USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 985 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 141 LYS NZ :NH3+ -165:sc= -3.08! (180deg=-0.273) USER MOD Set 1.2: B 145 LYS NZ :NH3+ -131:sc= -2.94! (180deg=0) USER MOD Set 2.1: B 103 THR OG1 : rot -6:sc= 0.00137 USER MOD Set 2.2: B 104 GLN : amide:sc= 0.564 K(o=0.57,f=-3!) USER MOD Single : A 11 GLN : amide:sc= -0.113 K(o=-0.11,f=-3.2!) USER MOD Single : A 19 CYS SG : rot 31:sc= -2.81! USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.7!) USER MOD Single : A 22 TYR OH : rot 165:sc= -1.3 USER MOD Single : A 25 SER OG : rot -68:sc= 0.193 USER MOD Single : A 28 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.2) USER MOD Single : A 29 CYS SG : rot -17:sc= -2.37! USER MOD Single : A 30 ASN : amide:sc= -4.03! C(o=-4!,f=-5.4!) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.0782 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -158:sc= -16! (180deg=-16.6!) USER MOD Single : A 51 ASN : amide:sc= 0.0179 K(o=0.018,f=-3.1!) USER MOD Single : A 52 LYS NZ :NH3+ -135:sc= -1.6! (180deg=-3.72!) USER MOD Single : A 58 LYS NZ :NH3+ 161:sc= -0.264 (180deg=-1.95!) USER MOD Single : A 62 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.0325) USER MOD Single : A 63 SER OG : rot 19:sc= -0.195 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -140:sc= -2.13! USER MOD Single : B 94 GLN : amide:sc= -3.55! C(o=-3.5!,f=-4.3!) USER MOD Single : B 102 CYS SG : rot 3:sc= -6! USER MOD Single : B 105 TYR OH : rot 165:sc= 0 USER MOD Single : B 108 SER OG : rot 180:sc= 0 USER MOD Single : B 111 GLN : amide:sc= -0.675 K(o=-0.67,f=-1.7!) USER MOD Single : B 112 CYS SG : rot -16:sc= 0.1 USER MOD Single : B 113 ASN : amide:sc= -5.54! C(o=-5.5!,f=-10!) USER MOD Single : B 116 THR OG1 : rot 180:sc= -0.225 USER MOD Single : B 121 LYS NZ :NH3+ 163:sc= -0.328 (180deg=-0.963) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 126:sc= -6.09! (180deg=-7.38!) USER MOD Single : B 134 ASN : amide:sc= -0.644 K(o=-0.64,f=-5!) USER MOD Single : B 135 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00406) USER MOD Single : B 146 SER OG : rot 49:sc= -4.51! USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot 180:sc= -1.72! USER MOD ----------------------------------------------------------------- ATOM 34 N PHE A 9 20.685 6.739 -3.257 1.00 0.00 N ATOM 35 CA PHE A 9 21.236 5.479 -2.787 1.00 0.00 C ATOM 36 C PHE A 9 20.132 4.562 -2.255 1.00 0.00 C ATOM 37 O PHE A 9 20.066 4.295 -1.057 1.00 0.00 O ATOM 38 CB PHE A 9 22.200 5.810 -1.646 1.00 0.00 C ATOM 39 CG PHE A 9 23.240 6.876 -1.999 1.00 0.00 C ATOM 40 CD1 PHE A 9 24.022 6.723 -3.101 1.00 0.00 C ATOM 41 CD2 PHE A 9 23.383 7.975 -1.212 1.00 0.00 C ATOM 42 CE1 PHE A 9 24.987 7.712 -3.430 1.00 0.00 C ATOM 43 CE2 PHE A 9 24.348 8.964 -1.540 1.00 0.00 C ATOM 44 CZ PHE A 9 25.129 8.811 -2.642 1.00 0.00 C ATOM 0 HA PHE A 9 21.737 4.964 -3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 9 21.624 6.150 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 9 22.717 4.899 -1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 9 23.909 5.849 -3.726 1.00 0.00 H new ATOM 0 HD2 PHE A 9 22.762 8.096 -0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 9 25.608 7.591 -4.306 1.00 0.00 H new ATOM 0 HE2 PHE A 9 24.461 9.837 -0.914 1.00 0.00 H new ATOM 0 HZ PHE A 9 25.863 9.563 -2.892 1.00 0.00 H new ATOM 54 N VAL A 10 19.293 4.106 -3.173 1.00 0.00 N ATOM 55 CA VAL A 10 18.195 3.225 -2.813 1.00 0.00 C ATOM 56 C VAL A 10 18.753 1.978 -2.124 1.00 0.00 C ATOM 57 O VAL A 10 18.048 1.313 -1.368 1.00 0.00 O ATOM 58 CB VAL A 10 17.357 2.900 -4.050 1.00 0.00 C ATOM 59 CG1 VAL A 10 17.275 1.389 -4.274 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.961 3.516 -3.945 1.00 0.00 C ATOM 0 H VAL A 10 19.351 4.330 -4.166 1.00 0.00 H new ATOM 0 HA VAL A 10 17.527 3.716 -2.105 1.00 0.00 H new ATOM 0 HB VAL A 10 17.852 3.341 -4.915 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.674 1.185 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.278 0.987 -4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.815 0.917 -3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.386 3.269 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.453 3.119 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 10 16.047 4.599 -3.857 1.00 0.00 H new ATOM 70 N GLN A 11 20.016 1.697 -2.410 1.00 0.00 N ATOM 71 CA GLN A 11 20.677 0.542 -1.828 1.00 0.00 C ATOM 72 C GLN A 11 20.751 0.684 -0.306 1.00 0.00 C ATOM 73 O GLN A 11 20.545 -0.285 0.421 1.00 0.00 O ATOM 74 CB GLN A 11 22.071 0.346 -2.430 1.00 0.00 C ATOM 75 CG GLN A 11 22.797 1.684 -2.578 1.00 0.00 C ATOM 76 CD GLN A 11 22.781 2.159 -4.033 1.00 0.00 C ATOM 77 OE1 GLN A 11 21.776 2.097 -4.722 1.00 0.00 O ATOM 78 NE2 GLN A 11 23.948 2.634 -4.459 1.00 0.00 N ATOM 0 H GLN A 11 20.599 2.250 -3.038 1.00 0.00 H new ATOM 0 HA GLN A 11 20.089 -0.345 -2.062 1.00 0.00 H new ATOM 0 HB2 GLN A 11 22.655 -0.320 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 11 21.986 -0.135 -3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 11 22.322 2.432 -1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 11 23.827 1.583 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 11 24.750 2.657 -3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.041 2.975 -5.416 1.00 0.00 H new ATOM 87 N LEU A 12 21.047 1.901 0.129 1.00 0.00 N ATOM 88 CA LEU A 12 21.151 2.182 1.551 1.00 0.00 C ATOM 89 C LEU A 12 19.754 2.162 2.174 1.00 0.00 C ATOM 90 O LEU A 12 19.608 1.920 3.370 1.00 0.00 O ATOM 91 CB LEU A 12 21.910 3.490 1.783 1.00 0.00 C ATOM 92 CG LEU A 12 21.948 3.996 3.227 1.00 0.00 C ATOM 93 CD1 LEU A 12 23.002 5.090 3.397 1.00 0.00 C ATOM 94 CD2 LEU A 12 20.562 4.459 3.680 1.00 0.00 C ATOM 0 H LEU A 12 21.218 2.703 -0.478 1.00 0.00 H new ATOM 0 HA LEU A 12 21.734 1.409 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.936 3.358 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.461 4.263 1.160 1.00 0.00 H new ATOM 0 HG LEU A 12 22.239 3.167 3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 12 23.008 5.432 4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.984 4.692 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 12 22.767 5.927 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.615 4.814 4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.220 5.268 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.862 3.626 3.619 1.00 0.00 H new ATOM 106 N PHE A 13 18.763 2.420 1.333 1.00 0.00 N ATOM 107 CA PHE A 13 17.382 2.436 1.786 1.00 0.00 C ATOM 108 C PHE A 13 16.825 1.016 1.894 1.00 0.00 C ATOM 109 O PHE A 13 16.121 0.692 2.850 1.00 0.00 O ATOM 110 CB PHE A 13 16.577 3.209 0.741 1.00 0.00 C ATOM 111 CG PHE A 13 15.121 3.459 1.138 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.833 4.083 2.311 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.113 3.057 0.317 1.00 0.00 C ATOM 114 CE1 PHE A 13 13.481 4.315 2.679 1.00 0.00 C ATOM 115 CE2 PHE A 13 12.761 3.289 0.684 1.00 0.00 C ATOM 116 CZ PHE A 13 12.474 3.913 1.859 1.00 0.00 C ATOM 0 H PHE A 13 18.889 2.620 0.341 1.00 0.00 H new ATOM 0 HA PHE A 13 17.319 2.898 2.771 1.00 0.00 H new ATOM 0 HB2 PHE A 13 17.063 4.168 0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.597 2.658 -0.199 1.00 0.00 H new ATOM 0 HD1 PHE A 13 15.632 4.402 2.963 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.342 2.561 -0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 13 13.253 4.811 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 13 11.961 2.971 0.032 1.00 0.00 H new ATOM 0 HZ PHE A 13 11.446 4.089 2.140 1.00 0.00 H new ATOM 126 N LEU A 14 17.161 0.205 0.901 1.00 0.00 N ATOM 127 CA LEU A 14 16.703 -1.174 0.872 1.00 0.00 C ATOM 128 C LEU A 14 17.388 -1.958 1.993 1.00 0.00 C ATOM 129 O LEU A 14 16.815 -2.902 2.536 1.00 0.00 O ATOM 130 CB LEU A 14 16.912 -1.780 -0.517 1.00 0.00 C ATOM 131 CG LEU A 14 16.141 -1.117 -1.660 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.836 -2.123 -2.771 1.00 0.00 C ATOM 133 CD2 LEU A 14 14.874 -0.432 -1.143 1.00 0.00 C ATOM 0 H LEU A 14 17.745 0.477 0.110 1.00 0.00 H new ATOM 0 HA LEU A 14 15.630 -1.222 1.057 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.976 -1.742 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.632 -2.833 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 14 16.772 -0.341 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 14 15.287 -1.626 -3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.770 -2.524 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.233 -2.937 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.345 0.031 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 14 14.228 -1.171 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.145 0.333 -0.415 1.00 0.00 H new ATOM 145 N GLU A 15 18.603 -1.537 2.310 1.00 0.00 N ATOM 146 CA GLU A 15 19.372 -2.188 3.357 1.00 0.00 C ATOM 147 C GLU A 15 18.686 -2.002 4.711 1.00 0.00 C ATOM 148 O GLU A 15 18.720 -2.896 5.556 1.00 0.00 O ATOM 149 CB GLU A 15 20.807 -1.660 3.392 1.00 0.00 C ATOM 150 CG GLU A 15 21.661 -2.459 4.379 1.00 0.00 C ATOM 151 CD GLU A 15 23.074 -2.674 3.832 1.00 0.00 C ATOM 152 OE1 GLU A 15 23.236 -3.216 2.729 1.00 0.00 O ATOM 153 OE2 GLU A 15 24.025 -2.255 4.598 1.00 0.00 O ATOM 0 H GLU A 15 19.075 -0.752 1.860 1.00 0.00 H new ATOM 0 HA GLU A 15 19.418 -3.255 3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 15 21.245 -1.720 2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.804 -0.608 3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 15 21.712 -1.931 5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.192 -3.423 4.574 1.00 0.00 H new ATOM 161 N GLU A 16 18.081 -0.835 4.878 1.00 0.00 N ATOM 162 CA GLU A 16 17.388 -0.521 6.116 1.00 0.00 C ATOM 163 C GLU A 16 15.999 -1.163 6.125 1.00 0.00 C ATOM 164 O GLU A 16 15.496 -1.549 7.180 1.00 0.00 O ATOM 165 CB GLU A 16 17.294 0.991 6.323 1.00 0.00 C ATOM 166 CG GLU A 16 16.533 1.324 7.608 1.00 0.00 C ATOM 167 CD GLU A 16 17.491 1.769 8.714 1.00 0.00 C ATOM 168 OE1 GLU A 16 17.596 1.098 9.751 1.00 0.00 O ATOM 169 OE2 GLU A 16 18.143 2.855 8.466 1.00 0.00 O ATOM 0 H GLU A 16 18.056 -0.095 4.176 1.00 0.00 H new ATOM 0 HA GLU A 16 17.963 -0.933 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.296 1.418 6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 16 16.792 1.448 5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 16 15.808 2.114 7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.971 0.450 7.939 1.00 0.00 H new ATOM 177 N ILE A 17 15.419 -1.259 4.938 1.00 0.00 N ATOM 178 CA ILE A 17 14.099 -1.847 4.796 1.00 0.00 C ATOM 179 C ILE A 17 14.238 -3.300 4.335 1.00 0.00 C ATOM 180 O ILE A 17 13.333 -3.845 3.706 1.00 0.00 O ATOM 181 CB ILE A 17 13.226 -0.992 3.875 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.680 -1.116 2.420 1.00 0.00 C ATOM 183 CG2 ILE A 17 13.198 0.465 4.346 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.478 -1.174 1.475 1.00 0.00 C ATOM 0 H ILE A 17 15.840 -0.939 4.066 1.00 0.00 H new ATOM 0 HA ILE A 17 13.586 -1.864 5.758 1.00 0.00 H new ATOM 0 HB ILE A 17 12.204 -1.367 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.312 -0.267 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 17 14.286 -2.014 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.571 1.052 3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 17 12.792 0.513 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 17 14.211 0.868 4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.828 -1.262 0.446 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.861 -2.037 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 17 11.888 -0.264 1.581 1.00 0.00 H new ATOM 196 N GLY A 18 15.381 -3.884 4.665 1.00 0.00 N ATOM 197 CA GLY A 18 15.652 -5.263 4.294 1.00 0.00 C ATOM 198 C GLY A 18 15.019 -5.599 2.941 1.00 0.00 C ATOM 199 O GLY A 18 13.925 -6.158 2.886 1.00 0.00 O ATOM 0 H GLY A 18 16.130 -3.427 5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.729 -5.426 4.247 1.00 0.00 H new ATOM 0 HA3 GLY A 18 15.261 -5.933 5.059 1.00 0.00 H new ATOM 203 N CYS A 19 15.736 -5.246 1.884 1.00 0.00 N ATOM 204 CA CYS A 19 15.258 -5.503 0.536 1.00 0.00 C ATOM 205 C CYS A 19 16.471 -5.627 -0.388 1.00 0.00 C ATOM 206 O CYS A 19 16.404 -5.255 -1.558 1.00 0.00 O ATOM 207 CB CYS A 19 14.288 -4.420 0.063 1.00 0.00 C ATOM 208 SG CYS A 19 12.648 -4.664 0.839 1.00 0.00 S ATOM 0 H CYS A 19 16.644 -4.784 1.934 1.00 0.00 H new ATOM 0 HA CYS A 19 14.693 -6.435 0.519 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.677 -3.435 0.319 1.00 0.00 H new ATOM 0 HB3 CYS A 19 14.194 -4.453 -1.022 1.00 0.00 H new ATOM 0 HG CYS A 19 12.799 -5.205 2.012 1.00 0.00 H new ATOM 214 N THR A 20 17.552 -6.150 0.173 1.00 0.00 N ATOM 215 CA THR A 20 18.778 -6.326 -0.586 1.00 0.00 C ATOM 216 C THR A 20 18.510 -7.154 -1.845 1.00 0.00 C ATOM 217 O THR A 20 19.303 -7.132 -2.786 1.00 0.00 O ATOM 218 CB THR A 20 19.822 -6.951 0.341 1.00 0.00 C ATOM 219 OG1 THR A 20 20.404 -5.835 1.010 1.00 0.00 O ATOM 220 CG2 THR A 20 20.989 -7.576 -0.426 1.00 0.00 C ATOM 0 H THR A 20 17.604 -6.457 1.144 1.00 0.00 H new ATOM 0 HA THR A 20 19.166 -5.371 -0.939 1.00 0.00 H new ATOM 0 HB THR A 20 19.347 -7.712 0.961 1.00 0.00 H new ATOM 0 HG1 THR A 20 21.092 -6.149 1.633 1.00 0.00 H new ATOM 0 HG21 THR A 20 21.700 -8.005 0.280 1.00 0.00 H new ATOM 0 HG22 THR A 20 20.614 -8.360 -1.084 1.00 0.00 H new ATOM 0 HG23 THR A 20 21.486 -6.809 -1.021 1.00 0.00 H new ATOM 228 N GLN A 21 17.393 -7.864 -1.822 1.00 0.00 N ATOM 229 CA GLN A 21 17.011 -8.697 -2.949 1.00 0.00 C ATOM 230 C GLN A 21 15.982 -7.973 -3.820 1.00 0.00 C ATOM 231 O GLN A 21 15.154 -8.611 -4.468 1.00 0.00 O ATOM 232 CB GLN A 21 16.476 -10.049 -2.477 1.00 0.00 C ATOM 233 CG GLN A 21 15.164 -9.879 -1.705 1.00 0.00 C ATOM 234 CD GLN A 21 14.961 -11.025 -0.711 1.00 0.00 C ATOM 235 OE1 GLN A 21 15.899 -11.639 -0.231 1.00 0.00 O ATOM 236 NE2 GLN A 21 13.686 -11.277 -0.430 1.00 0.00 N ATOM 0 H GLN A 21 16.739 -7.880 -1.040 1.00 0.00 H new ATOM 0 HA GLN A 21 17.899 -8.887 -3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.315 -10.701 -3.336 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.216 -10.536 -1.842 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.172 -8.928 -1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.328 -9.846 -2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 21 12.949 -10.724 -0.867 1.00 0.00 H new ATOM 0 HE22 GLN A 21 13.445 -12.023 0.223 1.00 0.00 H new ATOM 245 N TYR A 22 16.070 -6.651 -3.809 1.00 0.00 N ATOM 246 CA TYR A 22 15.156 -5.834 -4.590 1.00 0.00 C ATOM 247 C TYR A 22 15.920 -4.834 -5.458 1.00 0.00 C ATOM 248 O TYR A 22 15.316 -4.035 -6.171 1.00 0.00 O ATOM 249 CB TYR A 22 14.307 -5.066 -3.575 1.00 0.00 C ATOM 250 CG TYR A 22 13.394 -5.954 -2.727 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.942 -6.865 -1.847 1.00 0.00 C ATOM 252 CD2 TYR A 22 12.023 -5.843 -2.843 1.00 0.00 C ATOM 253 CE1 TYR A 22 13.083 -7.701 -1.050 1.00 0.00 C ATOM 254 CE2 TYR A 22 11.164 -6.680 -2.043 1.00 0.00 C ATOM 255 CZ TYR A 22 11.738 -7.567 -1.187 1.00 0.00 C ATOM 256 OH TYR A 22 10.926 -8.357 -0.433 1.00 0.00 O ATOM 0 H TYR A 22 16.760 -6.125 -3.272 1.00 0.00 H new ATOM 0 HA TYR A 22 14.555 -6.456 -5.253 1.00 0.00 H new ATOM 0 HB2 TYR A 22 14.968 -4.506 -2.914 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.696 -4.337 -4.106 1.00 0.00 H new ATOM 0 HD1 TYR A 22 15.015 -6.951 -1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.594 -5.130 -3.532 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.499 -8.419 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.090 -6.604 -2.122 1.00 0.00 H new ATOM 0 HH TYR A 22 10.014 -7.999 -0.450 1.00 0.00 H new ATOM 266 N LEU A 23 17.242 -4.910 -5.371 1.00 0.00 N ATOM 267 CA LEU A 23 18.096 -4.022 -6.140 1.00 0.00 C ATOM 268 C LEU A 23 17.887 -4.287 -7.632 1.00 0.00 C ATOM 269 O LEU A 23 17.395 -3.423 -8.356 1.00 0.00 O ATOM 270 CB LEU A 23 19.550 -4.155 -5.689 1.00 0.00 C ATOM 271 CG LEU A 23 19.964 -3.296 -4.492 1.00 0.00 C ATOM 272 CD1 LEU A 23 19.515 -1.846 -4.677 1.00 0.00 C ATOM 273 CD2 LEU A 23 19.446 -3.895 -3.182 1.00 0.00 C ATOM 0 H LEU A 23 17.741 -5.574 -4.779 1.00 0.00 H new ATOM 0 HA LEU A 23 17.825 -2.982 -5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.739 -5.200 -5.443 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.195 -3.904 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 23 21.052 -3.291 -4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.822 -1.257 -3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 23 19.973 -1.435 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.430 -1.811 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.754 -3.265 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.358 -3.950 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 23 19.857 -4.896 -3.052 1.00 0.00 H new ATOM 285 N ASP A 24 18.272 -5.485 -8.048 1.00 0.00 N ATOM 286 CA ASP A 24 18.133 -5.874 -9.440 1.00 0.00 C ATOM 287 C ASP A 24 16.662 -5.789 -9.845 1.00 0.00 C ATOM 288 O ASP A 24 16.339 -5.780 -11.032 1.00 0.00 O ATOM 289 CB ASP A 24 18.602 -7.314 -9.659 1.00 0.00 C ATOM 290 CG ASP A 24 17.569 -8.389 -9.320 1.00 0.00 C ATOM 291 OD1 ASP A 24 16.762 -8.792 -10.172 1.00 0.00 O ATOM 292 OD2 ASP A 24 17.611 -8.823 -8.105 1.00 0.00 O ATOM 0 H ASP A 24 18.680 -6.199 -7.445 1.00 0.00 H new ATOM 0 HA ASP A 24 18.744 -5.200 -10.041 1.00 0.00 H new ATOM 0 HB2 ASP A 24 18.896 -7.430 -10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 24 19.494 -7.485 -9.056 1.00 0.00 H new ATOM 298 N SER A 25 15.805 -5.731 -8.836 1.00 0.00 N ATOM 299 CA SER A 25 14.373 -5.649 -9.070 1.00 0.00 C ATOM 300 C SER A 25 13.938 -4.183 -9.134 1.00 0.00 C ATOM 301 O SER A 25 13.128 -3.808 -9.979 1.00 0.00 O ATOM 302 CB SER A 25 13.593 -6.389 -7.984 1.00 0.00 C ATOM 303 OG SER A 25 12.945 -7.551 -8.489 1.00 0.00 O ATOM 0 H SER A 25 16.076 -5.739 -7.853 1.00 0.00 H new ATOM 0 HA SER A 25 14.154 -6.129 -10.024 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.272 -6.673 -7.180 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.850 -5.719 -7.551 1.00 0.00 H new ATOM 0 HG SER A 25 12.230 -7.285 -9.104 1.00 0.00 H new ATOM 309 N PHE A 26 14.495 -3.394 -8.225 1.00 0.00 N ATOM 310 CA PHE A 26 14.174 -1.978 -8.167 1.00 0.00 C ATOM 311 C PHE A 26 14.761 -1.232 -9.367 1.00 0.00 C ATOM 312 O PHE A 26 14.114 -0.353 -9.933 1.00 0.00 O ATOM 313 CB PHE A 26 14.802 -1.430 -6.884 1.00 0.00 C ATOM 314 CG PHE A 26 13.846 -1.395 -5.689 1.00 0.00 C ATOM 315 CD1 PHE A 26 13.053 -2.466 -5.421 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.791 -0.292 -4.895 1.00 0.00 C ATOM 317 CE1 PHE A 26 12.167 -2.433 -4.312 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.905 -0.259 -3.786 1.00 0.00 C ATOM 319 CZ PHE A 26 12.112 -1.330 -3.519 1.00 0.00 C ATOM 0 H PHE A 26 15.166 -3.709 -7.524 1.00 0.00 H new ATOM 0 HA PHE A 26 13.093 -1.841 -8.182 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.668 -2.040 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 26 15.168 -0.421 -7.073 1.00 0.00 H new ATOM 0 HD1 PHE A 26 13.097 -3.342 -6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.421 0.559 -5.108 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.537 -3.284 -4.098 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.861 0.616 -3.155 1.00 0.00 H new ATOM 0 HZ PHE A 26 11.437 -1.305 -2.676 1.00 0.00 H new ATOM 329 N ILE A 27 15.980 -1.612 -9.720 1.00 0.00 N ATOM 330 CA ILE A 27 16.661 -0.990 -10.842 1.00 0.00 C ATOM 331 C ILE A 27 15.875 -1.264 -12.126 1.00 0.00 C ATOM 332 O ILE A 27 15.978 -0.514 -13.094 1.00 0.00 O ATOM 333 CB ILE A 27 18.119 -1.449 -10.906 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.823 -1.224 -9.564 1.00 0.00 C ATOM 335 CG2 ILE A 27 18.859 -0.771 -12.061 1.00 0.00 C ATOM 336 CD1 ILE A 27 20.073 -2.099 -9.448 1.00 0.00 C ATOM 0 H ILE A 27 16.513 -2.343 -9.249 1.00 0.00 H new ATOM 0 HA ILE A 27 16.696 0.092 -10.713 1.00 0.00 H new ATOM 0 HB ILE A 27 18.131 -2.521 -11.102 1.00 0.00 H new ATOM 0 HG12 ILE A 27 19.099 -0.174 -9.465 1.00 0.00 H new ATOM 0 HG13 ILE A 27 18.138 -1.452 -8.747 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.893 -1.116 -12.083 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.372 -1.024 -13.003 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.840 0.310 -11.921 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.554 -1.920 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.790 -3.149 -9.523 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.766 -1.852 -10.252 1.00 0.00 H new ATOM 348 N GLN A 28 15.107 -2.343 -12.092 1.00 0.00 N ATOM 349 CA GLN A 28 14.303 -2.726 -13.240 1.00 0.00 C ATOM 350 C GLN A 28 13.078 -1.818 -13.359 1.00 0.00 C ATOM 351 O GLN A 28 12.768 -1.324 -14.443 1.00 0.00 O ATOM 352 CB GLN A 28 13.888 -4.196 -13.154 1.00 0.00 C ATOM 353 CG GLN A 28 12.831 -4.531 -14.208 1.00 0.00 C ATOM 354 CD GLN A 28 13.273 -4.064 -15.596 1.00 0.00 C ATOM 355 OE1 GLN A 28 14.439 -4.111 -15.953 1.00 0.00 O ATOM 356 NE2 GLN A 28 12.280 -3.611 -16.356 1.00 0.00 N ATOM 0 H GLN A 28 15.024 -2.964 -11.287 1.00 0.00 H new ATOM 0 HA GLN A 28 14.909 -2.605 -14.138 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.761 -4.833 -13.295 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.495 -4.409 -12.160 1.00 0.00 H new ATOM 0 HG2 GLN A 28 12.654 -5.606 -14.222 1.00 0.00 H new ATOM 0 HG3 GLN A 28 11.886 -4.056 -13.944 1.00 0.00 H new ATOM 0 HE21 GLN A 28 11.326 -3.599 -15.995 1.00 0.00 H new ATOM 0 HE22 GLN A 28 12.472 -3.275 -17.300 1.00 0.00 H new ATOM 365 N CYS A 29 12.415 -1.622 -12.229 1.00 0.00 N ATOM 366 CA CYS A 29 11.231 -0.781 -12.192 1.00 0.00 C ATOM 367 C CYS A 29 11.681 0.681 -12.170 1.00 0.00 C ATOM 368 O CYS A 29 10.971 1.560 -12.657 1.00 0.00 O ATOM 369 CB CYS A 29 10.333 -1.119 -11.000 1.00 0.00 C ATOM 370 SG CYS A 29 8.932 0.054 -10.919 1.00 0.00 S ATOM 0 H CYS A 29 12.675 -2.031 -11.332 1.00 0.00 H new ATOM 0 HA CYS A 29 10.626 -0.961 -13.081 1.00 0.00 H new ATOM 0 HB2 CYS A 29 9.959 -2.139 -11.093 1.00 0.00 H new ATOM 0 HB3 CYS A 29 10.909 -1.074 -10.076 1.00 0.00 H new ATOM 0 HG CYS A 29 9.197 1.097 -11.648 1.00 0.00 H new ATOM 376 N ASN A 30 12.857 0.897 -11.600 1.00 0.00 N ATOM 377 CA ASN A 30 13.410 2.237 -11.507 1.00 0.00 C ATOM 378 C ASN A 30 13.194 2.777 -10.093 1.00 0.00 C ATOM 379 O ASN A 30 12.595 3.837 -9.913 1.00 0.00 O ATOM 380 CB ASN A 30 12.719 3.187 -12.488 1.00 0.00 C ATOM 381 CG ASN A 30 12.766 2.634 -13.914 1.00 0.00 C ATOM 382 OD1 ASN A 30 13.450 1.668 -14.210 1.00 0.00 O ATOM 383 ND2 ASN A 30 12.000 3.297 -14.777 1.00 0.00 N ATOM 0 H ASN A 30 13.443 0.165 -11.197 1.00 0.00 H new ATOM 0 HA ASN A 30 14.472 2.181 -11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 30 11.682 3.336 -12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.203 4.163 -12.457 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.961 3.004 -15.753 1.00 0.00 H new ATOM 0 HD22 ASN A 30 11.452 4.098 -14.462 1.00 0.00 H new ATOM 390 N LEU A 31 13.693 2.025 -9.123 1.00 0.00 N ATOM 391 CA LEU A 31 13.562 2.416 -7.730 1.00 0.00 C ATOM 392 C LEU A 31 14.954 2.573 -7.116 1.00 0.00 C ATOM 393 O LEU A 31 15.160 2.261 -5.944 1.00 0.00 O ATOM 394 CB LEU A 31 12.668 1.427 -6.979 1.00 0.00 C ATOM 395 CG LEU A 31 11.172 1.506 -7.290 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.751 2.944 -7.597 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.797 0.545 -8.421 1.00 0.00 C ATOM 0 H LEU A 31 14.189 1.147 -9.274 1.00 0.00 H new ATOM 0 HA LEU A 31 13.067 3.384 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 31 13.012 0.417 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.805 1.584 -5.909 1.00 0.00 H new ATOM 0 HG LEU A 31 10.621 1.192 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.683 2.972 -7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.962 3.577 -6.735 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.307 3.309 -8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.729 0.620 -8.623 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.355 0.806 -9.320 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.040 -0.476 -8.126 1.00 0.00 H new ATOM 409 N VAL A 32 15.876 3.061 -7.935 1.00 0.00 N ATOM 410 CA VAL A 32 17.243 3.264 -7.487 1.00 0.00 C ATOM 411 C VAL A 32 17.435 4.732 -7.102 1.00 0.00 C ATOM 412 O VAL A 32 18.561 5.227 -7.067 1.00 0.00 O ATOM 413 CB VAL A 32 18.222 2.797 -8.566 1.00 0.00 C ATOM 414 CG1 VAL A 32 17.608 1.684 -9.418 1.00 0.00 C ATOM 415 CG2 VAL A 32 18.676 3.968 -9.439 1.00 0.00 C ATOM 0 H VAL A 32 15.702 3.321 -8.906 1.00 0.00 H new ATOM 0 HA VAL A 32 17.447 2.665 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 32 19.102 2.391 -8.067 1.00 0.00 H new ATOM 0 HG11 VAL A 32 18.324 1.370 -10.177 1.00 0.00 H new ATOM 0 HG12 VAL A 32 17.358 0.835 -8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 32 16.704 2.053 -9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 32 19.371 3.608 -10.198 1.00 0.00 H new ATOM 0 HG22 VAL A 32 17.810 4.417 -9.925 1.00 0.00 H new ATOM 0 HG23 VAL A 32 19.171 4.714 -8.818 1.00 0.00 H new ATOM 425 N THR A 33 16.319 5.388 -6.820 1.00 0.00 N ATOM 426 CA THR A 33 16.350 6.789 -6.438 1.00 0.00 C ATOM 427 C THR A 33 15.477 7.026 -5.205 1.00 0.00 C ATOM 428 O THR A 33 14.616 6.208 -4.884 1.00 0.00 O ATOM 429 CB THR A 33 15.925 7.619 -7.651 1.00 0.00 C ATOM 430 OG1 THR A 33 16.752 7.139 -8.708 1.00 0.00 O ATOM 431 CG2 THR A 33 16.311 9.094 -7.516 1.00 0.00 C ATOM 0 H THR A 33 15.387 4.975 -6.849 1.00 0.00 H new ATOM 0 HA THR A 33 17.355 7.098 -6.150 1.00 0.00 H new ATOM 0 HB THR A 33 14.847 7.537 -7.786 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.541 7.623 -9.534 1.00 0.00 H new ATOM 0 HG21 THR A 33 15.986 9.638 -8.403 1.00 0.00 H new ATOM 0 HG22 THR A 33 15.829 9.517 -6.635 1.00 0.00 H new ATOM 0 HG23 THR A 33 17.393 9.179 -7.414 1.00 0.00 H new ATOM 439 N GLU A 34 15.730 8.147 -4.546 1.00 0.00 N ATOM 440 CA GLU A 34 14.978 8.500 -3.354 1.00 0.00 C ATOM 441 C GLU A 34 13.740 9.316 -3.730 1.00 0.00 C ATOM 442 O GLU A 34 13.206 10.058 -2.906 1.00 0.00 O ATOM 443 CB GLU A 34 15.854 9.262 -2.358 1.00 0.00 C ATOM 444 CG GLU A 34 16.984 8.376 -1.832 1.00 0.00 C ATOM 445 CD GLU A 34 17.522 8.905 -0.501 1.00 0.00 C ATOM 446 OE1 GLU A 34 17.727 10.119 -0.354 1.00 0.00 O ATOM 447 OE2 GLU A 34 17.728 8.006 0.401 1.00 0.00 O ATOM 0 H GLU A 34 16.445 8.823 -4.815 1.00 0.00 H new ATOM 0 HA GLU A 34 14.650 7.580 -2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.274 10.145 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.244 9.612 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.621 7.356 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.790 8.336 -2.564 1.00 0.00 H new ATOM 455 N GLU A 35 13.319 9.153 -4.976 1.00 0.00 N ATOM 456 CA GLU A 35 12.153 9.864 -5.471 1.00 0.00 C ATOM 457 C GLU A 35 11.212 8.902 -6.198 1.00 0.00 C ATOM 458 O GLU A 35 9.999 8.945 -5.998 1.00 0.00 O ATOM 459 CB GLU A 35 12.564 11.023 -6.383 1.00 0.00 C ATOM 460 CG GLU A 35 13.246 12.135 -5.585 1.00 0.00 C ATOM 461 CD GLU A 35 14.450 12.697 -6.344 1.00 0.00 C ATOM 462 OE1 GLU A 35 14.551 12.516 -7.567 1.00 0.00 O ATOM 463 OE2 GLU A 35 15.299 13.341 -5.618 1.00 0.00 O ATOM 0 H GLU A 35 13.765 8.539 -5.657 1.00 0.00 H new ATOM 0 HA GLU A 35 11.621 10.286 -4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.240 10.659 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.685 11.421 -6.889 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.532 12.934 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.569 11.748 -4.619 1.00 0.00 H new ATOM 471 N GLU A 36 11.807 8.055 -7.027 1.00 0.00 N ATOM 472 CA GLU A 36 11.037 7.083 -7.784 1.00 0.00 C ATOM 473 C GLU A 36 10.157 6.255 -6.844 1.00 0.00 C ATOM 474 O GLU A 36 8.984 6.023 -7.131 1.00 0.00 O ATOM 475 CB GLU A 36 11.954 6.183 -8.613 1.00 0.00 C ATOM 476 CG GLU A 36 11.860 6.526 -10.102 1.00 0.00 C ATOM 477 CD GLU A 36 12.184 8.002 -10.345 1.00 0.00 C ATOM 478 OE1 GLU A 36 11.378 8.879 -10.001 1.00 0.00 O ATOM 479 OE2 GLU A 36 13.321 8.223 -10.915 1.00 0.00 O ATOM 0 H GLU A 36 12.813 8.022 -7.190 1.00 0.00 H new ATOM 0 HA GLU A 36 10.389 7.621 -8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.984 6.297 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.681 5.139 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 36 12.550 5.900 -10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 36 10.857 6.305 -10.467 1.00 0.00 H new ATOM 487 N ILE A 37 10.759 5.832 -5.743 1.00 0.00 N ATOM 488 CA ILE A 37 10.045 5.034 -4.760 1.00 0.00 C ATOM 489 C ILE A 37 9.061 5.927 -4.003 1.00 0.00 C ATOM 490 O ILE A 37 8.123 5.433 -3.379 1.00 0.00 O ATOM 491 CB ILE A 37 11.030 4.298 -3.851 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.906 5.286 -3.077 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.865 3.293 -4.647 1.00 0.00 C ATOM 494 CD1 ILE A 37 13.238 4.643 -2.680 1.00 0.00 C ATOM 0 H ILE A 37 11.733 6.026 -5.509 1.00 0.00 H new ATOM 0 HA ILE A 37 9.459 4.258 -5.252 1.00 0.00 H new ATOM 0 HB ILE A 37 10.458 3.731 -3.116 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.092 6.169 -3.688 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.380 5.622 -2.184 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.557 2.783 -3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.206 2.561 -5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.428 3.818 -5.419 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.842 5.366 -2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.049 3.775 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.773 4.330 -3.577 1.00 0.00 H new ATOM 506 N LYS A 38 9.305 7.227 -4.083 1.00 0.00 N ATOM 507 CA LYS A 38 8.452 8.192 -3.414 1.00 0.00 C ATOM 508 C LYS A 38 7.169 8.381 -4.224 1.00 0.00 C ATOM 509 O LYS A 38 6.174 8.891 -3.710 1.00 0.00 O ATOM 510 CB LYS A 38 9.214 9.494 -3.157 1.00 0.00 C ATOM 511 CG LYS A 38 8.336 10.506 -2.417 1.00 0.00 C ATOM 512 CD LYS A 38 9.025 11.870 -2.333 1.00 0.00 C ATOM 513 CE LYS A 38 8.081 12.989 -2.778 1.00 0.00 C ATOM 514 NZ LYS A 38 8.302 13.317 -4.205 1.00 0.00 N ATOM 0 H LYS A 38 10.083 7.634 -4.602 1.00 0.00 H new ATOM 0 HA LYS A 38 8.158 7.822 -2.432 1.00 0.00 H new ATOM 0 HB2 LYS A 38 10.109 9.286 -2.571 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.545 9.919 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 38 7.380 10.608 -2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.121 10.141 -1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.355 12.053 -1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.917 11.870 -2.960 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.046 12.682 -2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 38 8.244 13.876 -2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.653 14.078 -4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.284 13.630 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 8.124 12.474 -4.787 1.00 0.00 H new ATOM 527 N TYR A 39 7.230 7.957 -5.479 1.00 0.00 N ATOM 528 CA TYR A 39 6.085 8.072 -6.365 1.00 0.00 C ATOM 529 C TYR A 39 5.693 6.707 -6.934 1.00 0.00 C ATOM 530 O TYR A 39 5.382 6.590 -8.118 1.00 0.00 O ATOM 531 CB TYR A 39 6.531 8.980 -7.512 1.00 0.00 C ATOM 532 CG TYR A 39 5.375 9.546 -8.342 1.00 0.00 C ATOM 533 CD1 TYR A 39 4.551 10.514 -7.807 1.00 0.00 C ATOM 534 CD2 TYR A 39 5.159 9.087 -9.625 1.00 0.00 C ATOM 535 CE1 TYR A 39 3.465 11.045 -8.589 1.00 0.00 C ATOM 536 CE2 TYR A 39 4.073 9.618 -10.406 1.00 0.00 C ATOM 537 CZ TYR A 39 3.279 10.571 -9.850 1.00 0.00 C ATOM 538 OH TYR A 39 2.253 11.073 -10.587 1.00 0.00 O ATOM 0 H TYR A 39 8.056 7.533 -5.902 1.00 0.00 H new ATOM 0 HA TYR A 39 5.222 8.468 -5.829 1.00 0.00 H new ATOM 0 HB2 TYR A 39 7.111 9.808 -7.103 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.196 8.419 -8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.720 10.873 -6.803 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.805 8.329 -10.043 1.00 0.00 H new ATOM 0 HE1 TYR A 39 2.812 11.803 -8.183 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.893 9.267 -11.411 1.00 0.00 H new ATOM 0 HH TYR A 39 2.242 10.643 -11.468 1.00 0.00 H new ATOM 548 N LEU A 40 5.720 5.709 -6.063 1.00 0.00 N ATOM 549 CA LEU A 40 5.371 4.357 -6.463 1.00 0.00 C ATOM 550 C LEU A 40 4.443 3.741 -5.414 1.00 0.00 C ATOM 551 O LEU A 40 4.433 4.169 -4.261 1.00 0.00 O ATOM 552 CB LEU A 40 6.634 3.532 -6.725 1.00 0.00 C ATOM 553 CG LEU A 40 7.012 2.521 -5.641 1.00 0.00 C ATOM 554 CD1 LEU A 40 8.283 1.759 -6.021 1.00 0.00 C ATOM 555 CD2 LEU A 40 7.137 3.201 -4.276 1.00 0.00 C ATOM 0 H LEU A 40 5.978 5.810 -5.081 1.00 0.00 H new ATOM 0 HA LEU A 40 4.824 4.370 -7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.505 2.996 -7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.470 4.218 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 40 6.209 1.788 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.529 1.047 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.120 1.224 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.106 2.463 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.406 2.460 -3.524 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.909 3.969 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.185 3.659 -4.009 1.00 0.00 H new ATOM 567 N ASP A 41 3.683 2.748 -5.852 1.00 0.00 N ATOM 568 CA ASP A 41 2.753 2.070 -4.966 1.00 0.00 C ATOM 569 C ASP A 41 3.369 0.749 -4.500 1.00 0.00 C ATOM 570 O ASP A 41 4.584 0.570 -4.566 1.00 0.00 O ATOM 571 CB ASP A 41 1.439 1.752 -5.683 1.00 0.00 C ATOM 572 CG ASP A 41 0.914 2.864 -6.593 1.00 0.00 C ATOM 573 OD1 ASP A 41 0.169 2.608 -7.551 1.00 0.00 O ATOM 574 OD2 ASP A 41 1.305 4.054 -6.282 1.00 0.00 O ATOM 0 H ASP A 41 3.693 2.397 -6.810 1.00 0.00 H new ATOM 0 HA ASP A 41 2.552 2.729 -4.122 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.577 0.850 -6.279 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.679 1.527 -4.935 1.00 0.00 H new ATOM 580 N LYS A 42 2.503 -0.141 -4.039 1.00 0.00 N ATOM 581 CA LYS A 42 2.948 -1.439 -3.561 1.00 0.00 C ATOM 582 C LYS A 42 2.867 -2.453 -4.705 1.00 0.00 C ATOM 583 O LYS A 42 3.770 -3.268 -4.882 1.00 0.00 O ATOM 584 CB LYS A 42 2.158 -1.852 -2.317 1.00 0.00 C ATOM 585 CG LYS A 42 1.441 -0.649 -1.699 1.00 0.00 C ATOM 586 CD LYS A 42 0.787 -1.026 -0.368 1.00 0.00 C ATOM 587 CE LYS A 42 1.478 -2.238 0.259 1.00 0.00 C ATOM 588 NZ LYS A 42 1.239 -3.451 -0.556 1.00 0.00 N ATOM 0 H LYS A 42 1.496 0.011 -3.986 1.00 0.00 H new ATOM 0 HA LYS A 42 3.991 -1.393 -3.247 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.429 -2.618 -2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.832 -2.294 -1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.152 0.162 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.683 -0.279 -2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 42 0.836 -0.180 0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.268 -1.247 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.549 -2.052 0.339 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.105 -2.393 1.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.374 -4.297 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.266 -3.436 -0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.909 -3.473 -1.351 1.00 0.00 H new ATOM 601 N ASP A 43 1.775 -2.368 -5.451 1.00 0.00 N ATOM 602 CA ASP A 43 1.565 -3.267 -6.573 1.00 0.00 C ATOM 603 C ASP A 43 2.677 -3.062 -7.602 1.00 0.00 C ATOM 604 O ASP A 43 3.045 -3.991 -8.320 1.00 0.00 O ATOM 605 CB ASP A 43 0.228 -2.986 -7.262 1.00 0.00 C ATOM 606 CG ASP A 43 -0.442 -4.207 -7.896 1.00 0.00 C ATOM 607 OD1 ASP A 43 -1.273 -4.077 -8.808 1.00 0.00 O ATOM 608 OD2 ASP A 43 -0.075 -5.344 -7.411 1.00 0.00 O ATOM 0 H ASP A 43 1.027 -1.691 -5.300 1.00 0.00 H new ATOM 0 HA ASP A 43 1.567 -4.288 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.456 -2.553 -6.532 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.386 -2.234 -8.035 1.00 0.00 H new ATOM 614 N ILE A 44 3.183 -1.838 -7.643 1.00 0.00 N ATOM 615 CA ILE A 44 4.248 -1.497 -8.573 1.00 0.00 C ATOM 616 C ILE A 44 5.472 -2.367 -8.280 1.00 0.00 C ATOM 617 O ILE A 44 6.174 -2.787 -9.200 1.00 0.00 O ATOM 618 CB ILE A 44 4.536 0.004 -8.531 1.00 0.00 C ATOM 619 CG1 ILE A 44 3.981 0.704 -9.774 1.00 0.00 C ATOM 620 CG2 ILE A 44 6.031 0.270 -8.344 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.491 0.405 -9.951 1.00 0.00 C ATOM 0 H ILE A 44 2.875 -1.069 -7.047 1.00 0.00 H new ATOM 0 HA ILE A 44 3.942 -1.710 -9.597 1.00 0.00 H new ATOM 0 HB ILE A 44 4.023 0.426 -7.667 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.132 1.780 -9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.529 0.375 -10.657 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.209 1.345 -8.317 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.366 -0.176 -7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.585 -0.169 -9.174 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.121 0.914 -10.841 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.346 -0.670 -10.061 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.943 0.757 -9.077 1.00 0.00 H new ATOM 633 N LEU A 45 5.691 -2.612 -6.997 1.00 0.00 N ATOM 634 CA LEU A 45 6.818 -3.425 -6.572 1.00 0.00 C ATOM 635 C LEU A 45 6.458 -4.905 -6.718 1.00 0.00 C ATOM 636 O LEU A 45 7.283 -5.707 -7.154 1.00 0.00 O ATOM 637 CB LEU A 45 7.255 -3.035 -5.158 1.00 0.00 C ATOM 638 CG LEU A 45 8.039 -1.726 -5.036 1.00 0.00 C ATOM 639 CD1 LEU A 45 7.391 -0.795 -4.009 1.00 0.00 C ATOM 640 CD2 LEU A 45 9.511 -1.996 -4.718 1.00 0.00 C ATOM 0 H LEU A 45 5.107 -2.262 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 45 7.682 -3.243 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.366 -2.963 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.867 -3.841 -4.753 1.00 0.00 H new ATOM 0 HG LEU A 45 8.007 -1.216 -5.999 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.967 0.128 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.372 -0.565 -4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.373 -1.284 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.045 -1.049 -4.637 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.586 -2.537 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.952 -2.594 -5.516 1.00 0.00 H new ATOM 652 N ILE A 46 5.228 -5.222 -6.344 1.00 0.00 N ATOM 653 CA ILE A 46 4.749 -6.591 -6.429 1.00 0.00 C ATOM 654 C ILE A 46 5.053 -7.148 -7.822 1.00 0.00 C ATOM 655 O ILE A 46 5.415 -8.316 -7.961 1.00 0.00 O ATOM 656 CB ILE A 46 3.270 -6.667 -6.047 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.978 -7.929 -5.233 1.00 0.00 C ATOM 658 CG2 ILE A 46 2.377 -6.563 -7.285 1.00 0.00 C ATOM 659 CD1 ILE A 46 2.346 -9.011 -6.111 1.00 0.00 C ATOM 0 H ILE A 46 4.548 -4.554 -5.981 1.00 0.00 H new ATOM 0 HA ILE A 46 5.273 -7.222 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 46 3.038 -5.813 -5.411 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.902 -8.305 -4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.308 -7.687 -4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.331 -6.620 -6.985 1.00 0.00 H new ATOM 0 HG22 ILE A 46 2.559 -5.613 -7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.604 -7.382 -7.967 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.148 -9.898 -5.509 1.00 0.00 H new ATOM 0 HD12 ILE A 46 1.410 -8.640 -6.529 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.029 -9.267 -6.921 1.00 0.00 H new ATOM 671 N ALA A 47 4.895 -6.288 -8.816 1.00 0.00 N ATOM 672 CA ALA A 47 5.149 -6.678 -10.192 1.00 0.00 C ATOM 673 C ALA A 47 6.658 -6.683 -10.447 1.00 0.00 C ATOM 674 O ALA A 47 7.140 -7.394 -11.326 1.00 0.00 O ATOM 675 CB ALA A 47 4.401 -5.737 -11.137 1.00 0.00 C ATOM 0 H ALA A 47 4.594 -5.321 -8.696 1.00 0.00 H new ATOM 0 HA ALA A 47 4.780 -7.687 -10.378 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.592 -6.030 -12.169 1.00 0.00 H new ATOM 0 HB2 ALA A 47 3.331 -5.794 -10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.746 -4.715 -10.981 1.00 0.00 H new ATOM 681 N LEU A 48 7.361 -5.882 -9.661 1.00 0.00 N ATOM 682 CA LEU A 48 8.805 -5.783 -9.790 1.00 0.00 C ATOM 683 C LEU A 48 9.426 -7.166 -9.579 1.00 0.00 C ATOM 684 O LEU A 48 10.486 -7.464 -10.127 1.00 0.00 O ATOM 685 CB LEU A 48 9.356 -4.711 -8.848 1.00 0.00 C ATOM 686 CG LEU A 48 10.686 -5.039 -8.166 1.00 0.00 C ATOM 687 CD1 LEU A 48 11.207 -3.836 -7.377 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.562 -6.287 -7.292 1.00 0.00 C ATOM 0 H LEU A 48 6.957 -5.295 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 48 9.077 -5.460 -10.795 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.478 -3.787 -9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.612 -4.517 -8.075 1.00 0.00 H new ATOM 0 HG LEU A 48 11.421 -5.261 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.153 -4.095 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.359 -2.995 -8.054 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.481 -3.560 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.522 -6.497 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.808 -6.119 -6.523 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.268 -7.136 -7.909 1.00 0.00 H new ATOM 700 N GLY A 49 8.739 -7.973 -8.785 1.00 0.00 N ATOM 701 CA GLY A 49 9.209 -9.317 -8.495 1.00 0.00 C ATOM 702 C GLY A 49 8.962 -9.680 -7.030 1.00 0.00 C ATOM 703 O GLY A 49 9.194 -10.818 -6.621 1.00 0.00 O ATOM 0 H GLY A 49 7.860 -7.722 -8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.699 -10.032 -9.141 1.00 0.00 H new ATOM 0 HA3 GLY A 49 10.274 -9.390 -8.717 1.00 0.00 H new ATOM 707 N VAL A 50 8.495 -8.694 -6.280 1.00 0.00 N ATOM 708 CA VAL A 50 8.213 -8.896 -4.869 1.00 0.00 C ATOM 709 C VAL A 50 6.738 -9.260 -4.693 1.00 0.00 C ATOM 710 O VAL A 50 5.946 -8.448 -4.219 1.00 0.00 O ATOM 711 CB VAL A 50 8.621 -7.656 -4.071 1.00 0.00 C ATOM 712 CG1 VAL A 50 8.026 -6.387 -4.688 1.00 0.00 C ATOM 713 CG2 VAL A 50 8.219 -7.792 -2.602 1.00 0.00 C ATOM 0 H VAL A 50 8.305 -7.752 -6.622 1.00 0.00 H new ATOM 0 HA VAL A 50 8.801 -9.727 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 50 9.707 -7.572 -4.114 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.331 -5.520 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.384 -6.278 -5.712 1.00 0.00 H new ATOM 0 HG13 VAL A 50 6.938 -6.459 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.521 -6.897 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.138 -7.913 -2.530 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.711 -8.663 -2.169 1.00 0.00 H new ATOM 723 N ASN A 51 6.412 -10.483 -5.087 1.00 0.00 N ATOM 724 CA ASN A 51 5.046 -10.965 -4.981 1.00 0.00 C ATOM 725 C ASN A 51 4.758 -11.350 -3.529 1.00 0.00 C ATOM 726 O ASN A 51 3.599 -11.482 -3.137 1.00 0.00 O ATOM 727 CB ASN A 51 4.830 -12.205 -5.851 1.00 0.00 C ATOM 728 CG ASN A 51 5.601 -13.404 -5.297 1.00 0.00 C ATOM 729 OD1 ASN A 51 6.770 -13.319 -4.955 1.00 0.00 O ATOM 730 ND2 ASN A 51 4.887 -14.523 -5.227 1.00 0.00 N ATOM 0 H ASN A 51 7.071 -11.154 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 51 4.380 -10.170 -5.316 1.00 0.00 H new ATOM 0 HB2 ASN A 51 3.767 -12.441 -5.896 1.00 0.00 H new ATOM 0 HB3 ASN A 51 5.155 -11.999 -6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 51 5.313 -15.378 -4.871 1.00 0.00 H new ATOM 0 HD22 ASN A 51 3.913 -14.526 -5.530 1.00 0.00 H new ATOM 737 N LYS A 52 5.831 -11.517 -2.771 1.00 0.00 N ATOM 738 CA LYS A 52 5.706 -11.884 -1.370 1.00 0.00 C ATOM 739 C LYS A 52 4.733 -10.925 -0.681 1.00 0.00 C ATOM 740 O LYS A 52 5.094 -9.797 -0.354 1.00 0.00 O ATOM 741 CB LYS A 52 7.085 -11.941 -0.707 1.00 0.00 C ATOM 742 CG LYS A 52 7.886 -10.672 -0.999 1.00 0.00 C ATOM 743 CD LYS A 52 9.348 -11.003 -1.308 1.00 0.00 C ATOM 744 CE LYS A 52 9.474 -11.719 -2.654 1.00 0.00 C ATOM 745 NZ LYS A 52 9.398 -13.187 -2.470 1.00 0.00 N ATOM 0 H LYS A 52 6.790 -11.405 -3.099 1.00 0.00 H new ATOM 0 HA LYS A 52 5.289 -12.886 -1.274 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.970 -12.063 0.370 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.631 -12.812 -1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.443 -10.145 -1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.835 -10.001 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.937 -10.086 -1.323 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.757 -11.632 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.680 -11.389 -3.324 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.420 -11.454 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.143 -13.646 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 9.531 -13.418 -1.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.467 -13.528 -2.784 1.00 0.00 H new ATOM 758 N ILE A 53 3.517 -11.413 -0.480 1.00 0.00 N ATOM 759 CA ILE A 53 2.488 -10.614 0.165 1.00 0.00 C ATOM 760 C ILE A 53 2.902 -10.329 1.609 1.00 0.00 C ATOM 761 O ILE A 53 3.342 -11.229 2.323 1.00 0.00 O ATOM 762 CB ILE A 53 1.124 -11.295 0.039 1.00 0.00 C ATOM 763 CG1 ILE A 53 0.747 -11.502 -1.430 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.050 -10.518 0.802 1.00 0.00 C ATOM 765 CD1 ILE A 53 -0.667 -12.074 -1.559 1.00 0.00 C ATOM 0 H ILE A 53 3.222 -12.351 -0.752 1.00 0.00 H new ATOM 0 HA ILE A 53 2.384 -9.650 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 53 1.193 -12.282 0.496 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.809 -10.553 -1.962 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.461 -12.178 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.910 -11.024 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.318 -10.467 1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.025 -9.509 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.909 -12.211 -2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.719 -13.035 -1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.381 -11.384 -1.109 1.00 0.00 H new ATOM 777 N GLY A 54 2.745 -9.071 1.998 1.00 0.00 N ATOM 778 CA GLY A 54 3.097 -8.654 3.344 1.00 0.00 C ATOM 779 C GLY A 54 4.152 -7.548 3.318 1.00 0.00 C ATOM 780 O GLY A 54 3.819 -6.370 3.191 1.00 0.00 O ATOM 0 H GLY A 54 2.379 -8.328 1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.206 -8.300 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.475 -9.508 3.906 1.00 0.00 H new ATOM 784 N ASP A 55 5.404 -7.964 3.440 1.00 0.00 N ATOM 785 CA ASP A 55 6.511 -7.023 3.431 1.00 0.00 C ATOM 786 C ASP A 55 6.193 -5.877 2.469 1.00 0.00 C ATOM 787 O ASP A 55 6.603 -4.740 2.694 1.00 0.00 O ATOM 788 CB ASP A 55 7.802 -7.694 2.958 1.00 0.00 C ATOM 789 CG ASP A 55 8.596 -8.412 4.051 1.00 0.00 C ATOM 790 OD1 ASP A 55 9.331 -7.782 4.824 1.00 0.00 O ATOM 791 OD2 ASP A 55 8.434 -9.692 4.090 1.00 0.00 O ATOM 0 H ASP A 55 5.676 -8.941 3.546 1.00 0.00 H new ATOM 0 HA ASP A 55 6.648 -6.655 4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.555 -8.414 2.177 1.00 0.00 H new ATOM 0 HB3 ASP A 55 8.441 -6.937 2.503 1.00 0.00 H new ATOM 797 N ARG A 56 5.464 -6.216 1.416 1.00 0.00 N ATOM 798 CA ARG A 56 5.088 -5.230 0.417 1.00 0.00 C ATOM 799 C ARG A 56 4.526 -3.977 1.094 1.00 0.00 C ATOM 800 O ARG A 56 4.689 -2.870 0.588 1.00 0.00 O ATOM 801 CB ARG A 56 4.039 -5.794 -0.545 1.00 0.00 C ATOM 802 CG ARG A 56 4.049 -5.033 -1.872 1.00 0.00 C ATOM 803 CD ARG A 56 2.946 -5.542 -2.803 1.00 0.00 C ATOM 804 NE ARG A 56 1.881 -6.201 -2.014 1.00 0.00 N ATOM 805 CZ ARG A 56 1.801 -7.534 -1.816 1.00 0.00 C ATOM 806 NH1 ARG A 56 2.724 -8.363 -2.349 1.00 0.00 N ATOM 807 NH2 ARG A 56 0.807 -8.015 -1.093 1.00 0.00 N ATOM 0 H ARG A 56 5.124 -7.160 1.233 1.00 0.00 H new ATOM 0 HA ARG A 56 5.983 -4.972 -0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 56 4.237 -6.851 -0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.050 -5.728 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 56 3.910 -3.968 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.020 -5.149 -2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 56 2.527 -4.712 -3.372 1.00 0.00 H new ATOM 0 HD3 ARG A 56 3.363 -6.245 -3.524 1.00 0.00 H new ATOM 0 HE ARG A 56 1.163 -5.611 -1.594 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.489 -7.983 -2.906 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.656 -9.369 -2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.114 -7.382 -0.694 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.732 -9.020 -0.934 1.00 0.00 H new ATOM 820 N LEU A 57 3.877 -4.197 2.227 1.00 0.00 N ATOM 821 CA LEU A 57 3.290 -3.100 2.979 1.00 0.00 C ATOM 822 C LEU A 57 4.407 -2.264 3.607 1.00 0.00 C ATOM 823 O LEU A 57 4.284 -1.046 3.724 1.00 0.00 O ATOM 824 CB LEU A 57 2.274 -3.629 3.992 1.00 0.00 C ATOM 825 CG LEU A 57 1.918 -2.682 5.142 1.00 0.00 C ATOM 826 CD1 LEU A 57 0.429 -2.329 5.122 1.00 0.00 C ATOM 827 CD2 LEU A 57 2.351 -3.267 6.487 1.00 0.00 C ATOM 0 H LEU A 57 3.744 -5.119 2.643 1.00 0.00 H new ATOM 0 HA LEU A 57 2.730 -2.439 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.357 -3.882 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.662 -4.555 4.417 1.00 0.00 H new ATOM 0 HG LEU A 57 2.470 -1.753 5.002 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.204 -1.656 5.949 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.184 -1.841 4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.162 -3.239 5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.087 -2.575 7.287 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.846 -4.219 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.430 -3.424 6.485 1.00 0.00 H new ATOM 839 N LYS A 58 5.472 -2.951 3.992 1.00 0.00 N ATOM 840 CA LYS A 58 6.609 -2.287 4.605 1.00 0.00 C ATOM 841 C LYS A 58 7.182 -1.258 3.627 1.00 0.00 C ATOM 842 O LYS A 58 7.374 -0.098 3.984 1.00 0.00 O ATOM 843 CB LYS A 58 7.635 -3.316 5.087 1.00 0.00 C ATOM 844 CG LYS A 58 8.977 -3.127 4.374 1.00 0.00 C ATOM 845 CD LYS A 58 9.676 -1.852 4.852 1.00 0.00 C ATOM 846 CE LYS A 58 10.609 -2.146 6.028 1.00 0.00 C ATOM 847 NZ LYS A 58 11.332 -3.418 5.810 1.00 0.00 N ATOM 0 H LYS A 58 5.571 -3.961 3.891 1.00 0.00 H new ATOM 0 HA LYS A 58 6.297 -1.741 5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.774 -3.219 6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.260 -4.323 4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.617 -3.989 4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.817 -3.077 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 58 10.246 -1.416 4.031 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.931 -1.114 5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.323 -1.331 6.146 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.033 -2.202 6.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.171 -3.450 6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.706 -4.217 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.628 -3.483 4.815 1.00 0.00 H new ATOM 860 N ILE A 59 7.438 -1.723 2.413 1.00 0.00 N ATOM 861 CA ILE A 59 7.986 -0.859 1.382 1.00 0.00 C ATOM 862 C ILE A 59 6.982 0.254 1.071 1.00 0.00 C ATOM 863 O ILE A 59 7.363 1.322 0.592 1.00 0.00 O ATOM 864 CB ILE A 59 8.392 -1.679 0.155 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.433 -2.738 0.524 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.874 -0.771 -0.978 1.00 0.00 C ATOM 867 CD1 ILE A 59 9.963 -3.445 -0.726 1.00 0.00 C ATOM 0 H ILE A 59 7.276 -2.687 2.121 1.00 0.00 H new ATOM 0 HA ILE A 59 8.900 -0.379 1.733 1.00 0.00 H new ATOM 0 HB ILE A 59 7.511 -2.207 -0.210 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.259 -2.270 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 59 8.989 -3.470 1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 59 9.156 -1.380 -1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.073 -0.089 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.737 -0.196 -0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.701 -4.193 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.138 -3.932 -1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.428 -2.714 -1.388 1.00 0.00 H new ATOM 879 N LEU A 60 5.722 -0.033 1.357 1.00 0.00 N ATOM 880 CA LEU A 60 4.661 0.932 1.115 1.00 0.00 C ATOM 881 C LEU A 60 4.858 2.141 2.030 1.00 0.00 C ATOM 882 O LEU A 60 4.691 3.282 1.602 1.00 0.00 O ATOM 883 CB LEU A 60 3.291 0.269 1.259 1.00 0.00 C ATOM 884 CG LEU A 60 2.291 0.985 2.168 1.00 0.00 C ATOM 885 CD1 LEU A 60 1.304 1.820 1.348 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.577 -0.005 3.089 1.00 0.00 C ATOM 0 H LEU A 60 5.410 -0.919 1.754 1.00 0.00 H new ATOM 0 HA LEU A 60 4.706 1.298 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.848 0.176 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.437 -0.742 1.639 1.00 0.00 H new ATOM 0 HG LEU A 60 2.844 1.674 2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.604 2.318 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.850 2.567 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.754 1.169 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.872 0.532 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.039 -0.738 2.488 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.311 -0.516 3.713 1.00 0.00 H new ATOM 898 N ARG A 61 5.214 1.851 3.273 1.00 0.00 N ATOM 899 CA ARG A 61 5.436 2.901 4.253 1.00 0.00 C ATOM 900 C ARG A 61 6.789 3.574 4.011 1.00 0.00 C ATOM 901 O ARG A 61 6.904 4.795 4.106 1.00 0.00 O ATOM 902 CB ARG A 61 5.400 2.341 5.677 1.00 0.00 C ATOM 903 CG ARG A 61 4.498 3.192 6.575 1.00 0.00 C ATOM 904 CD ARG A 61 3.991 2.377 7.768 1.00 0.00 C ATOM 905 NE ARG A 61 2.513 2.307 7.740 1.00 0.00 N ATOM 906 CZ ARG A 61 1.752 1.948 8.797 1.00 0.00 C ATOM 907 NH1 ARG A 61 2.325 1.625 9.975 1.00 0.00 N ATOM 908 NH2 ARG A 61 0.440 1.918 8.660 1.00 0.00 N ATOM 0 H ARG A 61 5.354 0.904 3.624 1.00 0.00 H new ATOM 0 HA ARG A 61 4.637 3.634 4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 61 5.037 1.313 5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.409 2.315 6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.049 4.062 6.932 1.00 0.00 H new ATOM 0 HG3 ARG A 61 3.652 3.565 5.998 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.412 1.372 7.738 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.324 2.834 8.700 1.00 0.00 H new ATOM 0 HE ARG A 61 2.039 2.545 6.868 1.00 0.00 H new ATOM 0 HH11 ARG A 61 3.340 1.651 10.072 1.00 0.00 H new ATOM 0 HH12 ARG A 61 1.743 1.355 10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 61 0.015 2.164 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.149 1.649 9.448 1.00 0.00 H new ATOM 921 N LYS A 62 7.779 2.749 3.705 1.00 0.00 N ATOM 922 CA LYS A 62 9.118 3.249 3.449 1.00 0.00 C ATOM 923 C LYS A 62 9.087 4.183 2.239 1.00 0.00 C ATOM 924 O LYS A 62 9.679 5.261 2.267 1.00 0.00 O ATOM 925 CB LYS A 62 10.106 2.088 3.305 1.00 0.00 C ATOM 926 CG LYS A 62 10.343 1.400 4.651 1.00 0.00 C ATOM 927 CD LYS A 62 11.189 2.280 5.575 1.00 0.00 C ATOM 928 CE LYS A 62 11.380 1.616 6.939 1.00 0.00 C ATOM 929 NZ LYS A 62 12.664 2.036 7.545 1.00 0.00 N ATOM 0 H LYS A 62 7.680 1.737 3.629 1.00 0.00 H new ATOM 0 HA LYS A 62 9.473 3.836 4.296 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.721 1.365 2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.052 2.458 2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.386 1.182 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.845 0.445 4.492 1.00 0.00 H new ATOM 0 HD2 LYS A 62 12.161 2.465 5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.707 3.249 5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.555 1.884 7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.361 0.532 6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.583 2.013 8.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.419 1.388 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 12.893 3.003 7.238 1.00 0.00 H new ATOM 942 N SER A 63 8.391 3.735 1.203 1.00 0.00 N ATOM 943 CA SER A 63 8.274 4.518 -0.015 1.00 0.00 C ATOM 944 C SER A 63 7.837 5.946 0.319 1.00 0.00 C ATOM 945 O SER A 63 8.191 6.889 -0.387 1.00 0.00 O ATOM 946 CB SER A 63 7.285 3.875 -0.991 1.00 0.00 C ATOM 947 OG SER A 63 6.124 3.386 -0.327 1.00 0.00 O ATOM 0 H SER A 63 7.903 2.840 1.183 1.00 0.00 H new ATOM 0 HA SER A 63 9.251 4.548 -0.497 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.991 4.606 -1.744 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.775 3.055 -1.516 1.00 0.00 H new ATOM 0 HG SER A 63 6.047 3.811 0.552 1.00 0.00 H new ATOM 953 N LYS A 64 7.075 6.059 1.397 1.00 0.00 N ATOM 954 CA LYS A 64 6.586 7.357 1.833 1.00 0.00 C ATOM 955 C LYS A 64 7.695 8.086 2.595 1.00 0.00 C ATOM 956 O LYS A 64 7.680 9.311 2.698 1.00 0.00 O ATOM 957 CB LYS A 64 5.292 7.199 2.635 1.00 0.00 C ATOM 958 CG LYS A 64 5.550 7.366 4.134 1.00 0.00 C ATOM 959 CD LYS A 64 4.460 6.680 4.959 1.00 0.00 C ATOM 960 CE LYS A 64 3.148 7.464 4.893 1.00 0.00 C ATOM 961 NZ LYS A 64 2.001 6.583 5.207 1.00 0.00 N ATOM 0 H LYS A 64 6.784 5.275 1.981 1.00 0.00 H new ATOM 0 HA LYS A 64 6.329 7.976 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.562 7.938 2.304 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.860 6.217 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.523 6.944 4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.587 8.426 4.384 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.302 5.667 4.589 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.784 6.593 5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.179 8.296 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.023 7.893 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.119 7.131 5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.963 5.804 4.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.114 6.194 6.165 1.00 0.00 H new ATOM 974 N SER A 65 8.631 7.300 3.108 1.00 0.00 N ATOM 975 CA SER A 65 9.746 7.856 3.857 1.00 0.00 C ATOM 976 C SER A 65 10.265 9.116 3.164 1.00 0.00 C ATOM 977 O SER A 65 10.855 9.984 3.806 1.00 0.00 O ATOM 978 CB SER A 65 10.871 6.831 4.009 1.00 0.00 C ATOM 979 OG SER A 65 10.439 5.661 4.698 1.00 0.00 O ATOM 0 H SER A 65 8.640 6.284 3.020 1.00 0.00 H new ATOM 0 HA SER A 65 9.393 8.118 4.854 1.00 0.00 H new ATOM 0 HB2 SER A 65 11.244 6.554 3.023 1.00 0.00 H new ATOM 0 HB3 SER A 65 11.703 7.283 4.549 1.00 0.00 H new ATOM 0 HG SER A 65 11.144 5.362 5.309 1.00 0.00 H new ATOM 985 N PHE A 66 10.025 9.178 1.862 1.00 0.00 N ATOM 986 CA PHE A 66 10.462 10.319 1.075 1.00 0.00 C ATOM 987 C PHE A 66 9.354 11.368 0.969 1.00 0.00 C ATOM 988 O PHE A 66 8.243 11.063 0.541 1.00 0.00 O ATOM 989 CB PHE A 66 10.789 9.797 -0.326 1.00 0.00 C ATOM 990 CG PHE A 66 11.762 8.615 -0.338 1.00 0.00 C ATOM 991 CD1 PHE A 66 11.301 7.354 -0.130 1.00 0.00 C ATOM 992 CD2 PHE A 66 13.087 8.829 -0.559 1.00 0.00 C ATOM 993 CE1 PHE A 66 12.205 6.258 -0.141 1.00 0.00 C ATOM 994 CE2 PHE A 66 13.989 7.733 -0.571 1.00 0.00 C ATOM 995 CZ PHE A 66 13.530 6.471 -0.362 1.00 0.00 C ATOM 0 H PHE A 66 9.534 8.457 1.333 1.00 0.00 H new ATOM 0 HA PHE A 66 11.326 10.788 1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.863 9.497 -0.816 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.213 10.610 -0.916 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.249 7.185 0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.452 9.832 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 66 11.840 5.255 0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 66 15.041 7.902 -0.746 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.217 5.638 -0.371 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.739 2.697 -0.563 1.00 0.00 N ATOM 1100 CA VAL B 93 -18.510 2.284 -1.219 1.00 0.00 C ATOM 1101 C VAL B 93 -18.844 1.308 -2.349 1.00 0.00 C ATOM 1102 O VAL B 93 -18.064 1.147 -3.286 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.540 1.698 -0.190 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -17.432 0.180 -0.341 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -16.164 2.359 -0.298 1.00 0.00 C ATOM 0 HA VAL B 93 -18.009 3.142 -1.668 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.937 1.908 0.803 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.737 -0.211 0.402 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -18.413 -0.271 -0.193 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -17.069 -0.061 -1.340 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -15.493 1.925 0.443 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.758 2.193 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -16.260 3.430 -0.119 1.00 0.00 H new ATOM 1115 N GLN B 94 -20.005 0.682 -2.224 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.452 -0.273 -3.224 1.00 0.00 C ATOM 1117 C GLN B 94 -20.639 0.419 -4.575 1.00 0.00 C ATOM 1118 O GLN B 94 -20.254 -0.118 -5.612 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.740 -0.970 -2.780 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.596 -1.538 -1.367 1.00 0.00 C ATOM 1121 CD GLN B 94 -22.897 -2.204 -0.910 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -23.671 -2.719 -1.699 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -23.091 -2.163 0.405 1.00 0.00 N ATOM 0 H GLN B 94 -20.650 0.817 -1.445 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.684 -1.038 -3.335 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -22.569 -0.263 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -21.982 -1.773 -3.476 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -20.783 -2.264 -1.344 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -21.329 -0.739 -0.675 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -22.401 -1.715 1.009 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -23.929 -2.579 0.810 1.00 0.00 H new ATOM 1132 N LEU B 95 -21.232 1.603 -4.518 1.00 0.00 N ATOM 1133 CA LEU B 95 -21.475 2.376 -5.724 1.00 0.00 C ATOM 1134 C LEU B 95 -20.138 2.804 -6.330 1.00 0.00 C ATOM 1135 O LEU B 95 -20.048 3.056 -7.531 1.00 0.00 O ATOM 1136 CB LEU B 95 -22.420 3.545 -5.430 1.00 0.00 C ATOM 1137 CG LEU B 95 -22.716 4.479 -6.605 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -21.483 5.306 -6.971 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -23.259 3.699 -7.804 1.00 0.00 C ATOM 0 H LEU B 95 -21.551 2.045 -3.656 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.982 1.766 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -23.364 3.140 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -21.993 4.136 -4.620 1.00 0.00 H new ATOM 0 HG LEU B 95 -23.494 5.178 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -21.720 5.961 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -21.181 5.908 -6.114 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -20.668 4.639 -7.252 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -23.461 4.387 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -22.522 2.961 -8.122 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -24.181 3.192 -7.521 1.00 0.00 H new ATOM 1151 N PHE B 96 -19.131 2.874 -5.472 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.802 3.266 -5.907 1.00 0.00 C ATOM 1153 C PHE B 96 -16.999 2.053 -6.380 1.00 0.00 C ATOM 1154 O PHE B 96 -16.325 2.113 -7.409 1.00 0.00 O ATOM 1155 CB PHE B 96 -17.100 3.887 -4.698 1.00 0.00 C ATOM 1156 CG PHE B 96 -15.573 3.850 -4.778 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.937 4.351 -5.872 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -14.850 3.317 -3.757 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -13.518 4.317 -5.946 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -13.433 3.282 -3.831 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.797 3.783 -4.924 1.00 0.00 C ATOM 0 H PHE B 96 -19.209 2.666 -4.477 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.875 3.966 -6.739 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -17.423 4.923 -4.596 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -17.419 3.363 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.510 4.774 -6.684 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -15.355 2.920 -2.889 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -13.013 4.715 -6.813 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -12.860 2.858 -3.020 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.719 3.757 -4.980 1.00 0.00 H new ATOM 1171 N LEU B 97 -17.095 0.981 -5.608 1.00 0.00 N ATOM 1172 CA LEU B 97 -16.388 -0.244 -5.936 1.00 0.00 C ATOM 1173 C LEU B 97 -16.855 -0.748 -7.303 1.00 0.00 C ATOM 1174 O LEU B 97 -16.130 -1.476 -7.980 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.549 -1.272 -4.815 1.00 0.00 C ATOM 1176 CG LEU B 97 -15.485 -1.237 -3.715 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -14.955 0.183 -3.509 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -16.017 -1.845 -2.416 1.00 0.00 C ATOM 0 H LEU B 97 -17.653 0.936 -4.755 1.00 0.00 H new ATOM 0 HA LEU B 97 -15.317 -0.056 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.526 -1.127 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.551 -2.267 -5.259 1.00 0.00 H new ATOM 0 HG LEU B 97 -14.643 -1.851 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -14.201 0.179 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -14.510 0.543 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -15.776 0.840 -3.221 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -15.241 -1.807 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -16.886 -1.280 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -16.304 -2.882 -2.590 1.00 0.00 H new ATOM 1190 N GLU B 98 -18.061 -0.340 -7.669 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.632 -0.742 -8.942 1.00 0.00 C ATOM 1192 C GLU B 98 -17.952 0.007 -10.090 1.00 0.00 C ATOM 1193 O GLU B 98 -17.807 -0.530 -11.188 1.00 0.00 O ATOM 1194 CB GLU B 98 -20.145 -0.514 -8.962 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.475 0.979 -9.010 1.00 0.00 C ATOM 1196 CD GLU B 98 -21.067 1.367 -10.368 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -20.448 2.137 -11.117 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -22.211 0.836 -10.634 1.00 0.00 O ATOM 0 H GLU B 98 -18.658 0.265 -7.106 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.456 -1.810 -9.074 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.580 -1.014 -9.827 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.595 -0.961 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -21.182 1.224 -8.218 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.572 1.561 -8.823 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.550 1.236 -9.795 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.887 2.063 -10.790 1.00 0.00 C ATOM 1208 C GLU B 99 -15.420 1.654 -10.927 1.00 0.00 C ATOM 1209 O GLU B 99 -14.807 1.870 -11.971 1.00 0.00 O ATOM 1210 CB GLU B 99 -17.011 3.547 -10.437 1.00 0.00 C ATOM 1211 CG GLU B 99 -16.503 4.427 -11.581 1.00 0.00 C ATOM 1212 CD GLU B 99 -17.374 5.675 -11.742 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -18.583 5.560 -11.992 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -16.751 6.795 -11.596 1.00 0.00 O ATOM 0 H GLU B 99 -17.670 1.678 -8.884 1.00 0.00 H new ATOM 0 HA GLU B 99 -17.378 1.908 -11.750 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -18.052 3.788 -10.223 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -16.442 3.758 -9.531 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -15.472 4.722 -11.387 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -16.503 3.857 -12.510 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.899 1.070 -9.858 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.514 0.629 -9.847 1.00 0.00 C ATOM 1224 C ILE B 100 -13.453 -0.853 -10.219 1.00 0.00 C ATOM 1225 O ILE B 100 -12.389 -1.369 -10.559 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.859 0.952 -8.503 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -13.003 -0.217 -7.527 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -13.413 2.255 -7.922 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -12.437 0.144 -6.151 1.00 0.00 C ATOM 0 H ILE B 100 -15.410 0.892 -8.994 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.936 1.171 -10.596 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.792 1.102 -8.671 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -14.054 -0.489 -7.432 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -12.483 -1.090 -7.921 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -12.931 2.461 -6.967 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -13.215 3.075 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -14.488 2.158 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.552 -0.704 -5.476 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.380 0.391 -6.246 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -12.976 1.002 -5.750 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.608 -1.498 -10.144 1.00 0.00 N ATOM 1242 CA GLY B 101 -14.698 -2.912 -10.469 1.00 0.00 C ATOM 1243 C GLY B 101 -14.263 -3.775 -9.283 1.00 0.00 C ATOM 1244 O GLY B 101 -13.234 -4.448 -9.345 1.00 0.00 O ATOM 0 H GLY B 101 -15.489 -1.068 -9.863 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -15.722 -3.160 -10.748 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.070 -3.131 -11.333 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.068 -3.731 -8.231 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.780 -4.501 -7.034 1.00 0.00 C ATOM 1250 C CYS B 102 -16.092 -5.089 -6.512 1.00 0.00 C ATOM 1251 O CYS B 102 -16.302 -5.171 -5.303 1.00 0.00 O ATOM 1252 CB CYS B 102 -14.071 -3.655 -5.975 1.00 0.00 C ATOM 1253 SG CYS B 102 -12.380 -3.235 -6.534 1.00 0.00 S ATOM 0 H CYS B 102 -15.921 -3.173 -8.184 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.093 -5.312 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.638 -2.743 -5.788 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -14.026 -4.201 -5.033 1.00 0.00 H new ATOM 0 HG CYS B 102 -12.191 -3.700 -7.733 1.00 0.00 H new ATOM 1259 N THR B 103 -16.942 -5.482 -7.451 1.00 0.00 N ATOM 1260 CA THR B 103 -18.227 -6.060 -7.100 1.00 0.00 C ATOM 1261 C THR B 103 -18.036 -7.289 -6.210 1.00 0.00 C ATOM 1262 O THR B 103 -18.927 -7.651 -5.445 1.00 0.00 O ATOM 1263 CB THR B 103 -18.980 -6.361 -8.398 1.00 0.00 C ATOM 1264 OG1 THR B 103 -18.096 -7.214 -9.121 1.00 0.00 O ATOM 1265 CG2 THR B 103 -19.121 -5.129 -9.293 1.00 0.00 C ATOM 0 H THR B 103 -16.765 -5.411 -8.453 1.00 0.00 H new ATOM 0 HA THR B 103 -18.826 -5.364 -6.513 1.00 0.00 H new ATOM 0 HB THR B 103 -19.969 -6.753 -8.161 1.00 0.00 H new ATOM 0 HG1 THR B 103 -17.246 -7.288 -8.639 1.00 0.00 H new ATOM 0 HG21 THR B 103 -19.663 -5.398 -10.200 1.00 0.00 H new ATOM 0 HG22 THR B 103 -19.670 -4.353 -8.760 1.00 0.00 H new ATOM 0 HG23 THR B 103 -18.131 -4.757 -9.558 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.867 -7.898 -6.340 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.545 -9.079 -5.557 1.00 0.00 C ATOM 1275 C GLN B 104 -15.607 -8.713 -4.404 1.00 0.00 C ATOM 1276 O GLN B 104 -14.727 -9.492 -4.045 1.00 0.00 O ATOM 1277 CB GLN B 104 -15.933 -10.170 -6.436 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.711 -9.645 -7.191 1.00 0.00 C ATOM 1279 CD GLN B 104 -15.065 -9.306 -8.640 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -15.481 -8.205 -8.963 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -14.877 -10.310 -9.492 1.00 0.00 N ATOM 0 H GLN B 104 -16.130 -7.595 -6.977 1.00 0.00 H new ATOM 0 HA GLN B 104 -17.469 -9.474 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -15.645 -11.021 -5.818 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -16.677 -10.529 -7.147 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -14.324 -8.758 -6.691 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -13.918 -10.393 -7.172 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -14.526 -11.206 -9.155 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -15.084 -10.184 -10.483 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.828 -7.527 -3.857 1.00 0.00 N ATOM 1291 CA TYR B 105 -15.014 -7.049 -2.753 1.00 0.00 C ATOM 1292 C TYR B 105 -15.890 -6.572 -1.593 1.00 0.00 C ATOM 1293 O TYR B 105 -15.380 -6.071 -0.590 1.00 0.00 O ATOM 1294 CB TYR B 105 -14.220 -5.860 -3.299 1.00 0.00 C ATOM 1295 CG TYR B 105 -13.199 -6.236 -4.374 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.624 -6.778 -5.570 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.853 -6.030 -4.150 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.663 -7.132 -6.582 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.892 -6.383 -5.164 1.00 0.00 C ATOM 1300 CZ TYR B 105 -11.346 -6.917 -6.329 1.00 0.00 C ATOM 1301 OH TYR B 105 -10.438 -7.250 -7.286 1.00 0.00 O ATOM 0 H TYR B 105 -16.559 -6.883 -4.158 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.371 -7.845 -2.377 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.916 -5.130 -3.713 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.701 -5.373 -2.474 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.678 -6.937 -5.747 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.520 -5.604 -3.215 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -12.982 -7.559 -7.521 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.836 -6.227 -5.002 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.577 -6.830 -7.080 1.00 0.00 H new ATOM 1311 N LEU B 106 -17.192 -6.743 -1.766 1.00 0.00 N ATOM 1312 CA LEU B 106 -18.143 -6.336 -0.746 1.00 0.00 C ATOM 1313 C LEU B 106 -17.879 -7.130 0.536 1.00 0.00 C ATOM 1314 O LEU B 106 -17.494 -6.560 1.555 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.577 -6.467 -1.267 1.00 0.00 C ATOM 1316 CG LEU B 106 -20.102 -5.285 -2.085 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -21.281 -4.613 -1.380 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -18.982 -4.293 -2.398 1.00 0.00 C ATOM 0 H LEU B 106 -17.611 -7.158 -2.598 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.013 -5.282 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.639 -7.365 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -20.240 -6.617 -0.415 1.00 0.00 H new ATOM 0 HG LEU B 106 -20.469 -5.666 -3.038 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -21.636 -3.776 -1.982 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -22.087 -5.335 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -20.961 -4.248 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -19.383 -3.463 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -18.562 -3.913 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.202 -4.794 -2.971 1.00 0.00 H new ATOM 1330 N ASP B 107 -18.100 -8.433 0.442 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.891 -9.311 1.581 1.00 0.00 C ATOM 1332 C ASP B 107 -16.433 -9.215 2.033 1.00 0.00 C ATOM 1333 O ASP B 107 -16.092 -9.631 3.139 1.00 0.00 O ATOM 1334 CB ASP B 107 -18.177 -10.767 1.215 1.00 0.00 C ATOM 1335 CG ASP B 107 -19.656 -11.101 0.997 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -20.436 -10.264 0.522 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -20.001 -12.295 1.346 1.00 0.00 O ATOM 0 H ASP B 107 -18.422 -8.902 -0.405 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.570 -8.999 2.375 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -17.627 -11.012 0.307 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -17.788 -11.408 2.006 1.00 0.00 H new ATOM 1343 N SER B 108 -15.609 -8.663 1.153 1.00 0.00 N ATOM 1344 CA SER B 108 -14.195 -8.508 1.449 1.00 0.00 C ATOM 1345 C SER B 108 -13.949 -7.164 2.140 1.00 0.00 C ATOM 1346 O SER B 108 -13.263 -7.105 3.160 1.00 0.00 O ATOM 1347 CB SER B 108 -13.352 -8.612 0.175 1.00 0.00 C ATOM 1348 OG SER B 108 -13.693 -9.760 -0.598 1.00 0.00 O ATOM 0 H SER B 108 -15.894 -8.318 0.236 1.00 0.00 H new ATOM 0 HA SER B 108 -13.895 -9.314 2.119 1.00 0.00 H new ATOM 0 HB2 SER B 108 -13.493 -7.714 -0.427 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.296 -8.655 0.441 1.00 0.00 H new ATOM 0 HG SER B 108 -13.135 -9.790 -1.403 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.520 -6.122 1.557 1.00 0.00 N ATOM 1355 CA PHE B 109 -14.372 -4.784 2.104 1.00 0.00 C ATOM 1356 C PHE B 109 -15.106 -4.653 3.439 1.00 0.00 C ATOM 1357 O PHE B 109 -14.600 -4.032 4.372 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.996 -3.817 1.096 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.997 -3.229 0.099 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -13.084 -4.036 -0.506 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -14.022 -1.898 -0.185 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -12.157 -3.489 -1.433 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -13.095 -1.352 -1.111 1.00 0.00 C ATOM 1364 CZ PHE B 109 -12.182 -2.158 -1.716 1.00 0.00 C ATOM 0 H PHE B 109 -15.087 -6.176 0.711 1.00 0.00 H new ATOM 0 HA PHE B 109 -13.318 -4.568 2.277 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.780 -4.338 0.546 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -15.475 -3.002 1.638 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -13.064 -5.092 -0.282 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -14.747 -1.257 0.294 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.432 -4.130 -1.913 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -13.115 -0.296 -1.335 1.00 0.00 H new ATOM 0 HZ PHE B 109 -11.477 -1.742 -2.421 1.00 0.00 H new ATOM 1374 N ILE B 110 -16.288 -5.250 3.490 1.00 0.00 N ATOM 1375 CA ILE B 110 -17.096 -5.209 4.696 1.00 0.00 C ATOM 1376 C ILE B 110 -16.374 -5.962 5.815 1.00 0.00 C ATOM 1377 O ILE B 110 -16.620 -5.712 6.995 1.00 0.00 O ATOM 1378 CB ILE B 110 -18.506 -5.731 4.414 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -19.099 -5.068 3.169 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -19.408 -5.562 5.638 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -20.206 -5.931 2.562 1.00 0.00 C ATOM 0 H ILE B 110 -16.705 -5.765 2.715 1.00 0.00 H new ATOM 0 HA ILE B 110 -17.223 -4.181 5.034 1.00 0.00 H new ATOM 0 HB ILE B 110 -18.439 -6.799 4.208 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.499 -4.088 3.430 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -18.314 -4.905 2.431 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -20.404 -5.941 5.411 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.991 -6.119 6.477 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -19.472 -4.506 5.899 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -20.610 -5.436 1.679 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.797 -6.901 2.280 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -21.001 -6.071 3.295 1.00 0.00 H new ATOM 1393 N GLN B 111 -15.499 -6.868 5.407 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.739 -7.659 6.360 1.00 0.00 C ATOM 1395 C GLN B 111 -13.675 -6.795 7.037 1.00 0.00 C ATOM 1396 O GLN B 111 -13.586 -6.758 8.263 1.00 0.00 O ATOM 1397 CB GLN B 111 -14.108 -8.877 5.682 1.00 0.00 C ATOM 1398 CG GLN B 111 -13.194 -9.631 6.651 1.00 0.00 C ATOM 1399 CD GLN B 111 -13.919 -9.938 7.963 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -15.124 -10.124 8.007 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -13.120 -9.982 9.025 1.00 0.00 N ATOM 0 H GLN B 111 -15.299 -7.073 4.428 1.00 0.00 H new ATOM 0 HA GLN B 111 -15.423 -8.025 7.126 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -14.891 -9.544 5.322 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.536 -8.557 4.811 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -12.858 -10.560 6.191 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -12.304 -9.036 6.854 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -12.119 -9.817 8.917 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -13.508 -10.181 9.947 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.890 -6.121 6.208 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.834 -5.259 6.712 1.00 0.00 C ATOM 1412 C CYS B 112 -12.456 -3.919 7.111 1.00 0.00 C ATOM 1413 O CYS B 112 -11.939 -3.227 7.986 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.710 -5.084 5.687 1.00 0.00 C ATOM 1415 SG CYS B 112 -9.507 -3.840 6.284 1.00 0.00 S ATOM 0 H CYS B 112 -12.964 -6.155 5.191 1.00 0.00 H new ATOM 0 HA CYS B 112 -11.372 -5.718 7.586 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -10.208 -6.037 5.520 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -11.125 -4.770 4.729 1.00 0.00 H new ATOM 0 HG CYS B 112 -10.036 -3.156 7.255 1.00 0.00 H new ATOM 1421 N ASN B 113 -13.556 -3.593 6.448 1.00 0.00 N ATOM 1422 CA ASN B 113 -14.254 -2.349 6.722 1.00 0.00 C ATOM 1423 C ASN B 113 -13.813 -1.288 5.710 1.00 0.00 C ATOM 1424 O ASN B 113 -13.217 -0.280 6.083 1.00 0.00 O ATOM 1425 CB ASN B 113 -13.925 -1.830 8.123 1.00 0.00 C ATOM 1426 CG ASN B 113 -14.093 -2.934 9.169 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -14.329 -4.090 8.858 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -13.958 -2.514 10.425 1.00 0.00 N ATOM 0 H ASN B 113 -13.981 -4.169 5.722 1.00 0.00 H new ATOM 0 HA ASN B 113 -15.325 -2.540 6.650 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -12.902 -1.456 8.145 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -14.577 -0.991 8.366 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -14.052 -3.175 11.197 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -13.761 -1.532 10.616 1.00 0.00 H new ATOM 1435 N LEU B 114 -14.125 -1.554 4.450 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.770 -0.635 3.382 1.00 0.00 C ATOM 1437 C LEU B 114 -15.046 -0.086 2.741 1.00 0.00 C ATOM 1438 O LEU B 114 -15.008 0.449 1.634 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.824 -1.311 2.387 1.00 0.00 C ATOM 1440 CG LEU B 114 -11.359 -1.414 2.818 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.990 -0.284 3.781 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -11.057 -2.793 3.408 1.00 0.00 C ATOM 0 H LEU B 114 -14.619 -2.392 4.145 1.00 0.00 H new ATOM 0 HA LEU B 114 -13.221 0.218 3.781 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -13.195 -2.316 2.189 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.867 -0.764 1.445 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.733 -1.299 1.933 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.944 -0.381 4.072 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -11.143 0.677 3.290 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -11.620 -0.342 4.669 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -10.010 -2.840 3.706 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -11.690 -2.963 4.279 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -11.256 -3.560 2.660 1.00 0.00 H new ATOM 1454 N VAL B 115 -16.145 -0.235 3.466 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.430 0.239 2.982 1.00 0.00 C ATOM 1456 C VAL B 115 -17.860 1.456 3.803 1.00 0.00 C ATOM 1457 O VAL B 115 -18.980 1.502 4.311 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.453 -0.897 3.015 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -18.313 -1.724 4.295 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -19.876 -0.358 2.864 1.00 0.00 C ATOM 0 H VAL B 115 -16.172 -0.677 4.385 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.354 0.558 1.943 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.252 -1.553 2.168 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -19.052 -2.525 4.293 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -17.312 -2.154 4.343 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -18.475 -1.083 5.162 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -20.584 -1.187 2.891 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -20.093 0.331 3.680 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.967 0.167 1.913 1.00 0.00 H new ATOM 1470 N THR B 116 -16.950 2.413 3.906 1.00 0.00 N ATOM 1471 CA THR B 116 -17.221 3.627 4.656 1.00 0.00 C ATOM 1472 C THR B 116 -16.687 4.848 3.906 1.00 0.00 C ATOM 1473 O THR B 116 -16.477 5.904 4.501 1.00 0.00 O ATOM 1474 CB THR B 116 -16.623 3.464 6.055 1.00 0.00 C ATOM 1475 OG1 THR B 116 -17.102 2.193 6.491 1.00 0.00 O ATOM 1476 CG2 THR B 116 -17.212 4.451 7.064 1.00 0.00 C ATOM 0 H THR B 116 -16.023 2.372 3.482 1.00 0.00 H new ATOM 0 HA THR B 116 -18.293 3.793 4.763 1.00 0.00 H new ATOM 0 HB THR B 116 -15.543 3.599 6.005 1.00 0.00 H new ATOM 0 HG1 THR B 116 -16.761 2.006 7.390 1.00 0.00 H new ATOM 0 HG21 THR B 116 -16.753 4.292 8.040 1.00 0.00 H new ATOM 0 HG22 THR B 116 -17.016 5.471 6.733 1.00 0.00 H new ATOM 0 HG23 THR B 116 -18.288 4.295 7.140 1.00 0.00 H new ATOM 1484 N GLU B 117 -16.482 4.664 2.609 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.976 5.738 1.771 1.00 0.00 C ATOM 1486 C GLU B 117 -15.003 6.614 2.563 1.00 0.00 C ATOM 1487 O GLU B 117 -14.970 7.830 2.382 1.00 0.00 O ATOM 1488 CB GLU B 117 -17.122 6.571 1.198 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.933 5.764 0.181 1.00 0.00 C ATOM 1490 CD GLU B 117 -18.485 6.668 -0.922 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -18.139 7.856 -0.982 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -19.302 6.094 -1.739 1.00 0.00 O ATOM 0 H GLU B 117 -16.657 3.787 2.119 1.00 0.00 H new ATOM 0 HA GLU B 117 -15.437 5.297 0.932 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -17.774 6.904 2.006 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -16.722 7.466 0.721 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -17.304 4.990 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -18.755 5.257 0.686 1.00 0.00 H new ATOM 1500 N GLU B 118 -14.234 5.963 3.423 1.00 0.00 N ATOM 1501 CA GLU B 118 -13.263 6.668 4.243 1.00 0.00 C ATOM 1502 C GLU B 118 -12.140 5.720 4.669 1.00 0.00 C ATOM 1503 O GLU B 118 -10.965 6.077 4.603 1.00 0.00 O ATOM 1504 CB GLU B 118 -13.934 7.306 5.460 1.00 0.00 C ATOM 1505 CG GLU B 118 -12.901 7.659 6.533 1.00 0.00 C ATOM 1506 CD GLU B 118 -13.531 8.500 7.645 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -14.260 9.461 7.359 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -13.242 8.122 8.844 1.00 0.00 O ATOM 0 H GLU B 118 -14.263 4.954 3.570 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.828 7.470 3.648 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.469 8.205 5.155 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -14.673 6.620 5.873 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.483 6.745 6.956 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -12.075 8.208 6.081 1.00 0.00 H new ATOM 1516 N GLU B 119 -12.542 4.532 5.094 1.00 0.00 N ATOM 1517 CA GLU B 119 -11.584 3.530 5.531 1.00 0.00 C ATOM 1518 C GLU B 119 -10.618 3.189 4.395 1.00 0.00 C ATOM 1519 O GLU B 119 -9.431 2.966 4.630 1.00 0.00 O ATOM 1520 CB GLU B 119 -12.296 2.276 6.042 1.00 0.00 C ATOM 1521 CG GLU B 119 -11.708 1.817 7.377 1.00 0.00 C ATOM 1522 CD GLU B 119 -12.518 2.370 8.551 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -12.503 3.585 8.797 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -13.178 1.488 9.221 1.00 0.00 O ATOM 0 H GLU B 119 -13.518 4.240 5.145 1.00 0.00 H new ATOM 0 HA GLU B 119 -11.008 3.943 6.359 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -13.360 2.481 6.160 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -12.205 1.477 5.307 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -11.697 0.728 7.419 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -10.673 2.149 7.456 1.00 0.00 H new ATOM 1532 N ILE B 120 -11.163 3.158 3.188 1.00 0.00 N ATOM 1533 CA ILE B 120 -10.364 2.848 2.015 1.00 0.00 C ATOM 1534 C ILE B 120 -9.367 3.981 1.767 1.00 0.00 C ATOM 1535 O ILE B 120 -8.311 3.767 1.174 1.00 0.00 O ATOM 1536 CB ILE B 120 -11.265 2.550 0.816 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -12.224 3.711 0.547 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -12.009 1.226 1.005 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.543 3.209 -0.044 1.00 0.00 C ATOM 0 H ILE B 120 -12.148 3.342 2.997 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.782 1.941 2.181 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.634 2.443 -0.066 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -12.419 4.249 1.475 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.760 4.419 -0.140 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -12.643 1.038 0.138 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -11.288 0.415 1.110 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.627 1.281 1.901 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -14.206 4.055 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -13.348 2.693 -0.984 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -14.017 2.521 0.656 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.738 5.166 2.233 1.00 0.00 N ATOM 1552 CA LYS B 121 -8.890 6.334 2.068 1.00 0.00 C ATOM 1553 C LYS B 121 -7.871 6.383 3.209 1.00 0.00 C ATOM 1554 O LYS B 121 -6.897 7.132 3.145 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.740 7.600 1.948 1.00 0.00 C ATOM 1556 CG LYS B 121 -9.687 8.421 3.238 1.00 0.00 C ATOM 1557 CD LYS B 121 -10.817 9.452 3.279 1.00 0.00 C ATOM 1558 CE LYS B 121 -10.912 10.105 4.659 1.00 0.00 C ATOM 1559 NZ LYS B 121 -12.318 10.456 4.969 1.00 0.00 N ATOM 0 H LYS B 121 -10.614 5.341 2.725 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.326 6.268 1.138 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.383 8.204 1.114 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.773 7.329 1.727 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -9.764 7.757 4.099 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.725 8.928 3.311 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -10.644 10.217 2.522 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.763 8.970 3.035 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -10.525 9.425 5.418 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.292 11.001 4.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.417 10.625 5.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -12.584 11.316 4.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.942 9.673 4.686 1.00 0.00 H new ATOM 1572 N TYR B 122 -8.130 5.576 4.226 1.00 0.00 N ATOM 1573 CA TYR B 122 -7.249 5.517 5.379 1.00 0.00 C ATOM 1574 C TYR B 122 -6.622 4.130 5.522 1.00 0.00 C ATOM 1575 O TYR B 122 -6.537 3.593 6.626 1.00 0.00 O ATOM 1576 CB TYR B 122 -8.129 5.794 6.599 1.00 0.00 C ATOM 1577 CG TYR B 122 -7.364 6.326 7.813 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -6.762 7.566 7.759 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -7.276 5.565 8.961 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -6.042 8.066 8.901 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -6.555 6.065 10.102 1.00 0.00 C ATOM 1582 CZ TYR B 122 -5.974 7.291 10.017 1.00 0.00 C ATOM 1583 OH TYR B 122 -5.293 7.764 11.096 1.00 0.00 O ATOM 0 H TYR B 122 -8.939 4.956 4.276 1.00 0.00 H new ATOM 0 HA TYR B 122 -6.438 6.238 5.277 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -8.898 6.516 6.323 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -8.641 4.874 6.880 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -6.831 8.161 6.861 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -7.748 4.595 9.003 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -5.566 9.035 8.872 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -6.477 5.479 11.006 1.00 0.00 H new ATOM 0 HH TYR B 122 -5.329 7.105 11.820 1.00 0.00 H new ATOM 1593 N LEU B 123 -6.199 3.587 4.389 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.584 2.271 4.374 1.00 0.00 C ATOM 1595 C LEU B 123 -4.461 2.251 3.334 1.00 0.00 C ATOM 1596 O LEU B 123 -4.076 3.294 2.811 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.641 1.186 4.159 1.00 0.00 C ATOM 1598 CG LEU B 123 -7.477 1.308 2.883 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -6.632 1.840 1.722 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -8.150 -0.022 2.539 1.00 0.00 C ATOM 0 H LEU B 123 -6.270 4.035 3.475 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.130 2.052 5.340 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.142 0.217 4.152 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.317 1.190 5.014 1.00 0.00 H new ATOM 0 HG LEU B 123 -8.270 2.033 3.063 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -7.250 1.917 0.828 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.240 2.824 1.978 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -5.803 1.158 1.533 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -8.738 0.092 1.628 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -7.388 -0.786 2.386 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -8.804 -0.321 3.358 1.00 0.00 H new ATOM 1612 N ASP B 124 -3.968 1.050 3.065 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.899 0.880 2.098 1.00 0.00 C ATOM 1614 C ASP B 124 -3.361 -0.073 0.994 1.00 0.00 C ATOM 1615 O ASP B 124 -4.535 -0.443 0.939 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.655 0.274 2.752 1.00 0.00 C ATOM 1617 CG ASP B 124 -0.936 1.191 3.745 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -0.295 2.179 3.354 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -1.055 0.852 4.983 1.00 0.00 O ATOM 0 H ASP B 124 -4.290 0.186 3.501 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.653 1.862 1.693 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.944 -0.641 3.269 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.953 -0.010 1.968 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.418 -0.443 0.141 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.715 -1.347 -0.958 1.00 0.00 C ATOM 1627 C LYS B 125 -2.597 -2.792 -0.471 1.00 0.00 C ATOM 1628 O LYS B 125 -3.342 -3.664 -0.917 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.830 -1.030 -2.165 1.00 0.00 C ATOM 1630 CG LYS B 125 -0.958 -2.231 -2.537 1.00 0.00 C ATOM 1631 CD LYS B 125 -1.762 -3.269 -3.323 1.00 0.00 C ATOM 1632 CE LYS B 125 -0.910 -3.898 -4.428 1.00 0.00 C ATOM 1633 NZ LYS B 125 -0.225 -5.111 -3.926 1.00 0.00 N ATOM 0 H LYS B 125 -1.447 -0.133 0.188 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.741 -1.209 -1.299 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.454 -0.752 -3.015 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.196 -0.172 -1.940 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -0.108 -1.897 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.555 -2.687 -1.633 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.119 -4.046 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.642 -2.798 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -1.540 -4.155 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -0.173 -3.177 -4.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -0.440 -5.915 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 0.802 -4.949 -3.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -0.555 -5.323 -2.963 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.654 -3.003 0.436 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.429 -4.327 0.987 1.00 0.00 C ATOM 1648 C ASP B 126 -2.663 -4.761 1.782 1.00 0.00 C ATOM 1649 O ASP B 126 -2.935 -5.953 1.912 1.00 0.00 O ATOM 1650 CB ASP B 126 -0.230 -4.332 1.938 1.00 0.00 C ATOM 1651 CG ASP B 126 -0.238 -5.450 2.982 1.00 0.00 C ATOM 1652 OD1 ASP B 126 0.428 -6.483 2.817 1.00 0.00 O ATOM 1653 OD2 ASP B 126 -0.976 -5.226 4.016 1.00 0.00 O ATOM 0 H ASP B 126 -1.037 -2.278 0.803 1.00 0.00 H new ATOM 0 HA ASP B 126 -1.236 -5.008 0.158 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.683 -4.413 1.348 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.191 -3.373 2.455 1.00 0.00 H new ATOM 1659 N ILE B 127 -3.379 -3.768 2.291 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.577 -4.032 3.069 1.00 0.00 C ATOM 1661 C ILE B 127 -5.656 -4.613 2.153 1.00 0.00 C ATOM 1662 O ILE B 127 -6.408 -5.499 2.558 1.00 0.00 O ATOM 1663 CB ILE B 127 -5.019 -2.773 3.817 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.696 -2.879 5.309 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -6.499 -2.479 3.571 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -3.187 -2.813 5.550 1.00 0.00 C ATOM 0 H ILE B 127 -3.152 -2.780 2.179 1.00 0.00 H new ATOM 0 HA ILE B 127 -4.375 -4.777 3.838 1.00 0.00 H new ATOM 0 HB ILE B 127 -4.454 -1.928 3.424 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.190 -2.072 5.850 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -5.090 -3.815 5.704 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -6.786 -1.579 4.115 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -6.668 -2.328 2.505 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -7.100 -3.320 3.918 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.985 -2.891 6.618 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.699 -3.636 5.028 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.800 -1.865 5.176 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.699 -4.091 0.936 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.673 -4.547 -0.040 1.00 0.00 C ATOM 1680 C LEU B 128 -6.330 -5.975 -0.469 1.00 0.00 C ATOM 1681 O LEU B 128 -7.177 -6.865 -0.409 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.766 -3.561 -1.205 1.00 0.00 C ATOM 1683 CG LEU B 128 -7.546 -2.273 -0.935 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -8.793 -2.554 -0.095 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -6.649 -1.214 -0.292 1.00 0.00 C ATOM 0 H LEU B 128 -5.074 -3.356 0.604 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.669 -4.577 0.402 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.754 -3.292 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -7.228 -4.071 -2.050 1.00 0.00 H new ATOM 0 HG LEU B 128 -7.885 -1.872 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -9.330 -1.622 0.083 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -9.441 -3.250 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -8.498 -2.991 0.859 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -7.228 -0.308 -0.111 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.260 -1.592 0.654 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -5.819 -0.986 -0.960 1.00 0.00 H new ATOM 1697 N ILE B 129 -5.086 -6.150 -0.890 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.620 -7.455 -1.327 1.00 0.00 C ATOM 1699 C ILE B 129 -4.734 -8.448 -0.169 1.00 0.00 C ATOM 1700 O ILE B 129 -4.977 -9.634 -0.385 1.00 0.00 O ATOM 1701 CB ILE B 129 -3.210 -7.352 -1.912 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.195 -6.974 -0.832 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -3.176 -6.382 -3.096 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.669 -8.217 -0.113 1.00 0.00 C ATOM 0 H ILE B 129 -4.386 -5.409 -0.938 1.00 0.00 H new ATOM 0 HA ILE B 129 -5.248 -7.833 -2.134 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.926 -8.333 -2.292 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -1.364 -6.432 -1.283 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.660 -6.302 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -2.162 -6.328 -3.493 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -3.852 -6.735 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -3.489 -5.392 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -0.949 -7.919 0.649 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -2.499 -8.744 0.358 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -1.183 -8.875 -0.833 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.556 -7.925 1.035 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.636 -8.751 2.228 1.00 0.00 C ATOM 1718 C ALA B 130 -6.105 -9.011 2.566 1.00 0.00 C ATOM 1719 O ALA B 130 -6.441 -10.046 3.140 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.886 -8.068 3.374 1.00 0.00 C ATOM 0 H ALA B 130 -4.357 -6.940 1.210 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.161 -9.717 2.058 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -3.946 -8.688 4.269 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.841 -7.933 3.096 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.336 -7.096 3.575 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.942 -8.054 2.195 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.368 -8.165 2.452 1.00 0.00 C ATOM 1728 C LEU B 131 -8.903 -9.437 1.788 1.00 0.00 C ATOM 1729 O LEU B 131 -9.894 -10.007 2.242 1.00 0.00 O ATOM 1730 CB LEU B 131 -9.094 -6.892 2.012 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.375 -7.095 1.202 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -11.054 -5.756 0.907 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -10.095 -7.889 -0.076 1.00 0.00 C ATOM 0 H LEU B 131 -6.660 -7.198 1.718 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.556 -8.258 3.522 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -9.339 -6.312 2.902 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -8.404 -6.291 1.419 1.00 0.00 H new ATOM 0 HG LEU B 131 -11.069 -7.684 1.802 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.963 -5.928 0.330 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -11.308 -5.262 1.845 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.376 -5.122 0.336 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -11.022 -8.020 -0.634 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.375 -7.348 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.688 -8.866 0.184 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.224 -9.842 0.725 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.619 -11.035 -0.004 1.00 0.00 C ATOM 1747 C GLY B 132 -8.630 -10.777 -1.512 1.00 0.00 C ATOM 1748 O GLY B 132 -9.498 -11.278 -2.226 1.00 0.00 O ATOM 0 H GLY B 132 -7.403 -9.365 0.351 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -7.931 -11.849 0.224 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -9.609 -11.353 0.321 1.00 0.00 H new ATOM 1752 N VAL B 133 -7.657 -9.994 -1.953 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.544 -9.663 -3.364 1.00 0.00 C ATOM 1754 C VAL B 133 -6.159 -10.072 -3.871 1.00 0.00 C ATOM 1755 O VAL B 133 -5.299 -9.220 -4.092 1.00 0.00 O ATOM 1756 CB VAL B 133 -7.843 -8.178 -3.578 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -8.104 -7.880 -5.057 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -9.021 -7.726 -2.712 1.00 0.00 C ATOM 0 H VAL B 133 -6.939 -9.579 -1.359 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.280 -10.217 -3.946 1.00 0.00 H new ATOM 0 HB VAL B 133 -6.964 -7.611 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -8.314 -6.818 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -7.225 -8.148 -5.643 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -8.959 -8.462 -5.400 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -9.213 -6.667 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -9.908 -8.302 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -8.782 -7.886 -1.661 1.00 0.00 H new ATOM 1768 N ASN B 134 -5.986 -11.374 -4.038 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.720 -11.906 -4.513 1.00 0.00 C ATOM 1770 C ASN B 134 -4.494 -11.456 -5.957 1.00 0.00 C ATOM 1771 O ASN B 134 -3.372 -11.509 -6.459 1.00 0.00 O ATOM 1772 CB ASN B 134 -4.723 -13.437 -4.491 1.00 0.00 C ATOM 1773 CG ASN B 134 -5.114 -13.964 -3.109 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -5.649 -13.254 -2.273 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -4.818 -15.245 -2.916 1.00 0.00 N ATOM 0 H ASN B 134 -6.701 -12.077 -3.853 1.00 0.00 H new ATOM 0 HA ASN B 134 -3.931 -11.537 -3.857 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -5.421 -13.814 -5.239 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -3.735 -13.810 -4.760 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -5.039 -15.691 -2.026 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -4.370 -15.782 -3.658 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.576 -11.022 -6.585 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.509 -10.563 -7.962 1.00 0.00 C ATOM 1784 C LYS B 135 -4.445 -9.469 -8.078 1.00 0.00 C ATOM 1785 O LYS B 135 -4.713 -8.304 -7.787 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.893 -10.128 -8.450 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.893 -11.283 -8.360 1.00 0.00 C ATOM 1788 CD LYS B 135 -9.194 -10.940 -9.088 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.725 -12.148 -9.864 1.00 0.00 C ATOM 1790 NZ LYS B 135 -10.191 -13.198 -8.931 1.00 0.00 N ATOM 0 H LYS B 135 -6.505 -10.978 -6.166 1.00 0.00 H new ATOM 0 HA LYS B 135 -5.205 -11.377 -8.621 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.247 -9.288 -7.851 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -6.826 -9.779 -9.481 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.455 -12.182 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -8.105 -11.505 -7.314 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.942 -10.609 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.023 -10.110 -9.773 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -10.545 -11.839 -10.513 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -8.942 -12.547 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -10.579 -13.996 -9.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -9.392 -13.528 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -10.930 -12.809 -8.311 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.262 -9.882 -8.505 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.156 -8.953 -8.663 1.00 0.00 C ATOM 1805 C ILE B 136 -2.477 -7.974 -9.794 1.00 0.00 C ATOM 1806 O ILE B 136 -2.858 -8.387 -10.888 1.00 0.00 O ATOM 1807 CB ILE B 136 -0.842 -9.711 -8.861 1.00 0.00 C ATOM 1808 CG1 ILE B 136 -0.453 -10.473 -7.593 1.00 0.00 C ATOM 1809 CG2 ILE B 136 0.269 -8.769 -9.328 1.00 0.00 C ATOM 1810 CD1 ILE B 136 0.847 -11.255 -7.801 1.00 0.00 C ATOM 0 H ILE B 136 -3.044 -10.849 -8.747 1.00 0.00 H new ATOM 0 HA ILE B 136 -2.022 -8.363 -7.757 1.00 0.00 H new ATOM 0 HB ILE B 136 -0.989 -10.450 -9.648 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -0.332 -9.773 -6.766 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -1.254 -11.159 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE B 136 1.192 -9.333 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -0.016 -8.311 -10.275 1.00 0.00 H new ATOM 0 HG23 ILE B 136 0.424 -7.991 -8.581 1.00 0.00 H new ATOM 0 HD11 ILE B 136 1.102 -11.788 -6.885 1.00 0.00 H new ATOM 0 HD12 ILE B 136 0.715 -11.971 -8.612 1.00 0.00 H new ATOM 0 HD13 ILE B 136 1.651 -10.564 -8.054 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.312 -6.694 -9.490 1.00 0.00 N ATOM 1823 CA GLY B 137 -2.579 -5.653 -10.467 1.00 0.00 C ATOM 1824 C GLY B 137 -3.706 -4.733 -9.994 1.00 0.00 C ATOM 1825 O GLY B 137 -3.472 -3.806 -9.220 1.00 0.00 O ATOM 0 H GLY B 137 -1.997 -6.355 -8.581 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -1.675 -5.068 -10.637 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -2.850 -6.105 -11.421 1.00 0.00 H new ATOM 1829 N ASP B 138 -4.905 -5.021 -10.478 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.069 -4.231 -10.113 1.00 0.00 C ATOM 1831 C ASP B 138 -5.953 -3.805 -8.648 1.00 0.00 C ATOM 1832 O ASP B 138 -6.375 -2.710 -8.281 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.356 -5.042 -10.270 1.00 0.00 C ATOM 1834 CG ASP B 138 -7.855 -5.194 -11.708 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -7.082 -5.521 -12.621 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -9.112 -4.960 -11.877 1.00 0.00 O ATOM 0 H ASP B 138 -5.096 -5.790 -11.120 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.107 -3.363 -10.772 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.195 -6.035 -9.851 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -8.140 -4.569 -9.678 1.00 0.00 H new ATOM 1842 N ARG B 139 -5.377 -4.694 -7.851 1.00 0.00 N ATOM 1843 CA ARG B 139 -5.200 -4.424 -6.435 1.00 0.00 C ATOM 1844 C ARG B 139 -4.649 -3.011 -6.228 1.00 0.00 C ATOM 1845 O ARG B 139 -4.990 -2.345 -5.253 1.00 0.00 O ATOM 1846 CB ARG B 139 -4.243 -5.433 -5.797 1.00 0.00 C ATOM 1847 CG ARG B 139 -3.166 -5.872 -6.791 1.00 0.00 C ATOM 1848 CD ARG B 139 -2.078 -6.690 -6.094 1.00 0.00 C ATOM 1849 NE ARG B 139 -2.643 -7.961 -5.592 1.00 0.00 N ATOM 1850 CZ ARG B 139 -1.921 -8.912 -4.960 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -0.600 -8.743 -4.748 1.00 0.00 N ATOM 1852 NH2 ARG B 139 -2.529 -10.011 -4.554 1.00 0.00 N ATOM 0 H ARG B 139 -5.027 -5.601 -8.159 1.00 0.00 H new ATOM 0 HA ARG B 139 -6.176 -4.512 -5.957 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -3.773 -4.989 -4.919 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -4.802 -6.303 -5.454 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -3.619 -6.465 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -2.721 -4.995 -7.262 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -1.264 -6.894 -6.789 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -1.656 -6.119 -5.267 1.00 0.00 H new ATOM 0 HE ARG B 139 -3.639 -8.130 -5.731 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -0.137 -7.891 -5.066 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -0.064 -9.467 -4.270 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -3.528 -10.132 -4.719 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -2.000 -10.740 -4.075 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.809 -2.595 -7.164 1.00 0.00 N ATOM 1866 CA LEU B 140 -3.209 -1.273 -7.096 1.00 0.00 C ATOM 1867 C LEU B 140 -4.246 -0.225 -7.502 1.00 0.00 C ATOM 1868 O LEU B 140 -4.255 0.884 -6.971 1.00 0.00 O ATOM 1869 CB LEU B 140 -1.926 -1.224 -7.929 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.943 -0.280 -9.133 1.00 0.00 C ATOM 1871 CD1 LEU B 140 -0.522 0.067 -9.579 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -2.777 -0.863 -10.276 1.00 0.00 C ATOM 0 H LEU B 140 -3.530 -3.149 -7.973 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.908 -1.044 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -1.103 -0.933 -7.276 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -1.709 -2.231 -8.285 1.00 0.00 H new ATOM 0 HG LEU B 140 -2.421 0.651 -8.829 1.00 0.00 H new ATOM 0 HD11 LEU B 140 -0.564 0.739 -10.436 1.00 0.00 H new ATOM 0 HD12 LEU B 140 0.007 0.555 -8.761 1.00 0.00 H new ATOM 0 HD13 LEU B 140 0.005 -0.845 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -2.772 -0.172 -11.119 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -2.352 -1.817 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -3.802 -1.015 -9.938 1.00 0.00 H new ATOM 1884 N LYS B 141 -5.097 -0.614 -8.442 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.136 0.279 -8.926 1.00 0.00 C ATOM 1886 C LYS B 141 -6.934 0.815 -7.737 1.00 0.00 C ATOM 1887 O LYS B 141 -7.235 2.007 -7.674 1.00 0.00 O ATOM 1888 CB LYS B 141 -6.997 -0.424 -9.978 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.349 -0.838 -9.392 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.310 0.351 -9.338 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.096 0.481 -10.644 1.00 0.00 C ATOM 1892 NZ LYS B 141 -9.761 1.751 -11.327 1.00 0.00 N ATOM 0 H LYS B 141 -5.088 -1.535 -8.880 1.00 0.00 H new ATOM 0 HA LYS B 141 -5.696 1.140 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -7.153 0.240 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -6.474 -1.304 -10.352 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -8.783 -1.634 -9.997 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -8.207 -1.241 -8.389 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -10.001 0.227 -8.504 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -8.750 1.268 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -9.868 -0.361 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -11.165 0.444 -10.437 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -10.470 1.947 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -9.756 2.527 -10.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -8.821 1.672 -11.765 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.255 -0.087 -6.822 1.00 0.00 N ATOM 1906 CA ILE B 142 -8.014 0.280 -5.638 1.00 0.00 C ATOM 1907 C ILE B 142 -7.193 1.260 -4.797 1.00 0.00 C ATOM 1908 O ILE B 142 -7.723 2.252 -4.299 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.454 -0.969 -4.873 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.322 -1.872 -5.751 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -9.154 -0.593 -3.567 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.592 -3.210 -5.062 1.00 0.00 C ATOM 0 H ILE B 142 -7.003 -1.074 -6.877 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.934 0.792 -5.919 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.564 -1.539 -4.608 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -10.267 -1.374 -5.969 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.825 -2.044 -6.706 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -9.457 -1.499 -3.042 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -8.470 -0.022 -2.939 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -10.035 0.010 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.211 -3.833 -5.707 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -8.647 -3.716 -4.867 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.111 -3.036 -4.120 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.911 0.948 -4.665 1.00 0.00 N ATOM 1925 CA LEU B 143 -5.012 1.788 -3.892 1.00 0.00 C ATOM 1926 C LEU B 143 -5.027 3.206 -4.467 1.00 0.00 C ATOM 1927 O LEU B 143 -4.769 4.172 -3.751 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.617 1.164 -3.831 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.462 2.055 -4.294 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.283 1.972 -3.324 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -2.050 1.715 -5.728 1.00 0.00 C ATOM 0 H LEU B 143 -5.474 0.125 -5.080 1.00 0.00 H new ATOM 0 HA LEU B 143 -5.350 1.859 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.423 0.857 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.618 0.260 -4.439 1.00 0.00 H new ATOM 0 HG LEU B 143 -2.806 3.089 -4.294 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.476 2.614 -3.676 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.602 2.300 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.929 0.942 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -1.228 2.362 -6.033 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -1.730 0.674 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.898 1.866 -6.396 1.00 0.00 H new ATOM 1943 N ARG B 144 -5.330 3.286 -5.755 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.382 4.569 -6.434 1.00 0.00 C ATOM 1945 C ARG B 144 -6.727 5.251 -6.179 1.00 0.00 C ATOM 1946 O ARG B 144 -6.774 6.416 -5.787 1.00 0.00 O ATOM 1947 CB ARG B 144 -5.178 4.404 -7.941 1.00 0.00 C ATOM 1948 CG ARG B 144 -4.523 5.648 -8.546 1.00 0.00 C ATOM 1949 CD ARG B 144 -2.999 5.580 -8.420 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.394 5.322 -9.745 1.00 0.00 N ATOM 1951 CZ ARG B 144 -2.433 6.192 -10.777 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -3.048 7.386 -10.645 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -1.858 5.858 -11.918 1.00 0.00 N ATOM 0 H ARG B 144 -5.542 2.482 -6.346 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.577 5.187 -6.036 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -4.555 3.531 -8.134 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -6.138 4.223 -8.424 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -4.801 5.736 -9.596 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -4.894 6.541 -8.042 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -2.617 6.516 -8.013 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.718 4.791 -7.723 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.918 4.431 -9.888 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -3.488 7.638 -9.760 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -3.072 8.037 -11.430 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -1.394 4.954 -12.010 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -1.878 6.504 -12.707 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.791 4.496 -6.414 1.00 0.00 N ATOM 1967 CA LYS B 145 -9.135 5.011 -6.215 1.00 0.00 C ATOM 1968 C LYS B 145 -9.346 5.312 -4.731 1.00 0.00 C ATOM 1969 O LYS B 145 -10.090 6.226 -4.378 1.00 0.00 O ATOM 1970 CB LYS B 145 -10.171 4.051 -6.803 1.00 0.00 C ATOM 1971 CG LYS B 145 -9.944 3.851 -8.302 1.00 0.00 C ATOM 1972 CD LYS B 145 -11.154 4.328 -9.109 1.00 0.00 C ATOM 1973 CE LYS B 145 -10.728 4.838 -10.486 1.00 0.00 C ATOM 1974 NZ LYS B 145 -11.264 3.964 -11.552 1.00 0.00 N ATOM 0 H LYS B 145 -7.749 3.531 -6.741 1.00 0.00 H new ATOM 0 HA LYS B 145 -9.266 5.950 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -10.113 3.090 -6.291 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -11.174 4.443 -6.633 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -9.055 4.399 -8.615 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -9.758 2.797 -8.508 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -11.864 3.509 -9.224 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -11.668 5.122 -8.566 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -11.086 5.857 -10.629 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -9.640 4.871 -10.547 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -10.501 3.714 -12.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -11.653 3.098 -11.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -12.016 4.465 -12.066 1.00 0.00 H new ATOM 1987 N SER B 146 -8.680 4.524 -3.898 1.00 0.00 N ATOM 1988 CA SER B 146 -8.787 4.694 -2.460 1.00 0.00 C ATOM 1989 C SER B 146 -8.528 6.155 -2.085 1.00 0.00 C ATOM 1990 O SER B 146 -9.092 6.660 -1.116 1.00 0.00 O ATOM 1991 CB SER B 146 -7.810 3.776 -1.724 1.00 0.00 C ATOM 1992 OG SER B 146 -6.604 3.580 -2.456 1.00 0.00 O ATOM 0 H SER B 146 -8.064 3.766 -4.193 1.00 0.00 H new ATOM 0 HA SER B 146 -9.798 4.422 -2.157 1.00 0.00 H new ATOM 0 HB2 SER B 146 -7.576 4.203 -0.749 1.00 0.00 H new ATOM 0 HB3 SER B 146 -8.285 2.812 -1.544 1.00 0.00 H new ATOM 0 HG SER B 146 -6.251 4.448 -2.744 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.674 6.792 -2.873 1.00 0.00 N ATOM 1999 CA LYS B 147 -7.335 8.184 -2.636 1.00 0.00 C ATOM 2000 C LYS B 147 -8.453 9.078 -3.173 1.00 0.00 C ATOM 2001 O LYS B 147 -8.549 10.248 -2.806 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.957 8.507 -3.219 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.842 7.908 -2.358 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.492 7.987 -3.075 1.00 0.00 C ATOM 2005 CE LYS B 147 -3.487 7.115 -4.332 1.00 0.00 C ATOM 2006 NZ LYS B 147 -2.103 6.736 -4.693 1.00 0.00 N ATOM 0 H LYS B 147 -7.207 6.370 -3.676 1.00 0.00 H new ATOM 0 HA LYS B 147 -7.258 8.379 -1.566 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -5.887 8.116 -4.234 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.830 9.588 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.785 8.440 -1.409 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -5.075 6.868 -2.127 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.280 9.021 -3.345 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -2.699 7.664 -2.401 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -4.084 6.219 -4.163 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.950 7.655 -5.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -2.117 6.144 -5.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -1.544 7.594 -4.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.674 6.203 -3.910 1.00 0.00 H new ATOM 2019 N SER B 148 -9.274 8.492 -4.033 1.00 0.00 N ATOM 2020 CA SER B 148 -10.383 9.219 -4.625 1.00 0.00 C ATOM 2021 C SER B 148 -11.199 9.909 -3.530 1.00 0.00 C ATOM 2022 O SER B 148 -11.958 10.837 -3.808 1.00 0.00 O ATOM 2023 CB SER B 148 -11.276 8.288 -5.446 1.00 0.00 C ATOM 2024 OG SER B 148 -10.560 7.655 -6.502 1.00 0.00 O ATOM 0 H SER B 148 -9.192 7.521 -4.334 1.00 0.00 H new ATOM 0 HA SER B 148 -9.977 9.975 -5.298 1.00 0.00 H new ATOM 0 HB2 SER B 148 -11.705 7.528 -4.793 1.00 0.00 H new ATOM 0 HB3 SER B 148 -12.107 8.857 -5.862 1.00 0.00 H new ATOM 0 HG SER B 148 -11.165 7.068 -7.001 1.00 0.00 H new ATOM 2030 N PHE B 149 -11.013 9.432 -2.308 1.00 0.00 N ATOM 2031 CA PHE B 149 -11.722 9.992 -1.171 1.00 0.00 C ATOM 2032 C PHE B 149 -10.910 11.107 -0.512 1.00 0.00 C ATOM 2033 O PHE B 149 -9.850 11.485 -1.009 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.919 8.857 -0.163 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.756 7.692 -0.694 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -12.164 6.707 -1.423 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -14.089 7.639 -0.437 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.942 5.625 -1.917 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.866 6.556 -0.928 1.00 0.00 C ATOM 2040 CZ PHE B 149 -14.276 5.572 -1.658 1.00 0.00 C ATOM 0 H PHE B 149 -10.381 8.664 -2.081 1.00 0.00 H new ATOM 0 HA PHE B 149 -12.671 10.416 -1.498 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.942 8.481 0.140 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -12.398 9.257 0.731 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -11.104 6.747 -1.626 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -14.558 8.421 0.141 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.474 4.845 -2.498 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.925 6.514 -0.722 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.867 4.749 -2.032 1.00 0.00 H new