USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 19 ASN : amide:sc= 0.431 K(o=1.3,f=0.62!) USER MOD Set 1.2: A 149 TYR OH : rot -150:sc= 0.841 USER MOD Set 2.1: A 76 LYS NZ :NH3+ 136:sc= 0.158 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0.155 USER MOD Set 3.1: A 59 GLN : amide:sc= 0.722 K(o=1.4,f=0.34) USER MOD Set 3.2: A 143 GLN : amide:sc= 0.697 K(o=1.4,f=0.34!) USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 57 THR OG1 : rot -130:sc= 0.1 USER MOD Set 5.1: A 40 THR OG1 : rot -103:sc= 1.25 USER MOD Set 5.2: A 41 GLN : amide:sc= -0.353 X(o=0.9,f=0.93) USER MOD Set 6.1: A 5 THR OG1 : rot -143:sc= 0.284 USER MOD Set 6.2: A 7 ASN : amide:sc= -0.804 X(o=-0.52,f=-0.48!) USER MOD Set 6.3: A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 138:sc= 0.829 (180deg=-0.641!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0765 X(o=-0.076,f=-0.0062) USER MOD Single : A 29 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.16) USER MOD Single : A 32 GLN : amide:sc= -1.75! K(o=-1.7!,f=-0.19) USER MOD Single : A 33 ASN : amide:sc= -2.57! K(o=-2.6!,f=-0.095) USER MOD Single : A 39 SER OG : rot 96:sc= 0.642 USER MOD Single : A 45 HIS : no HD1:sc= -0.25 X(o=-0.25,f=-0.022) USER MOD Single : A 46 ASN : amide:sc= -1.73! C(o=-1.7!,f=-6.7!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0258 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.659 K(o=-0.66,f=0.086) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -2:sc= -1.42 USER MOD Single : A 78 SER OG : rot -52:sc= 0.527 USER MOD Single : A 80 SER OG : rot -112:sc= 0.258 USER MOD Single : A 81 SER OG : rot 45:sc= 0.115 USER MOD Single : A 82 TYR OH : rot 129:sc= -2.96! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0285 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -70:sc= 0.362 USER MOD Single : A 95 TYR OH : rot 0:sc= -1 USER MOD Single : A 96 ASN : amide:sc= 0.158 X(o=0.16,f=0) USER MOD Single : A 97 SER OG : rot 6:sc= 1.24 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00702 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -151:sc= 0.111 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -49:sc= 0.222 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0.821 K(o=0.82,f=-0.49) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.0223 X(o=-0.022,f=-0.18) USER MOD Single : A 147 ASN : amide:sc= 0.501 K(o=0.5,f=-0.33) USER MOD Single : A 151 ASN : amide:sc= 0.277 X(o=0.28,f=0.61) USER MOD Single : A 152 ASN : amide:sc= -0.617 K(o=-0.62,f=-0.0068) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.191 4.007 -0.388 1.00 0.00 N ATOM 24 CA ALA A 2 13.168 4.441 0.494 1.00 0.00 C ATOM 25 C ALA A 2 11.907 4.637 -0.295 1.00 0.00 C ATOM 26 O ALA A 2 11.910 4.495 -1.528 1.00 0.00 O ATOM 27 CB ALA A 2 13.602 5.711 1.181 1.00 0.00 C ATOM 0 HA ALA A 2 12.980 3.696 1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.816 6.045 1.859 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.515 5.525 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.789 6.483 0.434 1.00 0.00 H new ATOM 33 N CYS A 3 10.846 4.962 0.364 1.00 0.00 N ATOM 34 CA CYS A 3 9.585 5.053 -0.300 1.00 0.00 C ATOM 35 C CYS A 3 8.833 6.284 0.155 1.00 0.00 C ATOM 36 O CYS A 3 9.034 6.774 1.263 1.00 0.00 O ATOM 37 CB CYS A 3 8.781 3.779 -0.069 1.00 0.00 C ATOM 38 SG CYS A 3 9.593 2.237 -0.656 1.00 0.00 S ATOM 0 H CYS A 3 10.824 5.170 1.362 1.00 0.00 H new ATOM 0 HA CYS A 3 9.751 5.153 -1.373 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.578 3.683 0.998 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.818 3.879 -0.569 1.00 0.00 H new ATOM 43 N LYS A 4 7.967 6.765 -0.684 1.00 0.00 N ATOM 44 CA LYS A 4 7.263 7.998 -0.456 1.00 0.00 C ATOM 45 C LYS A 4 5.838 7.878 -0.982 1.00 0.00 C ATOM 46 O LYS A 4 5.528 6.977 -1.753 1.00 0.00 O ATOM 47 CB LYS A 4 8.047 9.130 -1.161 1.00 0.00 C ATOM 48 CG LYS A 4 8.253 8.905 -2.652 1.00 0.00 C ATOM 49 CD LYS A 4 7.209 9.574 -3.492 1.00 0.00 C ATOM 50 CE LYS A 4 7.518 11.020 -3.647 1.00 0.00 C ATOM 51 NZ LYS A 4 8.866 11.238 -4.235 1.00 0.00 N ATOM 0 H LYS A 4 7.723 6.307 -1.562 1.00 0.00 H new ATOM 0 HA LYS A 4 7.195 8.225 0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.516 10.071 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.020 9.237 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.236 9.278 -2.938 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.246 7.835 -2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 4 7.162 9.099 -4.472 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.229 9.452 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.765 11.486 -4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.462 11.510 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.818 12.001 -4.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 9.534 11.503 -3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.190 10.363 -4.693 1.00 0.00 H new ATOM 65 N THR A 5 4.985 8.758 -0.545 1.00 0.00 N ATOM 66 CA THR A 5 3.612 8.757 -0.970 1.00 0.00 C ATOM 67 C THR A 5 3.400 9.754 -2.084 1.00 0.00 C ATOM 68 O THR A 5 4.308 10.500 -2.454 1.00 0.00 O ATOM 69 CB THR A 5 2.679 9.154 0.174 1.00 0.00 C ATOM 70 OG1 THR A 5 3.019 10.459 0.636 1.00 0.00 O ATOM 71 CG2 THR A 5 2.776 8.206 1.315 1.00 0.00 C ATOM 0 H THR A 5 5.220 9.498 0.117 1.00 0.00 H new ATOM 0 HA THR A 5 3.387 7.745 -1.307 1.00 0.00 H new ATOM 0 HB THR A 5 1.659 9.134 -0.209 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.910 10.500 1.609 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.098 8.521 2.109 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.503 7.205 0.981 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.798 8.196 1.694 1.00 0.00 H new ATOM 79 N ALA A 6 2.176 9.820 -2.539 1.00 0.00 N ATOM 80 CA ALA A 6 1.778 10.728 -3.596 1.00 0.00 C ATOM 81 C ALA A 6 1.457 12.061 -2.990 1.00 0.00 C ATOM 82 O ALA A 6 1.434 13.092 -3.657 1.00 0.00 O ATOM 83 CB ALA A 6 0.551 10.189 -4.309 1.00 0.00 C ATOM 0 H ALA A 6 1.415 9.240 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 6 2.590 10.828 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.259 10.878 -5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.780 9.215 -4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.268 10.087 -3.597 1.00 0.00 H new ATOM 89 N ASN A 7 1.202 12.029 -1.713 1.00 0.00 N ATOM 90 CA ASN A 7 0.869 13.190 -0.972 1.00 0.00 C ATOM 91 C ASN A 7 2.101 13.883 -0.449 1.00 0.00 C ATOM 92 O ASN A 7 2.047 15.033 -0.042 1.00 0.00 O ATOM 93 CB ASN A 7 -0.154 12.854 0.093 1.00 0.00 C ATOM 94 CG ASN A 7 0.116 11.564 0.809 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.307 10.497 0.369 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.820 11.615 1.869 1.00 0.00 N ATOM 0 H ASN A 7 1.223 11.174 -1.157 1.00 0.00 H new ATOM 0 HA ASN A 7 0.397 13.918 -1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.184 13.664 0.822 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.141 12.803 -0.368 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.045 10.758 2.374 1.00 0.00 H new ATOM 0 HD22 ASN A 7 1.159 12.513 2.213 1.00 0.00 H new ATOM 103 N GLY A 8 3.203 13.175 -0.429 1.00 0.00 N ATOM 104 CA GLY A 8 4.463 13.844 -0.199 1.00 0.00 C ATOM 105 C GLY A 8 5.188 13.386 1.015 1.00 0.00 C ATOM 106 O GLY A 8 6.167 14.007 1.425 1.00 0.00 O ATOM 0 H GLY A 8 3.257 12.166 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.104 13.695 -1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.282 14.916 -0.117 1.00 0.00 H new ATOM 110 N THR A 9 4.745 12.313 1.580 1.00 0.00 N ATOM 111 CA THR A 9 5.369 11.782 2.731 1.00 0.00 C ATOM 112 C THR A 9 6.438 10.817 2.309 1.00 0.00 C ATOM 113 O THR A 9 6.155 9.687 1.908 1.00 0.00 O ATOM 114 CB THR A 9 4.356 11.083 3.629 1.00 0.00 C ATOM 115 OG1 THR A 9 3.204 11.940 3.779 1.00 0.00 O ATOM 116 CG2 THR A 9 4.978 10.826 4.995 1.00 0.00 C ATOM 0 H THR A 9 3.938 11.783 1.251 1.00 0.00 H new ATOM 0 HA THR A 9 5.812 12.599 3.301 1.00 0.00 H new ATOM 0 HB THR A 9 4.060 10.132 3.186 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.543 11.501 4.354 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.253 10.326 5.637 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.858 10.193 4.881 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.269 11.774 5.447 1.00 0.00 H new ATOM 124 N ALA A 10 7.636 11.289 2.324 1.00 0.00 N ATOM 125 CA ALA A 10 8.769 10.483 2.011 1.00 0.00 C ATOM 126 C ALA A 10 9.286 9.863 3.291 1.00 0.00 C ATOM 127 O ALA A 10 9.573 10.571 4.258 1.00 0.00 O ATOM 128 CB ALA A 10 9.851 11.321 1.347 1.00 0.00 C ATOM 0 H ALA A 10 7.861 12.256 2.556 1.00 0.00 H new ATOM 0 HA ALA A 10 8.482 9.697 1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.709 10.690 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.461 11.756 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.160 12.118 2.023 1.00 0.00 H new ATOM 134 N ILE A 11 9.332 8.569 3.328 1.00 0.00 N ATOM 135 CA ILE A 11 9.841 7.858 4.478 1.00 0.00 C ATOM 136 C ILE A 11 11.260 7.389 4.181 1.00 0.00 C ATOM 137 O ILE A 11 11.457 6.544 3.305 1.00 0.00 O ATOM 138 CB ILE A 11 8.997 6.607 4.829 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.530 6.961 5.068 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.573 5.927 6.072 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.672 5.741 5.318 1.00 0.00 C ATOM 0 H ILE A 11 9.020 7.967 2.566 1.00 0.00 H new ATOM 0 HA ILE A 11 9.803 8.546 5.322 1.00 0.00 H new ATOM 0 HB ILE A 11 9.041 5.926 3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.457 7.634 5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.145 7.501 4.203 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.976 5.048 6.315 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.602 5.625 5.877 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.552 6.623 6.910 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.640 6.050 5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.720 5.079 4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.037 5.214 6.199 1.00 0.00 H new ATOM 153 N PRO A 12 12.251 7.928 4.892 1.00 0.00 N ATOM 154 CA PRO A 12 13.644 7.541 4.715 1.00 0.00 C ATOM 155 C PRO A 12 13.934 6.176 5.351 1.00 0.00 C ATOM 156 O PRO A 12 13.092 5.605 6.077 1.00 0.00 O ATOM 157 CB PRO A 12 14.402 8.644 5.458 1.00 0.00 C ATOM 158 CG PRO A 12 13.466 9.090 6.520 1.00 0.00 C ATOM 159 CD PRO A 12 12.092 8.964 5.933 1.00 0.00 C ATOM 0 HA PRO A 12 13.923 7.442 3.666 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.333 8.269 5.882 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.664 9.464 4.790 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.567 8.475 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.672 10.119 6.816 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.361 8.667 6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.749 9.908 5.510 1.00 0.00 H new ATOM 167 N ILE A 13 15.112 5.660 5.075 1.00 0.00 N ATOM 168 CA ILE A 13 15.550 4.393 5.604 1.00 0.00 C ATOM 169 C ILE A 13 15.669 4.497 7.121 1.00 0.00 C ATOM 170 O ILE A 13 16.314 5.418 7.642 1.00 0.00 O ATOM 171 CB ILE A 13 16.924 3.975 5.014 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.873 3.949 3.474 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.323 2.602 5.554 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.206 3.646 2.818 1.00 0.00 C ATOM 0 H ILE A 13 15.797 6.115 4.471 1.00 0.00 H new ATOM 0 HA ILE A 13 14.815 3.637 5.328 1.00 0.00 H new ATOM 0 HB ILE A 13 17.671 4.709 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.146 3.202 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.515 4.914 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.288 2.313 5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.396 2.646 6.641 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.570 1.867 5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.087 3.646 1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.933 4.407 3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.558 2.667 3.144 1.00 0.00 H new ATOM 186 N GLY A 14 15.047 3.573 7.818 1.00 0.00 N ATOM 187 CA GLY A 14 15.081 3.603 9.265 1.00 0.00 C ATOM 188 C GLY A 14 13.732 3.334 9.886 1.00 0.00 C ATOM 189 O GLY A 14 13.567 3.440 11.105 1.00 0.00 O ATOM 0 H GLY A 14 14.518 2.800 7.414 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.795 2.861 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.441 4.577 9.596 1.00 0.00 H new ATOM 193 N GLY A 15 12.771 2.991 9.055 1.00 0.00 N ATOM 194 CA GLY A 15 11.432 2.710 9.533 1.00 0.00 C ATOM 195 C GLY A 15 10.603 3.967 9.578 1.00 0.00 C ATOM 196 O GLY A 15 11.158 5.071 9.622 1.00 0.00 O ATOM 0 H GLY A 15 12.891 2.900 8.046 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.955 1.978 8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.482 2.267 10.528 1.00 0.00 H new ATOM 200 N GLY A 16 9.309 3.841 9.564 1.00 0.00 N ATOM 201 CA GLY A 16 8.478 5.014 9.613 1.00 0.00 C ATOM 202 C GLY A 16 7.061 4.711 9.256 1.00 0.00 C ATOM 203 O GLY A 16 6.707 3.554 9.066 1.00 0.00 O ATOM 0 H GLY A 16 8.809 2.953 9.520 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.516 5.443 10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.871 5.766 8.929 1.00 0.00 H new ATOM 207 N SER A 17 6.265 5.733 9.140 1.00 0.00 N ATOM 208 CA SER A 17 4.874 5.601 8.833 1.00 0.00 C ATOM 209 C SER A 17 4.411 6.809 8.030 1.00 0.00 C ATOM 210 O SER A 17 4.855 7.931 8.288 1.00 0.00 O ATOM 211 CB SER A 17 4.073 5.446 10.134 1.00 0.00 C ATOM 212 OG SER A 17 4.429 6.448 11.091 1.00 0.00 O ATOM 0 H SER A 17 6.571 6.699 9.259 1.00 0.00 H new ATOM 0 HA SER A 17 4.708 4.711 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.007 5.512 9.916 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.252 4.457 10.557 1.00 0.00 H new ATOM 0 HG SER A 17 3.901 6.323 11.907 1.00 0.00 H new ATOM 218 N ALA A 18 3.567 6.585 7.058 1.00 0.00 N ATOM 219 CA ALA A 18 3.063 7.634 6.228 1.00 0.00 C ATOM 220 C ALA A 18 1.579 7.519 6.148 1.00 0.00 C ATOM 221 O ALA A 18 1.001 6.455 6.446 1.00 0.00 O ATOM 222 CB ALA A 18 3.653 7.549 4.827 1.00 0.00 C ATOM 0 H ALA A 18 3.210 5.659 6.822 1.00 0.00 H new ATOM 0 HA ALA A 18 3.346 8.593 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.254 8.358 4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.738 7.637 4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.390 6.591 4.379 1.00 0.00 H new ATOM 228 N ASN A 19 0.963 8.592 5.794 1.00 0.00 N ATOM 229 CA ASN A 19 -0.453 8.632 5.596 1.00 0.00 C ATOM 230 C ASN A 19 -0.680 8.755 4.117 1.00 0.00 C ATOM 231 O ASN A 19 -0.316 9.752 3.517 1.00 0.00 O ATOM 232 CB ASN A 19 -1.077 9.821 6.350 1.00 0.00 C ATOM 233 CG ASN A 19 -0.821 9.770 7.855 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.606 9.226 8.633 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.281 10.309 8.266 1.00 0.00 N ATOM 0 H ASN A 19 1.431 9.483 5.630 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.926 7.731 5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.674 10.751 5.949 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.152 9.836 6.170 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.519 10.290 9.258 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.912 10.752 7.598 1.00 0.00 H new ATOM 242 N VAL A 20 -1.175 7.713 3.533 1.00 0.00 N ATOM 243 CA VAL A 20 -1.426 7.652 2.093 1.00 0.00 C ATOM 244 C VAL A 20 -2.888 7.997 1.810 1.00 0.00 C ATOM 245 O VAL A 20 -3.770 7.556 2.523 1.00 0.00 O ATOM 246 CB VAL A 20 -1.129 6.240 1.527 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.264 6.229 0.022 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.246 5.776 1.951 1.00 0.00 C ATOM 0 H VAL A 20 -1.426 6.859 4.031 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.764 8.370 1.609 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.862 5.544 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.051 5.229 -0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.280 6.513 -0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.559 6.938 -0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.436 4.783 1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.997 6.472 1.576 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.298 5.738 3.039 1.00 0.00 H new ATOM 258 N TYR A 21 -3.134 8.765 0.772 1.00 0.00 N ATOM 259 CA TYR A 21 -4.472 9.216 0.440 1.00 0.00 C ATOM 260 C TYR A 21 -4.840 8.845 -0.973 1.00 0.00 C ATOM 261 O TYR A 21 -4.315 9.397 -1.931 1.00 0.00 O ATOM 262 CB TYR A 21 -4.599 10.718 0.656 1.00 0.00 C ATOM 263 CG TYR A 21 -4.610 11.106 2.115 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.432 11.222 2.836 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.809 11.340 2.772 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.448 11.561 4.170 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.834 11.683 4.109 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.648 11.791 4.802 1.00 0.00 C ATOM 269 OH TYR A 21 -4.660 12.134 6.130 1.00 0.00 O ATOM 0 H TYR A 21 -2.412 9.096 0.132 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.171 8.711 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.771 11.222 0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.517 11.071 0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.487 11.044 2.344 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.738 11.252 2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.522 11.646 4.719 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.775 11.865 4.607 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.585 12.263 6.426 1.00 0.00 H new ATOM 279 N VAL A 22 -5.781 7.961 -1.086 1.00 0.00 N ATOM 280 CA VAL A 22 -6.200 7.410 -2.361 1.00 0.00 C ATOM 281 C VAL A 22 -7.683 7.641 -2.591 1.00 0.00 C ATOM 282 O VAL A 22 -8.508 7.471 -1.691 1.00 0.00 O ATOM 283 CB VAL A 22 -5.857 5.902 -2.440 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.370 5.171 -1.234 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.366 5.252 -3.725 1.00 0.00 C ATOM 0 H VAL A 22 -6.296 7.588 -0.288 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.655 7.926 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.770 5.828 -2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.116 4.114 -1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.914 5.587 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.453 5.281 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.099 4.195 -3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.450 5.352 -3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.913 5.744 -4.586 1.00 0.00 H new ATOM 295 N ASN A 23 -8.017 8.079 -3.762 1.00 0.00 N ATOM 296 CA ASN A 23 -9.396 8.361 -4.094 1.00 0.00 C ATOM 297 C ASN A 23 -9.995 7.205 -4.839 1.00 0.00 C ATOM 298 O ASN A 23 -9.505 6.794 -5.875 1.00 0.00 O ATOM 299 CB ASN A 23 -9.567 9.703 -4.850 1.00 0.00 C ATOM 300 CG ASN A 23 -8.732 9.816 -6.103 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.183 9.505 -7.209 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.516 10.264 -5.933 1.00 0.00 N ATOM 0 H ASN A 23 -7.355 8.254 -4.518 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.945 8.484 -3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.617 9.828 -5.114 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.308 10.521 -4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -6.895 10.370 -6.735 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.188 10.508 -4.998 1.00 0.00 H new ATOM 309 N LEU A 24 -11.013 6.660 -4.260 1.00 0.00 N ATOM 310 CA LEU A 24 -11.718 5.508 -4.807 1.00 0.00 C ATOM 311 C LEU A 24 -12.925 5.976 -5.559 1.00 0.00 C ATOM 312 O LEU A 24 -13.313 7.141 -5.423 1.00 0.00 O ATOM 313 CB LEU A 24 -12.174 4.524 -3.703 1.00 0.00 C ATOM 314 CG LEU A 24 -11.096 3.841 -2.856 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.009 3.253 -3.727 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.536 4.762 -1.775 1.00 0.00 C ATOM 0 H LEU A 24 -11.399 6.995 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.025 4.983 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.836 5.065 -3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.770 3.744 -4.177 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.574 3.015 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.258 2.775 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.443 2.514 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.542 4.046 -4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.776 4.231 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.091 5.641 -2.241 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.341 5.072 -1.109 1.00 0.00 H new ATOM 328 N ALA A 25 -13.454 5.122 -6.411 1.00 0.00 N ATOM 329 CA ALA A 25 -14.704 5.396 -7.111 1.00 0.00 C ATOM 330 C ALA A 25 -15.793 5.659 -6.082 1.00 0.00 C ATOM 331 O ALA A 25 -16.048 4.820 -5.243 1.00 0.00 O ATOM 332 CB ALA A 25 -15.096 4.205 -7.969 1.00 0.00 C ATOM 0 H ALA A 25 -13.036 4.220 -6.641 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.577 6.266 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.031 4.421 -8.487 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.312 4.010 -8.701 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.227 3.328 -7.336 1.00 0.00 H new ATOM 338 N PRO A 26 -16.437 6.828 -6.131 1.00 0.00 N ATOM 339 CA PRO A 26 -17.453 7.221 -5.139 1.00 0.00 C ATOM 340 C PRO A 26 -18.791 6.496 -5.325 1.00 0.00 C ATOM 341 O PRO A 26 -19.718 6.680 -4.548 1.00 0.00 O ATOM 342 CB PRO A 26 -17.610 8.718 -5.381 1.00 0.00 C ATOM 343 CG PRO A 26 -17.257 8.908 -6.820 1.00 0.00 C ATOM 344 CD PRO A 26 -16.222 7.876 -7.148 1.00 0.00 C ATOM 0 HA PRO A 26 -17.149 6.963 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.629 9.048 -5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -16.952 9.295 -4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.136 8.790 -7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -16.871 9.912 -6.995 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.351 7.486 -8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.214 8.288 -7.092 1.00 0.00 H new ATOM 352 N VAL A 27 -18.858 5.683 -6.342 1.00 0.00 N ATOM 353 CA VAL A 27 -20.021 4.898 -6.673 1.00 0.00 C ATOM 354 C VAL A 27 -19.597 3.447 -6.809 1.00 0.00 C ATOM 355 O VAL A 27 -18.794 3.117 -7.678 1.00 0.00 O ATOM 356 CB VAL A 27 -20.646 5.354 -8.019 1.00 0.00 C ATOM 357 CG1 VAL A 27 -21.749 4.397 -8.454 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.185 6.771 -7.902 1.00 0.00 C ATOM 0 H VAL A 27 -18.080 5.542 -6.987 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.762 5.026 -5.884 1.00 0.00 H new ATOM 0 HB VAL A 27 -19.865 5.342 -8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.173 4.736 -9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.334 3.397 -8.580 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.530 4.373 -7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.620 7.075 -8.854 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.950 6.806 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.372 7.449 -7.641 1.00 0.00 H new ATOM 368 N VAL A 28 -20.093 2.594 -5.936 1.00 0.00 N ATOM 369 CA VAL A 28 -19.762 1.177 -5.950 1.00 0.00 C ATOM 370 C VAL A 28 -20.959 0.423 -5.407 1.00 0.00 C ATOM 371 O VAL A 28 -21.371 0.653 -4.310 1.00 0.00 O ATOM 372 CB VAL A 28 -18.546 0.819 -5.040 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.989 -0.534 -5.405 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.461 1.862 -5.075 1.00 0.00 C ATOM 0 H VAL A 28 -20.739 2.861 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.505 0.911 -6.975 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.921 0.789 -4.017 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.142 -0.765 -4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.761 -1.292 -5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.661 -0.524 -6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.642 1.557 -4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.092 1.969 -6.095 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.862 2.816 -4.732 1.00 0.00 H new ATOM 384 N ASN A 29 -21.521 -0.421 -6.185 1.00 0.00 N ATOM 385 CA ASN A 29 -22.686 -1.206 -5.790 1.00 0.00 C ATOM 386 C ASN A 29 -22.326 -2.653 -5.547 1.00 0.00 C ATOM 387 O ASN A 29 -21.316 -3.116 -6.029 1.00 0.00 O ATOM 388 CB ASN A 29 -23.793 -1.084 -6.844 1.00 0.00 C ATOM 389 CG ASN A 29 -23.270 -1.017 -8.258 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.124 -2.027 -8.929 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.973 0.194 -8.706 1.00 0.00 N ATOM 0 H ASN A 29 -21.200 -0.609 -7.135 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.058 -0.804 -4.848 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.466 -1.937 -6.754 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.382 -0.190 -6.640 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.605 0.313 -9.650 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.113 1.008 -8.107 1.00 0.00 H new ATOM 398 N VAL A 30 -23.129 -3.335 -4.736 1.00 0.00 N ATOM 399 CA VAL A 30 -22.955 -4.762 -4.428 1.00 0.00 C ATOM 400 C VAL A 30 -22.714 -5.594 -5.698 1.00 0.00 C ATOM 401 O VAL A 30 -23.549 -5.632 -6.601 1.00 0.00 O ATOM 402 CB VAL A 30 -24.190 -5.300 -3.634 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.222 -6.822 -3.589 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.173 -4.744 -2.213 1.00 0.00 C ATOM 0 H VAL A 30 -23.930 -2.913 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.067 -4.863 -3.804 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.087 -4.965 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.096 -7.151 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.274 -7.215 -4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.319 -7.191 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.036 -5.122 -1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.258 -5.057 -1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.214 -3.655 -2.248 1.00 0.00 H new ATOM 414 N GLY A 31 -21.542 -6.203 -5.763 1.00 0.00 N ATOM 415 CA GLY A 31 -21.184 -7.028 -6.898 1.00 0.00 C ATOM 416 C GLY A 31 -20.213 -6.344 -7.843 1.00 0.00 C ATOM 417 O GLY A 31 -19.753 -6.940 -8.828 1.00 0.00 O ATOM 0 H GLY A 31 -20.824 -6.140 -5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.741 -7.957 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.088 -7.296 -7.445 1.00 0.00 H new ATOM 421 N GLN A 32 -19.885 -5.111 -7.528 1.00 0.00 N ATOM 422 CA GLN A 32 -18.928 -4.306 -8.276 1.00 0.00 C ATOM 423 C GLN A 32 -17.525 -4.791 -8.033 1.00 0.00 C ATOM 424 O GLN A 32 -17.325 -5.820 -7.384 1.00 0.00 O ATOM 425 CB GLN A 32 -19.066 -2.858 -7.867 1.00 0.00 C ATOM 426 CG GLN A 32 -19.700 -1.993 -8.934 1.00 0.00 C ATOM 427 CD GLN A 32 -18.688 -1.399 -9.870 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.948 -1.232 -11.055 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.588 -0.944 -9.328 1.00 0.00 N ATOM 0 H GLN A 32 -20.283 -4.622 -6.726 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.136 -4.400 -9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.665 -2.800 -6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.080 -2.460 -7.625 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.412 -2.589 -9.505 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.265 -1.191 -8.459 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.404 -1.102 -8.337 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.914 -0.431 -9.896 1.00 0.00 H new ATOM 438 N ASN A 33 -16.562 -4.115 -8.597 1.00 0.00 N ATOM 439 CA ASN A 33 -15.194 -4.454 -8.375 1.00 0.00 C ATOM 440 C ASN A 33 -14.467 -3.182 -8.106 1.00 0.00 C ATOM 441 O ASN A 33 -14.140 -2.437 -9.026 1.00 0.00 O ATOM 442 CB ASN A 33 -14.574 -5.149 -9.578 1.00 0.00 C ATOM 443 CG ASN A 33 -13.266 -5.889 -9.236 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.925 -6.878 -9.877 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.536 -5.449 -8.215 1.00 0.00 N ATOM 0 H ASN A 33 -16.708 -3.320 -9.219 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.125 -5.148 -7.538 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.291 -5.860 -9.990 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.375 -4.411 -10.355 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.678 -5.935 -7.954 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -12.834 -4.625 -7.693 1.00 0.00 H new ATOM 452 N LEU A 34 -14.262 -2.902 -6.872 1.00 0.00 N ATOM 453 CA LEU A 34 -13.559 -1.712 -6.510 1.00 0.00 C ATOM 454 C LEU A 34 -12.087 -2.030 -6.336 1.00 0.00 C ATOM 455 O LEU A 34 -11.732 -3.148 -5.955 1.00 0.00 O ATOM 456 CB LEU A 34 -14.131 -1.113 -5.245 1.00 0.00 C ATOM 457 CG LEU A 34 -13.616 0.268 -4.907 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.999 1.252 -5.998 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.093 0.719 -3.540 1.00 0.00 C ATOM 0 H LEU A 34 -14.569 -3.478 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.674 -0.975 -7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.216 -1.068 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.912 -1.781 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.528 0.229 -4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.623 2.243 -5.743 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.565 0.932 -6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.084 1.289 -6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.704 1.715 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.183 0.744 -3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.735 0.022 -2.782 1.00 0.00 H new ATOM 471 N VAL A 35 -11.234 -1.079 -6.663 1.00 0.00 N ATOM 472 CA VAL A 35 -9.819 -1.258 -6.577 1.00 0.00 C ATOM 473 C VAL A 35 -9.187 -0.052 -5.944 1.00 0.00 C ATOM 474 O VAL A 35 -9.336 1.073 -6.424 1.00 0.00 O ATOM 475 CB VAL A 35 -9.183 -1.514 -7.977 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.696 -1.667 -7.865 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.786 -2.729 -8.669 1.00 0.00 C ATOM 0 H VAL A 35 -11.517 -0.158 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.633 -2.137 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.406 -0.642 -8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.273 -1.845 -8.854 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.267 -0.757 -7.445 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.465 -2.511 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.311 -2.867 -9.640 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.623 -3.615 -8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.856 -2.575 -8.807 1.00 0.00 H new ATOM 487 N VAL A 36 -8.516 -0.287 -4.851 1.00 0.00 N ATOM 488 CA VAL A 36 -7.765 0.721 -4.205 1.00 0.00 C ATOM 489 C VAL A 36 -6.384 0.672 -4.806 1.00 0.00 C ATOM 490 O VAL A 36 -5.523 -0.055 -4.323 1.00 0.00 O ATOM 491 CB VAL A 36 -7.666 0.438 -2.687 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.900 1.517 -1.984 1.00 0.00 C ATOM 493 CG2 VAL A 36 -9.038 0.223 -2.050 1.00 0.00 C ATOM 0 H VAL A 36 -8.483 -1.196 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.236 1.695 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.114 -0.495 -2.571 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.847 1.291 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.891 1.573 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.404 2.473 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.918 0.028 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.648 1.116 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.529 -0.628 -2.522 1.00 0.00 H new ATOM 503 N ASP A 37 -6.188 1.400 -5.867 1.00 0.00 N ATOM 504 CA ASP A 37 -4.921 1.383 -6.557 1.00 0.00 C ATOM 505 C ASP A 37 -3.922 2.281 -5.890 1.00 0.00 C ATOM 506 O ASP A 37 -4.041 3.502 -5.926 1.00 0.00 O ATOM 507 CB ASP A 37 -5.066 1.750 -8.024 1.00 0.00 C ATOM 508 CG ASP A 37 -3.726 1.784 -8.715 1.00 0.00 C ATOM 509 OD1 ASP A 37 -3.046 0.755 -8.753 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.318 2.850 -9.210 1.00 0.00 O ATOM 0 H ASP A 37 -6.889 2.016 -6.278 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.551 0.359 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.715 1.028 -8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.548 2.724 -8.112 1.00 0.00 H new ATOM 515 N LEU A 38 -2.942 1.669 -5.288 1.00 0.00 N ATOM 516 CA LEU A 38 -1.906 2.368 -4.571 1.00 0.00 C ATOM 517 C LEU A 38 -0.701 2.554 -5.442 1.00 0.00 C ATOM 518 O LEU A 38 0.242 3.253 -5.075 1.00 0.00 O ATOM 519 CB LEU A 38 -1.530 1.607 -3.317 1.00 0.00 C ATOM 520 CG LEU A 38 -2.663 1.378 -2.335 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.174 0.612 -1.153 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.256 2.694 -1.900 1.00 0.00 C ATOM 0 H LEU A 38 -2.836 0.655 -5.280 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.285 3.349 -4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.122 0.639 -3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.733 2.149 -2.808 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.441 0.796 -2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.997 0.454 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.785 -0.353 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.382 1.173 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.068 2.512 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.487 3.298 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.643 3.224 -2.770 1.00 0.00 H new ATOM 534 N SER A 39 -0.773 2.012 -6.640 1.00 0.00 N ATOM 535 CA SER A 39 0.312 2.086 -7.605 1.00 0.00 C ATOM 536 C SER A 39 0.400 3.525 -8.177 1.00 0.00 C ATOM 537 O SER A 39 1.218 3.837 -9.020 1.00 0.00 O ATOM 538 CB SER A 39 0.033 1.088 -8.722 1.00 0.00 C ATOM 539 OG SER A 39 -0.612 -0.084 -8.204 1.00 0.00 O ATOM 0 H SER A 39 -1.590 1.503 -6.977 1.00 0.00 H new ATOM 0 HA SER A 39 1.262 1.844 -7.128 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.597 1.551 -9.481 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.967 0.810 -9.210 1.00 0.00 H new ATOM 0 HG SER A 39 -1.582 -0.002 -8.319 1.00 0.00 H new ATOM 545 N THR A 40 -0.470 4.364 -7.712 1.00 0.00 N ATOM 546 CA THR A 40 -0.522 5.743 -8.087 1.00 0.00 C ATOM 547 C THR A 40 -0.489 6.629 -6.848 1.00 0.00 C ATOM 548 O THR A 40 -0.543 7.854 -6.939 1.00 0.00 O ATOM 549 CB THR A 40 -1.801 6.004 -8.903 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.906 5.271 -8.311 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.612 5.569 -10.342 1.00 0.00 C ATOM 0 H THR A 40 -1.188 4.100 -7.038 1.00 0.00 H new ATOM 0 HA THR A 40 0.347 5.983 -8.700 1.00 0.00 H new ATOM 0 HB THR A 40 -2.017 7.072 -8.890 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.089 4.469 -8.844 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.526 5.761 -10.903 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.789 6.129 -10.786 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.384 4.503 -10.373 1.00 0.00 H new ATOM 559 N GLN A 41 -0.358 5.997 -5.684 1.00 0.00 N ATOM 560 CA GLN A 41 -0.454 6.713 -4.420 1.00 0.00 C ATOM 561 C GLN A 41 0.804 6.540 -3.610 1.00 0.00 C ATOM 562 O GLN A 41 1.089 7.328 -2.710 1.00 0.00 O ATOM 563 CB GLN A 41 -1.586 6.146 -3.584 1.00 0.00 C ATOM 564 CG GLN A 41 -2.844 5.853 -4.342 1.00 0.00 C ATOM 565 CD GLN A 41 -3.468 7.032 -5.022 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.352 8.176 -4.599 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.140 6.751 -6.078 1.00 0.00 N ATOM 0 H GLN A 41 -0.186 4.996 -5.593 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.620 7.764 -4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.243 5.227 -3.109 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.816 6.851 -2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.628 5.093 -5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.572 5.423 -3.654 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.211 5.784 -6.395 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.603 7.494 -6.600 1.00 0.00 H new ATOM 576 N ILE A 42 1.521 5.479 -3.879 1.00 0.00 N ATOM 577 CA ILE A 42 2.700 5.158 -3.120 1.00 0.00 C ATOM 578 C ILE A 42 3.807 4.816 -4.100 1.00 0.00 C ATOM 579 O ILE A 42 3.545 4.195 -5.137 1.00 0.00 O ATOM 580 CB ILE A 42 2.454 3.951 -2.160 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.126 4.124 -1.410 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.570 3.893 -1.146 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.773 2.993 -0.466 1.00 0.00 C ATOM 0 H ILE A 42 1.305 4.818 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 42 2.973 6.014 -2.503 1.00 0.00 H new ATOM 0 HB ILE A 42 2.420 3.035 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.165 5.053 -0.841 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.324 4.231 -2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.406 3.053 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.522 3.765 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.589 4.820 -0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.181 3.206 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.696 2.062 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.550 2.896 0.293 1.00 0.00 H new ATOM 595 N PHE A 43 5.009 5.254 -3.813 1.00 0.00 N ATOM 596 CA PHE A 43 6.136 5.060 -4.701 1.00 0.00 C ATOM 597 C PHE A 43 7.355 4.665 -3.903 1.00 0.00 C ATOM 598 O PHE A 43 7.479 5.014 -2.735 1.00 0.00 O ATOM 599 CB PHE A 43 6.455 6.363 -5.461 1.00 0.00 C ATOM 600 CG PHE A 43 5.294 6.937 -6.212 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.420 7.809 -5.585 1.00 0.00 C ATOM 602 CD2 PHE A 43 5.061 6.590 -7.526 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.345 8.322 -6.247 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.979 7.098 -8.204 1.00 0.00 C ATOM 605 CZ PHE A 43 3.114 7.969 -7.565 1.00 0.00 C ATOM 0 H PHE A 43 5.237 5.757 -2.955 1.00 0.00 H new ATOM 0 HA PHE A 43 5.878 4.275 -5.411 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.816 7.106 -4.750 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.268 6.172 -6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.593 8.087 -4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.736 5.912 -8.027 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.674 9.003 -5.744 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.804 6.818 -9.232 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.262 8.372 -8.093 1.00 0.00 H new ATOM 615 N CYS A 44 8.232 3.972 -4.532 1.00 0.00 N ATOM 616 CA CYS A 44 9.480 3.573 -3.962 1.00 0.00 C ATOM 617 C CYS A 44 10.592 3.956 -4.892 1.00 0.00 C ATOM 618 O CYS A 44 10.489 3.772 -6.106 1.00 0.00 O ATOM 619 CB CYS A 44 9.499 2.082 -3.658 1.00 0.00 C ATOM 620 SG CYS A 44 8.470 1.611 -2.232 1.00 0.00 S ATOM 0 H CYS A 44 8.103 3.652 -5.492 1.00 0.00 H new ATOM 0 HA CYS A 44 9.618 4.089 -3.012 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.156 1.537 -4.537 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.527 1.772 -3.471 1.00 0.00 H new ATOM 625 N HIS A 45 11.622 4.514 -4.350 1.00 0.00 N ATOM 626 CA HIS A 45 12.728 4.986 -5.135 1.00 0.00 C ATOM 627 C HIS A 45 14.015 4.423 -4.614 1.00 0.00 C ATOM 628 O HIS A 45 14.174 4.209 -3.405 1.00 0.00 O ATOM 629 CB HIS A 45 12.793 6.536 -5.136 1.00 0.00 C ATOM 630 CG HIS A 45 12.762 7.186 -3.765 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.858 7.325 -2.927 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.724 7.747 -3.106 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.454 7.953 -1.821 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.162 8.234 -1.877 1.00 0.00 N ATOM 0 H HIS A 45 11.727 4.659 -3.346 1.00 0.00 H new ATOM 0 HA HIS A 45 12.578 4.648 -6.160 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.705 6.845 -5.646 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.956 6.918 -5.720 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.711 7.808 -3.475 1.00 0.00 H new ATOM 0 HE1 HIS A 45 14.097 8.200 -0.989 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.603 8.708 -1.168 1.00 0.00 H new ATOM 642 N ASN A 46 14.933 4.165 -5.487 1.00 0.00 N ATOM 643 CA ASN A 46 16.208 3.716 -5.027 1.00 0.00 C ATOM 644 C ASN A 46 17.166 4.876 -5.027 1.00 0.00 C ATOM 645 O ASN A 46 17.695 5.279 -6.060 1.00 0.00 O ATOM 646 CB ASN A 46 16.792 2.573 -5.830 1.00 0.00 C ATOM 647 CG ASN A 46 17.854 1.826 -5.018 1.00 0.00 C ATOM 648 OD1 ASN A 46 18.427 2.363 -4.045 1.00 0.00 O ATOM 649 ND2 ASN A 46 18.143 0.616 -5.402 1.00 0.00 N ATOM 0 H ASN A 46 14.831 4.254 -6.498 1.00 0.00 H new ATOM 0 HA ASN A 46 16.055 3.326 -4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 46 15.999 1.884 -6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 46 17.234 2.957 -6.749 1.00 0.00 H new ATOM 0 HD21 ASN A 46 18.854 0.079 -4.905 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.658 0.205 -6.200 1.00 0.00 H new ATOM 656 N ASP A 47 17.340 5.425 -3.866 1.00 0.00 N ATOM 657 CA ASP A 47 18.228 6.534 -3.594 1.00 0.00 C ATOM 658 C ASP A 47 19.698 6.130 -3.626 1.00 0.00 C ATOM 659 O ASP A 47 20.575 6.989 -3.604 1.00 0.00 O ATOM 660 CB ASP A 47 17.834 7.197 -2.249 1.00 0.00 C ATOM 661 CG ASP A 47 17.288 6.193 -1.264 1.00 0.00 C ATOM 662 OD1 ASP A 47 16.186 5.694 -1.494 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.950 5.837 -0.301 1.00 0.00 O ATOM 0 H ASP A 47 16.846 5.102 -3.034 1.00 0.00 H new ATOM 0 HA ASP A 47 18.112 7.267 -4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.706 7.690 -1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.087 7.970 -2.431 1.00 0.00 H new ATOM 668 N TYR A 48 19.972 4.828 -3.690 1.00 0.00 N ATOM 669 CA TYR A 48 21.356 4.316 -3.832 1.00 0.00 C ATOM 670 C TYR A 48 21.319 3.056 -4.716 1.00 0.00 C ATOM 671 O TYR A 48 21.602 1.954 -4.237 1.00 0.00 O ATOM 672 CB TYR A 48 21.974 3.915 -2.479 1.00 0.00 C ATOM 673 CG TYR A 48 21.940 4.956 -1.393 1.00 0.00 C ATOM 674 CD1 TYR A 48 20.862 5.025 -0.548 1.00 0.00 C ATOM 675 CD2 TYR A 48 22.981 5.856 -1.205 1.00 0.00 C ATOM 676 CE1 TYR A 48 20.792 5.951 0.449 1.00 0.00 C ATOM 677 CE2 TYR A 48 22.925 6.798 -0.193 1.00 0.00 C ATOM 678 CZ TYR A 48 21.817 6.838 0.632 1.00 0.00 C ATOM 679 OH TYR A 48 21.732 7.769 1.649 1.00 0.00 O ATOM 0 H TYR A 48 19.260 4.098 -3.647 1.00 0.00 H new ATOM 0 HA TYR A 48 21.960 5.112 -4.266 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.456 3.027 -2.117 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.013 3.632 -2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 48 20.048 4.327 -0.676 1.00 0.00 H new ATOM 0 HD2 TYR A 48 23.843 5.820 -1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 48 19.927 5.985 1.095 1.00 0.00 H new ATOM 0 HE2 TYR A 48 23.738 7.494 -0.049 1.00 0.00 H new ATOM 0 HH TYR A 48 22.538 8.326 1.651 1.00 0.00 H new ATOM 689 N PRO A 49 21.005 3.194 -6.016 1.00 0.00 N ATOM 690 CA PRO A 49 20.786 2.042 -6.932 1.00 0.00 C ATOM 691 C PRO A 49 22.029 1.197 -7.201 1.00 0.00 C ATOM 692 O PRO A 49 21.953 0.146 -7.853 1.00 0.00 O ATOM 693 CB PRO A 49 20.321 2.709 -8.220 1.00 0.00 C ATOM 694 CG PRO A 49 20.913 4.069 -8.157 1.00 0.00 C ATOM 695 CD PRO A 49 20.844 4.472 -6.727 1.00 0.00 C ATOM 0 HA PRO A 49 20.081 1.334 -6.496 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.667 2.164 -9.098 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.233 2.750 -8.278 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.943 4.064 -8.513 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.361 4.766 -8.787 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.632 5.180 -6.469 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.894 4.950 -6.488 1.00 0.00 H new ATOM 703 N GLU A 50 23.158 1.627 -6.697 1.00 0.00 N ATOM 704 CA GLU A 50 24.379 0.898 -6.914 1.00 0.00 C ATOM 705 C GLU A 50 24.932 0.429 -5.593 1.00 0.00 C ATOM 706 O GLU A 50 25.937 -0.271 -5.536 1.00 0.00 O ATOM 707 CB GLU A 50 25.408 1.762 -7.649 1.00 0.00 C ATOM 708 CG GLU A 50 25.908 2.942 -6.839 1.00 0.00 C ATOM 709 CD GLU A 50 26.841 3.832 -7.619 1.00 0.00 C ATOM 710 OE1 GLU A 50 28.063 3.568 -7.646 1.00 0.00 O ATOM 711 OE2 GLU A 50 26.378 4.820 -8.215 1.00 0.00 O ATOM 0 H GLU A 50 23.256 2.474 -6.137 1.00 0.00 H new ATOM 0 HA GLU A 50 24.162 0.031 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.258 1.139 -7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.965 2.130 -8.574 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.056 3.529 -6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.421 2.575 -5.950 1.00 0.00 H new ATOM 718 N THR A 51 24.279 0.802 -4.537 1.00 0.00 N ATOM 719 CA THR A 51 24.770 0.503 -3.237 1.00 0.00 C ATOM 720 C THR A 51 23.786 -0.394 -2.512 1.00 0.00 C ATOM 721 O THR A 51 24.154 -1.216 -1.702 1.00 0.00 O ATOM 722 CB THR A 51 24.952 1.812 -2.468 1.00 0.00 C ATOM 723 OG1 THR A 51 25.279 2.857 -3.410 1.00 0.00 O ATOM 724 CG2 THR A 51 26.087 1.695 -1.473 1.00 0.00 C ATOM 0 H THR A 51 23.399 1.317 -4.555 1.00 0.00 H new ATOM 0 HA THR A 51 25.726 -0.015 -3.310 1.00 0.00 H new ATOM 0 HB THR A 51 24.030 2.038 -1.932 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.397 3.704 -2.931 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.199 2.637 -0.937 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.868 0.897 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.012 1.466 -2.002 1.00 0.00 H new ATOM 732 N ILE A 52 22.541 -0.241 -2.840 1.00 0.00 N ATOM 733 CA ILE A 52 21.479 -0.969 -2.215 1.00 0.00 C ATOM 734 C ILE A 52 20.615 -1.598 -3.292 1.00 0.00 C ATOM 735 O ILE A 52 20.273 -0.942 -4.277 1.00 0.00 O ATOM 736 CB ILE A 52 20.603 -0.050 -1.261 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.317 0.272 0.063 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.262 -0.674 -0.952 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.344 1.350 0.015 1.00 0.00 C ATOM 0 H ILE A 52 22.227 0.406 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 52 21.916 -1.744 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 52 20.451 0.878 -1.812 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.563 0.551 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.794 -0.639 0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.695 -0.013 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.710 -0.827 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.413 -1.633 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.776 1.485 1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.129 1.073 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.879 2.281 -0.308 1.00 0.00 H new ATOM 751 N THR A 53 20.318 -2.874 -3.140 1.00 0.00 N ATOM 752 CA THR A 53 19.465 -3.558 -4.086 1.00 0.00 C ATOM 753 C THR A 53 18.016 -3.149 -3.803 1.00 0.00 C ATOM 754 O THR A 53 17.644 -2.878 -2.640 1.00 0.00 O ATOM 755 CB THR A 53 19.628 -5.114 -3.993 1.00 0.00 C ATOM 756 OG1 THR A 53 19.017 -5.753 -5.114 1.00 0.00 O ATOM 757 CG2 THR A 53 19.012 -5.676 -2.706 1.00 0.00 C ATOM 0 H THR A 53 20.655 -3.455 -2.372 1.00 0.00 H new ATOM 0 HA THR A 53 19.749 -3.273 -5.099 1.00 0.00 H new ATOM 0 HB THR A 53 20.699 -5.319 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.130 -6.724 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.146 -6.757 -2.680 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.503 -5.229 -1.842 1.00 0.00 H new ATOM 0 HG23 THR A 53 17.948 -5.442 -2.680 1.00 0.00 H new ATOM 765 N ASP A 54 17.236 -3.070 -4.828 1.00 0.00 N ATOM 766 CA ASP A 54 15.871 -2.658 -4.698 1.00 0.00 C ATOM 767 C ASP A 54 15.062 -3.856 -4.301 1.00 0.00 C ATOM 768 O ASP A 54 14.814 -4.742 -5.115 1.00 0.00 O ATOM 769 CB ASP A 54 15.296 -2.186 -6.025 1.00 0.00 C ATOM 770 CG ASP A 54 16.127 -1.219 -6.836 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.293 -1.543 -7.173 1.00 0.00 O ATOM 772 OD2 ASP A 54 15.611 -0.164 -7.226 1.00 0.00 O ATOM 0 H ASP A 54 17.523 -3.288 -5.782 1.00 0.00 H new ATOM 0 HA ASP A 54 15.834 -1.848 -3.970 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.104 -3.065 -6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.331 -1.718 -5.827 1.00 0.00 H new ATOM 777 N TYR A 55 14.622 -3.880 -3.099 1.00 0.00 N ATOM 778 CA TYR A 55 13.839 -4.972 -2.613 1.00 0.00 C ATOM 779 C TYR A 55 12.826 -4.467 -1.631 1.00 0.00 C ATOM 780 O TYR A 55 13.144 -3.726 -0.724 1.00 0.00 O ATOM 781 CB TYR A 55 14.743 -6.068 -2.011 1.00 0.00 C ATOM 782 CG TYR A 55 14.016 -7.119 -1.198 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.007 -7.905 -1.745 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.328 -7.294 0.131 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.342 -8.834 -0.974 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.670 -8.211 0.902 1.00 0.00 C ATOM 787 CZ TYR A 55 12.681 -8.980 0.354 1.00 0.00 C ATOM 788 OH TYR A 55 12.016 -9.890 1.150 1.00 0.00 O ATOM 0 H TYR A 55 14.791 -3.143 -2.414 1.00 0.00 H new ATOM 0 HA TYR A 55 13.301 -5.431 -3.442 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.278 -6.563 -2.821 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.492 -5.593 -1.377 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.742 -7.786 -2.785 1.00 0.00 H new ATOM 0 HD2 TYR A 55 15.109 -6.694 0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.562 -9.443 -1.407 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.931 -8.328 1.943 1.00 0.00 H new ATOM 0 HH TYR A 55 12.385 -9.862 2.058 1.00 0.00 H new ATOM 798 N VAL A 56 11.619 -4.843 -1.825 1.00 0.00 N ATOM 799 CA VAL A 56 10.569 -4.402 -0.984 1.00 0.00 C ATOM 800 C VAL A 56 9.521 -5.498 -0.904 1.00 0.00 C ATOM 801 O VAL A 56 9.379 -6.277 -1.853 1.00 0.00 O ATOM 802 CB VAL A 56 9.949 -3.094 -1.539 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.066 -3.307 -2.752 1.00 0.00 C ATOM 804 CG2 VAL A 56 9.269 -2.325 -0.462 1.00 0.00 C ATOM 0 H VAL A 56 11.328 -5.469 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 56 10.955 -4.192 0.013 1.00 0.00 H new ATOM 0 HB VAL A 56 10.778 -2.488 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.667 -2.349 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.652 -3.755 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.242 -3.971 -2.490 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.843 -1.413 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.474 -2.931 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.991 -2.067 0.312 1.00 0.00 H new ATOM 814 N THR A 57 8.833 -5.588 0.212 1.00 0.00 N ATOM 815 CA THR A 57 7.777 -6.583 0.378 1.00 0.00 C ATOM 816 C THR A 57 6.730 -6.062 1.321 1.00 0.00 C ATOM 817 O THR A 57 7.063 -5.442 2.316 1.00 0.00 O ATOM 818 CB THR A 57 8.305 -7.960 0.919 1.00 0.00 C ATOM 819 OG1 THR A 57 9.281 -7.770 1.962 1.00 0.00 O ATOM 820 CG2 THR A 57 8.867 -8.857 -0.182 1.00 0.00 C ATOM 0 H THR A 57 8.980 -4.988 1.023 1.00 0.00 H new ATOM 0 HA THR A 57 7.359 -6.758 -0.613 1.00 0.00 H new ATOM 0 HB THR A 57 7.439 -8.474 1.336 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.076 -8.309 1.768 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.216 -9.793 0.254 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.087 -9.066 -0.914 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.700 -8.353 -0.672 1.00 0.00 H new ATOM 828 N LEU A 58 5.490 -6.250 0.988 1.00 0.00 N ATOM 829 CA LEU A 58 4.412 -5.944 1.879 1.00 0.00 C ATOM 830 C LEU A 58 4.392 -7.007 2.969 1.00 0.00 C ATOM 831 O LEU A 58 4.121 -8.189 2.705 1.00 0.00 O ATOM 832 CB LEU A 58 3.075 -5.904 1.118 1.00 0.00 C ATOM 833 CG LEU A 58 1.791 -5.745 1.949 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.860 -4.520 2.802 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.577 -5.673 1.045 1.00 0.00 C ATOM 0 H LEU A 58 5.195 -6.622 0.085 1.00 0.00 H new ATOM 0 HA LEU A 58 4.555 -4.960 2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.118 -5.081 0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.990 -6.824 0.539 1.00 0.00 H new ATOM 0 HG LEU A 58 1.700 -6.618 2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.941 -4.428 3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.710 -4.596 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.979 -3.641 2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.322 -5.561 1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.672 -4.818 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.506 -6.588 0.457 1.00 0.00 H new ATOM 847 N GLN A 59 4.758 -6.563 4.150 1.00 0.00 N ATOM 848 CA GLN A 59 4.827 -7.341 5.374 1.00 0.00 C ATOM 849 C GLN A 59 3.465 -7.932 5.710 1.00 0.00 C ATOM 850 O GLN A 59 3.312 -9.137 5.882 1.00 0.00 O ATOM 851 CB GLN A 59 5.261 -6.381 6.496 1.00 0.00 C ATOM 852 CG GLN A 59 5.132 -6.914 7.910 1.00 0.00 C ATOM 853 CD GLN A 59 6.153 -7.941 8.277 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.967 -9.135 8.078 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.221 -7.485 8.829 1.00 0.00 N ATOM 0 H GLN A 59 5.033 -5.591 4.294 1.00 0.00 H new ATOM 0 HA GLN A 59 5.532 -8.165 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.301 -6.102 6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.669 -5.469 6.417 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.206 -6.080 8.608 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.139 -7.346 8.033 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.331 -6.481 8.974 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.958 -8.127 9.122 1.00 0.00 H new ATOM 864 N ARG A 60 2.497 -7.064 5.805 1.00 0.00 N ATOM 865 CA ARG A 60 1.155 -7.410 6.162 1.00 0.00 C ATOM 866 C ARG A 60 0.266 -6.249 5.828 1.00 0.00 C ATOM 867 O ARG A 60 0.745 -5.114 5.683 1.00 0.00 O ATOM 868 CB ARG A 60 1.034 -7.744 7.666 1.00 0.00 C ATOM 869 CG ARG A 60 1.565 -6.658 8.597 1.00 0.00 C ATOM 870 CD ARG A 60 0.569 -6.324 9.691 1.00 0.00 C ATOM 871 NE ARG A 60 0.193 -7.481 10.512 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.451 -7.395 11.689 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.624 -6.209 12.285 1.00 0.00 N ATOM 874 NH2 ARG A 60 -0.889 -8.490 12.286 1.00 0.00 N ATOM 0 H ARG A 60 2.627 -6.067 5.630 1.00 0.00 H new ATOM 0 HA ARG A 60 0.859 -8.299 5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.014 -7.927 7.902 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.572 -8.671 7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.502 -6.989 9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.787 -5.760 8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.993 -5.554 10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.328 -5.902 9.238 1.00 0.00 H new ATOM 0 HE ARG A 60 0.436 -8.410 10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.266 -5.361 11.846 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -1.114 -6.154 13.178 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.739 -9.402 11.854 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.377 -8.423 13.179 1.00 0.00 H new ATOM 888 N GLY A 61 -0.991 -6.518 5.710 1.00 0.00 N ATOM 889 CA GLY A 61 -1.934 -5.525 5.396 1.00 0.00 C ATOM 890 C GLY A 61 -3.138 -5.729 6.227 1.00 0.00 C ATOM 891 O GLY A 61 -3.490 -6.865 6.515 1.00 0.00 O ATOM 0 H GLY A 61 -1.387 -7.450 5.833 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.514 -4.536 5.577 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.193 -5.572 4.338 1.00 0.00 H new ATOM 895 N SER A 62 -3.727 -4.671 6.637 1.00 0.00 N ATOM 896 CA SER A 62 -4.875 -4.680 7.488 1.00 0.00 C ATOM 897 C SER A 62 -5.960 -3.781 6.892 1.00 0.00 C ATOM 898 O SER A 62 -5.641 -2.806 6.223 1.00 0.00 O ATOM 899 CB SER A 62 -4.425 -4.149 8.828 1.00 0.00 C ATOM 900 OG SER A 62 -3.458 -5.006 9.435 1.00 0.00 O ATOM 0 H SER A 62 -3.418 -3.732 6.384 1.00 0.00 H new ATOM 0 HA SER A 62 -5.291 -5.682 7.591 1.00 0.00 H new ATOM 0 HB2 SER A 62 -4.001 -3.153 8.701 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.287 -4.047 9.488 1.00 0.00 H new ATOM 0 HG SER A 62 -3.187 -4.633 10.300 1.00 0.00 H new ATOM 906 N ALA A 63 -7.214 -4.120 7.129 1.00 0.00 N ATOM 907 CA ALA A 63 -8.357 -3.368 6.604 1.00 0.00 C ATOM 908 C ALA A 63 -9.053 -2.675 7.758 1.00 0.00 C ATOM 909 O ALA A 63 -8.912 -3.130 8.894 1.00 0.00 O ATOM 910 CB ALA A 63 -9.320 -4.321 5.927 1.00 0.00 C ATOM 0 H ALA A 63 -7.478 -4.928 7.693 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.017 -2.629 5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.170 -3.762 5.536 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.813 -4.830 5.107 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.671 -5.058 6.649 1.00 0.00 H new ATOM 916 N TYR A 64 -9.794 -1.589 7.489 1.00 0.00 N ATOM 917 CA TYR A 64 -10.468 -0.794 8.521 1.00 0.00 C ATOM 918 C TYR A 64 -11.685 -0.082 7.930 1.00 0.00 C ATOM 919 O TYR A 64 -11.996 -0.263 6.749 1.00 0.00 O ATOM 920 CB TYR A 64 -9.536 0.265 9.173 1.00 0.00 C ATOM 921 CG TYR A 64 -8.328 -0.297 9.866 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.373 -0.671 11.197 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.152 -0.486 9.174 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.267 -1.213 11.813 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.059 -1.030 9.772 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.111 -1.393 11.092 1.00 0.00 C ATOM 927 OH TYR A 64 -5.006 -1.947 11.693 1.00 0.00 O ATOM 0 H TYR A 64 -9.942 -1.238 6.543 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.773 -1.495 9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.204 0.960 8.401 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.115 0.842 9.894 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.285 -0.536 11.759 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.097 -0.196 8.135 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.308 -1.494 12.855 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.150 -1.176 9.207 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.275 -2.005 11.043 1.00 0.00 H new ATOM 937 N GLY A 65 -12.378 0.682 8.773 1.00 0.00 N ATOM 938 CA GLY A 65 -13.519 1.491 8.361 1.00 0.00 C ATOM 939 C GLY A 65 -14.624 0.674 7.742 1.00 0.00 C ATOM 940 O GLY A 65 -14.934 -0.418 8.197 1.00 0.00 O ATOM 0 H GLY A 65 -12.160 0.756 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.910 2.026 9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.186 2.243 7.646 1.00 0.00 H new ATOM 944 N GLY A 66 -15.200 1.181 6.688 1.00 0.00 N ATOM 945 CA GLY A 66 -16.218 0.460 5.999 1.00 0.00 C ATOM 946 C GLY A 66 -15.634 -0.528 5.020 1.00 0.00 C ATOM 947 O GLY A 66 -16.353 -1.296 4.424 1.00 0.00 O ATOM 0 H GLY A 66 -14.977 2.094 6.291 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.842 -0.067 6.720 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.865 1.159 5.469 1.00 0.00 H new ATOM 951 N VAL A 67 -14.332 -0.532 4.899 1.00 0.00 N ATOM 952 CA VAL A 67 -13.625 -1.402 3.974 1.00 0.00 C ATOM 953 C VAL A 67 -13.608 -2.820 4.459 1.00 0.00 C ATOM 954 O VAL A 67 -13.821 -3.733 3.694 1.00 0.00 O ATOM 955 CB VAL A 67 -12.203 -0.905 3.761 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.380 -1.844 2.913 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.243 0.453 3.147 1.00 0.00 C ATOM 0 H VAL A 67 -13.718 0.074 5.444 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.158 -1.378 3.023 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.716 -0.861 4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.375 -1.440 2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.324 -2.818 3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.846 -1.953 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.226 0.813 2.993 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.760 0.404 2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.773 1.137 3.810 1.00 0.00 H new ATOM 967 N LEU A 68 -13.386 -3.007 5.728 1.00 0.00 N ATOM 968 CA LEU A 68 -13.367 -4.344 6.254 1.00 0.00 C ATOM 969 C LEU A 68 -14.773 -4.889 6.496 1.00 0.00 C ATOM 970 O LEU A 68 -14.995 -6.097 6.533 1.00 0.00 O ATOM 971 CB LEU A 68 -12.463 -4.482 7.506 1.00 0.00 C ATOM 972 CG LEU A 68 -12.543 -3.446 8.635 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.906 -3.132 9.087 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.728 -3.907 9.790 1.00 0.00 C ATOM 0 H LEU A 68 -13.218 -2.266 6.409 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.916 -4.967 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.669 -5.457 7.947 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.430 -4.501 7.158 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.150 -2.519 8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.863 -2.392 9.886 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.483 -2.733 8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.384 -4.039 9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.785 -3.171 10.592 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.111 -4.863 10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.690 -4.025 9.479 1.00 0.00 H new ATOM 986 N SER A 69 -15.704 -3.984 6.658 1.00 0.00 N ATOM 987 CA SER A 69 -17.048 -4.333 6.999 1.00 0.00 C ATOM 988 C SER A 69 -18.043 -4.321 5.822 1.00 0.00 C ATOM 989 O SER A 69 -18.809 -5.269 5.653 1.00 0.00 O ATOM 990 CB SER A 69 -17.501 -3.491 8.180 1.00 0.00 C ATOM 991 OG SER A 69 -16.952 -3.986 9.391 1.00 0.00 O ATOM 0 H SER A 69 -15.545 -2.982 6.555 1.00 0.00 H new ATOM 0 HA SER A 69 -17.043 -5.383 7.292 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.195 -2.455 8.033 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.589 -3.496 8.240 1.00 0.00 H new ATOM 0 HG SER A 69 -17.254 -3.429 10.139 1.00 0.00 H new ATOM 997 N ASN A 70 -18.034 -3.288 5.004 1.00 0.00 N ATOM 998 CA ASN A 70 -18.985 -3.230 3.892 1.00 0.00 C ATOM 999 C ASN A 70 -18.344 -3.779 2.659 1.00 0.00 C ATOM 1000 O ASN A 70 -19.026 -4.146 1.704 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.502 -1.804 3.581 1.00 0.00 C ATOM 1002 CG ASN A 70 -20.108 -1.075 4.759 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -21.260 -1.279 5.104 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.376 -0.142 5.304 1.00 0.00 N ATOM 0 H ASN A 70 -17.400 -2.492 5.076 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.845 -3.824 4.200 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.675 -1.210 3.192 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.248 -1.869 2.789 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.764 0.444 6.043 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.416 0.001 4.991 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.038 -3.818 2.649 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.346 -4.345 1.523 1.00 0.00 C ATOM 1013 C PHE A 71 -15.662 -5.649 1.893 1.00 0.00 C ATOM 1014 O PHE A 71 -15.544 -5.985 3.075 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.326 -3.347 0.965 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.890 -2.034 0.478 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.100 -0.974 1.340 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.198 -1.864 -0.852 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.607 0.208 0.882 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.708 -0.673 -1.318 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.914 0.363 -0.450 1.00 0.00 C ATOM 0 H PHE A 71 -16.442 -3.490 3.409 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.081 -4.535 0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.588 -3.139 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.796 -3.822 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.860 -1.082 2.388 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.037 -2.679 -1.542 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.768 1.026 1.569 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.944 -0.558 -2.365 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.316 1.299 -0.808 1.00 0.00 H new ATOM 1031 N SER A 72 -15.300 -6.401 0.884 1.00 0.00 N ATOM 1032 CA SER A 72 -14.577 -7.618 1.016 1.00 0.00 C ATOM 1033 C SER A 72 -14.139 -8.029 -0.382 1.00 0.00 C ATOM 1034 O SER A 72 -14.924 -7.954 -1.327 1.00 0.00 O ATOM 1035 CB SER A 72 -15.479 -8.693 1.603 1.00 0.00 C ATOM 1036 OG SER A 72 -14.742 -9.820 2.025 1.00 0.00 O ATOM 0 H SER A 72 -15.514 -6.163 -0.085 1.00 0.00 H new ATOM 0 HA SER A 72 -13.719 -7.491 1.676 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.032 -8.283 2.448 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.215 -8.997 0.858 1.00 0.00 H new ATOM 0 HG SER A 72 -15.353 -10.489 2.398 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.898 -8.348 -0.529 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.387 -8.826 -1.755 1.00 0.00 C ATOM 1044 C GLY A 73 -11.050 -9.469 -1.546 1.00 0.00 C ATOM 1045 O GLY A 73 -10.946 -10.477 -0.849 1.00 0.00 O ATOM 0 H GLY A 73 -12.204 -8.281 0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.080 -9.546 -2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.296 -8.003 -2.464 1.00 0.00 H new ATOM 1049 N THR A 74 -10.039 -8.827 -2.037 1.00 0.00 N ATOM 1050 CA THR A 74 -8.666 -9.334 -2.054 1.00 0.00 C ATOM 1051 C THR A 74 -7.678 -8.183 -2.188 1.00 0.00 C ATOM 1052 O THR A 74 -8.072 -7.024 -2.201 1.00 0.00 O ATOM 1053 CB THR A 74 -8.448 -10.322 -3.236 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.154 -9.873 -4.407 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.849 -11.739 -2.869 1.00 0.00 C ATOM 0 H THR A 74 -10.129 -7.902 -2.456 1.00 0.00 H new ATOM 0 HA THR A 74 -8.498 -9.859 -1.114 1.00 0.00 H new ATOM 0 HB THR A 74 -7.381 -10.338 -3.460 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.005 -10.505 -5.141 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.681 -12.397 -3.722 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.250 -12.079 -2.024 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.904 -11.760 -2.597 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.415 -8.503 -2.224 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.359 -7.527 -2.406 1.00 0.00 C ATOM 1065 C VAL A 75 -4.359 -8.026 -3.457 1.00 0.00 C ATOM 1066 O VAL A 75 -4.141 -9.235 -3.602 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.656 -7.191 -1.048 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.257 -8.447 -0.334 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.435 -6.298 -1.229 1.00 0.00 C ATOM 0 H VAL A 75 -6.078 -9.461 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.800 -6.599 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.383 -6.643 -0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.770 -8.192 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.144 -9.048 -0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.567 -9.016 -0.957 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.985 -6.095 -0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.708 -6.800 -1.868 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.737 -5.358 -1.692 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.798 -7.104 -4.197 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.864 -7.401 -5.238 1.00 0.00 C ATOM 1081 C LYS A 76 -1.558 -6.681 -4.965 1.00 0.00 C ATOM 1082 O LYS A 76 -1.552 -5.588 -4.397 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.464 -6.964 -6.558 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.688 -7.336 -7.805 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.606 -7.210 -8.971 1.00 0.00 C ATOM 1086 CE LYS A 76 -3.031 -7.707 -10.270 1.00 0.00 C ATOM 1087 NZ LYS A 76 -4.042 -7.636 -11.350 1.00 0.00 N ATOM 0 H LYS A 76 -3.986 -6.108 -4.086 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.657 -8.470 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.464 -7.391 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.581 -5.880 -6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.825 -6.681 -7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.307 -8.354 -7.728 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.522 -7.761 -8.758 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.884 -6.163 -9.088 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.160 -7.110 -10.540 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.689 -8.735 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.604 -7.249 -12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.408 -8.590 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.825 -7.019 -11.053 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.475 -7.309 -5.342 1.00 0.00 N ATOM 1102 CA TYR A 77 0.863 -6.777 -5.139 1.00 0.00 C ATOM 1103 C TYR A 77 1.727 -7.186 -6.311 1.00 0.00 C ATOM 1104 O TYR A 77 2.061 -8.353 -6.432 1.00 0.00 O ATOM 1105 CB TYR A 77 1.461 -7.368 -3.866 1.00 0.00 C ATOM 1106 CG TYR A 77 2.815 -6.806 -3.460 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.999 -7.357 -3.925 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.899 -5.741 -2.586 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.224 -6.848 -3.523 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.109 -5.228 -2.189 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.264 -5.780 -2.654 1.00 0.00 C ATOM 1112 OH TYR A 77 6.469 -5.263 -2.247 1.00 0.00 O ATOM 0 H TYR A 77 -0.489 -8.217 -5.806 1.00 0.00 H new ATOM 0 HA TYR A 77 0.817 -5.691 -5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.760 -7.208 -3.047 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.558 -8.446 -3.997 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.967 -8.193 -4.608 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.990 -5.300 -2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.141 -7.286 -3.889 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.145 -4.389 -1.510 1.00 0.00 H new ATOM 0 HH TYR A 77 7.199 -5.786 -2.640 1.00 0.00 H new ATOM 1122 N SER A 78 2.040 -6.251 -7.183 1.00 0.00 N ATOM 1123 CA SER A 78 2.878 -6.494 -8.364 1.00 0.00 C ATOM 1124 C SER A 78 2.322 -7.662 -9.217 1.00 0.00 C ATOM 1125 O SER A 78 3.076 -8.471 -9.769 1.00 0.00 O ATOM 1126 CB SER A 78 4.351 -6.748 -7.934 1.00 0.00 C ATOM 1127 OG SER A 78 5.214 -6.876 -9.057 1.00 0.00 O ATOM 0 H SER A 78 1.722 -5.285 -7.101 1.00 0.00 H new ATOM 0 HA SER A 78 2.857 -5.604 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.693 -5.926 -7.305 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.402 -7.654 -7.331 1.00 0.00 H new ATOM 0 HG SER A 78 4.850 -7.544 -9.675 1.00 0.00 H new ATOM 1133 N GLY A 79 1.008 -7.730 -9.314 1.00 0.00 N ATOM 1134 CA GLY A 79 0.377 -8.789 -10.066 1.00 0.00 C ATOM 1135 C GLY A 79 0.059 -10.024 -9.230 1.00 0.00 C ATOM 1136 O GLY A 79 -0.347 -11.049 -9.770 1.00 0.00 O ATOM 0 H GLY A 79 0.363 -7.067 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.546 -8.411 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.029 -9.077 -10.891 1.00 0.00 H new ATOM 1140 N SER A 80 0.236 -9.939 -7.927 1.00 0.00 N ATOM 1141 CA SER A 80 -0.077 -11.067 -7.053 1.00 0.00 C ATOM 1142 C SER A 80 -1.590 -11.106 -6.813 1.00 0.00 C ATOM 1143 O SER A 80 -2.302 -10.210 -7.224 1.00 0.00 O ATOM 1144 CB SER A 80 0.669 -10.950 -5.709 1.00 0.00 C ATOM 1145 OG SER A 80 0.563 -12.136 -4.938 1.00 0.00 O ATOM 0 H SER A 80 0.591 -9.112 -7.447 1.00 0.00 H new ATOM 0 HA SER A 80 0.247 -11.989 -7.535 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.720 -10.732 -5.896 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.265 -10.111 -5.142 1.00 0.00 H new ATOM 0 HG SER A 80 0.017 -11.962 -4.143 1.00 0.00 H new ATOM 1151 N SER A 81 -2.051 -12.109 -6.152 1.00 0.00 N ATOM 1152 CA SER A 81 -3.457 -12.272 -5.887 1.00 0.00 C ATOM 1153 C SER A 81 -3.651 -13.066 -4.590 1.00 0.00 C ATOM 1154 O SER A 81 -3.513 -14.301 -4.566 1.00 0.00 O ATOM 1155 CB SER A 81 -4.119 -12.945 -7.090 1.00 0.00 C ATOM 1156 OG SER A 81 -3.381 -14.095 -7.510 1.00 0.00 O ATOM 0 H SER A 81 -1.466 -12.853 -5.772 1.00 0.00 H new ATOM 0 HA SER A 81 -3.935 -11.303 -5.744 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.137 -13.237 -6.832 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.190 -12.235 -7.914 1.00 0.00 H new ATOM 0 HG SER A 81 -3.125 -14.624 -6.726 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.933 -12.359 -3.527 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.016 -12.927 -2.201 1.00 0.00 C ATOM 1164 C TYR A 82 -5.134 -12.203 -1.411 1.00 0.00 C ATOM 1165 O TYR A 82 -5.566 -11.119 -1.820 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.596 -12.842 -1.522 1.00 0.00 C ATOM 1167 CG TYR A 82 -1.971 -11.458 -1.471 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.569 -10.806 -2.635 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.778 -10.810 -0.266 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.021 -9.554 -2.598 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.218 -9.554 -0.220 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.851 -8.928 -1.387 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.332 -7.660 -1.338 1.00 0.00 O ATOM 0 H TYR A 82 -4.115 -11.356 -3.556 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.289 -13.982 -2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.678 -13.221 -0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.918 -13.507 -2.056 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.693 -11.300 -3.587 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.071 -11.296 0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.724 -9.062 -3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.067 -9.062 0.730 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.915 -7.089 -0.796 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.650 -12.799 -0.308 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.788 -12.243 0.448 1.00 0.00 C ATOM 1185 C PRO A 83 -6.438 -10.970 1.205 1.00 0.00 C ATOM 1186 O PRO A 83 -5.287 -10.748 1.554 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.141 -13.365 1.427 1.00 0.00 C ATOM 1188 CG PRO A 83 -5.871 -14.100 1.620 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.163 -14.049 0.303 1.00 0.00 C ATOM 0 HA PRO A 83 -7.604 -11.953 -0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.516 -12.966 2.369 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.918 -14.014 1.024 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.270 -13.641 2.405 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.058 -15.130 1.923 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.081 -14.037 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.402 -14.916 -0.314 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.431 -10.141 1.447 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.234 -8.910 2.173 1.00 0.00 C ATOM 1199 C PHE A 84 -8.253 -8.780 3.306 1.00 0.00 C ATOM 1200 O PHE A 84 -9.455 -8.922 3.077 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.321 -7.695 1.268 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.884 -6.440 1.959 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.546 -6.201 2.190 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.799 -5.526 2.398 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.134 -5.070 2.841 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.399 -4.385 3.053 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.063 -4.157 3.275 1.00 0.00 C ATOM 0 H PHE A 84 -8.392 -10.302 1.147 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.229 -8.948 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.701 -7.856 0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.347 -7.577 0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.812 -6.917 1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.851 -5.702 2.228 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.082 -4.896 3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.134 -3.670 3.392 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.744 -3.262 3.789 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.788 -8.499 4.541 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.358 -8.333 4.834 1.00 0.00 C ATOM 1219 C PRO A 85 -5.622 -9.688 4.710 1.00 0.00 C ATOM 1220 O PRO A 85 -6.221 -10.750 4.904 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.374 -7.800 6.267 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.608 -8.360 6.865 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.622 -8.344 5.758 1.00 0.00 C ATOM 0 HA PRO A 85 -5.830 -7.668 4.151 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.488 -8.118 6.817 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.386 -6.710 6.284 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.443 -9.372 7.234 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.941 -7.762 7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.343 -9.155 5.859 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.189 -7.413 5.743 1.00 0.00 H new ATOM 1231 N THR A 86 -4.359 -9.619 4.310 1.00 0.00 N ATOM 1232 CA THR A 86 -3.540 -10.804 3.993 1.00 0.00 C ATOM 1233 C THR A 86 -3.326 -11.733 5.222 1.00 0.00 C ATOM 1234 O THR A 86 -3.749 -11.428 6.342 1.00 0.00 O ATOM 1235 CB THR A 86 -2.159 -10.296 3.422 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.267 -11.357 3.099 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.472 -9.377 4.396 1.00 0.00 C ATOM 0 H THR A 86 -3.861 -8.737 4.192 1.00 0.00 H new ATOM 0 HA THR A 86 -4.065 -11.410 3.255 1.00 0.00 H new ATOM 0 HB THR A 86 -2.403 -9.760 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.430 -10.986 2.749 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.524 -9.044 3.975 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.107 -8.512 4.590 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.287 -9.909 5.330 1.00 0.00 H new ATOM 1245 N THR A 87 -2.577 -12.798 5.014 1.00 0.00 N ATOM 1246 CA THR A 87 -2.407 -13.828 6.009 1.00 0.00 C ATOM 1247 C THR A 87 -0.943 -14.185 6.234 1.00 0.00 C ATOM 1248 O THR A 87 -0.596 -14.822 7.234 1.00 0.00 O ATOM 1249 CB THR A 87 -3.184 -15.092 5.592 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.915 -15.383 4.208 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.687 -14.922 5.797 1.00 0.00 C ATOM 0 H THR A 87 -2.069 -12.970 4.146 1.00 0.00 H new ATOM 0 HA THR A 87 -2.798 -13.435 6.947 1.00 0.00 H new ATOM 0 HB THR A 87 -2.852 -15.917 6.222 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.407 -16.188 3.941 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.201 -15.833 5.492 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.891 -14.725 6.850 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.044 -14.086 5.196 1.00 0.00 H new ATOM 1259 N SER A 88 -0.092 -13.810 5.313 1.00 0.00 N ATOM 1260 CA SER A 88 1.296 -14.110 5.440 1.00 0.00 C ATOM 1261 C SER A 88 2.135 -12.876 5.139 1.00 0.00 C ATOM 1262 O SER A 88 2.540 -12.173 6.066 1.00 0.00 O ATOM 1263 CB SER A 88 1.677 -15.308 4.543 1.00 0.00 C ATOM 1264 OG SER A 88 3.025 -15.712 4.740 1.00 0.00 O ATOM 0 H SER A 88 -0.344 -13.296 4.469 1.00 0.00 H new ATOM 0 HA SER A 88 1.504 -14.401 6.470 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.013 -16.146 4.755 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.528 -15.040 3.497 1.00 0.00 H new ATOM 0 HG SER A 88 3.227 -16.473 4.156 1.00 0.00 H new ATOM 1270 N GLU A 89 2.330 -12.587 3.862 1.00 0.00 N ATOM 1271 CA GLU A 89 3.121 -11.465 3.390 1.00 0.00 C ATOM 1272 C GLU A 89 3.061 -11.540 1.878 1.00 0.00 C ATOM 1273 O GLU A 89 2.275 -12.332 1.340 1.00 0.00 O ATOM 1274 CB GLU A 89 4.587 -11.591 3.864 1.00 0.00 C ATOM 1275 CG GLU A 89 5.390 -12.632 3.120 1.00 0.00 C ATOM 1276 CD GLU A 89 6.627 -13.046 3.863 1.00 0.00 C ATOM 1277 OE1 GLU A 89 7.693 -12.421 3.676 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.562 -14.013 4.645 1.00 0.00 O ATOM 0 H GLU A 89 1.931 -13.143 3.106 1.00 0.00 H new ATOM 0 HA GLU A 89 2.740 -10.518 3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.077 -10.624 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.594 -11.834 4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.767 -13.508 2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.672 -12.239 2.143 1.00 0.00 H new ATOM 1285 N THR A 90 3.843 -10.759 1.207 1.00 0.00 N ATOM 1286 CA THR A 90 3.869 -10.796 -0.224 1.00 0.00 C ATOM 1287 C THR A 90 5.069 -11.573 -0.787 1.00 0.00 C ATOM 1288 O THR A 90 6.041 -11.853 -0.060 1.00 0.00 O ATOM 1289 CB THR A 90 3.812 -9.391 -0.808 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.732 -8.567 -0.112 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.435 -8.817 -0.679 1.00 0.00 C ATOM 0 H THR A 90 4.478 -10.081 1.628 1.00 0.00 H new ATOM 0 HA THR A 90 2.976 -11.341 -0.531 1.00 0.00 H new ATOM 0 HB THR A 90 4.069 -9.437 -1.866 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.406 -8.410 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.418 -7.813 -1.103 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.726 -9.449 -1.214 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.157 -8.771 0.374 1.00 0.00 H new ATOM 1299 N PRO A 91 4.984 -11.978 -2.078 1.00 0.00 N ATOM 1300 CA PRO A 91 6.098 -12.603 -2.802 1.00 0.00 C ATOM 1301 C PRO A 91 7.291 -11.643 -2.940 1.00 0.00 C ATOM 1302 O PRO A 91 7.164 -10.425 -2.756 1.00 0.00 O ATOM 1303 CB PRO A 91 5.498 -12.886 -4.193 1.00 0.00 C ATOM 1304 CG PRO A 91 4.338 -11.970 -4.300 1.00 0.00 C ATOM 1305 CD PRO A 91 3.774 -11.907 -2.926 1.00 0.00 C ATOM 0 HA PRO A 91 6.478 -13.488 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.225 -12.697 -4.983 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.189 -13.927 -4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.644 -10.983 -4.647 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.603 -12.345 -5.012 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.215 -10.986 -2.759 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.092 -12.734 -2.729 1.00 0.00 H new ATOM 1313 N ARG A 92 8.437 -12.201 -3.266 1.00 0.00 N ATOM 1314 CA ARG A 92 9.663 -11.438 -3.398 1.00 0.00 C ATOM 1315 C ARG A 92 9.618 -10.601 -4.668 1.00 0.00 C ATOM 1316 O ARG A 92 9.462 -11.129 -5.762 1.00 0.00 O ATOM 1317 CB ARG A 92 10.888 -12.395 -3.390 1.00 0.00 C ATOM 1318 CG ARG A 92 12.285 -11.730 -3.334 1.00 0.00 C ATOM 1319 CD ARG A 92 12.712 -11.074 -4.653 1.00 0.00 C ATOM 1320 NE ARG A 92 12.963 -12.049 -5.728 1.00 0.00 N ATOM 1321 CZ ARG A 92 12.682 -11.872 -7.042 1.00 0.00 C ATOM 1322 NH1 ARG A 92 11.847 -10.914 -7.425 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.182 -12.712 -7.954 1.00 0.00 N ATOM 0 H ARG A 92 8.547 -13.199 -3.448 1.00 0.00 H new ATOM 0 HA ARG A 92 9.763 -10.759 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.794 -13.063 -2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.842 -13.016 -4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.287 -10.976 -2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.024 -12.482 -3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.936 -10.379 -4.974 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.615 -10.487 -4.485 1.00 0.00 H new ATOM 0 HE ARG A 92 13.386 -12.937 -5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 92 11.414 -10.307 -6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.639 -10.785 -8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.776 -13.488 -7.661 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.969 -12.577 -8.942 1.00 0.00 H new ATOM 1337 N VAL A 93 9.786 -9.309 -4.511 1.00 0.00 N ATOM 1338 CA VAL A 93 9.773 -8.375 -5.627 1.00 0.00 C ATOM 1339 C VAL A 93 10.991 -7.450 -5.566 1.00 0.00 C ATOM 1340 O VAL A 93 11.243 -6.789 -4.548 1.00 0.00 O ATOM 1341 CB VAL A 93 8.450 -7.533 -5.691 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.499 -6.498 -6.817 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.246 -8.445 -5.891 1.00 0.00 C ATOM 0 H VAL A 93 9.937 -8.868 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 93 9.819 -8.969 -6.539 1.00 0.00 H new ATOM 0 HB VAL A 93 8.353 -7.006 -4.742 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.567 -5.933 -6.833 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.334 -5.817 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.631 -7.006 -7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.337 -7.844 -5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.359 -8.998 -6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.179 -9.147 -5.060 1.00 0.00 H new ATOM 1353 N VAL A 94 11.754 -7.466 -6.632 1.00 0.00 N ATOM 1354 CA VAL A 94 12.920 -6.626 -6.806 1.00 0.00 C ATOM 1355 C VAL A 94 12.589 -5.555 -7.829 1.00 0.00 C ATOM 1356 O VAL A 94 12.024 -5.862 -8.887 1.00 0.00 O ATOM 1357 CB VAL A 94 14.144 -7.468 -7.333 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.352 -6.591 -7.695 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.558 -8.507 -6.309 1.00 0.00 C ATOM 0 H VAL A 94 11.578 -8.081 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 94 13.187 -6.184 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 94 13.811 -7.963 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.166 -7.222 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.069 -5.887 -8.477 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.680 -6.041 -6.813 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.404 -9.078 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.845 -8.010 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.723 -9.181 -6.116 1.00 0.00 H new ATOM 1369 N TYR A 95 12.879 -4.321 -7.507 1.00 0.00 N ATOM 1370 CA TYR A 95 12.749 -3.249 -8.477 1.00 0.00 C ATOM 1371 C TYR A 95 14.088 -3.125 -9.140 1.00 0.00 C ATOM 1372 O TYR A 95 15.076 -3.699 -8.676 1.00 0.00 O ATOM 1373 CB TYR A 95 12.411 -1.879 -7.843 1.00 0.00 C ATOM 1374 CG TYR A 95 11.039 -1.685 -7.251 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.374 -2.694 -6.576 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.407 -0.452 -7.372 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.133 -2.483 -6.043 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.164 -0.235 -6.838 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.534 -1.256 -6.174 1.00 0.00 C ATOM 1380 OH TYR A 95 7.307 -1.056 -5.639 1.00 0.00 O ATOM 0 H TYR A 95 13.206 -4.028 -6.586 1.00 0.00 H new ATOM 0 HA TYR A 95 11.933 -3.494 -9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.142 -1.687 -7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 95 12.555 -1.115 -8.607 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.842 -3.661 -6.469 1.00 0.00 H new ATOM 0 HD2 TYR A 95 10.905 0.350 -7.897 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.626 -3.280 -5.520 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.686 0.728 -6.939 1.00 0.00 H new ATOM 0 HH TYR A 95 7.003 -1.878 -5.201 1.00 0.00 H new ATOM 1390 N ASN A 96 14.157 -2.420 -10.180 1.00 0.00 N ATOM 1391 CA ASN A 96 15.407 -2.213 -10.837 1.00 0.00 C ATOM 1392 C ASN A 96 15.467 -0.726 -11.095 1.00 0.00 C ATOM 1393 O ASN A 96 15.636 -0.277 -12.229 1.00 0.00 O ATOM 1394 CB ASN A 96 15.469 -2.989 -12.187 1.00 0.00 C ATOM 1395 CG ASN A 96 15.155 -4.505 -12.131 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.644 -5.065 -13.094 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.444 -5.168 -11.037 1.00 0.00 N ATOM 0 H ASN A 96 13.360 -1.959 -10.619 1.00 0.00 H new ATOM 0 HA ASN A 96 16.241 -2.571 -10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.770 -2.522 -12.881 1.00 0.00 H new ATOM 0 HB3 ASN A 96 16.467 -2.863 -12.607 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.244 -6.166 -10.978 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.869 -4.685 -10.245 1.00 0.00 H new ATOM 1404 N SER A 97 15.299 0.054 -10.045 1.00 0.00 N ATOM 1405 CA SER A 97 15.072 1.440 -10.213 1.00 0.00 C ATOM 1406 C SER A 97 16.192 2.324 -9.707 1.00 0.00 C ATOM 1407 O SER A 97 17.072 1.899 -8.963 1.00 0.00 O ATOM 1408 CB SER A 97 13.755 1.805 -9.540 1.00 0.00 C ATOM 1409 OG SER A 97 13.740 1.452 -8.155 1.00 0.00 O ATOM 0 H SER A 97 15.319 -0.266 -9.077 1.00 0.00 H new ATOM 0 HA SER A 97 15.029 1.627 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.582 2.876 -9.642 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.936 1.299 -10.051 1.00 0.00 H new ATOM 0 HG SER A 97 14.627 1.131 -7.890 1.00 0.00 H new ATOM 1415 N ARG A 98 16.179 3.533 -10.185 1.00 0.00 N ATOM 1416 CA ARG A 98 17.028 4.581 -9.708 1.00 0.00 C ATOM 1417 C ARG A 98 16.257 5.877 -9.771 1.00 0.00 C ATOM 1418 O ARG A 98 16.810 6.965 -9.957 1.00 0.00 O ATOM 1419 CB ARG A 98 18.345 4.635 -10.485 1.00 0.00 C ATOM 1420 CG ARG A 98 18.229 4.731 -11.986 1.00 0.00 C ATOM 1421 CD ARG A 98 19.600 4.609 -12.596 1.00 0.00 C ATOM 1422 NE ARG A 98 19.596 4.681 -14.055 1.00 0.00 N ATOM 1423 CZ ARG A 98 20.697 4.744 -14.805 1.00 0.00 C ATOM 1424 NH1 ARG A 98 21.898 4.683 -14.230 1.00 0.00 N ATOM 1425 NH2 ARG A 98 20.598 4.845 -16.124 1.00 0.00 N ATOM 0 H ARG A 98 15.558 3.824 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 98 17.313 4.392 -8.673 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.917 5.492 -10.130 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.923 3.743 -10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.578 3.943 -12.364 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.775 5.681 -12.268 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.236 5.402 -12.203 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.043 3.662 -12.288 1.00 0.00 H new ATOM 0 HE ARG A 98 18.694 4.683 -14.530 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.974 4.588 -13.217 1.00 0.00 H new ATOM 0 HH12 ARG A 98 22.741 4.731 -14.803 1.00 0.00 H new ATOM 0 HH21 ARG A 98 19.679 4.875 -16.566 1.00 0.00 H new ATOM 0 HH22 ARG A 98 21.441 4.893 -16.696 1.00 0.00 H new ATOM 1439 N THR A 99 14.961 5.732 -9.610 1.00 0.00 N ATOM 1440 CA THR A 99 14.026 6.824 -9.641 1.00 0.00 C ATOM 1441 C THR A 99 12.759 6.353 -8.917 1.00 0.00 C ATOM 1442 O THR A 99 12.707 5.193 -8.478 1.00 0.00 O ATOM 1443 CB THR A 99 13.706 7.244 -11.123 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.933 8.460 -11.153 1.00 0.00 O ATOM 1445 CG2 THR A 99 12.930 6.151 -11.854 1.00 0.00 C ATOM 0 H THR A 99 14.521 4.826 -9.450 1.00 0.00 H new ATOM 0 HA THR A 99 14.443 7.703 -9.148 1.00 0.00 H new ATOM 0 HB THR A 99 14.661 7.402 -11.625 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.746 8.706 -12.083 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.724 6.472 -12.875 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.522 5.236 -11.873 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.989 5.964 -11.336 1.00 0.00 H new ATOM 1453 N ASP A 100 11.776 7.236 -8.776 1.00 0.00 N ATOM 1454 CA ASP A 100 10.515 6.914 -8.104 1.00 0.00 C ATOM 1455 C ASP A 100 9.708 5.987 -8.964 1.00 0.00 C ATOM 1456 O ASP A 100 9.246 6.376 -10.043 1.00 0.00 O ATOM 1457 CB ASP A 100 9.641 8.167 -7.841 1.00 0.00 C ATOM 1458 CG ASP A 100 10.237 9.201 -6.924 1.00 0.00 C ATOM 1459 OD1 ASP A 100 11.079 10.000 -7.385 1.00 0.00 O ATOM 1460 OD2 ASP A 100 9.836 9.291 -5.757 1.00 0.00 O ATOM 0 H ASP A 100 11.827 8.194 -9.122 1.00 0.00 H new ATOM 0 HA ASP A 100 10.782 6.460 -7.150 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.421 8.641 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.690 7.841 -7.421 1.00 0.00 H new ATOM 1465 N LYS A 101 9.562 4.784 -8.528 1.00 0.00 N ATOM 1466 CA LYS A 101 8.719 3.835 -9.189 1.00 0.00 C ATOM 1467 C LYS A 101 7.540 3.562 -8.306 1.00 0.00 C ATOM 1468 O LYS A 101 7.666 3.546 -7.098 1.00 0.00 O ATOM 1469 CB LYS A 101 9.463 2.541 -9.512 1.00 0.00 C ATOM 1470 CG LYS A 101 10.520 2.636 -10.613 1.00 0.00 C ATOM 1471 CD LYS A 101 9.974 2.634 -12.060 1.00 0.00 C ATOM 1472 CE LYS A 101 9.279 3.930 -12.462 1.00 0.00 C ATOM 1473 NZ LYS A 101 8.882 3.944 -13.884 1.00 0.00 N ATOM 0 H LYS A 101 10.027 4.423 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 101 8.391 4.251 -10.142 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.945 2.185 -8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.732 1.786 -9.801 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.096 3.549 -10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.211 1.800 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.798 2.447 -12.748 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.272 1.808 -12.171 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.395 4.072 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.945 4.771 -12.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.414 4.846 -14.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.727 3.836 -14.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.225 3.159 -14.069 1.00 0.00 H new ATOM 1487 N PRO A 102 6.382 3.372 -8.896 1.00 0.00 N ATOM 1488 CA PRO A 102 5.157 3.161 -8.158 1.00 0.00 C ATOM 1489 C PRO A 102 5.167 1.847 -7.410 1.00 0.00 C ATOM 1490 O PRO A 102 5.717 0.858 -7.896 1.00 0.00 O ATOM 1491 CB PRO A 102 4.082 3.151 -9.237 1.00 0.00 C ATOM 1492 CG PRO A 102 4.782 2.816 -10.498 1.00 0.00 C ATOM 1493 CD PRO A 102 6.179 3.320 -10.347 1.00 0.00 C ATOM 0 HA PRO A 102 5.001 3.927 -7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.308 2.417 -9.012 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.590 4.121 -9.308 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.773 1.740 -10.674 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.290 3.282 -11.352 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.897 2.655 -10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.300 4.303 -10.803 1.00 0.00 H new ATOM 1501 N TRP A 103 4.570 1.851 -6.247 1.00 0.00 N ATOM 1502 CA TRP A 103 4.478 0.671 -5.414 1.00 0.00 C ATOM 1503 C TRP A 103 3.194 -0.030 -5.835 1.00 0.00 C ATOM 1504 O TRP A 103 2.099 0.409 -5.474 1.00 0.00 O ATOM 1505 CB TRP A 103 4.446 1.095 -3.917 1.00 0.00 C ATOM 1506 CG TRP A 103 4.612 -0.033 -2.927 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.665 -0.879 -2.843 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.733 -0.394 -1.847 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.481 -1.776 -1.830 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.314 -1.496 -1.194 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.512 0.092 -1.377 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.721 -2.121 -0.103 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 1.921 -0.532 -0.285 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.532 -1.625 0.336 1.00 0.00 C ATOM 0 H TRP A 103 4.129 2.678 -5.844 1.00 0.00 H new ATOM 0 HA TRP A 103 5.331 0.003 -5.531 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.236 1.827 -3.746 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.499 1.596 -3.718 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.531 -0.849 -3.488 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.118 -2.535 -1.589 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.036 0.937 -1.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.186 -2.968 0.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 0.976 -0.167 0.089 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.049 -2.087 1.184 1.00 0.00 H new ATOM 1525 N PRO A 104 3.299 -1.097 -6.654 1.00 0.00 N ATOM 1526 CA PRO A 104 2.136 -1.716 -7.265 1.00 0.00 C ATOM 1527 C PRO A 104 1.335 -2.555 -6.289 1.00 0.00 C ATOM 1528 O PRO A 104 1.548 -3.769 -6.149 1.00 0.00 O ATOM 1529 CB PRO A 104 2.741 -2.575 -8.381 1.00 0.00 C ATOM 1530 CG PRO A 104 4.107 -2.930 -7.895 1.00 0.00 C ATOM 1531 CD PRO A 104 4.555 -1.802 -7.008 1.00 0.00 C ATOM 0 HA PRO A 104 1.420 -0.978 -7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.142 -3.467 -8.562 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.787 -2.026 -9.321 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.090 -3.871 -7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.794 -3.061 -8.731 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.067 -2.173 -6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.251 -1.141 -7.525 1.00 0.00 H new ATOM 1539 N VAL A 105 0.409 -1.915 -5.630 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.450 -2.561 -4.686 1.00 0.00 C ATOM 1541 C VAL A 105 -1.832 -2.058 -4.905 1.00 0.00 C ATOM 1542 O VAL A 105 -2.024 -0.894 -5.249 1.00 0.00 O ATOM 1543 CB VAL A 105 -0.020 -2.293 -3.208 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.975 -2.951 -2.214 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.366 -2.809 -2.979 1.00 0.00 C ATOM 0 H VAL A 105 0.230 -0.917 -5.737 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.390 -3.638 -4.841 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.049 -1.215 -3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.643 -2.742 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.980 -2.553 -2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.985 -4.029 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.659 -2.619 -1.947 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.391 -3.882 -3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.058 -2.303 -3.652 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.779 -2.914 -4.762 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.132 -2.542 -4.920 1.00 0.00 C ATOM 1557 C ALA A 106 -4.997 -3.365 -4.046 1.00 0.00 C ATOM 1558 O ALA A 106 -4.831 -4.580 -3.961 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.549 -2.676 -6.341 1.00 0.00 C ATOM 0 H ALA A 106 -2.633 -3.897 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.239 -1.497 -4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.594 -2.385 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.930 -2.030 -6.964 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.428 -3.711 -6.660 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.894 -2.723 -3.378 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.798 -3.418 -2.519 1.00 0.00 C ATOM 1567 C LEU A 107 -8.116 -3.605 -3.266 1.00 0.00 C ATOM 1568 O LEU A 107 -8.883 -2.663 -3.435 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.046 -2.642 -1.212 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.833 -2.066 -0.460 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.277 -1.465 0.849 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.789 -3.120 -0.215 1.00 0.00 C ATOM 0 H LEU A 107 -6.023 -1.712 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.364 -4.381 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.718 -1.815 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.576 -3.305 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.388 -1.290 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.413 -1.060 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.993 -0.666 0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.747 -2.234 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.946 -2.680 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.217 -3.924 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.446 -3.521 -1.169 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.336 -4.781 -3.760 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.566 -5.128 -4.470 1.00 0.00 C ATOM 1586 C TYR A 108 -10.722 -5.408 -3.493 1.00 0.00 C ATOM 1587 O TYR A 108 -11.199 -6.539 -3.395 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.345 -6.370 -5.357 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.515 -6.164 -6.603 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.188 -5.798 -6.533 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.070 -6.377 -7.859 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.437 -5.640 -7.671 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.326 -6.220 -9.007 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.009 -5.851 -8.912 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.253 -5.703 -10.061 1.00 0.00 O ATOM 0 H TYR A 108 -7.670 -5.550 -3.691 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.832 -4.273 -5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.869 -7.142 -4.752 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.320 -6.755 -5.655 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.732 -5.633 -5.568 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.106 -6.672 -7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.399 -5.351 -7.597 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.776 -6.386 -9.974 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.810 -5.890 -10.845 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.154 -4.406 -2.763 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.286 -4.569 -1.857 1.00 0.00 C ATOM 1607 C LEU A 109 -13.561 -4.204 -2.553 1.00 0.00 C ATOM 1608 O LEU A 109 -13.630 -3.197 -3.212 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.166 -3.751 -0.566 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.209 -4.241 0.508 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.345 -5.726 0.771 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.816 -3.837 0.210 1.00 0.00 C ATOM 0 H LEU A 109 -10.747 -3.471 -2.773 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.289 -5.620 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.869 -2.739 -0.840 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.159 -3.683 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.490 -3.752 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.639 -6.024 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.360 -5.946 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.133 -6.279 -0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.155 -4.202 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.511 -4.261 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.755 -2.750 0.161 1.00 0.00 H new ATOM 1624 N THR A 110 -14.562 -5.005 -2.384 1.00 0.00 N ATOM 1625 CA THR A 110 -15.800 -4.801 -3.044 1.00 0.00 C ATOM 1626 C THR A 110 -16.961 -5.011 -2.077 1.00 0.00 C ATOM 1627 O THR A 110 -16.871 -5.814 -1.166 1.00 0.00 O ATOM 1628 CB THR A 110 -15.843 -5.738 -4.256 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.970 -4.947 -5.419 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.943 -6.812 -4.177 1.00 0.00 C ATOM 0 H THR A 110 -14.538 -5.825 -1.778 1.00 0.00 H new ATOM 0 HA THR A 110 -15.897 -3.775 -3.399 1.00 0.00 H new ATOM 0 HB THR A 110 -14.913 -6.306 -4.278 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.449 -5.453 -6.108 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.908 -7.435 -5.071 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.783 -7.433 -3.296 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.918 -6.330 -4.108 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.034 -4.233 -2.249 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.201 -4.270 -1.375 1.00 0.00 C ATOM 1640 C PRO A 111 -19.855 -5.633 -1.362 1.00 0.00 C ATOM 1641 O PRO A 111 -20.248 -6.165 -2.415 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.148 -3.241 -1.996 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.675 -3.084 -3.385 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.201 -3.266 -3.334 1.00 0.00 C ATOM 0 HA PRO A 111 -18.940 -4.058 -0.338 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.182 -3.586 -1.967 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.113 -2.294 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.138 -3.821 -4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.934 -2.101 -3.778 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.807 -3.644 -4.277 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.684 -2.329 -3.125 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.914 -6.200 -0.169 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.550 -7.478 0.086 1.00 0.00 C ATOM 1654 C VAL A 112 -22.067 -7.417 -0.051 1.00 0.00 C ATOM 1655 O VAL A 112 -22.559 -7.191 -1.110 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.124 -8.089 1.441 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.781 -8.728 1.287 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.046 -7.011 2.526 1.00 0.00 C ATOM 0 H VAL A 112 -19.512 -5.774 0.666 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.191 -8.150 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.866 -8.829 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.473 -9.161 2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.836 -9.512 0.532 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.054 -7.977 0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.744 -7.466 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.315 -6.256 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.023 -6.543 2.645 1.00 0.00 H new ATOM 1668 N SER A 113 -22.790 -7.620 0.998 1.00 0.00 N ATOM 1669 CA SER A 113 -24.214 -7.536 0.919 1.00 0.00 C ATOM 1670 C SER A 113 -24.706 -6.325 1.674 1.00 0.00 C ATOM 1671 O SER A 113 -25.437 -5.505 1.133 1.00 0.00 O ATOM 1672 CB SER A 113 -24.853 -8.824 1.440 1.00 0.00 C ATOM 1673 OG SER A 113 -24.411 -9.942 0.670 1.00 0.00 O ATOM 0 H SER A 113 -22.421 -7.846 1.922 1.00 0.00 H new ATOM 0 HA SER A 113 -24.508 -7.421 -0.124 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.592 -8.970 2.488 1.00 0.00 H new ATOM 0 HB3 SER A 113 -25.939 -8.746 1.390 1.00 0.00 H new ATOM 0 HG SER A 113 -24.825 -10.761 1.014 1.00 0.00 H new ATOM 1679 N SER A 114 -24.187 -6.152 2.867 1.00 0.00 N ATOM 1680 CA SER A 114 -24.639 -5.136 3.788 1.00 0.00 C ATOM 1681 C SER A 114 -23.925 -3.801 3.525 1.00 0.00 C ATOM 1682 O SER A 114 -23.691 -3.005 4.437 1.00 0.00 O ATOM 1683 CB SER A 114 -24.389 -5.639 5.221 1.00 0.00 C ATOM 1684 OG SER A 114 -25.013 -4.825 6.211 1.00 0.00 O ATOM 0 H SER A 114 -23.425 -6.724 3.231 1.00 0.00 H new ATOM 0 HA SER A 114 -25.705 -4.953 3.650 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.759 -6.660 5.312 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.316 -5.671 5.408 1.00 0.00 H new ATOM 0 HG SER A 114 -24.799 -3.884 6.043 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.586 -3.575 2.285 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.948 -2.371 1.875 1.00 0.00 C ATOM 1692 C ALA A 115 -24.000 -1.412 1.374 1.00 0.00 C ATOM 1693 O ALA A 115 -24.879 -1.810 0.589 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.954 -2.678 0.784 1.00 0.00 C ATOM 0 H ALA A 115 -23.751 -4.237 1.526 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.417 -1.919 2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.464 -1.757 0.468 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.206 -3.377 1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.472 -3.123 -0.066 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.953 -0.187 1.833 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.907 0.787 1.394 1.00 0.00 C ATOM 1702 C GLY A 116 -24.522 2.176 1.818 1.00 0.00 C ATOM 1703 O GLY A 116 -24.006 2.373 2.928 1.00 0.00 O ATOM 0 H GLY A 116 -23.267 0.154 2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.992 0.749 0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.889 0.542 1.799 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.732 3.117 0.916 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.434 4.514 1.125 1.00 0.00 C ATOM 1709 C GLY A 117 -23.007 4.761 1.468 1.00 0.00 C ATOM 1710 O GLY A 117 -22.143 4.083 0.942 1.00 0.00 O ATOM 0 H GLY A 117 -25.125 2.921 -0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.687 5.072 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.066 4.898 1.926 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.758 5.728 2.323 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.407 6.104 2.701 1.00 0.00 C ATOM 1716 C VAL A 118 -20.629 4.921 3.322 1.00 0.00 C ATOM 1717 O VAL A 118 -20.727 4.606 4.515 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.389 7.378 3.598 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -22.241 7.220 4.854 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -19.970 7.767 3.947 1.00 0.00 C ATOM 0 H VAL A 118 -23.486 6.279 2.779 1.00 0.00 H new ATOM 0 HA VAL A 118 -20.877 6.367 1.786 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.837 8.184 3.017 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -22.194 8.136 5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -23.275 7.024 4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.864 6.387 5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.981 8.659 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.491 6.950 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.414 7.973 3.032 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.898 4.252 2.485 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.171 3.081 2.883 1.00 0.00 C ATOM 1732 C ALA A 119 -17.721 3.404 3.176 1.00 0.00 C ATOM 1733 O ALA A 119 -17.047 2.663 3.887 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.285 2.029 1.813 1.00 0.00 C ATOM 0 H ALA A 119 -19.787 4.502 1.502 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.606 2.697 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.732 1.140 2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.334 1.772 1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.871 2.412 0.880 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.245 4.497 2.611 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.894 4.962 2.844 1.00 0.00 C ATOM 1742 C ILE A 120 -15.949 6.470 3.056 1.00 0.00 C ATOM 1743 O ILE A 120 -16.691 7.162 2.356 1.00 0.00 O ATOM 1744 CB ILE A 120 -14.948 4.651 1.637 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.930 3.157 1.308 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.547 5.119 1.936 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.053 2.784 0.128 1.00 0.00 C ATOM 0 H ILE A 120 -17.785 5.087 1.978 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.493 4.446 3.716 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.335 5.187 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.589 2.608 2.186 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.950 2.830 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -12.900 4.896 1.088 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.553 6.194 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.173 4.606 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.100 1.707 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.405 3.301 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.023 3.076 0.334 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.209 6.968 4.017 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.164 8.389 4.304 1.00 0.00 C ATOM 1761 C LYS A 121 -13.816 8.986 3.972 1.00 0.00 C ATOM 1762 O LYS A 121 -12.783 8.389 4.240 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.495 8.648 5.768 1.00 0.00 C ATOM 1764 CG LYS A 121 -16.975 8.649 6.114 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.634 10.021 5.886 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.749 10.434 4.429 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.411 11.739 4.296 1.00 0.00 N ATOM 0 H LYS A 121 -14.618 6.402 4.626 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.911 8.870 3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -14.999 7.890 6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.072 9.611 6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.486 7.899 5.510 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.101 8.358 7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.631 10.008 6.326 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.060 10.778 6.420 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.756 10.480 3.982 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.312 9.680 3.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.475 11.995 3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.367 11.686 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.860 12.461 4.802 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.837 10.175 3.404 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.628 10.891 3.057 1.00 0.00 C ATOM 1783 C ALA A 122 -11.948 11.348 4.331 1.00 0.00 C ATOM 1784 O ALA A 122 -12.551 12.068 5.136 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.964 12.082 2.180 1.00 0.00 C ATOM 0 H ALA A 122 -14.696 10.673 3.170 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.956 10.237 2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.048 12.615 1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.450 11.736 1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.635 12.752 2.717 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.731 10.906 4.526 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.997 11.209 5.732 1.00 0.00 C ATOM 1793 C GLY A 123 -10.102 10.084 6.754 1.00 0.00 C ATOM 1794 O GLY A 123 -9.448 10.115 7.806 1.00 0.00 O ATOM 0 H GLY A 123 -10.222 10.328 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.949 11.381 5.487 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.378 12.133 6.167 1.00 0.00 H new ATOM 1798 N SER A 124 -10.908 9.093 6.449 1.00 0.00 N ATOM 1799 CA SER A 124 -11.067 7.953 7.312 1.00 0.00 C ATOM 1800 C SER A 124 -10.047 6.915 6.908 1.00 0.00 C ATOM 1801 O SER A 124 -9.721 6.772 5.708 1.00 0.00 O ATOM 1802 CB SER A 124 -12.502 7.387 7.197 1.00 0.00 C ATOM 1803 OG SER A 124 -12.748 6.292 8.090 1.00 0.00 O ATOM 0 H SER A 124 -11.469 9.057 5.598 1.00 0.00 H new ATOM 0 HA SER A 124 -10.910 8.241 8.352 1.00 0.00 H new ATOM 0 HB2 SER A 124 -13.218 8.183 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.676 7.058 6.172 1.00 0.00 H new ATOM 0 HG SER A 124 -13.669 5.977 7.975 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.512 6.231 7.892 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.564 5.187 7.660 1.00 0.00 C ATOM 1811 C LEU A 125 -9.285 4.019 7.073 1.00 0.00 C ATOM 1812 O LEU A 125 -10.352 3.633 7.564 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.909 4.746 8.952 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.912 3.607 8.801 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -5.628 4.062 8.133 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -6.667 2.931 10.115 1.00 0.00 C ATOM 0 H LEU A 125 -9.728 6.390 8.876 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.792 5.558 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.399 5.601 9.396 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.686 4.440 9.652 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.352 2.865 8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.944 3.217 8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.853 4.452 7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.163 4.844 8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.951 2.121 9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.267 3.653 10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.605 2.526 10.496 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.737 3.467 6.045 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.365 2.359 5.401 1.00 0.00 C ATOM 1830 C ILE A 126 -8.508 1.117 5.434 1.00 0.00 C ATOM 1831 O ILE A 126 -9.029 0.003 5.364 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.768 2.679 3.956 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.574 3.151 3.124 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.892 3.701 3.940 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.869 3.297 1.653 1.00 0.00 C ATOM 0 H ILE A 126 -7.854 3.764 5.630 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.272 2.162 5.972 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.129 1.760 3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.231 4.110 3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.754 2.444 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.170 3.920 2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.756 3.300 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.558 4.616 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.972 3.635 1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.182 2.335 1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.666 4.027 1.512 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.207 1.294 5.551 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.303 0.172 5.549 1.00 0.00 C ATOM 1849 C ALA A 127 -4.952 0.583 6.078 1.00 0.00 C ATOM 1850 O ALA A 127 -4.651 1.755 6.157 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.154 -0.367 4.139 1.00 0.00 C ATOM 0 H ALA A 127 -6.757 2.204 5.648 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.713 -0.605 6.194 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.469 -1.215 4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.127 -0.688 3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.758 0.415 3.491 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.152 -0.381 6.422 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.797 -0.173 6.915 1.00 0.00 C ATOM 1859 C VAL A 128 -1.919 -1.238 6.312 1.00 0.00 C ATOM 1860 O VAL A 128 -2.127 -2.429 6.550 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.697 -0.240 8.484 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.248 -0.271 8.945 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.392 0.949 9.124 1.00 0.00 C ATOM 0 H VAL A 128 -4.418 -1.365 6.371 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.479 0.828 6.625 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.190 -1.161 8.796 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.213 -0.317 10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.752 -1.148 8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.738 0.630 8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.308 0.879 10.209 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.923 1.872 8.783 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.445 0.951 8.841 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.006 -0.832 5.491 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.106 -1.746 4.851 1.00 0.00 C ATOM 1875 C LEU A 129 1.292 -1.405 5.281 1.00 0.00 C ATOM 1876 O LEU A 129 1.573 -0.264 5.551 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.235 -1.586 3.351 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.654 -1.676 2.803 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.652 -1.442 1.339 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.282 -3.012 3.110 1.00 0.00 C ATOM 0 H LEU A 129 -0.860 0.146 5.242 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.337 -2.775 5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.185 -0.621 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.372 -2.351 2.868 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.249 -0.905 3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.671 -1.509 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.251 -0.450 1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.033 -2.195 0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.293 -3.040 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.687 -3.806 2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.320 -3.157 4.190 1.00 0.00 H new ATOM 1892 N ILE A 130 2.151 -2.369 5.397 1.00 0.00 N ATOM 1893 CA ILE A 130 3.515 -2.084 5.782 1.00 0.00 C ATOM 1894 C ILE A 130 4.479 -2.743 4.811 1.00 0.00 C ATOM 1895 O ILE A 130 4.380 -3.936 4.572 1.00 0.00 O ATOM 1896 CB ILE A 130 3.856 -2.591 7.227 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.909 -2.041 8.294 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.278 -2.273 7.596 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.748 -2.949 8.598 1.00 0.00 C ATOM 0 H ILE A 130 1.944 -3.354 5.234 1.00 0.00 H new ATOM 0 HA ILE A 130 3.619 -0.999 5.765 1.00 0.00 H new ATOM 0 HB ILE A 130 3.724 -3.673 7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.472 -1.866 9.211 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.527 -1.075 7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.483 -2.637 8.603 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.954 -2.757 6.891 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.430 -1.194 7.563 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.120 -2.493 9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.161 -3.105 7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.121 -3.908 8.958 1.00 0.00 H new ATOM 1911 N LEU A 131 5.390 -1.988 4.242 1.00 0.00 N ATOM 1912 CA LEU A 131 6.419 -2.591 3.424 1.00 0.00 C ATOM 1913 C LEU A 131 7.565 -2.853 4.316 1.00 0.00 C ATOM 1914 O LEU A 131 7.778 -2.129 5.275 1.00 0.00 O ATOM 1915 CB LEU A 131 6.877 -1.706 2.235 1.00 0.00 C ATOM 1916 CG LEU A 131 7.840 -0.519 2.494 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.290 -0.911 2.787 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.745 0.483 1.401 1.00 0.00 C ATOM 0 H LEU A 131 5.441 -0.973 4.327 1.00 0.00 H new ATOM 0 HA LEU A 131 6.016 -3.497 2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.354 -2.360 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.981 -1.303 1.764 1.00 0.00 H new ATOM 0 HG LEU A 131 7.497 -0.065 3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.883 -0.012 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.324 -1.539 3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.697 -1.462 1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.429 1.307 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.011 0.014 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.725 0.863 1.344 1.00 0.00 H new ATOM 1930 N ARG A 132 8.289 -3.825 4.009 1.00 0.00 N ATOM 1931 CA ARG A 132 9.459 -4.156 4.710 1.00 0.00 C ATOM 1932 C ARG A 132 10.626 -3.962 3.744 1.00 0.00 C ATOM 1933 O ARG A 132 10.666 -4.608 2.676 1.00 0.00 O ATOM 1934 CB ARG A 132 9.291 -5.574 5.126 1.00 0.00 C ATOM 1935 CG ARG A 132 10.317 -6.122 6.043 1.00 0.00 C ATOM 1936 CD ARG A 132 9.867 -7.488 6.450 1.00 0.00 C ATOM 1937 NE ARG A 132 9.675 -8.340 5.269 1.00 0.00 N ATOM 1938 CZ ARG A 132 9.059 -9.524 5.214 1.00 0.00 C ATOM 1939 NH1 ARG A 132 8.647 -10.132 6.323 1.00 0.00 N ATOM 1940 NH2 ARG A 132 8.877 -10.096 4.031 1.00 0.00 N ATOM 0 H ARG A 132 8.086 -4.450 3.229 1.00 0.00 H new ATOM 0 HA ARG A 132 9.648 -3.545 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.317 -5.675 5.605 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.271 -6.192 4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.288 -6.169 5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.434 -5.480 6.916 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.605 -7.938 7.114 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.935 -7.418 7.011 1.00 0.00 H new ATOM 0 HE ARG A 132 10.055 -7.987 4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.800 -9.694 7.232 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.178 -11.036 6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.205 -9.632 3.184 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.409 -11.000 3.968 1.00 0.00 H new ATOM 1954 N GLN A 133 11.514 -3.031 4.068 1.00 0.00 N ATOM 1955 CA GLN A 133 12.606 -2.676 3.191 1.00 0.00 C ATOM 1956 C GLN A 133 13.846 -3.380 3.709 1.00 0.00 C ATOM 1957 O GLN A 133 14.246 -3.155 4.856 1.00 0.00 O ATOM 1958 CB GLN A 133 12.874 -1.147 3.218 1.00 0.00 C ATOM 1959 CG GLN A 133 13.480 -0.551 1.932 1.00 0.00 C ATOM 1960 CD GLN A 133 14.805 -1.171 1.504 1.00 0.00 C ATOM 1961 OE1 GLN A 133 15.883 -0.737 1.914 1.00 0.00 O ATOM 1962 NE2 GLN A 133 14.737 -2.156 0.642 1.00 0.00 N ATOM 0 H GLN A 133 11.492 -2.507 4.943 1.00 0.00 H new ATOM 0 HA GLN A 133 12.358 -2.967 2.170 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.934 -0.636 3.425 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.545 -0.929 4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.761 -0.667 1.121 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.626 0.519 2.078 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.829 -2.492 0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.592 -2.586 0.291 1.00 0.00 H new ATOM 1971 N THR A 134 14.434 -4.203 2.913 1.00 0.00 N ATOM 1972 CA THR A 134 15.614 -4.911 3.308 1.00 0.00 C ATOM 1973 C THR A 134 16.619 -4.803 2.171 1.00 0.00 C ATOM 1974 O THR A 134 16.217 -4.770 0.997 1.00 0.00 O ATOM 1975 CB THR A 134 15.272 -6.399 3.516 1.00 0.00 C ATOM 1976 OG1 THR A 134 14.032 -6.520 4.237 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.370 -7.111 4.291 1.00 0.00 C ATOM 0 H THR A 134 14.114 -4.409 1.966 1.00 0.00 H new ATOM 0 HA THR A 134 16.015 -4.495 4.232 1.00 0.00 H new ATOM 0 HB THR A 134 15.180 -6.863 2.534 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.819 -7.468 4.365 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.101 -8.159 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.307 -7.043 3.739 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.489 -6.642 5.267 1.00 0.00 H new ATOM 1985 N ASN A 135 17.895 -4.701 2.466 1.00 0.00 N ATOM 1986 CA ASN A 135 18.845 -4.722 1.389 1.00 0.00 C ATOM 1987 C ASN A 135 19.990 -5.659 1.669 1.00 0.00 C ATOM 1988 O ASN A 135 20.194 -6.110 2.789 1.00 0.00 O ATOM 1989 CB ASN A 135 19.342 -3.342 0.946 1.00 0.00 C ATOM 1990 CG ASN A 135 20.398 -2.683 1.818 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.564 -2.973 1.662 1.00 0.00 O ATOM 1992 ND2 ASN A 135 20.035 -1.686 2.578 1.00 0.00 N ATOM 0 H ASN A 135 18.284 -4.606 3.404 1.00 0.00 H new ATOM 0 HA ASN A 135 18.287 -5.108 0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.743 -3.433 -0.063 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.483 -2.674 0.889 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.741 -1.128 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.046 -1.465 2.691 1.00 0.00 H new ATOM 2083 N PHE A 142 14.149 -2.455 7.756 1.00 0.00 N ATOM 2084 CA PHE A 142 13.187 -1.677 8.490 1.00 0.00 C ATOM 2085 C PHE A 142 11.890 -1.737 7.758 1.00 0.00 C ATOM 2086 O PHE A 142 11.856 -2.166 6.610 1.00 0.00 O ATOM 2087 CB PHE A 142 13.646 -0.226 8.572 1.00 0.00 C ATOM 2088 CG PHE A 142 14.978 -0.040 9.221 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.113 -0.152 10.588 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.093 0.245 8.462 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.336 0.017 11.187 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.319 0.417 9.055 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.443 0.302 10.421 1.00 0.00 C ATOM 0 HA PHE A 142 13.081 -2.072 9.500 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.684 0.188 7.565 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.902 0.348 9.125 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.247 -0.375 11.194 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.001 0.334 7.390 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.430 -0.074 12.259 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.185 0.642 8.451 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.407 0.435 10.890 1.00 0.00 H new ATOM 2103 N GLN A 143 10.838 -1.307 8.362 1.00 0.00 N ATOM 2104 CA GLN A 143 9.599 -1.356 7.680 1.00 0.00 C ATOM 2105 C GLN A 143 8.860 -0.041 7.764 1.00 0.00 C ATOM 2106 O GLN A 143 8.969 0.691 8.757 1.00 0.00 O ATOM 2107 CB GLN A 143 8.771 -2.564 8.095 1.00 0.00 C ATOM 2108 CG GLN A 143 8.287 -2.596 9.514 1.00 0.00 C ATOM 2109 CD GLN A 143 7.577 -3.908 9.792 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.912 -4.927 9.209 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.579 -3.900 10.623 1.00 0.00 N ATOM 0 H GLN A 143 10.811 -0.925 9.308 1.00 0.00 H new ATOM 0 HA GLN A 143 9.805 -1.502 6.620 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.903 -2.623 7.438 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.365 -3.460 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.129 -2.477 10.196 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.610 -1.761 9.695 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.318 -3.036 11.098 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.056 -4.758 10.800 1.00 0.00 H new ATOM 2120 N PHE A 144 8.158 0.279 6.702 1.00 0.00 N ATOM 2121 CA PHE A 144 7.475 1.541 6.581 1.00 0.00 C ATOM 2122 C PHE A 144 5.987 1.275 6.567 1.00 0.00 C ATOM 2123 O PHE A 144 5.512 0.454 5.776 1.00 0.00 O ATOM 2124 CB PHE A 144 7.855 2.272 5.272 1.00 0.00 C ATOM 2125 CG PHE A 144 9.340 2.446 4.981 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.293 2.448 5.985 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.768 2.598 3.675 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.632 2.597 5.687 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.103 2.746 3.372 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.037 2.746 4.379 1.00 0.00 C ATOM 0 H PHE A 144 8.046 -0.334 5.894 1.00 0.00 H new ATOM 0 HA PHE A 144 7.763 2.172 7.421 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.408 1.729 4.439 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.396 3.260 5.291 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.985 2.332 7.014 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.041 2.601 2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.364 2.597 6.481 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.415 2.862 2.345 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.085 2.862 4.146 1.00 0.00 H new ATOM 2140 N VAL A 145 5.275 1.934 7.432 1.00 0.00 N ATOM 2141 CA VAL A 145 3.843 1.776 7.547 1.00 0.00 C ATOM 2142 C VAL A 145 3.131 2.754 6.634 1.00 0.00 C ATOM 2143 O VAL A 145 3.452 3.935 6.598 1.00 0.00 O ATOM 2144 CB VAL A 145 3.371 2.023 8.992 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.874 1.793 9.137 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.154 1.174 9.973 1.00 0.00 C ATOM 0 H VAL A 145 5.671 2.606 8.089 1.00 0.00 H new ATOM 0 HA VAL A 145 3.603 0.752 7.260 1.00 0.00 H new ATOM 0 HB VAL A 145 3.564 3.070 9.227 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.576 1.976 10.169 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.336 2.474 8.478 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.636 0.764 8.868 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.800 1.368 10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.013 0.120 9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.213 1.423 9.905 1.00 0.00 H new ATOM 2156 N TRP A 146 2.178 2.262 5.927 1.00 0.00 N ATOM 2157 CA TRP A 146 1.399 3.031 5.005 1.00 0.00 C ATOM 2158 C TRP A 146 -0.040 2.969 5.430 1.00 0.00 C ATOM 2159 O TRP A 146 -0.728 1.960 5.219 1.00 0.00 O ATOM 2160 CB TRP A 146 1.553 2.475 3.587 1.00 0.00 C ATOM 2161 CG TRP A 146 2.975 2.327 3.206 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.712 1.187 3.262 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.855 3.356 2.758 1.00 0.00 C ATOM 2164 NE1 TRP A 146 4.992 1.447 2.894 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.103 2.770 2.569 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.707 4.719 2.499 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.199 3.487 2.136 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.806 5.431 2.063 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.036 4.812 1.888 1.00 0.00 C ATOM 0 H TRP A 146 1.904 1.280 5.971 1.00 0.00 H new ATOM 0 HA TRP A 146 1.743 4.065 5.004 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.056 1.507 3.520 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.055 3.139 2.880 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.335 0.218 3.556 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.750 0.765 2.865 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.753 5.206 2.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.158 3.009 1.998 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.707 6.486 1.855 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.879 5.395 1.548 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.475 3.999 6.072 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.837 4.096 6.504 1.00 0.00 C ATOM 2182 C ASN A 147 -2.622 4.583 5.333 1.00 0.00 C ATOM 2183 O ASN A 147 -2.419 5.704 4.879 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.981 5.080 7.674 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.177 4.697 8.897 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.647 3.969 9.766 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.035 5.196 8.987 1.00 0.00 N ATOM 0 H ASN A 147 0.102 4.804 6.316 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.193 3.127 6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.671 6.071 7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.033 5.150 7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.616 4.981 9.797 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.395 5.798 8.246 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.457 3.745 4.806 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.217 4.072 3.642 1.00 0.00 C ATOM 2196 C ILE A 148 -5.495 4.783 4.077 1.00 0.00 C ATOM 2197 O ILE A 148 -6.274 4.247 4.886 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.597 2.800 2.808 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.387 1.880 2.529 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.246 3.184 1.496 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.172 2.581 1.948 1.00 0.00 C ATOM 0 H ILE A 148 -3.632 2.810 5.173 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.605 4.713 3.007 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.305 2.242 3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.097 1.393 3.460 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.698 1.093 1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.499 2.283 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.153 3.756 1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.554 3.790 0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.375 1.855 1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.439 3.044 0.998 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.828 3.348 2.642 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.679 5.978 3.597 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.859 6.761 3.872 1.00 0.00 C ATOM 2215 C TYR A 149 -7.574 7.037 2.595 1.00 0.00 C ATOM 2216 O TYR A 149 -6.967 7.061 1.507 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.502 8.110 4.483 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.828 8.033 5.800 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.562 7.967 6.965 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.463 8.022 5.884 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.940 7.893 8.188 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.839 7.945 7.087 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.571 7.881 8.236 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.923 7.807 9.440 1.00 0.00 O ATOM 0 H TYR A 149 -5.005 6.448 2.993 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.475 6.192 4.569 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.855 8.648 3.790 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.414 8.698 4.590 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.641 7.974 6.916 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.873 8.075 4.981 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.521 7.845 9.097 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.760 7.934 7.134 1.00 0.00 H new ATOM 0 HH TYR A 149 -3.061 8.268 9.376 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.842 7.258 2.710 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.621 7.610 1.594 1.00 0.00 C ATOM 2236 C ALA A 150 -9.447 9.079 1.329 1.00 0.00 C ATOM 2237 O ALA A 150 -9.614 9.899 2.220 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.057 7.304 1.841 1.00 0.00 C ATOM 0 H ALA A 150 -9.358 7.197 3.588 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.295 7.034 0.728 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.644 7.583 0.966 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.174 6.237 2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.405 7.867 2.707 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.120 9.393 0.116 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.894 10.773 -0.330 1.00 0.00 C ATOM 2246 C ASN A 151 -10.242 11.312 -0.786 1.00 0.00 C ATOM 2247 O ASN A 151 -10.434 12.492 -1.048 1.00 0.00 O ATOM 2248 CB ASN A 151 -7.928 10.705 -1.516 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.239 11.990 -1.924 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.750 13.095 -1.771 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.050 11.833 -2.460 1.00 0.00 N ATOM 0 H ASN A 151 -8.995 8.701 -0.623 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.480 11.412 0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.159 9.969 -1.283 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.478 10.329 -2.378 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.517 12.647 -2.766 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.660 10.897 -2.570 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.177 10.403 -0.846 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.512 10.645 -1.307 1.00 0.00 C ATOM 2260 C ASN A 152 -13.446 9.616 -0.717 1.00 0.00 C ATOM 2261 O ASN A 152 -13.095 8.437 -0.606 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.539 10.616 -2.839 1.00 0.00 C ATOM 2263 CG ASN A 152 -13.907 10.379 -3.427 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.676 11.304 -3.654 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.196 9.142 -3.711 1.00 0.00 N ATOM 0 H ASN A 152 -11.020 9.436 -0.563 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.847 11.630 -0.982 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.152 11.563 -3.216 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.865 9.834 -3.189 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.093 8.913 -4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.526 8.401 -3.505 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.606 10.081 -0.336 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.655 9.281 0.265 1.00 0.00 C ATOM 2274 C ASP A 153 -16.383 8.481 -0.809 1.00 0.00 C ATOM 2275 O ASP A 153 -16.491 8.911 -1.959 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.639 10.196 1.010 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.270 11.233 0.121 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.606 12.218 -0.219 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.449 11.094 -0.240 1.00 0.00 O ATOM 0 H ASP A 153 -14.862 11.063 -0.437 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.213 8.583 0.976 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.423 9.587 1.460 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.115 10.695 1.825 1.00 0.00 H new ATOM 2284 N VAL A 154 -16.845 7.328 -0.450 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.496 6.430 -1.375 1.00 0.00 C ATOM 2286 C VAL A 154 -18.888 6.071 -0.892 1.00 0.00 C ATOM 2287 O VAL A 154 -19.095 5.816 0.310 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.656 5.145 -1.575 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.382 4.113 -2.402 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.304 5.471 -2.181 1.00 0.00 C ATOM 0 H VAL A 154 -16.785 6.970 0.503 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.583 6.943 -2.333 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.496 4.710 -0.588 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.753 3.230 -2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.311 3.836 -1.904 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.607 4.527 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.733 4.552 -2.312 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.446 5.951 -3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.761 6.145 -1.518 1.00 0.00 H new ATOM 2300 N VAL A 155 -19.830 6.047 -1.815 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.188 5.730 -1.510 1.00 0.00 C ATOM 2302 C VAL A 155 -21.558 4.474 -2.296 1.00 0.00 C ATOM 2303 O VAL A 155 -21.195 4.322 -3.468 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.155 6.871 -1.934 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.492 6.806 -1.238 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.521 8.248 -1.876 1.00 0.00 C ATOM 0 H VAL A 155 -19.661 6.250 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.282 5.586 -0.434 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.365 6.693 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.120 7.630 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -23.978 5.859 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.345 6.882 -0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.250 8.997 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.195 8.456 -0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.661 8.281 -2.545 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.218 3.580 -1.651 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.672 2.368 -2.243 1.00 0.00 C ATOM 2318 C VAL A 156 -24.153 2.501 -2.602 1.00 0.00 C ATOM 2319 O VAL A 156 -25.019 2.507 -1.722 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.439 1.157 -1.279 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.084 -0.108 -1.808 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.950 0.922 -1.069 1.00 0.00 C ATOM 0 H VAL A 156 -22.466 3.672 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.101 2.180 -3.152 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.905 1.406 -0.325 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.902 -0.928 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.158 0.047 -1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.657 -0.355 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.806 0.077 -0.396 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.477 0.708 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.499 1.813 -0.633 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.467 2.679 -3.891 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.848 2.751 -4.349 1.00 0.00 C ATOM 2334 C PRO A 157 -26.527 1.403 -4.240 1.00 0.00 C ATOM 2335 O PRO A 157 -27.743 1.334 -4.113 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.737 3.164 -5.805 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.366 2.776 -6.211 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.516 2.884 -4.993 1.00 0.00 C ATOM 0 HA PRO A 157 -26.442 3.445 -3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.487 2.661 -6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.895 4.236 -5.924 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.351 1.760 -6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -23.996 3.430 -7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.726 2.133 -4.987 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.030 3.857 -4.928 1.00 0.00 H new ATOM 2346 N THR A 158 -25.699 0.340 -4.277 1.00 0.00 N ATOM 2347 CA THR A 158 -26.121 -1.043 -4.121 1.00 0.00 C ATOM 2348 C THR A 158 -27.315 -1.417 -5.016 1.00 0.00 C ATOM 2349 O THR A 158 -28.484 -1.375 -4.585 1.00 0.00 O ATOM 2350 CB THR A 158 -26.267 -1.491 -2.608 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.739 -2.835 -2.503 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.137 -0.551 -1.771 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.069 -1.731 -6.183 1.00 0.00 O ATOM 0 H THR A 158 -24.694 0.435 -4.421 1.00 0.00 H new ATOM 0 HA THR A 158 -25.298 -1.649 -4.499 1.00 0.00 H new ATOM 0 HB THR A 158 -25.261 -1.436 -2.191 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.817 -3.081 -1.558 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.192 -0.921 -0.747 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.700 0.448 -1.773 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.140 -0.509 -2.196 1.00 0.00 H new