USER MOD reduce.3.24.130724 H: found=0, std=0, add=1343, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1345 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 139 HIS : no HD1:sc= -1.42 K(o=-1.7,f=-3.3) USER MOD Set 1.2: A 160 ASN : amide:sc= -0.269 K(o=-1.7,f=-5) USER MOD Set 2.1: A 125 MET CE :methyl -178:sc= -1.38 (180deg=0) USER MOD Set 2.2: A 144 SER OG : rot -93:sc= -0.256 USER MOD Set 3.1: A 133 SER OG : rot -50:sc= 1.11 USER MOD Set 3.2: A 153 LYS NZ :NH3+ -145:sc= 0.938 (180deg=-0.914!) USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= -0.0192 (180deg=-0.349) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.0966 USER MOD Single : A 35 CYS SG : rot 170:sc= -0.329 USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.534 USER MOD Single : A 43 LYS NZ :NH3+ 159:sc= -0.0894 (180deg=-0.664) USER MOD Single : A 46 SER OG : rot -102:sc= 0.966 USER MOD Single : A 47 CYS SG : rot 49:sc= 1.22 USER MOD Single : A 50 SER OG : rot 180:sc= -1.49! USER MOD Single : A 54 CYS SG : rot 180:sc= -0.251 USER MOD Single : A 55 GLN : amide:sc= -0.0972 X(o=-0.097,f=-0.56) USER MOD Single : A 59 GLN : amide:sc= -2.38 K(o=-2.4,f=-3.2!) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.475 X(o=-0.48,f=0) USER MOD Single : A 72 ASN : amide:sc= -1.58 K(o=-1.6,f=-4.2!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 53:sc= 1.19 USER MOD Single : A 75 SER OG : rot 42:sc= 1.12 USER MOD Single : A 79 HIS :FLIP no HD1:sc= -1.03 F(o=-2.3,f=-1) USER MOD Single : A 82 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.9) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.46 K(o=-1.5,f=-7.7!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -160:sc= -1.99! (180deg=-2.61!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -162:sc= -0.0714 (180deg=-0.558) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 127 SER OG : rot 180:sc= -0.0418 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 14:sc= -1.61! USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.743 USER MOD Single : A 148 SER OG : rot 90:sc= -1.73 USER MOD Single : A 152 ASN : amide:sc= -1.22 X(o=-1.2,f=-1.7) USER MOD Single : A 158 CYS SG : rot 176:sc=-0.00564 USER MOD Single : A 162 SER OG : rot 180:sc= 0.226 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0671 K(o=-0.067,f=-0.75) USER MOD Single : A 167 HIS : no HD1:sc= -0.949 X(o=-0.95,f=-1.4) USER MOD Single : A 168 GLN : amide:sc= -0.766 K(o=-0.77,f=-3.6!) USER MOD Single : A 169 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 170 GLN : amide:sc= -0.395 K(o=-0.39,f=-4.4!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= -0.34 USER MOD Single : A 184 CYS SG : rot 152:sc= -1.38! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot -39:sc= 0.157 USER MOD Single : A 199 GLN : amide:sc= -0.448 K(o=-0.45,f=-4.2!) USER MOD Single : A 200 THR OG1 : rot 85:sc= 1.03 USER MOD Single : A 202 LYS NZ :NH3+ -178:sc= -0.916 (180deg=-1.16) USER MOD Single : A 204 LYS NZ :NH3+ -156:sc= -0.155 (180deg=-0.799) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 46 N GLU A 27 6.150 6.687 -4.243 1.00 1.00 N ATOM 47 CA GLU A 27 6.534 7.016 -5.619 1.00 1.00 C ATOM 48 C GLU A 27 7.533 8.174 -5.637 1.00 1.00 C ATOM 49 O GLU A 27 7.143 9.337 -5.728 1.00 1.00 O ATOM 50 CB GLU A 27 5.289 7.397 -6.438 1.00 1.00 C ATOM 51 CG GLU A 27 4.261 6.256 -6.384 1.00 1.00 C ATOM 52 CD GLU A 27 3.033 6.616 -7.212 1.00 1.00 C ATOM 53 OE1 GLU A 27 2.630 7.767 -7.165 1.00 1.00 O ATOM 54 OE2 GLU A 27 2.517 5.740 -7.885 1.00 1.00 O ATOM 0 HA GLU A 27 7.004 6.138 -6.063 1.00 1.00 H new ATOM 0 HB2 GLU A 27 4.850 8.313 -6.044 1.00 1.00 H new ATOM 0 HB3 GLU A 27 5.570 7.597 -7.472 1.00 1.00 H new ATOM 0 HG2 GLU A 27 4.707 5.336 -6.762 1.00 1.00 H new ATOM 0 HG3 GLU A 27 3.970 6.067 -5.351 1.00 1.00 H new ATOM 61 N GLU A 28 8.831 7.846 -5.550 1.00 1.00 N ATOM 62 CA GLU A 28 9.899 8.864 -5.555 1.00 1.00 C ATOM 63 C GLU A 28 10.404 9.107 -6.982 1.00 1.00 C ATOM 64 O GLU A 28 10.124 10.148 -7.576 1.00 1.00 O ATOM 65 CB GLU A 28 11.073 8.399 -4.663 1.00 1.00 C ATOM 66 CG GLU A 28 10.629 8.348 -3.192 1.00 1.00 C ATOM 67 CD GLU A 28 11.777 7.868 -2.308 1.00 1.00 C ATOM 68 OE1 GLU A 28 12.486 6.965 -2.723 1.00 1.00 O ATOM 69 OE2 GLU A 28 11.926 8.409 -1.225 1.00 1.00 O ATOM 0 H GLU A 28 9.169 6.886 -5.475 1.00 1.00 H new ATOM 0 HA GLU A 28 9.491 9.795 -5.163 1.00 1.00 H new ATOM 0 HB2 GLU A 28 11.415 7.415 -4.982 1.00 1.00 H new ATOM 0 HB3 GLU A 28 11.916 9.081 -4.773 1.00 1.00 H new ATOM 0 HG2 GLU A 28 10.302 9.336 -2.870 1.00 1.00 H new ATOM 0 HG3 GLU A 28 9.775 7.679 -3.086 1.00 1.00 H new ATOM 76 N LYS A 29 11.165 8.146 -7.519 1.00 1.00 N ATOM 77 CA LYS A 29 11.726 8.272 -8.871 1.00 1.00 C ATOM 78 C LYS A 29 10.607 8.111 -9.896 1.00 1.00 C ATOM 79 O LYS A 29 10.115 7.031 -10.079 1.00 1.00 O ATOM 80 CB LYS A 29 12.816 7.191 -9.091 1.00 1.00 C ATOM 81 CG LYS A 29 14.139 7.573 -8.391 1.00 1.00 C ATOM 82 CD LYS A 29 13.929 7.771 -6.868 1.00 1.00 C ATOM 83 CE LYS A 29 15.284 7.891 -6.165 1.00 1.00 C ATOM 84 NZ LYS A 29 16.025 9.053 -6.730 1.00 1.00 N ATOM 0 H LYS A 29 11.406 7.277 -7.042 1.00 1.00 H new ATOM 0 HA LYS A 29 12.182 9.255 -8.989 1.00 1.00 H new ATOM 0 HB2 LYS A 29 12.463 6.233 -8.708 1.00 1.00 H new ATOM 0 HB3 LYS A 29 12.992 7.062 -10.159 1.00 1.00 H new ATOM 0 HG2 LYS A 29 14.882 6.793 -8.560 1.00 1.00 H new ATOM 0 HG3 LYS A 29 14.534 8.490 -8.829 1.00 1.00 H new ATOM 0 HD2 LYS A 29 13.336 8.667 -6.688 1.00 1.00 H new ATOM 0 HD3 LYS A 29 13.370 6.930 -6.457 1.00 1.00 H new ATOM 0 HE2 LYS A 29 15.141 8.022 -5.092 1.00 1.00 H new ATOM 0 HE3 LYS A 29 15.860 6.976 -6.300 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 16.827 9.287 -6.111 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 16.378 8.812 -7.678 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 15.388 9.872 -6.796 1.00 1.00 H new ATOM 98 N ALA A 30 10.253 9.188 -10.594 1.00 1.00 N ATOM 99 CA ALA A 30 9.196 9.163 -11.622 1.00 1.00 C ATOM 100 C ALA A 30 9.812 9.311 -13.005 1.00 1.00 C ATOM 101 O ALA A 30 10.555 10.262 -13.247 1.00 1.00 O ATOM 102 CB ALA A 30 8.238 10.329 -11.363 1.00 1.00 C ATOM 0 H ALA A 30 10.685 10.104 -10.469 1.00 1.00 H new ATOM 0 HA ALA A 30 8.659 8.215 -11.576 1.00 1.00 H new ATOM 0 HB1 ALA A 30 7.449 10.326 -12.115 1.00 1.00 H new ATOM 0 HB2 ALA A 30 7.796 10.223 -10.372 1.00 1.00 H new ATOM 0 HB3 ALA A 30 8.786 11.269 -11.417 1.00 1.00 H new ATOM 108 N LEU A 31 9.526 8.365 -13.918 1.00 1.00 N ATOM 109 CA LEU A 31 10.096 8.418 -15.266 1.00 1.00 C ATOM 110 C LEU A 31 9.148 9.171 -16.194 1.00 1.00 C ATOM 111 O LEU A 31 8.100 8.658 -16.588 1.00 1.00 O ATOM 112 CB LEU A 31 10.317 6.977 -15.793 1.00 1.00 C ATOM 113 CG LEU A 31 11.562 6.325 -15.133 1.00 1.00 C ATOM 114 CD1 LEU A 31 11.359 6.148 -13.613 1.00 1.00 C ATOM 115 CD2 LEU A 31 11.828 4.963 -15.792 1.00 1.00 C ATOM 0 H LEU A 31 8.913 7.568 -13.746 1.00 1.00 H new ATOM 0 HA LEU A 31 11.053 8.939 -15.235 1.00 1.00 H new ATOM 0 HB2 LEU A 31 9.434 6.372 -15.588 1.00 1.00 H new ATOM 0 HB3 LEU A 31 10.444 6.998 -16.875 1.00 1.00 H new ATOM 0 HG LEU A 31 12.420 6.981 -15.280 1.00 1.00 H new ATOM 0 HD11 LEU A 31 12.247 5.689 -13.178 1.00 1.00 H new ATOM 0 HD12 LEU A 31 11.191 7.122 -13.153 1.00 1.00 H new ATOM 0 HD13 LEU A 31 10.495 5.508 -13.433 1.00 1.00 H new ATOM 0 HD21 LEU A 31 12.701 4.501 -15.332 1.00 1.00 H new ATOM 0 HD22 LEU A 31 10.961 4.317 -15.655 1.00 1.00 H new ATOM 0 HD23 LEU A 31 12.011 5.104 -16.857 1.00 1.00 H new ATOM 127 N PHE A 32 9.544 10.386 -16.549 1.00 1.00 N ATOM 128 CA PHE A 32 8.759 11.231 -17.453 1.00 1.00 C ATOM 129 C PHE A 32 9.104 10.873 -18.896 1.00 1.00 C ATOM 130 O PHE A 32 10.270 10.877 -19.266 1.00 1.00 O ATOM 131 CB PHE A 32 9.092 12.706 -17.189 1.00 1.00 C ATOM 132 CG PHE A 32 8.774 13.044 -15.731 1.00 1.00 C ATOM 133 CD1 PHE A 32 9.719 12.773 -14.735 1.00 1.00 C ATOM 134 CD2 PHE A 32 7.544 13.622 -15.393 1.00 1.00 C ATOM 135 CE1 PHE A 32 9.435 13.078 -13.398 1.00 1.00 C ATOM 136 CE2 PHE A 32 7.260 13.927 -14.056 1.00 1.00 C ATOM 137 CZ PHE A 32 8.205 13.656 -13.058 1.00 1.00 C ATOM 0 H PHE A 32 10.410 10.815 -16.224 1.00 1.00 H new ATOM 0 HA PHE A 32 7.695 11.068 -17.283 1.00 1.00 H new ATOM 0 HB2 PHE A 32 10.145 12.896 -17.397 1.00 1.00 H new ATOM 0 HB3 PHE A 32 8.515 13.346 -17.857 1.00 1.00 H new ATOM 0 HD1 PHE A 32 10.668 12.328 -14.998 1.00 1.00 H new ATOM 0 HD2 PHE A 32 6.816 13.832 -16.162 1.00 1.00 H new ATOM 0 HE1 PHE A 32 10.164 12.868 -12.629 1.00 1.00 H new ATOM 0 HE2 PHE A 32 6.311 14.372 -13.794 1.00 1.00 H new ATOM 0 HZ PHE A 32 7.985 13.892 -12.027 1.00 1.00 H new ATOM 147 N VAL A 33 8.092 10.550 -19.712 1.00 1.00 N ATOM 148 CA VAL A 33 8.308 10.180 -21.120 1.00 1.00 C ATOM 149 C VAL A 33 7.477 11.104 -22.004 1.00 1.00 C ATOM 150 O VAL A 33 6.293 11.301 -21.771 1.00 1.00 O ATOM 151 CB VAL A 33 7.925 8.686 -21.341 1.00 1.00 C ATOM 152 CG1 VAL A 33 6.549 8.386 -20.718 1.00 1.00 C ATOM 153 CG2 VAL A 33 7.906 8.341 -22.856 1.00 1.00 C ATOM 0 H VAL A 33 7.114 10.537 -19.422 1.00 1.00 H new ATOM 0 HA VAL A 33 9.359 10.294 -21.384 1.00 1.00 H new ATOM 0 HB VAL A 33 8.678 8.068 -20.852 1.00 1.00 H new ATOM 0 HG11 VAL A 33 6.296 7.338 -20.881 1.00 1.00 H new ATOM 0 HG12 VAL A 33 6.582 8.589 -19.648 1.00 1.00 H new ATOM 0 HG13 VAL A 33 5.793 9.018 -21.184 1.00 1.00 H new ATOM 0 HG21 VAL A 33 7.636 7.293 -22.987 1.00 1.00 H new ATOM 0 HG22 VAL A 33 7.175 8.970 -23.363 1.00 1.00 H new ATOM 0 HG23 VAL A 33 8.894 8.517 -23.282 1.00 1.00 H new ATOM 163 N THR A 34 8.114 11.685 -23.018 1.00 1.00 N ATOM 164 CA THR A 34 7.434 12.595 -23.937 1.00 1.00 C ATOM 165 C THR A 34 8.014 12.436 -25.337 1.00 1.00 C ATOM 166 O THR A 34 9.228 12.344 -25.514 1.00 1.00 O ATOM 167 CB THR A 34 7.597 14.041 -23.450 1.00 1.00 C ATOM 168 OG1 THR A 34 7.099 14.925 -24.441 1.00 1.00 O ATOM 169 CG2 THR A 34 9.074 14.362 -23.177 1.00 1.00 C ATOM 0 H THR A 34 9.103 11.541 -23.224 1.00 1.00 H new ATOM 0 HA THR A 34 6.371 12.355 -23.968 1.00 1.00 H new ATOM 0 HB THR A 34 7.039 14.163 -22.522 1.00 1.00 H new ATOM 0 HG1 THR A 34 7.199 15.850 -24.134 1.00 1.00 H new ATOM 0 HG21 THR A 34 9.165 15.392 -22.833 1.00 1.00 H new ATOM 0 HG22 THR A 34 9.457 13.688 -22.411 1.00 1.00 H new ATOM 0 HG23 THR A 34 9.650 14.234 -24.094 1.00 1.00 H new ATOM 177 N CYS A 35 7.138 12.401 -26.338 1.00 1.00 N ATOM 178 CA CYS A 35 7.563 12.259 -27.729 1.00 1.00 C ATOM 179 C CYS A 35 7.967 13.619 -28.288 1.00 1.00 C ATOM 180 O CYS A 35 8.776 13.711 -29.210 1.00 1.00 O ATOM 181 CB CYS A 35 6.419 11.671 -28.550 1.00 1.00 C ATOM 182 SG CYS A 35 5.935 10.081 -27.840 1.00 1.00 S ATOM 0 H CYS A 35 6.128 12.469 -26.212 1.00 1.00 H new ATOM 0 HA CYS A 35 8.422 11.590 -27.781 1.00 1.00 H new ATOM 0 HB2 CYS A 35 5.570 12.354 -28.555 1.00 1.00 H new ATOM 0 HB3 CYS A 35 6.729 11.541 -29.587 1.00 1.00 H new ATOM 0 HG CYS A 35 4.831 9.676 -28.395 1.00 1.00 H new ATOM 188 N GLY A 36 7.383 14.677 -27.716 1.00 1.00 N ATOM 189 CA GLY A 36 7.660 16.056 -28.144 1.00 1.00 C ATOM 190 C GLY A 36 6.705 16.478 -29.260 1.00 1.00 C ATOM 191 O GLY A 36 5.505 16.631 -29.033 1.00 1.00 O ATOM 0 H GLY A 36 6.712 14.606 -26.951 1.00 1.00 H new ATOM 0 HA2 GLY A 36 7.557 16.733 -27.296 1.00 1.00 H new ATOM 0 HA3 GLY A 36 8.690 16.134 -28.491 1.00 1.00 H new ATOM 195 N ALA A 37 7.242 16.668 -30.464 1.00 1.00 N ATOM 196 CA ALA A 37 6.427 17.076 -31.609 1.00 1.00 C ATOM 197 C ALA A 37 5.353 16.025 -31.909 1.00 1.00 C ATOM 198 O ALA A 37 4.978 15.245 -31.033 1.00 1.00 O ATOM 199 CB ALA A 37 7.330 17.272 -32.836 1.00 1.00 C ATOM 0 H ALA A 37 8.233 16.547 -30.672 1.00 1.00 H new ATOM 0 HA ALA A 37 5.929 18.016 -31.371 1.00 1.00 H new ATOM 0 HB1 ALA A 37 6.724 17.576 -33.689 1.00 1.00 H new ATOM 0 HB2 ALA A 37 8.070 18.044 -32.624 1.00 1.00 H new ATOM 0 HB3 ALA A 37 7.838 16.336 -33.067 1.00 1.00 H new ATOM 205 N THR A 38 4.872 15.996 -33.157 1.00 1.00 N ATOM 206 CA THR A 38 3.853 15.025 -33.569 1.00 1.00 C ATOM 207 C THR A 38 4.309 13.607 -33.235 1.00 1.00 C ATOM 208 O THR A 38 5.463 13.403 -32.856 1.00 1.00 O ATOM 209 CB THR A 38 3.606 15.134 -35.086 1.00 1.00 C ATOM 210 OG1 THR A 38 2.813 14.035 -35.513 1.00 1.00 O ATOM 211 CG2 THR A 38 4.945 15.118 -35.845 1.00 1.00 C ATOM 0 H THR A 38 5.171 16.632 -33.897 1.00 1.00 H new ATOM 0 HA THR A 38 2.930 15.242 -33.032 1.00 1.00 H new ATOM 0 HB THR A 38 3.089 16.070 -35.295 1.00 1.00 H new ATOM 0 HG1 THR A 38 2.653 14.102 -36.477 1.00 1.00 H new ATOM 0 HG21 THR A 38 4.757 15.196 -36.916 1.00 1.00 H new ATOM 0 HG22 THR A 38 5.556 15.960 -35.522 1.00 1.00 H new ATOM 0 HG23 THR A 38 5.471 14.187 -35.635 1.00 1.00 H new ATOM 219 N VAL A 39 3.404 12.629 -33.373 1.00 1.00 N ATOM 220 CA VAL A 39 3.730 11.220 -33.080 1.00 1.00 C ATOM 221 C VAL A 39 3.087 10.297 -34.133 1.00 1.00 C ATOM 222 O VAL A 39 2.018 9.737 -33.892 1.00 1.00 O ATOM 223 CB VAL A 39 3.209 10.868 -31.666 1.00 1.00 C ATOM 224 CG1 VAL A 39 3.742 9.491 -31.225 1.00 1.00 C ATOM 225 CG2 VAL A 39 3.680 11.955 -30.671 1.00 1.00 C ATOM 0 H VAL A 39 2.445 12.782 -33.684 1.00 1.00 H new ATOM 0 HA VAL A 39 4.810 11.078 -33.115 1.00 1.00 H new ATOM 0 HB VAL A 39 2.120 10.828 -31.683 1.00 1.00 H new ATOM 0 HG11 VAL A 39 3.367 9.258 -30.229 1.00 1.00 H new ATOM 0 HG12 VAL A 39 3.405 8.729 -31.927 1.00 1.00 H new ATOM 0 HG13 VAL A 39 4.832 9.511 -31.207 1.00 1.00 H new ATOM 0 HG21 VAL A 39 3.317 11.715 -29.672 1.00 1.00 H new ATOM 0 HG22 VAL A 39 4.769 11.993 -30.662 1.00 1.00 H new ATOM 0 HG23 VAL A 39 3.286 12.924 -30.977 1.00 1.00 H new ATOM 235 N PRO A 40 3.715 10.117 -35.290 1.00 1.00 N ATOM 236 CA PRO A 40 3.174 9.232 -36.369 1.00 1.00 C ATOM 237 C PRO A 40 3.565 7.766 -36.149 1.00 1.00 C ATOM 238 O PRO A 40 3.463 6.947 -37.061 1.00 1.00 O ATOM 239 CB PRO A 40 3.794 9.832 -37.654 1.00 1.00 C ATOM 240 CG PRO A 40 5.130 10.407 -37.217 1.00 1.00 C ATOM 241 CD PRO A 40 4.998 10.740 -35.706 1.00 1.00 C ATOM 0 HA PRO A 40 2.085 9.208 -36.406 1.00 1.00 H new ATOM 0 HB2 PRO A 40 3.925 9.069 -38.422 1.00 1.00 H new ATOM 0 HB3 PRO A 40 3.152 10.604 -38.078 1.00 1.00 H new ATOM 0 HG2 PRO A 40 5.934 9.691 -37.387 1.00 1.00 H new ATOM 0 HG3 PRO A 40 5.373 11.301 -37.791 1.00 1.00 H new ATOM 0 HD2 PRO A 40 5.836 10.337 -35.138 1.00 1.00 H new ATOM 0 HD3 PRO A 40 4.988 11.817 -35.538 1.00 1.00 H new ATOM 249 N PHE A 41 3.999 7.446 -34.924 1.00 1.00 N ATOM 250 CA PHE A 41 4.394 6.072 -34.557 1.00 1.00 C ATOM 251 C PHE A 41 3.894 5.755 -33.132 1.00 1.00 C ATOM 252 O PHE A 41 4.699 5.546 -32.224 1.00 1.00 O ATOM 253 CB PHE A 41 5.930 5.952 -34.621 1.00 1.00 C ATOM 254 CG PHE A 41 6.388 6.113 -36.074 1.00 1.00 C ATOM 255 CD1 PHE A 41 6.189 5.057 -36.972 1.00 1.00 C ATOM 256 CD2 PHE A 41 6.984 7.301 -36.512 1.00 1.00 C ATOM 257 CE1 PHE A 41 6.585 5.190 -38.309 1.00 1.00 C ATOM 258 CE2 PHE A 41 7.381 7.435 -37.849 1.00 1.00 C ATOM 259 CZ PHE A 41 7.181 6.379 -38.747 1.00 1.00 C ATOM 0 H PHE A 41 4.087 8.120 -34.164 1.00 1.00 H new ATOM 0 HA PHE A 41 3.950 5.360 -35.253 1.00 1.00 H new ATOM 0 HB2 PHE A 41 6.393 6.715 -33.995 1.00 1.00 H new ATOM 0 HB3 PHE A 41 6.248 4.985 -34.232 1.00 1.00 H new ATOM 0 HD1 PHE A 41 5.730 4.140 -36.634 1.00 1.00 H new ATOM 0 HD2 PHE A 41 7.138 8.115 -35.819 1.00 1.00 H new ATOM 0 HE1 PHE A 41 6.431 4.376 -39.002 1.00 1.00 H new ATOM 0 HE2 PHE A 41 7.841 8.352 -38.187 1.00 1.00 H new ATOM 0 HZ PHE A 41 7.487 6.482 -39.778 1.00 1.00 H new ATOM 269 N PRO A 42 2.587 5.708 -32.914 1.00 1.00 N ATOM 270 CA PRO A 42 2.016 5.402 -31.559 1.00 1.00 C ATOM 271 C PRO A 42 2.268 3.945 -31.146 1.00 1.00 C ATOM 272 O PRO A 42 2.173 3.603 -29.966 1.00 1.00 O ATOM 273 CB PRO A 42 0.501 5.714 -31.724 1.00 1.00 C ATOM 274 CG PRO A 42 0.235 5.479 -33.187 1.00 1.00 C ATOM 275 CD PRO A 42 1.511 5.948 -33.912 1.00 1.00 C ATOM 0 HA PRO A 42 2.478 5.988 -30.764 1.00 1.00 H new ATOM 0 HB2 PRO A 42 -0.110 5.064 -31.098 1.00 1.00 H new ATOM 0 HB3 PRO A 42 0.272 6.740 -31.437 1.00 1.00 H new ATOM 0 HG2 PRO A 42 0.034 4.426 -33.386 1.00 1.00 H new ATOM 0 HG3 PRO A 42 -0.637 6.040 -33.523 1.00 1.00 H new ATOM 0 HD2 PRO A 42 1.681 5.384 -34.829 1.00 1.00 H new ATOM 0 HD3 PRO A 42 1.450 7.000 -34.191 1.00 1.00 H new ATOM 283 N LYS A 43 2.596 3.100 -32.122 1.00 1.00 N ATOM 284 CA LYS A 43 2.872 1.682 -31.861 1.00 1.00 C ATOM 285 C LYS A 43 4.291 1.503 -31.327 1.00 1.00 C ATOM 286 O LYS A 43 4.563 0.583 -30.561 1.00 1.00 O ATOM 287 CB LYS A 43 2.704 0.880 -33.164 1.00 1.00 C ATOM 288 CG LYS A 43 1.244 0.957 -33.635 1.00 1.00 C ATOM 289 CD LYS A 43 1.065 0.146 -34.927 1.00 1.00 C ATOM 290 CE LYS A 43 -0.402 0.199 -35.364 1.00 1.00 C ATOM 291 NZ LYS A 43 -0.792 1.618 -35.602 1.00 1.00 N ATOM 0 H LYS A 43 2.678 3.370 -33.102 1.00 1.00 H new ATOM 0 HA LYS A 43 2.169 1.318 -31.111 1.00 1.00 H new ATOM 0 HB2 LYS A 43 3.366 1.276 -33.934 1.00 1.00 H new ATOM 0 HB3 LYS A 43 2.990 -0.159 -33.002 1.00 1.00 H new ATOM 0 HG2 LYS A 43 0.582 0.571 -32.859 1.00 1.00 H new ATOM 0 HG3 LYS A 43 0.963 1.996 -33.806 1.00 1.00 H new ATOM 0 HD2 LYS A 43 1.704 0.548 -35.713 1.00 1.00 H new ATOM 0 HD3 LYS A 43 1.370 -0.888 -34.765 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -0.545 -0.387 -36.272 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -1.039 -0.242 -34.597 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -1.629 1.649 -36.219 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -1.014 2.074 -34.694 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -0.006 2.122 -36.059 1.00 1.00 H new ATOM 305 N LEU A 44 5.202 2.378 -31.750 1.00 1.00 N ATOM 306 CA LEU A 44 6.598 2.295 -31.310 1.00 1.00 C ATOM 307 C LEU A 44 6.734 2.754 -29.851 1.00 1.00 C ATOM 308 O LEU A 44 7.420 2.117 -29.051 1.00 1.00 O ATOM 309 CB LEU A 44 7.490 3.165 -32.227 1.00 1.00 C ATOM 310 CG LEU A 44 9.020 2.850 -32.009 1.00 1.00 C ATOM 311 CD1 LEU A 44 9.465 1.670 -32.906 1.00 1.00 C ATOM 312 CD2 LEU A 44 9.873 4.088 -32.351 1.00 1.00 C ATOM 0 H LEU A 44 5.004 3.146 -32.391 1.00 1.00 H new ATOM 0 HA LEU A 44 6.923 1.257 -31.375 1.00 1.00 H new ATOM 0 HB2 LEU A 44 7.225 2.987 -33.269 1.00 1.00 H new ATOM 0 HB3 LEU A 44 7.302 4.220 -32.026 1.00 1.00 H new ATOM 0 HG LEU A 44 9.164 2.582 -30.962 1.00 1.00 H new ATOM 0 HD11 LEU A 44 10.523 1.467 -32.742 1.00 1.00 H new ATOM 0 HD12 LEU A 44 8.883 0.783 -32.656 1.00 1.00 H new ATOM 0 HD13 LEU A 44 9.303 1.927 -33.953 1.00 1.00 H new ATOM 0 HD21 LEU A 44 10.927 3.858 -32.196 1.00 1.00 H new ATOM 0 HD22 LEU A 44 9.711 4.365 -33.393 1.00 1.00 H new ATOM 0 HD23 LEU A 44 9.585 4.918 -31.706 1.00 1.00 H new ATOM 324 N VAL A 45 6.081 3.871 -29.521 1.00 1.00 N ATOM 325 CA VAL A 45 6.136 4.424 -28.170 1.00 1.00 C ATOM 326 C VAL A 45 5.537 3.436 -27.177 1.00 1.00 C ATOM 327 O VAL A 45 5.927 3.403 -26.010 1.00 1.00 O ATOM 328 CB VAL A 45 5.385 5.771 -28.109 1.00 1.00 C ATOM 329 CG1 VAL A 45 5.556 6.418 -26.713 1.00 1.00 C ATOM 330 CG2 VAL A 45 5.948 6.717 -29.184 1.00 1.00 C ATOM 0 H VAL A 45 5.509 4.408 -30.172 1.00 1.00 H new ATOM 0 HA VAL A 45 7.179 4.599 -27.905 1.00 1.00 H new ATOM 0 HB VAL A 45 4.325 5.595 -28.289 1.00 1.00 H new ATOM 0 HG11 VAL A 45 5.021 7.367 -26.684 1.00 1.00 H new ATOM 0 HG12 VAL A 45 5.153 5.751 -25.951 1.00 1.00 H new ATOM 0 HG13 VAL A 45 6.615 6.592 -26.520 1.00 1.00 H new ATOM 0 HG21 VAL A 45 5.419 7.669 -29.143 1.00 1.00 H new ATOM 0 HG22 VAL A 45 7.010 6.883 -29.002 1.00 1.00 H new ATOM 0 HG23 VAL A 45 5.814 6.269 -30.169 1.00 1.00 H new ATOM 340 N SER A 46 4.582 2.627 -27.648 1.00 1.00 N ATOM 341 CA SER A 46 3.932 1.636 -26.786 1.00 1.00 C ATOM 342 C SER A 46 4.984 0.793 -26.069 1.00 1.00 C ATOM 343 O SER A 46 4.827 0.459 -24.914 1.00 1.00 O ATOM 344 CB SER A 46 3.025 0.721 -27.619 1.00 1.00 C ATOM 345 OG SER A 46 3.829 -0.176 -28.369 1.00 1.00 O ATOM 0 H SER A 46 4.245 2.638 -28.611 1.00 1.00 H new ATOM 0 HA SER A 46 3.328 2.163 -26.048 1.00 1.00 H new ATOM 0 HB2 SER A 46 2.351 0.166 -26.967 1.00 1.00 H new ATOM 0 HB3 SER A 46 2.403 1.316 -28.287 1.00 1.00 H new ATOM 0 HG SER A 46 3.877 0.127 -29.300 1.00 1.00 H new ATOM 351 N CYS A 47 6.062 0.464 -26.773 1.00 1.00 N ATOM 352 CA CYS A 47 7.135 -0.358 -26.188 1.00 1.00 C ATOM 353 C CYS A 47 7.522 0.168 -24.798 1.00 1.00 C ATOM 354 O CYS A 47 7.946 -0.592 -23.928 1.00 1.00 O ATOM 355 CB CYS A 47 8.362 -0.338 -27.108 1.00 1.00 C ATOM 356 SG CYS A 47 9.634 -1.439 -26.441 1.00 1.00 S ATOM 0 H CYS A 47 6.223 0.746 -27.740 1.00 1.00 H new ATOM 0 HA CYS A 47 6.773 -1.381 -26.085 1.00 1.00 H new ATOM 0 HB2 CYS A 47 8.082 -0.655 -28.113 1.00 1.00 H new ATOM 0 HB3 CYS A 47 8.751 0.677 -27.191 1.00 1.00 H new ATOM 0 HG CYS A 47 9.103 -2.590 -26.151 1.00 1.00 H new ATOM 362 N VAL A 48 7.336 1.477 -24.598 1.00 1.00 N ATOM 363 CA VAL A 48 7.627 2.129 -23.310 1.00 1.00 C ATOM 364 C VAL A 48 6.372 2.163 -22.417 1.00 1.00 C ATOM 365 O VAL A 48 6.483 2.284 -21.197 1.00 1.00 O ATOM 366 CB VAL A 48 8.119 3.577 -23.562 1.00 1.00 C ATOM 367 CG1 VAL A 48 8.554 4.239 -22.231 1.00 1.00 C ATOM 368 CG2 VAL A 48 9.308 3.554 -24.540 1.00 1.00 C ATOM 0 H VAL A 48 6.983 2.112 -25.314 1.00 1.00 H new ATOM 0 HA VAL A 48 8.402 1.556 -22.800 1.00 1.00 H new ATOM 0 HB VAL A 48 7.302 4.157 -23.992 1.00 1.00 H new ATOM 0 HG11 VAL A 48 8.897 5.255 -22.425 1.00 1.00 H new ATOM 0 HG12 VAL A 48 7.708 4.266 -21.545 1.00 1.00 H new ATOM 0 HG13 VAL A 48 9.364 3.662 -21.785 1.00 1.00 H new ATOM 0 HG21 VAL A 48 9.653 4.573 -24.717 1.00 1.00 H new ATOM 0 HG22 VAL A 48 10.119 2.965 -24.113 1.00 1.00 H new ATOM 0 HG23 VAL A 48 8.994 3.108 -25.484 1.00 1.00 H new ATOM 378 N LEU A 49 5.177 2.096 -23.043 1.00 1.00 N ATOM 379 CA LEU A 49 3.880 2.166 -22.320 1.00 1.00 C ATOM 380 C LEU A 49 3.067 0.900 -22.573 1.00 1.00 C ATOM 381 O LEU A 49 1.837 0.912 -22.485 1.00 1.00 O ATOM 382 CB LEU A 49 3.083 3.442 -22.799 1.00 1.00 C ATOM 383 CG LEU A 49 2.397 4.173 -21.618 1.00 1.00 C ATOM 384 CD1 LEU A 49 1.725 5.465 -22.114 1.00 1.00 C ATOM 385 CD2 LEU A 49 1.335 3.263 -20.969 1.00 1.00 C ATOM 0 H LEU A 49 5.080 1.993 -24.053 1.00 1.00 H new ATOM 0 HA LEU A 49 4.065 2.243 -21.249 1.00 1.00 H new ATOM 0 HB2 LEU A 49 3.764 4.127 -23.303 1.00 1.00 H new ATOM 0 HB3 LEU A 49 2.330 3.146 -23.529 1.00 1.00 H new ATOM 0 HG LEU A 49 3.158 4.421 -20.878 1.00 1.00 H new ATOM 0 HD11 LEU A 49 1.246 5.971 -21.276 1.00 1.00 H new ATOM 0 HD12 LEU A 49 2.477 6.121 -22.552 1.00 1.00 H new ATOM 0 HD13 LEU A 49 0.975 5.220 -22.866 1.00 1.00 H new ATOM 0 HD21 LEU A 49 0.861 3.790 -20.141 1.00 1.00 H new ATOM 0 HD22 LEU A 49 0.580 2.999 -21.710 1.00 1.00 H new ATOM 0 HD23 LEU A 49 1.811 2.356 -20.597 1.00 1.00 H new ATOM 397 N SER A 50 3.765 -0.184 -22.898 1.00 1.00 N ATOM 398 CA SER A 50 3.137 -1.474 -23.178 1.00 1.00 C ATOM 399 C SER A 50 3.354 -2.390 -21.990 1.00 1.00 C ATOM 400 O SER A 50 3.662 -1.936 -20.889 1.00 1.00 O ATOM 401 CB SER A 50 3.744 -2.095 -24.455 1.00 1.00 C ATOM 402 OG SER A 50 3.187 -3.382 -24.685 1.00 1.00 O ATOM 0 H SER A 50 4.782 -0.194 -22.975 1.00 1.00 H new ATOM 0 HA SER A 50 2.068 -1.337 -23.342 1.00 1.00 H new ATOM 0 HB2 SER A 50 3.550 -1.448 -25.311 1.00 1.00 H new ATOM 0 HB3 SER A 50 4.826 -2.172 -24.352 1.00 1.00 H new ATOM 0 HG SER A 50 3.577 -3.767 -25.498 1.00 1.00 H new ATOM 408 N ASP A 51 3.187 -3.673 -22.220 1.00 1.00 N ATOM 409 CA ASP A 51 3.355 -4.680 -21.176 1.00 1.00 C ATOM 410 C ASP A 51 4.826 -4.827 -20.817 1.00 1.00 C ATOM 411 O ASP A 51 5.159 -5.208 -19.694 1.00 1.00 O ATOM 412 CB ASP A 51 2.814 -6.038 -21.665 1.00 1.00 C ATOM 413 CG ASP A 51 1.304 -5.966 -21.882 1.00 1.00 C ATOM 414 OD1 ASP A 51 0.608 -5.625 -20.940 1.00 1.00 O ATOM 415 OD2 ASP A 51 0.870 -6.232 -22.991 1.00 1.00 O ATOM 0 H ASP A 51 2.932 -4.055 -23.131 1.00 1.00 H new ATOM 0 HA ASP A 51 2.800 -4.361 -20.294 1.00 1.00 H new ATOM 0 HB2 ASP A 51 3.308 -6.319 -22.595 1.00 1.00 H new ATOM 0 HB3 ASP A 51 3.046 -6.813 -20.934 1.00 1.00 H new ATOM 420 N GLU A 52 5.710 -4.556 -21.778 1.00 1.00 N ATOM 421 CA GLU A 52 7.141 -4.703 -21.539 1.00 1.00 C ATOM 422 C GLU A 52 7.595 -3.805 -20.394 1.00 1.00 C ATOM 423 O GLU A 52 8.252 -4.261 -19.461 1.00 1.00 O ATOM 424 CB GLU A 52 7.917 -4.332 -22.811 1.00 1.00 C ATOM 425 CG GLU A 52 7.538 -5.276 -23.964 1.00 1.00 C ATOM 426 CD GLU A 52 8.304 -4.901 -25.240 1.00 1.00 C ATOM 427 OE1 GLU A 52 9.031 -3.921 -25.209 1.00 1.00 O ATOM 428 OE2 GLU A 52 8.149 -5.603 -26.225 1.00 1.00 O ATOM 0 H GLU A 52 5.463 -4.238 -22.715 1.00 1.00 H new ATOM 0 HA GLU A 52 7.339 -5.741 -21.270 1.00 1.00 H new ATOM 0 HB2 GLU A 52 7.699 -3.301 -23.090 1.00 1.00 H new ATOM 0 HB3 GLU A 52 8.989 -4.391 -22.621 1.00 1.00 H new ATOM 0 HG2 GLU A 52 7.763 -6.306 -23.687 1.00 1.00 H new ATOM 0 HG3 GLU A 52 6.465 -5.222 -24.148 1.00 1.00 H new ATOM 435 N PHE A 53 7.248 -2.522 -20.475 1.00 1.00 N ATOM 436 CA PHE A 53 7.634 -1.558 -19.443 1.00 1.00 C ATOM 437 C PHE A 53 6.860 -1.831 -18.148 1.00 1.00 C ATOM 438 O PHE A 53 7.399 -1.707 -17.056 1.00 1.00 O ATOM 439 CB PHE A 53 7.379 -0.103 -19.949 1.00 1.00 C ATOM 440 CG PHE A 53 8.435 0.853 -19.367 1.00 1.00 C ATOM 441 CD1 PHE A 53 8.231 1.476 -18.129 1.00 1.00 C ATOM 442 CD2 PHE A 53 9.615 1.085 -20.082 1.00 1.00 C ATOM 443 CE1 PHE A 53 9.210 2.332 -17.607 1.00 1.00 C ATOM 444 CE2 PHE A 53 10.594 1.941 -19.560 1.00 1.00 C ATOM 445 CZ PHE A 53 10.390 2.564 -18.323 1.00 1.00 C ATOM 0 H PHE A 53 6.703 -2.126 -21.240 1.00 1.00 H new ATOM 0 HA PHE A 53 8.698 -1.667 -19.233 1.00 1.00 H new ATOM 0 HB2 PHE A 53 7.415 -0.077 -21.038 1.00 1.00 H new ATOM 0 HB3 PHE A 53 6.381 0.223 -19.655 1.00 1.00 H new ATOM 0 HD1 PHE A 53 7.320 1.297 -17.577 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.771 0.604 -21.036 1.00 1.00 H new ATOM 0 HE1 PHE A 53 9.054 2.813 -16.652 1.00 1.00 H new ATOM 0 HE2 PHE A 53 11.505 2.120 -20.112 1.00 1.00 H new ATOM 0 HZ PHE A 53 11.144 3.224 -17.921 1.00 1.00 H new ATOM 455 N CYS A 54 5.583 -2.181 -18.299 1.00 1.00 N ATOM 456 CA CYS A 54 4.711 -2.444 -17.153 1.00 1.00 C ATOM 457 C CYS A 54 5.327 -3.462 -16.198 1.00 1.00 C ATOM 458 O CYS A 54 5.315 -3.266 -14.997 1.00 1.00 O ATOM 459 CB CYS A 54 3.343 -2.960 -17.636 1.00 1.00 C ATOM 460 SG CYS A 54 2.157 -2.918 -16.265 1.00 1.00 S ATOM 0 H CYS A 54 5.128 -2.289 -19.205 1.00 1.00 H new ATOM 0 HA CYS A 54 4.584 -1.504 -16.615 1.00 1.00 H new ATOM 0 HB2 CYS A 54 2.982 -2.346 -18.461 1.00 1.00 H new ATOM 0 HB3 CYS A 54 3.440 -3.977 -18.015 1.00 1.00 H new ATOM 0 HG CYS A 54 1.003 -3.352 -16.676 1.00 1.00 H new ATOM 466 N GLN A 55 5.846 -4.551 -16.754 1.00 1.00 N ATOM 467 CA GLN A 55 6.462 -5.620 -15.955 1.00 1.00 C ATOM 468 C GLN A 55 7.803 -5.158 -15.381 1.00 1.00 C ATOM 469 O GLN A 55 8.108 -5.390 -14.211 1.00 1.00 O ATOM 470 CB GLN A 55 6.665 -6.871 -16.844 1.00 1.00 C ATOM 471 CG GLN A 55 7.120 -8.091 -16.001 1.00 1.00 C ATOM 472 CD GLN A 55 5.998 -8.542 -15.065 1.00 1.00 C ATOM 473 OE1 GLN A 55 4.842 -8.611 -15.483 1.00 1.00 O ATOM 474 NE2 GLN A 55 6.264 -8.831 -13.821 1.00 1.00 N ATOM 0 H GLN A 55 5.855 -4.723 -17.759 1.00 1.00 H new ATOM 0 HA GLN A 55 5.803 -5.868 -15.123 1.00 1.00 H new ATOM 0 HB2 GLN A 55 5.735 -7.109 -17.360 1.00 1.00 H new ATOM 0 HB3 GLN A 55 7.409 -6.658 -17.611 1.00 1.00 H new ATOM 0 HG2 GLN A 55 7.403 -8.911 -16.661 1.00 1.00 H new ATOM 0 HG3 GLN A 55 8.004 -7.830 -15.419 1.00 1.00 H new ATOM 0 HE21 GLN A 55 7.223 -8.773 -13.478 1.00 1.00 H new ATOM 0 HE22 GLN A 55 5.513 -9.115 -13.192 1.00 1.00 H new ATOM 483 N GLU A 56 8.592 -4.504 -16.226 1.00 1.00 N ATOM 484 CA GLU A 56 9.906 -3.996 -15.832 1.00 1.00 C ATOM 485 C GLU A 56 9.743 -2.857 -14.836 1.00 1.00 C ATOM 486 O GLU A 56 10.638 -2.591 -14.038 1.00 1.00 O ATOM 487 CB GLU A 56 10.696 -3.508 -17.064 1.00 1.00 C ATOM 488 CG GLU A 56 11.055 -4.693 -17.984 1.00 1.00 C ATOM 489 CD GLU A 56 11.782 -4.199 -19.242 1.00 1.00 C ATOM 490 OE1 GLU A 56 12.029 -3.008 -19.335 1.00 1.00 O ATOM 491 OE2 GLU A 56 12.087 -5.027 -20.085 1.00 1.00 O ATOM 0 H GLU A 56 8.344 -4.311 -17.196 1.00 1.00 H new ATOM 0 HA GLU A 56 10.464 -4.807 -15.364 1.00 1.00 H new ATOM 0 HB2 GLU A 56 10.104 -2.778 -17.616 1.00 1.00 H new ATOM 0 HB3 GLU A 56 11.606 -3.002 -16.742 1.00 1.00 H new ATOM 0 HG2 GLU A 56 11.687 -5.400 -17.446 1.00 1.00 H new ATOM 0 HG3 GLU A 56 10.149 -5.228 -18.268 1.00 1.00 H new ATOM 498 N LEU A 57 8.602 -2.163 -14.896 1.00 1.00 N ATOM 499 CA LEU A 57 8.364 -1.035 -13.997 1.00 1.00 C ATOM 500 C LEU A 57 8.480 -1.495 -12.553 1.00 1.00 C ATOM 501 O LEU A 57 9.096 -0.827 -11.726 1.00 1.00 O ATOM 502 CB LEU A 57 6.963 -0.441 -14.245 1.00 1.00 C ATOM 503 CG LEU A 57 6.682 0.782 -13.322 1.00 1.00 C ATOM 504 CD1 LEU A 57 7.721 1.917 -13.554 1.00 1.00 C ATOM 505 CD2 LEU A 57 5.267 1.305 -13.612 1.00 1.00 C ATOM 0 H LEU A 57 7.842 -2.360 -15.547 1.00 1.00 H new ATOM 0 HA LEU A 57 9.111 -0.266 -14.192 1.00 1.00 H new ATOM 0 HB2 LEU A 57 6.877 -0.137 -15.288 1.00 1.00 H new ATOM 0 HB3 LEU A 57 6.207 -1.208 -14.073 1.00 1.00 H new ATOM 0 HG LEU A 57 6.764 0.464 -12.283 1.00 1.00 H new ATOM 0 HD11 LEU A 57 7.497 2.756 -12.895 1.00 1.00 H new ATOM 0 HD12 LEU A 57 8.722 1.543 -13.339 1.00 1.00 H new ATOM 0 HD13 LEU A 57 7.673 2.248 -14.591 1.00 1.00 H new ATOM 0 HD21 LEU A 57 5.058 2.162 -12.972 1.00 1.00 H new ATOM 0 HD22 LEU A 57 5.198 1.607 -14.657 1.00 1.00 H new ATOM 0 HD23 LEU A 57 4.540 0.517 -13.413 1.00 1.00 H new ATOM 517 N ILE A 58 7.878 -2.640 -12.246 1.00 1.00 N ATOM 518 CA ILE A 58 7.933 -3.162 -10.865 1.00 1.00 C ATOM 519 C ILE A 58 9.402 -3.280 -10.424 1.00 1.00 C ATOM 520 O ILE A 58 9.728 -3.096 -9.252 1.00 1.00 O ATOM 521 CB ILE A 58 7.193 -4.542 -10.769 1.00 1.00 C ATOM 522 CG1 ILE A 58 5.654 -4.320 -10.692 1.00 1.00 C ATOM 523 CG2 ILE A 58 7.638 -5.350 -9.513 1.00 1.00 C ATOM 524 CD1 ILE A 58 5.151 -3.555 -11.921 1.00 1.00 C ATOM 0 H ILE A 58 7.358 -3.218 -12.906 1.00 1.00 H new ATOM 0 HA ILE A 58 7.423 -2.472 -10.193 1.00 1.00 H new ATOM 0 HB ILE A 58 7.453 -5.109 -11.663 1.00 1.00 H new ATOM 0 HG12 ILE A 58 5.146 -5.282 -10.624 1.00 1.00 H new ATOM 0 HG13 ILE A 58 5.407 -3.765 -9.787 1.00 1.00 H new ATOM 0 HG21 ILE A 58 7.103 -6.299 -9.483 1.00 1.00 H new ATOM 0 HG22 ILE A 58 8.710 -5.539 -9.563 1.00 1.00 H new ATOM 0 HG23 ILE A 58 7.413 -4.777 -8.613 1.00 1.00 H new ATOM 0 HD11 ILE A 58 4.073 -3.412 -11.845 1.00 1.00 H new ATOM 0 HD12 ILE A 58 5.643 -2.584 -11.972 1.00 1.00 H new ATOM 0 HD13 ILE A 58 5.378 -4.124 -12.822 1.00 1.00 H new ATOM 536 N GLN A 59 10.270 -3.597 -11.377 1.00 1.00 N ATOM 537 CA GLN A 59 11.695 -3.752 -11.090 1.00 1.00 C ATOM 538 C GLN A 59 12.284 -2.432 -10.571 1.00 1.00 C ATOM 539 O GLN A 59 13.172 -2.431 -9.719 1.00 1.00 O ATOM 540 CB GLN A 59 12.435 -4.216 -12.382 1.00 1.00 C ATOM 541 CG GLN A 59 13.705 -5.023 -12.045 1.00 1.00 C ATOM 542 CD GLN A 59 14.672 -4.178 -11.221 1.00 1.00 C ATOM 543 OE1 GLN A 59 14.765 -4.349 -10.005 1.00 1.00 O ATOM 544 NE2 GLN A 59 15.406 -3.276 -11.814 1.00 1.00 N ATOM 0 H GLN A 59 10.016 -3.752 -12.353 1.00 1.00 H new ATOM 0 HA GLN A 59 11.827 -4.506 -10.314 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.765 -4.826 -12.988 1.00 1.00 H new ATOM 0 HB3 GLN A 59 12.703 -3.346 -12.981 1.00 1.00 H new ATOM 0 HG2 GLN A 59 13.435 -5.922 -11.491 1.00 1.00 H new ATOM 0 HG3 GLN A 59 14.191 -5.349 -12.965 1.00 1.00 H new ATOM 0 HE21 GLN A 59 15.327 -3.136 -12.821 1.00 1.00 H new ATOM 0 HE22 GLN A 59 16.058 -2.711 -11.270 1.00 1.00 H new ATOM 553 N TYR A 60 11.777 -1.306 -11.088 1.00 1.00 N ATOM 554 CA TYR A 60 12.263 0.010 -10.661 1.00 1.00 C ATOM 555 C TYR A 60 11.766 0.306 -9.245 1.00 1.00 C ATOM 556 O TYR A 60 12.318 1.174 -8.567 1.00 1.00 O ATOM 557 CB TYR A 60 11.805 1.108 -11.664 1.00 1.00 C ATOM 558 CG TYR A 60 12.716 1.114 -12.906 1.00 1.00 C ATOM 559 CD1 TYR A 60 13.872 1.904 -12.911 1.00 1.00 C ATOM 560 CD2 TYR A 60 12.398 0.331 -14.022 1.00 1.00 C ATOM 561 CE1 TYR A 60 14.709 1.912 -14.034 1.00 1.00 C ATOM 562 CE2 TYR A 60 13.234 0.339 -15.145 1.00 1.00 C ATOM 563 CZ TYR A 60 14.391 1.130 -15.151 1.00 1.00 C ATOM 564 OH TYR A 60 15.215 1.136 -16.257 1.00 1.00 O ATOM 0 H TYR A 60 11.040 -1.279 -11.793 1.00 1.00 H new ATOM 0 HA TYR A 60 13.353 0.008 -10.650 1.00 1.00 H new ATOM 0 HB2 TYR A 60 10.772 0.928 -11.963 1.00 1.00 H new ATOM 0 HB3 TYR A 60 11.831 2.085 -11.181 1.00 1.00 H new ATOM 0 HD1 TYR A 60 14.118 2.507 -12.049 1.00 1.00 H new ATOM 0 HD2 TYR A 60 11.507 -0.280 -14.017 1.00 1.00 H new ATOM 0 HE1 TYR A 60 15.600 2.522 -14.038 1.00 1.00 H new ATOM 0 HE2 TYR A 60 12.987 -0.264 -16.006 1.00 1.00 H new ATOM 0 HH TYR A 60 14.848 0.538 -16.941 1.00 1.00 H new ATOM 574 N GLY A 61 10.717 -0.413 -8.801 1.00 1.00 N ATOM 575 CA GLY A 61 10.143 -0.218 -7.453 1.00 1.00 C ATOM 576 C GLY A 61 8.792 0.476 -7.530 1.00 1.00 C ATOM 577 O GLY A 61 8.445 1.247 -6.635 1.00 1.00 O ATOM 0 H GLY A 61 10.250 -1.132 -9.353 1.00 1.00 H new ATOM 0 HA2 GLY A 61 10.032 -1.183 -6.958 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.826 0.375 -6.845 1.00 1.00 H new ATOM 581 N PHE A 62 8.024 0.178 -8.597 1.00 1.00 N ATOM 582 CA PHE A 62 6.680 0.761 -8.807 1.00 1.00 C ATOM 583 C PHE A 62 6.628 2.228 -8.359 1.00 1.00 C ATOM 584 O PHE A 62 6.417 2.508 -7.177 1.00 1.00 O ATOM 585 CB PHE A 62 5.638 -0.064 -8.029 1.00 1.00 C ATOM 586 CG PHE A 62 4.242 0.526 -8.249 1.00 1.00 C ATOM 587 CD1 PHE A 62 3.599 0.325 -9.476 1.00 1.00 C ATOM 588 CD2 PHE A 62 3.613 1.269 -7.242 1.00 1.00 C ATOM 589 CE1 PHE A 62 2.327 0.868 -9.698 1.00 1.00 C ATOM 590 CE2 PHE A 62 2.341 1.812 -7.463 1.00 1.00 C ATOM 591 CZ PHE A 62 1.698 1.611 -8.691 1.00 1.00 C ATOM 0 H PHE A 62 8.313 -0.467 -9.332 1.00 1.00 H new ATOM 0 HA PHE A 62 6.456 0.731 -9.873 1.00 1.00 H new ATOM 0 HB2 PHE A 62 5.661 -1.102 -8.361 1.00 1.00 H new ATOM 0 HB3 PHE A 62 5.880 -0.064 -6.966 1.00 1.00 H new ATOM 0 HD1 PHE A 62 4.084 -0.249 -10.252 1.00 1.00 H new ATOM 0 HD2 PHE A 62 4.109 1.423 -6.295 1.00 1.00 H new ATOM 0 HE1 PHE A 62 1.832 0.714 -10.645 1.00 1.00 H new ATOM 0 HE2 PHE A 62 1.856 2.385 -6.687 1.00 1.00 H new ATOM 0 HZ PHE A 62 0.717 2.029 -8.861 1.00 1.00 H new ATOM 601 N VAL A 63 6.836 3.151 -9.307 1.00 1.00 N ATOM 602 CA VAL A 63 6.842 4.574 -9.025 1.00 1.00 C ATOM 603 C VAL A 63 5.692 5.264 -9.752 1.00 1.00 C ATOM 604 O VAL A 63 4.573 5.315 -9.246 1.00 1.00 O ATOM 605 CB VAL A 63 8.232 5.145 -9.442 1.00 1.00 C ATOM 606 CG1 VAL A 63 9.257 4.961 -8.277 1.00 1.00 C ATOM 607 CG2 VAL A 63 8.761 4.406 -10.716 1.00 1.00 C ATOM 0 H VAL A 63 7.004 2.922 -10.287 1.00 1.00 H new ATOM 0 HA VAL A 63 6.691 4.758 -7.961 1.00 1.00 H new ATOM 0 HB VAL A 63 8.118 6.206 -9.663 1.00 1.00 H new ATOM 0 HG11 VAL A 63 10.225 5.363 -8.577 1.00 1.00 H new ATOM 0 HG12 VAL A 63 8.902 5.491 -7.393 1.00 1.00 H new ATOM 0 HG13 VAL A 63 9.360 3.901 -8.047 1.00 1.00 H new ATOM 0 HG21 VAL A 63 9.732 4.814 -10.997 1.00 1.00 H new ATOM 0 HG22 VAL A 63 8.862 3.342 -10.503 1.00 1.00 H new ATOM 0 HG23 VAL A 63 8.058 4.547 -11.537 1.00 1.00 H new ATOM 617 N ARG A 64 5.982 5.810 -10.922 1.00 1.00 N ATOM 618 CA ARG A 64 4.995 6.514 -11.700 1.00 1.00 C ATOM 619 C ARG A 64 5.546 6.766 -13.090 1.00 1.00 C ATOM 620 O ARG A 64 6.750 6.942 -13.276 1.00 1.00 O ATOM 621 CB ARG A 64 4.666 7.846 -11.003 1.00 1.00 C ATOM 622 CG ARG A 64 3.556 8.602 -11.760 1.00 1.00 C ATOM 623 CD ARG A 64 3.180 9.880 -10.998 1.00 1.00 C ATOM 624 NE ARG A 64 2.581 9.541 -9.707 1.00 1.00 N ATOM 625 CZ ARG A 64 2.170 10.482 -8.864 1.00 1.00 C ATOM 626 NH1 ARG A 64 2.302 11.742 -9.178 1.00 1.00 N ATOM 627 NH2 ARG A 64 1.634 10.147 -7.722 1.00 1.00 N ATOM 0 H ARG A 64 6.907 5.774 -11.351 1.00 1.00 H new ATOM 0 HA ARG A 64 4.084 5.921 -11.783 1.00 1.00 H new ATOM 0 HB2 ARG A 64 4.348 7.656 -9.978 1.00 1.00 H new ATOM 0 HB3 ARG A 64 5.562 8.465 -10.950 1.00 1.00 H new ATOM 0 HG2 ARG A 64 3.896 8.854 -12.765 1.00 1.00 H new ATOM 0 HG3 ARG A 64 2.680 7.963 -11.871 1.00 1.00 H new ATOM 0 HD2 ARG A 64 4.067 10.495 -10.845 1.00 1.00 H new ATOM 0 HD3 ARG A 64 2.480 10.471 -11.588 1.00 1.00 H new ATOM 0 HE ARG A 64 2.477 8.560 -9.448 1.00 1.00 H new ATOM 0 HH11 ARG A 64 2.721 12.004 -10.070 1.00 1.00 H new ATOM 0 HH12 ARG A 64 1.986 12.465 -8.531 1.00 1.00 H new ATOM 0 HH21 ARG A 64 1.531 9.162 -7.476 1.00 1.00 H new ATOM 0 HH22 ARG A 64 1.319 10.870 -7.075 1.00 1.00 H new ATOM 641 N LEU A 65 4.641 6.811 -14.054 1.00 1.00 N ATOM 642 CA LEU A 65 4.973 7.076 -15.453 1.00 1.00 C ATOM 643 C LEU A 65 4.044 8.175 -15.969 1.00 1.00 C ATOM 644 O LEU A 65 2.823 8.010 -15.985 1.00 1.00 O ATOM 645 CB LEU A 65 4.796 5.794 -16.293 1.00 1.00 C ATOM 646 CG LEU A 65 5.439 5.959 -17.724 1.00 1.00 C ATOM 647 CD1 LEU A 65 6.940 5.589 -17.697 1.00 1.00 C ATOM 648 CD2 LEU A 65 4.725 5.053 -18.738 1.00 1.00 C ATOM 0 H LEU A 65 3.645 6.664 -13.891 1.00 1.00 H new ATOM 0 HA LEU A 65 6.012 7.397 -15.535 1.00 1.00 H new ATOM 0 HB2 LEU A 65 5.258 4.952 -15.778 1.00 1.00 H new ATOM 0 HB3 LEU A 65 3.735 5.564 -16.392 1.00 1.00 H new ATOM 0 HG LEU A 65 5.329 7.002 -18.019 1.00 1.00 H new ATOM 0 HD11 LEU A 65 7.363 5.710 -18.694 1.00 1.00 H new ATOM 0 HD12 LEU A 65 7.463 6.243 -16.999 1.00 1.00 H new ATOM 0 HD13 LEU A 65 7.054 4.553 -17.378 1.00 1.00 H new ATOM 0 HD21 LEU A 65 5.180 5.178 -19.721 1.00 1.00 H new ATOM 0 HD22 LEU A 65 4.817 4.013 -18.425 1.00 1.00 H new ATOM 0 HD23 LEU A 65 3.671 5.324 -18.789 1.00 1.00 H new ATOM 660 N ILE A 66 4.636 9.299 -16.366 1.00 1.00 N ATOM 661 CA ILE A 66 3.895 10.460 -16.863 1.00 1.00 C ATOM 662 C ILE A 66 4.127 10.593 -18.357 1.00 1.00 C ATOM 663 O ILE A 66 5.270 10.550 -18.816 1.00 1.00 O ATOM 664 CB ILE A 66 4.378 11.748 -16.141 1.00 1.00 C ATOM 665 CG1 ILE A 66 4.205 11.611 -14.582 1.00 1.00 C ATOM 666 CG2 ILE A 66 3.559 12.971 -16.647 1.00 1.00 C ATOM 667 CD1 ILE A 66 5.414 10.917 -13.928 1.00 1.00 C ATOM 0 H ILE A 66 5.647 9.433 -16.353 1.00 1.00 H new ATOM 0 HA ILE A 66 2.832 10.324 -16.665 1.00 1.00 H new ATOM 0 HB ILE A 66 5.435 11.893 -16.365 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.073 12.600 -14.143 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.300 11.043 -14.366 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.900 13.873 -16.139 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.701 13.084 -17.722 1.00 1.00 H new ATOM 0 HG23 ILE A 66 2.501 12.813 -16.435 1.00 1.00 H new ATOM 0 HD11 ILE A 66 5.253 10.843 -12.852 1.00 1.00 H new ATOM 0 HD12 ILE A 66 5.530 9.918 -14.347 1.00 1.00 H new ATOM 0 HD13 ILE A 66 6.316 11.498 -14.121 1.00 1.00 H new ATOM 679 N ILE A 67 3.037 10.775 -19.107 1.00 1.00 N ATOM 680 CA ILE A 67 3.097 10.945 -20.561 1.00 1.00 C ATOM 681 C ILE A 67 2.630 12.352 -20.915 1.00 1.00 C ATOM 682 O ILE A 67 1.698 12.876 -20.312 1.00 1.00 O ATOM 683 CB ILE A 67 2.212 9.879 -21.258 1.00 1.00 C ATOM 684 CG1 ILE A 67 2.215 10.048 -22.807 1.00 1.00 C ATOM 685 CG2 ILE A 67 0.765 9.979 -20.743 1.00 1.00 C ATOM 686 CD1 ILE A 67 3.629 9.899 -23.401 1.00 1.00 C ATOM 0 H ILE A 67 2.092 10.809 -18.725 1.00 1.00 H new ATOM 0 HA ILE A 67 4.122 10.811 -20.908 1.00 1.00 H new ATOM 0 HB ILE A 67 2.630 8.901 -21.019 1.00 1.00 H new ATOM 0 HG12 ILE A 67 1.554 9.306 -23.254 1.00 1.00 H new ATOM 0 HG13 ILE A 67 1.815 11.028 -23.066 1.00 1.00 H new ATOM 0 HG21 ILE A 67 0.150 9.227 -21.237 1.00 1.00 H new ATOM 0 HG22 ILE A 67 0.749 9.810 -19.666 1.00 1.00 H new ATOM 0 HG23 ILE A 67 0.369 10.971 -20.960 1.00 1.00 H new ATOM 0 HD11 ILE A 67 3.584 10.024 -24.483 1.00 1.00 H new ATOM 0 HD12 ILE A 67 4.285 10.658 -22.975 1.00 1.00 H new ATOM 0 HD13 ILE A 67 4.020 8.909 -23.166 1.00 1.00 H new ATOM 698 N GLN A 68 3.284 12.959 -21.893 1.00 1.00 N ATOM 699 CA GLN A 68 2.922 14.308 -22.331 1.00 1.00 C ATOM 700 C GLN A 68 3.601 14.608 -23.656 1.00 1.00 C ATOM 701 O GLN A 68 4.119 13.705 -24.313 1.00 1.00 O ATOM 702 CB GLN A 68 3.311 15.344 -21.258 1.00 1.00 C ATOM 703 CG GLN A 68 4.840 15.356 -21.034 1.00 1.00 C ATOM 704 CD GLN A 68 5.202 16.238 -19.841 1.00 1.00 C ATOM 705 OE1 GLN A 68 6.144 15.933 -19.110 1.00 1.00 O ATOM 706 NE2 GLN A 68 4.513 17.322 -19.606 1.00 1.00 N ATOM 0 H GLN A 68 4.066 12.545 -22.400 1.00 1.00 H new ATOM 0 HA GLN A 68 1.843 14.367 -22.471 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.976 16.335 -21.565 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.804 15.112 -20.322 1.00 1.00 H new ATOM 0 HG2 GLN A 68 5.196 14.340 -20.863 1.00 1.00 H new ATOM 0 HG3 GLN A 68 5.341 15.723 -21.930 1.00 1.00 H new ATOM 0 HE21 GLN A 68 3.733 17.572 -20.214 1.00 1.00 H new ATOM 0 HE22 GLN A 68 4.755 17.919 -18.815 1.00 1.00 H new ATOM 715 N PHE A 69 3.592 15.879 -24.056 1.00 1.00 N ATOM 716 CA PHE A 69 4.207 16.295 -25.323 1.00 1.00 C ATOM 717 C PHE A 69 4.779 17.703 -25.179 1.00 1.00 C ATOM 718 O PHE A 69 4.450 18.423 -24.235 1.00 1.00 O ATOM 719 CB PHE A 69 3.153 16.260 -26.444 1.00 1.00 C ATOM 720 CG PHE A 69 2.422 14.913 -26.411 1.00 1.00 C ATOM 721 CD1 PHE A 69 3.040 13.775 -26.945 1.00 1.00 C ATOM 722 CD2 PHE A 69 1.140 14.819 -25.856 1.00 1.00 C ATOM 723 CE1 PHE A 69 2.375 12.543 -26.923 1.00 1.00 C ATOM 724 CE2 PHE A 69 0.475 13.587 -25.836 1.00 1.00 C ATOM 725 CZ PHE A 69 1.093 12.448 -26.369 1.00 1.00 C ATOM 0 H PHE A 69 3.168 16.639 -23.525 1.00 1.00 H new ATOM 0 HA PHE A 69 5.016 15.611 -25.577 1.00 1.00 H new ATOM 0 HB2 PHE A 69 2.442 17.076 -26.316 1.00 1.00 H new ATOM 0 HB3 PHE A 69 3.631 16.404 -27.413 1.00 1.00 H new ATOM 0 HD1 PHE A 69 4.029 13.848 -27.373 1.00 1.00 H new ATOM 0 HD2 PHE A 69 0.664 15.696 -25.443 1.00 1.00 H new ATOM 0 HE1 PHE A 69 2.852 11.665 -27.334 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -0.515 13.515 -25.410 1.00 1.00 H new ATOM 0 HZ PHE A 69 0.581 11.497 -26.352 1.00 1.00 H new ATOM 735 N GLY A 70 5.635 18.091 -26.119 1.00 1.00 N ATOM 736 CA GLY A 70 6.245 19.417 -26.086 1.00 1.00 C ATOM 737 C GLY A 70 5.183 20.506 -26.177 1.00 1.00 C ATOM 738 O GLY A 70 5.317 21.564 -25.561 1.00 1.00 O ATOM 0 H GLY A 70 5.921 17.511 -26.908 1.00 1.00 H new ATOM 0 HA2 GLY A 70 6.816 19.536 -25.165 1.00 1.00 H new ATOM 0 HA3 GLY A 70 6.948 19.519 -26.913 1.00 1.00 H new ATOM 742 N ARG A 71 4.122 20.236 -26.953 1.00 1.00 N ATOM 743 CA ARG A 71 3.012 21.189 -27.142 1.00 1.00 C ATOM 744 C ARG A 71 1.672 20.472 -26.989 1.00 1.00 C ATOM 745 O ARG A 71 1.540 19.296 -27.328 1.00 1.00 O ATOM 746 CB ARG A 71 3.102 21.814 -28.543 1.00 1.00 C ATOM 747 CG ARG A 71 4.428 22.576 -28.686 1.00 1.00 C ATOM 748 CD ARG A 71 4.537 23.187 -30.089 1.00 1.00 C ATOM 749 NE ARG A 71 3.490 24.190 -30.287 1.00 1.00 N ATOM 750 CZ ARG A 71 3.361 24.849 -31.435 1.00 1.00 C ATOM 751 NH1 ARG A 71 4.181 24.610 -32.420 1.00 1.00 N ATOM 752 NH2 ARG A 71 2.414 25.736 -31.574 1.00 1.00 N ATOM 0 H ARG A 71 4.007 19.360 -27.464 1.00 1.00 H new ATOM 0 HA ARG A 71 3.085 21.972 -26.387 1.00 1.00 H new ATOM 0 HB2 ARG A 71 3.035 21.036 -29.304 1.00 1.00 H new ATOM 0 HB3 ARG A 71 2.263 22.491 -28.704 1.00 1.00 H new ATOM 0 HG2 ARG A 71 4.488 23.362 -27.933 1.00 1.00 H new ATOM 0 HG3 ARG A 71 5.265 21.901 -28.509 1.00 1.00 H new ATOM 0 HD2 ARG A 71 5.518 23.644 -30.219 1.00 1.00 H new ATOM 0 HD3 ARG A 71 4.448 22.404 -30.842 1.00 1.00 H new ATOM 0 HE ARG A 71 2.842 24.389 -29.525 1.00 1.00 H new ATOM 0 HH11 ARG A 71 4.922 23.917 -32.310 1.00 1.00 H new ATOM 0 HH12 ARG A 71 4.082 25.116 -33.300 1.00 1.00 H new ATOM 0 HH21 ARG A 71 1.774 25.923 -30.803 1.00 1.00 H new ATOM 0 HH22 ARG A 71 2.314 26.242 -32.454 1.00 1.00 H new ATOM 766 N ASN A 72 0.678 21.196 -26.478 1.00 1.00 N ATOM 767 CA ASN A 72 -0.656 20.636 -26.281 1.00 1.00 C ATOM 768 C ASN A 72 -1.267 20.237 -27.625 1.00 1.00 C ATOM 769 O ASN A 72 -1.993 19.247 -27.718 1.00 1.00 O ATOM 770 CB ASN A 72 -1.550 21.671 -25.580 1.00 1.00 C ATOM 771 CG ASN A 72 -1.608 22.958 -26.401 1.00 1.00 C ATOM 772 OD1 ASN A 72 -2.183 22.976 -27.489 1.00 1.00 O ATOM 773 ND2 ASN A 72 -1.043 24.041 -25.941 1.00 1.00 N ATOM 0 H ASN A 72 0.772 22.171 -26.193 1.00 1.00 H new ATOM 0 HA ASN A 72 -0.580 19.745 -25.657 1.00 1.00 H new ATOM 0 HB2 ASN A 72 -2.554 21.267 -25.451 1.00 1.00 H new ATOM 0 HB3 ASN A 72 -1.161 21.883 -24.584 1.00 1.00 H new ATOM 0 HD21 ASN A 72 -1.078 24.904 -26.483 1.00 1.00 H new ATOM 0 HD22 ASN A 72 -0.567 24.024 -25.039 1.00 1.00 H new ATOM 780 N TYR A 73 -0.967 21.019 -28.662 1.00 1.00 N ATOM 781 CA TYR A 73 -1.494 20.744 -29.998 1.00 1.00 C ATOM 782 C TYR A 73 -1.021 19.371 -30.488 1.00 1.00 C ATOM 783 O TYR A 73 -1.821 18.557 -30.951 1.00 1.00 O ATOM 784 CB TYR A 73 -1.021 21.837 -30.974 1.00 1.00 C ATOM 785 CG TYR A 73 -1.642 21.608 -32.356 1.00 1.00 C ATOM 786 CD1 TYR A 73 -2.886 22.176 -32.662 1.00 1.00 C ATOM 787 CD2 TYR A 73 -0.981 20.818 -33.304 1.00 1.00 C ATOM 788 CE1 TYR A 73 -3.466 21.954 -33.917 1.00 1.00 C ATOM 789 CE2 TYR A 73 -1.562 20.597 -34.559 1.00 1.00 C ATOM 790 CZ TYR A 73 -2.804 21.164 -34.865 1.00 1.00 C ATOM 791 OH TYR A 73 -3.377 20.945 -36.101 1.00 1.00 O ATOM 0 H TYR A 73 -0.367 21.842 -28.604 1.00 1.00 H new ATOM 0 HA TYR A 73 -2.583 20.742 -29.953 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -1.304 22.820 -30.597 1.00 1.00 H new ATOM 0 HB3 TYR A 73 0.066 21.825 -31.048 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -3.397 22.784 -31.930 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -0.023 20.379 -33.068 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -4.424 22.392 -34.154 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -1.051 19.989 -35.291 1.00 1.00 H new ATOM 0 HH TYR A 73 -2.787 20.377 -36.639 1.00 1.00 H new ATOM 801 N SER A 74 0.286 19.122 -30.375 1.00 1.00 N ATOM 802 CA SER A 74 0.869 17.845 -30.804 1.00 1.00 C ATOM 803 C SER A 74 0.582 16.761 -29.769 1.00 1.00 C ATOM 804 O SER A 74 1.233 16.698 -28.727 1.00 1.00 O ATOM 805 CB SER A 74 2.383 17.998 -30.969 1.00 1.00 C ATOM 806 OG SER A 74 2.968 18.276 -29.705 1.00 1.00 O ATOM 0 H SER A 74 0.960 19.784 -29.992 1.00 1.00 H new ATOM 0 HA SER A 74 0.423 17.558 -31.756 1.00 1.00 H new ATOM 0 HB2 SER A 74 2.809 17.086 -31.387 1.00 1.00 H new ATOM 0 HB3 SER A 74 2.604 18.803 -31.670 1.00 1.00 H new ATOM 0 HG SER A 74 2.689 17.594 -29.058 1.00 1.00 H new ATOM 812 N SER A 75 -0.399 15.911 -30.066 1.00 1.00 N ATOM 813 CA SER A 75 -0.778 14.827 -29.161 1.00 1.00 C ATOM 814 C SER A 75 -1.743 13.880 -29.859 1.00 1.00 C ATOM 815 O SER A 75 -2.960 14.053 -29.787 1.00 1.00 O ATOM 816 CB SER A 75 -1.443 15.402 -27.909 1.00 1.00 C ATOM 817 OG SER A 75 -2.616 16.112 -28.285 1.00 1.00 O ATOM 0 H SER A 75 -0.946 15.952 -30.926 1.00 1.00 H new ATOM 0 HA SER A 75 0.119 14.279 -28.874 1.00 1.00 H new ATOM 0 HB2 SER A 75 -1.696 14.599 -27.216 1.00 1.00 H new ATOM 0 HB3 SER A 75 -0.753 16.066 -27.389 1.00 1.00 H new ATOM 0 HG SER A 75 -3.097 15.607 -28.974 1.00 1.00 H new ATOM 823 N GLU A 76 -1.195 12.874 -30.542 1.00 1.00 N ATOM 824 CA GLU A 76 -2.014 11.892 -31.259 1.00 1.00 C ATOM 825 C GLU A 76 -2.507 10.820 -30.287 1.00 1.00 C ATOM 826 O GLU A 76 -3.604 10.930 -29.741 1.00 1.00 O ATOM 827 CB GLU A 76 -1.190 11.244 -32.395 1.00 1.00 C ATOM 828 CG GLU A 76 -0.824 12.293 -33.473 1.00 1.00 C ATOM 829 CD GLU A 76 0.159 13.324 -32.917 1.00 1.00 C ATOM 830 OE1 GLU A 76 0.936 12.962 -32.049 1.00 1.00 O ATOM 831 OE2 GLU A 76 0.108 14.460 -33.357 1.00 1.00 O ATOM 0 H GLU A 76 -0.190 12.717 -30.615 1.00 1.00 H new ATOM 0 HA GLU A 76 -2.876 12.397 -31.696 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -0.281 10.804 -31.986 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -1.761 10.434 -32.848 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -0.385 11.795 -34.337 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -1.727 12.795 -33.819 1.00 1.00 H new ATOM 838 N PHE A 77 -1.695 9.773 -30.082 1.00 1.00 N ATOM 839 CA PHE A 77 -2.059 8.666 -29.187 1.00 1.00 C ATOM 840 C PHE A 77 -3.495 8.198 -29.480 1.00 1.00 C ATOM 841 O PHE A 77 -4.460 8.747 -28.944 1.00 1.00 O ATOM 842 CB PHE A 77 -1.932 9.098 -27.694 1.00 1.00 C ATOM 843 CG PHE A 77 -0.546 8.759 -27.126 1.00 1.00 C ATOM 844 CD1 PHE A 77 0.597 9.154 -27.832 1.00 1.00 C ATOM 845 CD2 PHE A 77 -0.417 8.053 -25.923 1.00 1.00 C ATOM 846 CE1 PHE A 77 1.869 8.843 -27.336 1.00 1.00 C ATOM 847 CE2 PHE A 77 0.855 7.741 -25.427 1.00 1.00 C ATOM 848 CZ PHE A 77 1.998 8.136 -26.135 1.00 1.00 C ATOM 0 H PHE A 77 -0.782 9.670 -30.524 1.00 1.00 H new ATOM 0 HA PHE A 77 -1.371 7.840 -29.367 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -2.109 10.170 -27.608 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -2.700 8.599 -27.103 1.00 1.00 H new ATOM 0 HD1 PHE A 77 0.497 9.699 -28.759 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -1.299 7.749 -25.378 1.00 1.00 H new ATOM 0 HE1 PHE A 77 2.750 9.149 -27.880 1.00 1.00 H new ATOM 0 HE2 PHE A 77 0.955 7.196 -24.500 1.00 1.00 H new ATOM 0 HZ PHE A 77 2.979 7.895 -25.754 1.00 1.00 H new ATOM 858 N GLU A 78 -3.618 7.183 -30.319 1.00 1.00 N ATOM 859 CA GLU A 78 -4.929 6.638 -30.674 1.00 1.00 C ATOM 860 C GLU A 78 -5.702 6.242 -29.401 1.00 1.00 C ATOM 861 O GLU A 78 -6.679 6.897 -29.041 1.00 1.00 O ATOM 862 CB GLU A 78 -4.765 5.409 -31.643 1.00 1.00 C ATOM 863 CG GLU A 78 -3.372 4.746 -31.462 1.00 1.00 C ATOM 864 CD GLU A 78 -3.305 3.406 -32.195 1.00 1.00 C ATOM 865 OE1 GLU A 78 -4.259 2.652 -32.098 1.00 1.00 O ATOM 866 OE2 GLU A 78 -2.292 3.148 -32.826 1.00 1.00 O ATOM 0 H GLU A 78 -2.831 6.717 -30.769 1.00 1.00 H new ATOM 0 HA GLU A 78 -5.503 7.404 -31.195 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -5.549 4.678 -31.446 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -4.886 5.736 -32.676 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -2.596 5.411 -31.841 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -3.172 4.595 -30.401 1.00 1.00 H new ATOM 873 N HIS A 79 -5.255 5.173 -28.741 1.00 1.00 N ATOM 874 CA HIS A 79 -5.912 4.689 -27.524 1.00 1.00 C ATOM 875 C HIS A 79 -5.109 3.532 -26.908 1.00 1.00 C ATOM 876 O HIS A 79 -5.569 2.390 -26.878 1.00 1.00 O ATOM 877 CB HIS A 79 -7.338 4.212 -27.881 1.00 1.00 C ATOM 878 CG HIS A 79 -7.283 3.253 -29.054 1.00 1.00 C ATOM 879 ND1 HIS A 79 -6.235 2.672 -29.726 1.00 1.00 N flip ATOM 880 CD2 HIS A 79 -8.434 2.784 -29.668 1.00 1.00 C flip ATOM 881 CE1 HIS A 79 -6.725 1.855 -30.740 1.00 1.00 C flip ATOM 882 NE2 HIS A 79 -8.055 1.958 -30.661 1.00 1.00 N flip ATOM 0 H HIS A 79 -4.443 4.626 -29.027 1.00 1.00 H new ATOM 0 HA HIS A 79 -5.965 5.497 -26.794 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -7.793 3.722 -27.020 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.966 5.068 -28.129 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -9.449 3.035 -29.399 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -6.153 1.264 -31.441 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -8.704 1.470 -31.278 1.00 1.00 H new ATOM 891 N LEU A 80 -3.901 3.828 -26.434 1.00 1.00 N ATOM 892 CA LEU A 80 -3.039 2.797 -25.841 1.00 1.00 C ATOM 893 C LEU A 80 -3.690 2.218 -24.586 1.00 1.00 C ATOM 894 O LEU A 80 -3.630 1.013 -24.343 1.00 1.00 O ATOM 895 CB LEU A 80 -1.663 3.413 -25.473 1.00 1.00 C ATOM 896 CG LEU A 80 -0.766 3.566 -26.726 1.00 1.00 C ATOM 897 CD1 LEU A 80 -1.458 4.464 -27.778 1.00 1.00 C ATOM 898 CD2 LEU A 80 0.578 4.184 -26.306 1.00 1.00 C ATOM 0 H LEU A 80 -3.495 4.764 -26.446 1.00 1.00 H new ATOM 0 HA LEU A 80 -2.899 1.997 -26.568 1.00 1.00 H new ATOM 0 HB2 LEU A 80 -1.810 4.387 -25.007 1.00 1.00 H new ATOM 0 HB3 LEU A 80 -1.163 2.781 -24.739 1.00 1.00 H new ATOM 0 HG LEU A 80 -0.597 2.586 -27.172 1.00 1.00 H new ATOM 0 HD11 LEU A 80 -0.815 4.562 -28.653 1.00 1.00 H new ATOM 0 HD12 LEU A 80 -2.406 4.014 -28.073 1.00 1.00 H new ATOM 0 HD13 LEU A 80 -1.642 5.450 -27.351 1.00 1.00 H new ATOM 0 HD21 LEU A 80 1.217 4.296 -27.182 1.00 1.00 H new ATOM 0 HD22 LEU A 80 0.404 5.162 -25.857 1.00 1.00 H new ATOM 0 HD23 LEU A 80 1.067 3.533 -25.581 1.00 1.00 H new ATOM 910 N VAL A 81 -4.283 3.091 -23.782 1.00 1.00 N ATOM 911 CA VAL A 81 -4.913 2.670 -22.537 1.00 1.00 C ATOM 912 C VAL A 81 -6.037 1.665 -22.807 1.00 1.00 C ATOM 913 O VAL A 81 -6.132 0.643 -22.138 1.00 1.00 O ATOM 914 CB VAL A 81 -5.456 3.913 -21.789 1.00 1.00 C ATOM 915 CG1 VAL A 81 -4.305 4.915 -21.560 1.00 1.00 C ATOM 916 CG2 VAL A 81 -6.581 4.595 -22.611 1.00 1.00 C ATOM 0 H VAL A 81 -4.341 4.092 -23.969 1.00 1.00 H new ATOM 0 HA VAL A 81 -4.170 2.174 -21.913 1.00 1.00 H new ATOM 0 HB VAL A 81 -5.867 3.595 -20.831 1.00 1.00 H new ATOM 0 HG11 VAL A 81 -4.684 5.791 -21.034 1.00 1.00 H new ATOM 0 HG12 VAL A 81 -3.525 4.443 -20.963 1.00 1.00 H new ATOM 0 HG13 VAL A 81 -3.892 5.220 -22.521 1.00 1.00 H new ATOM 0 HG21 VAL A 81 -6.950 5.466 -22.070 1.00 1.00 H new ATOM 0 HG22 VAL A 81 -6.186 4.909 -23.577 1.00 1.00 H new ATOM 0 HG23 VAL A 81 -7.398 3.890 -22.764 1.00 1.00 H new ATOM 926 N GLN A 82 -6.885 1.964 -23.793 1.00 1.00 N ATOM 927 CA GLN A 82 -8.006 1.083 -24.137 1.00 1.00 C ATOM 928 C GLN A 82 -7.500 -0.246 -24.705 1.00 1.00 C ATOM 929 O GLN A 82 -7.963 -1.316 -24.312 1.00 1.00 O ATOM 930 CB GLN A 82 -8.931 1.798 -25.168 1.00 1.00 C ATOM 931 CG GLN A 82 -10.383 1.291 -25.073 1.00 1.00 C ATOM 932 CD GLN A 82 -10.437 -0.212 -25.340 1.00 1.00 C ATOM 933 OE1 GLN A 82 -9.927 -0.681 -26.357 1.00 1.00 O ATOM 934 NE2 GLN A 82 -11.024 -0.998 -24.479 1.00 1.00 N ATOM 0 H GLN A 82 -6.819 2.805 -24.366 1.00 1.00 H new ATOM 0 HA GLN A 82 -8.574 0.866 -23.233 1.00 1.00 H new ATOM 0 HB2 GLN A 82 -8.908 2.874 -24.994 1.00 1.00 H new ATOM 0 HB3 GLN A 82 -8.551 1.630 -26.176 1.00 1.00 H new ATOM 0 HG2 GLN A 82 -10.787 1.506 -24.084 1.00 1.00 H new ATOM 0 HG3 GLN A 82 -11.008 1.818 -25.794 1.00 1.00 H new ATOM 0 HE21 GLN A 82 -11.446 -0.607 -23.637 1.00 1.00 H new ATOM 0 HE22 GLN A 82 -11.061 -2.003 -24.648 1.00 1.00 H new ATOM 943 N GLU A 83 -6.552 -0.165 -25.639 1.00 1.00 N ATOM 944 CA GLU A 83 -5.997 -1.367 -26.267 1.00 1.00 C ATOM 945 C GLU A 83 -5.458 -2.310 -25.198 1.00 1.00 C ATOM 946 O GLU A 83 -5.713 -3.514 -25.234 1.00 1.00 O ATOM 947 CB GLU A 83 -4.872 -0.963 -27.254 1.00 1.00 C ATOM 948 CG GLU A 83 -5.468 -0.308 -28.529 1.00 1.00 C ATOM 949 CD GLU A 83 -6.159 -1.359 -29.402 1.00 1.00 C ATOM 950 OE1 GLU A 83 -5.516 -2.351 -29.704 1.00 1.00 O ATOM 951 OE2 GLU A 83 -7.310 -1.160 -29.751 1.00 1.00 O ATOM 0 H GLU A 83 -6.154 0.712 -25.976 1.00 1.00 H new ATOM 0 HA GLU A 83 -6.781 -1.884 -26.819 1.00 1.00 H new ATOM 0 HB2 GLU A 83 -4.188 -0.267 -26.768 1.00 1.00 H new ATOM 0 HB3 GLU A 83 -4.290 -1.843 -27.529 1.00 1.00 H new ATOM 0 HG2 GLU A 83 -6.183 0.465 -28.247 1.00 1.00 H new ATOM 0 HG3 GLU A 83 -4.677 0.181 -29.097 1.00 1.00 H new ATOM 958 N ARG A 84 -4.717 -1.756 -24.245 1.00 1.00 N ATOM 959 CA ARG A 84 -4.149 -2.562 -23.168 1.00 1.00 C ATOM 960 C ARG A 84 -5.237 -2.965 -22.170 1.00 1.00 C ATOM 961 O ARG A 84 -5.047 -3.884 -21.373 1.00 1.00 O ATOM 962 CB ARG A 84 -3.018 -1.766 -22.453 1.00 1.00 C ATOM 963 CG ARG A 84 -1.975 -2.736 -21.777 1.00 1.00 C ATOM 964 CD ARG A 84 -0.777 -2.982 -22.716 1.00 1.00 C ATOM 965 NE ARG A 84 -1.220 -3.547 -24.013 1.00 1.00 N ATOM 966 CZ ARG A 84 -0.449 -3.491 -25.094 1.00 1.00 C ATOM 967 NH1 ARG A 84 0.721 -2.915 -25.032 1.00 1.00 N ATOM 968 NH2 ARG A 84 -0.861 -4.010 -26.219 1.00 1.00 N ATOM 0 H ARG A 84 -4.496 -0.761 -24.195 1.00 1.00 H new ATOM 0 HA ARG A 84 -3.724 -3.471 -23.593 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.509 -1.126 -23.174 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -3.453 -1.112 -21.697 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -1.626 -2.307 -20.838 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -2.455 -3.684 -21.535 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -0.247 -2.045 -22.887 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -0.073 -3.665 -22.240 1.00 1.00 H new ATOM 0 HE ARG A 84 -2.137 -3.989 -24.077 1.00 1.00 H new ATOM 0 HH11 ARG A 84 1.043 -2.508 -24.154 1.00 1.00 H new ATOM 0 HH12 ARG A 84 1.313 -2.872 -25.862 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -1.775 -4.459 -26.269 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -0.268 -3.966 -27.048 1.00 1.00 H new ATOM 982 N GLY A 85 -6.377 -2.268 -22.216 1.00 1.00 N ATOM 983 CA GLY A 85 -7.495 -2.558 -21.305 1.00 1.00 C ATOM 984 C GLY A 85 -7.326 -1.815 -19.988 1.00 1.00 C ATOM 985 O GLY A 85 -7.436 -2.399 -18.910 1.00 1.00 O ATOM 0 H GLY A 85 -6.552 -1.504 -22.869 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -8.436 -2.268 -21.773 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -7.549 -3.631 -21.118 1.00 1.00 H new ATOM 989 N GLY A 86 -7.074 -0.512 -20.088 1.00 1.00 N ATOM 990 CA GLY A 86 -6.906 0.343 -18.916 1.00 1.00 C ATOM 991 C GLY A 86 -8.269 0.734 -18.375 1.00 1.00 C ATOM 992 O GLY A 86 -9.293 0.362 -18.948 1.00 1.00 O ATOM 0 H GLY A 86 -6.981 -0.022 -20.978 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -6.335 -0.181 -18.149 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -6.339 1.235 -19.182 1.00 1.00 H new ATOM 996 N GLN A 87 -8.283 1.480 -17.263 1.00 1.00 N ATOM 997 CA GLN A 87 -9.532 1.926 -16.622 1.00 1.00 C ATOM 998 C GLN A 87 -9.529 3.449 -16.481 1.00 1.00 C ATOM 999 O GLN A 87 -8.651 4.018 -15.837 1.00 1.00 O ATOM 1000 CB GLN A 87 -9.646 1.281 -15.232 1.00 1.00 C ATOM 1001 CG GLN A 87 -9.711 -0.247 -15.372 1.00 1.00 C ATOM 1002 CD GLN A 87 -9.829 -0.898 -13.997 1.00 1.00 C ATOM 1003 OE1 GLN A 87 -8.965 -0.709 -13.141 1.00 1.00 O ATOM 1004 NE2 GLN A 87 -10.857 -1.657 -13.734 1.00 1.00 N ATOM 0 H GLN A 87 -7.438 1.791 -16.784 1.00 1.00 H new ATOM 0 HA GLN A 87 -10.381 1.627 -17.237 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -8.790 1.563 -14.619 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -10.538 1.647 -14.723 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -10.565 -0.527 -15.989 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -8.818 -0.611 -15.879 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -11.572 -1.812 -14.445 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -10.946 -2.095 -12.817 1.00 1.00 H new ATOM 1013 N ARG A 88 -10.536 4.093 -17.066 1.00 1.00 N ATOM 1014 CA ARG A 88 -10.672 5.545 -16.994 1.00 1.00 C ATOM 1015 C ARG A 88 -10.883 5.975 -15.546 1.00 1.00 C ATOM 1016 O ARG A 88 -11.314 5.173 -14.718 1.00 1.00 O ATOM 1017 CB ARG A 88 -11.854 6.002 -17.865 1.00 1.00 C ATOM 1018 CG ARG A 88 -13.147 5.287 -17.428 1.00 1.00 C ATOM 1019 CD ARG A 88 -14.317 5.748 -18.307 1.00 1.00 C ATOM 1020 NE ARG A 88 -14.072 5.364 -19.704 1.00 1.00 N ATOM 1021 CZ ARG A 88 -14.238 4.117 -20.135 1.00 1.00 C ATOM 1022 NH1 ARG A 88 -14.616 3.184 -19.304 1.00 1.00 N ATOM 1023 NH2 ARG A 88 -14.023 3.826 -21.388 1.00 1.00 N ATOM 0 H ARG A 88 -11.273 3.629 -17.597 1.00 1.00 H new ATOM 0 HA ARG A 88 -9.760 6.010 -17.368 1.00 1.00 H new ATOM 0 HB2 ARG A 88 -11.981 7.081 -17.781 1.00 1.00 H new ATOM 0 HB3 ARG A 88 -11.647 5.786 -18.913 1.00 1.00 H new ATOM 0 HG2 ARG A 88 -13.022 4.207 -17.510 1.00 1.00 H new ATOM 0 HG3 ARG A 88 -13.358 5.505 -16.381 1.00 1.00 H new ATOM 0 HD2 ARG A 88 -15.247 5.301 -17.955 1.00 1.00 H new ATOM 0 HD3 ARG A 88 -14.436 6.829 -18.233 1.00 1.00 H new ATOM 0 HE ARG A 88 -13.764 6.077 -20.365 1.00 1.00 H new ATOM 0 HH11 ARG A 88 -14.784 3.411 -18.324 1.00 1.00 H new ATOM 0 HH12 ARG A 88 -14.743 2.228 -19.635 1.00 1.00 H new ATOM 0 HH21 ARG A 88 -13.727 4.555 -22.037 1.00 1.00 H new ATOM 0 HH22 ARG A 88 -14.150 2.869 -21.719 1.00 1.00 H new ATOM 1037 N GLU A 89 -10.613 7.255 -15.250 1.00 1.00 N ATOM 1038 CA GLU A 89 -10.813 7.809 -13.897 1.00 1.00 C ATOM 1039 C GLU A 89 -11.587 9.119 -13.993 1.00 1.00 C ATOM 1040 O GLU A 89 -11.969 9.551 -15.081 1.00 1.00 O ATOM 1041 CB GLU A 89 -9.455 8.058 -13.231 1.00 1.00 C ATOM 1042 CG GLU A 89 -8.673 6.740 -13.090 1.00 1.00 C ATOM 1043 CD GLU A 89 -9.397 5.777 -12.149 1.00 1.00 C ATOM 1044 OE1 GLU A 89 -9.736 6.197 -11.055 1.00 1.00 O ATOM 1045 OE2 GLU A 89 -9.620 4.644 -12.544 1.00 1.00 O ATOM 0 H GLU A 89 -10.255 7.928 -15.928 1.00 1.00 H new ATOM 0 HA GLU A 89 -11.379 7.097 -13.296 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -8.878 8.768 -13.823 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -9.602 8.507 -12.249 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -8.553 6.277 -14.069 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -7.672 6.945 -12.709 1.00 1.00 H new ATOM 1052 N SER A 90 -11.819 9.746 -12.842 1.00 1.00 N ATOM 1053 CA SER A 90 -12.555 11.006 -12.797 1.00 1.00 C ATOM 1054 C SER A 90 -11.853 12.067 -13.639 1.00 1.00 C ATOM 1055 O SER A 90 -10.624 12.136 -13.662 1.00 1.00 O ATOM 1056 CB SER A 90 -12.650 11.492 -11.349 1.00 1.00 C ATOM 1057 OG SER A 90 -13.362 12.722 -11.309 1.00 1.00 O ATOM 0 H SER A 90 -11.509 9.404 -11.932 1.00 1.00 H new ATOM 0 HA SER A 90 -13.554 10.840 -13.200 1.00 1.00 H new ATOM 0 HB2 SER A 90 -13.156 10.746 -10.736 1.00 1.00 H new ATOM 0 HB3 SER A 90 -11.652 11.623 -10.932 1.00 1.00 H new ATOM 0 HG SER A 90 -13.425 13.033 -10.382 1.00 1.00 H new ATOM 1254 N ALA A 104 -5.419 16.370 -20.662 1.00 1.00 N ATOM 1255 CA ALA A 104 -6.207 16.263 -19.439 1.00 1.00 C ATOM 1256 C ALA A 104 -6.924 14.912 -19.389 1.00 1.00 C ATOM 1257 O ALA A 104 -8.152 14.841 -19.473 1.00 1.00 O ATOM 1258 CB ALA A 104 -7.230 17.400 -19.389 1.00 1.00 C ATOM 0 HA ALA A 104 -5.542 16.337 -18.578 1.00 1.00 H new ATOM 0 HB1 ALA A 104 -7.819 17.320 -18.475 1.00 1.00 H new ATOM 0 HB2 ALA A 104 -6.710 18.358 -19.403 1.00 1.00 H new ATOM 0 HB3 ALA A 104 -7.891 17.333 -20.253 1.00 1.00 H new ATOM 1264 N ARG A 105 -6.139 13.839 -19.243 1.00 1.00 N ATOM 1265 CA ARG A 105 -6.668 12.463 -19.169 1.00 1.00 C ATOM 1266 C ARG A 105 -6.052 11.737 -17.984 1.00 1.00 C ATOM 1267 O ARG A 105 -5.018 12.146 -17.467 1.00 1.00 O ATOM 1268 CB ARG A 105 -6.346 11.700 -20.467 1.00 1.00 C ATOM 1269 CG ARG A 105 -4.830 11.731 -20.747 1.00 1.00 C ATOM 1270 CD ARG A 105 -4.516 10.893 -21.987 1.00 1.00 C ATOM 1271 NE ARG A 105 -3.074 10.918 -22.260 1.00 1.00 N ATOM 1272 CZ ARG A 105 -2.469 11.986 -22.770 1.00 1.00 C ATOM 1273 NH1 ARG A 105 -3.159 13.058 -23.047 1.00 1.00 N ATOM 1274 NH2 ARG A 105 -1.184 11.961 -22.997 1.00 1.00 N ATOM 0 H ARG A 105 -5.123 13.894 -19.173 1.00 1.00 H new ATOM 0 HA ARG A 105 -7.750 12.509 -19.043 1.00 1.00 H new ATOM 0 HB2 ARG A 105 -6.686 10.668 -20.383 1.00 1.00 H new ATOM 0 HB3 ARG A 105 -6.886 12.146 -21.302 1.00 1.00 H new ATOM 0 HG2 ARG A 105 -4.500 12.759 -20.898 1.00 1.00 H new ATOM 0 HG3 ARG A 105 -4.284 11.344 -19.887 1.00 1.00 H new ATOM 0 HD2 ARG A 105 -4.848 9.866 -21.835 1.00 1.00 H new ATOM 0 HD3 ARG A 105 -5.064 11.281 -22.846 1.00 1.00 H new ATOM 0 HE ARG A 105 -2.518 10.089 -22.052 1.00 1.00 H new ATOM 0 HH11 ARG A 105 -4.164 13.077 -22.872 1.00 1.00 H new ATOM 0 HH12 ARG A 105 -2.694 13.877 -23.438 1.00 1.00 H new ATOM 0 HH21 ARG A 105 -0.645 11.122 -22.783 1.00 1.00 H new ATOM 0 HH22 ARG A 105 -0.719 12.780 -23.388 1.00 1.00 H new ATOM 1288 N GLN A 106 -6.692 10.648 -17.567 1.00 1.00 N ATOM 1289 CA GLN A 106 -6.211 9.839 -16.452 1.00 1.00 C ATOM 1290 C GLN A 106 -6.762 8.421 -16.600 1.00 1.00 C ATOM 1291 O GLN A 106 -7.975 8.219 -16.607 1.00 1.00 O ATOM 1292 CB GLN A 106 -6.643 10.462 -15.114 1.00 1.00 C ATOM 1293 CG GLN A 106 -6.082 9.648 -13.929 1.00 1.00 C ATOM 1294 CD GLN A 106 -6.453 10.309 -12.607 1.00 1.00 C ATOM 1295 OE1 GLN A 106 -7.604 10.691 -12.399 1.00 1.00 O ATOM 1296 NE2 GLN A 106 -5.536 10.460 -11.689 1.00 1.00 N ATOM 0 H GLN A 106 -7.554 10.303 -17.990 1.00 1.00 H new ATOM 0 HA GLN A 106 -5.122 9.803 -16.462 1.00 1.00 H new ATOM 0 HB2 GLN A 106 -6.289 11.491 -15.055 1.00 1.00 H new ATOM 0 HB3 GLN A 106 -7.731 10.495 -15.057 1.00 1.00 H new ATOM 0 HG2 GLN A 106 -6.476 8.632 -13.958 1.00 1.00 H new ATOM 0 HG3 GLN A 106 -4.998 9.572 -14.013 1.00 1.00 H new ATOM 0 HE21 GLN A 106 -4.582 10.143 -11.864 1.00 1.00 H new ATOM 0 HE22 GLN A 106 -5.774 10.895 -10.798 1.00 1.00 H new ATOM 1305 N TYR A 107 -5.860 7.448 -16.716 1.00 1.00 N ATOM 1306 CA TYR A 107 -6.222 6.030 -16.860 1.00 1.00 C ATOM 1307 C TYR A 107 -5.347 5.200 -15.933 1.00 1.00 C ATOM 1308 O TYR A 107 -4.283 5.644 -15.502 1.00 1.00 O ATOM 1309 CB TYR A 107 -6.027 5.586 -18.333 1.00 1.00 C ATOM 1310 CG TYR A 107 -7.194 6.084 -19.200 1.00 1.00 C ATOM 1311 CD1 TYR A 107 -7.232 7.423 -19.607 1.00 1.00 C ATOM 1312 CD2 TYR A 107 -8.224 5.210 -19.570 1.00 1.00 C ATOM 1313 CE1 TYR A 107 -8.301 7.889 -20.383 1.00 1.00 C ATOM 1314 CE2 TYR A 107 -9.292 5.676 -20.345 1.00 1.00 C ATOM 1315 CZ TYR A 107 -9.330 7.014 -20.753 1.00 1.00 C ATOM 1316 OH TYR A 107 -10.381 7.470 -21.519 1.00 1.00 O ATOM 0 H TYR A 107 -4.854 7.616 -16.713 1.00 1.00 H new ATOM 0 HA TYR A 107 -7.268 5.884 -16.592 1.00 1.00 H new ATOM 0 HB2 TYR A 107 -5.086 5.980 -18.717 1.00 1.00 H new ATOM 0 HB3 TYR A 107 -5.963 4.499 -18.387 1.00 1.00 H new ATOM 0 HD1 TYR A 107 -6.437 8.097 -19.323 1.00 1.00 H new ATOM 0 HD2 TYR A 107 -8.194 4.177 -19.257 1.00 1.00 H new ATOM 0 HE1 TYR A 107 -8.332 8.922 -20.696 1.00 1.00 H new ATOM 0 HE2 TYR A 107 -10.087 5.003 -20.628 1.00 1.00 H new ATOM 0 HH TYR A 107 -11.007 6.735 -21.687 1.00 1.00 H new ATOM 1326 N VAL A 108 -5.816 3.988 -15.635 1.00 1.00 N ATOM 1327 CA VAL A 108 -5.109 3.054 -14.759 1.00 1.00 C ATOM 1328 C VAL A 108 -5.057 1.695 -15.437 1.00 1.00 C ATOM 1329 O VAL A 108 -6.004 1.292 -16.104 1.00 1.00 O ATOM 1330 CB VAL A 108 -5.838 2.951 -13.404 1.00 1.00 C ATOM 1331 CG1 VAL A 108 -5.041 2.053 -12.445 1.00 1.00 C ATOM 1332 CG2 VAL A 108 -5.979 4.355 -12.797 1.00 1.00 C ATOM 0 H VAL A 108 -6.699 3.626 -15.995 1.00 1.00 H new ATOM 0 HA VAL A 108 -4.095 3.409 -14.576 1.00 1.00 H new ATOM 0 HB VAL A 108 -6.825 2.516 -13.558 1.00 1.00 H new ATOM 0 HG11 VAL A 108 -5.563 1.986 -11.491 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -4.944 1.057 -12.876 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -4.050 2.479 -12.287 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -6.494 4.287 -11.839 1.00 1.00 H new ATOM 0 HG22 VAL A 108 -4.990 4.788 -12.648 1.00 1.00 H new ATOM 0 HG23 VAL A 108 -6.553 4.988 -13.473 1.00 1.00 H new ATOM 1342 N LEU A 109 -3.942 0.984 -15.255 1.00 1.00 N ATOM 1343 CA LEU A 109 -3.762 -0.348 -15.845 1.00 1.00 C ATOM 1344 C LEU A 109 -4.135 -1.414 -14.822 1.00 1.00 C ATOM 1345 O LEU A 109 -3.764 -1.317 -13.656 1.00 1.00 O ATOM 1346 CB LEU A 109 -2.289 -0.521 -16.295 1.00 1.00 C ATOM 1347 CG LEU A 109 -2.016 0.197 -17.656 1.00 1.00 C ATOM 1348 CD1 LEU A 109 -2.748 -0.503 -18.842 1.00 1.00 C ATOM 1349 CD2 LEU A 109 -2.432 1.691 -17.588 1.00 1.00 C ATOM 0 H LEU A 109 -3.148 1.308 -14.703 1.00 1.00 H new ATOM 0 HA LEU A 109 -4.410 -0.455 -16.715 1.00 1.00 H new ATOM 0 HB2 LEU A 109 -1.625 -0.118 -15.531 1.00 1.00 H new ATOM 0 HB3 LEU A 109 -2.059 -1.582 -16.390 1.00 1.00 H new ATOM 0 HG LEU A 109 -0.943 0.133 -17.837 1.00 1.00 H new ATOM 0 HD11 LEU A 109 -2.531 0.029 -19.768 1.00 1.00 H new ATOM 0 HD12 LEU A 109 -2.403 -1.533 -18.925 1.00 1.00 H new ATOM 0 HD13 LEU A 109 -3.823 -0.494 -18.662 1.00 1.00 H new ATOM 0 HD21 LEU A 109 -2.232 2.168 -18.547 1.00 1.00 H new ATOM 0 HD22 LEU A 109 -3.496 1.763 -17.362 1.00 1.00 H new ATOM 0 HD23 LEU A 109 -1.861 2.193 -16.807 1.00 1.00 H new ATOM 1361 N MET A 110 -4.854 -2.436 -15.295 1.00 1.00 N ATOM 1362 CA MET A 110 -5.282 -3.555 -14.453 1.00 1.00 C ATOM 1363 C MET A 110 -5.888 -3.059 -13.134 1.00 1.00 C ATOM 1364 O MET A 110 -7.104 -2.906 -13.023 1.00 1.00 O ATOM 1365 CB MET A 110 -4.068 -4.464 -14.182 1.00 1.00 C ATOM 1366 CG MET A 110 -3.526 -5.051 -15.507 1.00 1.00 C ATOM 1367 SD MET A 110 -4.720 -6.232 -16.207 1.00 1.00 S ATOM 1368 CE MET A 110 -4.128 -7.739 -15.386 1.00 1.00 C ATOM 0 H MET A 110 -5.154 -2.510 -16.267 1.00 1.00 H new ATOM 0 HA MET A 110 -6.057 -4.118 -14.974 1.00 1.00 H new ATOM 0 HB2 MET A 110 -3.284 -3.895 -13.682 1.00 1.00 H new ATOM 0 HB3 MET A 110 -4.354 -5.272 -13.509 1.00 1.00 H new ATOM 0 HG2 MET A 110 -3.338 -4.247 -16.219 1.00 1.00 H new ATOM 0 HG3 MET A 110 -2.573 -5.549 -15.330 1.00 1.00 H new ATOM 0 HE1 MET A 110 -4.743 -8.586 -15.692 1.00 1.00 H new ATOM 0 HE2 MET A 110 -3.091 -7.923 -15.667 1.00 1.00 H new ATOM 0 HE3 MET A 110 -4.194 -7.615 -14.305 1.00 1.00 H new ATOM 1378 N ASN A 111 -5.032 -2.796 -12.141 1.00 1.00 N ATOM 1379 CA ASN A 111 -5.486 -2.305 -10.836 1.00 1.00 C ATOM 1380 C ASN A 111 -4.354 -1.562 -10.117 1.00 1.00 C ATOM 1381 O ASN A 111 -3.817 -2.040 -9.117 1.00 1.00 O ATOM 1382 CB ASN A 111 -5.968 -3.491 -9.988 1.00 1.00 C ATOM 1383 CG ASN A 111 -4.846 -4.514 -9.830 1.00 1.00 C ATOM 1384 OD1 ASN A 111 -4.070 -4.736 -10.759 1.00 1.00 O ATOM 1385 ND2 ASN A 111 -4.715 -5.152 -8.699 1.00 1.00 N ATOM 0 H ASN A 111 -4.022 -2.915 -12.216 1.00 1.00 H new ATOM 0 HA ASN A 111 -6.310 -1.606 -10.983 1.00 1.00 H new ATOM 0 HB2 ASN A 111 -6.291 -3.140 -9.008 1.00 1.00 H new ATOM 0 HB3 ASN A 111 -6.832 -3.958 -10.460 1.00 1.00 H new ATOM 0 HD21 ASN A 111 -3.968 -5.837 -8.583 1.00 1.00 H new ATOM 0 HD22 ASN A 111 -5.360 -4.966 -7.931 1.00 1.00 H new ATOM 1392 N GLY A 112 -4.004 -0.379 -10.628 1.00 1.00 N ATOM 1393 CA GLY A 112 -2.946 0.439 -10.025 1.00 1.00 C ATOM 1394 C GLY A 112 -1.564 -0.118 -10.333 1.00 1.00 C ATOM 1395 O GLY A 112 -0.625 0.085 -9.565 1.00 1.00 O ATOM 0 H GLY A 112 -4.435 0.034 -11.455 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -3.018 1.461 -10.397 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -3.089 0.482 -8.945 1.00 1.00 H new ATOM 1399 N LYS A 113 -1.436 -0.826 -11.461 1.00 1.00 N ATOM 1400 CA LYS A 113 -0.149 -1.413 -11.862 1.00 1.00 C ATOM 1401 C LYS A 113 0.622 -0.458 -12.756 1.00 1.00 C ATOM 1402 O LYS A 113 1.783 -0.709 -13.081 1.00 1.00 O ATOM 1403 CB LYS A 113 -0.374 -2.740 -12.600 1.00 1.00 C ATOM 1404 CG LYS A 113 -1.150 -3.729 -11.690 1.00 1.00 C ATOM 1405 CD LYS A 113 -1.179 -5.165 -12.315 1.00 1.00 C ATOM 1406 CE LYS A 113 0.071 -5.971 -11.905 1.00 1.00 C ATOM 1407 NZ LYS A 113 0.083 -7.262 -12.642 1.00 1.00 N ATOM 0 H LYS A 113 -2.202 -1.007 -12.110 1.00 1.00 H new ATOM 0 HA LYS A 113 0.433 -1.598 -10.959 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -0.933 -2.564 -13.519 1.00 1.00 H new ATOM 0 HB3 LYS A 113 0.584 -3.173 -12.887 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -0.682 -3.766 -10.706 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -2.169 -3.371 -11.545 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -2.077 -5.689 -11.989 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -1.229 -5.092 -13.401 1.00 1.00 H new ATOM 0 HE2 LYS A 113 0.974 -5.403 -12.128 1.00 1.00 H new ATOM 0 HE3 LYS A 113 0.065 -6.152 -10.830 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 0.924 -7.810 -12.369 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -0.774 -7.803 -12.408 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 0.107 -7.077 -13.665 1.00 1.00 H new ATOM 1421 N LEU A 114 -0.009 0.648 -13.152 1.00 1.00 N ATOM 1422 CA LEU A 114 0.664 1.634 -14.003 1.00 1.00 C ATOM 1423 C LEU A 114 -0.203 2.892 -14.105 1.00 1.00 C ATOM 1424 O LEU A 114 -1.399 2.795 -14.379 1.00 1.00 O ATOM 1425 CB LEU A 114 0.920 1.042 -15.434 1.00 1.00 C ATOM 1426 CG LEU A 114 2.307 1.443 -15.977 1.00 1.00 C ATOM 1427 CD1 LEU A 114 2.535 0.784 -17.343 1.00 1.00 C ATOM 1428 CD2 LEU A 114 2.418 2.983 -16.111 1.00 1.00 C ATOM 0 H LEU A 114 -0.970 0.883 -12.903 1.00 1.00 H new ATOM 0 HA LEU A 114 1.626 1.889 -13.559 1.00 1.00 H new ATOM 0 HB2 LEU A 114 0.844 -0.045 -15.397 1.00 1.00 H new ATOM 0 HB3 LEU A 114 0.146 1.393 -16.117 1.00 1.00 H new ATOM 0 HG LEU A 114 3.069 1.102 -15.276 1.00 1.00 H new ATOM 0 HD11 LEU A 114 3.515 1.068 -17.725 1.00 1.00 H new ATOM 0 HD12 LEU A 114 2.487 -0.300 -17.237 1.00 1.00 H new ATOM 0 HD13 LEU A 114 1.764 1.114 -18.039 1.00 1.00 H new ATOM 0 HD21 LEU A 114 3.404 3.245 -16.496 1.00 1.00 H new ATOM 0 HD22 LEU A 114 1.653 3.345 -16.798 1.00 1.00 H new ATOM 0 HD23 LEU A 114 2.276 3.444 -15.134 1.00 1.00 H new ATOM 1440 N LYS A 115 0.401 4.069 -13.897 1.00 1.00 N ATOM 1441 CA LYS A 115 -0.340 5.340 -13.990 1.00 1.00 C ATOM 1442 C LYS A 115 -0.107 5.986 -15.358 1.00 1.00 C ATOM 1443 O LYS A 115 1.006 5.956 -15.886 1.00 1.00 O ATOM 1444 CB LYS A 115 0.139 6.275 -12.870 1.00 1.00 C ATOM 1445 CG LYS A 115 -0.269 5.697 -11.503 1.00 1.00 C ATOM 1446 CD LYS A 115 0.222 6.617 -10.378 1.00 1.00 C ATOM 1447 CE LYS A 115 -0.226 6.074 -9.020 1.00 1.00 C ATOM 1448 NZ LYS A 115 0.257 6.990 -7.952 1.00 1.00 N ATOM 0 H LYS A 115 1.389 4.171 -13.666 1.00 1.00 H new ATOM 0 HA LYS A 115 -1.408 5.154 -13.878 1.00 1.00 H new ATOM 0 HB2 LYS A 115 1.222 6.391 -12.918 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -0.294 7.267 -13.001 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -1.353 5.592 -11.452 1.00 1.00 H new ATOM 0 HG3 LYS A 115 0.154 4.700 -11.379 1.00 1.00 H new ATOM 0 HD2 LYS A 115 1.309 6.692 -10.408 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -0.171 7.623 -10.523 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -1.313 5.995 -8.986 1.00 1.00 H new ATOM 0 HE3 LYS A 115 0.172 5.071 -8.865 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 0.266 6.487 -7.042 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 1.219 7.312 -8.180 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -0.377 7.812 -7.887 1.00 1.00 H new ATOM 1462 N VAL A 116 -1.167 6.594 -15.918 1.00 1.00 N ATOM 1463 CA VAL A 116 -1.095 7.282 -17.220 1.00 1.00 C ATOM 1464 C VAL A 116 -1.913 8.573 -17.151 1.00 1.00 C ATOM 1465 O VAL A 116 -3.132 8.532 -17.026 1.00 1.00 O ATOM 1466 CB VAL A 116 -1.650 6.374 -18.347 1.00 1.00 C ATOM 1467 CG1 VAL A 116 -1.389 7.014 -19.732 1.00 1.00 C ATOM 1468 CG2 VAL A 116 -0.962 5.000 -18.279 1.00 1.00 C ATOM 0 H VAL A 116 -2.090 6.623 -15.486 1.00 1.00 H new ATOM 0 HA VAL A 116 -0.053 7.513 -17.443 1.00 1.00 H new ATOM 0 HB VAL A 116 -2.725 6.257 -18.211 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -1.784 6.365 -20.513 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -1.882 7.985 -19.783 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -0.316 7.144 -19.877 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -1.350 4.359 -19.071 1.00 1.00 H new ATOM 0 HG22 VAL A 116 0.113 5.125 -18.408 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -1.161 4.541 -17.310 1.00 1.00 H new ATOM 1478 N ILE A 117 -1.224 9.712 -17.229 1.00 1.00 N ATOM 1479 CA ILE A 117 -1.856 11.040 -17.174 1.00 1.00 C ATOM 1480 C ILE A 117 -1.200 11.971 -18.201 1.00 1.00 C ATOM 1481 O ILE A 117 0.026 12.079 -18.264 1.00 1.00 O ATOM 1482 CB ILE A 117 -1.729 11.633 -15.731 1.00 1.00 C ATOM 1483 CG1 ILE A 117 -0.313 11.329 -15.165 1.00 1.00 C ATOM 1484 CG2 ILE A 117 -2.809 11.019 -14.808 1.00 1.00 C ATOM 1485 CD1 ILE A 117 -0.084 12.086 -13.850 1.00 1.00 C ATOM 0 H ILE A 117 -0.210 9.745 -17.332 1.00 1.00 H new ATOM 0 HA ILE A 117 -2.915 10.946 -17.416 1.00 1.00 H new ATOM 0 HB ILE A 117 -1.875 12.712 -15.774 1.00 1.00 H new ATOM 0 HG12 ILE A 117 -0.204 10.257 -14.998 1.00 1.00 H new ATOM 0 HG13 ILE A 117 0.445 11.616 -15.893 1.00 1.00 H new ATOM 0 HG21 ILE A 117 -2.712 11.438 -13.806 1.00 1.00 H new ATOM 0 HG22 ILE A 117 -3.799 11.248 -15.203 1.00 1.00 H new ATOM 0 HG23 ILE A 117 -2.678 9.938 -14.763 1.00 1.00 H new ATOM 0 HD11 ILE A 117 0.912 11.861 -13.469 1.00 1.00 H new ATOM 0 HD12 ILE A 117 -0.171 13.158 -14.027 1.00 1.00 H new ATOM 0 HD13 ILE A 117 -0.831 11.778 -13.118 1.00 1.00 H new ATOM 1497 N GLY A 118 -2.029 12.649 -19.001 1.00 1.00 N ATOM 1498 CA GLY A 118 -1.536 13.577 -20.016 1.00 1.00 C ATOM 1499 C GLY A 118 -1.111 14.890 -19.377 1.00 1.00 C ATOM 1500 O GLY A 118 -0.313 15.634 -19.944 1.00 1.00 O ATOM 0 H GLY A 118 -3.045 12.570 -18.963 1.00 1.00 H new ATOM 0 HA2 GLY A 118 -0.692 13.133 -20.544 1.00 1.00 H new ATOM 0 HA3 GLY A 118 -2.314 13.762 -20.757 1.00 1.00 H new ATOM 1504 N PHE A 119 -1.670 15.168 -18.187 1.00 1.00 N ATOM 1505 CA PHE A 119 -1.383 16.408 -17.436 1.00 1.00 C ATOM 1506 C PHE A 119 -0.730 16.080 -16.094 1.00 1.00 C ATOM 1507 O PHE A 119 -0.698 14.925 -15.671 1.00 1.00 O ATOM 1508 CB PHE A 119 -2.708 17.181 -17.211 1.00 1.00 C ATOM 1509 CG PHE A 119 -3.566 16.502 -16.126 1.00 1.00 C ATOM 1510 CD1 PHE A 119 -4.219 15.297 -16.416 1.00 1.00 C ATOM 1511 CD2 PHE A 119 -3.688 17.077 -14.856 1.00 1.00 C ATOM 1512 CE1 PHE A 119 -4.996 14.670 -15.436 1.00 1.00 C ATOM 1513 CE2 PHE A 119 -4.465 16.448 -13.874 1.00 1.00 C ATOM 1514 CZ PHE A 119 -5.118 15.244 -14.164 1.00 1.00 C ATOM 0 H PHE A 119 -2.329 14.546 -17.719 1.00 1.00 H new ATOM 0 HA PHE A 119 -0.692 17.026 -18.009 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -2.489 18.207 -16.917 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -3.268 17.230 -18.145 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -4.123 14.852 -17.395 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -3.183 18.005 -14.633 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -5.502 13.743 -15.660 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -4.560 16.892 -12.894 1.00 1.00 H new ATOM 0 HZ PHE A 119 -5.716 14.758 -13.407 1.00 1.00 H new ATOM 1524 N ASP A 120 -0.229 17.116 -15.425 1.00 1.00 N ATOM 1525 CA ASP A 120 0.410 16.953 -14.120 1.00 1.00 C ATOM 1526 C ASP A 120 0.631 18.316 -13.470 1.00 1.00 C ATOM 1527 O ASP A 120 0.393 19.356 -14.086 1.00 1.00 O ATOM 1528 CB ASP A 120 1.748 16.214 -14.284 1.00 1.00 C ATOM 1529 CG ASP A 120 2.369 15.917 -12.920 1.00 1.00 C ATOM 1530 OD1 ASP A 120 1.627 15.529 -12.032 1.00 1.00 O ATOM 1531 OD2 ASP A 120 3.570 16.082 -12.782 1.00 1.00 O ATOM 0 H ASP A 120 -0.253 18.078 -15.765 1.00 1.00 H new ATOM 0 HA ASP A 120 -0.241 16.363 -13.475 1.00 1.00 H new ATOM 0 HB2 ASP A 120 1.591 15.283 -14.829 1.00 1.00 H new ATOM 0 HB3 ASP A 120 2.433 16.819 -14.878 1.00 1.00 H new ATOM 1536 N PHE A 121 1.088 18.305 -12.220 1.00 1.00 N ATOM 1537 CA PHE A 121 1.339 19.543 -11.490 1.00 1.00 C ATOM 1538 C PHE A 121 2.479 20.311 -12.150 1.00 1.00 C ATOM 1539 O PHE A 121 3.190 19.775 -13.001 1.00 1.00 O ATOM 1540 CB PHE A 121 1.697 19.223 -10.030 1.00 1.00 C ATOM 1541 CG PHE A 121 1.922 20.522 -9.249 1.00 1.00 C ATOM 1542 CD1 PHE A 121 0.816 21.281 -8.845 1.00 1.00 C ATOM 1543 CD2 PHE A 121 3.218 20.957 -8.945 1.00 1.00 C ATOM 1544 CE1 PHE A 121 1.007 22.476 -8.140 1.00 1.00 C ATOM 1545 CE2 PHE A 121 3.408 22.152 -8.240 1.00 1.00 C ATOM 1546 CZ PHE A 121 2.303 22.911 -7.838 1.00 1.00 C ATOM 0 H PHE A 121 1.291 17.455 -11.694 1.00 1.00 H new ATOM 0 HA PHE A 121 0.439 20.158 -11.509 1.00 1.00 H new ATOM 0 HB2 PHE A 121 0.896 18.646 -9.569 1.00 1.00 H new ATOM 0 HB3 PHE A 121 2.595 18.607 -9.994 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -0.184 20.945 -9.077 1.00 1.00 H new ATOM 0 HD2 PHE A 121 4.071 20.371 -9.254 1.00 1.00 H new ATOM 0 HE1 PHE A 121 0.155 23.062 -7.829 1.00 1.00 H new ATOM 0 HE2 PHE A 121 4.407 22.488 -8.006 1.00 1.00 H new ATOM 0 HZ PHE A 121 2.450 23.833 -7.295 1.00 1.00 H new ATOM 1556 N SER A 122 2.638 21.575 -11.758 1.00 1.00 N ATOM 1557 CA SER A 122 3.688 22.429 -12.314 1.00 1.00 C ATOM 1558 C SER A 122 3.623 22.445 -13.841 1.00 1.00 C ATOM 1559 O SER A 122 4.147 21.548 -14.501 1.00 1.00 O ATOM 1560 CB SER A 122 5.068 21.932 -11.863 1.00 1.00 C ATOM 1561 OG SER A 122 6.075 22.730 -12.469 1.00 1.00 O ATOM 0 H SER A 122 2.053 22.030 -11.057 1.00 1.00 H new ATOM 0 HA SER A 122 3.531 23.443 -11.946 1.00 1.00 H new ATOM 0 HB2 SER A 122 5.150 21.985 -10.777 1.00 1.00 H new ATOM 0 HB3 SER A 122 5.200 20.886 -12.141 1.00 1.00 H new ATOM 0 HG SER A 122 6.958 22.416 -12.182 1.00 1.00 H new ATOM 1567 N THR A 123 2.977 23.471 -14.401 1.00 1.00 N ATOM 1568 CA THR A 123 2.856 23.585 -15.854 1.00 1.00 C ATOM 1569 C THR A 123 4.240 23.630 -16.484 1.00 1.00 C ATOM 1570 O THR A 123 5.223 23.842 -15.785 1.00 1.00 O ATOM 1571 CB THR A 123 2.071 24.863 -16.220 1.00 1.00 C ATOM 1572 OG1 THR A 123 0.794 24.815 -15.599 1.00 1.00 O ATOM 1573 CG2 THR A 123 1.886 24.990 -17.754 1.00 1.00 C ATOM 0 H THR A 123 2.535 24.226 -13.876 1.00 1.00 H new ATOM 0 HA THR A 123 2.317 22.717 -16.235 1.00 1.00 H new ATOM 0 HB THR A 123 2.636 25.727 -15.870 1.00 1.00 H new ATOM 0 HG1 THR A 123 0.290 25.624 -15.825 1.00 1.00 H new ATOM 0 HG21 THR A 123 1.330 25.900 -17.979 1.00 1.00 H new ATOM 0 HG22 THR A 123 2.863 25.033 -18.236 1.00 1.00 H new ATOM 0 HG23 THR A 123 1.335 24.126 -18.127 1.00 1.00 H new ATOM 1581 N LYS A 124 4.305 23.421 -17.795 1.00 1.00 N ATOM 1582 CA LYS A 124 5.573 23.434 -18.520 1.00 1.00 C ATOM 1583 C LYS A 124 6.422 22.223 -18.125 1.00 1.00 C ATOM 1584 O LYS A 124 6.949 22.159 -17.015 1.00 1.00 O ATOM 1585 CB LYS A 124 6.361 24.754 -18.250 1.00 1.00 C ATOM 1586 CG LYS A 124 7.432 25.013 -19.363 1.00 1.00 C ATOM 1587 CD LYS A 124 6.818 25.798 -20.540 1.00 1.00 C ATOM 1588 CE LYS A 124 7.862 25.970 -21.644 1.00 1.00 C ATOM 1589 NZ LYS A 124 9.049 26.685 -21.095 1.00 1.00 N ATOM 0 H LYS A 124 3.490 23.240 -18.381 1.00 1.00 H new ATOM 0 HA LYS A 124 5.353 23.381 -19.586 1.00 1.00 H new ATOM 0 HB2 LYS A 124 5.666 25.593 -18.208 1.00 1.00 H new ATOM 0 HB3 LYS A 124 6.850 24.696 -17.278 1.00 1.00 H new ATOM 0 HG2 LYS A 124 8.270 25.571 -18.945 1.00 1.00 H new ATOM 0 HG3 LYS A 124 7.829 24.063 -19.721 1.00 1.00 H new ATOM 0 HD2 LYS A 124 5.948 25.269 -20.928 1.00 1.00 H new ATOM 0 HD3 LYS A 124 6.472 26.773 -20.198 1.00 1.00 H new ATOM 0 HE2 LYS A 124 8.158 24.996 -22.034 1.00 1.00 H new ATOM 0 HE3 LYS A 124 7.438 26.532 -22.476 1.00 1.00 H new ATOM 0 HZ1 LYS A 124 9.615 27.071 -21.878 1.00 1.00 H new ATOM 0 HZ2 LYS A 124 8.733 27.462 -20.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 124 9.629 26.022 -20.543 1.00 1.00 H new ATOM 1603 N MET A 125 6.543 21.267 -19.043 1.00 1.00 N ATOM 1604 CA MET A 125 7.322 20.055 -18.792 1.00 1.00 C ATOM 1605 C MET A 125 8.710 20.395 -18.246 1.00 1.00 C ATOM 1606 O MET A 125 9.236 19.693 -17.389 1.00 1.00 O ATOM 1607 CB MET A 125 7.436 19.237 -20.094 1.00 1.00 C ATOM 1608 CG MET A 125 8.208 20.031 -21.193 1.00 1.00 C ATOM 1609 SD MET A 125 9.998 19.817 -20.985 1.00 1.00 S ATOM 1610 CE MET A 125 10.502 20.676 -22.492 1.00 1.00 C ATOM 0 H MET A 125 6.112 21.307 -19.967 1.00 1.00 H new ATOM 0 HA MET A 125 6.808 19.459 -18.037 1.00 1.00 H new ATOM 0 HB2 MET A 125 7.950 18.297 -19.892 1.00 1.00 H new ATOM 0 HB3 MET A 125 6.440 18.984 -20.456 1.00 1.00 H new ATOM 0 HG2 MET A 125 7.906 19.684 -22.181 1.00 1.00 H new ATOM 0 HG3 MET A 125 7.952 21.089 -21.134 1.00 1.00 H new ATOM 0 HE1 MET A 125 11.587 20.635 -22.589 1.00 1.00 H new ATOM 0 HE2 MET A 125 10.043 20.195 -23.356 1.00 1.00 H new ATOM 0 HE3 MET A 125 10.181 21.716 -22.442 1.00 1.00 H new ATOM 1620 N GLN A 126 9.285 21.481 -18.746 1.00 1.00 N ATOM 1621 CA GLN A 126 10.611 21.919 -18.313 1.00 1.00 C ATOM 1622 C GLN A 126 10.651 22.150 -16.799 1.00 1.00 C ATOM 1623 O GLN A 126 11.682 21.940 -16.159 1.00 1.00 O ATOM 1624 CB GLN A 126 10.994 23.219 -19.052 1.00 1.00 C ATOM 1625 CG GLN A 126 12.453 23.606 -18.743 1.00 1.00 C ATOM 1626 CD GLN A 126 12.840 24.873 -19.495 1.00 1.00 C ATOM 1627 OE1 GLN A 126 12.061 25.825 -19.564 1.00 1.00 O ATOM 1628 NE2 GLN A 126 14.018 24.951 -20.050 1.00 1.00 N ATOM 0 H GLN A 126 8.855 22.077 -19.453 1.00 1.00 H new ATOM 0 HA GLN A 126 11.327 21.134 -18.555 1.00 1.00 H new ATOM 0 HB2 GLN A 126 10.867 23.084 -20.126 1.00 1.00 H new ATOM 0 HB3 GLN A 126 10.326 24.026 -18.751 1.00 1.00 H new ATOM 0 HG2 GLN A 126 12.575 23.761 -17.671 1.00 1.00 H new ATOM 0 HG3 GLN A 126 13.119 22.791 -19.025 1.00 1.00 H new ATOM 0 HE21 GLN A 126 14.662 24.162 -19.992 1.00 1.00 H new ATOM 0 HE22 GLN A 126 14.295 25.801 -20.542 1.00 1.00 H new ATOM 1637 N SER A 127 9.526 22.583 -16.234 1.00 1.00 N ATOM 1638 CA SER A 127 9.436 22.841 -14.789 1.00 1.00 C ATOM 1639 C SER A 127 9.266 21.537 -14.012 1.00 1.00 C ATOM 1640 O SER A 127 9.761 21.400 -12.893 1.00 1.00 O ATOM 1641 CB SER A 127 8.247 23.767 -14.504 1.00 1.00 C ATOM 1642 OG SER A 127 8.368 24.941 -15.297 1.00 1.00 O ATOM 0 H SER A 127 8.664 22.764 -16.748 1.00 1.00 H new ATOM 0 HA SER A 127 10.361 23.318 -14.466 1.00 1.00 H new ATOM 0 HB2 SER A 127 7.311 23.256 -14.730 1.00 1.00 H new ATOM 0 HB3 SER A 127 8.220 24.029 -13.446 1.00 1.00 H new ATOM 0 HG SER A 127 7.609 25.535 -15.120 1.00 1.00 H new ATOM 1648 N ILE A 128 8.544 20.588 -14.608 1.00 1.00 N ATOM 1649 CA ILE A 128 8.287 19.302 -13.959 1.00 1.00 C ATOM 1650 C ILE A 128 9.598 18.551 -13.728 1.00 1.00 C ATOM 1651 O ILE A 128 9.809 17.970 -12.665 1.00 1.00 O ATOM 1652 CB ILE A 128 7.337 18.440 -14.825 1.00 1.00 C ATOM 1653 CG1 ILE A 128 6.065 19.259 -15.161 1.00 1.00 C ATOM 1654 CG2 ILE A 128 6.938 17.162 -14.055 1.00 1.00 C ATOM 1655 CD1 ILE A 128 5.087 18.443 -16.032 1.00 1.00 C ATOM 0 H ILE A 128 8.128 20.684 -15.535 1.00 1.00 H new ATOM 0 HA ILE A 128 7.813 19.493 -12.996 1.00 1.00 H new ATOM 0 HB ILE A 128 7.847 18.158 -15.746 1.00 1.00 H new ATOM 0 HG12 ILE A 128 5.569 19.560 -14.238 1.00 1.00 H new ATOM 0 HG13 ILE A 128 6.346 20.173 -15.684 1.00 1.00 H new ATOM 0 HG21 ILE A 128 6.269 16.560 -14.671 1.00 1.00 H new ATOM 0 HG22 ILE A 128 7.832 16.585 -13.820 1.00 1.00 H new ATOM 0 HG23 ILE A 128 6.430 17.438 -13.131 1.00 1.00 H new ATOM 0 HD11 ILE A 128 4.205 19.045 -16.250 1.00 1.00 H new ATOM 0 HD12 ILE A 128 5.576 18.165 -16.965 1.00 1.00 H new ATOM 0 HD13 ILE A 128 4.788 17.542 -15.496 1.00 1.00 H new ATOM 1667 N ILE A 129 10.468 18.558 -14.736 1.00 1.00 N ATOM 1668 CA ILE A 129 11.750 17.855 -14.628 1.00 1.00 C ATOM 1669 C ILE A 129 12.536 18.401 -13.435 1.00 1.00 C ATOM 1670 O ILE A 129 13.045 17.643 -12.623 1.00 1.00 O ATOM 1671 CB ILE A 129 12.557 18.029 -15.939 1.00 1.00 C ATOM 1672 CG1 ILE A 129 11.737 17.467 -17.137 1.00 1.00 C ATOM 1673 CG2 ILE A 129 13.907 17.274 -15.842 1.00 1.00 C ATOM 1674 CD1 ILE A 129 12.380 17.888 -18.466 1.00 1.00 C ATOM 0 H ILE A 129 10.315 19.034 -15.625 1.00 1.00 H new ATOM 0 HA ILE A 129 11.570 16.791 -14.471 1.00 1.00 H new ATOM 0 HB ILE A 129 12.752 19.090 -16.093 1.00 1.00 H new ATOM 0 HG12 ILE A 129 11.690 16.380 -17.076 1.00 1.00 H new ATOM 0 HG13 ILE A 129 10.712 17.834 -17.089 1.00 1.00 H new ATOM 0 HG21 ILE A 129 14.464 17.404 -16.770 1.00 1.00 H new ATOM 0 HG22 ILE A 129 14.488 17.673 -15.011 1.00 1.00 H new ATOM 0 HG23 ILE A 129 13.719 16.213 -15.677 1.00 1.00 H new ATOM 0 HD11 ILE A 129 11.796 17.488 -19.295 1.00 1.00 H new ATOM 0 HD12 ILE A 129 12.404 18.976 -18.530 1.00 1.00 H new ATOM 0 HD13 ILE A 129 13.397 17.499 -18.517 1.00 1.00 H new ATOM 1686 N ARG A 130 12.641 19.719 -13.347 1.00 1.00 N ATOM 1687 CA ARG A 130 13.381 20.348 -12.253 1.00 1.00 C ATOM 1688 C ARG A 130 12.783 19.964 -10.898 1.00 1.00 C ATOM 1689 O ARG A 130 13.513 19.653 -9.956 1.00 1.00 O ATOM 1690 CB ARG A 130 13.327 21.877 -12.430 1.00 1.00 C ATOM 1691 CG ARG A 130 14.054 22.312 -13.759 1.00 1.00 C ATOM 1692 CD ARG A 130 15.422 22.964 -13.460 1.00 1.00 C ATOM 1693 NE ARG A 130 16.262 22.076 -12.645 1.00 1.00 N ATOM 1694 CZ ARG A 130 17.435 22.483 -12.170 1.00 1.00 C ATOM 1695 NH1 ARG A 130 17.853 23.694 -12.417 1.00 1.00 N ATOM 1696 NH2 ARG A 130 18.168 21.672 -11.458 1.00 1.00 N ATOM 0 H ARG A 130 12.228 20.373 -14.012 1.00 1.00 H new ATOM 0 HA ARG A 130 14.414 20.002 -12.278 1.00 1.00 H new ATOM 0 HB2 ARG A 130 12.289 22.209 -12.453 1.00 1.00 H new ATOM 0 HB3 ARG A 130 13.799 22.363 -11.576 1.00 1.00 H new ATOM 0 HG2 ARG A 130 14.195 21.442 -14.401 1.00 1.00 H new ATOM 0 HG3 ARG A 130 13.426 23.014 -14.307 1.00 1.00 H new ATOM 0 HD2 ARG A 130 15.931 23.194 -14.396 1.00 1.00 H new ATOM 0 HD3 ARG A 130 15.272 23.909 -12.938 1.00 1.00 H new ATOM 0 HE ARG A 130 15.939 21.130 -12.440 1.00 1.00 H new ATOM 0 HH11 ARG A 130 17.280 24.328 -12.974 1.00 1.00 H new ATOM 0 HH12 ARG A 130 18.753 24.007 -12.053 1.00 1.00 H new ATOM 0 HH21 ARG A 130 17.841 20.725 -11.266 1.00 1.00 H new ATOM 0 HH22 ARG A 130 19.068 21.985 -11.094 1.00 1.00 H new ATOM 1710 N ASP A 131 11.455 20.012 -10.799 1.00 1.00 N ATOM 1711 CA ASP A 131 10.765 19.697 -9.547 1.00 1.00 C ATOM 1712 C ASP A 131 11.189 18.331 -9.004 1.00 1.00 C ATOM 1713 O ASP A 131 11.431 18.180 -7.806 1.00 1.00 O ATOM 1714 CB ASP A 131 9.245 19.716 -9.789 1.00 1.00 C ATOM 1715 CG ASP A 131 8.488 19.474 -8.480 1.00 1.00 C ATOM 1716 OD1 ASP A 131 8.790 20.157 -7.515 1.00 1.00 O ATOM 1717 OD2 ASP A 131 7.644 18.594 -8.456 1.00 1.00 O ATOM 0 H ASP A 131 10.836 20.265 -11.569 1.00 1.00 H new ATOM 0 HA ASP A 131 11.035 20.448 -8.805 1.00 1.00 H new ATOM 0 HB2 ASP A 131 8.951 20.676 -10.213 1.00 1.00 H new ATOM 0 HB3 ASP A 131 8.978 18.950 -10.517 1.00 1.00 H new ATOM 1722 N TYR A 132 11.291 17.345 -9.896 1.00 1.00 N ATOM 1723 CA TYR A 132 11.705 15.981 -9.524 1.00 1.00 C ATOM 1724 C TYR A 132 13.189 15.791 -9.825 1.00 1.00 C ATOM 1725 O TYR A 132 14.004 15.669 -8.912 1.00 1.00 O ATOM 1726 CB TYR A 132 10.856 14.972 -10.323 1.00 1.00 C ATOM 1727 CG TYR A 132 9.437 14.934 -9.746 1.00 1.00 C ATOM 1728 CD1 TYR A 132 9.141 14.037 -8.712 1.00 1.00 C ATOM 1729 CD2 TYR A 132 8.444 15.789 -10.237 1.00 1.00 C ATOM 1730 CE1 TYR A 132 7.849 13.994 -8.171 1.00 1.00 C ATOM 1731 CE2 TYR A 132 7.153 15.747 -9.696 1.00 1.00 C ATOM 1732 CZ TYR A 132 6.856 14.849 -8.664 1.00 1.00 C ATOM 1733 OH TYR A 132 5.585 14.808 -8.132 1.00 1.00 O ATOM 0 H TYR A 132 11.092 17.462 -10.890 1.00 1.00 H new ATOM 0 HA TYR A 132 11.550 15.819 -8.457 1.00 1.00 H new ATOM 0 HB2 TYR A 132 10.826 15.257 -11.375 1.00 1.00 H new ATOM 0 HB3 TYR A 132 11.307 13.981 -10.274 1.00 1.00 H new ATOM 0 HD1 TYR A 132 9.908 13.379 -8.332 1.00 1.00 H new ATOM 0 HD2 TYR A 132 8.673 16.481 -11.033 1.00 1.00 H new ATOM 0 HE1 TYR A 132 7.619 13.302 -7.374 1.00 1.00 H new ATOM 0 HE2 TYR A 132 6.387 16.407 -10.075 1.00 1.00 H new ATOM 0 HH TYR A 132 5.019 15.466 -8.586 1.00 1.00 H new ATOM 1743 N SER A 133 13.526 15.775 -11.111 1.00 1.00 N ATOM 1744 CA SER A 133 14.917 15.612 -11.546 1.00 1.00 C ATOM 1745 C SER A 133 15.377 14.186 -11.295 1.00 1.00 C ATOM 1746 O SER A 133 16.543 13.951 -10.990 1.00 1.00 O ATOM 1747 CB SER A 133 15.846 16.617 -10.802 1.00 1.00 C ATOM 1748 OG SER A 133 16.343 16.029 -9.602 1.00 1.00 O ATOM 0 H SER A 133 12.857 15.873 -11.874 1.00 1.00 H new ATOM 0 HA SER A 133 14.973 15.819 -12.615 1.00 1.00 H new ATOM 0 HB2 SER A 133 16.677 16.902 -11.447 1.00 1.00 H new ATOM 0 HB3 SER A 133 15.296 17.529 -10.569 1.00 1.00 H new ATOM 0 HG SER A 133 15.598 15.647 -9.092 1.00 1.00 H new ATOM 1754 N ASP A 134 14.453 13.226 -11.420 1.00 1.00 N ATOM 1755 CA ASP A 134 14.775 11.824 -11.199 1.00 1.00 C ATOM 1756 C ASP A 134 15.296 11.223 -12.489 1.00 1.00 C ATOM 1757 O ASP A 134 16.471 10.872 -12.596 1.00 1.00 O ATOM 1758 CB ASP A 134 13.507 11.106 -10.749 1.00 1.00 C ATOM 1759 CG ASP A 134 12.994 11.731 -9.447 1.00 1.00 C ATOM 1760 OD1 ASP A 134 13.809 12.228 -8.686 1.00 1.00 O ATOM 1761 OD2 ASP A 134 11.794 11.695 -9.233 1.00 1.00 O ATOM 0 H ASP A 134 13.480 13.401 -11.673 1.00 1.00 H new ATOM 0 HA ASP A 134 15.543 11.720 -10.432 1.00 1.00 H new ATOM 0 HB2 ASP A 134 12.743 11.177 -11.523 1.00 1.00 H new ATOM 0 HB3 ASP A 134 13.712 10.046 -10.599 1.00 1.00 H new ATOM 1766 N LEU A 135 14.413 11.138 -13.484 1.00 1.00 N ATOM 1767 CA LEU A 135 14.789 10.609 -14.792 1.00 1.00 C ATOM 1768 C LEU A 135 13.714 10.945 -15.812 1.00 1.00 C ATOM 1769 O LEU A 135 12.530 10.922 -15.500 1.00 1.00 O ATOM 1770 CB LEU A 135 14.998 9.083 -14.713 1.00 1.00 C ATOM 1771 CG LEU A 135 15.507 8.509 -16.068 1.00 1.00 C ATOM 1772 CD1 LEU A 135 16.850 9.178 -16.492 1.00 1.00 C ATOM 1773 CD2 LEU A 135 15.708 6.989 -15.919 1.00 1.00 C ATOM 0 H LEU A 135 13.438 11.427 -13.409 1.00 1.00 H new ATOM 0 HA LEU A 135 15.727 11.068 -15.104 1.00 1.00 H new ATOM 0 HB2 LEU A 135 15.716 8.853 -13.926 1.00 1.00 H new ATOM 0 HB3 LEU A 135 14.060 8.599 -14.440 1.00 1.00 H new ATOM 0 HG LEU A 135 14.768 8.719 -16.841 1.00 1.00 H new ATOM 0 HD11 LEU A 135 17.182 8.758 -17.441 1.00 1.00 H new ATOM 0 HD12 LEU A 135 16.702 10.252 -16.602 1.00 1.00 H new ATOM 0 HD13 LEU A 135 17.606 8.992 -15.729 1.00 1.00 H new ATOM 0 HD21 LEU A 135 16.065 6.575 -16.862 1.00 1.00 H new ATOM 0 HD22 LEU A 135 16.441 6.794 -15.137 1.00 1.00 H new ATOM 0 HD23 LEU A 135 14.760 6.521 -15.653 1.00 1.00 H new ATOM 1785 N VAL A 136 14.139 11.253 -17.042 1.00 1.00 N ATOM 1786 CA VAL A 136 13.205 11.605 -18.131 1.00 1.00 C ATOM 1787 C VAL A 136 13.692 10.976 -19.427 1.00 1.00 C ATOM 1788 O VAL A 136 14.889 10.828 -19.632 1.00 1.00 O ATOM 1789 CB VAL A 136 13.113 13.150 -18.270 1.00 1.00 C ATOM 1790 CG1 VAL A 136 14.518 13.749 -18.403 1.00 1.00 C ATOM 1791 CG2 VAL A 136 12.265 13.560 -19.507 1.00 1.00 C ATOM 0 H VAL A 136 15.122 11.267 -17.314 1.00 1.00 H new ATOM 0 HA VAL A 136 12.210 11.224 -17.903 1.00 1.00 H new ATOM 0 HB VAL A 136 12.627 13.534 -17.373 1.00 1.00 H new ATOM 0 HG11 VAL A 136 14.444 14.832 -18.500 1.00 1.00 H new ATOM 0 HG12 VAL A 136 15.104 13.503 -17.517 1.00 1.00 H new ATOM 0 HG13 VAL A 136 15.007 13.338 -19.287 1.00 1.00 H new ATOM 0 HG21 VAL A 136 12.221 14.647 -19.574 1.00 1.00 H new ATOM 0 HG22 VAL A 136 12.723 13.159 -20.411 1.00 1.00 H new ATOM 0 HG23 VAL A 136 11.255 13.162 -19.404 1.00 1.00 H new ATOM 1801 N ILE A 137 12.746 10.597 -20.295 1.00 1.00 N ATOM 1802 CA ILE A 137 13.061 9.969 -21.586 1.00 1.00 C ATOM 1803 C ILE A 137 12.453 10.828 -22.694 1.00 1.00 C ATOM 1804 O ILE A 137 11.258 11.105 -22.673 1.00 1.00 O ATOM 1805 CB ILE A 137 12.443 8.546 -21.611 1.00 1.00 C ATOM 1806 CG1 ILE A 137 12.970 7.720 -20.396 1.00 1.00 C ATOM 1807 CG2 ILE A 137 12.830 7.831 -22.929 1.00 1.00 C ATOM 1808 CD1 ILE A 137 12.163 6.422 -20.243 1.00 1.00 C ATOM 0 H ILE A 137 11.747 10.715 -20.125 1.00 1.00 H new ATOM 0 HA ILE A 137 14.138 9.892 -21.732 1.00 1.00 H new ATOM 0 HB ILE A 137 11.358 8.627 -21.549 1.00 1.00 H new ATOM 0 HG12 ILE A 137 14.025 7.486 -20.537 1.00 1.00 H new ATOM 0 HG13 ILE A 137 12.894 8.313 -19.484 1.00 1.00 H new ATOM 0 HG21 ILE A 137 12.394 6.832 -22.943 1.00 1.00 H new ATOM 0 HG22 ILE A 137 12.454 8.403 -23.777 1.00 1.00 H new ATOM 0 HG23 ILE A 137 13.915 7.754 -22.996 1.00 1.00 H new ATOM 0 HD11 ILE A 137 12.542 5.856 -19.392 1.00 1.00 H new ATOM 0 HD12 ILE A 137 11.113 6.664 -20.080 1.00 1.00 H new ATOM 0 HD13 ILE A 137 12.261 5.824 -21.149 1.00 1.00 H new ATOM 1820 N SER A 138 13.272 11.250 -23.664 1.00 1.00 N ATOM 1821 CA SER A 138 12.791 12.077 -24.785 1.00 1.00 C ATOM 1822 C SER A 138 13.419 11.576 -26.073 1.00 1.00 C ATOM 1823 O SER A 138 14.620 11.310 -26.128 1.00 1.00 O ATOM 1824 CB SER A 138 13.180 13.541 -24.565 1.00 1.00 C ATOM 1825 OG SER A 138 14.574 13.674 -24.752 1.00 1.00 O ATOM 0 H SER A 138 14.269 11.035 -23.699 1.00 1.00 H new ATOM 0 HA SER A 138 11.705 12.006 -24.846 1.00 1.00 H new ATOM 0 HB2 SER A 138 12.643 14.183 -25.263 1.00 1.00 H new ATOM 0 HB3 SER A 138 12.902 13.859 -23.560 1.00 1.00 H new ATOM 0 HG SER A 138 14.924 12.869 -25.188 1.00 1.00 H new ATOM 1831 N HIS A 139 12.603 11.443 -27.109 1.00 1.00 N ATOM 1832 CA HIS A 139 13.078 10.967 -28.401 1.00 1.00 C ATOM 1833 C HIS A 139 13.823 12.069 -29.128 1.00 1.00 C ATOM 1834 O HIS A 139 14.783 11.810 -29.851 1.00 1.00 O ATOM 1835 CB HIS A 139 11.887 10.494 -29.244 1.00 1.00 C ATOM 1836 CG HIS A 139 11.140 9.419 -28.498 1.00 1.00 C ATOM 1837 ND1 HIS A 139 11.097 8.105 -28.936 1.00 1.00 N ATOM 1838 CD2 HIS A 139 10.402 9.453 -27.341 1.00 1.00 C ATOM 1839 CE1 HIS A 139 10.357 7.407 -28.055 1.00 1.00 C ATOM 1840 NE2 HIS A 139 9.909 8.181 -27.062 1.00 1.00 N ATOM 0 H HIS A 139 11.606 11.659 -27.080 1.00 1.00 H new ATOM 0 HA HIS A 139 13.762 10.133 -28.242 1.00 1.00 H new ATOM 0 HB2 HIS A 139 11.223 11.332 -29.458 1.00 1.00 H new ATOM 0 HB3 HIS A 139 12.236 10.111 -30.203 1.00 1.00 H new ATOM 0 HD2 HIS A 139 10.230 10.333 -26.739 1.00 1.00 H new ATOM 0 HE1 HIS A 139 10.150 6.350 -28.140 1.00 1.00 H new ATOM 0 HE2 HIS A 139 9.330 7.900 -26.270 1.00 1.00 H new ATOM 1849 N ALA A 140 13.364 13.304 -28.936 1.00 1.00 N ATOM 1850 CA ALA A 140 13.981 14.453 -29.591 1.00 1.00 C ATOM 1851 C ALA A 140 13.478 15.753 -28.981 1.00 1.00 C ATOM 1852 O ALA A 140 13.335 16.762 -29.673 1.00 1.00 O ATOM 1853 CB ALA A 140 13.649 14.403 -31.082 1.00 1.00 C ATOM 0 H ALA A 140 12.572 13.533 -28.336 1.00 1.00 H new ATOM 0 HA ALA A 140 15.061 14.415 -29.451 1.00 1.00 H new ATOM 0 HB1 ALA A 140 14.104 15.256 -31.585 1.00 1.00 H new ATOM 0 HB2 ALA A 140 14.038 13.479 -31.511 1.00 1.00 H new ATOM 0 HB3 ALA A 140 12.568 14.437 -31.215 1.00 1.00 H new ATOM 1859 N GLY A 141 13.224 15.725 -27.676 1.00 1.00 N ATOM 1860 CA GLY A 141 12.747 16.910 -26.970 1.00 1.00 C ATOM 1861 C GLY A 141 13.775 18.030 -27.052 1.00 1.00 C ATOM 1862 O GLY A 141 13.413 19.195 -27.178 1.00 1.00 O ATOM 0 H GLY A 141 13.340 14.899 -27.088 1.00 1.00 H new ATOM 0 HA2 GLY A 141 11.803 17.243 -27.402 1.00 1.00 H new ATOM 0 HA3 GLY A 141 12.551 16.664 -25.926 1.00 1.00 H new ATOM 1866 N THR A 142 15.057 17.651 -26.989 1.00 1.00 N ATOM 1867 CA THR A 142 16.169 18.608 -27.060 1.00 1.00 C ATOM 1868 C THR A 142 16.167 19.543 -25.848 1.00 1.00 C ATOM 1869 O THR A 142 17.075 19.509 -25.017 1.00 1.00 O ATOM 1870 CB THR A 142 16.086 19.434 -28.371 1.00 1.00 C ATOM 1871 OG1 THR A 142 15.719 18.577 -29.435 1.00 1.00 O ATOM 1872 CG2 THR A 142 17.441 20.083 -28.691 1.00 1.00 C ATOM 0 H THR A 142 15.352 16.680 -26.888 1.00 1.00 H new ATOM 0 HA THR A 142 17.101 18.043 -27.055 1.00 1.00 H new ATOM 0 HB THR A 142 15.343 20.221 -28.244 1.00 1.00 H new ATOM 0 HG1 THR A 142 15.663 19.093 -30.266 1.00 1.00 H new ATOM 0 HG21 THR A 142 17.360 20.657 -29.614 1.00 1.00 H new ATOM 0 HG22 THR A 142 17.729 20.746 -27.875 1.00 1.00 H new ATOM 0 HG23 THR A 142 18.197 19.307 -28.811 1.00 1.00 H new ATOM 1880 N GLY A 143 15.126 20.363 -25.758 1.00 1.00 N ATOM 1881 CA GLY A 143 14.974 21.301 -24.655 1.00 1.00 C ATOM 1882 C GLY A 143 14.752 20.561 -23.345 1.00 1.00 C ATOM 1883 O GLY A 143 15.183 21.017 -22.286 1.00 1.00 O ATOM 0 H GLY A 143 14.370 20.396 -26.442 1.00 1.00 H new ATOM 0 HA2 GLY A 143 15.863 21.927 -24.578 1.00 1.00 H new ATOM 0 HA3 GLY A 143 14.132 21.966 -24.850 1.00 1.00 H new ATOM 1887 N SER A 144 14.083 19.406 -23.424 1.00 1.00 N ATOM 1888 CA SER A 144 13.811 18.590 -22.240 1.00 1.00 C ATOM 1889 C SER A 144 15.077 17.887 -21.773 1.00 1.00 C ATOM 1890 O SER A 144 15.277 17.679 -20.576 1.00 1.00 O ATOM 1891 CB SER A 144 12.739 17.543 -22.569 1.00 1.00 C ATOM 1892 OG SER A 144 11.569 18.201 -23.027 1.00 1.00 O ATOM 0 H SER A 144 13.721 19.017 -24.295 1.00 1.00 H new ATOM 0 HA SER A 144 13.456 19.243 -21.443 1.00 1.00 H new ATOM 0 HB2 SER A 144 13.106 16.856 -23.331 1.00 1.00 H new ATOM 0 HB3 SER A 144 12.513 16.947 -21.685 1.00 1.00 H new ATOM 0 HG SER A 144 10.961 18.351 -22.273 1.00 1.00 H new ATOM 1898 N ILE A 145 15.935 17.511 -22.727 1.00 1.00 N ATOM 1899 CA ILE A 145 17.180 16.822 -22.413 1.00 1.00 C ATOM 1900 C ILE A 145 18.186 17.783 -21.773 1.00 1.00 C ATOM 1901 O ILE A 145 19.071 17.368 -21.026 1.00 1.00 O ATOM 1902 CB ILE A 145 17.791 16.216 -23.709 1.00 1.00 C ATOM 1903 CG1 ILE A 145 16.767 15.263 -24.399 1.00 1.00 C ATOM 1904 CG2 ILE A 145 19.068 15.427 -23.345 1.00 1.00 C ATOM 1905 CD1 ILE A 145 17.262 14.823 -25.807 1.00 1.00 C ATOM 0 H ILE A 145 15.785 17.675 -23.723 1.00 1.00 H new ATOM 0 HA ILE A 145 16.961 16.023 -21.704 1.00 1.00 H new ATOM 0 HB ILE A 145 18.036 17.023 -24.399 1.00 1.00 H new ATOM 0 HG12 ILE A 145 16.609 14.383 -23.776 1.00 1.00 H new ATOM 0 HG13 ILE A 145 15.804 15.766 -24.491 1.00 1.00 H new ATOM 0 HG21 ILE A 145 19.502 14.999 -24.249 1.00 1.00 H new ATOM 0 HG22 ILE A 145 19.790 16.098 -22.879 1.00 1.00 H new ATOM 0 HG23 ILE A 145 18.815 14.626 -22.650 1.00 1.00 H new ATOM 0 HD11 ILE A 145 16.526 14.160 -26.261 1.00 1.00 H new ATOM 0 HD12 ILE A 145 17.395 15.702 -26.437 1.00 1.00 H new ATOM 0 HD13 ILE A 145 18.213 14.298 -25.711 1.00 1.00 H new ATOM 1917 N LEU A 146 18.078 19.058 -22.124 1.00 1.00 N ATOM 1918 CA LEU A 146 19.024 20.068 -21.631 1.00 1.00 C ATOM 1919 C LEU A 146 19.229 19.958 -20.112 1.00 1.00 C ATOM 1920 O LEU A 146 20.360 19.919 -19.631 1.00 1.00 O ATOM 1921 CB LEU A 146 18.498 21.477 -21.973 1.00 1.00 C ATOM 1922 CG LEU A 146 19.530 22.586 -21.590 1.00 1.00 C ATOM 1923 CD1 LEU A 146 20.835 22.466 -22.440 1.00 1.00 C ATOM 1924 CD2 LEU A 146 18.877 23.970 -21.794 1.00 1.00 C ATOM 0 H LEU A 146 17.353 19.422 -22.743 1.00 1.00 H new ATOM 0 HA LEU A 146 19.984 19.894 -22.117 1.00 1.00 H new ATOM 0 HB2 LEU A 146 18.280 21.535 -23.039 1.00 1.00 H new ATOM 0 HB3 LEU A 146 17.561 21.654 -21.445 1.00 1.00 H new ATOM 0 HG LEU A 146 19.811 22.461 -20.544 1.00 1.00 H new ATOM 0 HD11 LEU A 146 21.532 23.252 -22.149 1.00 1.00 H new ATOM 0 HD12 LEU A 146 21.293 21.492 -22.268 1.00 1.00 H new ATOM 0 HD13 LEU A 146 20.591 22.570 -23.497 1.00 1.00 H new ATOM 0 HD21 LEU A 146 19.590 24.751 -21.529 1.00 1.00 H new ATOM 0 HD22 LEU A 146 18.585 24.084 -22.838 1.00 1.00 H new ATOM 0 HD23 LEU A 146 17.995 24.053 -21.159 1.00 1.00 H new ATOM 1936 N ASP A 147 18.130 19.932 -19.374 1.00 1.00 N ATOM 1937 CA ASP A 147 18.196 19.851 -17.918 1.00 1.00 C ATOM 1938 C ASP A 147 18.847 18.542 -17.475 1.00 1.00 C ATOM 1939 O ASP A 147 19.700 18.520 -16.589 1.00 1.00 O ATOM 1940 CB ASP A 147 16.778 19.964 -17.322 1.00 1.00 C ATOM 1941 CG ASP A 147 16.844 20.049 -15.793 1.00 1.00 C ATOM 1942 OD1 ASP A 147 17.910 20.361 -15.288 1.00 1.00 O ATOM 1943 OD2 ASP A 147 15.836 19.789 -15.156 1.00 1.00 O ATOM 0 H ASP A 147 17.184 19.966 -19.755 1.00 1.00 H new ATOM 0 HA ASP A 147 18.807 20.677 -17.554 1.00 1.00 H new ATOM 0 HB2 ASP A 147 16.279 20.848 -17.720 1.00 1.00 H new ATOM 0 HB3 ASP A 147 16.182 19.101 -17.619 1.00 1.00 H new ATOM 1948 N SER A 148 18.435 17.462 -18.112 1.00 1.00 N ATOM 1949 CA SER A 148 18.958 16.132 -17.819 1.00 1.00 C ATOM 1950 C SER A 148 20.462 16.061 -18.049 1.00 1.00 C ATOM 1951 O SER A 148 21.155 15.232 -17.457 1.00 1.00 O ATOM 1952 CB SER A 148 18.281 15.096 -18.717 1.00 1.00 C ATOM 1953 OG SER A 148 16.904 15.028 -18.396 1.00 1.00 O ATOM 0 H SER A 148 17.729 17.477 -18.848 1.00 1.00 H new ATOM 0 HA SER A 148 18.750 15.922 -16.770 1.00 1.00 H new ATOM 0 HB2 SER A 148 18.409 15.367 -19.765 1.00 1.00 H new ATOM 0 HB3 SER A 148 18.747 14.120 -18.581 1.00 1.00 H new ATOM 0 HG SER A 148 16.408 15.671 -18.945 1.00 1.00 H new ATOM 1959 N LEU A 149 20.957 16.939 -18.904 1.00 1.00 N ATOM 1960 CA LEU A 149 22.387 16.994 -19.216 1.00 1.00 C ATOM 1961 C LEU A 149 23.189 17.645 -18.064 1.00 1.00 C ATOM 1962 O LEU A 149 24.227 17.138 -17.641 1.00 1.00 O ATOM 1963 CB LEU A 149 22.597 17.777 -20.555 1.00 1.00 C ATOM 1964 CG LEU A 149 23.795 17.207 -21.362 1.00 1.00 C ATOM 1965 CD1 LEU A 149 23.991 18.037 -22.642 1.00 1.00 C ATOM 1966 CD2 LEU A 149 25.089 17.219 -20.509 1.00 1.00 C ATOM 0 H LEU A 149 20.393 17.629 -19.400 1.00 1.00 H new ATOM 0 HA LEU A 149 22.760 15.977 -19.334 1.00 1.00 H new ATOM 0 HB2 LEU A 149 21.690 17.720 -21.158 1.00 1.00 H new ATOM 0 HB3 LEU A 149 22.771 18.831 -20.339 1.00 1.00 H new ATOM 0 HG LEU A 149 23.579 16.173 -21.631 1.00 1.00 H new ATOM 0 HD11 LEU A 149 24.832 17.638 -23.209 1.00 1.00 H new ATOM 0 HD12 LEU A 149 23.087 17.988 -23.249 1.00 1.00 H new ATOM 0 HD13 LEU A 149 24.193 19.074 -22.376 1.00 1.00 H new ATOM 0 HD21 LEU A 149 25.915 16.815 -21.095 1.00 1.00 H new ATOM 0 HD22 LEU A 149 25.320 18.242 -20.213 1.00 1.00 H new ATOM 0 HD23 LEU A 149 24.943 16.608 -19.618 1.00 1.00 H new ATOM 1978 N ARG A 150 22.701 18.799 -17.593 1.00 1.00 N ATOM 1979 CA ARG A 150 23.381 19.560 -16.527 1.00 1.00 C ATOM 1980 C ARG A 150 23.186 18.907 -15.172 1.00 1.00 C ATOM 1981 O ARG A 150 23.973 19.128 -14.251 1.00 1.00 O ATOM 1982 CB ARG A 150 22.848 21.002 -16.477 1.00 1.00 C ATOM 1983 CG ARG A 150 23.102 21.696 -17.823 1.00 1.00 C ATOM 1984 CD ARG A 150 22.590 23.142 -17.771 1.00 1.00 C ATOM 1985 NE ARG A 150 21.136 23.162 -17.596 1.00 1.00 N ATOM 1986 CZ ARG A 150 20.461 24.303 -17.502 1.00 1.00 C ATOM 1987 NH1 ARG A 150 21.094 25.443 -17.565 1.00 1.00 N ATOM 1988 NH2 ARG A 150 19.166 24.284 -17.348 1.00 1.00 N ATOM 0 H ARG A 150 21.840 19.229 -17.930 1.00 1.00 H new ATOM 0 HA ARG A 150 24.446 19.570 -16.759 1.00 1.00 H new ATOM 0 HB2 ARG A 150 21.781 20.998 -16.255 1.00 1.00 H new ATOM 0 HB3 ARG A 150 23.338 21.553 -15.675 1.00 1.00 H new ATOM 0 HG2 ARG A 150 24.168 21.687 -18.051 1.00 1.00 H new ATOM 0 HG3 ARG A 150 22.600 21.152 -18.623 1.00 1.00 H new ATOM 0 HD2 ARG A 150 23.069 23.675 -16.950 1.00 1.00 H new ATOM 0 HD3 ARG A 150 22.859 23.663 -18.690 1.00 1.00 H new ATOM 0 HE ARG A 150 20.629 22.278 -17.545 1.00 1.00 H new ATOM 0 HH11 ARG A 150 22.107 25.458 -17.686 1.00 1.00 H new ATOM 0 HH12 ARG A 150 20.576 26.319 -17.493 1.00 1.00 H new ATOM 0 HH21 ARG A 150 18.671 23.393 -17.300 1.00 1.00 H new ATOM 0 HH22 ARG A 150 18.648 25.160 -17.276 1.00 1.00 H new ATOM 2002 N LEU A 151 22.138 18.107 -15.046 1.00 1.00 N ATOM 2003 CA LEU A 151 21.852 17.430 -13.786 1.00 1.00 C ATOM 2004 C LEU A 151 22.827 16.280 -13.599 1.00 1.00 C ATOM 2005 O LEU A 151 22.844 15.647 -12.545 1.00 1.00 O ATOM 2006 CB LEU A 151 20.392 16.902 -13.816 1.00 1.00 C ATOM 2007 CG LEU A 151 19.354 18.047 -13.549 1.00 1.00 C ATOM 2008 CD1 LEU A 151 17.952 17.603 -14.031 1.00 1.00 C ATOM 2009 CD2 LEU A 151 19.279 18.381 -12.030 1.00 1.00 C ATOM 0 H LEU A 151 21.474 17.910 -15.795 1.00 1.00 H new ATOM 0 HA LEU A 151 21.964 18.124 -12.953 1.00 1.00 H new ATOM 0 HB2 LEU A 151 20.190 16.447 -14.785 1.00 1.00 H new ATOM 0 HB3 LEU A 151 20.272 16.120 -13.066 1.00 1.00 H new ATOM 0 HG LEU A 151 19.677 18.934 -14.095 1.00 1.00 H new ATOM 0 HD11 LEU A 151 17.233 18.401 -13.844 1.00 1.00 H new ATOM 0 HD12 LEU A 151 17.986 17.388 -15.099 1.00 1.00 H new ATOM 0 HD13 LEU A 151 17.648 16.707 -13.490 1.00 1.00 H new ATOM 0 HD21 LEU A 151 18.553 19.178 -11.868 1.00 1.00 H new ATOM 0 HD22 LEU A 151 18.973 17.493 -11.477 1.00 1.00 H new ATOM 0 HD23 LEU A 151 20.259 18.706 -11.680 1.00 1.00 H new ATOM 2021 N ASN A 152 23.638 16.005 -14.623 1.00 1.00 N ATOM 2022 CA ASN A 152 24.610 14.917 -14.538 1.00 1.00 C ATOM 2023 C ASN A 152 23.925 13.636 -14.091 1.00 1.00 C ATOM 2024 O ASN A 152 24.533 12.816 -13.401 1.00 1.00 O ATOM 2025 CB ASN A 152 25.708 15.279 -13.519 1.00 1.00 C ATOM 2026 CG ASN A 152 26.338 16.611 -13.878 1.00 1.00 C ATOM 2027 OD1 ASN A 152 27.213 16.665 -14.743 1.00 1.00 O ATOM 2028 ND2 ASN A 152 25.948 17.700 -13.274 1.00 1.00 N ATOM 0 H ASN A 152 23.641 16.513 -15.507 1.00 1.00 H new ATOM 0 HA ASN A 152 25.053 14.767 -15.523 1.00 1.00 H new ATOM 0 HB2 ASN A 152 25.282 15.328 -12.517 1.00 1.00 H new ATOM 0 HB3 ASN A 152 26.471 14.500 -13.503 1.00 1.00 H new ATOM 0 HD21 ASN A 152 26.368 18.597 -13.518 1.00 1.00 H new ATOM 0 HD22 ASN A 152 25.223 17.654 -12.558 1.00 1.00 H new ATOM 2035 N LYS A 153 22.640 13.483 -14.461 1.00 1.00 N ATOM 2036 CA LYS A 153 21.861 12.298 -14.047 1.00 1.00 C ATOM 2037 C LYS A 153 21.617 11.385 -15.250 1.00 1.00 C ATOM 2038 O LYS A 153 21.625 11.865 -16.384 1.00 1.00 O ATOM 2039 CB LYS A 153 20.508 12.769 -13.413 1.00 1.00 C ATOM 2040 CG LYS A 153 20.686 13.024 -11.901 1.00 1.00 C ATOM 2041 CD LYS A 153 19.365 13.485 -11.279 1.00 1.00 C ATOM 2042 CE LYS A 153 19.565 13.734 -9.777 1.00 1.00 C ATOM 2043 NZ LYS A 153 18.280 14.165 -9.166 1.00 1.00 N ATOM 0 H LYS A 153 22.125 14.151 -15.035 1.00 1.00 H new ATOM 0 HA LYS A 153 22.418 11.729 -13.303 1.00 1.00 H new ATOM 0 HB2 LYS A 153 20.166 13.680 -13.905 1.00 1.00 H new ATOM 0 HB3 LYS A 153 19.740 12.012 -13.573 1.00 1.00 H new ATOM 0 HG2 LYS A 153 21.028 12.113 -11.410 1.00 1.00 H new ATOM 0 HG3 LYS A 153 21.454 13.780 -11.741 1.00 1.00 H new ATOM 0 HD2 LYS A 153 19.020 14.397 -11.767 1.00 1.00 H new ATOM 0 HD3 LYS A 153 18.595 12.729 -11.434 1.00 1.00 H new ATOM 0 HE2 LYS A 153 19.923 12.826 -9.292 1.00 1.00 H new ATOM 0 HE3 LYS A 153 20.327 14.499 -9.623 1.00 1.00 H new ATOM 0 HZ1 LYS A 153 18.468 14.858 -8.413 1.00 1.00 H new ATOM 0 HZ2 LYS A 153 17.678 14.600 -9.894 1.00 1.00 H new ATOM 0 HZ3 LYS A 153 17.793 13.339 -8.763 1.00 1.00 H new ATOM 2057 N PRO A 154 21.383 10.086 -15.040 1.00 1.00 N ATOM 2058 CA PRO A 154 21.114 9.146 -16.167 1.00 1.00 C ATOM 2059 C PRO A 154 20.168 9.754 -17.204 1.00 1.00 C ATOM 2060 O PRO A 154 19.214 10.434 -16.847 1.00 1.00 O ATOM 2061 CB PRO A 154 20.453 7.925 -15.469 1.00 1.00 C ATOM 2062 CG PRO A 154 21.038 7.901 -14.080 1.00 1.00 C ATOM 2063 CD PRO A 154 21.375 9.371 -13.729 1.00 1.00 C ATOM 0 HA PRO A 154 22.019 8.893 -16.719 1.00 1.00 H new ATOM 0 HB2 PRO A 154 19.368 8.028 -15.438 1.00 1.00 H new ATOM 0 HB3 PRO A 154 20.670 7.000 -16.004 1.00 1.00 H new ATOM 0 HG2 PRO A 154 20.329 7.483 -13.366 1.00 1.00 H new ATOM 0 HG3 PRO A 154 21.931 7.277 -14.044 1.00 1.00 H new ATOM 0 HD2 PRO A 154 20.634 9.796 -13.052 1.00 1.00 H new ATOM 0 HD3 PRO A 154 22.342 9.447 -13.231 1.00 1.00 H new ATOM 2071 N LEU A 155 20.441 9.534 -18.481 1.00 1.00 N ATOM 2072 CA LEU A 155 19.588 10.073 -19.535 1.00 1.00 C ATOM 2073 C LEU A 155 19.701 9.203 -20.770 1.00 1.00 C ATOM 2074 O LEU A 155 20.795 8.985 -21.274 1.00 1.00 O ATOM 2075 CB LEU A 155 19.995 11.528 -19.821 1.00 1.00 C ATOM 2076 CG LEU A 155 18.993 12.263 -20.772 1.00 1.00 C ATOM 2077 CD1 LEU A 155 19.044 11.702 -22.233 1.00 1.00 C ATOM 2078 CD2 LEU A 155 17.528 12.218 -20.232 1.00 1.00 C ATOM 0 H LEU A 155 21.238 8.991 -18.813 1.00 1.00 H new ATOM 0 HA LEU A 155 18.545 10.070 -19.220 1.00 1.00 H new ATOM 0 HB2 LEU A 155 20.062 12.073 -18.880 1.00 1.00 H new ATOM 0 HB3 LEU A 155 20.989 11.541 -20.268 1.00 1.00 H new ATOM 0 HG LEU A 155 19.315 13.304 -20.797 1.00 1.00 H new ATOM 0 HD11 LEU A 155 18.332 12.243 -22.856 1.00 1.00 H new ATOM 0 HD12 LEU A 155 20.048 11.829 -22.637 1.00 1.00 H new ATOM 0 HD13 LEU A 155 18.788 10.643 -22.225 1.00 1.00 H new ATOM 0 HD21 LEU A 155 16.869 12.741 -20.925 1.00 1.00 H new ATOM 0 HD22 LEU A 155 17.207 11.181 -20.138 1.00 1.00 H new ATOM 0 HD23 LEU A 155 17.485 12.701 -19.256 1.00 1.00 H new ATOM 2090 N ILE A 156 18.553 8.686 -21.231 1.00 1.00 N ATOM 2091 CA ILE A 156 18.487 7.801 -22.414 1.00 1.00 C ATOM 2092 C ILE A 156 17.646 8.465 -23.511 1.00 1.00 C ATOM 2093 O ILE A 156 16.464 8.744 -23.301 1.00 1.00 O ATOM 2094 CB ILE A 156 17.844 6.413 -22.023 1.00 1.00 C ATOM 2095 CG1 ILE A 156 17.844 6.215 -20.478 1.00 1.00 C ATOM 2096 CG2 ILE A 156 18.612 5.256 -22.693 1.00 1.00 C ATOM 2097 CD1 ILE A 156 19.252 6.340 -19.851 1.00 1.00 C ATOM 0 H ILE A 156 17.646 8.865 -20.800 1.00 1.00 H new ATOM 0 HA ILE A 156 19.499 7.632 -22.783 1.00 1.00 H new ATOM 0 HB ILE A 156 16.813 6.411 -22.376 1.00 1.00 H new ATOM 0 HG12 ILE A 156 17.183 6.953 -20.023 1.00 1.00 H new ATOM 0 HG13 ILE A 156 17.434 5.233 -20.243 1.00 1.00 H new ATOM 0 HG21 ILE A 156 18.156 4.306 -22.413 1.00 1.00 H new ATOM 0 HG22 ILE A 156 18.573 5.372 -23.776 1.00 1.00 H new ATOM 0 HG23 ILE A 156 19.651 5.270 -22.364 1.00 1.00 H new ATOM 0 HD11 ILE A 156 19.185 6.192 -18.773 1.00 1.00 H new ATOM 0 HD12 ILE A 156 19.910 5.585 -20.281 1.00 1.00 H new ATOM 0 HD13 ILE A 156 19.655 7.332 -20.057 1.00 1.00 H new ATOM 2109 N VAL A 157 18.244 8.697 -24.682 1.00 1.00 N ATOM 2110 CA VAL A 157 17.528 9.312 -25.807 1.00 1.00 C ATOM 2111 C VAL A 157 17.027 8.237 -26.762 1.00 1.00 C ATOM 2112 O VAL A 157 17.829 7.549 -27.388 1.00 1.00 O ATOM 2113 CB VAL A 157 18.503 10.237 -26.563 1.00 1.00 C ATOM 2114 CG1 VAL A 157 17.836 10.847 -27.818 1.00 1.00 C ATOM 2115 CG2 VAL A 157 18.968 11.362 -25.615 1.00 1.00 C ATOM 0 H VAL A 157 19.219 8.470 -24.878 1.00 1.00 H new ATOM 0 HA VAL A 157 16.676 9.877 -25.429 1.00 1.00 H new ATOM 0 HB VAL A 157 19.359 9.649 -26.892 1.00 1.00 H new ATOM 0 HG11 VAL A 157 18.548 11.494 -28.330 1.00 1.00 H new ATOM 0 HG12 VAL A 157 17.525 10.047 -28.490 1.00 1.00 H new ATOM 0 HG13 VAL A 157 16.965 11.430 -27.520 1.00 1.00 H new ATOM 0 HG21 VAL A 157 19.658 12.020 -26.143 1.00 1.00 H new ATOM 0 HG22 VAL A 157 18.104 11.936 -25.280 1.00 1.00 H new ATOM 0 HG23 VAL A 157 19.471 10.926 -24.752 1.00 1.00 H new ATOM 2125 N CYS A 158 15.705 8.097 -26.895 1.00 1.00 N ATOM 2126 CA CYS A 158 15.158 7.105 -27.811 1.00 1.00 C ATOM 2127 C CYS A 158 15.394 7.602 -29.239 1.00 1.00 C ATOM 2128 O CYS A 158 14.691 8.482 -29.726 1.00 1.00 O ATOM 2129 CB CYS A 158 13.657 6.940 -27.525 1.00 1.00 C ATOM 2130 SG CYS A 158 13.441 6.146 -25.912 1.00 1.00 S ATOM 0 H CYS A 158 15.010 8.647 -26.390 1.00 1.00 H new ATOM 0 HA CYS A 158 15.640 6.136 -27.683 1.00 1.00 H new ATOM 0 HB2 CYS A 158 13.164 7.912 -27.534 1.00 1.00 H new ATOM 0 HB3 CYS A 158 13.190 6.339 -28.305 1.00 1.00 H new ATOM 0 HG CYS A 158 12.175 6.083 -25.626 1.00 1.00 H new ATOM 2136 N VAL A 159 16.402 7.033 -29.908 1.00 1.00 N ATOM 2137 CA VAL A 159 16.742 7.440 -31.291 1.00 1.00 C ATOM 2138 C VAL A 159 15.922 6.612 -32.281 1.00 1.00 C ATOM 2139 O VAL A 159 15.775 5.410 -32.114 1.00 1.00 O ATOM 2140 CB VAL A 159 18.266 7.292 -31.551 1.00 1.00 C ATOM 2141 CG1 VAL A 159 18.608 7.734 -32.995 1.00 1.00 C ATOM 2142 CG2 VAL A 159 19.040 8.187 -30.558 1.00 1.00 C ATOM 0 H VAL A 159 16.996 6.297 -29.527 1.00 1.00 H new ATOM 0 HA VAL A 159 16.493 8.492 -31.428 1.00 1.00 H new ATOM 0 HB VAL A 159 18.548 6.248 -31.418 1.00 1.00 H new ATOM 0 HG11 VAL A 159 19.679 7.625 -33.165 1.00 1.00 H new ATOM 0 HG12 VAL A 159 18.063 7.111 -33.705 1.00 1.00 H new ATOM 0 HG13 VAL A 159 18.323 8.777 -33.134 1.00 1.00 H new ATOM 0 HG21 VAL A 159 20.111 8.087 -30.736 1.00 1.00 H new ATOM 0 HG22 VAL A 159 18.744 9.227 -30.699 1.00 1.00 H new ATOM 0 HG23 VAL A 159 18.812 7.880 -29.537 1.00 1.00 H new ATOM 2152 N ASN A 160 15.386 7.268 -33.320 1.00 1.00 N ATOM 2153 CA ASN A 160 14.575 6.591 -34.350 1.00 1.00 C ATOM 2154 C ASN A 160 15.076 6.975 -35.736 1.00 1.00 C ATOM 2155 O ASN A 160 15.941 7.839 -35.878 1.00 1.00 O ATOM 2156 CB ASN A 160 13.098 6.979 -34.190 1.00 1.00 C ATOM 2157 CG ASN A 160 12.593 6.555 -32.813 1.00 1.00 C ATOM 2158 OD1 ASN A 160 13.092 5.589 -32.237 1.00 1.00 O ATOM 2159 ND2 ASN A 160 11.627 7.228 -32.249 1.00 1.00 N ATOM 0 H ASN A 160 15.498 8.270 -33.472 1.00 1.00 H new ATOM 0 HA ASN A 160 14.668 5.512 -34.229 1.00 1.00 H new ATOM 0 HB2 ASN A 160 12.981 8.056 -34.314 1.00 1.00 H new ATOM 0 HB3 ASN A 160 12.502 6.502 -34.968 1.00 1.00 H new ATOM 0 HD21 ASN A 160 11.284 6.953 -31.328 1.00 1.00 H new ATOM 0 HD22 ASN A 160 11.215 8.028 -32.729 1.00 1.00 H new ATOM 2166 N ASP A 161 14.540 6.306 -36.761 1.00 1.00 N ATOM 2167 CA ASP A 161 14.938 6.547 -38.157 1.00 1.00 C ATOM 2168 C ASP A 161 13.962 7.499 -38.833 1.00 1.00 C ATOM 2169 O ASP A 161 13.943 7.616 -40.058 1.00 1.00 O ATOM 2170 CB ASP A 161 14.965 5.209 -38.916 1.00 1.00 C ATOM 2171 CG ASP A 161 13.605 4.510 -38.834 1.00 1.00 C ATOM 2172 OD1 ASP A 161 12.844 4.823 -37.934 1.00 1.00 O ATOM 2173 OD2 ASP A 161 13.348 3.671 -39.683 1.00 1.00 O ATOM 0 H ASP A 161 13.824 5.588 -36.652 1.00 1.00 H new ATOM 0 HA ASP A 161 15.930 6.999 -38.169 1.00 1.00 H new ATOM 0 HB2 ASP A 161 15.227 5.383 -39.960 1.00 1.00 H new ATOM 0 HB3 ASP A 161 15.737 4.563 -38.497 1.00 1.00 H new ATOM 2178 N SER A 162 13.139 8.170 -38.027 1.00 1.00 N ATOM 2179 CA SER A 162 12.142 9.106 -38.551 1.00 1.00 C ATOM 2180 C SER A 162 11.752 10.132 -37.481 1.00 1.00 C ATOM 2181 O SER A 162 12.610 10.667 -36.779 1.00 1.00 O ATOM 2182 CB SER A 162 10.911 8.319 -39.020 1.00 1.00 C ATOM 2183 OG SER A 162 9.988 9.218 -39.621 1.00 1.00 O ATOM 0 H SER A 162 13.142 8.084 -37.011 1.00 1.00 H new ATOM 0 HA SER A 162 12.565 9.649 -39.396 1.00 1.00 H new ATOM 0 HB2 SER A 162 11.206 7.549 -39.733 1.00 1.00 H new ATOM 0 HB3 SER A 162 10.446 7.810 -38.176 1.00 1.00 H new ATOM 0 HG SER A 162 9.199 8.722 -39.925 1.00 1.00 H new ATOM 2189 N LEU A 163 10.454 10.403 -37.370 1.00 1.00 N ATOM 2190 CA LEU A 163 9.944 11.361 -36.402 1.00 1.00 C ATOM 2191 C LEU A 163 10.464 12.764 -36.752 1.00 1.00 C ATOM 2192 O LEU A 163 11.663 13.029 -36.677 1.00 1.00 O ATOM 2193 CB LEU A 163 10.362 10.938 -34.952 1.00 1.00 C ATOM 2194 CG LEU A 163 9.282 11.321 -33.907 1.00 1.00 C ATOM 2195 CD1 LEU A 163 9.726 10.846 -32.516 1.00 1.00 C ATOM 2196 CD2 LEU A 163 9.067 12.850 -33.891 1.00 1.00 C ATOM 0 H LEU A 163 9.734 9.967 -37.945 1.00 1.00 H new ATOM 0 HA LEU A 163 8.855 11.379 -36.438 1.00 1.00 H new ATOM 0 HB2 LEU A 163 10.531 9.862 -34.922 1.00 1.00 H new ATOM 0 HB3 LEU A 163 11.306 11.417 -34.691 1.00 1.00 H new ATOM 0 HG LEU A 163 8.342 10.839 -34.176 1.00 1.00 H new ATOM 0 HD11 LEU A 163 8.968 11.115 -31.781 1.00 1.00 H new ATOM 0 HD12 LEU A 163 9.855 9.764 -32.525 1.00 1.00 H new ATOM 0 HD13 LEU A 163 10.671 11.322 -32.253 1.00 1.00 H new ATOM 0 HD21 LEU A 163 8.306 13.103 -33.153 1.00 1.00 H new ATOM 0 HD22 LEU A 163 10.002 13.346 -33.633 1.00 1.00 H new ATOM 0 HD23 LEU A 163 8.740 13.182 -34.877 1.00 1.00 H new ATOM 2208 N MET A 164 9.549 13.656 -37.129 1.00 1.00 N ATOM 2209 CA MET A 164 9.910 15.029 -37.484 1.00 1.00 C ATOM 2210 C MET A 164 10.725 15.036 -38.785 1.00 1.00 C ATOM 2211 O MET A 164 11.088 13.984 -39.309 1.00 1.00 O ATOM 2212 CB MET A 164 10.706 15.694 -36.304 1.00 1.00 C ATOM 2213 CG MET A 164 10.409 17.207 -36.193 1.00 1.00 C ATOM 2214 SD MET A 164 8.706 17.448 -35.631 1.00 1.00 S ATOM 2215 CE MET A 164 8.833 19.213 -35.263 1.00 1.00 C ATOM 0 H MET A 164 8.552 13.453 -37.197 1.00 1.00 H new ATOM 0 HA MET A 164 9.005 15.613 -37.651 1.00 1.00 H new ATOM 0 HB2 MET A 164 10.445 15.202 -35.367 1.00 1.00 H new ATOM 0 HB3 MET A 164 11.775 15.543 -36.456 1.00 1.00 H new ATOM 0 HG2 MET A 164 11.103 17.674 -35.495 1.00 1.00 H new ATOM 0 HG3 MET A 164 10.556 17.689 -37.159 1.00 1.00 H new ATOM 0 HE1 MET A 164 7.874 19.578 -34.894 1.00 1.00 H new ATOM 0 HE2 MET A 164 9.598 19.372 -34.504 1.00 1.00 H new ATOM 0 HE3 MET A 164 9.103 19.755 -36.169 1.00 1.00 H new ATOM 2225 N ASP A 165 11.000 16.234 -39.299 1.00 1.00 N ATOM 2226 CA ASP A 165 11.762 16.384 -40.535 1.00 1.00 C ATOM 2227 C ASP A 165 13.135 15.718 -40.420 1.00 1.00 C ATOM 2228 O ASP A 165 13.420 14.741 -41.116 1.00 1.00 O ATOM 2229 CB ASP A 165 11.939 17.877 -40.842 1.00 1.00 C ATOM 2230 CG ASP A 165 10.577 18.557 -40.981 1.00 1.00 C ATOM 2231 OD1 ASP A 165 9.632 17.887 -41.367 1.00 1.00 O ATOM 2232 OD2 ASP A 165 10.503 19.740 -40.694 1.00 1.00 O ATOM 0 H ASP A 165 10.706 17.115 -38.877 1.00 1.00 H new ATOM 0 HA ASP A 165 11.214 15.898 -41.342 1.00 1.00 H new ATOM 0 HB2 ASP A 165 12.511 18.353 -40.046 1.00 1.00 H new ATOM 0 HB3 ASP A 165 12.510 18.000 -41.762 1.00 1.00 H new ATOM 2237 N ASN A 166 13.985 16.255 -39.539 1.00 1.00 N ATOM 2238 CA ASN A 166 15.337 15.713 -39.335 1.00 1.00 C ATOM 2239 C ASN A 166 15.847 16.038 -37.928 1.00 1.00 C ATOM 2240 O ASN A 166 17.018 15.821 -37.620 1.00 1.00 O ATOM 2241 CB ASN A 166 16.290 16.305 -40.385 1.00 1.00 C ATOM 2242 CG ASN A 166 16.321 17.828 -40.273 1.00 1.00 C ATOM 2243 OD1 ASN A 166 15.354 18.499 -40.632 1.00 1.00 O ATOM 2244 ND2 ASN A 166 17.381 18.415 -39.788 1.00 1.00 N ATOM 0 H ASN A 166 13.764 17.062 -38.956 1.00 1.00 H new ATOM 0 HA ASN A 166 15.299 14.629 -39.444 1.00 1.00 H new ATOM 0 HB2 ASN A 166 17.293 15.903 -40.244 1.00 1.00 H new ATOM 0 HB3 ASN A 166 15.967 16.013 -41.385 1.00 1.00 H new ATOM 0 HD21 ASN A 166 17.409 19.431 -39.706 1.00 1.00 H new ATOM 0 HD22 ASN A 166 18.182 17.857 -39.491 1.00 1.00 H new ATOM 2251 N HIS A 167 14.962 16.556 -37.079 1.00 1.00 N ATOM 2252 CA HIS A 167 15.336 16.903 -35.708 1.00 1.00 C ATOM 2253 C HIS A 167 15.759 15.649 -34.949 1.00 1.00 C ATOM 2254 O HIS A 167 16.636 15.700 -34.086 1.00 1.00 O ATOM 2255 CB HIS A 167 14.152 17.575 -34.994 1.00 1.00 C ATOM 2256 CG HIS A 167 13.753 18.835 -35.731 1.00 1.00 C ATOM 2257 ND1 HIS A 167 12.672 19.611 -35.342 1.00 1.00 N ATOM 2258 CD2 HIS A 167 14.282 19.458 -36.835 1.00 1.00 C ATOM 2259 CE1 HIS A 167 12.585 20.646 -36.197 1.00 1.00 C ATOM 2260 NE2 HIS A 167 13.543 20.601 -37.127 1.00 1.00 N ATOM 0 H HIS A 167 13.987 16.744 -37.313 1.00 1.00 H new ATOM 0 HA HIS A 167 16.174 17.599 -35.736 1.00 1.00 H new ATOM 0 HB2 HIS A 167 13.307 16.888 -34.947 1.00 1.00 H new ATOM 0 HB3 HIS A 167 14.425 17.815 -33.966 1.00 1.00 H new ATOM 0 HD2 HIS A 167 15.141 19.113 -37.392 1.00 1.00 H new ATOM 0 HE1 HIS A 167 11.833 21.419 -36.139 1.00 1.00 H new ATOM 0 HE2 HIS A 167 13.699 21.262 -37.888 1.00 1.00 H new ATOM 2269 N GLN A 168 15.129 14.522 -35.277 1.00 1.00 N ATOM 2270 CA GLN A 168 15.444 13.251 -34.622 1.00 1.00 C ATOM 2271 C GLN A 168 16.921 12.908 -34.807 1.00 1.00 C ATOM 2272 O GLN A 168 17.561 12.362 -33.914 1.00 1.00 O ATOM 2273 CB GLN A 168 14.566 12.128 -35.213 1.00 1.00 C ATOM 2274 CG GLN A 168 14.740 10.808 -34.419 1.00 1.00 C ATOM 2275 CD GLN A 168 14.150 10.948 -33.017 1.00 1.00 C ATOM 2276 OE1 GLN A 168 13.084 11.540 -32.854 1.00 1.00 O ATOM 2277 NE2 GLN A 168 14.785 10.449 -31.991 1.00 1.00 N ATOM 0 H GLN A 168 14.401 14.462 -35.989 1.00 1.00 H new ATOM 0 HA GLN A 168 15.239 13.345 -33.556 1.00 1.00 H new ATOM 0 HB2 GLN A 168 13.519 12.432 -35.194 1.00 1.00 H new ATOM 0 HB3 GLN A 168 14.832 11.966 -36.258 1.00 1.00 H new ATOM 0 HG2 GLN A 168 14.249 9.991 -34.947 1.00 1.00 H new ATOM 0 HG3 GLN A 168 15.798 10.553 -34.352 1.00 1.00 H new ATOM 0 HE21 GLN A 168 15.669 9.958 -32.128 1.00 1.00 H new ATOM 0 HE22 GLN A 168 14.397 10.550 -31.053 1.00 1.00 H new ATOM 2286 N GLN A 169 17.450 13.197 -35.989 1.00 1.00 N ATOM 2287 CA GLN A 169 18.858 12.913 -36.282 1.00 1.00 C ATOM 2288 C GLN A 169 19.768 13.980 -35.653 1.00 1.00 C ATOM 2289 O GLN A 169 20.904 13.699 -35.286 1.00 1.00 O ATOM 2290 CB GLN A 169 19.071 12.856 -37.813 1.00 1.00 C ATOM 2291 CG GLN A 169 20.466 12.275 -38.160 1.00 1.00 C ATOM 2292 CD GLN A 169 20.536 10.792 -37.791 1.00 1.00 C ATOM 2293 OE1 GLN A 169 21.330 10.390 -36.940 1.00 1.00 O ATOM 2294 NE2 GLN A 169 19.721 9.954 -38.371 1.00 1.00 N ATOM 0 H GLN A 169 16.934 13.625 -36.758 1.00 1.00 H new ATOM 0 HA GLN A 169 19.120 11.947 -35.850 1.00 1.00 H new ATOM 0 HB2 GLN A 169 18.294 12.242 -38.269 1.00 1.00 H new ATOM 0 HB3 GLN A 169 18.975 13.857 -38.234 1.00 1.00 H new ATOM 0 HG2 GLN A 169 20.664 12.401 -39.224 1.00 1.00 H new ATOM 0 HG3 GLN A 169 21.239 12.826 -37.625 1.00 1.00 H new ATOM 0 HE21 GLN A 169 19.063 10.287 -39.076 1.00 1.00 H new ATOM 0 HE22 GLN A 169 19.742 8.966 -38.119 1.00 1.00 H new ATOM 2303 N GLN A 170 19.266 15.217 -35.577 1.00 1.00 N ATOM 2304 CA GLN A 170 20.057 16.335 -35.038 1.00 1.00 C ATOM 2305 C GLN A 170 20.376 16.139 -33.550 1.00 1.00 C ATOM 2306 O GLN A 170 21.524 16.266 -33.130 1.00 1.00 O ATOM 2307 CB GLN A 170 19.268 17.652 -35.233 1.00 1.00 C ATOM 2308 CG GLN A 170 20.149 18.890 -34.920 1.00 1.00 C ATOM 2309 CD GLN A 170 21.239 19.052 -35.977 1.00 1.00 C ATOM 2310 OE1 GLN A 170 22.325 18.486 -35.847 1.00 1.00 O ATOM 2311 NE2 GLN A 170 21.004 19.779 -37.035 1.00 1.00 N ATOM 0 H GLN A 170 18.325 15.471 -35.878 1.00 1.00 H new ATOM 0 HA GLN A 170 21.004 16.376 -35.577 1.00 1.00 H new ATOM 0 HB2 GLN A 170 18.905 17.712 -36.259 1.00 1.00 H new ATOM 0 HB3 GLN A 170 18.392 17.653 -34.584 1.00 1.00 H new ATOM 0 HG2 GLN A 170 19.529 19.786 -34.888 1.00 1.00 H new ATOM 0 HG3 GLN A 170 20.603 18.781 -33.935 1.00 1.00 H new ATOM 0 HE21 GLN A 170 20.104 20.248 -37.142 1.00 1.00 H new ATOM 0 HE22 GLN A 170 21.720 19.879 -37.755 1.00 1.00 H new ATOM 2320 N ILE A 171 19.350 15.841 -32.767 1.00 1.00 N ATOM 2321 CA ILE A 171 19.514 15.641 -31.325 1.00 1.00 C ATOM 2322 C ILE A 171 20.462 14.477 -31.048 1.00 1.00 C ATOM 2323 O ILE A 171 21.268 14.530 -30.127 1.00 1.00 O ATOM 2324 CB ILE A 171 18.127 15.366 -30.682 1.00 1.00 C ATOM 2325 CG1 ILE A 171 17.435 14.113 -31.351 1.00 1.00 C ATOM 2326 CG2 ILE A 171 17.238 16.609 -30.871 1.00 1.00 C ATOM 2327 CD1 ILE A 171 17.577 12.857 -30.487 1.00 1.00 C ATOM 0 H ILE A 171 18.392 15.731 -33.101 1.00 1.00 H new ATOM 0 HA ILE A 171 19.945 16.542 -30.889 1.00 1.00 H new ATOM 0 HB ILE A 171 18.262 15.155 -29.621 1.00 1.00 H new ATOM 0 HG12 ILE A 171 16.378 14.325 -31.513 1.00 1.00 H new ATOM 0 HG13 ILE A 171 17.878 13.933 -32.330 1.00 1.00 H new ATOM 0 HG21 ILE A 171 16.261 16.429 -30.424 1.00 1.00 H new ATOM 0 HG22 ILE A 171 17.705 17.467 -30.388 1.00 1.00 H new ATOM 0 HG23 ILE A 171 17.118 16.812 -31.935 1.00 1.00 H new ATOM 0 HD11 ILE A 171 17.088 12.018 -30.982 1.00 1.00 H new ATOM 0 HD12 ILE A 171 18.634 12.630 -30.346 1.00 1.00 H new ATOM 0 HD13 ILE A 171 17.110 13.028 -29.517 1.00 1.00 H new ATOM 2339 N ALA A 172 20.355 13.435 -31.873 1.00 1.00 N ATOM 2340 CA ALA A 172 21.212 12.248 -31.734 1.00 1.00 C ATOM 2341 C ALA A 172 22.613 12.545 -32.271 1.00 1.00 C ATOM 2342 O ALA A 172 23.616 12.372 -31.600 1.00 1.00 O ATOM 2343 CB ALA A 172 20.603 11.083 -32.526 1.00 1.00 C ATOM 0 H ALA A 172 19.688 13.385 -32.643 1.00 1.00 H new ATOM 0 HA ALA A 172 21.282 11.982 -30.679 1.00 1.00 H new ATOM 0 HB1 ALA A 172 21.237 10.203 -32.424 1.00 1.00 H new ATOM 0 HB2 ALA A 172 19.609 10.861 -32.139 1.00 1.00 H new ATOM 0 HB3 ALA A 172 20.530 11.357 -33.578 1.00 1.00 H new ATOM 2349 N ASP A 173 22.651 12.960 -33.518 1.00 1.00 N ATOM 2350 CA ASP A 173 23.937 13.244 -34.200 1.00 1.00 C ATOM 2351 C ASP A 173 24.823 14.153 -33.341 1.00 1.00 C ATOM 2352 O ASP A 173 25.981 13.836 -33.079 1.00 1.00 O ATOM 2353 CB ASP A 173 23.694 13.895 -35.574 1.00 1.00 C ATOM 2354 CG ASP A 173 25.022 14.205 -36.274 1.00 1.00 C ATOM 2355 OD1 ASP A 173 25.765 13.271 -36.532 1.00 1.00 O ATOM 2356 OD2 ASP A 173 25.282 15.371 -36.518 1.00 1.00 O ATOM 0 H ASP A 173 21.824 13.114 -34.094 1.00 1.00 H new ATOM 0 HA ASP A 173 24.452 12.295 -34.347 1.00 1.00 H new ATOM 0 HB2 ASP A 173 23.097 13.228 -36.196 1.00 1.00 H new ATOM 0 HB3 ASP A 173 23.121 14.814 -35.450 1.00 1.00 H new ATOM 2361 N LYS A 174 24.262 15.273 -32.908 1.00 1.00 N ATOM 2362 CA LYS A 174 24.985 16.233 -32.075 1.00 1.00 C ATOM 2363 C LYS A 174 25.424 15.581 -30.768 1.00 1.00 C ATOM 2364 O LYS A 174 26.445 15.938 -30.189 1.00 1.00 O ATOM 2365 CB LYS A 174 24.058 17.438 -31.798 1.00 1.00 C ATOM 2366 CG LYS A 174 23.792 18.256 -33.101 1.00 1.00 C ATOM 2367 CD LYS A 174 24.980 19.194 -33.416 1.00 1.00 C ATOM 2368 CE LYS A 174 24.712 19.970 -34.705 1.00 1.00 C ATOM 2369 NZ LYS A 174 25.855 20.889 -34.962 1.00 1.00 N ATOM 0 H LYS A 174 23.302 15.544 -33.120 1.00 1.00 H new ATOM 0 HA LYS A 174 25.882 16.571 -32.594 1.00 1.00 H new ATOM 0 HB2 LYS A 174 23.112 17.086 -31.387 1.00 1.00 H new ATOM 0 HB3 LYS A 174 24.511 18.084 -31.046 1.00 1.00 H new ATOM 0 HG2 LYS A 174 23.630 17.575 -33.936 1.00 1.00 H new ATOM 0 HG3 LYS A 174 22.880 18.843 -32.987 1.00 1.00 H new ATOM 0 HD2 LYS A 174 25.133 19.888 -32.590 1.00 1.00 H new ATOM 0 HD3 LYS A 174 25.896 18.612 -33.517 1.00 1.00 H new ATOM 0 HE2 LYS A 174 24.587 19.281 -35.540 1.00 1.00 H new ATOM 0 HE3 LYS A 174 23.785 20.537 -34.618 1.00 1.00 H new ATOM 0 HZ1 LYS A 174 25.682 21.422 -35.838 1.00 1.00 H new ATOM 0 HZ2 LYS A 174 25.953 21.552 -34.167 1.00 1.00 H new ATOM 0 HZ3 LYS A 174 26.730 20.336 -35.061 1.00 1.00 H new ATOM 2383 N PHE A 175 24.638 14.628 -30.308 1.00 1.00 N ATOM 2384 CA PHE A 175 24.944 13.916 -29.070 1.00 1.00 C ATOM 2385 C PHE A 175 26.097 12.916 -29.313 1.00 1.00 C ATOM 2386 O PHE A 175 27.137 12.966 -28.654 1.00 1.00 O ATOM 2387 CB PHE A 175 23.637 13.204 -28.574 1.00 1.00 C ATOM 2388 CG PHE A 175 22.890 14.082 -27.564 1.00 1.00 C ATOM 2389 CD1 PHE A 175 22.661 15.433 -27.858 1.00 1.00 C ATOM 2390 CD2 PHE A 175 22.448 13.545 -26.349 1.00 1.00 C ATOM 2391 CE1 PHE A 175 21.989 16.245 -26.936 1.00 1.00 C ATOM 2392 CE2 PHE A 175 21.777 14.358 -25.427 1.00 1.00 C ATOM 2393 CZ PHE A 175 21.548 15.708 -25.720 1.00 1.00 C ATOM 0 H PHE A 175 23.780 14.324 -30.769 1.00 1.00 H new ATOM 0 HA PHE A 175 25.278 14.606 -28.295 1.00 1.00 H new ATOM 0 HB2 PHE A 175 22.990 12.988 -29.424 1.00 1.00 H new ATOM 0 HB3 PHE A 175 23.890 12.248 -28.115 1.00 1.00 H new ATOM 0 HD1 PHE A 175 23.003 15.848 -28.795 1.00 1.00 H new ATOM 0 HD2 PHE A 175 22.624 12.504 -26.123 1.00 1.00 H new ATOM 0 HE1 PHE A 175 21.811 17.286 -27.163 1.00 1.00 H new ATOM 0 HE2 PHE A 175 21.436 13.944 -24.490 1.00 1.00 H new ATOM 0 HZ PHE A 175 21.031 16.335 -25.008 1.00 1.00 H new ATOM 2403 N VAL A 176 25.908 12.047 -30.290 1.00 1.00 N ATOM 2404 CA VAL A 176 26.920 11.044 -30.667 1.00 1.00 C ATOM 2405 C VAL A 176 28.208 11.749 -31.103 1.00 1.00 C ATOM 2406 O VAL A 176 29.294 11.179 -31.027 1.00 1.00 O ATOM 2407 CB VAL A 176 26.401 10.121 -31.795 1.00 1.00 C ATOM 2408 CG1 VAL A 176 27.448 9.030 -32.127 1.00 1.00 C ATOM 2409 CG2 VAL A 176 25.093 9.440 -31.353 1.00 1.00 C ATOM 0 H VAL A 176 25.056 12.007 -30.850 1.00 1.00 H new ATOM 0 HA VAL A 176 27.128 10.420 -29.798 1.00 1.00 H new ATOM 0 HB VAL A 176 26.222 10.730 -32.681 1.00 1.00 H new ATOM 0 HG11 VAL A 176 27.067 8.390 -32.922 1.00 1.00 H new ATOM 0 HG12 VAL A 176 28.374 9.502 -32.454 1.00 1.00 H new ATOM 0 HG13 VAL A 176 27.641 8.429 -31.239 1.00 1.00 H new ATOM 0 HG21 VAL A 176 24.733 8.791 -32.152 1.00 1.00 H new ATOM 0 HG22 VAL A 176 25.277 8.846 -30.458 1.00 1.00 H new ATOM 0 HG23 VAL A 176 24.342 10.200 -31.136 1.00 1.00 H new ATOM 2419 N GLU A 177 28.052 12.987 -31.579 1.00 1.00 N ATOM 2420 CA GLU A 177 29.208 13.776 -32.061 1.00 1.00 C ATOM 2421 C GLU A 177 30.321 13.706 -31.003 1.00 1.00 C ATOM 2422 O GLU A 177 31.464 13.362 -31.304 1.00 1.00 O ATOM 2423 CB GLU A 177 28.799 15.243 -32.306 1.00 1.00 C ATOM 2424 CG GLU A 177 29.963 16.035 -32.922 1.00 1.00 C ATOM 2425 CD GLU A 177 29.532 17.474 -33.199 1.00 1.00 C ATOM 2426 OE1 GLU A 177 28.956 18.078 -32.310 1.00 1.00 O ATOM 2427 OE2 GLU A 177 29.794 17.952 -34.291 1.00 1.00 O ATOM 0 H GLU A 177 27.154 13.466 -31.644 1.00 1.00 H new ATOM 0 HA GLU A 177 29.564 13.365 -33.006 1.00 1.00 H new ATOM 0 HB2 GLU A 177 27.936 15.279 -32.971 1.00 1.00 H new ATOM 0 HB3 GLU A 177 28.497 15.703 -31.365 1.00 1.00 H new ATOM 0 HG2 GLU A 177 30.817 16.027 -32.245 1.00 1.00 H new ATOM 0 HG3 GLU A 177 30.286 15.560 -33.848 1.00 1.00 H new ATOM 2434 N LEU A 178 29.960 14.023 -29.770 1.00 1.00 N ATOM 2435 CA LEU A 178 30.908 13.986 -28.661 1.00 1.00 C ATOM 2436 C LEU A 178 31.439 12.558 -28.482 1.00 1.00 C ATOM 2437 O LEU A 178 32.581 12.362 -28.067 1.00 1.00 O ATOM 2438 CB LEU A 178 30.204 14.446 -27.371 1.00 1.00 C ATOM 2439 CG LEU A 178 29.513 15.818 -27.578 1.00 1.00 C ATOM 2440 CD1 LEU A 178 28.780 16.208 -26.283 1.00 1.00 C ATOM 2441 CD2 LEU A 178 30.549 16.914 -27.952 1.00 1.00 C ATOM 0 H LEU A 178 29.017 14.310 -29.509 1.00 1.00 H new ATOM 0 HA LEU A 178 31.744 14.653 -28.875 1.00 1.00 H new ATOM 0 HB2 LEU A 178 29.465 13.703 -27.071 1.00 1.00 H new ATOM 0 HB3 LEU A 178 30.930 14.518 -26.561 1.00 1.00 H new ATOM 0 HG LEU A 178 28.802 15.736 -28.400 1.00 1.00 H new ATOM 0 HD11 LEU A 178 28.290 17.172 -26.418 1.00 1.00 H new ATOM 0 HD12 LEU A 178 28.032 15.451 -26.046 1.00 1.00 H new ATOM 0 HD13 LEU A 178 29.498 16.277 -25.465 1.00 1.00 H new ATOM 0 HD21 LEU A 178 30.037 17.866 -28.091 1.00 1.00 H new ATOM 0 HD22 LEU A 178 31.282 17.010 -27.151 1.00 1.00 H new ATOM 0 HD23 LEU A 178 31.056 16.636 -28.876 1.00 1.00 H new ATOM 2453 N GLY A 179 30.603 11.562 -28.831 1.00 1.00 N ATOM 2454 CA GLY A 179 30.987 10.132 -28.747 1.00 1.00 C ATOM 2455 C GLY A 179 29.948 9.303 -28.009 1.00 1.00 C ATOM 2456 O GLY A 179 30.120 9.001 -26.829 1.00 1.00 O ATOM 0 H GLY A 179 29.655 11.717 -29.175 1.00 1.00 H new ATOM 0 HA2 GLY A 179 31.121 9.733 -29.753 1.00 1.00 H new ATOM 0 HA3 GLY A 179 31.947 10.044 -28.239 1.00 1.00 H new ATOM 2460 N TYR A 180 28.879 8.913 -28.729 1.00 1.00 N ATOM 2461 CA TYR A 180 27.792 8.080 -28.166 1.00 1.00 C ATOM 2462 C TYR A 180 27.504 8.444 -26.712 1.00 1.00 C ATOM 2463 O TYR A 180 27.397 7.581 -25.839 1.00 1.00 O ATOM 2464 CB TYR A 180 28.165 6.595 -28.256 1.00 1.00 C ATOM 2465 CG TYR A 180 28.422 6.211 -29.712 1.00 1.00 C ATOM 2466 CD1 TYR A 180 27.354 5.820 -30.528 1.00 1.00 C ATOM 2467 CD2 TYR A 180 29.725 6.232 -30.226 1.00 1.00 C ATOM 2468 CE1 TYR A 180 27.587 5.451 -31.858 1.00 1.00 C ATOM 2469 CE2 TYR A 180 29.959 5.862 -31.556 1.00 1.00 C ATOM 2470 CZ TYR A 180 28.891 5.472 -32.373 1.00 1.00 C ATOM 2471 OH TYR A 180 29.122 5.113 -33.684 1.00 1.00 O ATOM 0 H TYR A 180 28.742 9.162 -29.709 1.00 1.00 H new ATOM 0 HA TYR A 180 26.893 8.271 -28.752 1.00 1.00 H new ATOM 0 HB2 TYR A 180 29.053 6.397 -27.656 1.00 1.00 H new ATOM 0 HB3 TYR A 180 27.361 5.984 -27.846 1.00 1.00 H new ATOM 0 HD1 TYR A 180 26.350 5.803 -30.131 1.00 1.00 H new ATOM 0 HD2 TYR A 180 30.549 6.534 -29.596 1.00 1.00 H new ATOM 0 HE1 TYR A 180 26.763 5.150 -32.487 1.00 1.00 H new ATOM 0 HE2 TYR A 180 30.964 5.877 -31.952 1.00 1.00 H new ATOM 0 HH TYR A 180 30.080 5.184 -33.879 1.00 1.00 H new ATOM 2481 N VAL A 181 27.394 9.737 -26.466 1.00 1.00 N ATOM 2482 CA VAL A 181 27.134 10.248 -25.126 1.00 1.00 C ATOM 2483 C VAL A 181 25.982 9.493 -24.477 1.00 1.00 C ATOM 2484 O VAL A 181 26.166 8.849 -23.454 1.00 1.00 O ATOM 2485 CB VAL A 181 26.826 11.777 -25.212 1.00 1.00 C ATOM 2486 CG1 VAL A 181 25.777 12.075 -26.311 1.00 1.00 C ATOM 2487 CG2 VAL A 181 26.268 12.316 -23.875 1.00 1.00 C ATOM 0 H VAL A 181 27.481 10.460 -27.181 1.00 1.00 H new ATOM 0 HA VAL A 181 28.016 10.098 -24.503 1.00 1.00 H new ATOM 0 HB VAL A 181 27.770 12.268 -25.448 1.00 1.00 H new ATOM 0 HG11 VAL A 181 25.583 13.147 -26.348 1.00 1.00 H new ATOM 0 HG12 VAL A 181 26.157 11.742 -27.277 1.00 1.00 H new ATOM 0 HG13 VAL A 181 24.851 11.546 -26.084 1.00 1.00 H new ATOM 0 HG21 VAL A 181 26.064 13.383 -23.969 1.00 1.00 H new ATOM 0 HG22 VAL A 181 25.345 11.791 -23.628 1.00 1.00 H new ATOM 0 HG23 VAL A 181 27.000 12.155 -23.084 1.00 1.00 H new ATOM 2497 N TRP A 182 24.811 9.588 -25.093 1.00 1.00 N ATOM 2498 CA TRP A 182 23.607 8.934 -24.589 1.00 1.00 C ATOM 2499 C TRP A 182 22.607 8.721 -25.718 1.00 1.00 C ATOM 2500 O TRP A 182 21.487 9.231 -25.684 1.00 1.00 O ATOM 2501 CB TRP A 182 22.971 9.792 -23.457 1.00 1.00 C ATOM 2502 CG TRP A 182 23.778 9.732 -22.179 1.00 1.00 C ATOM 2503 CD1 TRP A 182 24.286 8.606 -21.626 1.00 1.00 C ATOM 2504 CD2 TRP A 182 24.175 10.831 -21.308 1.00 1.00 C ATOM 2505 NE1 TRP A 182 24.971 8.945 -20.473 1.00 1.00 N ATOM 2506 CE2 TRP A 182 24.931 10.304 -20.235 1.00 1.00 C ATOM 2507 CE3 TRP A 182 23.957 12.221 -21.347 1.00 1.00 C ATOM 2508 CZ2 TRP A 182 25.452 11.126 -19.234 1.00 1.00 C ATOM 2509 CZ3 TRP A 182 24.479 13.051 -20.340 1.00 1.00 C ATOM 2510 CH2 TRP A 182 25.225 12.504 -19.287 1.00 1.00 C ATOM 0 H TRP A 182 24.667 10.118 -25.953 1.00 1.00 H new ATOM 0 HA TRP A 182 23.879 7.960 -24.182 1.00 1.00 H new ATOM 0 HB2 TRP A 182 22.892 10.828 -23.788 1.00 1.00 H new ATOM 0 HB3 TRP A 182 21.957 9.442 -23.262 1.00 1.00 H new ATOM 0 HD1 TRP A 182 24.175 7.607 -22.020 1.00 1.00 H new ATOM 0 HE1 TRP A 182 25.448 8.273 -19.872 1.00 1.00 H new ATOM 0 HE3 TRP A 182 23.385 12.652 -22.155 1.00 1.00 H new ATOM 0 HZ2 TRP A 182 26.026 10.700 -18.425 1.00 1.00 H new ATOM 0 HZ3 TRP A 182 24.304 14.116 -20.378 1.00 1.00 H new ATOM 0 HH2 TRP A 182 25.624 13.147 -18.517 1.00 1.00 H new ATOM 2521 N SER A 183 23.019 7.921 -26.703 1.00 1.00 N ATOM 2522 CA SER A 183 22.166 7.573 -27.842 1.00 1.00 C ATOM 2523 C SER A 183 21.813 6.094 -27.763 1.00 1.00 C ATOM 2524 O SER A 183 22.691 5.240 -27.624 1.00 1.00 O ATOM 2525 CB SER A 183 22.948 7.809 -29.144 1.00 1.00 C ATOM 2526 OG SER A 183 22.258 7.204 -30.230 1.00 1.00 O ATOM 0 H SER A 183 23.947 7.498 -26.735 1.00 1.00 H new ATOM 0 HA SER A 183 21.263 8.183 -27.823 1.00 1.00 H new ATOM 0 HB2 SER A 183 23.062 8.878 -29.323 1.00 1.00 H new ATOM 0 HB3 SER A 183 23.951 7.391 -29.059 1.00 1.00 H new ATOM 0 HG SER A 183 22.757 7.356 -31.060 1.00 1.00 H new ATOM 2532 N CYS A 184 20.526 5.790 -27.892 1.00 1.00 N ATOM 2533 CA CYS A 184 20.060 4.416 -27.877 1.00 1.00 C ATOM 2534 C CYS A 184 18.642 4.366 -28.426 1.00 1.00 C ATOM 2535 O CYS A 184 17.782 5.110 -27.976 1.00 1.00 O ATOM 2536 CB CYS A 184 20.075 3.887 -26.449 1.00 1.00 C ATOM 2537 SG CYS A 184 19.476 2.193 -26.456 1.00 1.00 S ATOM 0 H CYS A 184 19.787 6.483 -28.008 1.00 1.00 H new ATOM 0 HA CYS A 184 20.714 3.799 -28.493 1.00 1.00 H new ATOM 0 HB2 CYS A 184 21.085 3.929 -26.041 1.00 1.00 H new ATOM 0 HB3 CYS A 184 19.447 4.507 -25.810 1.00 1.00 H new ATOM 0 HG CYS A 184 19.997 1.544 -25.457 1.00 1.00 H new ATOM 2543 N ALA A 185 18.406 3.510 -29.412 1.00 1.00 N ATOM 2544 CA ALA A 185 17.084 3.401 -30.036 1.00 1.00 C ATOM 2545 C ALA A 185 16.147 2.512 -29.181 1.00 1.00 C ATOM 2546 O ALA A 185 16.624 1.660 -28.432 1.00 1.00 O ATOM 2547 CB ALA A 185 17.266 2.843 -31.466 1.00 1.00 C ATOM 0 H ALA A 185 19.108 2.880 -29.800 1.00 1.00 H new ATOM 0 HA ALA A 185 16.612 4.381 -30.096 1.00 1.00 H new ATOM 0 HB1 ALA A 185 16.293 2.754 -31.948 1.00 1.00 H new ATOM 0 HB2 ALA A 185 17.897 3.519 -32.043 1.00 1.00 H new ATOM 0 HB3 ALA A 185 17.737 1.861 -31.416 1.00 1.00 H new ATOM 2553 N PRO A 186 14.830 2.710 -29.249 1.00 1.00 N ATOM 2554 CA PRO A 186 13.861 1.915 -28.424 1.00 1.00 C ATOM 2555 C PRO A 186 13.796 0.446 -28.847 1.00 1.00 C ATOM 2556 O PRO A 186 12.915 0.053 -29.613 1.00 1.00 O ATOM 2557 CB PRO A 186 12.508 2.650 -28.645 1.00 1.00 C ATOM 2558 CG PRO A 186 12.647 3.255 -30.013 1.00 1.00 C ATOM 2559 CD PRO A 186 14.119 3.690 -30.109 1.00 1.00 C ATOM 0 HA PRO A 186 14.150 1.869 -27.374 1.00 1.00 H new ATOM 0 HB2 PRO A 186 11.666 1.960 -28.597 1.00 1.00 H new ATOM 0 HB3 PRO A 186 12.339 3.413 -27.885 1.00 1.00 H new ATOM 0 HG2 PRO A 186 12.397 2.533 -30.791 1.00 1.00 H new ATOM 0 HG3 PRO A 186 11.976 4.104 -30.139 1.00 1.00 H new ATOM 0 HD2 PRO A 186 14.480 3.658 -31.137 1.00 1.00 H new ATOM 0 HD3 PRO A 186 14.259 4.711 -29.754 1.00 1.00 H new ATOM 2567 N THR A 187 14.726 -0.362 -28.322 1.00 1.00 N ATOM 2568 CA THR A 187 14.787 -1.808 -28.616 1.00 1.00 C ATOM 2569 C THR A 187 14.941 -2.576 -27.311 1.00 1.00 C ATOM 2570 O THR A 187 15.533 -2.073 -26.367 1.00 1.00 O ATOM 2571 CB THR A 187 15.981 -2.104 -29.546 1.00 1.00 C ATOM 2572 OG1 THR A 187 15.890 -1.276 -30.695 1.00 1.00 O ATOM 2573 CG2 THR A 187 15.970 -3.579 -29.984 1.00 1.00 C ATOM 0 H THR A 187 15.455 -0.039 -27.685 1.00 1.00 H new ATOM 0 HA THR A 187 13.869 -2.119 -29.115 1.00 1.00 H new ATOM 0 HB THR A 187 16.907 -1.903 -29.008 1.00 1.00 H new ATOM 0 HG1 THR A 187 16.647 -1.458 -31.290 1.00 1.00 H new ATOM 0 HG21 THR A 187 16.819 -3.770 -30.640 1.00 1.00 H new ATOM 0 HG22 THR A 187 16.039 -4.220 -29.105 1.00 1.00 H new ATOM 0 HG23 THR A 187 15.044 -3.793 -30.518 1.00 1.00 H new ATOM 2581 N GLU A 188 14.400 -3.795 -27.253 1.00 1.00 N ATOM 2582 CA GLU A 188 14.474 -4.602 -26.029 1.00 1.00 C ATOM 2583 C GLU A 188 15.901 -4.633 -25.465 1.00 1.00 C ATOM 2584 O GLU A 188 16.120 -4.290 -24.308 1.00 1.00 O ATOM 2585 CB GLU A 188 14.005 -6.034 -26.356 1.00 1.00 C ATOM 2586 CG GLU A 188 13.891 -6.884 -25.077 1.00 1.00 C ATOM 2587 CD GLU A 188 13.400 -8.296 -25.411 1.00 1.00 C ATOM 2588 OE1 GLU A 188 13.475 -8.675 -26.569 1.00 1.00 O ATOM 2589 OE2 GLU A 188 12.964 -8.975 -24.497 1.00 1.00 O ATOM 0 H GLU A 188 13.911 -4.242 -28.028 1.00 1.00 H new ATOM 0 HA GLU A 188 13.831 -4.156 -25.271 1.00 1.00 H new ATOM 0 HB2 GLU A 188 13.039 -5.998 -26.860 1.00 1.00 H new ATOM 0 HB3 GLU A 188 14.707 -6.502 -27.046 1.00 1.00 H new ATOM 0 HG2 GLU A 188 14.861 -6.938 -24.582 1.00 1.00 H new ATOM 0 HG3 GLU A 188 13.202 -6.409 -24.378 1.00 1.00 H new ATOM 2596 N THR A 189 16.865 -5.037 -26.294 1.00 1.00 N ATOM 2597 CA THR A 189 18.268 -5.097 -25.869 1.00 1.00 C ATOM 2598 C THR A 189 18.867 -3.696 -25.754 1.00 1.00 C ATOM 2599 O THR A 189 19.581 -3.389 -24.801 1.00 1.00 O ATOM 2600 CB THR A 189 19.084 -5.928 -26.879 1.00 1.00 C ATOM 2601 OG1 THR A 189 18.434 -7.174 -27.088 1.00 1.00 O ATOM 2602 CG2 THR A 189 20.508 -6.177 -26.351 1.00 1.00 C ATOM 0 H THR A 189 16.703 -5.326 -27.259 1.00 1.00 H new ATOM 0 HA THR A 189 18.307 -5.570 -24.888 1.00 1.00 H new ATOM 0 HB THR A 189 19.152 -5.377 -27.817 1.00 1.00 H new ATOM 0 HG1 THR A 189 18.947 -7.707 -27.731 1.00 1.00 H new ATOM 0 HG21 THR A 189 21.068 -6.765 -27.078 1.00 1.00 H new ATOM 0 HG22 THR A 189 21.010 -5.222 -26.193 1.00 1.00 H new ATOM 0 HG23 THR A 189 20.456 -6.720 -25.407 1.00 1.00 H new ATOM 2610 N GLY A 190 18.601 -2.865 -26.754 1.00 1.00 N ATOM 2611 CA GLY A 190 19.150 -1.514 -26.780 1.00 1.00 C ATOM 2612 C GLY A 190 18.797 -0.718 -25.527 1.00 1.00 C ATOM 2613 O GLY A 190 19.653 -0.051 -24.952 1.00 1.00 O ATOM 0 H GLY A 190 18.012 -3.100 -27.553 1.00 1.00 H new ATOM 0 HA2 GLY A 190 20.234 -1.567 -26.880 1.00 1.00 H new ATOM 0 HA3 GLY A 190 18.774 -0.989 -27.658 1.00 1.00 H new ATOM 2617 N LEU A 191 17.538 -0.790 -25.102 1.00 1.00 N ATOM 2618 CA LEU A 191 17.094 -0.030 -23.924 1.00 1.00 C ATOM 2619 C LEU A 191 17.982 -0.363 -22.712 1.00 1.00 C ATOM 2620 O LEU A 191 18.360 0.523 -21.945 1.00 1.00 O ATOM 2621 CB LEU A 191 15.589 -0.343 -23.617 1.00 1.00 C ATOM 2622 CG LEU A 191 14.834 0.910 -23.075 1.00 1.00 C ATOM 2623 CD1 LEU A 191 15.536 1.464 -21.807 1.00 1.00 C ATOM 2624 CD2 LEU A 191 14.721 2.028 -24.185 1.00 1.00 C ATOM 0 H LEU A 191 16.813 -1.356 -25.544 1.00 1.00 H new ATOM 0 HA LEU A 191 17.187 1.036 -24.132 1.00 1.00 H new ATOM 0 HB2 LEU A 191 15.099 -0.698 -24.524 1.00 1.00 H new ATOM 0 HB3 LEU A 191 15.527 -1.149 -22.885 1.00 1.00 H new ATOM 0 HG LEU A 191 13.824 0.604 -22.803 1.00 1.00 H new ATOM 0 HD11 LEU A 191 14.995 2.338 -21.444 1.00 1.00 H new ATOM 0 HD12 LEU A 191 15.548 0.697 -21.033 1.00 1.00 H new ATOM 0 HD13 LEU A 191 16.560 1.747 -22.052 1.00 1.00 H new ATOM 0 HD21 LEU A 191 14.190 2.890 -23.781 1.00 1.00 H new ATOM 0 HD22 LEU A 191 15.720 2.331 -24.499 1.00 1.00 H new ATOM 0 HD23 LEU A 191 14.175 1.635 -25.043 1.00 1.00 H new ATOM 2636 N ILE A 192 18.318 -1.641 -22.563 1.00 1.00 N ATOM 2637 CA ILE A 192 19.171 -2.077 -21.459 1.00 1.00 C ATOM 2638 C ILE A 192 20.550 -1.422 -21.589 1.00 1.00 C ATOM 2639 O ILE A 192 21.097 -0.913 -20.610 1.00 1.00 O ATOM 2640 CB ILE A 192 19.307 -3.619 -21.467 1.00 1.00 C ATOM 2641 CG1 ILE A 192 17.896 -4.265 -21.427 1.00 1.00 C ATOM 2642 CG2 ILE A 192 20.125 -4.085 -20.238 1.00 1.00 C ATOM 2643 CD1 ILE A 192 17.989 -5.789 -21.615 1.00 1.00 C ATOM 0 H ILE A 192 18.016 -2.389 -23.187 1.00 1.00 H new ATOM 0 HA ILE A 192 18.719 -1.775 -20.514 1.00 1.00 H new ATOM 0 HB ILE A 192 19.823 -3.927 -22.376 1.00 1.00 H new ATOM 0 HG12 ILE A 192 17.415 -4.040 -20.475 1.00 1.00 H new ATOM 0 HG13 ILE A 192 17.271 -3.835 -22.210 1.00 1.00 H new ATOM 0 HG21 ILE A 192 20.216 -5.171 -20.252 1.00 1.00 H new ATOM 0 HG22 ILE A 192 21.118 -3.638 -20.271 1.00 1.00 H new ATOM 0 HG23 ILE A 192 19.618 -3.775 -19.324 1.00 1.00 H new ATOM 0 HD11 ILE A 192 16.989 -6.221 -21.584 1.00 1.00 H new ATOM 0 HD12 ILE A 192 18.449 -6.009 -22.578 1.00 1.00 H new ATOM 0 HD13 ILE A 192 18.595 -6.218 -20.817 1.00 1.00 H new ATOM 2655 N ALA A 193 21.102 -1.435 -22.807 1.00 1.00 N ATOM 2656 CA ALA A 193 22.415 -0.835 -23.052 1.00 1.00 C ATOM 2657 C ALA A 193 22.392 0.646 -22.692 1.00 1.00 C ATOM 2658 O ALA A 193 23.232 1.127 -21.932 1.00 1.00 O ATOM 2659 CB ALA A 193 22.800 -1.003 -24.528 1.00 1.00 C ATOM 0 H ALA A 193 20.665 -1.850 -23.630 1.00 1.00 H new ATOM 0 HA ALA A 193 23.153 -1.340 -22.429 1.00 1.00 H new ATOM 0 HB1 ALA A 193 23.778 -0.554 -24.702 1.00 1.00 H new ATOM 0 HB2 ALA A 193 22.838 -2.064 -24.776 1.00 1.00 H new ATOM 0 HB3 ALA A 193 22.058 -0.511 -25.156 1.00 1.00 H new ATOM 2665 N GLY A 194 21.417 1.366 -23.246 1.00 1.00 N ATOM 2666 CA GLY A 194 21.288 2.796 -22.977 1.00 1.00 C ATOM 2667 C GLY A 194 21.216 3.054 -21.474 1.00 1.00 C ATOM 2668 O GLY A 194 21.815 4.003 -20.969 1.00 1.00 O ATOM 0 H GLY A 194 20.712 0.987 -23.878 1.00 1.00 H new ATOM 0 HA2 GLY A 194 22.137 3.330 -23.403 1.00 1.00 H new ATOM 0 HA3 GLY A 194 20.392 3.184 -23.462 1.00 1.00 H new ATOM 2672 N LEU A 195 20.488 2.190 -20.760 1.00 1.00 N ATOM 2673 CA LEU A 195 20.361 2.323 -19.306 1.00 1.00 C ATOM 2674 C LEU A 195 21.715 2.077 -18.640 1.00 1.00 C ATOM 2675 O LEU A 195 22.152 2.835 -17.773 1.00 1.00 O ATOM 2676 CB LEU A 195 19.279 1.329 -18.769 1.00 1.00 C ATOM 2677 CG LEU A 195 18.513 1.924 -17.541 1.00 1.00 C ATOM 2678 CD1 LEU A 195 19.510 2.317 -16.414 1.00 1.00 C ATOM 2679 CD2 LEU A 195 17.640 3.167 -17.963 1.00 1.00 C ATOM 0 H LEU A 195 19.983 1.399 -21.160 1.00 1.00 H new ATOM 0 HA LEU A 195 20.041 3.336 -19.063 1.00 1.00 H new ATOM 0 HB2 LEU A 195 18.570 1.097 -19.564 1.00 1.00 H new ATOM 0 HB3 LEU A 195 19.755 0.391 -18.483 1.00 1.00 H new ATOM 0 HG LEU A 195 17.842 1.155 -17.160 1.00 1.00 H new ATOM 0 HD11 LEU A 195 18.959 2.729 -15.568 1.00 1.00 H new ATOM 0 HD12 LEU A 195 20.062 1.434 -16.092 1.00 1.00 H new ATOM 0 HD13 LEU A 195 20.209 3.064 -16.791 1.00 1.00 H new ATOM 0 HD21 LEU A 195 17.119 3.559 -17.089 1.00 1.00 H new ATOM 0 HD22 LEU A 195 18.286 3.941 -18.379 1.00 1.00 H new ATOM 0 HD23 LEU A 195 16.911 2.862 -18.713 1.00 1.00 H new ATOM 2691 N ARG A 196 22.360 0.994 -19.051 1.00 1.00 N ATOM 2692 CA ARG A 196 23.652 0.624 -18.487 1.00 1.00 C ATOM 2693 C ARG A 196 24.685 1.730 -18.719 1.00 1.00 C ATOM 2694 O ARG A 196 25.423 2.089 -17.810 1.00 1.00 O ATOM 2695 CB ARG A 196 24.154 -0.703 -19.121 1.00 1.00 C ATOM 2696 CG ARG A 196 25.333 -1.327 -18.285 1.00 1.00 C ATOM 2697 CD ARG A 196 24.785 -2.271 -17.195 1.00 1.00 C ATOM 2698 NE ARG A 196 24.127 -3.418 -17.827 1.00 1.00 N ATOM 2699 CZ ARG A 196 23.486 -4.345 -17.124 1.00 1.00 C ATOM 2700 NH1 ARG A 196 23.396 -4.234 -15.826 1.00 1.00 N ATOM 2701 NH2 ARG A 196 22.947 -5.367 -17.731 1.00 1.00 N ATOM 0 H ARG A 196 22.013 0.359 -19.769 1.00 1.00 H new ATOM 0 HA ARG A 196 23.526 0.485 -17.413 1.00 1.00 H new ATOM 0 HB2 ARG A 196 23.331 -1.415 -19.180 1.00 1.00 H new ATOM 0 HB3 ARG A 196 24.488 -0.517 -20.142 1.00 1.00 H new ATOM 0 HG2 ARG A 196 26.004 -1.876 -18.946 1.00 1.00 H new ATOM 0 HG3 ARG A 196 25.920 -0.532 -17.824 1.00 1.00 H new ATOM 0 HD2 ARG A 196 25.597 -2.612 -16.553 1.00 1.00 H new ATOM 0 HD3 ARG A 196 24.078 -1.738 -16.559 1.00 1.00 H new ATOM 0 HE ARG A 196 24.163 -3.508 -18.842 1.00 1.00 H new ATOM 0 HH11 ARG A 196 23.818 -3.435 -15.352 1.00 1.00 H new ATOM 0 HH12 ARG A 196 22.904 -4.946 -15.286 1.00 1.00 H new ATOM 0 HH21 ARG A 196 23.018 -5.454 -18.745 1.00 1.00 H new ATOM 0 HH22 ARG A 196 22.455 -6.079 -17.192 1.00 1.00 H new ATOM 2715 N ALA A 197 24.737 2.261 -19.941 1.00 1.00 N ATOM 2716 CA ALA A 197 25.698 3.303 -20.276 1.00 1.00 C ATOM 2717 C ALA A 197 25.480 4.538 -19.420 1.00 1.00 C ATOM 2718 O ALA A 197 26.408 5.048 -18.795 1.00 1.00 O ATOM 2719 CB ALA A 197 25.551 3.661 -21.759 1.00 1.00 C ATOM 0 H ALA A 197 24.126 1.986 -20.710 1.00 1.00 H new ATOM 0 HA ALA A 197 26.704 2.932 -20.081 1.00 1.00 H new ATOM 0 HB1 ALA A 197 26.267 4.441 -22.018 1.00 1.00 H new ATOM 0 HB2 ALA A 197 25.742 2.777 -22.367 1.00 1.00 H new ATOM 0 HB3 ALA A 197 24.539 4.020 -21.948 1.00 1.00 H new ATOM 2725 N SER A 198 24.247 5.020 -19.394 1.00 1.00 N ATOM 2726 CA SER A 198 23.917 6.198 -18.618 1.00 1.00 C ATOM 2727 C SER A 198 24.092 5.937 -17.127 1.00 1.00 C ATOM 2728 O SER A 198 24.242 6.877 -16.347 1.00 1.00 O ATOM 2729 CB SER A 198 22.476 6.582 -18.916 1.00 1.00 C ATOM 2730 OG SER A 198 21.605 5.699 -18.225 1.00 1.00 O ATOM 0 H SER A 198 23.462 4.612 -19.901 1.00 1.00 H new ATOM 0 HA SER A 198 24.589 7.011 -18.892 1.00 1.00 H new ATOM 0 HB2 SER A 198 22.290 7.611 -18.607 1.00 1.00 H new ATOM 0 HB3 SER A 198 22.288 6.532 -19.989 1.00 1.00 H new ATOM 0 HG SER A 198 21.968 4.789 -18.258 1.00 1.00 H new ATOM 2736 N GLN A 199 24.064 4.649 -16.734 1.00 1.00 N ATOM 2737 CA GLN A 199 24.212 4.241 -15.320 1.00 1.00 C ATOM 2738 C GLN A 199 25.560 3.539 -15.107 1.00 1.00 C ATOM 2739 O GLN A 199 25.682 2.651 -14.264 1.00 1.00 O ATOM 2740 CB GLN A 199 23.042 3.292 -14.926 1.00 1.00 C ATOM 2741 CG GLN A 199 22.812 3.297 -13.384 1.00 1.00 C ATOM 2742 CD GLN A 199 22.150 4.608 -12.953 1.00 1.00 C ATOM 2743 OE1 GLN A 199 21.144 5.005 -13.542 1.00 1.00 O ATOM 2744 NE2 GLN A 199 22.652 5.307 -11.971 1.00 1.00 N ATOM 0 H GLN A 199 23.940 3.868 -17.378 1.00 1.00 H new ATOM 0 HA GLN A 199 24.182 5.128 -14.687 1.00 1.00 H new ATOM 0 HB2 GLN A 199 22.130 3.604 -15.434 1.00 1.00 H new ATOM 0 HB3 GLN A 199 23.263 2.278 -15.261 1.00 1.00 H new ATOM 0 HG2 GLN A 199 22.183 2.453 -13.100 1.00 1.00 H new ATOM 0 HG3 GLN A 199 23.763 3.174 -12.867 1.00 1.00 H new ATOM 0 HE21 GLN A 199 23.485 4.977 -11.484 1.00 1.00 H new ATOM 0 HE22 GLN A 199 22.211 6.183 -11.691 1.00 1.00 H new ATOM 2753 N THR A 200 26.568 3.939 -15.880 1.00 1.00 N ATOM 2754 CA THR A 200 27.914 3.346 -15.776 1.00 1.00 C ATOM 2755 C THR A 200 28.973 4.399 -16.053 1.00 1.00 C ATOM 2756 O THR A 200 30.096 4.290 -15.563 1.00 1.00 O ATOM 2757 CB THR A 200 28.059 2.172 -16.767 1.00 1.00 C ATOM 2758 OG1 THR A 200 27.149 1.147 -16.394 1.00 1.00 O ATOM 2759 CG2 THR A 200 29.489 1.585 -16.745 1.00 1.00 C ATOM 0 H THR A 200 26.485 4.670 -16.587 1.00 1.00 H new ATOM 0 HA THR A 200 28.052 2.967 -14.763 1.00 1.00 H new ATOM 0 HB THR A 200 27.851 2.544 -17.770 1.00 1.00 H new ATOM 0 HG1 THR A 200 26.271 1.330 -16.789 1.00 1.00 H new ATOM 0 HG21 THR A 200 29.555 0.760 -17.455 1.00 1.00 H new ATOM 0 HG22 THR A 200 30.205 2.359 -17.021 1.00 1.00 H new ATOM 0 HG23 THR A 200 29.717 1.221 -15.743 1.00 1.00 H new ATOM 2767 N GLU A 201 28.628 5.421 -16.840 1.00 1.00 N ATOM 2768 CA GLU A 201 29.581 6.483 -17.169 1.00 1.00 C ATOM 2769 C GLU A 201 28.829 7.793 -17.354 1.00 1.00 C ATOM 2770 O GLU A 201 27.660 7.800 -17.738 1.00 1.00 O ATOM 2771 CB GLU A 201 30.361 6.115 -18.450 1.00 1.00 C ATOM 2772 CG GLU A 201 29.387 5.766 -19.585 1.00 1.00 C ATOM 2773 CD GLU A 201 30.157 5.424 -20.858 1.00 1.00 C ATOM 2774 OE1 GLU A 201 31.164 4.745 -20.756 1.00 1.00 O ATOM 2775 OE2 GLU A 201 29.720 5.844 -21.917 1.00 1.00 O ATOM 0 H GLU A 201 27.705 5.535 -17.258 1.00 1.00 H new ATOM 0 HA GLU A 201 30.297 6.598 -16.356 1.00 1.00 H new ATOM 0 HB2 GLU A 201 30.996 6.949 -18.750 1.00 1.00 H new ATOM 0 HB3 GLU A 201 31.019 5.269 -18.253 1.00 1.00 H new ATOM 0 HG2 GLU A 201 28.763 4.922 -19.291 1.00 1.00 H new ATOM 0 HG3 GLU A 201 28.719 6.607 -19.771 1.00 1.00 H new ATOM 2782 N LYS A 202 29.520 8.896 -17.069 1.00 1.00 N ATOM 2783 CA LYS A 202 28.961 10.245 -17.181 1.00 1.00 C ATOM 2784 C LYS A 202 29.882 11.119 -18.013 1.00 1.00 C ATOM 2785 O LYS A 202 31.104 10.994 -17.943 1.00 1.00 O ATOM 2786 CB LYS A 202 28.776 10.862 -15.778 1.00 1.00 C ATOM 2787 CG LYS A 202 27.879 9.969 -14.885 1.00 1.00 C ATOM 2788 CD LYS A 202 26.431 9.911 -15.415 1.00 1.00 C ATOM 2789 CE LYS A 202 25.562 9.075 -14.475 1.00 1.00 C ATOM 2790 NZ LYS A 202 24.172 9.033 -15.012 1.00 1.00 N ATOM 0 H LYS A 202 30.489 8.880 -16.752 1.00 1.00 H new ATOM 0 HA LYS A 202 27.989 10.184 -17.670 1.00 1.00 H new ATOM 0 HB2 LYS A 202 29.749 10.993 -15.305 1.00 1.00 H new ATOM 0 HB3 LYS A 202 28.330 11.853 -15.870 1.00 1.00 H new ATOM 0 HG2 LYS A 202 28.293 8.962 -14.844 1.00 1.00 H new ATOM 0 HG3 LYS A 202 27.879 10.355 -13.866 1.00 1.00 H new ATOM 0 HD2 LYS A 202 26.025 10.919 -15.498 1.00 1.00 H new ATOM 0 HD3 LYS A 202 26.418 9.479 -16.416 1.00 1.00 H new ATOM 0 HE2 LYS A 202 25.963 8.065 -14.389 1.00 1.00 H new ATOM 0 HE3 LYS A 202 25.567 9.506 -13.474 1.00 1.00 H new ATOM 0 HZ1 LYS A 202 23.565 8.495 -14.362 1.00 1.00 H new ATOM 0 HZ2 LYS A 202 23.806 10.002 -15.105 1.00 1.00 H new ATOM 0 HZ3 LYS A 202 24.174 8.573 -15.945 1.00 1.00 H new ATOM 2804 N LEU A 203 29.280 12.001 -18.822 1.00 1.00 N ATOM 2805 CA LEU A 203 30.036 12.896 -19.693 1.00 1.00 C ATOM 2806 C LEU A 203 30.313 14.203 -18.964 1.00 1.00 C ATOM 2807 O LEU A 203 30.244 14.273 -17.739 1.00 1.00 O ATOM 2808 CB LEU A 203 29.236 13.159 -21.020 1.00 1.00 C ATOM 2809 CG LEU A 203 30.197 13.211 -22.268 1.00 1.00 C ATOM 2810 CD1 LEU A 203 30.467 11.781 -22.785 1.00 1.00 C ATOM 2811 CD2 LEU A 203 29.571 14.050 -23.395 1.00 1.00 C ATOM 0 H LEU A 203 28.268 12.110 -18.888 1.00 1.00 H new ATOM 0 HA LEU A 203 30.987 12.431 -19.953 1.00 1.00 H new ATOM 0 HB2 LEU A 203 28.495 12.373 -21.162 1.00 1.00 H new ATOM 0 HB3 LEU A 203 28.691 14.100 -20.938 1.00 1.00 H new ATOM 0 HG LEU A 203 31.136 13.672 -21.961 1.00 1.00 H new ATOM 0 HD11 LEU A 203 31.132 11.825 -23.648 1.00 1.00 H new ATOM 0 HD12 LEU A 203 30.934 11.191 -21.996 1.00 1.00 H new ATOM 0 HD13 LEU A 203 29.525 11.316 -23.076 1.00 1.00 H new ATOM 0 HD21 LEU A 203 30.248 14.075 -24.249 1.00 1.00 H new ATOM 0 HD22 LEU A 203 28.623 13.605 -23.697 1.00 1.00 H new ATOM 0 HD23 LEU A 203 29.398 15.066 -23.039 1.00 1.00 H new ATOM 2823 N LYS A 204 30.638 15.234 -19.737 1.00 1.00 N ATOM 2824 CA LYS A 204 30.948 16.543 -19.171 1.00 1.00 C ATOM 2825 C LYS A 204 29.664 17.242 -18.661 1.00 1.00 C ATOM 2826 O LYS A 204 28.610 17.095 -19.277 1.00 1.00 O ATOM 2827 CB LYS A 204 31.619 17.410 -20.243 1.00 1.00 C ATOM 2828 CG LYS A 204 32.940 16.754 -20.681 1.00 1.00 C ATOM 2829 CD LYS A 204 33.652 17.639 -21.711 1.00 1.00 C ATOM 2830 CE LYS A 204 34.985 16.997 -22.110 1.00 1.00 C ATOM 2831 NZ LYS A 204 35.831 16.824 -20.895 1.00 1.00 N ATOM 0 H LYS A 204 30.694 15.189 -20.755 1.00 1.00 H new ATOM 0 HA LYS A 204 31.622 16.409 -18.325 1.00 1.00 H new ATOM 0 HB2 LYS A 204 30.956 17.525 -21.100 1.00 1.00 H new ATOM 0 HB3 LYS A 204 31.809 18.409 -19.851 1.00 1.00 H new ATOM 0 HG2 LYS A 204 33.584 16.601 -19.815 1.00 1.00 H new ATOM 0 HG3 LYS A 204 32.743 15.771 -21.109 1.00 1.00 H new ATOM 0 HD2 LYS A 204 33.022 17.769 -22.591 1.00 1.00 H new ATOM 0 HD3 LYS A 204 33.825 18.631 -21.294 1.00 1.00 H new ATOM 0 HE2 LYS A 204 34.809 16.032 -22.585 1.00 1.00 H new ATOM 0 HE3 LYS A 204 35.499 17.623 -22.839 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 36.833 16.785 -21.172 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 35.681 17.626 -20.251 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 35.570 15.940 -20.413 1.00 1.00 H new ATOM 2845 N PRO A 205 29.713 18.008 -17.572 1.00 1.00 N ATOM 2846 CA PRO A 205 28.494 18.717 -17.055 1.00 1.00 C ATOM 2847 C PRO A 205 27.774 19.547 -18.124 1.00 1.00 C ATOM 2848 O PRO A 205 26.549 19.489 -18.244 1.00 1.00 O ATOM 2849 CB PRO A 205 29.053 19.640 -15.935 1.00 1.00 C ATOM 2850 CG PRO A 205 30.298 18.952 -15.459 1.00 1.00 C ATOM 2851 CD PRO A 205 30.893 18.275 -16.706 1.00 1.00 C ATOM 0 HA PRO A 205 27.742 18.007 -16.711 1.00 1.00 H new ATOM 0 HB2 PRO A 205 29.273 20.637 -16.317 1.00 1.00 H new ATOM 0 HB3 PRO A 205 28.333 19.760 -15.125 1.00 1.00 H new ATOM 0 HG2 PRO A 205 31.000 19.665 -15.026 1.00 1.00 H new ATOM 0 HG3 PRO A 205 30.070 18.219 -14.685 1.00 1.00 H new ATOM 0 HD2 PRO A 205 31.615 18.922 -17.204 1.00 1.00 H new ATOM 0 HD3 PRO A 205 31.415 17.353 -16.448 1.00 1.00 H new ATOM 2859 N PHE A 206 28.545 20.337 -18.880 1.00 1.00 N ATOM 2860 CA PHE A 206 27.992 21.211 -19.928 1.00 1.00 C ATOM 2861 C PHE A 206 28.904 21.194 -21.174 1.00 1.00 C ATOM 2862 O PHE A 206 29.774 22.057 -21.305 1.00 1.00 O ATOM 2863 CB PHE A 206 27.904 22.646 -19.373 1.00 1.00 C ATOM 2864 CG PHE A 206 27.250 23.568 -20.408 1.00 1.00 C ATOM 2865 CD1 PHE A 206 25.871 23.474 -20.629 1.00 1.00 C ATOM 2866 CD2 PHE A 206 28.016 24.481 -21.142 1.00 1.00 C ATOM 2867 CE1 PHE A 206 25.258 24.292 -21.586 1.00 1.00 C ATOM 2868 CE2 PHE A 206 27.403 25.300 -22.099 1.00 1.00 C ATOM 2869 CZ PHE A 206 26.024 25.205 -22.320 1.00 1.00 C ATOM 0 H PHE A 206 29.559 20.391 -18.787 1.00 1.00 H new ATOM 0 HA PHE A 206 27.003 20.856 -20.216 1.00 1.00 H new ATOM 0 HB2 PHE A 206 27.325 22.653 -18.450 1.00 1.00 H new ATOM 0 HB3 PHE A 206 28.901 23.011 -19.126 1.00 1.00 H new ATOM 0 HD1 PHE A 206 25.280 22.771 -20.061 1.00 1.00 H new ATOM 0 HD2 PHE A 206 29.080 24.554 -20.971 1.00 1.00 H new ATOM 0 HE1 PHE A 206 24.194 24.218 -21.758 1.00 1.00 H new ATOM 0 HE2 PHE A 206 27.994 26.004 -22.666 1.00 1.00 H new ATOM 0 HZ PHE A 206 25.551 25.837 -23.057 1.00 1.00 H new ATOM 2879 N PRO A 207 28.734 20.250 -22.092 1.00 1.00 N ATOM 2880 CA PRO A 207 29.577 20.182 -23.326 1.00 1.00 C ATOM 2881 C PRO A 207 29.067 21.134 -24.415 1.00 1.00 C ATOM 2882 O PRO A 207 29.756 22.079 -24.797 1.00 1.00 O ATOM 2883 CB PRO A 207 29.471 18.693 -23.756 1.00 1.00 C ATOM 2884 CG PRO A 207 28.132 18.208 -23.217 1.00 1.00 C ATOM 2885 CD PRO A 207 27.739 19.156 -22.050 1.00 1.00 C ATOM 0 HA PRO A 207 30.607 20.494 -23.153 1.00 1.00 H new ATOM 0 HB2 PRO A 207 29.517 18.594 -24.840 1.00 1.00 H new ATOM 0 HB3 PRO A 207 30.294 18.107 -23.347 1.00 1.00 H new ATOM 0 HG2 PRO A 207 27.373 18.225 -23.999 1.00 1.00 H new ATOM 0 HG3 PRO A 207 28.207 17.178 -22.868 1.00 1.00 H new ATOM 0 HD2 PRO A 207 26.726 19.539 -22.177 1.00 1.00 H new ATOM 0 HD3 PRO A 207 27.765 18.635 -21.093 1.00 1.00 H new ATOM 2893 N VAL A 208 27.862 20.864 -24.912 1.00 1.00 N ATOM 2894 CA VAL A 208 27.267 21.686 -25.963 1.00 1.00 C ATOM 2895 C VAL A 208 27.018 23.108 -25.451 1.00 1.00 C ATOM 2896 O VAL A 208 26.702 23.311 -24.278 1.00 1.00 O ATOM 2897 CB VAL A 208 25.946 21.053 -26.437 1.00 1.00 C ATOM 2898 CG1 VAL A 208 25.345 21.860 -27.605 1.00 1.00 C ATOM 2899 CG2 VAL A 208 26.208 19.609 -26.906 1.00 1.00 C ATOM 0 H VAL A 208 27.280 20.085 -24.605 1.00 1.00 H new ATOM 0 HA VAL A 208 27.959 21.737 -26.804 1.00 1.00 H new ATOM 0 HB VAL A 208 25.242 21.056 -25.605 1.00 1.00 H new ATOM 0 HG11 VAL A 208 24.412 21.396 -27.925 1.00 1.00 H new ATOM 0 HG12 VAL A 208 25.149 22.881 -27.279 1.00 1.00 H new ATOM 0 HG13 VAL A 208 26.048 21.873 -28.438 1.00 1.00 H new ATOM 0 HG21 VAL A 208 25.273 19.160 -27.242 1.00 1.00 H new ATOM 0 HG22 VAL A 208 26.922 19.618 -27.729 1.00 1.00 H new ATOM 0 HG23 VAL A 208 26.614 19.026 -26.079 1.00 1.00 H new ATOM 2909 N SER A 209 27.172 24.089 -26.347 1.00 1.00 N ATOM 2910 CA SER A 209 26.972 25.505 -26.005 1.00 1.00 C ATOM 2911 C SER A 209 25.485 25.864 -25.996 1.00 1.00 C ATOM 2912 O SER A 209 25.116 27.016 -26.228 1.00 1.00 O ATOM 2913 CB SER A 209 27.704 26.379 -27.027 1.00 1.00 C ATOM 2914 OG SER A 209 29.083 26.037 -27.025 1.00 1.00 O ATOM 0 H SER A 209 27.436 23.929 -27.319 1.00 1.00 H new ATOM 0 HA SER A 209 27.372 25.681 -25.006 1.00 1.00 H new ATOM 0 HB2 SER A 209 27.281 26.231 -28.021 1.00 1.00 H new ATOM 0 HB3 SER A 209 27.577 27.433 -26.780 1.00 1.00 H new ATOM 0 HG SER A 209 29.558 26.591 -27.678 1.00 1.00 H new