00 H new ATOM 0 HA GLU A 66 9.051 6.957 -27.837 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.719 9.763 -28.830 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.229 8.308 -29.663 1.00 0.00 H new ATOM 0 HG2 GLU A 66 7.778 7.631 -29.809 1.00 0.00 H new ATOM 0 HG3 GLU A 66 7.362 9.205 -29.159 1.00 0.00 H new ATOM 1044 N ALA A 67 11.353 8.884 -26.439 1.00 0.00 N ATOM 1045 CA ALA A 67 12.695 8.960 -25.888 1.00 0.00 C ATOM 1046 C ALA A 67 12.972 7.838 -24.879 1.00 0.00 C ATOM 1047 O ALA A 67 14.120 7.409 -24.760 1.00 0.00 O ATOM 1048 CB ALA A 67 12.897 10.331 -25.232 1.00 0.00 C ATOM 0 H ALA A 67 10.778 9.695 -26.213 1.00 0.00 H new ATOM 0 HA ALA A 67 13.404 8.832 -26.706 1.00 0.00 H new ATOM 0 HB1 ALA A 67 13.903 10.391 -24.817 1.00 0.00 H new ATOM 0 HB2 ALA A 67 12.764 11.114 -25.978 1.00 0.00 H new ATOM 0 HB3 ALA A 67 12.167 10.463 -24.433 1.00 0.00 H new ATOM 1054 N VAL A 68 11.948 7.358 -24.162 1.00 0.00 N ATOM 1055 CA VAL A 68 12.097 6.308 -23.159 1.00 0.00 C ATOM 1056 C VAL A 68 11.482 4.975 -23.580 1.00 0.00 C ATOM 1057 O VAL A 68 11.737 3.973 -22.919 1.00 0.00 O ATOM 1058 CB VAL A 68 11.592 6.797 -21.792 1.00 0.00 C ATOM 1059 CG1 VAL A 68 12.277 8.092 -21.333 1.00 0.00 C ATOM 1060 CG2 VAL A 68 10.067 6.947 -21.719 1.00 0.00 C ATOM 0 H VAL A 68 10.990 7.692 -24.266 1.00 0.00 H new ATOM 0 HA VAL A 68 13.162 6.098 -23.065 1.00 0.00 H new ATOM 0 HB VAL A 68 11.872 6.003 -21.100 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.880 8.389 -20.362 1.00 0.00 H new ATOM 0 HG12 VAL A 68 13.351 7.926 -21.251 1.00 0.00 H new ATOM 0 HG13 VAL A 68 12.087 8.882 -22.060 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.783 7.295 -20.726 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.736 7.669 -22.465 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.597 5.983 -21.914 1.00 0.00 H new ATOM 1070 N TRP A 69 10.720 4.934 -24.677 1.00 0.00 N ATOM 1071 CA TRP A 69 10.035 3.745 -25.192 1.00 0.00 C ATOM 1072 C TRP A 69 11.000 2.570 -25.375 1.00 0.00 C ATOM 1073 O TRP A 69 10.619 1.410 -25.223 1.00 0.00 O ATOM 1074 CB TRP A 69 9.365 4.107 -26.525 1.00 0.00 C ATOM 1075 CG TRP A 69 8.096 3.376 -26.824 1.00 0.00 C ATOM 1076 CD1 TRP A 69 7.953 2.298 -27.628 1.00 0.00 C ATOM 1077 CD2 TRP A 69 6.744 3.738 -26.418 1.00 0.00 C ATOM 1078 NE1 TRP A 69 6.617 1.943 -27.687 1.00 0.00 N ATOM 1079 CE2 TRP A 69 5.831 2.845 -27.039 1.00 0.00 C ATOM 1080 CE3 TRP A 69 6.188 4.771 -25.645 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 4.448 2.994 -26.976 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 4.791 4.935 -25.556 1.00 0.00 C ATOM 1083 CH2 TRP A 69 3.928 4.080 -26.271 1.00 0.00 C ATOM 0 H TRP A 69 10.557 5.760 -25.253 1.00 0.00 H new ATOM 0 HA TRP A 69 9.284 3.427 -24.469 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.158 5.177 -26.529 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.073 3.916 -27.332 1.00 0.00 H new ATOM 0 HD1 TRP A 69 8.756 1.793 -28.144 1.00 0.00 H new ATOM 0 HE1 TRP A 69 6.265 1.109 -28.158 1.00 0.00 H new ATOM 0 HE3 TRP A 69 6.839 5.448 -25.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 3.793 2.286 -27.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 4.380 5.719 -24.937 1.00 0.00 H new ATOM 0 HH2 TRP A 69 2.864 4.266 -26.273 1.00 0.00 H new ATOM 1094 N ASP A 70 12.261 2.897 -25.651 1.00 0.00 N ATOM 1095 CA ASP A 70 13.349 1.945 -25.838 1.00 0.00 C ATOM 1096 C ASP A 70 13.703 1.235 -24.529 1.00 0.00 C ATOM 1097 O ASP A 70 13.817 0.010 -24.485 1.00 0.00 O ATOM 1098 CB ASP A 70 14.570 2.668 -26.409 1.00 0.00 C ATOM 1099 CG ASP A 70 15.763 1.705 -26.530 1.00 0.00 C ATOM 1100 OD1 ASP A 70 15.779 0.883 -27.474 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 16.692 1.784 -25.690 1.00 0.00 O ATOM 0 H ASP A 70 12.562 3.866 -25.754 1.00 0.00 H new ATOM 0 HA ASP A 70 13.022 1.181 -26.543 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.329 3.082 -27.388 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.837 3.506 -25.766 1.00 0.00 H new ATOM 1106 N GLN A 71 13.796 2.004 -23.441 1.00 0.00 N ATOM 1107 CA GLN A 71 14.110 1.503 -22.109 1.00 0.00 C ATOM 1108 C GLN A 71 12.995 0.654 -21.543 1.00 0.00 C ATOM 1109 O GLN A 71 13.296 -0.253 -20.785 1.00 0.00 O ATOM 1110 CB GLN A 71 14.418 2.662 -21.143 1.00 0.00 C ATOM 1111 CG GLN A 71 15.879 3.108 -21.229 1.00 0.00 C ATOM 1112 CD GLN A 71 16.088 4.414 -20.463 1.00 0.00 C ATOM 1113 OE1 GLN A 71 16.368 4.417 -19.266 1.00 0.00 O ATOM 1114 NE2 GLN A 71 15.897 5.548 -21.123 1.00 0.00 N ATOM 0 H GLN A 71 13.651 3.013 -23.467 1.00 0.00 H new ATOM 0 HA GLN A 71 14.995 0.875 -22.212 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.767 3.506 -21.371 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.193 2.353 -20.122 1.00 0.00 H new ATOM 0 HG2 GLN A 71 16.526 2.332 -20.820 1.00 0.00 H new ATOM 0 HG3 GLN A 71 16.163 3.243 -22.273 1.00 0.00 H new ATOM 0 HE21 GLN A 71 15.665 5.527 -22.116 1.00 0.00 H new ATOM 0 HE22 GLN A 71 15.982 6.441 -20.638 1.00 0.00 H new ATOM 1123 N LEU A 72 11.730 0.889 -21.900 1.00 0.00 N ATOM 1124 CA LEU A 72 10.598 0.140 -21.334 1.00 0.00 C ATOM 1125 C LEU A 72 10.755 -1.363 -21.576 1.00 0.00 C ATOM 1126 O LEU A 72 10.328 -2.173 -20.757 1.00 0.00 O ATOM 1127 CB LEU A 72 9.271 0.595 -21.958 1.00 0.00 C ATOM 1128 CG LEU A 72 9.013 2.108 -21.955 1.00 0.00 C ATOM 1129 CD1 LEU A 72 7.667 2.392 -22.620 1.00 0.00 C ATOM 1130 CD2 LEU A 72 9.098 2.734 -20.561 1.00 0.00 C ATOM 0 H LEU A 72 11.460 1.597 -22.583 1.00 0.00 H new ATOM 0 HA LEU A 72 10.589 0.339 -20.262 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.237 0.242 -22.989 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.455 0.106 -21.426 1.00 0.00 H new ATOM 0 HG LEU A 72 9.809 2.582 -22.529 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.480 3.466 -22.620 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.684 2.027 -23.647 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.875 1.886 -22.068 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.906 3.805 -20.631 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.355 2.273 -19.909 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.094 2.570 -20.149 1.00 0.00 H new ATOM 1142 N ASP A 73 11.397 -1.725 -22.687 1.00 0.00 N ATOM 1143 CA ASP A 73 11.674 -3.113 -23.041 1.00 0.00 C ATOM 1144 C ASP A 73 12.735 -3.716 -22.123 1.00 0.00 C ATOM 1145 O ASP A 73 12.686 -4.911 -21.834 1.00 0.00 O ATOM 1146 CB ASP A 73 12.133 -3.205 -24.499 1.00 0.00 C ATOM 1147 CG ASP A 73 12.428 -4.665 -24.890 1.00 0.00 C ATOM 1148 OD1 ASP A 73 11.469 -5.466 -24.988 1.00 0.00 O ATOM 1149 OD2 ASP A 73 13.611 -5.004 -25.135 1.00 0.00 O1- ATOM 0 H ASP A 73 11.742 -1.053 -23.373 1.00 0.00 H new ATOM 0 HA ASP A 73 10.752 -3.682 -22.917 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.363 -2.797 -25.154 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.027 -2.598 -24.642 1.00 0.00 H new ATOM 1154 N ASP A 74 13.645 -2.893 -21.598 1.00 0.00 N ATOM 1155 CA ASP A 74 14.730 -3.349 -20.739 1.00 0.00 C ATOM 1156 C ASP A 74 14.249 -3.548 -19.299 1.00 0.00 C ATOM 1157 O ASP A 74 14.828 -4.338 -18.549 1.00 0.00 O ATOM 1158 CB ASP A 74 15.888 -2.343 -20.785 1.00 0.00 C ATOM 1159 CG ASP A 74 17.010 -2.716 -19.804 1.00 0.00 C ATOM 1160 OD1 ASP A 74 17.759 -3.687 -20.071 1.00 0.00 O ATOM 1161 OD2 ASP A 74 17.178 -1.992 -18.792 1.00 0.00 O1- ATOM 0 H ASP A 74 13.646 -1.886 -21.760 1.00 0.00 H new ATOM 0 HA ASP A 74 15.080 -4.313 -21.108 1.00 0.00 H new ATOM 0 HB2 ASP A 74 16.290 -2.299 -21.797 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.514 -1.347 -20.547 1.00 0.00 H new ATOM 1166 N LEU A 75 13.160 -2.867 -18.918 1.00 0.00 N ATOM 1167 CA LEU A 75 12.762 -2.773 -17.522 1.00 0.00 C ATOM 1168 C LEU A 75 12.186 -4.066 -16.986 1.00 0.00 C ATOM 1169 O LEU A 75 11.605 -4.886 -17.695 1.00 0.00 O ATOM 1170 CB LEU A 75 11.767 -1.637 -17.242 1.00 0.00 C ATOM 1171 CG LEU A 75 12.172 -0.292 -17.821 1.00 0.00 C ATOM 1172 CD1 LEU A 75 11.186 0.806 -17.455 1.00 0.00 C ATOM 1173 CD2 LEU A 75 13.611 0.176 -17.576 1.00 0.00 C ATOM 0 H LEU A 75 12.543 -2.375 -19.564 1.00 0.00 H new ATOM 0 HA LEU A 75 13.693 -2.552 -17.000 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.794 -1.915 -17.646 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.646 -1.533 -16.164 1.00 0.00 H new ATOM 0 HG LEU A 75 12.140 -0.487 -18.893 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.515 1.750 -17.890 1.00 0.00 H new ATOM 0 HD12 LEU A 75 10.199 0.553 -17.842 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.136 0.904 -16.371 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.762 1.149 -18.044 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.790 0.257 -16.504 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.306 -0.545 -18.006 1.00 0.00 H new ATOM 1185 N ASN A 76 12.258 -4.150 -15.672 1.00 0.00 N ATOM 1186 CA ASN A 76 11.645 -5.165 -14.835 1.00 0.00 C ATOM 1187 C ASN A 76 10.264 -4.667 -14.427 1.00 0.00 C ATOM 1188 O ASN A 76 10.150 -3.967 -13.422 1.00 0.00 O ATOM 1189 CB ASN A 76 12.538 -5.475 -13.616 1.00 0.00 C ATOM 1190 CG ASN A 76 11.910 -6.531 -12.704 1.00 0.00 C ATOM 1191 OD1 ASN A 76 12.177 -7.720 -12.848 1.00 0.00 O ATOM 1192 ND2 ASN A 76 11.062 -6.137 -11.762 1.00 0.00 N ATOM 0 H ASN A 76 12.780 -3.466 -15.124 1.00 0.00 H new ATOM 0 HA ASN A 76 11.537 -6.102 -15.381 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.512 -5.824 -13.959 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.709 -4.560 -13.049 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.625 -6.825 -11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 76 10.847 -5.146 -11.651 1.00 0.00 H new ATOM 1199 N LEU A 77 9.214 -4.990 -15.193 1.00 0.00 N ATOM 1200 CA LEU A 77 7.831 -4.659 -14.831 1.00 0.00 C ATOM 1201 C LEU A 77 6.994 -5.883 -14.485 1.00 0.00 C ATOM 1202 O LEU A 77 5.780 -5.800 -14.357 1.00 0.00 O ATOM 1203 CB LEU A 77 7.118 -3.768 -15.873 1.00 0.00 C ATOM 1204 CG LEU A 77 7.913 -2.622 -16.515 1.00 0.00 C ATOM 1205 CD1 LEU A 77 7.024 -1.921 -17.544 1.00 0.00 C ATOM 1206 CD2 LEU A 77 8.394 -1.593 -15.486 1.00 0.00 C ATOM 0 H LEU A 77 9.300 -5.487 -16.079 1.00 0.00 H new ATOM 0 HA LEU A 77 7.921 -4.065 -13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.760 -4.414 -16.674 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.239 -3.336 -15.395 1.00 0.00 H new ATOM 0 HG LEU A 77 8.797 -3.054 -16.984 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.578 -1.104 -18.007 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.722 -2.635 -18.310 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.138 -1.523 -17.049 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.950 -0.804 -15.993 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.534 -1.160 -14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.040 -2.082 -14.757 1.00 0.00 H new ATOM 1218 N GLU A 78 7.641 -7.018 -14.320 1.00 0.00 N ATOM 1219 CA GLU A 78 6.952 -8.275 -14.101 1.00 0.00 C ATOM 1220 C GLU A 78 6.228 -8.217 -12.753 1.00 0.00 C ATOM 1221 O GLU A 78 6.826 -7.895 -11.721 1.00 0.00 O ATOM 1222 CB GLU A 78 7.916 -9.472 -14.178 1.00 0.00 C ATOM 1223 CG GLU A 78 8.409 -9.746 -15.606 1.00 0.00 C ATOM 1224 CD GLU A 78 9.375 -10.943 -15.650 1.00 0.00 C ATOM 1225 OE1 GLU A 78 8.909 -12.109 -15.669 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 10.613 -10.730 -15.676 1.00 0.00 O ATOM 0 H GLU A 78 8.658 -7.096 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 78 6.218 -8.423 -14.894 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.774 -9.285 -13.532 1.00 0.00 H new ATOM 0 HB3 GLU A 78 7.416 -10.361 -13.794 1.00 0.00 H new ATOM 0 HG2 GLU A 78 7.556 -9.942 -16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 78 8.909 -8.859 -15.996 1.00 0.00 H new ATOM 1233 N GLY A 79 4.936 -8.542 -12.777 1.00 0.00 N ATOM 1234 CA GLY A 79 4.114 -8.729 -11.588 1.00 0.00 C ATOM 1235 C GLY A 79 3.813 -7.445 -10.819 1.00 0.00 C ATOM 1236 O GLY A 79 3.643 -7.502 -9.602 1.00 0.00 O ATOM 0 H GLY A 79 4.422 -8.685 -13.646 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.172 -9.191 -11.882 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.617 -9.428 -10.920 1.00 0.00 H new ATOM 1240 N LYS A 80 3.724 -6.295 -11.501 1.00 0.00 N ATOM 1241 CA LYS A 80 3.232 -5.042 -10.913 1.00 0.00 C ATOM 1242 C LYS A 80 2.049 -4.527 -11.722 1.00 0.00 C ATOM 1243 O LYS A 80 1.882 -4.921 -12.877 1.00 0.00 O ATOM 1244 CB LYS A 80 4.386 -4.043 -10.702 1.00 0.00 C ATOM 1245 CG LYS A 80 4.934 -3.434 -11.992 1.00 0.00 C ATOM 1246 CD LYS A 80 6.128 -2.480 -11.804 1.00 0.00 C ATOM 1247 CE LYS A 80 7.453 -3.062 -11.260 1.00 0.00 C ATOM 1248 NZ LYS A 80 7.502 -3.220 -9.774 1.00 0.00 N1+ ATOM 0 H LYS A 80 3.993 -6.208 -12.481 1.00 0.00 H new ATOM 0 HA LYS A 80 2.844 -5.211 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.041 -3.239 -10.052 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.198 -4.549 -10.179 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.235 -4.242 -12.658 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.130 -2.892 -12.491 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.339 -2.018 -12.768 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.814 -1.683 -11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 80 7.623 -4.035 -11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 80 8.273 -2.414 -11.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 8.474 -3.064 -9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 6.868 -2.526 -9.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 7.198 -4.181 -9.517 1.00 0.00 H new ATOM 1262 N ILE A 81 1.188 -3.709 -11.117 1.00 0.00 N ATOM 1263 CA ILE A 81 -0.044 -3.277 -11.759 1.00 0.00 C ATOM 1264 C ILE A 81 0.238 -2.016 -12.558 1.00 0.00 C ATOM 1265 O ILE A 81 1.051 -1.193 -12.144 1.00 0.00 O ATOM 1266 CB ILE A 81 -1.157 -3.098 -10.714 1.00 0.00 C ATOM 1267 CG1 ILE A 81 -1.404 -4.398 -9.916 1.00 0.00 C ATOM 1268 CG2 ILE A 81 -2.475 -2.730 -11.408 1.00 0.00 C ATOM 1269 CD1 ILE A 81 -1.647 -4.190 -8.431 1.00 0.00 C ATOM 0 H ILE A 81 1.326 -3.333 -10.179 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.404 -4.036 -12.454 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.833 -2.308 -10.037 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.264 -4.913 -10.343 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.544 -5.055 -10.042 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.258 -2.605 -10.660 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.348 -1.798 -11.959 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.757 -3.525 -12.099 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.811 -5.155 -7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.779 -3.705 -7.985 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.526 -3.561 -8.291 1.00 0.00 H new ATOM 1281 N VAL A 82 -0.459 -1.854 -13.676 1.00 0.00 N ATOM 1282 CA VAL A 82 -0.371 -0.707 -14.551 1.00 0.00 C ATOM 1283 C VAL A 82 -1.780 -0.223 -14.891 1.00 0.00 C ATOM 1284 O VAL A 82 -2.616 -1.008 -15.321 1.00 0.00 O ATOM 1285 CB VAL A 82 0.445 -1.066 -15.812 1.00 0.00 C ATOM 1286 CG1 VAL A 82 0.571 0.131 -16.763 1.00 0.00 C ATOM 1287 CG2 VAL A 82 1.856 -1.544 -15.439 1.00 0.00 C ATOM 0 H VAL A 82 -1.127 -2.551 -14.005 1.00 0.00 H new ATOM 0 HA VAL A 82 0.152 0.109 -14.052 1.00 0.00 H new ATOM 0 HB VAL A 82 -0.095 -1.868 -16.315 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.151 -0.160 -17.639 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.422 0.453 -17.076 1.00 0.00 H new ATOM 0 HG13 VAL A 82 1.073 0.951 -16.251 1.00 0.00 H new ATOM 0 HG21 VAL A 82 2.408 -1.790 -16.346 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.377 -0.753 -14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.785 -2.429 -14.806 1.00 0.00 H new ATOM 1297 N ALA A 83 -2.057 1.069 -14.746 1.00 0.00 N ATOM 1298 CA ALA A 83 -3.244 1.702 -15.275 1.00 0.00 C ATOM 1299 C ALA A 83 -2.820 2.616 -16.419 1.00 0.00 C ATOM 1300 O ALA A 83 -2.056 3.548 -16.176 1.00 0.00 O ATOM 1301 CB ALA A 83 -3.966 2.450 -14.156 1.00 0.00 C ATOM 0 H ALA A 83 -1.444 1.713 -14.245 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.949 0.969 -15.667 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -4.861 2.927 -14.556 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.249 1.747 -13.372 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.304 3.210 -13.741 1.00 0.00 H new ATOM 1307 N LEU A 84 -3.275 2.378 -17.650 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.008 3.287 -18.763 1.00 0.00 C ATOM 1309 C LEU A 84 -4.084 4.354 -18.901 1.00 0.00 C ATOM 1310 O LEU A 84 -5.272 4.071 -18.768 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.856 2.530 -20.095 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.608 1.641 -20.204 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -1.505 1.035 -21.605 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -0.339 2.451 -19.910 1.00 0.00 C ATOM 0 H LEU A 84 -3.832 1.561 -17.901 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.064 3.779 -18.531 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.739 1.909 -20.244 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.837 3.257 -20.907 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.700 0.841 -19.469 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.616 0.408 -21.666 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.390 0.431 -21.806 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.436 1.834 -22.343 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.534 1.803 -19.992 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.254 3.267 -20.627 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.394 2.859 -18.901 1.00 0.00 H new ATOM 1326 N TYR A 85 -3.671 5.566 -19.265 1.00 0.00 N ATOM 1327 CA TYR A 85 -4.560 6.651 -19.657 1.00 0.00 C ATOM 1328 C TYR A 85 -3.991 7.342 -20.891 1.00 0.00 C ATOM 1329 O TYR A 85 -2.796 7.239 -21.159 1.00 0.00 O ATOM 1330 CB TYR A 85 -4.798 7.607 -18.480 1.00 0.00 C ATOM 1331 CG TYR A 85 -3.675 8.541 -18.081 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -2.640 8.093 -17.241 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -3.717 9.891 -18.478 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -1.664 8.997 -16.781 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -2.746 10.798 -18.019 1.00 0.00 C ATOM 1336 CZ TYR A 85 -1.726 10.360 -17.150 1.00 0.00 C ATOM 1337 OH TYR A 85 -0.780 11.232 -16.702 1.00 0.00 O ATOM 0 H TYR A 85 -2.685 5.824 -19.295 1.00 0.00 H new ATOM 0 HA TYR A 85 -5.541 6.259 -19.925 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -5.670 8.216 -18.717 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -5.057 7.005 -17.609 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -2.594 7.054 -16.949 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.500 10.232 -19.139 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.865 8.648 -16.144 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -2.781 11.831 -18.332 1.00 0.00 H new ATOM 0 HH TYR A 85 -0.970 12.128 -17.050 1.00 0.00 H new ATOM 1347 N GLY A 86 -4.814 8.008 -21.695 1.00 0.00 N ATOM 1348 CA GLY A 86 -4.311 8.694 -22.870 1.00 0.00 C ATOM 1349 C GLY A 86 -5.280 9.727 -23.383 1.00 0.00 C ATOM 1350 O GLY A 86 -6.446 9.763 -22.987 1.00 0.00 O ATOM 0 H GLY A 86 -5.821 8.085 -21.553 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.363 9.175 -22.630 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.109 7.966 -23.655 1.00 0.00 H new ATOM 1354 N LEU A 87 -4.761 10.602 -24.242 1.00 0.00 N ATOM 1355 CA LEU A 87 -5.446 11.806 -24.697 1.00 0.00 C ATOM 1356 C LEU A 87 -5.443 11.836 -26.221 1.00 0.00 C ATOM 1357 O LEU A 87 -4.565 11.232 -26.845 1.00 0.00 O ATOM 1358 CB LEU A 87 -4.791 13.099 -24.163 1.00 0.00 C ATOM 1359 CG LEU A 87 -4.059 13.065 -22.811 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -3.495 14.455 -22.534 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -4.923 12.713 -21.601 1.00 0.00 C ATOM 0 H LEU A 87 -3.832 10.490 -24.649 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.464 11.771 -24.308 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.078 13.440 -24.914 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.570 13.858 -24.095 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.309 12.281 -22.916 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.971 14.451 -21.578 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.800 14.730 -23.327 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.310 15.178 -22.498 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.308 12.717 -20.701 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.722 13.448 -21.498 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.357 11.723 -21.739 1.00 0.00 H new ATOM 1373 N GLY A 88 -6.366 12.590 -26.809 1.00 0.00 N ATOM 1374 CA GLY A 88 -6.406 12.841 -28.236 1.00 0.00 C ATOM 1375 C GLY A 88 -7.612 13.714 -28.569 1.00 0.00 C ATOM 1376 O GLY A 88 -7.907 14.644 -27.819 1.00 0.00 O ATOM 0 H GLY A 88 -7.117 13.049 -26.294 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.488 13.335 -28.554 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.466 11.898 -28.780 1.00 0.00 H new ATOM 1380 N ASP A 89 -8.319 13.395 -29.652 1.00 0.00 N ATOM 1381 CA ASP A 89 -9.616 13.937 -30.031 1.00 0.00 C ATOM 1382 C ASP A 89 -10.283 12.945 -30.993 1.00 0.00 C ATOM 1383 O ASP A 89 -9.609 12.236 -31.740 1.00 0.00 O ATOM 1384 CB ASP A 89 -9.453 15.302 -30.694 1.00 0.00 C ATOM 1385 CG ASP A 89 -10.710 15.663 -31.496 1.00 0.00 C ATOM 1386 OD1 ASP A 89 -11.854 15.615 -30.971 1.00 0.00 O ATOM 1387 OD2 ASP A 89 -10.547 15.901 -32.707 1.00 0.00 O ATOM 0 H ASP A 89 -7.978 12.710 -30.326 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.238 14.074 -29.146 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.268 16.062 -29.935 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.585 15.292 -31.353 1.00 0.00 H new ATOM 1392 N GLN A 90 -11.609 12.901 -31.001 1.00 0.00 N ATOM 1393 CA GLN A 90 -12.423 12.147 -31.917 1.00 0.00 C ATOM 1394 C GLN A 90 -12.789 12.901 -33.194 1.00 0.00 C ATOM 1395 O GLN A 90 -12.950 12.256 -34.229 1.00 0.00 O ATOM 1396 CB GLN A 90 -13.702 11.673 -31.204 1.00 0.00 C ATOM 1397 CG GLN A 90 -14.553 12.788 -30.565 1.00 0.00 C ATOM 1398 CD GLN A 90 -14.136 13.144 -29.138 1.00 0.00 C ATOM 1399 OE1 GLN A 90 -13.337 14.176 -28.953 1.00 0.00 O flip ATOM 1400 NE2 GLN A 90 -14.558 12.518 -28.172 1.00 0.00 N flip ATOM 0 H GLN A 90 -12.167 13.424 -30.326 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.818 11.297 -32.233 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.320 11.134 -31.922 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.422 10.962 -30.427 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.489 13.682 -31.186 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -15.598 12.477 -30.561 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -15.176 11.719 -28.313 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.291 12.796 -27.228 1.00 0.00 H new ATOM 1409 N LEU A 91 -12.935 14.226 -33.155 1.00 0.00 N ATOM 1410 CA LEU A 91 -13.542 14.943 -34.268 1.00 0.00 C ATOM 1411 C LEU A 91 -12.616 15.067 -35.477 1.00 0.00 C ATOM 1412 O LEU A 91 -13.085 15.055 -36.617 1.00 0.00 O ATOM 1413 CB LEU A 91 -14.028 16.331 -33.835 1.00 0.00 C ATOM 1414 CG LEU A 91 -15.108 16.332 -32.737 1.00 0.00 C ATOM 1415 CD1 LEU A 91 -15.679 17.747 -32.618 1.00 0.00 C ATOM 1416 CD2 LEU A 91 -16.282 15.378 -33.001 1.00 0.00 C ATOM 0 H LEU A 91 -12.644 14.815 -32.374 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.398 14.344 -34.578 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -13.171 16.905 -33.481 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.420 16.851 -34.709 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.616 15.991 -31.826 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.446 17.766 -31.844 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.881 18.441 -32.354 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -16.118 18.044 -33.571 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.995 15.442 -32.179 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.775 15.657 -33.932 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.910 14.356 -33.080 1.00 0.00 H new ATOM 1428 N GLY A 92 -11.313 15.180 -35.232 1.00 0.00 N ATOM 1429 CA GLY A 92 -10.289 15.339 -36.250 1.00 0.00 C ATOM 1430 C GLY A 92 -9.703 13.996 -36.655 1.00 0.00 C ATOM 1431 O GLY A 92 -9.099 13.876 -37.724 1.00 0.00 O ATOM 0 H GLY A 92 -10.933 15.162 -34.286 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.715 15.831 -37.124 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -9.496 15.986 -35.874 1.00 0.00 H new ATOM 1435 N TYR A 93 -9.890 12.993 -35.790 1.00 0.00 N ATOM 1436 CA TYR A 93 -9.250 11.706 -35.881 1.00 0.00 C ATOM 1437 C TYR A 93 -10.325 10.619 -35.837 1.00 0.00 C ATOM 1438 O TYR A 93 -10.814 10.174 -36.872 1.00 0.00 O ATOM 1439 CB TYR A 93 -8.135 11.574 -34.807 1.00 0.00 C ATOM 1440 CG TYR A 93 -7.194 12.760 -34.741 1.00 0.00 C ATOM 1441 CD1 TYR A 93 -6.035 12.799 -35.535 1.00 0.00 C ATOM 1442 CD2 TYR A 93 -7.516 13.860 -33.924 1.00 0.00 C ATOM 1443 CE1 TYR A 93 -5.244 13.962 -35.575 1.00 0.00 C ATOM 1444 CE2 TYR A 93 -6.739 15.030 -33.967 1.00 0.00 C ATOM 1445 CZ TYR A 93 -5.611 15.098 -34.817 1.00 0.00 C ATOM 1446 OH TYR A 93 -4.879 16.243 -34.920 1.00 0.00 O ATOM 0 H TYR A 93 -10.514 13.072 -34.987 1.00 0.00 H new ATOM 0 HA TYR A 93 -8.729 11.587 -36.831 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.600 11.439 -33.831 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.554 10.674 -35.011 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -5.751 11.934 -36.116 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -8.366 13.804 -33.260 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -4.354 13.987 -36.186 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -7.003 15.877 -33.351 1.00 0.00 H new ATOM 0 HH TYR A 93 -5.263 16.930 -34.336 1.00 0.00 H new ATOM 1456 N GLY A 94 -10.643 10.165 -34.625 1.00 0.00 N ATOM 1457 CA GLY A 94 -11.429 8.981 -34.272 1.00 0.00 C ATOM 1458 C GLY A 94 -10.551 7.759 -34.492 1.00 0.00 C ATOM 1459 O GLY A 94 -10.258 7.002 -33.577 1.00 0.00 O ATOM 0 H GLY A 94 -10.329 10.660 -33.790 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.756 9.035 -33.234 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -12.328 8.922 -34.886 1.00 0.00 H new ATOM 1463 N GLU A 95 -9.977 7.722 -35.681 1.00 0.00 N ATOM 1464 CA GLU A 95 -9.184 6.630 -36.231 1.00 0.00 C ATOM 1465 C GLU A 95 -7.849 6.513 -35.495 1.00 0.00 C ATOM 1466 O GLU A 95 -7.310 5.415 -35.355 1.00 0.00 O ATOM 1467 CB GLU A 95 -8.923 6.867 -37.729 1.00 0.00 C ATOM 1468 CG GLU A 95 -10.083 6.527 -38.669 1.00 0.00 C ATOM 1469 CD GLU A 95 -10.340 5.010 -38.755 1.00 0.00 C ATOM 1470 OE1 GLU A 95 -11.138 4.479 -37.946 1.00 0.00 O ATOM 1471 OE2 GLU A 95 -9.749 4.343 -39.641 1.00 0.00 O ATOM 0 H GLU A 95 -10.056 8.503 -36.332 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.743 5.703 -36.103 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.660 7.915 -37.871 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.055 6.278 -38.025 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.987 7.027 -38.323 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.866 6.914 -39.665 1.00 0.00 H new ATOM 1478 N TRP A 96 -7.341 7.652 -35.008 1.00 0.00 N ATOM 1479 CA TRP A 96 -6.088 7.755 -34.277 1.00 0.00 C ATOM 1480 C TRP A 96 -6.304 8.199 -32.826 1.00 0.00 C ATOM 1481 O TRP A 96 -5.341 8.393 -32.093 1.00 0.00 O ATOM 1482 CB TRP A 96 -5.080 8.614 -35.049 1.00 0.00 C ATOM 1483 CG TRP A 96 -4.885 8.211 -36.482 1.00 0.00 C ATOM 1484 CD1 TRP A 96 -3.989 7.308 -36.940 1.00 0.00 C ATOM 1485 CD2 TRP A 96 -5.633 8.643 -37.661 1.00 0.00 C ATOM 1486 NE1 TRP A 96 -4.134 7.154 -38.305 1.00 0.00 N ATOM 1487 CE2 TRP A 96 -5.156 7.931 -38.798 1.00 0.00 C ATOM 1488 CE3 TRP A 96 -6.676 9.563 -37.884 1.00 0.00 C ATOM 1489 CZ2 TRP A 96 -5.709 8.089 -40.075 1.00 0.00 C ATOM 1490 CZ3 TRP A 96 -7.215 9.767 -39.169 1.00 0.00 C ATOM 1491 CH2 TRP A 96 -6.743 9.021 -40.263 1.00 0.00 C ATOM 0 H TRP A 96 -7.811 8.550 -35.119 1.00 0.00 H new ATOM 0 HA TRP A 96 -5.648 6.761 -34.201 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -5.409 9.653 -35.019 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -4.118 8.569 -34.538 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -3.268 6.785 -36.330 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -3.554 6.540 -38.877 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.071 10.125 -37.051 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -5.345 7.502 -40.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -7.995 10.500 -39.315 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -7.173 9.164 -41.243 1.00 0.00 H new ATOM 1502 N PHE A 97 -7.547 8.420 -32.394 1.00 0.00 N ATOM 1503 CA PHE A 97 -7.916 8.630 -31.016 1.00 0.00 C ATOM 1504 C PHE A 97 -7.394 7.477 -30.167 1.00 0.00 C ATOM 1505 O PHE A 97 -7.658 6.313 -30.468 1.00 0.00 O ATOM 1506 CB PHE A 97 -9.445 8.771 -30.949 1.00 0.00 C ATOM 1507 CG PHE A 97 -10.052 9.504 -29.776 1.00 0.00 C ATOM 1508 CD1 PHE A 97 -9.316 10.396 -28.981 1.00 0.00 C ATOM 1509 CD2 PHE A 97 -11.415 9.313 -29.518 1.00 0.00 C ATOM 1510 CE1 PHE A 97 -9.935 11.066 -27.911 1.00 0.00 C ATOM 1511 CE2 PHE A 97 -12.039 9.977 -28.449 1.00 0.00 C ATOM 1512 CZ PHE A 97 -11.298 10.860 -27.646 1.00 0.00 C ATOM 0 H PHE A 97 -8.345 8.457 -33.028 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.470 9.541 -30.617 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.771 9.275 -31.859 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -9.871 7.768 -30.969 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -8.271 10.568 -29.192 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -11.991 8.650 -30.146 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.361 11.740 -27.292 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -13.086 9.809 -28.245 1.00 0.00 H new ATOM 0 HZ PHE A 97 -11.775 11.379 -26.828 1.00 0.00 H new ATOM 1522 N LEU A 98 -6.659 7.821 -29.103 1.00 0.00 N ATOM 1523 CA LEU A 98 -6.054 6.890 -28.149 1.00 0.00 C ATOM 1524 C LEU A 98 -5.133 5.860 -28.798 1.00 0.00 C ATOM 1525 O LEU A 98 -4.888 4.802 -28.229 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.102 6.234 -27.234 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.004 7.134 -26.377 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -7.340 8.431 -25.901 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.340 7.417 -27.068 1.00 0.00 C ATOM 0 H LEU A 98 -6.463 8.796 -28.876 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.409 7.500 -27.517 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.749 5.620 -27.861 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.575 5.558 -26.561 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.195 6.558 -25.472 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.049 9.004 -25.303 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.465 8.191 -25.296 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.033 9.021 -26.765 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.951 8.057 -26.431 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.159 7.918 -28.019 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.863 6.478 -27.247 1.00 0.00 H new ATOM 1541 N ASP A 99 -4.581 6.138 -29.968 1.00 0.00 N ATOM 1542 CA ASP A 99 -3.849 5.110 -30.705 1.00 0.00 C ATOM 1543 C ASP A 99 -2.553 4.749 -29.984 1.00 0.00 C ATOM 1544 O ASP A 99 -2.228 3.568 -29.838 1.00 0.00 O ATOM 1545 CB ASP A 99 -3.625 5.497 -32.160 1.00 0.00 C ATOM 1546 CG ASP A 99 -2.998 4.317 -32.920 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -3.749 3.396 -33.314 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -1.768 4.333 -33.154 1.00 0.00 O ATOM 0 H ASP A 99 -4.622 7.049 -30.425 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.466 4.212 -30.731 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.572 5.777 -32.622 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -2.972 6.368 -32.218 1.00 0.00 H new ATOM 1553 N ALA A 100 -1.896 5.747 -29.376 1.00 0.00 N ATOM 1554 CA ALA A 100 -0.743 5.531 -28.515 1.00 0.00 C ATOM 1555 C ALA A 100 -1.106 4.676 -27.295 1.00 0.00 C ATOM 1556 O ALA A 100 -0.277 3.896 -26.828 1.00 0.00 O ATOM 1557 CB ALA A 100 -0.171 6.888 -28.087 1.00 0.00 C ATOM 0 H ALA A 100 -2.157 6.728 -29.473 1.00 0.00 H new ATOM 0 HA ALA A 100 0.015 4.981 -29.073 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.693 6.731 -27.442 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.133 7.450 -28.970 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.932 7.449 -27.544 1.00 0.00 H new ATOM 1563 N LEU A 101 -2.341 4.793 -26.788 1.00 0.00 N ATOM 1564 CA LEU A 101 -2.830 4.015 -25.658 1.00 0.00 C ATOM 1565 C LEU A 101 -2.814 2.532 -25.979 1.00 0.00 C ATOM 1566 O LEU A 101 -2.310 1.735 -25.191 1.00 0.00 O ATOM 1567 CB LEU A 101 -4.257 4.468 -25.299 1.00 0.00 C ATOM 1568 CG LEU A 101 -4.717 4.057 -23.906 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -3.922 4.790 -22.848 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -6.206 4.409 -23.759 1.00 0.00 C ATOM 0 H LEU A 101 -3.033 5.442 -27.162 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.173 4.183 -24.805 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.312 5.554 -25.381 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.951 4.058 -26.033 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.563 2.986 -23.776 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.264 4.484 -21.859 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.864 4.550 -22.956 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.064 5.864 -22.965 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.552 4.121 -22.766 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.341 5.482 -23.893 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.783 3.874 -24.513 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.322 2.179 -27.160 1.00 0.00 N ATOM 1583 CA GLY A 102 -3.286 0.808 -27.648 1.00 0.00 C ATOM 1584 C GLY A 102 -1.841 0.325 -27.752 1.00 0.00 C ATOM 1585 O GLY A 102 -1.539 -0.795 -27.342 1.00 0.00 O ATOM 0 H GLY A 102 -3.768 2.836 -27.800 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -3.847 0.159 -26.975 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.769 0.748 -28.624 1.00 0.00 H new ATOM 1589 N MET A 103 -0.928 1.187 -28.220 1.00 0.00 N ATOM 1590 CA MET A 103 0.467 0.802 -28.381 1.00 0.00 C ATOM 1591 C MET A 103 1.140 0.519 -27.050 1.00 0.00 C ATOM 1592 O MET A 103 1.790 -0.520 -26.925 1.00 0.00 O ATOM 1593 CB MET A 103 1.262 1.789 -29.252 1.00 0.00 C ATOM 1594 CG MET A 103 0.695 1.879 -30.678 1.00 0.00 C ATOM 1595 SD MET A 103 1.918 2.225 -31.971 1.00 0.00 S ATOM 1596 CE MET A 103 2.405 3.891 -31.468 1.00 0.00 C ATOM 0 H MET A 103 -1.136 2.148 -28.490 1.00 0.00 H new ATOM 0 HA MET A 103 0.464 -0.139 -28.931 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.244 2.776 -28.791 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.305 1.477 -29.295 1.00 0.00 H new ATOM 0 HG2 MET A 103 0.196 0.939 -30.914 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.066 2.659 -30.701 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.300 4.189 -32.014 1.00 0.00 H new ATOM 0 HE2 MET A 103 1.597 4.588 -31.688 1.00 0.00 H new ATOM 0 HE3 MET A 103 2.613 3.902 -30.398 1.00 0.00 H new ATOM 1606 N LEU A 104 0.954 1.356 -26.025 1.00 0.00 N ATOM 1607 CA LEU A 104 1.527 1.030 -24.730 1.00 0.00 C ATOM 1608 C LEU A 104 0.922 -0.225 -24.149 1.00 0.00 C ATOM 1609 O LEU A 104 1.602 -0.942 -23.424 1.00 0.00 O ATOM 1610 CB LEU A 104 1.374 2.134 -23.677 1.00 0.00 C ATOM 1611 CG LEU A 104 2.659 2.942 -23.437 1.00 0.00 C ATOM 1612 CD1 LEU A 104 2.551 3.734 -22.140 1.00 0.00 C ATOM 1613 CD2 LEU A 104 3.948 2.121 -23.426 1.00 0.00 C ATOM 0 H LEU A 104 0.431 2.231 -26.067 1.00 0.00 H new ATOM 0 HA LEU A 104 2.587 0.896 -24.944 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.581 2.814 -23.989 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.057 1.685 -22.736 1.00 0.00 H new ATOM 0 HG LEU A 104 2.737 3.607 -24.297 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.468 4.302 -21.983 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.706 4.420 -22.202 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.401 3.048 -21.306 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.798 2.780 -23.250 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.897 1.375 -22.633 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.070 1.622 -24.387 1.00 0.00 H new ATOM 1625 N HIS A 105 -0.349 -0.483 -24.417 1.00 0.00 N ATOM 1626 CA HIS A 105 -0.992 -1.631 -23.804 1.00 0.00 C ATOM 1627 C HIS A 105 -0.320 -2.925 -24.275 1.00 0.00 C ATOM 1628 O HIS A 105 -0.021 -3.793 -23.466 1.00 0.00 O ATOM 1629 CB HIS A 105 -2.499 -1.590 -24.048 1.00 0.00 C ATOM 1630 CG HIS A 105 -3.235 -2.278 -22.935 1.00 0.00 C ATOM 1631 ND1 HIS A 105 -3.754 -1.649 -21.806 1.00 0.00 N ATOM 1632 CD2 HIS A 105 -3.403 -3.618 -22.814 1.00 0.00 C ATOM 1633 CE1 HIS A 105 -4.256 -2.626 -21.043 1.00 0.00 C ATOM 1634 NE2 HIS A 105 -4.069 -3.824 -21.627 1.00 0.00 N ATOM 0 H HIS A 105 -0.940 0.070 -25.037 1.00 0.00 H new ATOM 0 HA HIS A 105 -0.864 -1.598 -22.722 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -2.832 -0.555 -24.126 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.732 -2.072 -24.997 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -3.078 -4.375 -23.512 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -4.743 -2.475 -20.091 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.368 -4.726 -21.256 1.00 0.00 H new ATOM 1642 N ASP A 106 0.031 -2.993 -25.557 1.00 0.00 N ATOM 1643 CA ASP A 106 0.790 -4.072 -26.176 1.00 0.00 C ATOM 1644 C ASP A 106 2.261 -4.059 -25.756 1.00 0.00 C ATOM 1645 O ASP A 106 2.874 -5.106 -25.539 1.00 0.00 O ATOM 1646 CB ASP A 106 0.681 -3.963 -27.698 1.00 0.00 C ATOM 1647 CG ASP A 106 1.541 -5.037 -28.388 1.00 0.00 C ATOM 1648 OD1 ASP A 106 1.089 -6.204 -28.473 1.00 0.00 O ATOM 1649 OD2 ASP A 106 2.646 -4.706 -28.880 1.00 0.00 O1- ATOM 0 H ASP A 106 -0.219 -2.261 -26.222 1.00 0.00 H new ATOM 0 HA ASP A 106 0.365 -5.016 -25.836 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.360 -4.075 -28.001 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.002 -2.972 -28.020 1.00 0.00 H new ATOM 1654 N LYS A 107 2.824 -2.859 -25.586 1.00 0.00 N ATOM 1655 CA LYS A 107 4.173 -2.665 -25.072 1.00 0.00 C ATOM 1656 C LYS A 107 4.303 -3.312 -23.707 1.00 0.00 C ATOM 1657 O LYS A 107 5.295 -3.981 -23.450 1.00 0.00 O ATOM 1658 CB LYS A 107 4.509 -1.174 -25.038 1.00 0.00 C ATOM 1659 CG LYS A 107 5.949 -0.910 -24.616 1.00 0.00 C ATOM 1660 CD LYS A 107 6.994 -1.507 -25.556 1.00 0.00 C ATOM 1661 CE LYS A 107 8.174 -0.540 -25.713 1.00 0.00 C ATOM 1662 NZ LYS A 107 9.155 -0.997 -26.745 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.344 -1.986 -25.806 1.00 0.00 H new ATOM 0 HA LYS A 107 4.893 -3.147 -25.733 1.00 0.00 H new ATOM 0 HB2 LYS A 107 4.338 -0.744 -26.025 1.00 0.00 H new ATOM 0 HB3 LYS A 107 3.833 -0.668 -24.348 1.00 0.00 H new ATOM 0 HG2 LYS A 107 6.106 0.167 -24.553 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.103 -1.314 -23.615 1.00 0.00 H new ATOM 0 HD2 LYS A 107 7.345 -2.461 -25.163 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.547 -1.708 -26.529 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.798 0.446 -25.985 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.683 -0.434 -24.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.933 -0.310 -26.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.536 -1.926 -26.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.679 -1.073 -27.667 1.00 0.00 H new ATOM 1676 N LEU A 108 3.344 -3.080 -22.813 1.00 0.00 N ATOM 1677 CA LEU A 108 3.460 -3.490 -21.425 1.00 0.00 C ATOM 1678 C LEU A 108 2.831 -4.851 -21.170 1.00 0.00 C ATOM 1679 O LEU A 108 3.247 -5.510 -20.223 1.00 0.00 O ATOM 1680 CB LEU A 108 2.949 -2.382 -20.493 1.00 0.00 C ATOM 1681 CG LEU A 108 3.600 -1.016 -20.772 1.00 0.00 C ATOM 1682 CD1 LEU A 108 3.018 0.007 -19.800 1.00 0.00 C ATOM 1683 CD2 LEU A 108 5.139 -1.030 -20.754 1.00 0.00 C ATOM 0 H LEU A 108 2.470 -2.604 -23.034 1.00 0.00 H new ATOM 0 HA LEU A 108 4.516 -3.629 -21.193 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.868 -2.293 -20.602 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.143 -2.666 -19.459 1.00 0.00 H new ATOM 0 HG LEU A 108 3.358 -0.736 -21.797 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.469 0.982 -19.984 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.940 0.073 -19.944 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.229 -0.303 -18.776 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.514 -0.028 -20.960 1.00 0.00 H new ATOM 0 HD22 LEU A 108 5.488 -1.354 -19.774 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.506 -1.718 -21.516 1.00 0.00 H new ATOM 1695 N SER A 109 1.920 -5.350 -22.009 1.00 0.00 N ATOM 1696 CA SER A 109 1.334 -6.676 -21.800 1.00 0.00 C ATOM 1697 C SER A 109 2.401 -7.780 -21.839 1.00 0.00 C ATOM 1698 O SER A 109 2.308 -8.760 -21.099 1.00 0.00 O ATOM 1699 CB SER A 109 0.239 -6.930 -22.842 1.00 0.00 C ATOM 1700 OG SER A 109 0.750 -6.866 -24.161 1.00 0.00 O ATOM 0 H SER A 109 1.574 -4.860 -22.834 1.00 0.00 H new ATOM 0 HA SER A 109 0.888 -6.700 -20.806 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.207 -7.910 -22.671 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.555 -6.193 -22.723 1.00 0.00 H new ATOM 0 HG SER A 109 0.027 -7.034 -24.801 1.00 0.00 H new ATOM 1706 N THR A 110 3.455 -7.597 -22.642 1.00 0.00 N ATOM 1707 CA THR A 110 4.507 -8.598 -22.819 1.00 0.00 C ATOM 1708 C THR A 110 5.483 -8.555 -21.628 1.00 0.00 C ATOM 1709 O THR A 110 6.213 -9.513 -21.368 1.00 0.00 O ATOM 1710 CB THR A 110 5.147 -8.395 -24.211 1.00 0.00 C ATOM 1711 OG1 THR A 110 5.766 -9.586 -24.666 1.00 0.00 O ATOM 1712 CG2 THR A 110 6.164 -7.249 -24.239 1.00 0.00 C ATOM 0 H THR A 110 3.601 -6.748 -23.188 1.00 0.00 H new ATOM 0 HA THR A 110 4.111 -9.614 -22.811 1.00 0.00 H new ATOM 0 HB THR A 110 4.329 -8.128 -24.880 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.162 -9.432 -25.549 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.579 -7.155 -25.243 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.670 -6.318 -23.962 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.967 -7.458 -23.532 1.00 0.00 H new ATOM 1720 N LYS A 111 5.466 -7.457 -20.856 1.00 0.00 N ATOM 1721 CA LYS A 111 6.285 -7.255 -19.668 1.00 0.00 C ATOM 1722 C LYS A 111 5.709 -7.979 -18.445 1.00 0.00 C ATOM 1723 O LYS A 111 6.274 -7.853 -17.364 1.00 0.00 O ATOM 1724 CB LYS A 111 6.451 -5.744 -19.416 1.00 0.00 C ATOM 1725 CG LYS A 111 7.014 -4.937 -20.594 1.00 0.00 C ATOM 1726 CD LYS A 111 8.450 -5.319 -20.974 1.00 0.00 C ATOM 1727 CE LYS A 111 9.465 -5.290 -19.808 1.00 0.00 C ATOM 1728 NZ LYS A 111 10.737 -6.012 -20.118 1.00 0.00 N1+ ATOM 0 H LYS A 111 4.858 -6.663 -21.056 1.00 0.00 H new ATOM 0 HA LYS A 111 7.268 -7.693 -19.841 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.480 -5.329 -19.145 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.107 -5.606 -18.557 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.369 -5.078 -21.461 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.984 -3.877 -20.344 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.442 -6.321 -21.404 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.796 -4.641 -21.754 1.00 0.00 H new ATOM 0 HE2 LYS A 111 9.694 -4.254 -19.560 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.007 -5.736 -18.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 11.348 -6.016 -19.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.522 -6.991 -20.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 11.227 -5.532 -20.900 1.00 0.00 H new ATOM 1742 N GLY A 112 4.596 -8.705 -18.588 1.00 0.00 N ATOM 1743 CA GLY A 112 4.034 -9.526 -17.520 1.00 0.00 C ATOM 1744 C GLY A 112 3.383 -8.679 -16.435 1.00 0.00 C ATOM 1745 O GLY A 112 3.485 -9.017 -15.255 1.00 0.00 O ATOM 0 H GLY A 112 4.059 -8.737 -19.455 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.296 -10.210 -17.938 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.822 -10.137 -17.080 1.00 0.00 H new ATOM 1749 N VAL A 113 2.765 -7.554 -16.810 1.00 0.00 N ATOM 1750 CA VAL A 113 2.035 -6.685 -15.899 1.00 0.00 C ATOM 1751 C VAL A 113 0.585 -7.161 -15.779 1.00 0.00 C ATOM 1752 O VAL A 113 0.136 -8.032 -16.531 1.00 0.00 O ATOM 1753 CB VAL A 113 2.187 -5.191 -16.289 1.00 0.00 C ATOM 1754 CG1 VAL A 113 3.613 -4.886 -16.763 1.00 0.00 C ATOM 1755 CG2 VAL A 113 1.194 -4.689 -17.347 1.00 0.00 C ATOM 0 H VAL A 113 2.762 -7.221 -17.774 1.00 0.00 H new ATOM 0 HA VAL A 113 2.469 -6.754 -14.901 1.00 0.00 H new ATOM 0 HB VAL A 113 1.959 -4.653 -15.369 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.690 -3.832 -17.030 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.318 -5.110 -15.963 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.846 -5.499 -17.634 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.382 -3.635 -17.551 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.319 -5.264 -18.265 1.00 0.00 H new ATOM 0 HG23 VAL A 113 0.176 -4.812 -16.978 1.00 0.00 H new ATOM 1765 N LYS A 114 -0.157 -6.559 -14.849 1.00 0.00 N ATOM 1766 CA LYS A 114 -1.610 -6.721 -14.754 1.00 0.00 C ATOM 1767 C LYS A 114 -2.218 -5.329 -14.890 1.00 0.00 C ATOM 1768 O LYS A 114 -1.599 -4.382 -14.409 1.00 0.00 O ATOM 1769 CB LYS A 114 -1.982 -7.520 -13.507 1.00 0.00 C ATOM 1770 CG LYS A 114 -1.801 -6.741 -12.210 1.00 0.00 C ATOM 1771 CD LYS A 114 -1.936 -7.690 -11.016 1.00 0.00 C ATOM 1772 CE LYS A 114 -0.563 -8.169 -10.515 1.00 0.00 C ATOM 1773 NZ LYS A 114 -0.680 -9.272 -9.516 1.00 0.00 N1+ ATOM 0 H LYS A 114 0.234 -5.942 -14.137 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.033 -7.326 -15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.021 -7.841 -13.587 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -1.372 -8.422 -13.468 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.823 -6.261 -12.196 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -2.546 -5.948 -12.143 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.463 -7.185 -10.207 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.540 -8.551 -11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.032 -8.510 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.029 -7.331 -10.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.270 -9.562 -9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -1.225 -8.940 -8.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.166 -10.083 -9.949 1.00 0.00 H new ATOM 1787 N PHE A 115 -3.361 -5.166 -15.552 1.00 0.00 N ATOM 1788 CA PHE A 115 -3.889 -3.859 -15.891 1.00 0.00 C ATOM 1789 C PHE A 115 -5.148 -3.526 -15.093 1.00 0.00 C ATOM 1790 O PHE A 115 -5.911 -4.425 -14.736 1.00 0.00 O ATOM 1791 CB PHE A 115 -4.118 -3.730 -17.397 1.00 0.00 C ATOM 1792 CG PHE A 115 -2.861 -3.688 -18.244 1.00 0.00 C ATOM 1793 CD1 PHE A 115 -2.164 -2.476 -18.416 1.00 0.00 C ATOM 1794 CD2 PHE A 115 -2.452 -4.833 -18.952 1.00 0.00 C ATOM 1795 CE1 PHE A 115 -1.099 -2.397 -19.330 1.00 0.00 C ATOM 1796 CE2 PHE A 115 -1.395 -4.749 -19.875 1.00 0.00 C ATOM 1797 CZ PHE A 115 -0.735 -3.528 -20.079 1.00 0.00 C ATOM 0 H PHE A 115 -3.944 -5.942 -15.866 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.138 -3.121 -15.609 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.731 -4.569 -17.727 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.692 -2.823 -17.584 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.449 -1.605 -17.844 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -2.950 -5.777 -18.786 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.562 -1.469 -19.456 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.091 -5.626 -20.428 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.054 -3.458 -20.813 1.00 0.00 H new ATOM 1807 N VAL A 116 -5.376 -2.232 -14.847 1.00 0.00 N ATOM 1808 CA VAL A 116 -6.616 -1.699 -14.296 1.00 0.00 C ATOM 1809 C VAL A 116 -7.093 -0.535 -15.167 1.00 0.00 C ATOM 1810 O VAL A 116 -6.415 -0.168 -16.133 1.00 0.00 O ATOM 1811 CB VAL A 116 -6.441 -1.303 -12.817 1.00 0.00 C ATOM 1812 CG1 VAL A 116 -5.953 -2.489 -11.982 1.00 0.00 C ATOM 1813 CG2 VAL A 116 -5.527 -0.088 -12.609 1.00 0.00 C ATOM 0 H VAL A 116 -4.680 -1.510 -15.033 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.387 -2.470 -14.311 1.00 0.00 H new ATOM 0 HB VAL A 116 -7.432 -1.006 -12.473 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -5.839 -2.180 -10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -6.680 -3.299 -12.042 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -4.993 -2.834 -12.366 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -5.451 0.132 -11.544 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -4.536 -0.306 -13.006 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -5.944 0.774 -13.129 1.00 0.00 H new ATOM 1823 N GLY A 117 -8.206 0.104 -14.805 1.00 0.00 N ATOM 1824 CA GLY A 117 -8.635 1.309 -15.469 1.00 0.00 C ATOM 1825 C GLY A 117 -9.286 1.070 -16.827 1.00 0.00 C ATOM 1826 O GLY A 117 -9.142 1.920 -17.702 1.00 0.00 O ATOM 0 H GLY A 117 -8.820 -0.204 -14.051 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.341 1.834 -14.826 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.775 1.965 -15.600 1.00 0.00 H new ATOM 1830 N TYR A 118 -10.013 -0.029 -17.020 1.00 0.00 N ATOM 1831 CA TYR A 118 -10.822 -0.219 -18.213 1.00 0.00 C ATOM 1832 C TYR A 118 -12.023 0.726 -18.119 1.00 0.00 C ATOM 1833 O TYR A 118 -12.532 0.968 -17.025 1.00 0.00 O ATOM 1834 CB TYR A 118 -11.272 -1.682 -18.328 1.00 0.00 C ATOM 1835 CG TYR A 118 -10.130 -2.680 -18.380 1.00 0.00 C ATOM 1836 CD1 TYR A 118 -9.299 -2.727 -19.514 1.00 0.00 C ATOM 1837 CD2 TYR A 118 -9.893 -3.555 -17.304 1.00 0.00 C ATOM 1838 CE1 TYR A 118 -8.244 -3.652 -19.590 1.00 0.00 C ATOM 1839 CE2 TYR A 118 -8.845 -4.491 -17.374 1.00 0.00 C ATOM 1840 CZ TYR A 118 -8.028 -4.557 -18.525 1.00 0.00 C ATOM 1841 OH TYR A 118 -7.048 -5.504 -18.595 1.00 0.00 O ATOM 0 H TYR A 118 -10.055 -0.804 -16.358 1.00 0.00 H new ATOM 0 HA TYR A 118 -10.244 0.009 -19.108 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.911 -1.922 -17.478 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -11.880 -1.794 -19.226 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -9.473 -2.046 -20.334 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -10.516 -3.508 -16.423 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -7.601 -3.672 -20.458 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -8.665 -5.161 -16.546 1.00 0.00 H new ATOM 0 HH TYR A 118 -7.047 -6.035 -17.771 1.00 0.00 H new ATOM 1851 N TRP A 119 -12.507 1.229 -19.248 1.00 0.00 N ATOM 1852 CA TRP A 119 -13.775 1.961 -19.330 1.00 0.00 C ATOM 1853 C TRP A 119 -14.629 1.313 -20.405 1.00 0.00 C ATOM 1854 O TRP A 119 -14.054 0.928 -21.419 1.00 0.00 O ATOM 1855 CB TRP A 119 -13.574 3.418 -19.728 1.00 0.00 C ATOM 1856 CG TRP A 119 -13.331 4.415 -18.648 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -12.574 5.501 -18.871 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -13.904 4.583 -17.306 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -12.595 6.310 -17.760 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -13.443 5.831 -16.790 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -14.793 3.862 -16.475 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -13.841 6.343 -15.547 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -15.189 4.353 -15.217 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -14.717 5.590 -14.749 1.00 0.00 C ATOM 0 H TRP A 119 -12.029 1.142 -20.145 1.00 0.00 H new ATOM 0 HA TRP A 119 -14.243 1.928 -18.346 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -12.731 3.462 -20.417 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -14.456 3.736 -20.283 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -12.032 5.707 -19.782 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -12.046 7.165 -17.666 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -15.177 2.911 -16.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -13.479 7.303 -15.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -15.863 3.772 -14.605 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -15.026 5.959 -13.782 1.00 0.00 H new ATOM 1875 N PRO A 120 -15.960 1.242 -20.279 1.00 0.00 N ATOM 1876 CA PRO A 120 -16.796 0.845 -21.394 1.00 0.00 C ATOM 1877 C PRO A 120 -16.786 1.953 -22.463 1.00 0.00 C ATOM 1878 O PRO A 120 -16.817 3.145 -22.149 1.00 0.00 O ATOM 1879 CB PRO A 120 -18.175 0.578 -20.789 1.00 0.00 C ATOM 1880 CG PRO A 120 -18.228 1.549 -19.607 1.00 0.00 C ATOM 1881 CD PRO A 120 -16.775 1.626 -19.134 1.00 0.00 C ATOM 0 HA PRO A 120 -16.448 -0.051 -21.909 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -18.974 0.771 -21.505 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.280 -0.458 -20.465 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -18.603 2.527 -19.909 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -18.887 1.184 -18.819 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -16.527 2.633 -18.798 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -16.603 0.957 -18.291 1.00 0.00 H new ATOM 1889 N THR A 121 -16.741 1.554 -23.731 1.00 0.00 N ATOM 1890 CA THR A 121 -16.719 2.428 -24.892 1.00 0.00 C ATOM 1891 C THR A 121 -18.076 3.092 -25.188 1.00 0.00 C ATOM 1892 O THR A 121 -18.139 4.012 -26.009 1.00 0.00 O ATOM 1893 CB THR A 121 -16.174 1.639 -26.098 1.00 0.00 C ATOM 1894 OG1 THR A 121 -17.030 0.553 -26.402 1.00 0.00 O ATOM 1895 CG2 THR A 121 -14.767 1.074 -25.864 1.00 0.00 C ATOM 0 H THR A 121 -16.718 0.566 -23.985 1.00 0.00 H new ATOM 0 HA THR A 121 -16.054 3.264 -24.676 1.00 0.00 H new ATOM 0 HB THR A 121 -16.127 2.351 -26.922 1.00 0.00 H new ATOM 0 HG1 THR A 121 -16.543 -0.108 -26.937 1.00 0.00 H new ATOM 0 HG21 THR A 121 -14.441 0.530 -26.750 1.00 0.00 H new ATOM 0 HG22 THR A 121 -14.075 1.892 -25.666 1.00 0.00 H new ATOM 0 HG23 THR A 121 -14.784 0.398 -25.009 1.00 0.00 H new ATOM 1946 N GLU A 125 -17.182 7.902 -28.869 1.00 0.00 N ATOM 1947 CA GLU A 125 -17.073 7.775 -30.305 1.00 0.00 C ATOM 1948 C GLU A 125 -15.587 7.800 -30.684 1.00 0.00 C ATOM 1949 O GLU A 125 -14.824 8.594 -30.136 1.00 0.00 O ATOM 1950 CB GLU A 125 -17.917 8.900 -30.916 1.00 0.00 C ATOM 1951 CG GLU A 125 -17.372 10.316 -30.701 1.00 0.00 C ATOM 1952 CD GLU A 125 -18.347 11.381 -31.236 1.00 0.00 C ATOM 1953 OE1 GLU A 125 -18.292 11.702 -32.448 1.00 0.00 O ATOM 1954 OE2 GLU A 125 -19.154 11.924 -30.443 1.00 0.00 O ATOM 0 HA GLU A 125 -17.459 6.833 -30.696 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.009 8.722 -31.987 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.922 8.847 -30.497 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.197 10.482 -29.638 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.410 10.417 -31.203 1.00 0.00 H new ATOM 1961 N PHE A 126 -15.152 6.874 -31.547 1.00 0.00 N ATOM 1962 CA PHE A 126 -13.735 6.639 -31.840 1.00 0.00 C ATOM 1963 C PHE A 126 -13.631 5.751 -33.086 1.00 0.00 C ATOM 1964 O PHE A 126 -13.034 6.155 -34.076 1.00 0.00 O ATOM 1965 CB PHE A 126 -13.016 5.994 -30.627 1.00 0.00 C ATOM 1966 CG PHE A 126 -13.569 4.651 -30.170 1.00 0.00 C ATOM 1967 CD1 PHE A 126 -14.830 4.571 -29.545 1.00 0.00 C ATOM 1968 CD2 PHE A 126 -12.872 3.463 -30.457 1.00 0.00 C ATOM 1969 CE1 PHE A 126 -15.418 3.323 -29.284 1.00 0.00 C ATOM 1970 CE2 PHE A 126 -13.450 2.214 -30.173 1.00 0.00 C ATOM 1971 CZ PHE A 126 -14.728 2.142 -29.599 1.00 0.00 C ATOM 0 H PHE A 126 -15.781 6.261 -32.066 1.00 0.00 H new ATOM 0 HA PHE A 126 -13.239 7.590 -32.033 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.963 5.866 -30.878 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -13.062 6.689 -29.789 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -15.348 5.476 -29.265 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.887 3.511 -30.898 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.402 3.272 -28.841 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.909 1.307 -30.397 1.00 0.00 H new ATOM 0 HZ PHE A 126 -15.179 1.181 -29.400 1.00 0.00 H new ATOM 1981 N THR A 127 -14.256 4.567 -33.032 1.00 0.00 N ATOM 1982 CA THR A 127 -14.297 3.503 -34.038 1.00 0.00 C ATOM 1983 C THR A 127 -12.904 2.986 -34.479 1.00 0.00 C ATOM 1984 O THR A 127 -12.798 2.129 -35.363 1.00 0.00 O ATOM 1985 CB THR A 127 -15.329 3.859 -35.137 1.00 0.00 C ATOM 1986 OG1 THR A 127 -15.766 2.717 -35.854 1.00 0.00 O ATOM 1987 CG2 THR A 127 -14.872 4.955 -36.103 1.00 0.00 C ATOM 0 H THR A 127 -14.795 4.308 -32.205 1.00 0.00 H new ATOM 0 HA THR A 127 -14.680 2.588 -33.586 1.00 0.00 H new ATOM 0 HB THR A 127 -16.175 4.271 -34.586 1.00 0.00 H new ATOM 0 HG1 THR A 127 -15.014 2.100 -35.977 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.654 5.141 -36.839 1.00 0.00 H new ATOM 0 HG22 THR A 127 -14.673 5.871 -35.546 1.00 0.00 H new ATOM 0 HG23 THR A 127 -13.963 4.635 -36.613 1.00 0.00 H new ATOM 1995 N SER A 128 -11.831 3.426 -33.815 1.00 0.00 N ATOM 1996 CA SER A 128 -10.493 2.870 -33.978 1.00 0.00 C ATOM 1997 C SER A 128 -10.423 1.447 -33.386 1.00 0.00 C ATOM 1998 O SER A 128 -11.050 1.186 -32.357 1.00 0.00 O ATOM 1999 CB SER A 128 -9.458 3.821 -33.357 1.00 0.00 C ATOM 2000 OG SER A 128 -9.850 4.254 -32.065 1.00 0.00 O ATOM 0 H SER A 128 -11.873 4.190 -33.140 1.00 0.00 H new ATOM 0 HA SER A 128 -10.259 2.778 -35.039 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.493 3.318 -33.295 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.324 4.687 -34.006 1.00 0.00 H new ATOM 0 HG SER A 128 -10.109 5.198 -32.101 1.00 0.00 H new ATOM 2006 N PRO A 129 -9.660 0.513 -33.989 1.00 0.00 N ATOM 2007 CA PRO A 129 -9.601 -0.879 -33.531 1.00 0.00 C ATOM 2008 C PRO A 129 -8.536 -1.131 -32.444 1.00 0.00 C ATOM 2009 O PRO A 129 -8.543 -2.186 -31.810 1.00 0.00 O ATOM 2010 CB PRO A 129 -9.299 -1.678 -34.803 1.00 0.00 C ATOM 2011 CG PRO A 129 -8.414 -0.725 -35.606 1.00 0.00 C ATOM 2012 CD PRO A 129 -9.012 0.644 -35.290 1.00 0.00 C ATOM 0 HA PRO A 129 -10.534 -1.170 -33.049 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -8.786 -2.613 -34.580 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -10.210 -1.935 -35.344 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.370 -0.790 -35.301 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.448 -0.944 -36.673 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -8.238 1.411 -35.264 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -9.730 0.941 -36.055 1.00 0.00 H new ATOM 2020 N LYS A 130 -7.600 -0.193 -32.240 1.00 0.00 N ATOM 2021 CA LYS A 130 -6.406 -0.406 -31.416 1.00 0.00 C ATOM 2022 C LYS A 130 -6.651 -0.268 -29.904 1.00 0.00 C ATOM 2023 O LYS A 130 -6.218 -1.147 -29.165 1.00 0.00 O ATOM 2024 CB LYS A 130 -5.242 0.483 -31.922 1.00 0.00 C ATOM 2025 CG LYS A 130 -3.846 -0.114 -31.682 1.00 0.00 C ATOM 2026 CD LYS A 130 -3.537 -1.276 -32.644 1.00 0.00 C ATOM 2027 CE LYS A 130 -2.048 -1.637 -32.572 1.00 0.00 C ATOM 2028 NZ LYS A 130 -1.688 -2.733 -33.513 1.00 0.00 N1+ ATOM 0 H LYS A 130 -7.653 0.741 -32.646 1.00 0.00 H new ATOM 0 HA LYS A 130 -6.119 -1.450 -31.538 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.371 0.659 -32.990 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -5.300 1.454 -31.430 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.094 0.665 -31.803 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.776 -0.468 -30.653 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -4.143 -2.144 -32.385 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.802 -0.995 -33.663 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.451 -0.754 -32.800 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -1.798 -1.937 -31.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.673 -2.943 -33.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.238 -3.585 -33.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.901 -2.438 -34.487 1.00 0.00 H new ATOM 2042 N PRO A 131 -7.308 0.794 -29.391 1.00 0.00 N ATOM 2043 CA PRO A 131 -7.353 1.069 -27.952 1.00 0.00 C ATOM 2044 C PRO A 131 -8.507 0.344 -27.250 1.00 0.00 C ATOM 2045 O PRO A 131 -9.138 0.909 -26.360 1.00 0.00 O ATOM 2046 CB PRO A 131 -7.442 2.595 -27.862 1.00 0.00 C ATOM 2047 CG PRO A 131 -8.289 2.966 -29.077 1.00 0.00 C ATOM 2048 CD PRO A 131 -7.884 1.927 -30.121 1.00 0.00 C ATOM 0 HA PRO A 131 -6.475 0.691 -27.429 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.909 2.917 -26.931 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.456 3.059 -27.901 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -9.355 2.917 -28.854 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.081 3.980 -29.418 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -8.747 1.611 -30.707 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.160 2.344 -30.821 1.00 0.00 H new ATOM 2056 N VAL A 132 -8.801 -0.895 -27.617 1.00 0.00 N ATOM 2057 CA VAL A 132 -10.010 -1.603 -27.233 1.00 0.00 C ATOM 2058 C VAL A 132 -9.678 -3.068 -26.950 1.00 0.00 C ATOM 2059 O VAL A 132 -8.771 -3.622 -27.576 1.00 0.00 O ATOM 2060 CB VAL A 132 -11.113 -1.464 -28.311 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -12.426 -0.998 -27.672 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -10.811 -0.518 -29.488 1.00 0.00 C ATOM 0 H VAL A 132 -8.184 -1.451 -28.209 1.00 0.00 H new ATOM 0 HA VAL A 132 -10.406 -1.155 -26.322 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.176 -2.467 -28.733 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.192 -0.905 -28.442 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.747 -1.726 -26.927 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.274 -0.031 -27.192 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -11.659 -0.507 -30.173 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -10.637 0.489 -29.110 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -9.923 -0.866 -30.016 1.00 0.00 H new ATOM 2072 N ILE A 133 -10.411 -3.693 -26.022 1.00 0.00 N ATOM 2073 CA ILE A 133 -10.302 -5.091 -25.648 1.00 0.00 C ATOM 2074 C ILE A 133 -11.670 -5.741 -25.700 1.00 0.00 C ATOM 2075 O ILE A 133 -12.663 -5.110 -26.069 1.00 0.00 O ATOM 2076 CB ILE A 133 -9.609 -5.312 -24.281 1.00 0.00 C ATOM 2077 CG1 ILE A 133 -10.403 -4.765 -23.077 1.00 0.00 C ATOM 2078 CG2 ILE A 133 -8.203 -4.750 -24.389 1.00 0.00 C ATOM 2079 CD1 ILE A 133 -10.156 -3.287 -22.826 1.00 0.00 C ATOM 0 H ILE A 133 -11.131 -3.204 -25.489 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.649 -5.573 -26.375 1.00 0.00 H new ATOM 0 HB ILE A 133 -9.565 -6.380 -24.068 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.468 -4.926 -23.247 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.134 -5.330 -22.184 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.682 -4.888 -23.441 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.663 -5.271 -25.179 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.253 -3.687 -24.624 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.742 -2.961 -21.967 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.097 -3.124 -22.626 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -10.451 -2.714 -23.705 1.00 0.00 H new ATOM 2091 N ALA A 134 -11.718 -6.981 -25.225 1.00 0.00 N ATOM 2092 CA ALA A 134 -12.893 -7.811 -25.194 1.00 0.00 C ATOM 2093 C ALA A 134 -13.381 -7.963 -26.636 1.00 0.00 C ATOM 2094 O ALA A 134 -12.641 -8.480 -27.477 1.00 0.00 O ATOM 2095 CB ALA A 134 -13.862 -7.257 -24.137 1.00 0.00 C ATOM 0 H ALA A 134 -10.897 -7.445 -24.837 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.731 -8.835 -24.856 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -14.757 -7.878 -24.103 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -13.378 -7.265 -23.160 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.138 -6.235 -24.397 1.00 0.00 H new ATOM 2101 N ASP A 135 -14.579 -7.464 -26.936 1.00 0.00 N ATOM 2102 CA ASP A 135 -15.159 -7.439 -28.276 1.00 0.00 C ATOM 2103 C ASP A 135 -15.131 -6.032 -28.895 1.00 0.00 C ATOM 2104 O ASP A 135 -15.733 -5.778 -29.938 1.00 0.00 O ATOM 2105 CB ASP A 135 -16.576 -8.005 -28.211 1.00 0.00 C ATOM 2106 CG ASP A 135 -17.178 -8.289 -29.601 1.00 0.00 C ATOM 2107 OD1 ASP A 135 -16.547 -9.020 -30.403 1.00 0.00 O ATOM 2108 OD2 ASP A 135 -18.319 -7.842 -29.870 1.00 0.00 O ATOM 0 H ASP A 135 -15.191 -7.053 -26.231 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.554 -8.062 -28.935 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -16.566 -8.928 -27.631 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -17.218 -7.302 -27.681 1.00 0.00 H new ATOM 2113 N GLY A 136 -14.459 -5.089 -28.226 1.00 0.00 N ATOM 2114 CA GLY A 136 -14.441 -3.675 -28.569 1.00 0.00 C ATOM 2115 C GLY A 136 -15.406 -2.854 -27.714 1.00 0.00 C ATOM 2116 O GLY A 136 -15.794 -1.754 -28.105 1.00 0.00 O ATOM 0 H GLY A 136 -13.895 -5.303 -27.403 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -13.430 -3.287 -28.445 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.701 -3.556 -29.621 1.00 0.00 H new ATOM 2120 N GLN A 137 -15.804 -3.387 -26.552 1.00 0.00 N ATOM 2121 CA GLN A 137 -16.837 -2.824 -25.692 1.00 0.00 C ATOM 2122 C GLN A 137 -16.212 -2.051 -24.535 1.00 0.00 C ATOM 2123 O GLN A 137 -16.898 -1.283 -23.866 1.00 0.00 O ATOM 2124 CB GLN A 137 -17.763 -3.927 -25.147 1.00 0.00 C ATOM 2125 CG GLN A 137 -17.912 -5.116 -26.092 1.00 0.00 C ATOM 2126 CD GLN A 137 -18.806 -6.202 -25.498 1.00 0.00 C ATOM 2127 OE1 GLN A 137 -19.980 -6.345 -25.840 1.00 0.00 O ATOM 2128 NE2 GLN A 137 -18.256 -6.982 -24.579 1.00 0.00 N ATOM 0 H GLN A 137 -15.401 -4.246 -26.179 1.00 0.00 H new ATOM 0 HA GLN A 137 -17.433 -2.138 -26.294 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.374 -4.279 -24.192 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.747 -3.501 -24.953 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.332 -4.777 -27.039 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -16.929 -5.533 -26.310 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -17.281 -6.845 -24.311 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.807 -7.719 -24.139 1.00 0.00 H new ATOM 2137 N LEU A 138 -14.921 -2.283 -24.267 1.00 0.00 N ATOM 2138 CA LEU A 138 -14.154 -1.513 -23.281 1.00 0.00 C ATOM 2139 C LEU A 138 -12.825 -1.059 -23.863 1.00 0.00 C ATOM 2140 O LEU A 138 -12.211 -1.784 -24.640 1.00 0.00 O ATOM 2141 CB LEU A 138 -13.969 -2.196 -21.900 1.00 0.00 C ATOM 2142 CG LEU A 138 -14.043 -3.731 -21.811 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -13.307 -4.239 -20.565 1.00 0.00 C ATOM 2144 CD2 LEU A 138 -15.501 -4.194 -21.704 1.00 0.00 C ATOM 0 H LEU A 138 -14.378 -3.012 -24.729 1.00 0.00 H new ATOM 0 HA LEU A 138 -14.771 -0.640 -23.065 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.999 -1.890 -21.509 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -14.726 -1.791 -21.228 1.00 0.00 H new ATOM 0 HG LEU A 138 -13.580 -4.130 -22.714 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -13.372 -5.326 -20.522 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.260 -3.940 -20.614 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.765 -3.813 -19.673 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -15.534 -5.282 -21.642 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -15.954 -3.766 -20.810 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.053 -3.864 -22.584 1.00 0.00 H new ATOM 2156 N PHE A 139 -12.394 0.142 -23.478 1.00 0.00 N ATOM 2157 CA PHE A 139 -11.109 0.711 -23.822 1.00 0.00 C ATOM 2158 C PHE A 139 -10.040 0.098 -22.942 1.00 0.00 C ATOM 2159 O PHE A 139 -10.295 -0.270 -21.797 1.00 0.00 O ATOM 2160 CB PHE A 139 -11.091 2.232 -23.601 1.00 0.00 C ATOM 2161 CG PHE A 139 -12.042 3.022 -24.462 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -11.927 2.964 -25.864 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -13.052 3.798 -23.869 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -12.816 3.699 -26.666 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -13.953 4.511 -24.676 1.00 0.00 C ATOM 2166 CZ PHE A 139 -13.832 4.466 -26.075 1.00 0.00 C ATOM 0 H PHE A 139 -12.958 0.762 -22.896 1.00 0.00 H new ATOM 0 HA PHE A 139 -10.922 0.502 -24.875 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -11.323 2.433 -22.555 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -10.079 2.596 -23.779 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -11.159 2.357 -26.321 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -13.135 3.846 -22.793 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.717 3.674 -27.741 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -14.740 5.094 -24.221 1.00 0.00 H new ATOM 0 HZ PHE A 139 -14.520 5.021 -26.695 1.00 0.00 H new ATOM 2176 N VAL A 140 -8.812 0.103 -23.446 1.00 0.00 N ATOM 2177 CA VAL A 140 -7.627 -0.337 -22.729 1.00 0.00 C ATOM 2178 C VAL A 140 -7.293 0.559 -21.515 1.00 0.00 C ATOM 2179 O VAL A 140 -6.475 0.163 -20.687 1.00 0.00 O ATOM 2180 CB VAL A 140 -6.450 -0.413 -23.727 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -6.591 -1.531 -24.760 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -6.196 0.923 -24.428 1.00 0.00 C ATOM 0 H VAL A 140 -8.610 0.423 -24.393 1.00 0.00 H new ATOM 0 HA VAL A 140 -7.820 -1.325 -22.310 1.00 0.00 H new ATOM 0 HB VAL A 140 -5.583 -0.654 -23.112 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -5.728 -1.522 -25.426 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -6.646 -2.493 -24.250 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -7.500 -1.376 -25.342 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.360 0.818 -25.119 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -7.088 1.219 -24.980 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.959 1.685 -23.685 1.00 0.00 H new ATOM 2192 N GLY A 141 -7.874 1.762 -21.401 1.00 0.00 N ATOM 2193 CA GLY A 141 -7.465 2.735 -20.390 1.00 0.00 C ATOM 2194 C GLY A 141 -8.416 3.926 -20.329 1.00 0.00 C ATOM 2195 O GLY A 141 -9.404 3.960 -21.064 1.00 0.00 O ATOM 0 H GLY A 141 -8.633 2.081 -22.003 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.427 2.251 -19.414 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.457 3.086 -20.611 1.00 0.00 H new ATOM 2199 N LEU A 142 -8.099 4.920 -19.490 1.00 0.00 N ATOM 2200 CA LEU A 142 -8.820 6.193 -19.449 1.00 0.00 C ATOM 2201 C LEU A 142 -8.597 6.919 -20.762 1.00 0.00 C ATOM 2202 O LEU A 142 -7.459 7.093 -21.185 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.389 7.033 -18.227 1.00 0.00 C ATOM 2204 CG LEU A 142 -8.693 8.544 -18.182 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.194 8.836 -18.180 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -8.107 9.169 -16.916 1.00 0.00 C ATOM 0 H LEU A 142 -7.333 4.861 -18.820 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.889 6.015 -19.330 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.849 6.584 -17.347 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.311 6.916 -18.118 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.243 8.970 -19.079 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.355 9.914 -18.148 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.645 8.429 -19.085 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.653 8.374 -17.306 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.330 10.236 -16.900 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.545 8.693 -16.039 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.027 9.024 -16.905 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.693 7.359 -21.368 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.697 8.117 -22.603 1.00 0.00 C ATOM 2220 C ALA A 143 -10.126 9.542 -22.281 1.00 0.00 C ATOM 2221 O ALA A 143 -11.136 9.729 -21.599 1.00 0.00 O ATOM 2222 CB ALA A 143 -10.651 7.432 -23.590 1.00 0.00 C ATOM 0 H ALA A 143 -10.629 7.191 -20.999 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.710 8.154 -23.064 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.667 7.989 -24.527 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.310 6.414 -23.779 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.655 7.405 -23.166 1.00 0.00 H new ATOM 2228 N LEU A 144 -9.358 10.525 -22.744 1.00 0.00 N ATOM 2229 CA LEU A 144 -9.628 11.951 -22.610 1.00 0.00 C ATOM 2230 C LEU A 144 -9.483 12.620 -23.974 1.00 0.00 C ATOM 2231 O LEU A 144 -8.784 12.110 -24.853 1.00 0.00 O ATOM 2232 CB LEU A 144 -8.632 12.583 -21.624 1.00 0.00 C ATOM 2233 CG LEU A 144 -8.695 12.035 -20.194 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -7.621 12.661 -19.309 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -10.069 12.309 -19.573 1.00 0.00 C ATOM 0 H LEU A 144 -8.490 10.338 -23.246 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.641 12.092 -22.234 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.622 12.437 -22.008 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.809 13.658 -21.592 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.523 10.960 -20.253 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.694 12.250 -18.302 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.636 12.440 -19.720 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.764 13.741 -19.271 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.095 11.913 -18.558 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.249 13.384 -19.548 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.842 11.826 -20.171 1.00 0.00 H new ATOM 2247 N ASP A 145 -10.097 13.788 -24.139 1.00 0.00 N ATOM 2248 CA ASP A 145 -9.995 14.590 -25.350 1.00 0.00 C ATOM 2249 C ASP A 145 -9.813 16.046 -24.965 1.00 0.00 C ATOM 2250 O ASP A 145 -10.607 16.604 -24.206 1.00 0.00 O ATOM 2251 CB ASP A 145 -11.184 14.352 -26.275 1.00 0.00 C ATOM 2252 CG ASP A 145 -11.653 15.636 -26.953 1.00 0.00 C ATOM 2253 OD1 ASP A 145 -10.876 16.313 -27.647 1.00 0.00 O ATOM 2254 OD2 ASP A 145 -12.860 15.935 -26.860 1.00 0.00 O ATOM 0 H ASP A 145 -10.688 14.209 -23.422 1.00 0.00 H new ATOM 0 HA ASP A 145 -9.120 14.287 -25.925 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.910 13.621 -27.036 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -12.007 13.924 -25.703 1.00 0.00 H new ATOM 2259 N GLU A 146 -8.754 16.646 -25.495 1.00 0.00 N ATOM 2260 CA GLU A 146 -8.294 17.969 -25.095 1.00 0.00 C ATOM 2261 C GLU A 146 -8.773 19.048 -26.068 1.00 0.00 C ATOM 2262 O GLU A 146 -8.380 20.208 -25.938 1.00 0.00 O ATOM 2263 CB GLU A 146 -6.762 17.987 -24.931 1.00 0.00 C ATOM 2264 CG GLU A 146 -6.238 16.882 -24.004 1.00 0.00 C ATOM 2265 CD GLU A 146 -6.954 16.842 -22.637 1.00 0.00 C ATOM 2266 OE1 GLU A 146 -7.146 17.903 -21.996 1.00 0.00 O1- ATOM 2267 OE2 GLU A 146 -7.316 15.726 -22.195 1.00 0.00 O ATOM 0 H GLU A 146 -8.183 16.221 -26.225 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.735 18.200 -24.125 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.297 17.880 -25.911 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.457 18.957 -24.538 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.357 15.917 -24.497 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.170 17.028 -23.843 1.00 0.00 H new ATOM 2274 N THR A 147 -9.621 18.689 -27.037 1.00 0.00 N ATOM 2275 CA THR A 147 -10.163 19.607 -28.016 1.00 0.00 C ATOM 2276 C THR A 147 -11.677 19.794 -27.826 1.00 0.00 C ATOM 2277 O THR A 147 -12.191 20.837 -28.233 1.00 0.00 O ATOM 2278 CB THR A 147 -9.694 19.203 -29.432 1.00 0.00 C ATOM 2279 OG1 THR A 147 -9.158 20.310 -30.138 1.00 0.00 O ATOM 2280 CG2 THR A 147 -10.790 18.580 -30.284 1.00 0.00 C ATOM 0 H THR A 147 -9.950 17.731 -27.156 1.00 0.00 H new ATOM 0 HA THR A 147 -9.765 20.611 -27.865 1.00 0.00 H new ATOM 0 HB THR A 147 -8.925 18.449 -29.263 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.869 20.021 -31.029 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.387 18.322 -31.263 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.162 17.679 -29.796 1.00 0.00 H new ATOM 0 HG23 THR A 147 -11.607 19.292 -30.404 1.00 0.00 H new ATOM 2288 N ASN A 148 -12.386 18.869 -27.155 1.00 0.00 N ATOM 2289 CA ASN A 148 -13.799 19.065 -26.804 1.00 0.00 C ATOM 2290 C ASN A 148 -14.086 18.776 -25.329 1.00 0.00 C ATOM 2291 O ASN A 148 -14.808 19.544 -24.697 1.00 0.00 O ATOM 2292 CB ASN A 148 -14.762 18.267 -27.711 1.00 0.00 C ATOM 2293 CG ASN A 148 -14.263 18.076 -29.136 1.00 0.00 C ATOM 2294 OD1 ASN A 148 -14.487 18.914 -30.001 1.00 0.00 O ATOM 2295 ND2 ASN A 148 -13.565 16.978 -29.371 1.00 0.00 N ATOM 0 H ASN A 148 -12.000 17.977 -26.845 1.00 0.00 H new ATOM 0 HA ASN A 148 -13.990 20.124 -26.978 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.936 17.288 -27.265 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.724 18.779 -27.740 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.189 16.802 -30.303 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -13.402 16.307 -28.621 1.00 0.00 H new ATOM 2302 N GLN A 149 -13.523 17.707 -24.754 1.00 0.00 N ATOM 2303 CA GLN A 149 -13.751 17.338 -23.349 1.00 0.00 C ATOM 2304 C GLN A 149 -12.832 18.088 -22.382 1.00 0.00 C ATOM 2305 O GLN A 149 -12.848 17.780 -21.193 1.00 0.00 O ATOM 2306 CB GLN A 149 -13.646 15.828 -23.055 1.00 0.00 C ATOM 2307 CG GLN A 149 -14.385 14.861 -23.979 1.00 0.00 C ATOM 2308 CD GLN A 149 -15.898 15.050 -23.988 1.00 0.00 C ATOM 2309 OE1 GLN A 149 -16.603 14.650 -23.065 1.00 0.00 O ATOM 2310 NE2 GLN A 149 -16.427 15.663 -25.032 1.00 0.00 N ATOM 0 H GLN A 149 -12.896 17.072 -25.248 1.00 0.00 H new ATOM 0 HA GLN A 149 -14.786 17.637 -23.182 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -12.590 15.559 -23.067 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -14.006 15.660 -22.040 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -14.007 14.984 -24.994 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -14.158 13.839 -23.676 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -15.827 15.989 -25.790 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -17.435 15.810 -25.080 1.00 0.00 H new ATOM 2319 N TYR A 150 -12.051 19.068 -22.843 1.00 0.00 N ATOM 2320 CA TYR A 150 -11.050 19.772 -22.028 1.00 0.00 C ATOM 2321 C TYR A 150 -11.642 20.398 -20.753 1.00 0.00 C ATOM 2322 O TYR A 150 -10.915 20.699 -19.806 1.00 0.00 O ATOM 2323 CB TYR A 150 -10.367 20.857 -22.878 1.00 0.00 C ATOM 2324 CG TYR A 150 -11.292 21.871 -23.549 1.00 0.00 C ATOM 2325 CD1 TYR A 150 -12.006 22.816 -22.784 1.00 0.00 C ATOM 2326 CD2 TYR A 150 -11.423 21.886 -24.951 1.00 0.00 C ATOM 2327 CE1 TYR A 150 -12.854 23.750 -23.404 1.00 0.00 C ATOM 2328 CE2 TYR A 150 -12.262 22.824 -25.582 1.00 0.00 C ATOM 2329 CZ TYR A 150 -12.986 23.761 -24.809 1.00 0.00 C ATOM 2330 OH TYR A 150 -13.802 24.683 -25.398 1.00 0.00 O ATOM 0 H TYR A 150 -12.094 19.402 -23.806 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.322 19.030 -21.702 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.667 21.400 -22.243 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.779 20.365 -23.653 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.900 22.822 -21.709 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.875 21.172 -25.547 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.405 24.460 -22.805 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -12.353 22.828 -26.658 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.785 24.561 -26.370 1.00 0.00 H new ATOM 2340 N ASP A 151 -12.957 20.629 -20.748 1.00 0.00 N ATOM 2341 CA ASP A 151 -13.672 21.265 -19.645 1.00 0.00 C ATOM 2342 C ASP A 151 -14.031 20.255 -18.551 1.00 0.00 C ATOM 2343 O ASP A 151 -14.172 20.633 -17.386 1.00 0.00 O ATOM 2344 CB ASP A 151 -14.939 21.932 -20.195 1.00 0.00 C ATOM 2345 CG ASP A 151 -15.753 22.607 -19.076 1.00 0.00 C ATOM 2346 OD1 ASP A 151 -15.301 23.650 -18.544 1.00 0.00 O ATOM 2347 OD2 ASP A 151 -16.867 22.122 -18.758 1.00 0.00 O ATOM 0 H ASP A 151 -13.564 20.373 -21.527 1.00 0.00 H new ATOM 0 HA ASP A 151 -13.024 22.015 -19.191 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -14.665 22.674 -20.945 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -15.556 21.186 -20.696 1.00 0.00 H new ATOM 2352 N LEU A 152 -14.158 18.969 -18.913 1.00 0.00 N ATOM 2353 CA LEU A 152 -14.708 17.927 -18.051 1.00 0.00 C ATOM 2354 C LEU A 152 -13.800 16.699 -17.967 1.00 0.00 C ATOM 2355 O LEU A 152 -14.114 15.717 -17.297 1.00 0.00 O ATOM 2356 CB LEU A 152 -16.133 17.633 -18.524 1.00 0.00 C ATOM 2357 CG LEU A 152 -16.201 16.742 -19.779 1.00 0.00 C ATOM 2358 CD1 LEU A 152 -16.274 15.258 -19.394 1.00 0.00 C ATOM 2359 CD2 LEU A 152 -17.388 17.189 -20.629 1.00 0.00 C ATOM 0 H LEU A 152 -13.875 18.624 -19.830 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.756 18.271 -17.018 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.681 17.149 -17.716 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.639 18.576 -18.732 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.293 16.853 -20.371 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -16.321 14.650 -20.297 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.388 14.987 -18.820 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -17.165 15.082 -18.791 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -17.450 16.568 -21.522 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -18.307 17.088 -20.052 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.255 18.231 -20.920 1.00 0.00 H new ATOM 2371 N SER A 153 -12.630 16.749 -18.594 1.00 0.00 N ATOM 2372 CA SER A 153 -11.582 15.755 -18.417 1.00 0.00 C ATOM 2373 C SER A 153 -11.289 15.531 -16.931 1.00 0.00 C ATOM 2374 O SER A 153 -10.976 14.420 -16.535 1.00 0.00 O ATOM 2375 CB SER A 153 -10.329 16.236 -19.163 1.00 0.00 C ATOM 2376 OG SER A 153 -10.126 17.633 -18.980 1.00 0.00 O ATOM 0 H SER A 153 -12.381 17.491 -19.248 1.00 0.00 H new ATOM 0 HA SER A 153 -11.905 14.798 -18.826 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.457 15.689 -18.805 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.429 16.016 -20.226 1.00 0.00 H new ATOM 0 HG SER A 153 -9.321 17.913 -19.464 1.00 0.00 H new ATOM 2382 N ASP A 154 -11.483 16.543 -16.088 1.00 0.00 N ATOM 2383 CA ASP A 154 -11.195 16.528 -14.656 1.00 0.00 C ATOM 2384 C ASP A 154 -12.068 15.494 -13.942 1.00 0.00 C ATOM 2385 O ASP A 154 -11.618 14.741 -13.079 1.00 0.00 O ATOM 2386 CB ASP A 154 -11.478 17.932 -14.106 1.00 0.00 C ATOM 2387 CG ASP A 154 -11.139 18.048 -12.617 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -9.930 18.161 -12.308 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -12.063 18.088 -11.773 1.00 0.00 O ATOM 0 H ASP A 154 -11.863 17.437 -16.399 1.00 0.00 H new ATOM 0 HA ASP A 154 -10.153 16.255 -14.486 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -10.898 18.664 -14.667 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.530 18.175 -14.258 1.00 0.00 H new ATOM 2394 N GLU A 155 -13.319 15.414 -14.374 1.00 0.00 N ATOM 2395 CA GLU A 155 -14.412 14.579 -13.892 1.00 0.00 C ATOM 2396 C GLU A 155 -14.135 13.148 -14.311 1.00 0.00 C ATOM 2397 O GLU A 155 -14.210 12.189 -13.545 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.717 14.999 -14.599 1.00 0.00 C ATOM 2399 CG GLU A 155 -15.863 16.489 -14.853 1.00 0.00 C ATOM 2400 CD GLU A 155 -16.065 17.356 -13.593 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -16.522 16.840 -12.543 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.787 18.577 -13.659 1.00 0.00 O ATOM 0 H GLU A 155 -13.626 15.995 -15.154 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.500 14.679 -12.810 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -15.779 14.476 -15.553 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.562 14.665 -13.997 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.974 16.840 -15.377 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -16.710 16.646 -15.521 1.00 0.00 H new ATOM 2409 N ARG A 156 -13.762 13.046 -15.580 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.500 11.777 -16.243 1.00 0.00 C ATOM 2411 C ARG A 156 -12.206 11.202 -15.680 1.00 0.00 C ATOM 2412 O ARG A 156 -12.048 9.987 -15.633 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.535 12.010 -17.774 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.288 10.902 -18.534 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.467 9.628 -18.702 1.00 0.00 C ATOM 2416 NE ARG A 156 -14.304 8.531 -19.229 1.00 0.00 N ATOM 2417 CZ ARG A 156 -14.514 8.186 -20.508 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.808 8.726 -21.499 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -15.436 7.276 -20.791 1.00 0.00 N ATOM 0 H ARG A 156 -13.631 13.856 -16.186 1.00 0.00 H new ATOM 0 HA ARG A 156 -14.260 11.019 -16.051 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.009 12.970 -17.979 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.514 12.071 -18.150 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.209 10.666 -18.001 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.575 11.275 -19.517 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.634 9.814 -19.380 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.039 9.337 -17.743 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.784 7.963 -18.531 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.088 9.419 -21.294 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.987 8.447 -22.464 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.976 6.847 -20.040 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.605 7.005 -21.760 1.00 0.00 H new ATOM 2433 N ILE A 157 -11.323 12.060 -15.169 1.00 0.00 N ATOM 2434 CA ILE A 157 -10.131 11.615 -14.476 1.00 0.00 C ATOM 2435 C ILE A 157 -10.538 11.052 -13.126 1.00 0.00 C ATOM 2436 O ILE A 157 -10.326 9.877 -12.876 1.00 0.00 O ATOM 2437 CB ILE A 157 -9.056 12.722 -14.386 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -8.378 12.985 -15.743 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -7.959 12.280 -13.395 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -7.753 14.383 -15.835 1.00 0.00 C ATOM 0 H ILE A 157 -11.419 13.074 -15.227 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.650 10.821 -15.047 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.556 13.634 -14.060 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.605 12.235 -15.909 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.113 12.867 -16.540 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.197 13.056 -13.326 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -8.401 12.117 -12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -7.503 11.354 -13.746 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -7.290 14.511 -16.813 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -8.528 15.138 -15.699 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.997 14.495 -15.058 1.00 0.00 H new ATOM 2452 N GLN A 158 -11.124 11.857 -12.245 1.00 0.00 N ATOM 2453 CA GLN A 158 -11.411 11.424 -10.877 1.00 0.00 C ATOM 2454 C GLN A 158 -12.276 10.185 -10.811 1.00 0.00 C ATOM 2455 O GLN A 158 -12.037 9.319 -9.978 1.00 0.00 O ATOM 2456 CB GLN A 158 -12.028 12.542 -10.031 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.293 13.166 -10.604 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.533 14.566 -10.055 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.171 14.774 -9.026 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.993 15.538 -10.760 1.00 0.00 N ATOM 0 H GLN A 158 -11.410 12.814 -12.452 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.440 11.166 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -12.254 12.144 -9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -11.284 13.327 -9.897 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -13.216 13.210 -11.690 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -14.149 12.532 -10.370 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.471 15.323 -11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -13.097 16.506 -10.457 1.00 0.00 H new ATOM 2469 N SER A 159 -13.234 10.080 -11.717 1.00 0.00 N ATOM 2470 CA SER A 159 -14.063 8.884 -11.785 1.00 0.00 C ATOM 2471 C SER A 159 -13.216 7.655 -12.139 1.00 0.00 C ATOM 2472 O SER A 159 -13.409 6.583 -11.570 1.00 0.00 O ATOM 2473 CB SER A 159 -15.189 9.053 -12.795 1.00 0.00 C ATOM 2474 OG SER A 159 -15.946 10.230 -12.551 1.00 0.00 O ATOM 0 H SER A 159 -13.457 10.797 -12.408 1.00 0.00 H new ATOM 0 HA SER A 159 -14.506 8.732 -10.801 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.772 9.092 -13.801 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.846 8.184 -12.756 1.00 0.00 H new ATOM 0 HG SER A 159 -15.449 11.011 -12.872 1.00 0.00 H new ATOM 2480 N TRP A 160 -12.229 7.804 -13.033 1.00 0.00 N ATOM 2481 CA TRP A 160 -11.318 6.718 -13.362 1.00 0.00 C ATOM 2482 C TRP A 160 -10.457 6.376 -12.162 1.00 0.00 C ATOM 2483 O TRP A 160 -10.303 5.214 -11.798 1.00 0.00 O ATOM 2484 CB TRP A 160 -10.430 7.156 -14.520 1.00 0.00 C ATOM 2485 CG TRP A 160 -9.569 6.062 -15.035 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -10.016 4.996 -15.731 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -8.115 5.959 -15.012 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -8.941 4.242 -16.136 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -7.746 4.789 -15.731 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.071 6.787 -14.555 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -6.415 4.444 -15.970 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -5.724 6.470 -14.817 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.396 5.300 -15.525 1.00 0.00 C ATOM 0 H TRP A 160 -12.047 8.671 -13.538 1.00 0.00 H new ATOM 0 HA TRP A 160 -11.891 5.835 -13.644 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.056 7.530 -15.330 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.800 7.984 -14.195 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -11.052 4.771 -15.937 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -9.020 3.379 -16.673 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.307 7.679 -13.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -6.172 3.530 -16.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -4.940 7.128 -14.473 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.362 5.061 -15.726 1.00 0.00 H new ATOM 2504 N CYS A 161 -9.942 7.403 -11.499 1.00 0.00 N ATOM 2505 CA CYS A 161 -9.169 7.264 -10.288 1.00 0.00 C ATOM 2506 C CYS A 161 -9.975 6.499 -9.246 1.00 0.00 C ATOM 2507 O CYS A 161 -9.393 5.692 -8.526 1.00 0.00 O ATOM 2508 CB CYS A 161 -8.792 8.648 -9.758 1.00 0.00 C ATOM 2509 SG CYS A 161 -7.840 9.563 -11.000 1.00 0.00 S ATOM 0 H CYS A 161 -10.056 8.371 -11.800 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.257 6.707 -10.502 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.694 9.204 -9.500 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.207 8.547 -8.844 1.00 0.00 H new ATOM 0 HG CYS A 161 -8.592 9.802 -12.033 1.00 0.00 H new ATOM 2515 N GLU A 162 -11.296 6.703 -9.208 1.00 0.00 N ATOM 2516 CA GLU A 162 -12.150 6.111 -8.188 1.00 0.00 C ATOM 2517 C GLU A 162 -12.168 4.586 -8.331 1.00 0.00 C ATOM 2518 O GLU A 162 -12.198 3.873 -7.325 1.00 0.00 O ATOM 2519 CB GLU A 162 -13.542 6.784 -8.186 1.00 0.00 C ATOM 2520 CG GLU A 162 -14.743 5.859 -8.421 1.00 0.00 C ATOM 2521 CD GLU A 162 -16.067 6.643 -8.350 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -16.611 6.808 -7.231 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -16.578 7.092 -9.406 1.00 0.00 O ATOM 0 H GLU A 162 -11.796 7.282 -9.883 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.742 6.303 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.678 7.286 -7.228 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.550 7.557 -8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.652 5.380 -9.396 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -14.746 5.065 -7.674 1.00 0.00 H new ATOM 2530 N GLN A 163 -12.076 4.079 -9.566 1.00 0.00 N ATOM 2531 CA GLN A 163 -11.960 2.651 -9.793 1.00 0.00 C ATOM 2532 C GLN A 163 -10.528 2.175 -9.623 1.00 0.00 C ATOM 2533 O GLN A 163 -10.332 1.203 -8.905 1.00 0.00 O ATOM 2534 CB GLN A 163 -12.604 2.201 -11.106 1.00 0.00 C ATOM 2535 CG GLN A 163 -12.083 2.897 -12.363 1.00 0.00 C ATOM 2536 CD GLN A 163 -12.603 2.233 -13.638 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -13.598 1.512 -13.647 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -11.922 2.461 -14.746 1.00 0.00 N ATOM 0 H GLN A 163 -12.080 4.643 -10.416 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.542 2.155 -9.017 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -12.452 1.127 -11.216 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.679 2.366 -11.039 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -12.385 3.944 -12.350 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -10.993 2.879 -12.363 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -11.098 3.062 -14.724 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -12.220 2.036 -15.624 1.00 0.00 H new ATOM 2547 N ILE A 164 -9.504 2.834 -10.176 1.00 0.00 N ATOM 2548 CA ILE A 164 -8.175 2.234 -10.181 1.00 0.00 C ATOM 2549 C ILE A 164 -7.666 2.083 -8.751 1.00 0.00 C ATOM 2550 O ILE A 164 -7.110 1.043 -8.408 1.00 0.00 O ATOM 2551 CB ILE A 164 -7.186 2.970 -11.108 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -6.570 4.284 -10.576 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -7.760 3.095 -12.521 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -5.684 5.024 -11.596 1.00 0.00 C ATOM 0 H ILE A 164 -9.569 3.754 -10.612 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.255 1.236 -10.611 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.308 2.324 -11.139 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.375 4.948 -10.261 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.976 4.061 -9.690 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.047 3.617 -13.159 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -7.949 2.101 -12.926 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.694 3.656 -12.486 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.291 5.935 -11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.856 4.380 -11.893 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -6.277 5.281 -12.474 1.00 0.00 H new ATOM 2566 N LEU A 165 -7.922 3.070 -7.888 1.00 0.00 N ATOM 2567 CA LEU A 165 -7.483 3.037 -6.493 1.00 0.00 C ATOM 2568 C LEU A 165 -8.148 1.908 -5.704 1.00 0.00 C ATOM 2569 O LEU A 165 -7.688 1.576 -4.614 1.00 0.00 O ATOM 2570 CB LEU A 165 -7.680 4.422 -5.839 1.00 0.00 C ATOM 2571 CG LEU A 165 -9.124 4.858 -5.492 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -9.647 4.295 -4.162 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -9.183 6.389 -5.369 1.00 0.00 C ATOM 0 H LEU A 165 -8.439 3.913 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 165 -6.416 2.813 -6.475 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.093 4.445 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.255 5.171 -6.507 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.744 4.469 -6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.665 4.647 -3.993 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.642 3.206 -4.201 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -9.006 4.632 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.200 6.695 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.506 6.717 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.885 6.842 -6.315 1.00 0.00 H new ATOM 2585 N ASN A 166 -9.210 1.313 -6.252 1.00 0.00 N ATOM 2586 CA ASN A 166 -9.877 0.148 -5.711 1.00 0.00 C ATOM 2587 C ASN A 166 -9.329 -1.072 -6.419 1.00 0.00 C ATOM 2588 O ASN A 166 -8.934 -2.013 -5.754 1.00 0.00 O ATOM 2589 CB ASN A 166 -11.403 0.259 -5.867 1.00 0.00 C ATOM 2590 CG ASN A 166 -12.037 1.040 -4.723 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -12.152 0.533 -3.611 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -12.442 2.283 -4.946 1.00 0.00 N ATOM 0 H ASN A 166 -9.637 1.649 -7.115 1.00 0.00 H new ATOM 0 HA ASN A 166 -9.685 0.068 -4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -11.636 0.748 -6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -11.837 -0.740 -5.909 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -12.854 2.829 -4.189 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -12.341 2.693 -5.874 1.00 0.00 H new ATOM 2599 N GLU A 167 -9.200 -1.043 -7.744 1.00 0.00 N ATOM 2600 CA GLU A 167 -8.818 -2.203 -8.538 1.00 0.00 C ATOM 2601 C GLU A 167 -7.450 -2.710 -8.085 1.00 0.00 C ATOM 2602 O GLU A 167 -7.251 -3.908 -7.938 1.00 0.00 O ATOM 2603 CB GLU A 167 -8.782 -1.850 -10.035 1.00 0.00 C ATOM 2604 CG GLU A 167 -10.150 -1.658 -10.703 1.00 0.00 C ATOM 2605 CD GLU A 167 -9.995 -1.201 -12.163 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -9.824 0.017 -12.406 1.00 0.00 O ATOM 2607 OE2 GLU A 167 -9.992 -2.061 -13.075 1.00 0.00 O1- ATOM 0 H GLU A 167 -9.360 -0.203 -8.300 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.560 -2.987 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.205 -0.934 -10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -8.247 -2.639 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -10.709 -2.593 -10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.729 -0.920 -10.147 1.00 0.00 H new ATOM 2614 N MET A 168 -6.521 -1.790 -7.810 1.00 0.00 N ATOM 2615 CA MET A 168 -5.133 -2.101 -7.464 1.00 0.00 C ATOM 2616 C MET A 168 -5.024 -2.573 -6.017 1.00 0.00 C ATOM 2617 O MET A 168 -4.236 -3.465 -5.707 1.00 0.00 O ATOM 2618 CB MET A 168 -4.250 -0.866 -7.745 1.00 0.00 C ATOM 2619 CG MET A 168 -4.366 -0.551 -9.237 1.00 0.00 C ATOM 2620 SD MET A 168 -3.413 0.800 -9.967 1.00 0.00 S ATOM 2621 CE MET A 168 -4.172 2.198 -9.125 1.00 0.00 C ATOM 0 H MET A 168 -6.717 -0.789 -7.822 1.00 0.00 H new ATOM 0 HA MET A 168 -4.776 -2.924 -8.084 1.00 0.00 H new ATOM 0 HB2 MET A 168 -4.578 -0.016 -7.147 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.213 -1.066 -7.474 1.00 0.00 H new ATOM 0 HG2 MET A 168 -4.103 -1.459 -9.779 1.00 0.00 H new ATOM 0 HG3 MET A 168 -5.418 -0.350 -9.443 1.00 0.00 H new ATOM 0 HE1 MET A 168 -3.817 3.127 -9.571 1.00 0.00 H new ATOM 0 HE2 MET A 168 -5.256 2.138 -9.225 1.00 0.00 H new ATOM 0 HE3 MET A 168 -3.903 2.176 -8.069 1.00 0.00 H new ATOM 2631 N ALA A 169 -5.843 -1.994 -5.144 1.00 0.00 N ATOM 2632 CA ALA A 169 -5.859 -2.281 -3.724 1.00 0.00 C ATOM 2633 C ALA A 169 -6.490 -3.646 -3.475 1.00 0.00 C ATOM 2634 O ALA A 169 -5.933 -4.473 -2.760 1.00 0.00 O ATOM 2635 CB ALA A 169 -6.643 -1.183 -2.995 1.00 0.00 C ATOM 0 H ALA A 169 -6.531 -1.293 -5.419 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.838 -2.302 -3.343 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.658 -1.395 -1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -6.165 -0.219 -3.167 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.665 -1.154 -3.373 1.00 0.00 H new ATOM 2641 N GLU A 170 -7.632 -3.875 -4.112 1.00 0.00 N ATOM 2642 CA GLU A 170 -8.423 -5.087 -4.010 1.00 0.00 C ATOM 2643 C GLU A 170 -7.669 -6.264 -4.641 1.00 0.00 C ATOM 2644 O GLU A 170 -7.815 -7.396 -4.177 1.00 0.00 O ATOM 2645 CB GLU A 170 -9.781 -4.855 -4.691 1.00 0.00 C ATOM 2646 CG GLU A 170 -10.646 -3.802 -3.966 1.00 0.00 C ATOM 2647 CD GLU A 170 -11.296 -4.371 -2.691 1.00 0.00 C ATOM 2648 OE1 GLU A 170 -12.394 -4.973 -2.780 1.00 0.00 O ATOM 2649 OE2 GLU A 170 -10.722 -4.211 -1.585 1.00 0.00 O ATOM 0 H GLU A 170 -8.047 -3.188 -4.741 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.596 -5.335 -2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -9.616 -4.536 -5.720 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -10.326 -5.798 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -10.029 -2.942 -3.706 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -11.423 -3.444 -4.641 1.00 0.00 H new ATOM 2656 N HIS A 171 -6.820 -6.008 -5.651 1.00 0.00 N ATOM 2657 CA HIS A 171 -5.934 -7.022 -6.210 1.00 0.00 C ATOM 2658 C HIS A 171 -4.980 -7.545 -5.134 1.00 0.00 C ATOM 2659 O HIS A 171 -4.780 -8.754 -4.993 1.00 0.00 O ATOM 2660 CB HIS A 171 -5.118 -6.456 -7.385 1.00 0.00 C ATOM 2661 CG HIS A 171 -4.899 -7.498 -8.449 1.00 0.00 C ATOM 2662 ND1 HIS A 171 -4.180 -8.687 -8.295 1.00 0.00 N ATOM 2663 CD2 HIS A 171 -5.532 -7.512 -9.657 1.00 0.00 C ATOM 2664 CE1 HIS A 171 -4.427 -9.404 -9.404 1.00 0.00 C ATOM 2665 NE2 HIS A 171 -5.221 -8.717 -10.245 1.00 0.00 N ATOM 0 H HIS A 171 -6.735 -5.094 -6.095 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.554 -7.841 -6.576 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -5.639 -5.599 -7.813 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -4.156 -6.095 -7.022 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -6.154 -6.732 -10.070 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -4.041 -10.395 -9.594 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -5.538 -9.035 -11.161 1.00 0.00 H new ATOM 2673 N TYR A 172 -4.399 -6.612 -4.373 1.00 0.00 N ATOM 2674 CA TYR A 172 -3.378 -6.872 -3.376 1.00 0.00 C ATOM 2675 C TYR A 172 -3.931 -7.210 -1.991 1.00 0.00 C ATOM 2676 O TYR A 172 -3.150 -7.493 -1.076 1.00 0.00 O ATOM 2677 CB TYR A 172 -2.379 -5.699 -3.375 1.00 0.00 C ATOM 2678 CG TYR A 172 -1.095 -6.027 -4.099 1.00 0.00 C ATOM 2679 CD1 TYR A 172 -0.290 -7.094 -3.656 1.00 0.00 C ATOM 2680 CD2 TYR A 172 -0.721 -5.279 -5.229 1.00 0.00 C ATOM 2681 CE1 TYR A 172 0.868 -7.445 -4.370 1.00 0.00 C ATOM 2682 CE2 TYR A 172 0.454 -5.607 -5.929 1.00 0.00 C ATOM 2683 CZ TYR A 172 1.247 -6.706 -5.512 1.00 0.00 C ATOM 2684 OH TYR A 172 2.361 -7.084 -6.206 1.00 0.00 O ATOM 0 H TYR A 172 -4.641 -5.624 -4.443 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.849 -7.784 -3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.844 -4.831 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -2.151 -5.422 -2.346 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -0.563 -7.643 -2.767 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.335 -4.454 -5.559 1.00 0.00 H new ATOM 0 HE1 TYR A 172 1.469 -8.281 -4.045 1.00 0.00 H new ATOM 0 HE2 TYR A 172 0.753 -5.021 -6.785 1.00 0.00 H new ATOM 0 HH TYR A 172 2.493 -6.480 -6.967 1.00 0.00 H new ATOM 2694 N ALA A 173 -5.254 -7.201 -1.826 1.00 0.00 N ATOM 2695 CA ALA A 173 -5.895 -7.546 -0.575 1.00 0.00 C ATOM 2696 C ALA A 173 -5.786 -9.052 -0.316 1.00 0.00 C ATOM 2697 O ALA A 173 -5.540 -9.435 0.849 1.00 0.00 O ATOM 2698 CB ALA A 173 -7.352 -7.071 -0.569 1.00 0.00 C ATOM 2699 OXT ALA A 173 -5.969 -9.852 -1.266 1.00 0.00 O1- ATOM 0 H ALA A 173 -5.908 -6.951 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.381 -7.034 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.818 -7.339 0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.382 -5.989 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.893 -7.547 -1.387 1.00 0.00 H new