USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1561 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= -4.37 K(o=-5.9,f=-19!) USER MOD Set 1.2: A 145 ASN : amide:sc= -1.53 K(o=-5.9,f=-7.2) USER MOD Set 2.1: A 59 LYS NZ :NH3+ 157:sc= 1.12 (180deg=0.0227) USER MOD Set 2.2: A 140 TYR OH : rot 150:sc= 1.01 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.00768 USER MOD Single : A 6 GLN : amide:sc= -3.77 K(o=-3.8,f=-6.8!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 145:sc= 0 (180deg=-1.46) USER MOD Single : A 12 ASN : amide:sc= -0.421 K(o=-0.42,f=-2.2!) USER MOD Single : A 13 HIS : no HD1:sc= -0.185 X(o=-0.19,f=-0.089) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.99 K(o=-3,f=-5.4!) USER MOD Single : A 39 SER OG : rot 162:sc= -4.83! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 23:sc= 0.171 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -130:sc= -0.852 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0461 USER MOD Single : A 97 TYR OH : rot -6:sc= -3.73! USER MOD Single : A 98 GLN : amide:sc= -0.0289 X(o=-0.029,f=-0.4) USER MOD Single : A 103 THR OG1 : rot 48:sc= -2.67! USER MOD Single : A 109 LYS NZ :NH3+ -114:sc= -3.55 (180deg=-6.78!) USER MOD Single : A 111 TYR OH : rot 20:sc= -8.45! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 117 THR OG1 : rot 86:sc= -0.182 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -0.61 USER MOD Single : A 131 LYS NZ :NH3+ 172:sc= -1.18 (180deg=-1.48) USER MOD Single : A 132 LYS NZ :NH3+ 155:sc= 0.363 (180deg=0.0239) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.181 K(o=-0.18,f=-2.2!) USER MOD Single : A 139 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.1) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -1.45 X(o=-1.5,f=-1.4) USER MOD Single : A 147 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.55 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 8.219 -18.625 5.000 1.00 0.00 N ATOM 19 CA LEU A 2 7.142 -19.001 4.090 1.00 0.00 C ATOM 20 C LEU A 2 7.458 -18.567 2.661 1.00 0.00 C ATOM 21 O LEU A 2 8.220 -17.627 2.441 1.00 0.00 O ATOM 22 CB LEU A 2 5.817 -18.390 4.555 1.00 0.00 C ATOM 23 CG LEU A 2 5.895 -16.949 5.063 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.527 -16.283 4.991 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.439 -16.916 6.487 1.00 0.00 C ATOM 0 HA LEU A 2 7.050 -20.087 4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.110 -18.426 3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.409 -19.015 5.349 1.00 0.00 H new ATOM 0 HG LEU A 2 6.579 -16.391 4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.601 -15.259 5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.180 -16.276 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.819 -16.838 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.488 -15.884 6.834 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.781 -17.488 7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.437 -17.353 6.505 1.00 0.00 H new ATOM 37 N THR A 3 6.876 -19.269 1.691 1.00 0.00 N ATOM 38 CA THR A 3 7.103 -18.968 0.280 1.00 0.00 C ATOM 39 C THR A 3 6.150 -17.891 -0.222 1.00 0.00 C ATOM 40 O THR A 3 5.257 -17.449 0.501 1.00 0.00 O ATOM 41 CB THR A 3 6.942 -20.235 -0.561 1.00 0.00 C ATOM 42 OG1 THR A 3 5.721 -20.886 -0.256 1.00 0.00 O ATOM 43 CG2 THR A 3 8.059 -21.236 -0.357 1.00 0.00 C ATOM 0 H THR A 3 6.243 -20.051 1.857 1.00 0.00 H new ATOM 0 HA THR A 3 8.121 -18.592 0.181 1.00 0.00 H new ATOM 0 HB THR A 3 6.963 -19.898 -1.598 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.635 -21.693 -0.805 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.883 -22.111 -0.983 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.011 -20.780 -0.630 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.089 -21.539 0.690 1.00 0.00 H new ATOM 51 N LEU A 4 6.345 -17.476 -1.475 1.00 0.00 N ATOM 52 CA LEU A 4 5.503 -16.454 -2.090 1.00 0.00 C ATOM 53 C LEU A 4 4.030 -16.833 -2.005 1.00 0.00 C ATOM 54 O LEU A 4 3.200 -16.052 -1.543 1.00 0.00 O ATOM 55 CB LEU A 4 5.885 -16.262 -3.553 1.00 0.00 C ATOM 56 CG LEU A 4 5.227 -15.063 -4.235 1.00 0.00 C ATOM 57 CD1 LEU A 4 5.443 -13.794 -3.421 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.769 -14.897 -5.642 1.00 0.00 C ATOM 0 H LEU A 4 7.081 -17.834 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 4 5.661 -15.524 -1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 4 6.967 -16.151 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.622 -17.165 -4.104 1.00 0.00 H new ATOM 0 HG LEU A 4 4.154 -15.245 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.966 -12.953 -3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.006 -13.918 -2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.511 -13.601 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 4 5.292 -14.040 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.846 -14.736 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.559 -15.796 -6.221 1.00 0.00 H new ATOM 70 N ILE A 5 3.718 -18.045 -2.458 1.00 0.00 N ATOM 71 CA ILE A 5 2.357 -18.549 -2.447 1.00 0.00 C ATOM 72 C ILE A 5 1.758 -18.494 -1.035 1.00 0.00 C ATOM 73 O ILE A 5 0.600 -18.120 -0.852 1.00 0.00 O ATOM 74 CB ILE A 5 2.311 -19.991 -3.053 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.147 -20.083 -4.068 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.261 -21.088 -1.978 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.209 -21.271 -3.918 1.00 0.00 C ATOM 0 H ILE A 5 4.401 -18.699 -2.840 1.00 0.00 H new ATOM 0 HA ILE A 5 1.739 -17.906 -3.074 1.00 0.00 H new ATOM 0 HB ILE A 5 3.244 -20.174 -3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.556 -19.170 -3.993 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.571 -20.107 -5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.230 -22.066 -2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.148 -21.020 -1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.369 -20.956 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.563 -21.224 -4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.774 -22.197 -4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.256 -21.245 -2.933 1.00 0.00 H new ATOM 89 N GLN A 6 2.567 -18.860 -0.050 1.00 0.00 N ATOM 90 CA GLN A 6 2.136 -18.847 1.339 1.00 0.00 C ATOM 91 C GLN A 6 1.788 -17.430 1.776 1.00 0.00 C ATOM 92 O GLN A 6 0.698 -17.174 2.286 1.00 0.00 O ATOM 93 CB GLN A 6 3.241 -19.405 2.229 1.00 0.00 C ATOM 94 CG GLN A 6 2.839 -19.553 3.687 1.00 0.00 C ATOM 95 CD GLN A 6 3.697 -20.559 4.428 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.804 -20.883 4.000 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.188 -21.059 5.549 1.00 0.00 N ATOM 0 H GLN A 6 3.529 -19.170 -0.189 1.00 0.00 H new ATOM 0 HA GLN A 6 1.247 -19.470 1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 6 3.547 -20.379 1.846 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.110 -18.751 2.166 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.913 -18.584 4.181 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.795 -19.860 3.743 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.266 -20.762 5.867 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.720 -21.740 6.091 1.00 0.00 H new ATOM 106 N GLY A 7 2.724 -16.512 1.561 1.00 0.00 N ATOM 107 CA GLY A 7 2.502 -15.125 1.925 1.00 0.00 C ATOM 108 C GLY A 7 1.353 -14.515 1.151 1.00 0.00 C ATOM 109 O GLY A 7 0.613 -13.682 1.671 1.00 0.00 O ATOM 0 H GLY A 7 3.633 -16.704 1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.296 -15.059 2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.410 -14.551 1.739 1.00 0.00 H new ATOM 113 N LYS A 8 1.199 -14.950 -0.095 1.00 0.00 N ATOM 114 CA LYS A 8 0.125 -14.463 -0.951 1.00 0.00 C ATOM 115 C LYS A 8 -1.216 -14.941 -0.412 1.00 0.00 C ATOM 116 O LYS A 8 -2.172 -14.173 -0.319 1.00 0.00 O ATOM 117 CB LYS A 8 0.323 -14.943 -2.395 1.00 0.00 C ATOM 118 CG LYS A 8 0.131 -13.845 -3.433 1.00 0.00 C ATOM 119 CD LYS A 8 1.322 -13.742 -4.379 1.00 0.00 C ATOM 120 CE LYS A 8 1.032 -14.406 -5.715 1.00 0.00 C ATOM 121 NZ LYS A 8 1.627 -13.651 -6.852 1.00 0.00 N ATOM 0 H LYS A 8 1.807 -15.641 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 8 0.142 -13.373 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.326 -15.357 -2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.378 -15.752 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.773 -14.043 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.015 -12.890 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.571 -12.693 -4.539 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.193 -14.210 -3.921 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.426 -15.422 -5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.046 -14.483 -5.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.406 -14.137 -7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.232 -12.689 -6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.659 -13.599 -6.732 1.00 0.00 H new ATOM 135 N LYS A 9 -1.266 -16.214 -0.031 1.00 0.00 N ATOM 136 CA LYS A 9 -2.476 -16.792 0.529 1.00 0.00 C ATOM 137 C LYS A 9 -2.782 -16.135 1.869 1.00 0.00 C ATOM 138 O LYS A 9 -3.941 -15.919 2.221 1.00 0.00 O ATOM 139 CB LYS A 9 -2.322 -18.299 0.687 1.00 0.00 C ATOM 140 CG LYS A 9 -3.137 -19.097 -0.317 1.00 0.00 C ATOM 141 CD LYS A 9 -2.300 -19.499 -1.521 1.00 0.00 C ATOM 142 CE LYS A 9 -3.154 -20.114 -2.618 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.732 -19.661 -3.972 1.00 0.00 N ATOM 0 H LYS A 9 -0.481 -16.862 -0.101 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.309 -16.610 -0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.270 -18.562 0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.622 -18.584 1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.536 -19.990 0.164 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.990 -18.505 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.780 -18.624 -1.912 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.536 -20.212 -1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.089 -21.201 -2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.199 -19.849 -2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -2.856 -20.438 -4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.314 -18.850 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.731 -19.378 -3.947 1.00 0.00 H new ATOM 157 N ILE A 10 -1.720 -15.803 2.602 1.00 0.00 N ATOM 158 CA ILE A 10 -1.856 -15.149 3.895 1.00 0.00 C ATOM 159 C ILE A 10 -2.556 -13.799 3.719 1.00 0.00 C ATOM 160 O ILE A 10 -3.571 -13.529 4.355 1.00 0.00 O ATOM 161 CB ILE A 10 -0.455 -14.985 4.582 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.228 -16.115 5.583 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.279 -13.641 5.289 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.229 -16.473 5.770 1.00 0.00 C ATOM 0 H ILE A 10 -0.756 -15.978 2.319 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.468 -15.770 4.549 1.00 0.00 H new ATOM 0 HB ILE A 10 0.285 -15.025 3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.649 -15.826 6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.771 -16.999 5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.711 -13.595 5.742 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.385 -12.833 4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.038 -13.536 6.064 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.315 -17.283 6.495 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.650 -16.793 4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.774 -15.602 6.133 1.00 0.00 H new ATOM 176 N VAL A 11 -1.999 -12.960 2.852 1.00 0.00 N ATOM 177 CA VAL A 11 -2.572 -11.649 2.604 1.00 0.00 C ATOM 178 C VAL A 11 -3.935 -11.768 1.938 1.00 0.00 C ATOM 179 O VAL A 11 -4.875 -11.086 2.326 1.00 0.00 O ATOM 180 CB VAL A 11 -1.660 -10.773 1.725 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.256 -9.378 1.571 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.259 -10.703 2.313 1.00 0.00 C ATOM 0 H VAL A 11 -1.157 -13.166 2.314 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.678 -11.170 3.577 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.588 -11.226 0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.601 -8.769 0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.238 -9.451 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.356 -8.915 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.371 -10.080 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.305 -10.272 3.313 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.163 -11.707 2.369 1.00 0.00 H new ATOM 192 N ASN A 12 -4.041 -12.638 0.934 1.00 0.00 N ATOM 193 CA ASN A 12 -5.304 -12.830 0.221 1.00 0.00 C ATOM 194 C ASN A 12 -6.415 -13.188 1.200 1.00 0.00 C ATOM 195 O ASN A 12 -7.546 -12.724 1.071 1.00 0.00 O ATOM 196 CB ASN A 12 -5.160 -13.927 -0.836 1.00 0.00 C ATOM 197 CG ASN A 12 -6.425 -14.118 -1.649 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.475 -14.469 -1.111 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.331 -13.887 -2.953 1.00 0.00 N ATOM 0 H ASN A 12 -3.273 -13.218 0.597 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.563 -11.897 -0.279 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.336 -13.677 -1.505 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.900 -14.866 -0.348 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.150 -13.999 -3.551 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.440 -13.598 -3.357 1.00 0.00 H new ATOM 206 N HIS A 13 -6.068 -13.992 2.195 1.00 0.00 N ATOM 207 CA HIS A 13 -7.022 -14.385 3.217 1.00 0.00 C ATOM 208 C HIS A 13 -7.229 -13.234 4.194 1.00 0.00 C ATOM 209 O HIS A 13 -8.361 -12.882 4.522 1.00 0.00 O ATOM 210 CB HIS A 13 -6.529 -15.627 3.961 1.00 0.00 C ATOM 211 CG HIS A 13 -6.889 -16.913 3.284 1.00 0.00 C ATOM 212 ND1 HIS A 13 -6.296 -18.118 3.594 1.00 0.00 N ATOM 213 CD2 HIS A 13 -7.790 -17.178 2.308 1.00 0.00 C ATOM 214 CE1 HIS A 13 -6.815 -19.070 2.838 1.00 0.00 C ATOM 215 NE2 HIS A 13 -7.724 -18.525 2.049 1.00 0.00 N ATOM 0 H HIS A 13 -5.134 -14.383 2.315 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.972 -14.626 2.740 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.445 -15.572 4.065 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.946 -15.627 4.968 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -8.439 -16.463 1.824 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -6.543 -20.115 2.861 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.286 -19.024 1.359 1.00 0.00 H new ATOM 224 N LEU A 14 -6.115 -12.641 4.637 1.00 0.00 N ATOM 225 CA LEU A 14 -6.137 -11.512 5.571 1.00 0.00 C ATOM 226 C LEU A 14 -7.041 -10.396 5.054 1.00 0.00 C ATOM 227 O LEU A 14 -7.999 -10.002 5.719 1.00 0.00 O ATOM 228 CB LEU A 14 -4.706 -10.981 5.775 1.00 0.00 C ATOM 229 CG LEU A 14 -3.952 -11.510 7.007 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.353 -10.729 8.250 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.197 -13.001 7.209 1.00 0.00 C ATOM 0 H LEU A 14 -5.177 -12.929 4.359 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.535 -11.858 6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.122 -11.222 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.751 -9.894 5.842 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.885 -11.369 6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.811 -11.115 9.113 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.111 -9.675 8.111 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.425 -10.836 8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.650 -13.344 8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.263 -13.178 7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.853 -13.548 6.331 1.00 0.00 H new ATOM 243 N ARG A 15 -6.744 -9.909 3.853 1.00 0.00 N ATOM 244 CA ARG A 15 -7.541 -8.858 3.232 1.00 0.00 C ATOM 245 C ARG A 15 -9.007 -9.280 3.124 1.00 0.00 C ATOM 246 O ARG A 15 -9.897 -8.441 3.027 1.00 0.00 O ATOM 247 CB ARG A 15 -6.993 -8.520 1.841 1.00 0.00 C ATOM 248 CG ARG A 15 -7.180 -9.625 0.806 1.00 0.00 C ATOM 249 CD ARG A 15 -6.945 -9.112 -0.605 1.00 0.00 C ATOM 250 NE ARG A 15 -5.602 -9.432 -1.086 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.259 -9.478 -2.374 1.00 0.00 C ATOM 252 NH1 ARG A 15 -6.153 -9.218 -3.323 1.00 0.00 N ATOM 253 NH2 ARG A 15 -4.015 -9.783 -2.715 1.00 0.00 N ATOM 0 H ARG A 15 -5.955 -10.227 3.290 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.479 -7.971 3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.482 -7.615 1.481 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.930 -8.295 1.927 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.491 -10.443 1.017 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.189 -10.031 0.884 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -7.684 -9.547 -1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.091 -8.032 -0.627 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.882 -9.633 -0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.112 -8.980 -3.069 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -5.880 -9.256 -4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.322 -9.982 -1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.750 -9.819 -3.699 1.00 0.00 H new ATOM 267 N SER A 16 -9.245 -10.588 3.137 1.00 0.00 N ATOM 268 CA SER A 16 -10.599 -11.117 3.038 1.00 0.00 C ATOM 269 C SER A 16 -11.229 -11.336 4.415 1.00 0.00 C ATOM 270 O SER A 16 -12.452 -11.427 4.535 1.00 0.00 O ATOM 271 CB SER A 16 -10.602 -12.409 2.249 1.00 0.00 C ATOM 272 OG SER A 16 -11.689 -12.451 1.341 1.00 0.00 O ATOM 0 H SER A 16 -8.518 -11.299 3.215 1.00 0.00 H new ATOM 0 HA SER A 16 -11.203 -10.375 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 16 -9.664 -12.507 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.663 -13.256 2.933 1.00 0.00 H new ATOM 0 HG SER A 16 -11.667 -13.295 0.843 1.00 0.00 H new ATOM 278 N ARG A 17 -10.397 -11.429 5.452 1.00 0.00 N ATOM 279 CA ARG A 17 -10.891 -11.648 6.809 1.00 0.00 C ATOM 280 C ARG A 17 -10.593 -10.454 7.715 1.00 0.00 C ATOM 281 O ARG A 17 -10.413 -10.614 8.921 1.00 0.00 O ATOM 282 CB ARG A 17 -10.268 -12.917 7.397 1.00 0.00 C ATOM 283 CG ARG A 17 -8.767 -12.813 7.630 1.00 0.00 C ATOM 284 CD ARG A 17 -8.249 -13.976 8.454 1.00 0.00 C ATOM 285 NE ARG A 17 -7.824 -15.102 7.623 1.00 0.00 N ATOM 286 CZ ARG A 17 -7.737 -16.361 8.058 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.031 -16.665 9.318 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.349 -17.321 7.230 1.00 0.00 N ATOM 0 H ARG A 17 -9.382 -11.356 5.378 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.973 -11.766 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.758 -13.146 8.343 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.465 -13.752 6.725 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.250 -12.787 6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.541 -11.876 8.139 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.410 -13.641 9.064 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.029 -14.308 9.140 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.579 -14.914 6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.327 -15.933 9.964 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.961 -17.631 9.639 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.117 -17.097 6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.282 -18.284 7.561 1.00 0.00 H new ATOM 302 N LEU A 18 -10.538 -9.261 7.131 1.00 0.00 N ATOM 303 CA LEU A 18 -10.257 -8.049 7.899 1.00 0.00 C ATOM 304 C LEU A 18 -11.496 -7.162 8.014 1.00 0.00 C ATOM 305 O LEU A 18 -12.178 -6.898 7.023 1.00 0.00 O ATOM 306 CB LEU A 18 -9.116 -7.262 7.251 1.00 0.00 C ATOM 307 CG LEU A 18 -8.210 -6.508 8.227 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.034 -5.615 9.142 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.376 -7.486 9.043 1.00 0.00 C ATOM 0 H LEU A 18 -10.683 -9.106 6.133 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.961 -8.354 8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.504 -7.952 6.670 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.543 -6.546 6.549 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.534 -5.876 7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.372 -5.088 9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.587 -4.891 8.543 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.735 -6.225 9.711 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.737 -6.933 9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.036 -8.144 9.609 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.756 -8.083 8.374 1.00 0.00 H new ATOM 321 N ALA A 19 -11.776 -6.702 9.231 1.00 0.00 N ATOM 322 CA ALA A 19 -12.926 -5.839 9.484 1.00 0.00 C ATOM 323 C ALA A 19 -12.780 -5.114 10.819 1.00 0.00 C ATOM 324 O ALA A 19 -12.351 -5.705 11.809 1.00 0.00 O ATOM 325 CB ALA A 19 -14.211 -6.651 9.459 1.00 0.00 C ATOM 0 H ALA A 19 -11.220 -6.914 10.060 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.970 -5.089 8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.060 -5.994 9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.326 -7.120 8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.169 -7.422 10.228 1.00 0.00 H new ATOM 331 N PHE A 20 -13.138 -3.831 10.844 1.00 0.00 N ATOM 332 CA PHE A 20 -13.042 -3.035 12.058 1.00 0.00 C ATOM 333 C PHE A 20 -14.351 -2.311 12.342 1.00 0.00 C ATOM 334 O PHE A 20 -15.061 -1.918 11.419 1.00 0.00 O ATOM 335 CB PHE A 20 -11.891 -2.024 11.947 1.00 0.00 C ATOM 336 CG PHE A 20 -12.130 -0.892 10.973 1.00 0.00 C ATOM 337 CD1 PHE A 20 -12.993 0.148 11.290 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.478 -0.862 9.748 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.202 1.191 10.405 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.683 0.180 8.863 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.545 1.207 9.191 1.00 0.00 C ATOM 0 H PHE A 20 -13.497 -3.324 10.035 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.839 -3.711 12.888 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.702 -1.601 12.934 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.987 -2.556 11.649 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.508 0.143 12.239 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -10.803 -1.662 9.483 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.879 1.992 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.168 0.191 7.914 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.705 2.021 8.500 1.00 0.00 H new ATOM 351 N GLU A 21 -14.661 -2.118 13.619 1.00 0.00 N ATOM 352 CA GLU A 21 -15.886 -1.418 13.990 1.00 0.00 C ATOM 353 C GLU A 21 -15.592 0.058 14.219 1.00 0.00 C ATOM 354 O GLU A 21 -14.668 0.416 14.958 1.00 0.00 O ATOM 355 CB GLU A 21 -16.555 -2.024 15.232 1.00 0.00 C ATOM 356 CG GLU A 21 -16.269 -3.502 15.448 1.00 0.00 C ATOM 357 CD GLU A 21 -16.747 -3.997 16.798 1.00 0.00 C ATOM 358 OE1 GLU A 21 -16.643 -3.233 17.781 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.227 -5.148 16.873 1.00 0.00 O ATOM 0 H GLU A 21 -14.091 -2.431 14.405 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.587 -1.530 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.226 -1.471 16.112 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.633 -1.884 15.153 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.753 -4.081 14.661 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.197 -3.677 15.360 1.00 0.00 H new ATOM 366 N TYR A 22 -16.372 0.904 13.553 1.00 0.00 N ATOM 367 CA TYR A 22 -16.209 2.349 13.641 1.00 0.00 C ATOM 368 C TYR A 22 -17.560 3.019 13.897 1.00 0.00 C ATOM 369 O TYR A 22 -18.454 2.980 13.052 1.00 0.00 O ATOM 370 CB TYR A 22 -15.556 2.852 12.338 1.00 0.00 C ATOM 371 CG TYR A 22 -15.761 4.321 12.011 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.576 5.308 12.970 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.131 4.710 10.730 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.758 6.643 12.660 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.314 6.042 10.412 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.126 7.005 11.380 1.00 0.00 C ATOM 377 OH TYR A 22 -16.307 8.333 11.070 1.00 0.00 O ATOM 0 H TYR A 22 -17.131 0.608 12.940 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.561 2.607 14.478 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.485 2.660 12.395 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.943 2.259 11.509 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.286 5.029 13.972 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.278 3.958 9.969 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.613 7.400 13.417 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.603 6.327 9.411 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.563 8.417 10.128 1.00 0.00 H new ATOM 387 N ASN A 23 -17.699 3.625 15.071 1.00 0.00 N ATOM 388 CA ASN A 23 -18.937 4.298 15.442 1.00 0.00 C ATOM 389 C ASN A 23 -20.112 3.323 15.433 1.00 0.00 C ATOM 390 O ASN A 23 -21.248 3.710 15.160 1.00 0.00 O ATOM 391 CB ASN A 23 -19.204 5.468 14.498 1.00 0.00 C ATOM 392 CG ASN A 23 -19.174 6.808 15.207 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.124 7.442 15.318 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.330 7.247 15.693 1.00 0.00 N ATOM 0 H ASN A 23 -16.969 3.664 15.782 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.828 4.683 16.456 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.459 5.465 13.702 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.177 5.333 14.024 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.371 8.142 16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.176 6.689 15.578 1.00 0.00 H new ATOM 401 N GLY A 24 -19.830 2.057 15.729 1.00 0.00 N ATOM 402 CA GLY A 24 -20.876 1.052 15.744 1.00 0.00 C ATOM 403 C GLY A 24 -21.039 0.355 14.406 1.00 0.00 C ATOM 404 O GLY A 24 -21.622 -0.727 14.334 1.00 0.00 O ATOM 0 H GLY A 24 -18.898 1.711 15.958 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.650 0.310 16.510 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.820 1.520 16.022 1.00 0.00 H new ATOM 408 N GLN A 25 -20.516 0.963 13.342 1.00 0.00 N ATOM 409 CA GLN A 25 -20.598 0.388 12.021 1.00 0.00 C ATOM 410 C GLN A 25 -19.468 -0.606 11.822 1.00 0.00 C ATOM 411 O GLN A 25 -18.473 -0.575 12.542 1.00 0.00 O ATOM 412 CB GLN A 25 -20.519 1.485 10.966 1.00 0.00 C ATOM 413 CG GLN A 25 -21.327 2.731 11.301 1.00 0.00 C ATOM 414 CD GLN A 25 -22.054 3.295 10.096 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.951 2.657 9.543 1.00 0.00 O ATOM 416 NE2 GLN A 25 -21.670 4.497 9.683 1.00 0.00 N ATOM 0 H GLN A 25 -20.030 1.859 13.381 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.551 -0.130 11.918 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.475 1.768 10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -20.868 1.084 10.014 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.052 2.491 12.079 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.662 3.492 11.709 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.922 4.989 10.172 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.123 4.928 8.877 1.00 0.00 H new ATOM 425 N LEU A 26 -19.623 -1.484 10.846 1.00 0.00 N ATOM 426 CA LEU A 26 -18.605 -2.489 10.559 1.00 0.00 C ATOM 427 C LEU A 26 -17.957 -2.242 9.201 1.00 0.00 C ATOM 428 O LEU A 26 -18.601 -2.353 8.159 1.00 0.00 O ATOM 429 CB LEU A 26 -19.210 -3.896 10.615 1.00 0.00 C ATOM 430 CG LEU A 26 -19.009 -4.632 11.943 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.565 -6.044 11.860 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.535 -4.662 12.322 1.00 0.00 C ATOM 0 H LEU A 26 -20.441 -1.524 10.238 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.830 -2.411 11.322 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.279 -3.824 10.414 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.775 -4.495 9.815 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.552 -4.092 12.719 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.413 -6.551 12.813 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.631 -6.003 11.637 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.050 -6.592 11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.413 -5.189 13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.970 -5.176 11.545 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.165 -3.642 12.425 1.00 0.00 H new ATOM 444 N ILE A 27 -16.671 -1.908 9.231 1.00 0.00 N ATOM 445 CA ILE A 27 -15.915 -1.645 8.016 1.00 0.00 C ATOM 446 C ILE A 27 -15.039 -2.842 7.666 1.00 0.00 C ATOM 447 O ILE A 27 -13.966 -3.034 8.237 1.00 0.00 O ATOM 448 CB ILE A 27 -15.050 -0.369 8.173 1.00 0.00 C ATOM 449 CG1 ILE A 27 -15.960 0.851 8.287 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.066 -0.187 7.015 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.723 0.917 9.590 1.00 0.00 C ATOM 0 H ILE A 27 -16.130 -1.813 10.090 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.621 -1.481 7.202 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.457 -0.479 9.081 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.358 1.754 8.182 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.670 0.843 7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.483 0.721 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.395 -1.045 6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.617 -0.107 6.078 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.349 1.810 9.601 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.352 0.032 9.689 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.020 0.957 10.422 1.00 0.00 H new ATOM 463 N LYS A 28 -15.508 -3.633 6.715 1.00 0.00 N ATOM 464 CA LYS A 28 -14.775 -4.807 6.270 1.00 0.00 C ATOM 465 C LYS A 28 -13.890 -4.450 5.084 1.00 0.00 C ATOM 466 O LYS A 28 -14.382 -4.084 4.017 1.00 0.00 O ATOM 467 CB LYS A 28 -15.741 -5.930 5.887 1.00 0.00 C ATOM 468 CG LYS A 28 -16.879 -5.477 4.987 1.00 0.00 C ATOM 469 CD LYS A 28 -17.428 -6.630 4.161 1.00 0.00 C ATOM 470 CE LYS A 28 -18.646 -7.257 4.820 1.00 0.00 C ATOM 471 NZ LYS A 28 -18.284 -8.445 5.641 1.00 0.00 N ATOM 0 H LYS A 28 -16.395 -3.483 6.235 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.147 -5.156 7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.184 -6.720 5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.159 -6.364 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.677 -5.051 5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.527 -4.687 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.695 -6.272 3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -16.654 -7.386 4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.139 -6.517 5.450 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.363 -7.551 4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.142 -8.843 6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.837 -9.162 5.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -17.620 -8.161 6.389 1.00 0.00 H new ATOM 485 N ILE A 29 -12.584 -4.558 5.278 1.00 0.00 N ATOM 486 CA ILE A 29 -11.634 -4.243 4.209 1.00 0.00 C ATOM 487 C ILE A 29 -11.503 -5.433 3.266 1.00 0.00 C ATOM 488 O ILE A 29 -11.323 -6.565 3.710 1.00 0.00 O ATOM 489 CB ILE A 29 -10.210 -3.821 4.717 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.109 -3.785 6.251 1.00 0.00 C ATOM 491 CG2 ILE A 29 -9.839 -2.457 4.153 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.725 -3.438 6.756 1.00 0.00 C ATOM 0 H ILE A 29 -12.156 -4.858 6.154 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.044 -3.376 3.691 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.513 -4.580 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.822 -3.056 6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.400 -4.757 6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.850 -2.172 4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.832 -2.503 3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.570 -1.717 4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.727 -3.431 7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.011 -4.180 6.399 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.439 -2.453 6.387 1.00 0.00 H new ATOM 504 N LEU A 30 -11.605 -5.172 1.967 1.00 0.00 N ATOM 505 CA LEU A 30 -11.505 -6.223 0.965 1.00 0.00 C ATOM 506 C LEU A 30 -10.561 -5.813 -0.152 1.00 0.00 C ATOM 507 O LEU A 30 -10.108 -4.669 -0.206 1.00 0.00 O ATOM 508 CB LEU A 30 -12.877 -6.549 0.387 1.00 0.00 C ATOM 509 CG LEU A 30 -13.786 -7.355 1.316 1.00 0.00 C ATOM 510 CD1 LEU A 30 -15.222 -6.873 1.210 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.694 -8.840 0.993 1.00 0.00 C ATOM 0 H LEU A 30 -11.757 -4.239 1.584 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.108 -7.113 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.379 -5.616 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.743 -7.106 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.450 -7.204 2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.853 -7.459 1.879 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.274 -5.821 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.571 -6.992 0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.347 -9.399 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.003 -9.008 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.666 -9.178 1.123 1.00 0.00 H new ATOM 523 N SER A 31 -10.279 -6.747 -1.051 1.00 0.00 N ATOM 524 CA SER A 31 -9.391 -6.482 -2.178 1.00 0.00 C ATOM 525 C SER A 31 -9.870 -5.288 -3.001 1.00 0.00 C ATOM 526 O SER A 31 -9.078 -4.652 -3.699 1.00 0.00 O ATOM 527 CB SER A 31 -9.266 -7.721 -3.062 1.00 0.00 C ATOM 528 OG SER A 31 -10.421 -7.898 -3.865 1.00 0.00 O ATOM 0 H SER A 31 -10.652 -7.696 -1.023 1.00 0.00 H new ATOM 0 HA SER A 31 -8.409 -6.235 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.387 -7.628 -3.700 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.115 -8.602 -2.438 1.00 0.00 H new ATOM 0 HG SER A 31 -10.313 -8.697 -4.422 1.00 0.00 H new ATOM 534 N LYS A 32 -11.160 -4.966 -2.903 1.00 0.00 N ATOM 535 CA LYS A 32 -11.719 -3.827 -3.626 1.00 0.00 C ATOM 536 C LYS A 32 -10.992 -2.547 -3.218 1.00 0.00 C ATOM 537 O LYS A 32 -10.760 -1.657 -4.035 1.00 0.00 O ATOM 538 CB LYS A 32 -13.215 -3.703 -3.352 1.00 0.00 C ATOM 539 CG LYS A 32 -14.086 -4.232 -4.480 1.00 0.00 C ATOM 540 CD LYS A 32 -15.563 -4.159 -4.126 1.00 0.00 C ATOM 541 CE LYS A 32 -16.411 -4.954 -5.105 1.00 0.00 C ATOM 542 NZ LYS A 32 -16.433 -6.404 -4.769 1.00 0.00 N ATOM 0 H LYS A 32 -11.834 -5.476 -2.332 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.581 -3.985 -4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.454 -4.243 -2.436 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.458 -2.655 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.899 -3.656 -5.386 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.814 -5.265 -4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.716 -4.542 -3.117 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.887 -3.118 -4.125 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -17.429 -4.565 -5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.021 -4.821 -6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.022 -6.912 -5.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.464 -6.781 -4.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.828 -6.534 -3.816 1.00 0.00 H new ATOM 556 N ASN A 33 -10.616 -2.488 -1.944 1.00 0.00 N ATOM 557 CA ASN A 33 -9.888 -1.348 -1.401 1.00 0.00 C ATOM 558 C ASN A 33 -8.590 -1.804 -0.715 1.00 0.00 C ATOM 559 O ASN A 33 -7.966 -1.033 0.019 1.00 0.00 O ATOM 560 CB ASN A 33 -10.773 -0.584 -0.409 1.00 0.00 C ATOM 561 CG ASN A 33 -11.222 0.759 -0.950 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.026 1.065 -2.127 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.830 1.571 -0.092 1.00 0.00 N ATOM 0 H ASN A 33 -10.806 -3.224 -1.264 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.623 -0.685 -2.224 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.649 -1.187 -0.169 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.225 -0.433 0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.155 2.488 -0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.972 1.278 0.875 1.00 0.00 H new ATOM 570 N ILE A 34 -8.191 -3.060 -0.961 1.00 0.00 N ATOM 571 CA ILE A 34 -6.982 -3.628 -0.378 1.00 0.00 C ATOM 572 C ILE A 34 -6.070 -4.183 -1.477 1.00 0.00 C ATOM 573 O ILE A 34 -6.505 -4.956 -2.329 1.00 0.00 O ATOM 574 CB ILE A 34 -7.346 -4.745 0.643 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.962 -4.121 1.892 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.137 -5.600 1.023 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.001 -3.237 2.653 1.00 0.00 C ATOM 0 H ILE A 34 -8.700 -3.703 -1.568 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.447 -2.839 0.150 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.069 -5.405 0.164 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.835 -3.535 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.314 -4.915 2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.442 -6.365 1.737 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.734 -6.078 0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.371 -4.968 1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.502 -2.825 3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.139 -3.825 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.668 -2.423 2.009 1.00 0.00 H new ATOM 589 N VAL A 35 -4.800 -3.786 -1.442 1.00 0.00 N ATOM 590 CA VAL A 35 -3.825 -4.246 -2.424 1.00 0.00 C ATOM 591 C VAL A 35 -2.597 -4.839 -1.740 1.00 0.00 C ATOM 592 O VAL A 35 -2.016 -4.225 -0.845 1.00 0.00 O ATOM 593 CB VAL A 35 -3.377 -3.099 -3.349 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.480 -3.624 -4.464 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.586 -2.363 -3.920 1.00 0.00 C ATOM 0 H VAL A 35 -4.423 -3.146 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.314 -5.015 -3.021 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.798 -2.389 -2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.175 -2.797 -5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.596 -4.092 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.026 -4.359 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.247 -1.557 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.198 -3.059 -4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.177 -1.947 -3.104 1.00 0.00 H new ATOM 605 N ALA A 36 -2.207 -6.035 -2.166 1.00 0.00 N ATOM 606 CA ALA A 36 -1.047 -6.707 -1.594 1.00 0.00 C ATOM 607 C ALA A 36 0.247 -6.077 -2.103 1.00 0.00 C ATOM 608 O ALA A 36 0.613 -6.245 -3.266 1.00 0.00 O ATOM 609 CB ALA A 36 -1.086 -8.194 -1.918 1.00 0.00 C ATOM 0 H ALA A 36 -2.677 -6.559 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.077 -6.588 -0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.214 -8.684 -1.485 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.993 -8.633 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.079 -8.331 -2.999 1.00 0.00 H new ATOM 615 N VAL A 37 0.930 -5.346 -1.229 1.00 0.00 N ATOM 616 CA VAL A 37 2.179 -4.683 -1.594 1.00 0.00 C ATOM 617 C VAL A 37 3.351 -5.230 -0.776 1.00 0.00 C ATOM 618 O VAL A 37 3.156 -5.897 0.250 1.00 0.00 O ATOM 619 CB VAL A 37 2.074 -3.146 -1.404 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.209 -2.420 -2.103 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.747 -2.627 -1.926 1.00 0.00 C ATOM 0 H VAL A 37 0.641 -5.197 -0.262 1.00 0.00 H new ATOM 0 HA VAL A 37 2.362 -4.891 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 37 2.142 -2.950 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.104 -1.346 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.162 -2.754 -1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.178 -2.638 -3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.696 -1.548 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.659 -2.856 -2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.069 -3.104 -1.383 1.00 0.00 H new ATOM 631 N GLY A 38 4.568 -4.958 -1.241 1.00 0.00 N ATOM 632 CA GLY A 38 5.753 -5.436 -0.550 1.00 0.00 C ATOM 633 C GLY A 38 6.264 -6.745 -1.120 1.00 0.00 C ATOM 634 O GLY A 38 6.572 -6.835 -2.311 1.00 0.00 O ATOM 0 H GLY A 38 4.754 -4.415 -2.084 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.538 -4.683 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.526 -5.567 0.508 1.00 0.00 H new ATOM 638 N SER A 39 6.351 -7.766 -0.272 1.00 0.00 N ATOM 639 CA SER A 39 6.824 -9.078 -0.700 1.00 0.00 C ATOM 640 C SER A 39 5.939 -9.630 -1.814 1.00 0.00 C ATOM 641 O SER A 39 6.414 -10.325 -2.712 1.00 0.00 O ATOM 642 CB SER A 39 6.845 -10.049 0.482 1.00 0.00 C ATOM 643 OG SER A 39 5.533 -10.315 0.947 1.00 0.00 O ATOM 0 H SER A 39 6.100 -7.710 0.715 1.00 0.00 H new ATOM 0 HA SER A 39 7.839 -8.967 -1.083 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.324 -10.981 0.182 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.443 -9.629 1.291 1.00 0.00 H new ATOM 0 HG SER A 39 5.537 -11.132 1.489 1.00 0.00 H new ATOM 649 N LEU A 40 4.653 -9.305 -1.751 1.00 0.00 N ATOM 650 CA LEU A 40 3.700 -9.757 -2.755 1.00 0.00 C ATOM 651 C LEU A 40 4.013 -9.133 -4.109 1.00 0.00 C ATOM 652 O LEU A 40 3.820 -9.754 -5.153 1.00 0.00 O ATOM 653 CB LEU A 40 2.272 -9.401 -2.337 1.00 0.00 C ATOM 654 CG LEU A 40 1.735 -10.159 -1.118 1.00 0.00 C ATOM 655 CD1 LEU A 40 2.040 -11.647 -1.216 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.310 -9.579 0.165 1.00 0.00 C ATOM 0 H LEU A 40 4.247 -8.729 -1.014 1.00 0.00 H new ATOM 0 HA LEU A 40 3.784 -10.841 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.229 -8.332 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.608 -9.587 -3.181 1.00 0.00 H new ATOM 0 HG LEU A 40 0.652 -10.040 -1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.647 -12.158 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.573 -12.056 -2.112 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.119 -11.795 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.918 -10.129 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.397 -9.662 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.028 -8.529 0.248 1.00 0.00 H new ATOM 668 N ARG A 41 4.500 -7.898 -4.076 1.00 0.00 N ATOM 669 CA ARG A 41 4.846 -7.179 -5.294 1.00 0.00 C ATOM 670 C ARG A 41 6.171 -7.684 -5.859 1.00 0.00 C ATOM 671 O ARG A 41 6.348 -7.768 -7.074 1.00 0.00 O ATOM 672 CB ARG A 41 4.928 -5.675 -5.011 1.00 0.00 C ATOM 673 CG ARG A 41 4.118 -4.831 -5.979 1.00 0.00 C ATOM 674 CD ARG A 41 2.692 -4.642 -5.491 1.00 0.00 C ATOM 675 NE ARG A 41 1.950 -5.902 -5.464 1.00 0.00 N ATOM 676 CZ ARG A 41 1.381 -6.459 -6.534 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.461 -5.873 -7.724 1.00 0.00 N ATOM 678 NH2 ARG A 41 0.730 -7.607 -6.413 1.00 0.00 N ATOM 0 H ARG A 41 4.664 -7.374 -3.217 1.00 0.00 H new ATOM 0 HA ARG A 41 4.067 -7.357 -6.035 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.579 -5.485 -3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.971 -5.362 -5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.594 -3.858 -6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.108 -5.307 -6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.706 -4.208 -4.491 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.178 -3.933 -6.140 1.00 0.00 H new ATOM 0 HE ARG A 41 1.862 -6.385 -4.570 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.961 -4.990 -7.825 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.023 -6.307 -8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.665 -8.063 -5.503 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.294 -8.035 -7.230 1.00 0.00 H new ATOM 692 N ARG A 42 7.100 -8.010 -4.967 1.00 0.00 N ATOM 693 CA ARG A 42 8.411 -8.498 -5.376 1.00 0.00 C ATOM 694 C ARG A 42 8.323 -9.903 -5.969 1.00 0.00 C ATOM 695 O ARG A 42 9.015 -10.218 -6.936 1.00 0.00 O ATOM 696 CB ARG A 42 9.378 -8.481 -4.189 1.00 0.00 C ATOM 697 CG ARG A 42 10.331 -7.296 -4.206 1.00 0.00 C ATOM 698 CD ARG A 42 11.668 -7.636 -3.561 1.00 0.00 C ATOM 699 NE ARG A 42 12.763 -7.621 -4.531 1.00 0.00 N ATOM 700 CZ ARG A 42 13.985 -8.098 -4.288 1.00 0.00 C ATOM 701 NH1 ARG A 42 14.280 -8.631 -3.108 1.00 0.00 N ATOM 702 NH2 ARG A 42 14.915 -8.039 -5.231 1.00 0.00 N ATOM 0 H ARG A 42 6.969 -7.945 -3.957 1.00 0.00 H new ATOM 0 HA ARG A 42 8.789 -7.832 -6.151 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.804 -8.464 -3.262 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.957 -9.404 -4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.495 -6.976 -5.235 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.877 -6.457 -3.680 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.879 -6.922 -2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.607 -8.621 -3.098 1.00 0.00 H new ATOM 0 HE ARG A 42 12.581 -7.221 -5.451 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.569 -8.678 -2.378 1.00 0.00 H new ATOM 0 HH12 ARG A 42 15.217 -8.993 -2.932 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.695 -7.630 -6.139 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.850 -8.403 -5.048 1.00 0.00 H new ATOM 716 N GLU A 43 7.474 -10.747 -5.387 1.00 0.00 N ATOM 717 CA GLU A 43 7.312 -12.111 -5.871 1.00 0.00 C ATOM 718 C GLU A 43 8.632 -12.876 -5.782 1.00 0.00 C ATOM 719 O GLU A 43 9.232 -13.223 -6.801 1.00 0.00 O ATOM 720 CB GLU A 43 6.791 -12.105 -7.310 1.00 0.00 C ATOM 721 CG GLU A 43 5.364 -11.600 -7.437 1.00 0.00 C ATOM 722 CD GLU A 43 5.137 -10.812 -8.712 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.906 -11.441 -9.766 1.00 0.00 O ATOM 724 OE2 GLU A 43 5.189 -9.565 -8.656 1.00 0.00 O ATOM 0 H GLU A 43 6.892 -10.510 -4.584 1.00 0.00 H new ATOM 0 HA GLU A 43 6.582 -12.617 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.444 -11.482 -7.922 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.847 -13.117 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.679 -12.447 -7.411 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.127 -10.972 -6.579 1.00 0.00 H new ATOM 731 N GLU A 44 9.087 -13.122 -4.556 1.00 0.00 N ATOM 732 CA GLU A 44 10.346 -13.831 -4.335 1.00 0.00 C ATOM 733 C GLU A 44 10.101 -15.313 -4.053 1.00 0.00 C ATOM 734 O GLU A 44 9.019 -15.831 -4.314 1.00 0.00 O ATOM 735 CB GLU A 44 11.111 -13.187 -3.174 1.00 0.00 C ATOM 736 CG GLU A 44 12.608 -13.085 -3.416 1.00 0.00 C ATOM 737 CD GLU A 44 13.419 -13.331 -2.159 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.976 -12.902 -1.072 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.496 -13.956 -2.260 1.00 0.00 O ATOM 0 H GLU A 44 8.605 -12.842 -3.702 1.00 0.00 H new ATOM 0 HA GLU A 44 10.945 -13.757 -5.242 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.711 -12.189 -2.995 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.936 -13.767 -2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.899 -13.807 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.843 -12.095 -3.808 1.00 0.00 H new ATOM 746 N LYS A 45 11.114 -15.990 -3.516 1.00 0.00 N ATOM 747 CA LYS A 45 11.001 -17.408 -3.197 1.00 0.00 C ATOM 748 C LYS A 45 10.538 -17.595 -1.757 1.00 0.00 C ATOM 749 O LYS A 45 9.678 -18.428 -1.471 1.00 0.00 O ATOM 750 CB LYS A 45 12.344 -18.111 -3.414 1.00 0.00 C ATOM 751 CG LYS A 45 12.311 -19.599 -3.102 1.00 0.00 C ATOM 752 CD LYS A 45 11.448 -20.358 -4.097 1.00 0.00 C ATOM 753 CE LYS A 45 12.285 -20.973 -5.206 1.00 0.00 C ATOM 754 NZ LYS A 45 11.450 -21.731 -6.178 1.00 0.00 N ATOM 0 H LYS A 45 12.020 -15.578 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 45 10.261 -17.853 -3.862 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.654 -17.973 -4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 45 13.099 -17.634 -2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.325 -19.998 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.926 -19.752 -2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 45 10.897 -21.142 -3.578 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.710 -19.683 -4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 45 12.828 -20.186 -5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.030 -21.639 -4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.059 -22.134 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.952 -22.498 -5.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.755 -21.091 -6.612 1.00 0.00 H new ATOM 768 N MET A 46 11.113 -16.808 -0.853 1.00 0.00 N ATOM 769 CA MET A 46 10.760 -16.875 0.561 1.00 0.00 C ATOM 770 C MET A 46 10.508 -15.476 1.116 1.00 0.00 C ATOM 771 O MET A 46 11.351 -14.589 0.992 1.00 0.00 O ATOM 772 CB MET A 46 11.873 -17.561 1.355 1.00 0.00 C ATOM 773 CG MET A 46 11.439 -18.024 2.736 1.00 0.00 C ATOM 774 SD MET A 46 12.267 -19.539 3.254 1.00 0.00 S ATOM 775 CE MET A 46 11.294 -20.768 2.387 1.00 0.00 C ATOM 0 H MET A 46 11.827 -16.115 -1.075 1.00 0.00 H new ATOM 0 HA MET A 46 9.845 -17.460 0.659 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.234 -18.420 0.790 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.711 -16.872 1.459 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.645 -17.236 3.460 1.00 0.00 H new ATOM 0 HG3 MET A 46 10.361 -18.185 2.739 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.684 -21.762 2.607 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.255 -20.705 2.712 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.350 -20.585 1.314 1.00 0.00 H new ATOM 785 N LEU A 47 9.341 -15.284 1.724 1.00 0.00 N ATOM 786 CA LEU A 47 8.979 -13.988 2.289 1.00 0.00 C ATOM 787 C LEU A 47 8.920 -14.047 3.813 1.00 0.00 C ATOM 788 O LEU A 47 8.480 -15.040 4.391 1.00 0.00 O ATOM 789 CB LEU A 47 7.629 -13.527 1.738 1.00 0.00 C ATOM 790 CG LEU A 47 7.410 -13.797 0.248 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.048 -13.283 -0.192 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.518 -13.156 -0.575 1.00 0.00 C ATOM 0 H LEU A 47 8.631 -16.008 1.838 1.00 0.00 H new ATOM 0 HA LEU A 47 9.750 -13.273 2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.837 -14.020 2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.528 -12.456 1.916 1.00 0.00 H new ATOM 0 HG LEU A 47 7.438 -14.874 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.909 -13.483 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.267 -13.787 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.990 -12.209 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.348 -13.357 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.520 -12.079 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.480 -13.572 -0.277 1.00 0.00 H new ATOM 804 N ASN A 48 9.362 -12.969 4.454 1.00 0.00 N ATOM 805 CA ASN A 48 9.353 -12.885 5.909 1.00 0.00 C ATOM 806 C ASN A 48 8.278 -11.907 6.378 1.00 0.00 C ATOM 807 O ASN A 48 7.659 -12.101 7.425 1.00 0.00 O ATOM 808 CB ASN A 48 10.730 -12.456 6.424 1.00 0.00 C ATOM 809 CG ASN A 48 11.379 -13.514 7.294 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.265 -13.485 8.520 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.066 -14.460 6.662 1.00 0.00 N ATOM 0 H ASN A 48 9.731 -12.141 3.987 1.00 0.00 H new ATOM 0 HA ASN A 48 9.123 -13.870 6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.380 -12.238 5.576 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.630 -11.532 6.994 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.524 -15.200 7.195 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.135 -14.446 5.644 1.00 0.00 H new ATOM 818 N ASP A 49 8.062 -10.860 5.588 1.00 0.00 N ATOM 819 CA ASP A 49 7.060 -9.849 5.905 1.00 0.00 C ATOM 820 C ASP A 49 6.191 -9.561 4.687 1.00 0.00 C ATOM 821 O ASP A 49 6.605 -9.791 3.550 1.00 0.00 O ATOM 822 CB ASP A 49 7.735 -8.562 6.384 1.00 0.00 C ATOM 823 CG ASP A 49 8.753 -8.039 5.390 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.905 -8.520 5.411 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.398 -7.148 4.589 1.00 0.00 O ATOM 0 H ASP A 49 8.570 -10.689 4.720 1.00 0.00 H new ATOM 0 HA ASP A 49 6.426 -10.232 6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.976 -7.800 6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.226 -8.746 7.340 1.00 0.00 H new ATOM 830 N VAL A 50 4.983 -9.062 4.926 1.00 0.00 N ATOM 831 CA VAL A 50 4.060 -8.751 3.831 1.00 0.00 C ATOM 832 C VAL A 50 3.370 -7.411 4.067 1.00 0.00 C ATOM 833 O VAL A 50 2.994 -7.099 5.193 1.00 0.00 O ATOM 834 CB VAL A 50 2.996 -9.857 3.666 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.592 -11.068 2.958 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.411 -10.252 5.018 1.00 0.00 C ATOM 0 H VAL A 50 4.619 -8.864 5.858 1.00 0.00 H new ATOM 0 HA VAL A 50 4.649 -8.693 2.916 1.00 0.00 H new ATOM 0 HB VAL A 50 2.186 -9.465 3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.829 -11.838 2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.952 -10.773 1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.423 -11.460 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.664 -11.033 4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.206 -10.624 5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.944 -9.382 5.481 1.00 0.00 H new ATOM 846 N ASP A 51 3.208 -6.603 3.013 1.00 0.00 N ATOM 847 CA ASP A 51 2.569 -5.299 3.173 1.00 0.00 C ATOM 848 C ASP A 51 1.206 -5.244 2.486 1.00 0.00 C ATOM 849 O ASP A 51 0.977 -5.904 1.473 1.00 0.00 O ATOM 850 CB ASP A 51 3.470 -4.176 2.646 1.00 0.00 C ATOM 851 CG ASP A 51 4.924 -4.356 3.040 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.195 -5.152 3.964 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.791 -3.700 2.424 1.00 0.00 O ATOM 0 H ASP A 51 3.504 -6.825 2.062 1.00 0.00 H new ATOM 0 HA ASP A 51 2.412 -5.152 4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.395 -4.136 1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.111 -3.220 3.026 1.00 0.00 H new ATOM 858 N LEU A 52 0.309 -4.442 3.056 1.00 0.00 N ATOM 859 CA LEU A 52 -1.039 -4.277 2.520 1.00 0.00 C ATOM 860 C LEU A 52 -1.421 -2.800 2.482 1.00 0.00 C ATOM 861 O LEU A 52 -1.280 -2.085 3.473 1.00 0.00 O ATOM 862 CB LEU A 52 -2.043 -5.055 3.375 1.00 0.00 C ATOM 863 CG LEU A 52 -3.273 -5.578 2.630 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.861 -6.377 1.404 1.00 0.00 C ATOM 865 CD2 LEU A 52 -4.132 -6.425 3.557 1.00 0.00 C ATOM 0 H LEU A 52 0.494 -3.893 3.895 1.00 0.00 H new ATOM 0 HA LEU A 52 -1.058 -4.669 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.528 -5.901 3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.378 -4.411 4.188 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.862 -4.724 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.751 -6.739 0.890 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.287 -5.740 0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.249 -7.225 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -5.003 -6.790 3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.550 -7.272 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.459 -5.821 4.403 1.00 0.00 H new ATOM 877 N LEU A 53 -1.898 -2.337 1.335 1.00 0.00 N ATOM 878 CA LEU A 53 -2.283 -0.939 1.193 1.00 0.00 C ATOM 879 C LEU A 53 -3.795 -0.792 1.075 1.00 0.00 C ATOM 880 O LEU A 53 -4.429 -1.391 0.206 1.00 0.00 O ATOM 881 CB LEU A 53 -1.578 -0.320 -0.013 1.00 0.00 C ATOM 882 CG LEU A 53 -0.129 0.104 0.253 1.00 0.00 C ATOM 883 CD1 LEU A 53 0.694 -1.082 0.736 1.00 0.00 C ATOM 884 CD2 LEU A 53 0.492 0.724 -0.993 1.00 0.00 C ATOM 0 H LEU A 53 -2.027 -2.903 0.496 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.972 -0.405 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.590 -1.037 -0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.144 0.551 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.132 0.860 1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 53 1.720 -0.762 0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.264 -1.471 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.688 -1.863 -0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.520 1.017 -0.780 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.483 -0.004 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.082 1.603 -1.287 1.00 0.00 H new ATOM 896 N ILE A 54 -4.363 0.003 1.975 1.00 0.00 N ATOM 897 CA ILE A 54 -5.801 0.238 2.007 1.00 0.00 C ATOM 898 C ILE A 54 -6.129 1.663 1.566 1.00 0.00 C ATOM 899 O ILE A 54 -5.582 2.628 2.105 1.00 0.00 O ATOM 900 CB ILE A 54 -6.361 -0.014 3.434 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.840 0.394 3.556 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.529 0.733 4.465 1.00 0.00 C ATOM 903 CD1 ILE A 54 -8.736 -0.215 2.502 1.00 0.00 C ATOM 0 H ILE A 54 -3.843 0.500 2.698 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.271 -0.458 1.313 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.299 -1.086 3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -8.206 0.104 4.541 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.913 1.480 3.496 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.932 0.548 5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.497 0.385 4.421 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.561 1.802 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.761 0.121 2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -8.398 0.096 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -8.696 -1.302 2.574 1.00 0.00 H new ATOM 915 N ILE A 55 -7.039 1.794 0.602 1.00 0.00 N ATOM 916 CA ILE A 55 -7.438 3.122 0.138 1.00 0.00 C ATOM 917 C ILE A 55 -8.681 3.589 0.885 1.00 0.00 C ATOM 918 O ILE A 55 -9.784 3.086 0.667 1.00 0.00 O ATOM 919 CB ILE A 55 -7.704 3.217 -1.387 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.187 1.874 -1.971 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.474 3.769 -2.112 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.087 0.898 -2.326 1.00 0.00 C ATOM 0 H ILE A 55 -7.505 1.016 0.136 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.585 3.767 0.348 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.520 3.922 -1.548 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.853 1.400 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.776 2.075 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.678 3.829 -3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.243 4.763 -1.730 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.624 3.108 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.526 -0.015 -2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.431 1.345 -3.073 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.510 0.660 -1.433 1.00 0.00 H new ATOM 934 N VAL A 56 -8.481 4.554 1.765 1.00 0.00 N ATOM 935 CA VAL A 56 -9.557 5.112 2.563 1.00 0.00 C ATOM 936 C VAL A 56 -10.425 6.060 1.724 1.00 0.00 C ATOM 937 O VAL A 56 -9.899 6.928 1.029 1.00 0.00 O ATOM 938 CB VAL A 56 -8.984 5.876 3.772 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.095 6.365 4.679 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.000 5.005 4.544 1.00 0.00 C ATOM 0 H VAL A 56 -7.569 4.972 1.946 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.177 4.288 2.916 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.447 6.747 3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.665 6.901 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.752 7.033 4.122 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.669 5.513 5.043 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.608 5.564 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.509 4.111 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.178 4.716 3.889 1.00 0.00 H new ATOM 950 N PRO A 57 -11.769 5.907 1.764 1.00 0.00 N ATOM 951 CA PRO A 57 -12.679 6.754 0.987 1.00 0.00 C ATOM 952 C PRO A 57 -13.009 8.091 1.655 1.00 0.00 C ATOM 953 O PRO A 57 -13.939 8.782 1.239 1.00 0.00 O ATOM 954 CB PRO A 57 -13.939 5.898 0.887 1.00 0.00 C ATOM 955 CG PRO A 57 -13.938 5.056 2.114 1.00 0.00 C ATOM 956 CD PRO A 57 -12.504 4.890 2.545 1.00 0.00 C ATOM 0 HA PRO A 57 -12.234 7.035 0.033 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.834 6.519 0.836 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.927 5.283 -0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.524 5.527 2.903 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.394 4.086 1.914 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.389 5.052 3.617 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.139 3.885 2.333 1.00 0.00 H new ATOM 964 N GLU A 58 -12.252 8.460 2.685 1.00 0.00 N ATOM 965 CA GLU A 58 -12.485 9.717 3.388 1.00 0.00 C ATOM 966 C GLU A 58 -11.436 9.924 4.472 1.00 0.00 C ATOM 967 O GLU A 58 -11.228 9.055 5.316 1.00 0.00 O ATOM 968 CB GLU A 58 -13.885 9.729 4.006 1.00 0.00 C ATOM 969 CG GLU A 58 -14.551 11.094 3.977 1.00 0.00 C ATOM 970 CD GLU A 58 -16.008 11.040 4.390 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.300 10.469 5.462 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.858 11.565 3.640 1.00 0.00 O ATOM 0 H GLU A 58 -11.475 7.909 3.050 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.410 10.532 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.514 9.016 3.474 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.820 9.388 5.039 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.014 11.771 4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.477 11.509 2.972 1.00 0.00 H new ATOM 979 N LYS A 59 -10.773 11.080 4.449 1.00 0.00 N ATOM 980 CA LYS A 59 -9.734 11.397 5.433 1.00 0.00 C ATOM 981 C LYS A 59 -10.194 11.076 6.856 1.00 0.00 C ATOM 982 O LYS A 59 -9.397 10.670 7.704 1.00 0.00 O ATOM 983 CB LYS A 59 -9.346 12.874 5.335 1.00 0.00 C ATOM 984 CG LYS A 59 -7.874 13.134 5.606 1.00 0.00 C ATOM 985 CD LYS A 59 -7.335 14.253 4.729 1.00 0.00 C ATOM 986 CE LYS A 59 -7.046 13.764 3.320 1.00 0.00 C ATOM 987 NZ LYS A 59 -6.094 14.660 2.608 1.00 0.00 N ATOM 0 H LYS A 59 -10.936 11.814 3.760 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.865 10.778 5.209 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.594 13.241 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.944 13.446 6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.737 13.395 6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.303 12.223 5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.058 15.068 4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.423 14.656 5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.634 12.756 3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -7.978 13.704 2.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.624 14.132 1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.612 15.465 2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.379 15.010 3.278 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.488 11.238 7.100 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.059 10.943 8.408 1.00 0.00 C ATOM 1003 C LYS A 60 -11.961 9.448 8.683 1.00 0.00 C ATOM 1004 O LYS A 60 -11.415 9.018 9.705 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.519 11.396 8.470 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.690 12.843 8.902 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.619 13.791 7.716 1.00 0.00 C ATOM 1008 CE LYS A 60 -15.004 14.104 7.172 1.00 0.00 C ATOM 1009 NZ LYS A 60 -15.103 15.506 6.681 1.00 0.00 N ATOM 0 H LYS A 60 -12.161 11.572 6.410 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.499 11.486 9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.974 11.263 7.488 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.061 10.752 9.163 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.648 12.962 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -12.915 13.102 9.623 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -13.127 14.716 8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.009 13.347 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.239 13.417 6.359 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.747 13.939 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -16.062 15.680 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.904 16.162 7.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.412 15.656 5.918 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.470 8.650 7.743 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.417 7.200 7.863 1.00 0.00 C ATOM 1025 C LEU A 61 -10.974 6.747 8.034 1.00 0.00 C ATOM 1026 O LEU A 61 -10.689 5.851 8.816 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.037 6.545 6.628 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.596 5.142 6.855 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.617 5.150 7.981 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.219 4.602 5.579 1.00 0.00 C ATOM 0 H LEU A 61 -12.922 8.987 6.893 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.988 6.895 8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.839 7.185 6.260 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.282 6.497 5.843 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.772 4.488 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.004 4.142 8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.143 5.494 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.437 5.820 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.612 3.602 5.761 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.030 5.258 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.463 4.558 4.795 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.064 7.408 7.320 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.647 7.103 7.408 1.00 0.00 C ATOM 1044 C LEU A 62 -8.168 7.335 8.837 1.00 0.00 C ATOM 1045 O LEU A 62 -7.450 6.513 9.408 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.883 7.967 6.390 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.412 8.214 6.697 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.604 6.942 6.512 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.864 9.335 5.826 1.00 0.00 C ATOM 0 H LEU A 62 -10.291 8.162 6.672 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.460 6.057 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.955 7.491 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.385 8.932 6.312 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.326 8.520 7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.556 7.141 6.736 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.979 6.171 7.185 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.696 6.599 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.812 9.496 6.060 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.964 9.062 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.423 10.251 6.017 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.598 8.448 9.413 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.243 8.782 10.784 1.00 0.00 C ATOM 1063 C LYS A 63 -8.945 7.840 11.765 1.00 0.00 C ATOM 1064 O LYS A 63 -8.525 7.707 12.914 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.618 10.233 11.091 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.638 10.930 12.021 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.725 12.441 11.890 1.00 0.00 C ATOM 1068 CE LYS A 63 -7.156 12.920 10.563 1.00 0.00 C ATOM 1069 NZ LYS A 63 -7.936 14.057 10.001 1.00 0.00 N ATOM 0 H LYS A 63 -9.194 9.136 8.952 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.165 8.664 10.898 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.678 10.790 10.156 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.611 10.256 11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.844 10.641 13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.624 10.602 11.794 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.765 12.755 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.182 12.910 12.710 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.119 13.225 10.702 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.153 12.095 9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.516 14.353 9.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.920 13.759 9.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.918 14.854 10.669 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.017 7.187 11.306 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.767 6.263 12.149 1.00 0.00 C ATOM 1085 C HIS A 64 -10.913 4.904 11.471 1.00 0.00 C ATOM 1086 O HIS A 64 -11.961 4.262 11.560 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.145 6.839 12.467 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.166 7.705 13.688 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.652 7.277 14.906 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.758 8.982 13.876 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.543 8.253 15.790 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.003 9.298 15.189 1.00 0.00 N ATOM 0 H HIS A 64 -10.381 7.283 10.358 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.215 6.126 13.079 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.492 7.421 11.613 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.850 6.019 12.601 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.321 9.631 13.132 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.844 8.205 16.826 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.801 10.195 15.630 1.00 0.00 H new ATOM 1101 N VAL A 65 -9.857 4.472 10.792 1.00 0.00 N ATOM 1102 CA VAL A 65 -9.865 3.188 10.100 1.00 0.00 C ATOM 1103 C VAL A 65 -9.280 2.076 10.993 1.00 0.00 C ATOM 1104 O VAL A 65 -9.398 0.894 10.669 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.128 3.300 8.718 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.256 2.085 8.384 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.140 3.520 7.598 1.00 0.00 C ATOM 0 H VAL A 65 -8.984 4.992 10.706 1.00 0.00 H new ATOM 0 HA VAL A 65 -10.898 2.910 9.890 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.458 4.156 8.804 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.779 2.235 7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.490 1.965 9.151 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -8.877 1.190 8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.617 3.596 6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.834 2.680 7.565 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.693 4.441 7.783 1.00 0.00 H new ATOM 1117 N LEU A 66 -8.675 2.452 12.127 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.115 1.468 13.050 1.00 0.00 C ATOM 1119 C LEU A 66 -8.816 1.493 14.428 1.00 0.00 C ATOM 1120 O LEU A 66 -8.154 1.322 15.454 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.614 1.726 13.242 1.00 0.00 C ATOM 1122 CG LEU A 66 -5.692 1.210 12.130 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -6.025 -0.230 11.769 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -5.772 2.109 10.903 1.00 0.00 C ATOM 0 H LEU A 66 -8.563 3.422 12.422 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.277 0.484 12.609 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.461 2.800 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.305 1.270 14.183 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.668 1.233 12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.357 -0.571 10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.901 -0.863 12.647 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.057 -0.289 11.422 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.110 1.725 10.127 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.796 2.126 10.531 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.467 3.120 11.172 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.157 1.702 14.497 1.00 0.00 N ATOM 1137 CA PRO A 67 -10.864 1.737 15.780 1.00 0.00 C ATOM 1138 C PRO A 67 -11.030 0.354 16.415 1.00 0.00 C ATOM 1139 O PRO A 67 -10.323 0.018 17.365 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.228 2.339 15.439 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.425 2.104 13.979 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.070 1.927 13.360 1.00 0.00 C ATOM 0 HA PRO A 67 -10.305 2.313 16.518 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.020 1.867 16.021 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.254 3.404 15.670 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.040 1.219 13.813 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.947 2.945 13.523 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.058 1.082 12.671 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.779 2.808 12.789 1.00 0.00 H new ATOM 1150 N ASN A 68 -11.966 -0.444 15.900 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.207 -1.780 16.443 1.00 0.00 C ATOM 1152 C ASN A 68 -11.772 -2.852 15.455 1.00 0.00 C ATOM 1153 O ASN A 68 -12.571 -3.690 15.035 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.685 -1.956 16.778 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.047 -1.393 18.138 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.074 -2.114 19.135 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.326 -0.096 18.186 1.00 0.00 N ATOM 0 H ASN A 68 -12.565 -0.191 15.114 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.618 -1.887 17.354 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.288 -1.465 16.014 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.936 -3.016 16.750 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.575 0.340 19.074 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.292 0.465 17.335 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.503 -2.813 15.082 1.00 0.00 N ATOM 1165 CA ILE A 69 -9.959 -3.769 14.134 1.00 0.00 C ATOM 1166 C ILE A 69 -10.115 -5.209 14.635 1.00 0.00 C ATOM 1167 O ILE A 69 -9.854 -5.503 15.801 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.476 -3.416 13.797 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.229 -3.609 12.302 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.446 -4.188 14.632 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.541 -2.369 11.493 1.00 0.00 C ATOM 0 H ILE A 69 -9.829 -2.127 15.423 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.532 -3.702 13.209 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.333 -2.369 14.065 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.188 -3.889 12.143 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.840 -4.436 11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.440 -3.887 14.339 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.597 -3.969 15.689 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.568 -5.258 14.462 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.347 -2.564 10.438 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.589 -2.102 11.626 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.911 -1.546 11.831 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.539 -6.099 13.742 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.726 -7.500 14.096 1.00 0.00 C ATOM 1185 C ARG A 70 -10.614 -8.404 12.868 1.00 0.00 C ATOM 1186 O ARG A 70 -10.907 -7.989 11.743 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.085 -7.695 14.778 1.00 0.00 C ATOM 1188 CG ARG A 70 -11.981 -7.994 16.264 1.00 0.00 C ATOM 1189 CD ARG A 70 -11.462 -9.401 16.515 1.00 0.00 C ATOM 1190 NE ARG A 70 -11.922 -9.935 17.795 1.00 0.00 N ATOM 1191 CZ ARG A 70 -11.456 -11.055 18.349 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -10.517 -11.771 17.740 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -11.933 -11.463 19.518 1.00 0.00 N ATOM 0 H ARG A 70 -10.759 -5.875 12.772 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.934 -7.781 14.791 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.685 -6.796 14.638 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.615 -8.512 14.288 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.316 -7.270 16.736 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.960 -7.878 16.729 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.791 -10.058 15.709 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.372 -9.394 16.496 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.645 -9.419 18.296 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.146 -11.465 16.840 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.167 -12.626 18.172 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.655 -10.920 19.992 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.578 -12.319 19.943 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.205 -9.648 13.104 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.066 -10.635 12.041 1.00 0.00 C ATOM 1209 C ILE A 71 -11.026 -11.801 12.285 1.00 0.00 C ATOM 1210 O ILE A 71 -11.385 -12.096 13.425 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.607 -11.156 11.927 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.667 -10.005 11.548 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.504 -12.288 10.906 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.218 -10.419 11.373 1.00 0.00 C ATOM 0 H ILE A 71 -9.963 -9.997 14.031 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.316 -10.149 11.098 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.309 -11.554 12.897 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.019 -9.553 10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.723 -9.236 12.318 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.472 -12.633 10.848 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.145 -13.114 11.213 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.821 -11.926 9.928 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.620 -9.547 11.106 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.845 -10.843 12.306 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.146 -11.165 10.581 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.447 -12.451 11.201 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.378 -13.582 11.274 1.00 0.00 C ATOM 1228 C LYS A 72 -12.013 -14.568 12.383 1.00 0.00 C ATOM 1229 O LYS A 72 -12.732 -14.703 13.372 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.422 -14.310 9.930 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.421 -15.456 9.890 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.852 -14.954 9.984 1.00 0.00 C ATOM 1233 CE LYS A 72 -15.706 -15.862 10.853 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.189 -17.054 10.102 1.00 0.00 N ATOM 0 H LYS A 72 -11.156 -12.213 10.253 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.361 -13.175 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.671 -13.594 9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.429 -14.697 9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.292 -16.019 8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.221 -16.143 10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.858 -13.945 10.395 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.284 -14.894 8.985 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.127 -16.187 11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.560 -15.302 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -16.768 -17.648 10.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.763 -16.745 9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.374 -17.602 9.760 1.00 0.00 H new ATOM 1248 N GLY A 73 -10.900 -15.260 12.200 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.461 -16.240 13.182 1.00 0.00 C ATOM 1250 C GLY A 73 -9.040 -16.015 13.669 1.00 0.00 C ATOM 1251 O GLY A 73 -8.701 -16.387 14.792 1.00 0.00 O ATOM 0 H GLY A 73 -10.289 -15.164 11.389 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.138 -16.215 14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.534 -17.237 12.747 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.203 -15.415 12.829 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.822 -15.154 13.183 1.00 0.00 C ATOM 1257 C LEU A 74 -6.734 -13.942 14.109 1.00 0.00 C ATOM 1258 O LEU A 74 -7.693 -13.185 14.257 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.002 -14.971 11.887 1.00 0.00 C ATOM 1260 CG LEU A 74 -4.837 -13.963 11.897 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.564 -14.604 12.440 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.608 -13.421 10.493 1.00 0.00 C ATOM 0 H LEU A 74 -8.464 -15.101 11.894 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.402 -15.997 13.733 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.597 -15.944 11.609 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.691 -14.675 11.096 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.100 -13.136 12.556 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.757 -13.871 12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.736 -14.948 13.460 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.287 -15.451 11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.783 -12.709 10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.365 -14.244 9.820 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.512 -12.922 10.144 1.00 0.00 H new ATOM 1274 N SER A 75 -5.574 -13.769 14.719 1.00 0.00 N ATOM 1275 CA SER A 75 -5.337 -12.651 15.624 1.00 0.00 C ATOM 1276 C SER A 75 -4.354 -11.667 14.998 1.00 0.00 C ATOM 1277 O SER A 75 -3.702 -11.989 14.008 1.00 0.00 O ATOM 1278 CB SER A 75 -4.813 -13.156 16.965 1.00 0.00 C ATOM 1279 OG SER A 75 -5.718 -12.854 18.012 1.00 0.00 O ATOM 0 H SER A 75 -4.775 -14.392 14.604 1.00 0.00 H new ATOM 0 HA SER A 75 -6.280 -12.133 15.798 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.656 -14.233 16.915 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.844 -12.702 17.175 1.00 0.00 H new ATOM 0 HG SER A 75 -5.360 -13.189 18.861 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.251 -10.474 15.577 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.341 -9.452 15.066 1.00 0.00 C ATOM 1287 C PHE A 76 -3.390 -8.175 15.908 1.00 0.00 C ATOM 1288 O PHE A 76 -4.375 -7.907 16.597 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.655 -9.120 13.594 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.922 -8.328 13.358 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -5.953 -8.301 14.289 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.076 -7.612 12.180 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.104 -7.575 14.048 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.225 -6.886 11.935 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.240 -6.868 12.870 1.00 0.00 C ATOM 0 H PHE A 76 -4.785 -10.191 16.399 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.333 -9.863 15.131 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.816 -8.561 13.179 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.723 -10.054 13.036 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.854 -8.854 15.212 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.286 -7.622 11.444 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.897 -7.561 14.781 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.329 -6.333 11.013 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.140 -6.301 12.680 1.00 0.00 H new ATOM 1305 N SER A 77 -2.321 -7.387 15.829 1.00 0.00 N ATOM 1306 CA SER A 77 -2.227 -6.127 16.561 1.00 0.00 C ATOM 1307 C SER A 77 -1.916 -4.984 15.597 1.00 0.00 C ATOM 1308 O SER A 77 -0.930 -5.043 14.861 1.00 0.00 O ATOM 1309 CB SER A 77 -1.173 -6.220 17.646 1.00 0.00 C ATOM 1310 OG SER A 77 -1.754 -6.102 18.933 1.00 0.00 O ATOM 0 H SER A 77 -1.502 -7.601 15.261 1.00 0.00 H new ATOM 0 HA SER A 77 -3.185 -5.925 17.039 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.648 -7.172 17.567 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.431 -5.434 17.505 1.00 0.00 H new ATOM 0 HG SER A 77 -1.054 -6.167 19.615 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.776 -3.965 15.583 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.617 -2.835 14.689 1.00 0.00 C ATOM 1318 C VAL A 78 -1.974 -1.622 15.360 1.00 0.00 C ATOM 1319 O VAL A 78 -2.389 -1.196 16.438 1.00 0.00 O ATOM 1320 CB VAL A 78 -3.975 -2.402 14.114 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -4.422 -3.341 13.006 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -5.038 -2.296 15.204 1.00 0.00 C ATOM 0 H VAL A 78 -3.594 -3.906 16.189 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.952 -3.179 13.897 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.847 -1.409 13.684 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.385 -3.012 12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.685 -3.334 12.203 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.517 -4.352 13.402 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.985 -1.988 14.760 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.162 -3.265 15.687 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.727 -1.559 15.945 1.00 0.00 H new ATOM 1332 N LYS A 79 -0.977 -1.055 14.684 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.282 0.135 15.166 1.00 0.00 C ATOM 1334 C LYS A 79 -0.470 1.278 14.170 1.00 0.00 C ATOM 1335 O LYS A 79 0.106 1.262 13.081 1.00 0.00 O ATOM 1336 CB LYS A 79 1.207 -0.156 15.367 1.00 0.00 C ATOM 1337 CG LYS A 79 1.793 0.499 16.609 1.00 0.00 C ATOM 1338 CD LYS A 79 1.791 2.020 16.500 1.00 0.00 C ATOM 1339 CE LYS A 79 3.190 2.597 16.656 1.00 0.00 C ATOM 1340 NZ LYS A 79 3.435 3.093 18.039 1.00 0.00 N ATOM 0 H LYS A 79 -0.630 -1.406 13.791 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.705 0.426 16.128 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.352 -1.234 15.432 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.757 0.188 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.219 0.196 17.485 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.813 0.146 16.759 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.381 2.315 15.534 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.137 2.439 17.265 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.927 1.833 16.408 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.327 3.414 15.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.399 3.478 18.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.748 3.840 18.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.330 2.308 18.713 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.293 2.256 14.534 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.575 3.390 13.655 1.00 0.00 C ATOM 1356 C VAL A 80 -0.430 4.399 13.618 1.00 0.00 C ATOM 1357 O VAL A 80 0.199 4.682 14.637 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.861 4.119 14.084 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -4.074 3.223 13.886 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -2.758 4.578 15.531 1.00 0.00 C ATOM 0 H VAL A 80 -1.777 2.288 15.431 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.700 2.971 12.657 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.983 5.001 13.456 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.974 3.755 14.195 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.157 2.950 12.834 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.962 2.321 14.487 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.676 5.091 15.816 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.610 3.713 16.177 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.914 5.259 15.637 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.178 4.948 12.430 1.00 0.00 N ATOM 1371 CA CYS A 81 0.875 5.940 12.243 1.00 0.00 C ATOM 1372 C CYS A 81 0.475 6.961 11.173 1.00 0.00 C ATOM 1373 O CYS A 81 0.071 6.602 10.058 1.00 0.00 O ATOM 1374 CB CYS A 81 2.197 5.266 11.869 1.00 0.00 C ATOM 1375 SG CYS A 81 3.136 4.652 13.287 1.00 0.00 S ATOM 0 H CYS A 81 -0.693 4.719 11.580 1.00 0.00 H new ATOM 0 HA CYS A 81 1.013 6.466 13.187 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.991 4.435 11.195 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.813 5.977 11.319 1.00 0.00 H new ATOM 0 HG CYS A 81 2.331 4.456 14.289 1.00 0.00 H new ATOM 1381 N GLY A 82 0.582 8.240 11.526 1.00 0.00 N ATOM 1382 CA GLY A 82 0.215 9.302 10.606 1.00 0.00 C ATOM 1383 C GLY A 82 0.912 9.198 9.265 1.00 0.00 C ATOM 1384 O GLY A 82 2.003 8.635 9.161 1.00 0.00 O ATOM 0 H GLY A 82 0.917 8.559 12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.864 9.282 10.450 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.454 10.264 11.059 1.00 0.00 H new ATOM 1388 N GLU A 83 0.270 9.737 8.234 1.00 0.00 N ATOM 1389 CA GLU A 83 0.811 9.706 6.881 1.00 0.00 C ATOM 1390 C GLU A 83 0.856 8.282 6.348 1.00 0.00 C ATOM 1391 O GLU A 83 1.926 7.681 6.243 1.00 0.00 O ATOM 1392 CB GLU A 83 2.207 10.337 6.838 1.00 0.00 C ATOM 1393 CG GLU A 83 2.764 10.485 5.432 1.00 0.00 C ATOM 1394 CD GLU A 83 4.174 11.046 5.419 1.00 0.00 C ATOM 1395 OE1 GLU A 83 4.985 10.631 6.273 1.00 0.00 O ATOM 1396 OE2 GLU A 83 4.465 11.900 4.555 1.00 0.00 O ATOM 0 H GLU A 83 -0.633 10.204 8.312 1.00 0.00 H new ATOM 0 HA GLU A 83 0.149 10.291 6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.168 11.319 7.310 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.891 9.727 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.759 9.513 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.111 11.139 4.854 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.325 7.755 5.997 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.469 6.404 5.453 1.00 0.00 C ATOM 1405 C ARG A 84 0.476 5.398 6.110 1.00 0.00 C ATOM 1406 O ARG A 84 0.935 4.461 5.460 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.248 6.415 3.936 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.699 7.697 3.246 1.00 0.00 C ATOM 1409 CD ARG A 84 -0.658 7.567 1.733 1.00 0.00 C ATOM 1410 NE ARG A 84 -1.631 8.445 1.084 1.00 0.00 N ATOM 1411 CZ ARG A 84 -1.551 9.777 1.080 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -0.532 10.396 1.668 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -2.492 10.492 0.481 1.00 0.00 N ATOM 0 H ARG A 84 -1.208 8.258 6.084 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.486 6.082 5.675 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.812 6.261 3.734 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.782 5.572 3.497 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.713 7.943 3.562 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.059 8.522 3.558 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.343 7.807 1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.858 6.533 1.452 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.420 8.012 0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.198 9.852 2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.480 11.415 1.659 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.275 10.024 0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.433 11.510 0.476 1.00 0.00 H new ATOM 1427 N LYS A 85 0.772 5.596 7.395 1.00 0.00 N ATOM 1428 CA LYS A 85 1.673 4.687 8.097 1.00 0.00 C ATOM 1429 C LYS A 85 0.904 3.732 9.005 1.00 0.00 C ATOM 1430 O LYS A 85 0.218 4.152 9.934 1.00 0.00 O ATOM 1431 CB LYS A 85 2.700 5.476 8.911 1.00 0.00 C ATOM 1432 CG LYS A 85 3.787 6.114 8.061 1.00 0.00 C ATOM 1433 CD LYS A 85 5.100 6.216 8.818 1.00 0.00 C ATOM 1434 CE LYS A 85 6.290 5.963 7.907 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.558 5.831 8.675 1.00 0.00 N ATOM 0 H LYS A 85 0.408 6.363 7.961 1.00 0.00 H new ATOM 0 HA LYS A 85 2.195 4.092 7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.185 6.255 9.473 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.163 4.811 9.640 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.933 5.526 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.468 7.108 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.187 7.206 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.107 5.495 9.636 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.119 5.054 7.330 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.381 6.782 7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.346 5.659 8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.735 6.707 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.481 5.034 9.338 1.00 0.00 H new ATOM 1449 N CYS A 86 1.024 2.440 8.728 1.00 0.00 N ATOM 1450 CA CYS A 86 0.346 1.426 9.522 1.00 0.00 C ATOM 1451 C CYS A 86 1.252 0.217 9.734 1.00 0.00 C ATOM 1452 O CYS A 86 1.762 -0.364 8.780 1.00 0.00 O ATOM 1453 CB CYS A 86 -0.962 1.005 8.844 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.450 1.539 9.723 1.00 0.00 S ATOM 0 H CYS A 86 1.584 2.071 7.960 1.00 0.00 H new ATOM 0 HA CYS A 86 0.109 1.852 10.497 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -0.983 1.413 7.833 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.978 -0.081 8.750 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.253 0.527 9.871 1.00 0.00 H new ATOM 1460 N VAL A 87 1.443 -0.165 10.990 1.00 0.00 N ATOM 1461 CA VAL A 87 2.277 -1.315 11.314 1.00 0.00 C ATOM 1462 C VAL A 87 1.509 -2.292 12.190 1.00 0.00 C ATOM 1463 O VAL A 87 1.125 -1.962 13.310 1.00 0.00 O ATOM 1464 CB VAL A 87 3.566 -0.890 12.043 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.508 -2.074 12.197 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.246 0.251 11.302 1.00 0.00 C ATOM 0 H VAL A 87 1.033 0.303 11.799 1.00 0.00 H new ATOM 0 HA VAL A 87 2.551 -1.795 10.374 1.00 0.00 H new ATOM 0 HB VAL A 87 3.299 -0.537 13.039 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.413 -1.754 12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 87 4.017 -2.857 12.775 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.770 -2.461 11.212 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.155 0.538 11.831 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.501 -0.071 10.292 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.571 1.105 11.251 1.00 0.00 H new ATOM 1476 N LEU A 88 1.276 -3.494 11.677 1.00 0.00 N ATOM 1477 CA LEU A 88 0.541 -4.499 12.428 1.00 0.00 C ATOM 1478 C LEU A 88 1.135 -5.889 12.242 1.00 0.00 C ATOM 1479 O LEU A 88 1.821 -6.162 11.259 1.00 0.00 O ATOM 1480 CB LEU A 88 -0.934 -4.499 12.011 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.215 -5.034 10.602 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.433 -5.948 10.604 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -1.416 -3.885 9.628 1.00 0.00 C ATOM 0 H LEU A 88 1.583 -3.793 10.752 1.00 0.00 H new ATOM 0 HA LEU A 88 0.618 -4.242 13.484 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.497 -5.096 12.728 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.314 -3.479 12.077 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.352 -5.616 10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.614 -6.316 9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.254 -6.791 11.271 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.305 -5.392 10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.614 -4.282 8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.261 -3.278 9.951 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.517 -3.270 9.600 1.00 0.00 H new ATOM 1495 N PHE A 89 0.852 -6.766 13.193 1.00 0.00 N ATOM 1496 CA PHE A 89 1.342 -8.140 13.140 1.00 0.00 C ATOM 1497 C PHE A 89 0.178 -9.102 13.330 1.00 0.00 C ATOM 1498 O PHE A 89 -0.779 -8.779 14.028 1.00 0.00 O ATOM 1499 CB PHE A 89 2.419 -8.402 14.215 1.00 0.00 C ATOM 1500 CG PHE A 89 3.015 -7.165 14.837 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.749 -6.272 14.073 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.839 -6.901 16.186 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.295 -5.137 14.642 1.00 0.00 C ATOM 1504 CE2 PHE A 89 3.382 -5.768 16.761 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.111 -4.885 15.988 1.00 0.00 C ATOM 0 H PHE A 89 0.285 -6.553 14.013 1.00 0.00 H new ATOM 0 HA PHE A 89 1.801 -8.299 12.164 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.981 -9.012 15.005 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.222 -8.988 13.768 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.896 -6.465 13.021 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.271 -7.589 16.795 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.864 -4.448 14.036 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.237 -5.573 17.813 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.537 -3.999 16.435 1.00 0.00 H new ATOM 1515 N ILE A 90 0.250 -10.279 12.712 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.821 -11.263 12.839 1.00 0.00 C ATOM 1517 C ILE A 90 -0.348 -12.482 13.625 1.00 0.00 C ATOM 1518 O ILE A 90 0.827 -12.850 13.568 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.378 -11.691 11.456 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.450 -12.718 10.759 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.615 -10.456 10.587 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.629 -12.821 9.254 1.00 0.00 C ATOM 0 H ILE A 90 1.030 -10.572 12.124 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.633 -10.787 13.389 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.334 -12.192 11.607 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.586 -12.452 10.970 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.623 -13.700 11.199 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.006 -10.763 9.617 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.334 -9.799 11.077 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.674 -9.924 10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.062 -13.564 8.855 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.653 -13.120 9.029 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.425 -11.853 8.796 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.262 -13.093 14.368 1.00 0.00 N ATOM 1535 CA GLU A 91 -0.923 -14.253 15.175 1.00 0.00 C ATOM 1536 C GLU A 91 -1.916 -15.403 14.986 1.00 0.00 C ATOM 1537 O GLU A 91 -3.122 -15.235 15.173 1.00 0.00 O ATOM 1538 CB GLU A 91 -0.877 -13.852 16.651 1.00 0.00 C ATOM 1539 CG GLU A 91 0.530 -13.658 17.190 1.00 0.00 C ATOM 1540 CD GLU A 91 0.596 -12.602 18.276 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.140 -12.881 19.405 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.105 -11.496 17.998 1.00 0.00 O ATOM 0 H GLU A 91 -2.239 -12.805 14.427 1.00 0.00 H new ATOM 0 HA GLU A 91 0.054 -14.608 14.847 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.438 -12.927 16.784 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.380 -14.618 17.242 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.898 -14.605 17.586 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.193 -13.375 16.372 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.389 -16.581 14.665 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.224 -17.775 14.510 1.00 0.00 C ATOM 1551 C TRP A 92 -1.582 -18.984 15.195 1.00 0.00 C ATOM 1552 O TRP A 92 -0.646 -19.582 14.668 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.528 -18.143 13.039 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.926 -17.273 11.972 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.671 -16.731 11.928 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.568 -16.896 10.749 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.506 -16.027 10.756 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.658 -16.114 10.019 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.833 -17.142 10.209 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -1.973 -15.579 8.771 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.145 -16.612 8.973 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.219 -15.838 8.265 1.00 0.00 C ATOM 0 H TRP A 92 -0.393 -16.737 14.507 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.171 -17.521 14.985 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.190 -19.166 12.871 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.610 -18.139 12.907 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.079 -16.839 12.698 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.337 -15.523 10.481 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.555 -17.737 10.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.260 -14.981 8.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.119 -16.798 8.546 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.492 -15.437 7.300 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.112 -19.359 16.355 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.610 -20.518 17.094 1.00 0.00 C ATOM 1575 C GLU A 93 -0.154 -20.339 17.526 1.00 0.00 C ATOM 1576 O GLU A 93 0.727 -21.100 17.120 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.756 -21.784 16.245 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.081 -23.027 17.056 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.624 -24.302 16.374 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -2.193 -24.646 15.317 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -0.697 -24.955 16.897 1.00 0.00 O ATOM 0 H GLU A 93 -2.890 -18.878 16.806 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.209 -20.614 18.000 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.542 -21.627 15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.830 -21.951 15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.607 -22.952 18.035 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.157 -23.075 17.226 1.00 0.00 H new ATOM 1588 N LYS A 94 0.087 -19.342 18.373 1.00 0.00 N ATOM 1589 CA LYS A 94 1.428 -19.067 18.894 1.00 0.00 C ATOM 1590 C LYS A 94 2.405 -18.582 17.816 1.00 0.00 C ATOM 1591 O LYS A 94 3.598 -18.433 18.086 1.00 0.00 O ATOM 1592 CB LYS A 94 1.988 -20.308 19.592 1.00 0.00 C ATOM 1593 CG LYS A 94 1.878 -20.246 21.107 1.00 0.00 C ATOM 1594 CD LYS A 94 1.468 -21.587 21.696 1.00 0.00 C ATOM 1595 CE LYS A 94 2.253 -21.907 22.959 1.00 0.00 C ATOM 1596 NZ LYS A 94 3.452 -22.742 22.671 1.00 0.00 N ATOM 0 H LYS A 94 -0.632 -18.706 18.717 1.00 0.00 H new ATOM 0 HA LYS A 94 1.324 -18.254 19.612 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.458 -21.190 19.232 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.035 -20.431 19.315 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.835 -19.940 21.529 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.148 -19.487 21.388 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.402 -21.575 21.923 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.628 -22.373 20.958 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.564 -20.979 23.438 1.00 0.00 H new ATOM 0 HE3 LYS A 94 1.608 -22.430 23.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.960 -22.938 23.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.154 -23.639 22.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.081 -22.233 22.017 1.00 0.00 H new ATOM 1610 N LYS A 95 1.913 -18.323 16.606 1.00 0.00 N ATOM 1611 CA LYS A 95 2.768 -17.845 15.530 1.00 0.00 C ATOM 1612 C LYS A 95 2.621 -16.338 15.377 1.00 0.00 C ATOM 1613 O LYS A 95 1.644 -15.760 15.842 1.00 0.00 O ATOM 1614 CB LYS A 95 2.419 -18.556 14.222 1.00 0.00 C ATOM 1615 CG LYS A 95 3.490 -19.525 13.761 1.00 0.00 C ATOM 1616 CD LYS A 95 2.890 -20.723 13.044 1.00 0.00 C ATOM 1617 CE LYS A 95 3.915 -21.426 12.166 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.320 -22.743 12.730 1.00 0.00 N ATOM 0 H LYS A 95 0.932 -18.436 16.350 1.00 0.00 H new ATOM 0 HA LYS A 95 3.806 -18.069 15.776 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.481 -19.096 14.349 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.254 -17.810 13.444 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.184 -19.012 13.095 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.067 -19.866 14.621 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.496 -21.426 13.778 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.049 -20.397 12.432 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.500 -21.571 11.168 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.795 -20.792 12.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.019 -23.189 12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.739 -22.603 13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.485 -23.358 12.811 1.00 0.00 H new ATOM 1632 N THR A 96 3.593 -15.701 14.734 1.00 0.00 N ATOM 1633 CA THR A 96 3.550 -14.257 14.538 1.00 0.00 C ATOM 1634 C THR A 96 4.154 -13.861 13.195 1.00 0.00 C ATOM 1635 O THR A 96 5.186 -14.397 12.786 1.00 0.00 O ATOM 1636 CB THR A 96 4.293 -13.547 15.670 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.207 -14.293 16.872 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.766 -12.157 15.954 1.00 0.00 C ATOM 0 H THR A 96 4.416 -16.159 14.342 1.00 0.00 H new ATOM 0 HA THR A 96 2.504 -13.951 14.545 1.00 0.00 H new ATOM 0 HB THR A 96 5.325 -13.464 15.329 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.690 -13.823 17.584 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.338 -11.710 16.768 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.865 -11.541 15.060 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.716 -12.217 16.239 1.00 0.00 H new ATOM 1646 N TYR A 97 3.515 -12.913 12.516 1.00 0.00 N ATOM 1647 CA TYR A 97 4.001 -12.439 11.225 1.00 0.00 C ATOM 1648 C TYR A 97 3.956 -10.919 11.135 1.00 0.00 C ATOM 1649 O TYR A 97 3.025 -10.280 11.632 1.00 0.00 O ATOM 1650 CB TYR A 97 3.202 -13.055 10.077 1.00 0.00 C ATOM 1651 CG TYR A 97 4.053 -13.403 8.875 1.00 0.00 C ATOM 1652 CD1 TYR A 97 5.287 -14.024 9.028 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.630 -13.092 7.588 1.00 0.00 C ATOM 1654 CE1 TYR A 97 6.071 -14.329 7.933 1.00 0.00 C ATOM 1655 CE2 TYR A 97 4.411 -13.393 6.489 1.00 0.00 C ATOM 1656 CZ TYR A 97 5.630 -14.011 6.667 1.00 0.00 C ATOM 1657 OH TYR A 97 6.413 -14.309 5.574 1.00 0.00 O ATOM 0 H TYR A 97 2.661 -12.459 12.838 1.00 0.00 H new ATOM 0 HA TYR A 97 5.040 -12.756 11.137 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.703 -13.956 10.433 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.422 -12.358 9.772 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.638 -14.272 10.019 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.676 -12.607 7.445 1.00 0.00 H new ATOM 0 HE1 TYR A 97 7.026 -14.815 8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.068 -13.145 5.495 1.00 0.00 H new ATOM 0 HH TYR A 97 7.278 -14.656 5.876 1.00 0.00 H new ATOM 1667 N GLN A 98 4.978 -10.351 10.497 1.00 0.00 N ATOM 1668 CA GLN A 98 5.082 -8.906 10.334 1.00 0.00 C ATOM 1669 C GLN A 98 4.313 -8.425 9.107 1.00 0.00 C ATOM 1670 O GLN A 98 4.599 -8.821 7.968 1.00 0.00 O ATOM 1671 CB GLN A 98 6.550 -8.490 10.222 1.00 0.00 C ATOM 1672 CG GLN A 98 6.791 -7.022 10.539 1.00 0.00 C ATOM 1673 CD GLN A 98 7.501 -6.818 11.864 1.00 0.00 C ATOM 1674 OE1 GLN A 98 7.313 -7.586 12.807 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.325 -5.779 11.940 1.00 0.00 N ATOM 0 H GLN A 98 5.749 -10.875 10.083 1.00 0.00 H new ATOM 0 HA GLN A 98 4.640 -8.441 11.215 1.00 0.00 H new ATOM 0 HB2 GLN A 98 7.145 -9.102 10.899 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.902 -8.698 9.212 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.384 -6.575 9.741 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.836 -6.497 10.559 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.451 -5.168 11.133 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.832 -5.592 12.805 1.00 0.00 H new ATOM 1684 N LEU A 99 3.337 -7.560 9.353 1.00 0.00 N ATOM 1685 CA LEU A 99 2.517 -7.007 8.287 1.00 0.00 C ATOM 1686 C LEU A 99 2.618 -5.484 8.269 1.00 0.00 C ATOM 1687 O LEU A 99 2.279 -4.818 9.247 1.00 0.00 O ATOM 1688 CB LEU A 99 1.064 -7.445 8.478 1.00 0.00 C ATOM 1689 CG LEU A 99 0.093 -7.012 7.379 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.182 -7.952 6.188 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.329 -6.969 7.918 1.00 0.00 C ATOM 0 H LEU A 99 3.095 -7.226 10.286 1.00 0.00 H new ATOM 0 HA LEU A 99 2.879 -7.382 7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.038 -8.532 8.553 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.707 -7.051 9.429 1.00 0.00 H new ATOM 0 HG LEU A 99 0.369 -6.011 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.516 -7.628 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.196 -7.939 5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.070 -8.964 6.504 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.010 -6.659 7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.613 -7.959 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.384 -6.258 8.742 1.00 0.00 H new ATOM 1703 N ASP A 100 3.079 -4.931 7.152 1.00 0.00 N ATOM 1704 CA ASP A 100 3.210 -3.483 7.023 1.00 0.00 C ATOM 1705 C ASP A 100 2.052 -2.920 6.217 1.00 0.00 C ATOM 1706 O ASP A 100 1.900 -3.220 5.037 1.00 0.00 O ATOM 1707 CB ASP A 100 4.539 -3.125 6.355 1.00 0.00 C ATOM 1708 CG ASP A 100 5.713 -3.863 6.969 1.00 0.00 C ATOM 1709 OD1 ASP A 100 6.121 -3.498 8.092 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.224 -4.804 6.326 1.00 0.00 O ATOM 0 H ASP A 100 3.367 -5.459 6.328 1.00 0.00 H new ATOM 0 HA ASP A 100 3.191 -3.043 8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.483 -3.359 5.292 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.706 -2.051 6.437 1.00 0.00 H new ATOM 1715 N LEU A 101 1.223 -2.108 6.858 1.00 0.00 N ATOM 1716 CA LEU A 101 0.072 -1.532 6.181 1.00 0.00 C ATOM 1717 C LEU A 101 0.231 -0.037 5.942 1.00 0.00 C ATOM 1718 O LEU A 101 0.806 0.686 6.755 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.206 -1.802 6.987 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.115 -2.887 6.409 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.429 -4.243 6.462 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.439 -2.925 7.156 1.00 0.00 C ATOM 0 H LEU A 101 1.325 -1.836 7.836 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.002 -2.012 5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.925 -2.086 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.774 -0.875 7.061 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.317 -2.648 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.091 -5.002 6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.508 -4.208 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.196 -4.492 7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.074 -3.703 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.257 -3.140 8.209 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.937 -1.960 7.063 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.320 0.417 4.825 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.287 1.829 4.472 1.00 0.00 C ATOM 1736 C PHE A 102 -1.708 2.306 4.221 1.00 0.00 C ATOM 1737 O PHE A 102 -2.452 1.688 3.459 1.00 0.00 O ATOM 1738 CB PHE A 102 0.584 2.061 3.230 1.00 0.00 C ATOM 1739 CG PHE A 102 1.888 2.756 3.523 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.618 2.454 4.665 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.383 3.714 2.652 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.813 3.094 4.929 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.579 4.357 2.913 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.294 4.047 4.052 1.00 0.00 C ATOM 0 H PHE A 102 -0.797 -0.175 4.145 1.00 0.00 H new ATOM 0 HA PHE A 102 0.151 2.396 5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.793 1.100 2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.021 2.654 2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.247 1.710 5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.828 3.961 1.759 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.371 2.850 5.821 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.953 5.101 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.228 4.549 4.257 1.00 0.00 H new ATOM 1754 N THR A 103 -2.092 3.398 4.866 1.00 0.00 N ATOM 1755 CA THR A 103 -3.438 3.925 4.703 1.00 0.00 C ATOM 1756 C THR A 103 -3.446 5.142 3.790 1.00 0.00 C ATOM 1757 O THR A 103 -3.147 6.259 4.208 1.00 0.00 O ATOM 1758 CB THR A 103 -4.041 4.277 6.063 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.323 5.334 6.678 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.063 3.108 7.026 1.00 0.00 C ATOM 0 H THR A 103 -1.497 3.931 5.501 1.00 0.00 H new ATOM 0 HA THR A 103 -4.047 3.151 4.237 1.00 0.00 H new ATOM 0 HB THR A 103 -5.069 4.575 5.854 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.194 6.061 6.033 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.503 3.424 7.972 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.657 2.299 6.602 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.045 2.759 7.198 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.819 4.912 2.541 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.903 5.975 1.555 1.00 0.00 C ATOM 1770 C ALA A 104 -5.355 6.356 1.357 1.00 0.00 C ATOM 1771 O ALA A 104 -6.241 5.733 1.934 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.284 5.529 0.238 1.00 0.00 C ATOM 0 H ALA A 104 -4.070 3.990 2.185 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.348 6.843 1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.355 6.337 -0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.236 5.275 0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.817 4.655 -0.137 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.604 7.361 0.539 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.967 7.782 0.271 1.00 0.00 C ATOM 1780 C LEU A 105 -7.456 7.094 -0.994 1.00 0.00 C ATOM 1781 O LEU A 105 -6.672 6.472 -1.710 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.045 9.309 0.131 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.667 10.044 1.325 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.163 9.780 1.400 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.993 9.630 2.625 1.00 0.00 C ATOM 0 H LEU A 105 -4.887 7.898 0.052 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.608 7.497 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.038 9.695 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.622 9.547 -0.762 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.511 11.113 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.584 10.311 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.640 10.129 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.338 8.710 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.450 10.164 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.114 8.557 2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.931 9.873 2.578 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.746 7.203 -1.273 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.319 6.582 -2.462 1.00 0.00 C ATOM 1799 C ALA A 106 -8.610 7.042 -3.743 1.00 0.00 C ATOM 1800 O ALA A 106 -8.725 6.397 -4.784 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.815 6.866 -2.529 1.00 0.00 C ATOM 0 H ALA A 106 -9.415 7.713 -0.696 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.169 5.505 -2.387 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.235 6.399 -3.420 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.302 6.460 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.979 7.943 -2.573 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.878 8.160 -3.667 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.168 8.684 -4.827 1.00 0.00 C ATOM 1809 C GLU A 107 -5.665 8.371 -4.784 1.00 0.00 C ATOM 1810 O GLU A 107 -4.987 8.477 -5.804 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.374 10.197 -4.928 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.824 10.626 -4.778 1.00 0.00 C ATOM 1813 CD GLU A 107 -8.964 12.092 -4.415 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -8.980 12.933 -5.338 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.056 12.399 -3.207 1.00 0.00 O ATOM 0 H GLU A 107 -7.766 8.712 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.582 8.190 -5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.777 10.688 -4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.000 10.542 -5.892 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -9.354 10.434 -5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.301 10.018 -4.009 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.135 8.001 -3.612 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.706 7.704 -3.495 1.00 0.00 C ATOM 1824 C GLU A 108 -3.418 6.206 -3.633 1.00 0.00 C ATOM 1825 O GLU A 108 -2.424 5.716 -3.108 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.167 8.229 -2.160 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.234 9.419 -2.313 1.00 0.00 C ATOM 1828 CD GLU A 108 -2.981 10.733 -2.467 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.221 10.702 -2.614 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -2.322 11.794 -2.442 1.00 0.00 O ATOM 0 H GLU A 108 -5.665 7.902 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.196 8.210 -4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.006 8.513 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.638 7.425 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.580 9.477 -1.443 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.595 9.265 -3.182 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.294 5.494 -4.337 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.150 4.050 -4.549 1.00 0.00 C ATOM 1839 C LYS A 109 -2.859 3.689 -5.314 1.00 0.00 C ATOM 1840 O LYS A 109 -2.020 2.946 -4.807 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.398 3.532 -5.290 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.247 2.175 -5.974 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.091 1.049 -4.963 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.681 0.478 -4.960 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.099 0.432 -3.589 1.00 0.00 N ATOM 0 H LYS A 109 -5.122 5.896 -4.777 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.066 3.565 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.221 3.470 -4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.683 4.268 -6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.119 1.984 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.379 2.195 -6.634 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.334 1.419 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.803 0.256 -5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.696 -0.527 -5.381 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.043 1.084 -5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.294 1.088 -3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.822 0.710 -2.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.774 -0.534 -3.382 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.695 4.187 -6.553 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.518 3.889 -7.379 1.00 0.00 C ATOM 1861 C PRO A 110 -0.228 4.329 -6.709 1.00 0.00 C ATOM 1862 O PRO A 110 0.682 3.523 -6.509 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.759 4.673 -8.676 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.842 5.650 -8.363 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.647 5.057 -7.241 1.00 0.00 C ATOM 0 HA PRO A 110 -1.402 2.819 -7.548 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.852 5.184 -8.999 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.055 4.007 -9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.422 6.613 -8.071 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.468 5.827 -9.237 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.037 5.828 -6.577 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.503 4.496 -7.616 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.156 5.605 -6.340 1.00 0.00 N ATOM 1874 CA TYR A 111 1.023 6.137 -5.663 1.00 0.00 C ATOM 1875 C TYR A 111 1.357 5.307 -4.421 1.00 0.00 C ATOM 1876 O TYR A 111 2.505 5.257 -3.982 1.00 0.00 O ATOM 1877 CB TYR A 111 0.796 7.596 -5.278 1.00 0.00 C ATOM 1878 CG TYR A 111 1.104 8.582 -6.391 1.00 0.00 C ATOM 1879 CD1 TYR A 111 0.873 8.256 -7.725 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.617 9.842 -6.107 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.148 9.152 -8.738 1.00 0.00 C ATOM 1882 CE2 TYR A 111 1.894 10.745 -7.117 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.657 10.394 -8.429 1.00 0.00 C ATOM 1884 OH TYR A 111 1.933 11.288 -9.436 1.00 0.00 O ATOM 0 H TYR A 111 -0.897 6.288 -6.498 1.00 0.00 H new ATOM 0 HA TYR A 111 1.868 6.080 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.242 7.723 -4.971 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.416 7.834 -4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.471 7.284 -7.971 1.00 0.00 H new ATOM 0 HD2 TYR A 111 1.802 10.121 -5.080 1.00 0.00 H new ATOM 0 HE1 TYR A 111 0.965 8.881 -9.767 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.294 11.720 -6.879 1.00 0.00 H new ATOM 0 HH TYR A 111 1.436 11.036 -10.242 1.00 0.00 H new ATOM 1894 N ALA A 112 0.337 4.641 -3.872 1.00 0.00 N ATOM 1895 CA ALA A 112 0.503 3.794 -2.698 1.00 0.00 C ATOM 1896 C ALA A 112 1.546 2.712 -2.960 1.00 0.00 C ATOM 1897 O ALA A 112 2.486 2.530 -2.184 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.831 3.151 -2.344 1.00 0.00 C ATOM 0 H ALA A 112 -0.618 4.676 -4.229 1.00 0.00 H new ATOM 0 HA ALA A 112 0.845 4.409 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.708 2.517 -1.466 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.564 3.929 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.177 2.546 -3.182 1.00 0.00 H new ATOM 1904 N ILE A 113 1.370 2.009 -4.072 1.00 0.00 N ATOM 1905 CA ILE A 113 2.287 0.950 -4.466 1.00 0.00 C ATOM 1906 C ILE A 113 3.625 1.563 -4.880 1.00 0.00 C ATOM 1907 O ILE A 113 4.687 1.000 -4.625 1.00 0.00 O ATOM 1908 CB ILE A 113 1.665 0.077 -5.604 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.769 -1.003 -4.995 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.716 -0.578 -6.500 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.572 -0.489 -4.522 1.00 0.00 C ATOM 0 H ILE A 113 0.596 2.155 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 113 2.465 0.287 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 113 1.082 0.749 -6.234 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.607 -1.787 -5.735 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.289 -1.461 -4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.220 -1.170 -7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.324 0.194 -6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.354 -1.226 -5.899 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.150 -1.313 -4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.420 0.274 -3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.113 -0.057 -5.364 1.00 0.00 H new ATOM 1923 N PHE A 114 3.561 2.730 -5.506 1.00 0.00 N ATOM 1924 CA PHE A 114 4.762 3.426 -5.946 1.00 0.00 C ATOM 1925 C PHE A 114 5.664 3.731 -4.754 1.00 0.00 C ATOM 1926 O PHE A 114 6.886 3.616 -4.839 1.00 0.00 O ATOM 1927 CB PHE A 114 4.375 4.726 -6.656 1.00 0.00 C ATOM 1928 CG PHE A 114 5.220 5.050 -7.855 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.574 4.064 -8.762 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.654 6.347 -8.077 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.344 4.366 -9.869 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.425 6.654 -9.181 1.00 0.00 C ATOM 1933 CZ PHE A 114 6.769 5.664 -10.078 1.00 0.00 C ATOM 0 H PHE A 114 2.690 3.215 -5.721 1.00 0.00 H new ATOM 0 HA PHE A 114 5.307 2.786 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.333 4.660 -6.968 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.443 5.549 -5.945 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.244 3.048 -8.602 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.386 7.127 -7.379 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.613 3.589 -10.569 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.758 7.669 -9.342 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.370 5.903 -10.943 1.00 0.00 H new ATOM 1943 N HIS A 115 5.045 4.120 -3.646 1.00 0.00 N ATOM 1944 CA HIS A 115 5.780 4.443 -2.433 1.00 0.00 C ATOM 1945 C HIS A 115 6.287 3.184 -1.722 1.00 0.00 C ATOM 1946 O HIS A 115 7.481 3.058 -1.450 1.00 0.00 O ATOM 1947 CB HIS A 115 4.901 5.258 -1.483 1.00 0.00 C ATOM 1948 CG HIS A 115 5.675 6.016 -0.450 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.261 5.415 0.645 1.00 0.00 N ATOM 1950 CD2 HIS A 115 5.959 7.337 -0.348 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.870 6.332 1.375 1.00 0.00 C ATOM 1952 NE2 HIS A 115 6.702 7.505 0.795 1.00 0.00 N ATOM 0 H HIS A 115 4.033 4.219 -3.564 1.00 0.00 H new ATOM 0 HA HIS A 115 6.648 5.035 -2.724 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.305 5.960 -2.066 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.203 4.587 -0.982 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.658 8.113 -1.037 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.413 6.152 2.291 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.065 8.394 1.140 1.00 0.00 H new ATOM 1961 N PHE A 116 5.374 2.263 -1.401 1.00 0.00 N ATOM 1962 CA PHE A 116 5.747 1.033 -0.699 1.00 0.00 C ATOM 1963 C PHE A 116 6.750 0.190 -1.480 1.00 0.00 C ATOM 1964 O PHE A 116 7.839 -0.096 -0.983 1.00 0.00 O ATOM 1965 CB PHE A 116 4.511 0.192 -0.349 1.00 0.00 C ATOM 1966 CG PHE A 116 4.396 -0.096 1.123 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.459 -0.668 1.804 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.237 0.195 1.823 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.370 -0.944 3.154 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.143 -0.080 3.176 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.211 -0.650 3.841 1.00 0.00 C ATOM 0 H PHE A 116 4.380 2.345 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 116 6.233 1.348 0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.615 0.716 -0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.552 -0.750 -0.896 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.369 -0.901 1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.399 0.641 1.308 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.207 -1.390 3.671 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.234 0.151 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.139 -0.865 4.897 1.00 0.00 H new ATOM 1981 N THR A 117 6.393 -0.220 -2.697 1.00 0.00 N ATOM 1982 CA THR A 117 7.295 -1.040 -3.508 1.00 0.00 C ATOM 1983 C THR A 117 8.643 -0.338 -3.675 1.00 0.00 C ATOM 1984 O THR A 117 9.651 -0.791 -3.133 1.00 0.00 O ATOM 1985 CB THR A 117 6.666 -1.350 -4.870 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.255 -1.371 -4.773 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.089 -2.688 -5.440 1.00 0.00 C ATOM 0 H THR A 117 5.500 -0.002 -3.139 1.00 0.00 H new ATOM 0 HA THR A 117 7.463 -1.986 -2.993 1.00 0.00 H new ATOM 0 HB THR A 117 7.016 -0.558 -5.532 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.906 -0.462 -4.882 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.606 -2.842 -6.405 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.171 -2.703 -5.570 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.795 -3.484 -4.756 1.00 0.00 H new ATOM 1995 N GLY A 118 8.640 0.788 -4.396 1.00 0.00 N ATOM 1996 CA GLY A 118 9.856 1.578 -4.602 1.00 0.00 C ATOM 1997 C GLY A 118 11.129 0.748 -4.787 1.00 0.00 C ATOM 1998 O GLY A 118 11.258 0.048 -5.788 1.00 0.00 O ATOM 0 H GLY A 118 7.809 1.172 -4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.719 2.210 -5.479 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.991 2.242 -3.748 1.00 0.00 H new ATOM 2002 N PRO A 119 12.094 0.805 -3.833 1.00 0.00 N ATOM 2003 CA PRO A 119 11.988 1.627 -2.622 1.00 0.00 C ATOM 2004 C PRO A 119 12.122 3.114 -2.926 1.00 0.00 C ATOM 2005 O PRO A 119 12.030 3.525 -4.083 1.00 0.00 O ATOM 2006 CB PRO A 119 13.137 1.133 -1.745 1.00 0.00 C ATOM 2007 CG PRO A 119 14.146 0.620 -2.712 1.00 0.00 C ATOM 2008 CD PRO A 119 13.367 0.062 -3.873 1.00 0.00 C ATOM 0 HA PRO A 119 11.015 1.528 -2.141 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.545 1.938 -1.134 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.807 0.350 -1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.814 1.418 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.768 -0.149 -2.255 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.890 0.216 -4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.207 -1.011 -3.769 1.00 0.00 H new ATOM 2016 N VAL A 120 12.317 3.925 -1.888 1.00 0.00 N ATOM 2017 CA VAL A 120 12.433 5.371 -2.063 1.00 0.00 C ATOM 2018 C VAL A 120 13.431 5.737 -3.168 1.00 0.00 C ATOM 2019 O VAL A 120 13.155 6.614 -3.977 1.00 0.00 O ATOM 2020 CB VAL A 120 12.786 6.089 -0.723 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.288 6.323 -0.541 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.033 7.408 -0.626 1.00 0.00 C ATOM 0 H VAL A 120 12.398 3.608 -0.922 1.00 0.00 H new ATOM 0 HA VAL A 120 11.453 5.728 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 120 12.476 5.423 0.082 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.465 6.826 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.809 5.366 -0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.661 6.945 -1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.285 7.903 0.312 1.00 0.00 H new ATOM 0 HG22 VAL A 120 12.314 8.049 -1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.960 7.218 -0.659 1.00 0.00 H new ATOM 2032 N SER A 121 14.587 5.053 -3.183 1.00 0.00 N ATOM 2033 CA SER A 121 15.650 5.298 -4.176 1.00 0.00 C ATOM 2034 C SER A 121 15.081 5.578 -5.570 1.00 0.00 C ATOM 2035 O SER A 121 15.393 6.599 -6.192 1.00 0.00 O ATOM 2036 CB SER A 121 16.600 4.097 -4.228 1.00 0.00 C ATOM 2037 OG SER A 121 17.829 4.391 -3.586 1.00 0.00 O ATOM 0 H SER A 121 14.812 4.318 -2.512 1.00 0.00 H new ATOM 0 HA SER A 121 16.197 6.187 -3.862 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.132 3.238 -3.748 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.785 3.820 -5.266 1.00 0.00 H new ATOM 0 HG SER A 121 18.417 3.608 -3.631 1.00 0.00 H new ATOM 2043 N TYR A 122 14.215 4.685 -6.040 1.00 0.00 N ATOM 2044 CA TYR A 122 13.578 4.859 -7.339 1.00 0.00 C ATOM 2045 C TYR A 122 12.824 6.182 -7.354 1.00 0.00 C ATOM 2046 O TYR A 122 13.042 7.027 -8.218 1.00 0.00 O ATOM 2047 CB TYR A 122 12.619 3.696 -7.621 1.00 0.00 C ATOM 2048 CG TYR A 122 12.130 3.620 -9.054 1.00 0.00 C ATOM 2049 CD1 TYR A 122 12.960 3.949 -10.121 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.833 3.210 -9.336 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.508 3.872 -11.425 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.375 3.131 -10.637 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.217 3.463 -11.678 1.00 0.00 C ATOM 2054 OH TYR A 122 10.765 3.387 -12.977 1.00 0.00 O ATOM 0 H TYR A 122 13.940 3.838 -5.543 1.00 0.00 H new ATOM 0 HA TYR A 122 14.341 4.869 -8.118 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.119 2.760 -7.371 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.757 3.784 -6.960 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.973 4.269 -9.927 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.171 2.948 -8.524 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.164 4.131 -12.242 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.363 2.811 -10.838 1.00 0.00 H new ATOM 0 HH TYR A 122 9.834 3.081 -12.982 1.00 0.00 H new ATOM 2064 N LEU A 123 11.966 6.359 -6.356 1.00 0.00 N ATOM 2065 CA LEU A 123 11.188 7.582 -6.206 1.00 0.00 C ATOM 2066 C LEU A 123 12.103 8.807 -6.143 1.00 0.00 C ATOM 2067 O LEU A 123 11.731 9.890 -6.595 1.00 0.00 O ATOM 2068 CB LEU A 123 10.318 7.478 -4.951 1.00 0.00 C ATOM 2069 CG LEU A 123 8.811 7.214 -5.173 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.502 6.512 -6.493 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.265 6.384 -4.034 1.00 0.00 C ATOM 0 H LEU A 123 11.791 5.662 -5.632 1.00 0.00 H new ATOM 0 HA LEU A 123 10.542 7.704 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.716 6.678 -4.326 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.422 8.405 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 123 8.331 8.192 -5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.426 6.359 -6.581 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.850 7.127 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.009 5.547 -6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.203 6.200 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.795 5.433 -3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.403 6.920 -3.095 1.00 0.00 H new ATOM 2083 N ILE A 124 13.312 8.627 -5.607 1.00 0.00 N ATOM 2084 CA ILE A 124 14.269 9.721 -5.527 1.00 0.00 C ATOM 2085 C ILE A 124 14.677 10.128 -6.935 1.00 0.00 C ATOM 2086 O ILE A 124 14.733 11.314 -7.263 1.00 0.00 O ATOM 2087 CB ILE A 124 15.539 9.358 -4.722 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.163 8.732 -3.356 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.417 10.602 -4.561 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.209 8.883 -2.265 1.00 0.00 C ATOM 0 H ILE A 124 13.645 7.741 -5.227 1.00 0.00 H new ATOM 0 HA ILE A 124 13.777 10.540 -5.003 1.00 0.00 H new ATOM 0 HB ILE A 124 16.111 8.607 -5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.233 9.184 -3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.965 7.670 -3.503 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.312 10.345 -3.994 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.705 10.974 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.860 11.374 -4.030 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.851 8.412 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.136 8.404 -2.581 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.392 9.942 -2.081 1.00 0.00 H new ATOM 2102 N ARG A 125 14.930 9.126 -7.777 1.00 0.00 N ATOM 2103 CA ARG A 125 15.296 9.377 -9.162 1.00 0.00 C ATOM 2104 C ARG A 125 14.085 9.863 -9.929 1.00 0.00 C ATOM 2105 O ARG A 125 14.198 10.659 -10.847 1.00 0.00 O ATOM 2106 CB ARG A 125 15.834 8.113 -9.819 1.00 0.00 C ATOM 2107 CG ARG A 125 17.013 7.506 -9.095 1.00 0.00 C ATOM 2108 CD ARG A 125 18.204 8.448 -9.071 1.00 0.00 C ATOM 2109 NE ARG A 125 18.040 9.518 -8.088 1.00 0.00 N ATOM 2110 CZ ARG A 125 18.792 10.619 -8.051 1.00 0.00 C ATOM 2111 NH1 ARG A 125 19.764 10.807 -8.937 1.00 0.00 N ATOM 2112 NH2 ARG A 125 18.569 11.538 -7.121 1.00 0.00 N ATOM 0 H ARG A 125 14.887 8.139 -7.522 1.00 0.00 H new ATOM 0 HA ARG A 125 16.076 10.138 -9.178 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.034 7.375 -9.875 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.127 8.343 -10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.724 7.258 -8.073 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.297 6.573 -9.581 1.00 0.00 H new ATOM 0 HD2 ARG A 125 19.108 7.883 -8.844 1.00 0.00 H new ATOM 0 HD3 ARG A 125 18.341 8.884 -10.061 1.00 0.00 H new ATOM 0 HE ARG A 125 17.305 9.416 -7.388 1.00 0.00 H new ATOM 0 HH11 ARG A 125 19.942 10.105 -9.656 1.00 0.00 H new ATOM 0 HH12 ARG A 125 20.332 11.653 -8.899 1.00 0.00 H new ATOM 0 HH21 ARG A 125 17.825 11.401 -6.437 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.142 12.381 -7.090 1.00 0.00 H new ATOM 2126 N ILE A 126 12.924 9.367 -9.541 1.00 0.00 N ATOM 2127 CA ILE A 126 11.684 9.744 -10.181 1.00 0.00 C ATOM 2128 C ILE A 126 11.404 11.227 -9.964 1.00 0.00 C ATOM 2129 O ILE A 126 11.129 11.959 -10.913 1.00 0.00 O ATOM 2130 CB ILE A 126 10.524 8.887 -9.633 1.00 0.00 C ATOM 2131 CG1 ILE A 126 10.851 7.384 -9.822 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.200 9.284 -10.276 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.091 6.667 -10.925 1.00 0.00 C ATOM 0 H ILE A 126 12.818 8.697 -8.779 1.00 0.00 H new ATOM 0 HA ILE A 126 11.772 9.566 -11.253 1.00 0.00 H new ATOM 0 HB ILE A 126 10.412 9.070 -8.564 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.918 7.288 -10.023 1.00 0.00 H new ATOM 0 HG13 ILE A 126 10.656 6.870 -8.881 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.399 8.665 -9.872 1.00 0.00 H new ATOM 0 HG22 ILE A 126 8.991 10.332 -10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.262 9.139 -11.355 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.403 5.623 -10.963 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.021 6.719 -10.723 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.303 7.144 -11.882 1.00 0.00 H new ATOM 2145 N ARG A 127 11.485 11.664 -8.714 1.00 0.00 N ATOM 2146 CA ARG A 127 11.245 13.060 -8.377 1.00 0.00 C ATOM 2147 C ARG A 127 12.343 13.959 -8.943 1.00 0.00 C ATOM 2148 O ARG A 127 12.066 15.052 -9.438 1.00 0.00 O ATOM 2149 CB ARG A 127 11.165 13.229 -6.859 1.00 0.00 C ATOM 2150 CG ARG A 127 9.759 13.072 -6.303 1.00 0.00 C ATOM 2151 CD ARG A 127 9.771 12.902 -4.792 1.00 0.00 C ATOM 2152 NE ARG A 127 8.778 11.927 -4.342 1.00 0.00 N ATOM 2153 CZ ARG A 127 8.805 11.328 -3.150 1.00 0.00 C ATOM 2154 NH1 ARG A 127 9.772 11.597 -2.279 1.00 0.00 N ATOM 2155 NH2 ARG A 127 7.859 10.455 -2.830 1.00 0.00 N ATOM 0 H ARG A 127 11.715 11.071 -7.917 1.00 0.00 H new ATOM 0 HA ARG A 127 10.296 13.357 -8.823 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.818 12.496 -6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 127 11.545 14.215 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.163 13.946 -6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.279 12.208 -6.763 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.763 12.584 -4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.576 13.864 -4.317 1.00 0.00 H new ATOM 0 HE ARG A 127 8.017 11.690 -4.979 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.503 12.267 -2.519 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.783 11.134 -1.370 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.114 10.244 -3.494 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.876 9.995 -1.920 1.00 0.00 H new ATOM 2169 N ALA A 128 13.586 13.494 -8.870 1.00 0.00 N ATOM 2170 CA ALA A 128 14.721 14.263 -9.377 1.00 0.00 C ATOM 2171 C ALA A 128 14.706 14.322 -10.895 1.00 0.00 C ATOM 2172 O ALA A 128 14.770 15.397 -11.492 1.00 0.00 O ATOM 2173 CB ALA A 128 16.030 13.674 -8.876 1.00 0.00 C ATOM 0 H ALA A 128 13.834 12.591 -8.466 1.00 0.00 H new ATOM 0 HA ALA A 128 14.634 15.282 -9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 128 16.864 14.259 -9.263 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.046 13.697 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.120 12.643 -9.219 1.00 0.00 H new ATOM 2179 N ALA A 129 14.608 13.154 -11.510 1.00 0.00 N ATOM 2180 CA ALA A 129 14.567 13.042 -12.965 1.00 0.00 C ATOM 2181 C ALA A 129 13.413 13.872 -13.521 1.00 0.00 C ATOM 2182 O ALA A 129 13.567 14.586 -14.512 1.00 0.00 O ATOM 2183 CB ALA A 129 14.445 11.580 -13.378 1.00 0.00 C ATOM 0 H ALA A 129 14.555 12.260 -11.021 1.00 0.00 H new ATOM 0 HA ALA A 129 15.496 13.432 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.415 11.510 -14.465 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.303 11.023 -13.002 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.529 11.160 -12.962 1.00 0.00 H new ATOM 2189 N LEU A 130 12.268 13.798 -12.848 1.00 0.00 N ATOM 2190 CA LEU A 130 11.099 14.571 -13.245 1.00 0.00 C ATOM 2191 C LEU A 130 11.320 16.046 -12.933 1.00 0.00 C ATOM 2192 O LEU A 130 10.817 16.924 -13.634 1.00 0.00 O ATOM 2193 CB LEU A 130 9.847 14.072 -12.529 1.00 0.00 C ATOM 2194 CG LEU A 130 9.174 12.856 -13.171 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.656 11.902 -12.104 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.046 13.297 -14.091 1.00 0.00 C ATOM 0 H LEU A 130 12.127 13.211 -12.026 1.00 0.00 H new ATOM 0 HA LEU A 130 10.955 14.446 -14.318 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.110 13.822 -11.501 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.124 14.886 -12.484 1.00 0.00 H new ATOM 0 HG LEU A 130 9.917 12.327 -13.767 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.181 11.045 -12.582 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.487 11.560 -11.488 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.928 12.417 -11.478 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.578 12.420 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.303 13.851 -13.517 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.447 13.936 -14.878 1.00 0.00 H new ATOM 2208 N LYS A 131 12.091 16.310 -11.870 1.00 0.00 N ATOM 2209 CA LYS A 131 12.402 17.677 -11.450 1.00 0.00 C ATOM 2210 C LYS A 131 12.877 18.518 -12.632 1.00 0.00 C ATOM 2211 O LYS A 131 12.457 19.662 -12.804 1.00 0.00 O ATOM 2212 CB LYS A 131 13.460 17.652 -10.354 1.00 0.00 C ATOM 2213 CG LYS A 131 13.139 18.553 -9.172 1.00 0.00 C ATOM 2214 CD LYS A 131 13.489 17.885 -7.851 1.00 0.00 C ATOM 2215 CE LYS A 131 12.268 17.237 -7.220 1.00 0.00 C ATOM 2216 NZ LYS A 131 12.642 16.263 -6.157 1.00 0.00 N ATOM 0 H LYS A 131 12.511 15.588 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 131 11.494 18.135 -11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.577 16.629 -9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.418 17.953 -10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.691 19.488 -9.266 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.079 18.806 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.259 17.132 -8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.906 18.624 -7.167 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.626 18.009 -6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.688 16.729 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.785 15.945 -5.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.117 15.444 -6.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.286 16.719 -5.479 1.00 0.00 H new ATOM 2230 N LYS A 132 13.734 17.928 -13.460 1.00 0.00 N ATOM 2231 CA LYS A 132 14.237 18.610 -14.644 1.00 0.00 C ATOM 2232 C LYS A 132 13.077 18.922 -15.585 1.00 0.00 C ATOM 2233 O LYS A 132 13.064 19.953 -16.258 1.00 0.00 O ATOM 2234 CB LYS A 132 15.286 17.745 -15.353 1.00 0.00 C ATOM 2235 CG LYS A 132 16.714 18.211 -15.119 1.00 0.00 C ATOM 2236 CD LYS A 132 17.204 19.095 -16.254 1.00 0.00 C ATOM 2237 CE LYS A 132 17.081 20.569 -15.905 1.00 0.00 C ATOM 2238 NZ LYS A 132 15.811 21.156 -16.415 1.00 0.00 N ATOM 0 H LYS A 132 14.093 16.982 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 132 14.712 19.544 -14.344 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.188 16.715 -15.011 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.083 17.746 -16.424 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.769 18.760 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.369 17.345 -15.022 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.244 18.859 -16.478 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.628 18.884 -17.155 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.129 20.691 -14.823 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.927 21.113 -16.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 15.553 21.981 -15.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 15.938 21.452 -17.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 15.054 20.445 -16.361 1.00 0.00 H new ATOM 2252 N LYS A 133 12.094 18.025 -15.604 1.00 0.00 N ATOM 2253 CA LYS A 133 10.906 18.193 -16.433 1.00 0.00 C ATOM 2254 C LYS A 133 9.884 19.120 -15.770 1.00 0.00 C ATOM 2255 O LYS A 133 8.838 19.407 -16.351 1.00 0.00 O ATOM 2256 CB LYS A 133 10.263 16.833 -16.704 1.00 0.00 C ATOM 2257 CG LYS A 133 10.131 16.517 -18.184 1.00 0.00 C ATOM 2258 CD LYS A 133 10.439 15.056 -18.477 1.00 0.00 C ATOM 2259 CE LYS A 133 10.758 14.839 -19.947 1.00 0.00 C ATOM 2260 NZ LYS A 133 10.241 13.533 -20.441 1.00 0.00 N ATOM 0 H LYS A 133 12.099 17.169 -15.050 1.00 0.00 H new ATOM 0 HA LYS A 133 11.218 18.648 -17.373 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.858 16.055 -16.225 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.275 16.807 -16.244 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.119 16.750 -18.517 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.808 17.153 -18.754 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.283 14.732 -17.869 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.586 14.439 -18.194 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.324 15.647 -20.536 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.837 14.881 -20.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 10.479 13.424 -21.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.674 12.760 -19.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.208 13.502 -20.324 1.00 0.00 H new ATOM 2274 N ASN A 134 10.183 19.578 -14.549 1.00 0.00 N ATOM 2275 CA ASN A 134 9.292 20.460 -13.799 1.00 0.00 C ATOM 2276 C ASN A 134 8.128 19.686 -13.182 1.00 0.00 C ATOM 2277 O ASN A 134 7.079 20.259 -12.887 1.00 0.00 O ATOM 2278 CB ASN A 134 8.767 21.587 -14.686 1.00 0.00 C ATOM 2279 CG ASN A 134 8.176 22.732 -13.890 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.041 23.143 -14.127 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.944 23.255 -12.942 1.00 0.00 N ATOM 0 H ASN A 134 11.047 19.347 -14.058 1.00 0.00 H new ATOM 0 HA ASN A 134 9.874 20.897 -12.988 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.580 21.963 -15.307 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.009 21.189 -15.360 1.00 0.00 H new ATOM 0 HD21 ASN A 134 8.599 24.030 -12.375 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.880 22.882 -12.780 1.00 0.00 H new ATOM 2288 N TYR A 135 8.325 18.385 -12.974 1.00 0.00 N ATOM 2289 CA TYR A 135 7.293 17.542 -12.374 1.00 0.00 C ATOM 2290 C TYR A 135 7.775 16.980 -11.040 1.00 0.00 C ATOM 2291 O TYR A 135 8.887 16.464 -10.942 1.00 0.00 O ATOM 2292 CB TYR A 135 6.914 16.401 -13.323 1.00 0.00 C ATOM 2293 CG TYR A 135 5.424 16.250 -13.511 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.653 17.319 -13.945 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.789 15.044 -13.252 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.290 17.190 -14.116 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.426 14.907 -13.421 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.680 15.983 -13.853 1.00 0.00 C ATOM 2299 OH TYR A 135 1.321 15.850 -14.022 1.00 0.00 O ATOM 0 H TYR A 135 9.187 17.893 -13.211 1.00 0.00 H new ATOM 0 HA TYR A 135 6.409 18.154 -12.196 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.380 16.575 -14.293 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.321 15.466 -12.937 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.127 18.267 -14.152 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.370 14.199 -12.913 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.704 18.032 -14.455 1.00 0.00 H new ATOM 0 HE2 TYR A 135 2.946 13.961 -13.216 1.00 0.00 H new ATOM 0 HH TYR A 135 1.051 14.936 -13.795 1.00 0.00 H new ATOM 2309 N LYS A 136 6.943 17.098 -10.011 1.00 0.00 N ATOM 2310 CA LYS A 136 7.310 16.610 -8.686 1.00 0.00 C ATOM 2311 C LYS A 136 6.141 15.911 -7.996 1.00 0.00 C ATOM 2312 O LYS A 136 5.169 16.552 -7.610 1.00 0.00 O ATOM 2313 CB LYS A 136 7.790 17.777 -7.832 1.00 0.00 C ATOM 2314 CG LYS A 136 9.292 18.009 -7.900 1.00 0.00 C ATOM 2315 CD LYS A 136 9.646 19.456 -7.593 1.00 0.00 C ATOM 2316 CE LYS A 136 9.032 20.407 -8.607 1.00 0.00 C ATOM 2317 NZ LYS A 136 9.697 21.739 -8.591 1.00 0.00 N ATOM 0 H LYS A 136 6.018 17.523 -10.067 1.00 0.00 H new ATOM 0 HA LYS A 136 8.109 15.878 -8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.277 18.684 -8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.506 17.598 -6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.795 17.352 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.657 17.747 -8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.296 19.713 -6.593 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.730 19.574 -7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.110 19.974 -9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.970 20.529 -8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.250 22.359 -9.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.601 22.164 -7.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.705 21.626 -8.819 1.00 0.00 H new ATOM 2331 N LEU A 137 6.248 14.597 -7.818 1.00 0.00 N ATOM 2332 CA LEU A 137 5.190 13.837 -7.146 1.00 0.00 C ATOM 2333 C LEU A 137 5.585 13.479 -5.721 1.00 0.00 C ATOM 2334 O LEU A 137 6.714 13.073 -5.452 1.00 0.00 O ATOM 2335 CB LEU A 137 4.767 12.564 -7.911 1.00 0.00 C ATOM 2336 CG LEU A 137 5.729 12.058 -8.981 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.820 13.055 -10.133 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.093 11.772 -8.373 1.00 0.00 C ATOM 0 H LEU A 137 7.045 14.039 -8.124 1.00 0.00 H new ATOM 0 HA LEU A 137 4.324 14.499 -7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.614 11.765 -7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.803 12.755 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 137 5.346 11.122 -9.388 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.511 12.678 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.834 13.188 -10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.180 14.013 -9.758 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.769 11.412 -9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.496 12.686 -7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.994 11.013 -7.597 1.00 0.00 H new ATOM 2350 N ASN A 138 4.635 13.636 -4.812 1.00 0.00 N ATOM 2351 CA ASN A 138 4.857 13.330 -3.409 1.00 0.00 C ATOM 2352 C ASN A 138 3.546 12.944 -2.740 1.00 0.00 C ATOM 2353 O ASN A 138 2.761 13.817 -2.375 1.00 0.00 O ATOM 2354 CB ASN A 138 5.478 14.531 -2.693 1.00 0.00 C ATOM 2355 CG ASN A 138 5.886 14.207 -1.270 1.00 0.00 C ATOM 2356 OD1 ASN A 138 5.697 13.088 -0.795 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.450 15.191 -0.578 1.00 0.00 N ATOM 0 H ASN A 138 3.697 13.976 -5.024 1.00 0.00 H new ATOM 0 HA ASN A 138 5.547 12.489 -3.343 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.351 14.871 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.764 15.355 -2.685 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.745 15.033 0.386 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.588 16.104 -1.010 1.00 0.00 H new ATOM 2364 N GLN A 139 3.331 11.630 -2.592 1.00 0.00 N ATOM 2365 CA GLN A 139 2.125 11.058 -1.964 1.00 0.00 C ATOM 2366 C GLN A 139 0.851 11.877 -2.221 1.00 0.00 C ATOM 2367 O GLN A 139 0.064 11.555 -3.110 1.00 0.00 O ATOM 2368 CB GLN A 139 2.349 10.892 -0.458 1.00 0.00 C ATOM 2369 CG GLN A 139 3.334 9.791 -0.107 1.00 0.00 C ATOM 2370 CD GLN A 139 2.648 8.521 0.359 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.779 8.119 1.515 1.00 0.00 O ATOM 2372 NE2 GLN A 139 1.909 7.883 -0.541 1.00 0.00 N ATOM 0 H GLN A 139 3.995 10.923 -2.908 1.00 0.00 H new ATOM 0 HA GLN A 139 1.964 10.086 -2.431 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.709 11.835 -0.047 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.394 10.680 0.022 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.950 9.568 -0.978 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.005 10.145 0.675 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.828 8.252 -1.488 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.422 7.024 -0.285 1.00 0.00 H new ATOM 2381 N TYR A 140 0.659 12.933 -1.427 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.505 13.810 -1.536 1.00 0.00 C ATOM 2383 C TYR A 140 -0.854 14.143 -2.988 1.00 0.00 C ATOM 2384 O TYR A 140 -2.031 14.214 -3.342 1.00 0.00 O ATOM 2385 CB TYR A 140 -0.260 15.100 -0.743 1.00 0.00 C ATOM 2386 CG TYR A 140 -1.242 15.312 0.387 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.061 14.689 1.615 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -2.350 16.134 0.224 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -1.957 14.878 2.650 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -3.250 16.328 1.255 1.00 0.00 C ATOM 2391 CZ TYR A 140 -3.049 15.699 2.464 1.00 0.00 C ATOM 2392 OH TYR A 140 -3.944 15.889 3.493 1.00 0.00 O ATOM 0 H TYR A 140 1.309 13.203 -0.689 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.357 13.274 -1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.751 15.080 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.313 15.950 -1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.206 14.046 1.764 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.511 16.629 -0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.803 14.386 3.599 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -4.107 16.970 1.113 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.343 16.781 3.419 1.00 0.00 H new ATOM 2402 N GLY A 141 0.164 14.348 -3.829 1.00 0.00 N ATOM 2403 CA GLY A 141 -0.109 14.668 -5.217 1.00 0.00 C ATOM 2404 C GLY A 141 1.122 15.055 -6.008 1.00 0.00 C ATOM 2405 O GLY A 141 2.252 14.821 -5.580 1.00 0.00 O ATOM 0 H GLY A 141 1.151 14.299 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.580 13.808 -5.693 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.827 15.487 -5.257 1.00 0.00 H new ATOM 2409 N LEU A 142 0.887 15.643 -7.175 1.00 0.00 N ATOM 2410 CA LEU A 142 1.958 16.071 -8.063 1.00 0.00 C ATOM 2411 C LEU A 142 2.072 17.589 -8.096 1.00 0.00 C ATOM 2412 O LEU A 142 1.116 18.303 -7.804 1.00 0.00 O ATOM 2413 CB LEU A 142 1.713 15.548 -9.479 1.00 0.00 C ATOM 2414 CG LEU A 142 1.727 14.019 -9.621 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.329 13.492 -9.930 1.00 0.00 C ATOM 2416 CD2 LEU A 142 2.718 13.578 -10.698 1.00 0.00 C ATOM 0 H LEU A 142 -0.049 15.836 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 142 2.892 15.660 -7.679 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.749 15.921 -9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.472 15.966 -10.140 1.00 0.00 H new ATOM 0 HG LEU A 142 2.051 13.597 -8.670 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.362 12.407 -10.026 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -0.349 13.764 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.026 13.928 -10.863 1.00 0.00 H new ATOM 0 HD21 LEU A 142 2.708 12.491 -10.778 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.434 14.015 -11.655 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.720 13.913 -10.430 1.00 0.00 H new ATOM 2428 N PHE A 143 3.251 18.072 -8.461 1.00 0.00 N ATOM 2429 CA PHE A 143 3.505 19.499 -8.547 1.00 0.00 C ATOM 2430 C PHE A 143 4.132 19.838 -9.892 1.00 0.00 C ATOM 2431 O PHE A 143 5.263 19.440 -10.182 1.00 0.00 O ATOM 2432 CB PHE A 143 4.421 19.951 -7.410 1.00 0.00 C ATOM 2433 CG PHE A 143 3.959 19.503 -6.053 1.00 0.00 C ATOM 2434 CD1 PHE A 143 2.732 19.913 -5.554 1.00 0.00 C ATOM 2435 CD2 PHE A 143 4.750 18.673 -5.276 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.303 19.502 -4.306 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.327 18.259 -4.027 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.102 18.674 -3.542 1.00 0.00 C ATOM 0 H PHE A 143 4.052 17.489 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 143 2.555 20.026 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.425 19.566 -7.588 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.490 21.039 -7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.104 20.561 -6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.709 18.345 -5.650 1.00 0.00 H new ATOM 0 HE1 PHE A 143 1.345 19.828 -3.929 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.953 17.612 -3.431 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.769 18.351 -2.566 1.00 0.00 H new ATOM 2448 N LYS A 144 3.384 20.565 -10.713 1.00 0.00 N ATOM 2449 CA LYS A 144 3.851 20.958 -12.036 1.00 0.00 C ATOM 2450 C LYS A 144 3.912 22.476 -12.158 1.00 0.00 C ATOM 2451 O LYS A 144 2.887 23.153 -12.085 1.00 0.00 O ATOM 2452 CB LYS A 144 2.921 20.394 -13.110 1.00 0.00 C ATOM 2453 CG LYS A 144 3.425 20.618 -14.529 1.00 0.00 C ATOM 2454 CD LYS A 144 2.349 20.307 -15.559 1.00 0.00 C ATOM 2455 CE LYS A 144 2.356 21.318 -16.696 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.275 22.330 -16.545 1.00 0.00 N ATOM 0 H LYS A 144 2.447 20.896 -10.484 1.00 0.00 H new ATOM 0 HA LYS A 144 4.854 20.555 -12.177 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.793 19.325 -12.943 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.938 20.853 -13.005 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.750 21.652 -14.642 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.296 19.989 -14.710 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.506 19.306 -15.960 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.371 20.307 -15.077 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.322 21.821 -16.729 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.236 20.797 -17.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.314 23.000 -17.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.351 21.853 -16.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.404 22.845 -15.651 1.00 0.00 H new ATOM 2470 N ASN A 145 5.117 23.010 -12.343 1.00 0.00 N ATOM 2471 CA ASN A 145 5.299 24.455 -12.477 1.00 0.00 C ATOM 2472 C ASN A 145 4.707 25.200 -11.281 1.00 0.00 C ATOM 2473 O ASN A 145 4.223 26.325 -11.409 1.00 0.00 O ATOM 2474 CB ASN A 145 4.659 24.938 -13.770 1.00 0.00 C ATOM 2475 CG ASN A 145 5.677 25.432 -14.780 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.929 24.782 -15.795 1.00 0.00 O ATOM 2477 ND2 ASN A 145 6.268 26.590 -14.505 1.00 0.00 N ATOM 0 H ASN A 145 5.979 22.468 -12.403 1.00 0.00 H new ATOM 0 HA ASN A 145 6.368 24.665 -12.505 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.082 24.125 -14.210 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.958 25.741 -13.545 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.961 26.974 -15.147 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.028 27.095 -13.652 1.00 0.00 H new ATOM 2484 N GLN A 146 4.746 24.555 -10.122 1.00 0.00 N ATOM 2485 CA GLN A 146 4.212 25.124 -8.880 1.00 0.00 C ATOM 2486 C GLN A 146 2.688 25.021 -8.839 1.00 0.00 C ATOM 2487 O GLN A 146 2.024 25.795 -8.151 1.00 0.00 O ATOM 2488 CB GLN A 146 4.641 26.588 -8.704 1.00 0.00 C ATOM 2489 CG GLN A 146 4.869 26.986 -7.255 1.00 0.00 C ATOM 2490 CD GLN A 146 3.587 27.389 -6.553 1.00 0.00 C ATOM 2491 OE1 GLN A 146 3.204 26.794 -5.545 1.00 0.00 O ATOM 2492 NE2 GLN A 146 2.915 28.403 -7.084 1.00 0.00 N ATOM 0 H GLN A 146 5.147 23.624 -10.011 1.00 0.00 H new ATOM 0 HA GLN A 146 4.625 24.542 -8.056 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.558 26.759 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.877 27.236 -9.134 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.325 26.153 -6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 146 5.576 27.815 -7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.269 28.867 -7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 146 2.044 28.718 -6.656 1.00 0.00 H new ATOM 2501 N THR A 147 2.139 24.052 -9.572 1.00 0.00 N ATOM 2502 CA THR A 147 0.698 23.842 -9.609 1.00 0.00 C ATOM 2503 C THR A 147 0.359 22.425 -9.159 1.00 0.00 C ATOM 2504 O THR A 147 0.729 21.453 -9.817 1.00 0.00 O ATOM 2505 CB THR A 147 0.162 24.085 -11.017 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.981 25.007 -11.714 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.254 24.620 -11.037 1.00 0.00 C ATOM 0 H THR A 147 2.674 23.401 -10.147 1.00 0.00 H new ATOM 0 HA THR A 147 0.227 24.551 -8.927 1.00 0.00 H new ATOM 0 HB THR A 147 0.169 23.108 -11.500 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.758 24.539 -12.084 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.572 24.770 -12.069 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.920 23.906 -10.552 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.291 25.570 -10.504 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.330 22.312 -8.030 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.697 21.006 -7.495 1.00 0.00 C ATOM 2517 C LEU A 148 -1.673 20.280 -8.414 1.00 0.00 C ATOM 2518 O LEU A 148 -2.733 20.803 -8.760 1.00 0.00 O ATOM 2519 CB LEU A 148 -1.299 21.140 -6.096 1.00 0.00 C ATOM 2520 CG LEU A 148 -1.092 19.921 -5.193 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -1.298 20.288 -3.733 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -2.032 18.795 -5.599 1.00 0.00 C ATOM 0 H LEU A 148 -0.645 23.104 -7.470 1.00 0.00 H new ATOM 0 HA LEU A 148 0.216 20.414 -7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.864 22.014 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.369 21.327 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.065 19.577 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.146 19.406 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.584 21.061 -3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.312 20.661 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.873 17.936 -4.948 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.064 19.133 -5.509 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.833 18.509 -6.632 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.302 19.063 -8.792 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.124 18.230 -9.659 1.00 0.00 C ATOM 2536 C VAL A 149 -2.209 16.809 -9.082 1.00 0.00 C ATOM 2537 O VAL A 149 -1.187 16.218 -8.743 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.552 18.192 -11.100 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.061 17.883 -11.084 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.304 17.191 -11.976 1.00 0.00 C ATOM 0 H VAL A 149 -0.425 18.627 -8.507 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.124 18.660 -9.707 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.692 19.182 -11.535 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.317 17.862 -12.106 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.464 18.653 -10.519 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.104 16.913 -10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.876 17.191 -12.978 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.218 16.194 -11.545 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.355 17.473 -12.030 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.423 16.238 -8.951 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.596 14.894 -8.400 1.00 0.00 C ATOM 2552 C PRO A 150 -3.234 13.803 -9.397 1.00 0.00 C ATOM 2553 O PRO A 150 -3.030 14.069 -10.581 1.00 0.00 O ATOM 2554 CB PRO A 150 -5.086 14.842 -8.068 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.720 15.763 -9.050 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.714 16.852 -9.316 1.00 0.00 C ATOM 0 HA PRO A 150 -2.945 14.718 -7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.479 13.830 -8.163 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.276 15.163 -7.044 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.975 15.236 -9.969 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.646 16.178 -8.653 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.728 17.162 -10.361 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.918 17.740 -8.717 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.161 12.570 -8.908 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.832 11.434 -9.751 1.00 0.00 C ATOM 2566 C LEU A 151 -4.085 10.625 -10.088 1.00 0.00 C ATOM 2567 O LEU A 151 -4.539 9.797 -9.301 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.779 10.533 -9.084 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.759 10.482 -7.545 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -1.248 11.787 -6.944 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.128 10.111 -6.985 1.00 0.00 C ATOM 0 H LEU A 151 -3.326 12.335 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.410 11.823 -10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.923 9.517 -9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.795 10.858 -9.423 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.060 9.698 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.249 11.712 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.233 11.976 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.896 12.608 -7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.081 10.083 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.862 10.853 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.421 9.131 -7.360 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.638 10.868 -11.271 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.835 10.162 -11.710 1.00 0.00 C ATOM 2585 C LYS A 152 -5.494 9.115 -12.763 1.00 0.00 C ATOM 2586 O LYS A 152 -5.443 9.416 -13.956 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.859 11.152 -12.270 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.815 11.697 -11.223 1.00 0.00 C ATOM 2589 CD LYS A 152 -9.088 10.869 -11.145 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.014 9.836 -10.032 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.689 8.564 -10.409 1.00 0.00 N ATOM 0 H LYS A 152 -4.277 11.547 -11.941 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.265 9.655 -10.846 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.330 11.984 -12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.435 10.661 -13.055 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.324 11.704 -10.250 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.066 12.731 -11.461 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.941 11.526 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.256 10.367 -12.098 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.970 9.635 -9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.477 10.239 -9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.616 7.886 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.691 8.750 -10.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.232 8.165 -11.254 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.262 7.885 -12.318 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.926 6.801 -13.225 1.00 0.00 C ATOM 2607 C ILE A 153 -5.606 5.501 -12.811 1.00 0.00 C ATOM 2608 O ILE A 153 -6.398 5.470 -11.869 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.407 6.569 -13.305 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.769 6.639 -11.906 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.767 7.563 -14.267 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.532 8.046 -11.392 1.00 0.00 C ATOM 0 H ILE A 153 -5.301 7.617 -11.335 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.287 7.101 -14.209 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.227 5.567 -13.694 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.412 6.112 -11.201 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.817 6.109 -11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.693 7.385 -14.312 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.198 7.437 -15.260 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.953 8.579 -13.917 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.080 8.000 -10.401 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.863 8.574 -12.072 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.482 8.577 -11.333 1.00 0.00 H new ATOM 2624 N THR A 154 -5.304 4.436 -13.543 1.00 0.00 N ATOM 2625 CA THR A 154 -5.892 3.125 -13.291 1.00 0.00 C ATOM 2626 C THR A 154 -4.973 2.247 -12.438 1.00 0.00 C ATOM 2627 O THR A 154 -5.367 1.774 -11.372 1.00 0.00 O ATOM 2628 CB THR A 154 -6.231 2.415 -14.628 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.295 1.391 -14.931 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.274 3.345 -15.829 1.00 0.00 C ATOM 0 H THR A 154 -4.648 4.455 -14.324 1.00 0.00 H new ATOM 0 HA THR A 154 -6.814 3.281 -12.730 1.00 0.00 H new ATOM 0 HB THR A 154 -7.228 2.006 -14.462 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.540 0.964 -15.778 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.517 2.772 -16.724 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.034 4.110 -15.670 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.302 3.821 -15.956 1.00 0.00 H new ATOM 2638 N THR A 155 -3.760 2.015 -12.928 1.00 0.00 N ATOM 2639 CA THR A 155 -2.798 1.172 -12.221 1.00 0.00 C ATOM 2640 C THR A 155 -1.447 1.859 -12.061 1.00 0.00 C ATOM 2641 O THR A 155 -1.296 3.041 -12.370 1.00 0.00 O ATOM 2642 CB THR A 155 -2.622 -0.148 -12.964 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.781 -1.028 -12.241 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.034 0.023 -14.343 1.00 0.00 C ATOM 0 H THR A 155 -3.418 2.397 -13.810 1.00 0.00 H new ATOM 0 HA THR A 155 -3.194 0.985 -11.223 1.00 0.00 H new ATOM 0 HB THR A 155 -3.626 -0.561 -13.061 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.684 -1.868 -12.736 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.934 -0.952 -14.819 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.690 0.654 -14.943 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.053 0.491 -14.265 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.461 1.100 -11.582 1.00 0.00 N ATOM 2653 CA GLU A 156 0.886 1.623 -11.385 1.00 0.00 C ATOM 2654 C GLU A 156 1.454 2.138 -12.697 1.00 0.00 C ATOM 2655 O GLU A 156 1.879 3.288 -12.788 1.00 0.00 O ATOM 2656 CB GLU A 156 1.800 0.537 -10.815 1.00 0.00 C ATOM 2657 CG GLU A 156 1.684 0.372 -9.310 1.00 0.00 C ATOM 2658 CD GLU A 156 0.470 -0.441 -8.906 1.00 0.00 C ATOM 2659 OE1 GLU A 156 0.317 -1.571 -9.413 1.00 0.00 O ATOM 2660 OE2 GLU A 156 -0.326 0.053 -8.080 1.00 0.00 O ATOM 0 H GLU A 156 -0.573 0.120 -11.324 1.00 0.00 H new ATOM 0 HA GLU A 156 0.832 2.449 -10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.565 -0.413 -11.295 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.833 0.775 -11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.584 -0.112 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.630 1.356 -8.843 1.00 0.00 H new ATOM 2667 N LYS A 157 1.432 1.289 -13.726 1.00 0.00 N ATOM 2668 CA LYS A 157 1.929 1.670 -15.050 1.00 0.00 C ATOM 2669 C LYS A 157 1.321 3.001 -15.477 1.00 0.00 C ATOM 2670 O LYS A 157 2.010 3.890 -15.983 1.00 0.00 O ATOM 2671 CB LYS A 157 1.592 0.586 -16.075 1.00 0.00 C ATOM 2672 CG LYS A 157 2.076 0.902 -17.482 1.00 0.00 C ATOM 2673 CD LYS A 157 1.100 0.398 -18.536 1.00 0.00 C ATOM 2674 CE LYS A 157 1.821 -0.298 -19.678 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.919 -1.218 -20.427 1.00 0.00 N ATOM 0 H LYS A 157 1.076 0.335 -13.669 1.00 0.00 H new ATOM 0 HA LYS A 157 3.012 1.778 -14.998 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.033 -0.357 -15.752 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.512 0.442 -16.096 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.205 1.979 -17.590 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.053 0.446 -17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.392 -0.292 -18.077 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.521 1.235 -18.927 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.225 0.449 -20.361 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.667 -0.861 -19.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.449 -1.673 -21.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.553 -1.947 -19.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.125 -0.677 -20.825 1.00 0.00 H new ATOM 2689 N GLU A 158 0.025 3.133 -15.231 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.683 4.355 -15.551 1.00 0.00 C ATOM 2691 C GLU A 158 -0.187 5.489 -14.659 1.00 0.00 C ATOM 2692 O GLU A 158 -0.067 6.631 -15.103 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.186 4.154 -15.383 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.751 3.039 -16.249 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.132 3.516 -17.636 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.756 4.592 -17.743 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.809 2.812 -18.617 1.00 0.00 O ATOM 0 H GLU A 158 -0.554 2.406 -14.811 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.489 4.619 -16.591 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.400 3.934 -14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.698 5.085 -15.625 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.014 2.240 -16.333 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.628 2.614 -15.761 1.00 0.00 H new ATOM 2704 N LEU A 159 0.121 5.163 -13.400 1.00 0.00 N ATOM 2705 CA LEU A 159 0.625 6.157 -12.458 1.00 0.00 C ATOM 2706 C LEU A 159 1.950 6.725 -12.967 1.00 0.00 C ATOM 2707 O LEU A 159 2.117 7.941 -13.054 1.00 0.00 O ATOM 2708 CB LEU A 159 0.742 5.557 -11.032 1.00 0.00 C ATOM 2709 CG LEU A 159 2.153 5.430 -10.428 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.713 6.802 -10.077 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.125 4.537 -9.196 1.00 0.00 C ATOM 0 H LEU A 159 0.030 4.223 -13.015 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.083 6.983 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.142 6.169 -10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.292 4.564 -11.047 1.00 0.00 H new ATOM 0 HG LEU A 159 2.805 4.974 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.710 6.690 -9.652 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.769 7.413 -10.978 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.061 7.286 -9.350 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.130 4.458 -8.781 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.457 4.968 -8.450 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.768 3.545 -9.473 1.00 0.00 H new ATOM 2723 N ILE A 160 2.882 5.842 -13.334 1.00 0.00 N ATOM 2724 CA ILE A 160 4.167 6.283 -13.866 1.00 0.00 C ATOM 2725 C ILE A 160 3.917 7.130 -15.113 1.00 0.00 C ATOM 2726 O ILE A 160 4.564 8.156 -15.322 1.00 0.00 O ATOM 2727 CB ILE A 160 5.109 5.091 -14.185 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.467 4.355 -12.889 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.381 5.567 -14.892 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.579 3.169 -12.589 1.00 0.00 C ATOM 0 H ILE A 160 2.770 4.830 -13.273 1.00 0.00 H new ATOM 0 HA ILE A 160 4.673 6.879 -13.107 1.00 0.00 H new ATOM 0 HB ILE A 160 4.588 4.409 -14.857 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.501 4.015 -12.950 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.411 5.057 -12.057 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.022 4.711 -15.103 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.115 6.060 -15.827 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.913 6.269 -14.250 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.897 2.703 -11.657 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.546 3.503 -12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.653 2.445 -13.400 1.00 0.00 H new ATOM 2742 N LYS A 161 2.933 6.713 -15.907 1.00 0.00 N ATOM 2743 CA LYS A 161 2.553 7.460 -17.095 1.00 0.00 C ATOM 2744 C LYS A 161 2.020 8.831 -16.679 1.00 0.00 C ATOM 2745 O LYS A 161 2.196 9.822 -17.387 1.00 0.00 O ATOM 2746 CB LYS A 161 1.495 6.701 -17.894 1.00 0.00 C ATOM 2747 CG LYS A 161 2.078 5.694 -18.874 1.00 0.00 C ATOM 2748 CD LYS A 161 1.179 4.478 -19.024 1.00 0.00 C ATOM 2749 CE LYS A 161 1.176 3.960 -20.453 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.013 4.436 -21.215 1.00 0.00 N ATOM 0 H LYS A 161 2.389 5.865 -15.747 1.00 0.00 H new ATOM 0 HA LYS A 161 3.429 7.588 -17.731 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.833 6.180 -17.202 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.883 7.417 -18.443 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.216 6.168 -19.846 1.00 0.00 H new ATOM 0 HG3 LYS A 161 3.063 5.379 -18.531 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.516 3.690 -18.351 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.163 4.737 -18.728 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.085 4.285 -20.959 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.189 2.870 -20.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.023 4.061 -22.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.881 4.104 -20.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.012 5.476 -21.246 1.00 0.00 H new ATOM 2764 N GLU A 162 1.385 8.876 -15.501 1.00 0.00 N ATOM 2765 CA GLU A 162 0.843 10.118 -14.952 1.00 0.00 C ATOM 2766 C GLU A 162 1.948 11.166 -14.830 1.00 0.00 C ATOM 2767 O GLU A 162 1.699 12.366 -14.939 1.00 0.00 O ATOM 2768 CB GLU A 162 0.219 9.854 -13.576 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.842 10.864 -13.140 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.823 11.231 -14.240 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.449 12.024 -15.130 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.966 10.730 -14.207 1.00 0.00 O ATOM 0 H GLU A 162 1.235 8.059 -14.909 1.00 0.00 H new ATOM 0 HA GLU A 162 0.073 10.494 -15.626 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.229 8.860 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.014 9.841 -12.830 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.394 10.455 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.347 11.770 -12.790 1.00 0.00 H new ATOM 2779 N LEU A 163 3.174 10.693 -14.603 1.00 0.00 N ATOM 2780 CA LEU A 163 4.329 11.575 -14.466 1.00 0.00 C ATOM 2781 C LEU A 163 5.018 11.776 -15.813 1.00 0.00 C ATOM 2782 O LEU A 163 5.612 12.824 -16.068 1.00 0.00 O ATOM 2783 CB LEU A 163 5.337 11.003 -13.460 1.00 0.00 C ATOM 2784 CG LEU A 163 4.758 10.074 -12.388 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.829 9.723 -11.374 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.550 10.713 -11.706 1.00 0.00 C ATOM 0 H LEU A 163 3.391 9.701 -14.510 1.00 0.00 H new ATOM 0 HA LEU A 163 3.968 12.537 -14.101 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.102 10.457 -14.012 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.836 11.834 -12.962 1.00 0.00 H new ATOM 0 HG LEU A 163 4.419 9.157 -12.869 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.409 9.062 -10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.655 9.220 -11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.194 10.634 -10.900 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.158 10.033 -10.949 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.851 11.648 -11.233 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.778 10.915 -12.448 1.00 0.00 H new ATOM 2798 N GLY A 164 4.941 10.760 -16.668 1.00 0.00 N ATOM 2799 CA GLY A 164 5.567 10.837 -17.974 1.00 0.00 C ATOM 2800 C GLY A 164 6.911 10.135 -18.006 1.00 0.00 C ATOM 2801 O GLY A 164 7.812 10.539 -18.740 1.00 0.00 O ATOM 0 H GLY A 164 4.455 9.884 -16.478 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.908 10.390 -18.718 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.698 11.883 -18.251 1.00 0.00 H new ATOM 2805 N PHE A 165 7.045 9.081 -17.205 1.00 0.00 N ATOM 2806 CA PHE A 165 8.289 8.320 -17.138 1.00 0.00 C ATOM 2807 C PHE A 165 8.072 6.869 -17.551 1.00 0.00 C ATOM 2808 O PHE A 165 6.956 6.459 -17.872 1.00 0.00 O ATOM 2809 CB PHE A 165 8.883 8.383 -15.729 1.00 0.00 C ATOM 2810 CG PHE A 165 10.313 8.842 -15.704 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.646 10.134 -16.078 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.323 7.982 -15.307 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.961 10.559 -16.056 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.640 8.401 -15.284 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.959 9.691 -15.659 1.00 0.00 C ATOM 0 H PHE A 165 6.306 8.734 -16.593 1.00 0.00 H new ATOM 0 HA PHE A 165 8.992 8.772 -17.838 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.282 9.058 -15.119 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.818 7.396 -15.271 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.869 10.817 -16.390 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.079 6.972 -15.012 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.208 11.569 -16.349 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.419 7.720 -14.973 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.987 10.021 -15.642 1.00 0.00 H new ATOM 2825 N THR A 166 9.153 6.101 -17.536 1.00 0.00 N ATOM 2826 CA THR A 166 9.099 4.690 -17.908 1.00 0.00 C ATOM 2827 C THR A 166 8.555 3.840 -16.765 1.00 0.00 C ATOM 2828 O THR A 166 8.789 4.133 -15.592 1.00 0.00 O ATOM 2829 CB THR A 166 10.477 4.186 -18.320 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.481 2.774 -18.438 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.554 4.569 -17.346 1.00 0.00 C ATOM 0 H THR A 166 10.081 6.430 -17.270 1.00 0.00 H new ATOM 0 HA THR A 166 8.422 4.600 -18.758 1.00 0.00 H new ATOM 0 HB THR A 166 10.689 4.658 -19.280 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.374 2.471 -18.705 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.512 4.182 -17.693 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.607 5.655 -17.270 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.326 4.148 -16.367 1.00 0.00 H new ATOM 2839 N TYR A 167 7.827 2.785 -17.117 1.00 0.00 N ATOM 2840 CA TYR A 167 7.244 1.890 -16.125 1.00 0.00 C ATOM 2841 C TYR A 167 8.204 0.748 -15.790 1.00 0.00 C ATOM 2842 O TYR A 167 8.878 0.212 -16.669 1.00 0.00 O ATOM 2843 CB TYR A 167 5.914 1.330 -16.642 1.00 0.00 C ATOM 2844 CG TYR A 167 5.267 0.321 -15.716 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.261 0.516 -14.342 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.666 -0.826 -16.219 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.673 -0.403 -13.493 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.076 -1.750 -15.377 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.083 -1.533 -14.015 1.00 0.00 C ATOM 2850 OH TYR A 167 3.496 -2.451 -13.174 1.00 0.00 O ATOM 0 H TYR A 167 7.627 2.529 -18.084 1.00 0.00 H new ATOM 0 HA TYR A 167 7.061 2.459 -15.213 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.222 2.157 -16.802 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.082 0.862 -17.612 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.723 1.400 -13.929 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.660 -0.999 -17.285 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.676 -0.236 -12.426 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.612 -2.637 -15.783 1.00 0.00 H new ATOM 0 HH TYR A 167 3.125 -3.189 -13.702 1.00 0.00 H new ATOM 2860 N ARG A 168 8.253 0.381 -14.513 1.00 0.00 N ATOM 2861 CA ARG A 168 9.122 -0.698 -14.058 1.00 0.00 C ATOM 2862 C ARG A 168 8.368 -1.646 -13.129 1.00 0.00 C ATOM 2863 O ARG A 168 7.557 -1.214 -12.309 1.00 0.00 O ATOM 2864 CB ARG A 168 10.346 -0.128 -13.341 1.00 0.00 C ATOM 2865 CG ARG A 168 11.237 0.712 -14.240 1.00 0.00 C ATOM 2866 CD ARG A 168 12.195 -0.154 -15.038 1.00 0.00 C ATOM 2867 NE ARG A 168 11.512 -0.898 -16.095 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.006 -1.989 -16.682 1.00 0.00 C ATOM 2869 NH1 ARG A 168 13.192 -2.472 -16.324 1.00 0.00 N ATOM 2870 NH2 ARG A 168 11.312 -2.599 -17.632 1.00 0.00 N ATOM 0 H ARG A 168 7.700 0.816 -13.774 1.00 0.00 H new ATOM 0 HA ARG A 168 9.452 -1.259 -14.932 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.014 0.481 -12.500 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.931 -0.950 -12.928 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.620 1.297 -14.922 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.803 1.420 -13.635 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.969 0.474 -15.479 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.695 -0.853 -14.368 1.00 0.00 H new ATOM 0 HE ARG A 168 10.600 -0.561 -16.403 1.00 0.00 H new ATOM 0 HH11 ARG A 168 13.733 -2.008 -15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.561 -3.307 -16.779 1.00 0.00 H new ATOM 0 HH21 ARG A 168 10.402 -2.234 -17.913 1.00 0.00 H new ATOM 0 HH22 ARG A 168 11.688 -3.433 -18.082 1.00 0.00 H new ATOM 2884 N ILE A 169 8.638 -2.939 -13.267 1.00 0.00 N ATOM 2885 CA ILE A 169 7.984 -3.951 -12.445 1.00 0.00 C ATOM 2886 C ILE A 169 8.285 -3.744 -10.959 1.00 0.00 C ATOM 2887 O ILE A 169 9.311 -3.163 -10.604 1.00 0.00 O ATOM 2888 CB ILE A 169 8.419 -5.371 -12.855 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.940 -5.511 -12.760 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.936 -5.687 -14.263 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.449 -6.881 -13.158 1.00 0.00 C ATOM 0 H ILE A 169 9.306 -3.312 -13.941 1.00 0.00 H new ATOM 0 HA ILE A 169 6.912 -3.844 -12.609 1.00 0.00 H new ATOM 0 HB ILE A 169 7.966 -6.087 -12.169 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.406 -4.760 -13.398 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.253 -5.299 -11.738 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.251 -6.693 -14.538 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.848 -5.625 -14.297 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.362 -4.969 -14.964 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.535 -6.907 -13.066 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.012 -7.636 -12.504 1.00 0.00 H new ATOM 0 HD13 ILE A 169 10.167 -7.088 -14.190 1.00 0.00 H new ATOM 2903 N PRO A 170 7.394 -4.221 -10.062 1.00 0.00 N ATOM 2904 CA PRO A 170 7.584 -4.081 -8.611 1.00 0.00 C ATOM 2905 C PRO A 170 8.816 -4.832 -8.116 1.00 0.00 C ATOM 2906 O PRO A 170 9.539 -4.357 -7.241 1.00 0.00 O ATOM 2907 CB PRO A 170 6.310 -4.694 -8.018 1.00 0.00 C ATOM 2908 CG PRO A 170 5.785 -5.593 -9.082 1.00 0.00 C ATOM 2909 CD PRO A 170 6.141 -4.933 -10.382 1.00 0.00 C ATOM 0 HA PRO A 170 7.744 -3.043 -8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.527 -5.248 -7.104 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.584 -3.923 -7.759 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.231 -6.585 -9.012 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.706 -5.721 -8.990 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.284 -5.663 -11.179 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.361 -4.248 -10.713 1.00 0.00 H new ATOM 2917 N LYS A 171 9.046 -6.007 -8.692 1.00 0.00 N ATOM 2918 CA LYS A 171 10.192 -6.837 -8.327 1.00 0.00 C ATOM 2919 C LYS A 171 11.522 -6.192 -8.734 1.00 0.00 C ATOM 2920 O LYS A 171 12.588 -6.659 -8.333 1.00 0.00 O ATOM 2921 CB LYS A 171 10.069 -8.219 -8.971 1.00 0.00 C ATOM 2922 CG LYS A 171 10.015 -8.179 -10.490 1.00 0.00 C ATOM 2923 CD LYS A 171 9.392 -9.443 -11.058 1.00 0.00 C ATOM 2924 CE LYS A 171 7.891 -9.288 -11.246 1.00 0.00 C ATOM 2925 NZ LYS A 171 7.400 -10.030 -12.440 1.00 0.00 N ATOM 0 H LYS A 171 8.452 -6.409 -9.417 1.00 0.00 H new ATOM 0 HA LYS A 171 10.189 -6.936 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.916 -8.832 -8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.169 -8.707 -8.596 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.439 -7.312 -10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.023 -8.058 -10.888 1.00 0.00 H new ATOM 0 HD2 LYS A 171 9.857 -9.681 -12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.592 -10.280 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 171 7.375 -9.650 -10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 171 7.646 -8.231 -11.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.372 -9.898 -12.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 7.873 -9.668 -13.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 7.611 -11.042 -12.330 1.00 0.00 H new ATOM 2939 N LYS A 172 11.462 -5.117 -9.526 1.00 0.00 N ATOM 2940 CA LYS A 172 12.668 -4.421 -9.969 1.00 0.00 C ATOM 2941 C LYS A 172 13.014 -3.260 -9.031 1.00 0.00 C ATOM 2942 O LYS A 172 13.547 -2.242 -9.471 1.00 0.00 O ATOM 2943 CB LYS A 172 12.485 -3.906 -11.399 1.00 0.00 C ATOM 2944 CG LYS A 172 12.984 -4.873 -12.461 1.00 0.00 C ATOM 2945 CD LYS A 172 14.450 -4.634 -12.788 1.00 0.00 C ATOM 2946 CE LYS A 172 15.349 -5.634 -12.080 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.785 -5.248 -12.168 1.00 0.00 N ATOM 0 H LYS A 172 10.592 -4.713 -9.871 1.00 0.00 H new ATOM 0 HA LYS A 172 13.495 -5.131 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.428 -3.704 -11.571 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.012 -2.958 -11.506 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.850 -5.897 -12.114 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.386 -4.762 -13.365 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.600 -4.707 -13.865 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.729 -3.622 -12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.056 -5.708 -11.033 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.211 -6.622 -12.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.365 -5.955 -11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.072 -5.202 -13.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.922 -4.317 -11.726 1.00 0.00 H new ATOM 2961 N ARG A 173 12.691 -3.426 -7.738 1.00 0.00 N ATOM 2962 CA ARG A 173 12.935 -2.422 -6.699 1.00 0.00 C ATOM 2963 C ARG A 173 14.205 -1.614 -6.943 1.00 0.00 C ATOM 2964 O ARG A 173 15.303 -2.162 -7.046 1.00 0.00 O ATOM 2965 CB ARG A 173 13.003 -3.104 -5.329 1.00 0.00 C ATOM 2966 CG ARG A 173 11.690 -3.063 -4.564 1.00 0.00 C ATOM 2967 CD ARG A 173 11.657 -4.102 -3.456 1.00 0.00 C ATOM 2968 NE ARG A 173 12.170 -3.574 -2.193 1.00 0.00 N ATOM 2969 CZ ARG A 173 11.918 -4.112 -0.999 1.00 0.00 C ATOM 2970 NH1 ARG A 173 11.156 -5.197 -0.893 1.00 0.00 N ATOM 2971 NH2 ARG A 173 12.430 -3.564 0.093 1.00 0.00 N ATOM 0 H ARG A 173 12.247 -4.274 -7.384 1.00 0.00 H new ATOM 0 HA ARG A 173 12.103 -1.719 -6.729 1.00 0.00 H new ATOM 0 HB2 ARG A 173 13.303 -4.143 -5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.778 -2.624 -4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.547 -2.070 -4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.862 -3.236 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 173 10.633 -4.449 -3.315 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.248 -4.968 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 173 12.758 -2.741 -2.227 1.00 0.00 H new ATOM 0 HH11 ARG A 173 10.759 -5.625 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 173 10.969 -5.601 0.025 1.00 0.00 H new ATOM 0 HH21 ARG A 173 13.016 -2.732 0.020 1.00 0.00 H new ATOM 0 HH22 ARG A 173 12.238 -3.974 1.007 1.00 0.00 H new ATOM 2985 N LEU A 174 14.030 -0.307 -7.036 1.00 0.00 N ATOM 2986 CA LEU A 174 15.150 0.600 -7.272 1.00 0.00 C ATOM 2987 C LEU A 174 15.119 1.782 -6.304 1.00 0.00 C ATOM 2988 O LEU A 174 15.620 1.623 -5.171 1.00 0.00 O ATOM 2989 CB LEU A 174 15.132 1.094 -8.721 1.00 0.00 C ATOM 2990 CG LEU A 174 16.343 0.675 -9.559 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.221 -0.781 -9.982 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.484 1.575 -10.777 1.00 0.00 C ATOM 0 H LEU A 174 13.124 0.154 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 174 16.075 0.050 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.228 0.724 -9.205 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.069 2.182 -8.718 1.00 0.00 H new ATOM 0 HG LEU A 174 17.239 0.781 -8.947 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.090 -1.061 -10.577 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.168 -1.414 -9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.317 -0.913 -10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.350 1.263 -11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.586 1.500 -11.390 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.618 2.607 -10.453 1.00 0.00 H new