USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1411 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 184 THR OG1 : rot 180:sc= -0.0348 USER MOD Set 1.2: A 186 ASN : amide:sc= -1.31 K(o=-4.1,f=-4.8!) USER MOD Set 1.3: A 187 ASN : amide:sc= -2.78 X(o=-4.1,f=-4.5!) USER MOD Set 2.1: A 180 THR OG1 : rot -22:sc= 0.276 USER MOD Set 2.2: A 181 GLN : amide:sc= -3.78! C(o=-3.5!,f=-6.2!) USER MOD Set 3.1: A 151 ASN : amide:sc= 0 K(o=-0.24,f=-0.87) USER MOD Set 3.2: A 152 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.9!) USER MOD Set 4.1: A 109 ASN : amide:sc= -1.12 K(o=-1.3,f=-7.7!) USER MOD Set 4.2: A 110 LYS NZ :NH3+ -178:sc= -0.212 (180deg=-0.434) USER MOD Set 5.1: A 87 GLN : amide:sc= 0.66 K(o=-0.14,f=-5.1!) USER MOD Set 5.2: A 89 THR OG1 : rot -78:sc= 0.066 USER MOD Set 5.3: A 102 SER OG : rot 140:sc= -0.87 USER MOD Set 6.1: A 46 SER OG : rot -35:sc= 0.0902 USER MOD Set 6.2: A 83 ASN : amide:sc= 1.01 K(o=2.5,f=-0.24) USER MOD Set 6.3: A 84 SER OG : rot 80:sc= 1.35 USER MOD Set 7.1: A 76 THR OG1 : rot 97:sc= -0.105 USER MOD Set 7.2: A 90 ASN : amide:sc= 1.02 K(o=0.91,f=-2.9) USER MOD Set 8.1: A 45 GLN : amide:sc= -1.64! C(o=-0.76!,f=-8.2!) USER MOD Set 8.2: A 48 LYS NZ :NH3+ 136:sc= 0.784 (180deg=-0.235) USER MOD Set 8.3: A 137 TYR OH : rot 180:sc= 0.102 USER MOD Set 9.1: A 40 GLN : amide:sc= -0.415 K(o=0.23,f=-2.4!) USER MOD Set 9.2: A 131 GLN : amide:sc= 0.649 K(o=0.23,f=-2.9!) USER MOD Set10.1: A 30 GLN : amide:sc= 0.763 K(o=2,f=-1.5) USER MOD Set10.2: A 31 SER OG : rot 80:sc= 1.26 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 140:sc= -0.439 (180deg=-1.59!) USER MOD Single : A 36 GLN : amide:sc= -1.73! K(o=-1.7!,f=-0.096) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 MET CE :methyl 159:sc= -2.07 (180deg=-2.7) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 42:sc= 0.0248 USER MOD Single : A 47 ASN : amide:sc= -1.44 K(o=-1.4,f=-5.3!) USER MOD Single : A 50 GLN : amide:sc= -2.54! C(o=-2.5!,f=-5!) USER MOD Single : A 61 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.87) USER MOD Single : A 62 THR OG1 : rot -38:sc= 0.401 USER MOD Single : A 63 TYR OH : rot 0:sc= -2.7! USER MOD Single : A 64 LYS NZ :NH3+ -173:sc= -0.0113 (180deg=-0.105) USER MOD Single : A 67 HIS : no HD1:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : A 72 HIS : no HE2:sc= -0.0832 K(o=-0.083,f=-5.6!) USER MOD Single : A 73 SER OG : rot -110:sc= -0.266 USER MOD Single : A 79 LYS NZ :NH3+ -165:sc= -0.0317 (180deg=-0.246) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -138:sc= -0.658 (180deg=-3.92!) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00903 USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= -0.0416 (180deg=-0.303) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 30:sc= 0.084 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 133:sc=-0.00772 USER MOD Single : A 113 GLN : amide:sc= -0.0495 X(o=-0.05,f=-0.1) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0702 K(o=-0.07,f=-5.3!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.0929 K(o=-0.093,f=-2!) USER MOD Single : A 135 THR OG1 : rot 152:sc= 1.58 USER MOD Single : A 139 LYS NZ :NH3+ -122:sc= 0.85 (180deg=0.0712) USER MOD Single : A 145 SER OG : rot 31:sc= -1.37! USER MOD Single : A 148 GLN : amide:sc= -0.0266 K(o=-0.027,f=-2.7!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0395 X(o=-0.039,f=-0.12) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -130:sc= 0.435 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0142 USER MOD Single : A 168 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.0051) USER MOD Single : A 169 LYS NZ :NH3+ -172:sc=-0.00279 (180deg=-0.0709) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -56:sc= 1.17 USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= -0.0508 (180deg=-0.307) USER MOD Single : A 182 ASN : amide:sc= -0.185 K(o=-0.19,f=-0.95) USER MOD Single : A 185 LYS NZ :NH3+ -168:sc= -0.024 (180deg=-0.176) USER MOD Single : A 194 THR OG1 : rot -85:sc= 1.11 USER MOD Single : A 201 LYS NZ :NH3+ -177:sc= 0.993 (180deg=0.851) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -17.276 -1.029 9.939 1.00 0.00 N ATOM 2 CA GLY A 29 -17.320 0.429 9.670 1.00 0.00 C ATOM 3 C GLY A 29 -17.670 0.721 8.227 1.00 0.00 C ATOM 4 O GLY A 29 -17.012 0.225 7.310 1.00 0.00 O ATOM 0 HA2 GLY A 29 -18.054 0.898 10.325 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.353 0.872 9.907 1.00 0.00 H new ATOM 8 N GLN A 30 -18.706 1.519 8.014 1.00 0.00 N ATOM 9 CA GLN A 30 -19.168 1.814 6.664 1.00 0.00 C ATOM 10 C GLN A 30 -18.906 3.267 6.274 1.00 0.00 C ATOM 11 O GLN A 30 -19.457 3.763 5.293 1.00 0.00 O ATOM 12 CB GLN A 30 -20.653 1.456 6.514 1.00 0.00 C ATOM 13 CG GLN A 30 -21.535 1.866 7.689 1.00 0.00 C ATOM 14 CD GLN A 30 -21.746 3.362 7.788 1.00 0.00 C ATOM 15 OE1 GLN A 30 -20.984 4.067 8.450 1.00 0.00 O ATOM 16 NE2 GLN A 30 -22.779 3.858 7.128 1.00 0.00 N ATOM 0 H GLN A 30 -19.241 1.973 8.754 1.00 0.00 H new ATOM 0 HA GLN A 30 -18.593 1.195 5.976 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -21.036 1.928 5.609 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -20.739 0.379 6.372 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -22.504 1.375 7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -21.084 1.508 8.615 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -23.386 3.239 6.591 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -22.969 4.860 7.156 1.00 0.00 H new ATOM 25 N SER A 31 -18.066 3.947 7.041 1.00 0.00 N ATOM 26 CA SER A 31 -17.664 5.305 6.705 1.00 0.00 C ATOM 27 C SER A 31 -16.144 5.450 6.770 1.00 0.00 C ATOM 28 O SER A 31 -15.590 5.845 7.797 1.00 0.00 O ATOM 29 CB SER A 31 -18.334 6.308 7.646 1.00 0.00 C ATOM 30 OG SER A 31 -19.747 6.221 7.558 1.00 0.00 O ATOM 0 H SER A 31 -17.651 3.582 7.898 1.00 0.00 H new ATOM 0 HA SER A 31 -17.986 5.514 5.685 1.00 0.00 H new ATOM 0 HB2 SER A 31 -18.017 6.118 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.012 7.319 7.395 1.00 0.00 H new ATOM 0 HG SER A 31 -20.062 5.463 8.094 1.00 0.00 H new ATOM 36 N PRO A 32 -15.448 5.109 5.673 1.00 0.00 N ATOM 37 CA PRO A 32 -13.996 5.227 5.591 1.00 0.00 C ATOM 38 C PRO A 32 -13.559 6.631 5.183 1.00 0.00 C ATOM 39 O PRO A 32 -14.293 7.345 4.494 1.00 0.00 O ATOM 40 CB PRO A 32 -13.641 4.214 4.505 1.00 0.00 C ATOM 41 CG PRO A 32 -14.822 4.201 3.591 1.00 0.00 C ATOM 42 CD PRO A 32 -16.025 4.575 4.425 1.00 0.00 C ATOM 0 HA PRO A 32 -13.503 5.045 6.546 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -12.734 4.505 3.975 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -13.459 3.227 4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -14.685 4.907 2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -14.953 3.216 3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -16.643 5.319 3.922 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -16.660 3.711 4.618 1.00 0.00 H new ATOM 50 N THR A 33 -12.375 7.027 5.623 1.00 0.00 N ATOM 51 CA THR A 33 -11.822 8.325 5.268 1.00 0.00 C ATOM 52 C THR A 33 -11.433 8.352 3.793 1.00 0.00 C ATOM 53 O THR A 33 -10.383 7.842 3.411 1.00 0.00 O ATOM 54 CB THR A 33 -10.587 8.653 6.129 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.903 8.483 7.519 1.00 0.00 O ATOM 56 CG2 THR A 33 -10.116 10.080 5.883 1.00 0.00 C ATOM 0 H THR A 33 -11.776 6.466 6.229 1.00 0.00 H new ATOM 0 HA THR A 33 -12.590 9.076 5.454 1.00 0.00 H new ATOM 0 HB THR A 33 -9.784 7.970 5.850 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.114 8.691 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 33 -9.243 10.287 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.852 10.200 4.832 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.915 10.776 6.138 1.00 0.00 H new ATOM 64 N MET A 34 -12.300 8.926 2.971 1.00 0.00 N ATOM 65 CA MET A 34 -12.065 8.992 1.538 1.00 0.00 C ATOM 66 C MET A 34 -11.703 10.405 1.101 1.00 0.00 C ATOM 67 O MET A 34 -12.151 11.391 1.693 1.00 0.00 O ATOM 68 CB MET A 34 -13.294 8.513 0.764 1.00 0.00 C ATOM 69 CG MET A 34 -13.536 7.017 0.865 1.00 0.00 C ATOM 70 SD MET A 34 -14.723 6.427 -0.360 1.00 0.00 S ATOM 71 CE MET A 34 -13.912 6.928 -1.879 1.00 0.00 C ATOM 0 H MET A 34 -13.175 9.354 3.274 1.00 0.00 H new ATOM 0 HA MET A 34 -11.225 8.334 1.315 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.173 9.040 1.134 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.179 8.783 -0.286 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.591 6.489 0.735 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.900 6.777 1.864 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.028 6.145 -2.629 1.00 0.00 H new ATOM 0 HE2 MET A 34 -14.363 7.851 -2.245 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.852 7.093 -1.688 1.00 0.00 H new ATOM 81 N PRO A 35 -10.879 10.511 0.052 1.00 0.00 N ATOM 82 CA PRO A 35 -10.465 11.791 -0.513 1.00 0.00 C ATOM 83 C PRO A 35 -11.571 12.459 -1.313 1.00 0.00 C ATOM 84 O PRO A 35 -12.512 11.804 -1.766 1.00 0.00 O ATOM 85 CB PRO A 35 -9.312 11.416 -1.438 1.00 0.00 C ATOM 86 CG PRO A 35 -9.583 10.010 -1.830 1.00 0.00 C ATOM 87 CD PRO A 35 -10.278 9.372 -0.661 1.00 0.00 C ATOM 0 HA PRO A 35 -10.198 12.505 0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.275 12.070 -2.309 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.352 11.507 -0.930 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.207 9.969 -2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.656 9.486 -2.064 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.035 8.659 -0.986 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.578 8.827 -0.027 1.00 0.00 H new ATOM 95 N GLN A 36 -11.454 13.763 -1.483 1.00 0.00 N ATOM 96 CA GLN A 36 -12.399 14.511 -2.288 1.00 0.00 C ATOM 97 C GLN A 36 -11.883 14.620 -3.716 1.00 0.00 C ATOM 98 O GLN A 36 -10.714 14.932 -3.949 1.00 0.00 O ATOM 99 CB GLN A 36 -12.635 15.892 -1.683 1.00 0.00 C ATOM 100 CG GLN A 36 -11.370 16.712 -1.525 1.00 0.00 C ATOM 101 CD GLN A 36 -11.566 17.933 -0.659 1.00 0.00 C ATOM 102 OE1 GLN A 36 -10.915 18.958 -0.852 1.00 0.00 O ATOM 103 NE2 GLN A 36 -12.441 17.823 0.321 1.00 0.00 N ATOM 0 H GLN A 36 -10.710 14.327 -1.072 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.354 13.985 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.336 16.440 -2.313 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -13.106 15.776 -0.707 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.589 16.087 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -11.019 17.023 -2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.960 16.954 0.446 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -12.599 18.607 0.954 1.00 0.00 H new ATOM 112 N GLY A 37 -12.754 14.335 -4.661 1.00 0.00 N ATOM 113 CA GLY A 37 -12.358 14.292 -6.051 1.00 0.00 C ATOM 114 C GLY A 37 -12.268 12.868 -6.554 1.00 0.00 C ATOM 115 O GLY A 37 -12.687 12.560 -7.668 1.00 0.00 O ATOM 0 H GLY A 37 -13.739 14.130 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -13.077 14.848 -6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.393 14.784 -6.172 1.00 0.00 H new ATOM 119 N PHE A 38 -11.730 11.990 -5.719 1.00 0.00 N ATOM 120 CA PHE A 38 -11.616 10.581 -6.065 1.00 0.00 C ATOM 121 C PHE A 38 -12.814 9.810 -5.538 1.00 0.00 C ATOM 122 O PHE A 38 -13.469 10.238 -4.587 1.00 0.00 O ATOM 123 CB PHE A 38 -10.333 9.979 -5.500 1.00 0.00 C ATOM 124 CG PHE A 38 -9.079 10.613 -6.022 1.00 0.00 C ATOM 125 CD1 PHE A 38 -8.900 10.819 -7.380 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.076 10.998 -5.153 1.00 0.00 C ATOM 127 CE1 PHE A 38 -7.743 11.399 -7.859 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.916 11.578 -5.625 1.00 0.00 C ATOM 129 CZ PHE A 38 -6.749 11.778 -6.980 1.00 0.00 C ATOM 0 H PHE A 38 -11.366 12.229 -4.797 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.586 10.506 -7.152 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.349 10.070 -4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -10.312 8.914 -5.730 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.675 10.522 -8.072 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.201 10.843 -4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.616 11.556 -8.920 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.140 11.875 -4.935 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.842 12.230 -7.352 1.00 0.00 H new ATOM 139 N SER A 39 -13.087 8.675 -6.151 1.00 0.00 N ATOM 140 CA SER A 39 -14.227 7.856 -5.780 1.00 0.00 C ATOM 141 C SER A 39 -13.968 6.393 -6.134 1.00 0.00 C ATOM 142 O SER A 39 -12.853 6.031 -6.508 1.00 0.00 O ATOM 143 CB SER A 39 -15.476 8.377 -6.494 1.00 0.00 C ATOM 144 OG SER A 39 -15.189 8.710 -7.846 1.00 0.00 O ATOM 0 H SER A 39 -12.529 8.295 -6.916 1.00 0.00 H new ATOM 0 HA SER A 39 -14.383 7.916 -4.703 1.00 0.00 H new ATOM 0 HB2 SER A 39 -16.260 7.621 -6.461 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.858 9.255 -5.973 1.00 0.00 H new ATOM 0 HG SER A 39 -16.003 9.039 -8.282 1.00 0.00 H new ATOM 150 N GLN A 40 -14.983 5.552 -6.004 1.00 0.00 N ATOM 151 CA GLN A 40 -14.856 4.157 -6.396 1.00 0.00 C ATOM 152 C GLN A 40 -14.889 4.040 -7.913 1.00 0.00 C ATOM 153 O GLN A 40 -15.860 4.447 -8.556 1.00 0.00 O ATOM 154 CB GLN A 40 -15.969 3.315 -5.769 1.00 0.00 C ATOM 155 CG GLN A 40 -15.811 3.112 -4.271 1.00 0.00 C ATOM 156 CD GLN A 40 -14.650 2.196 -3.926 1.00 0.00 C ATOM 157 OE1 GLN A 40 -14.817 0.983 -3.819 1.00 0.00 O ATOM 158 NE2 GLN A 40 -13.468 2.768 -3.750 1.00 0.00 N ATOM 0 H GLN A 40 -15.898 5.809 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.901 3.778 -6.033 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.928 3.795 -5.963 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.995 2.341 -6.258 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.661 4.079 -3.791 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.732 2.694 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -13.371 3.779 -3.848 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.655 2.198 -3.517 1.00 0.00 H new ATOM 167 N MET A 41 -13.812 3.509 -8.473 1.00 0.00 N ATOM 168 CA MET A 41 -13.674 3.359 -9.919 1.00 0.00 C ATOM 169 C MET A 41 -14.819 2.529 -10.485 1.00 0.00 C ATOM 170 O MET A 41 -15.250 1.553 -9.877 1.00 0.00 O ATOM 171 CB MET A 41 -12.329 2.700 -10.241 1.00 0.00 C ATOM 172 CG MET A 41 -11.134 3.593 -9.946 1.00 0.00 C ATOM 173 SD MET A 41 -9.571 2.695 -9.932 1.00 0.00 S ATOM 174 CE MET A 41 -9.776 1.713 -8.449 1.00 0.00 C ATOM 0 H MET A 41 -13.010 3.170 -7.942 1.00 0.00 H new ATOM 0 HA MET A 41 -13.710 4.346 -10.381 1.00 0.00 H new ATOM 0 HB2 MET A 41 -12.236 1.779 -9.665 1.00 0.00 H new ATOM 0 HB3 MET A 41 -12.313 2.420 -11.294 1.00 0.00 H new ATOM 0 HG2 MET A 41 -11.085 4.385 -10.694 1.00 0.00 H new ATOM 0 HG3 MET A 41 -11.278 4.076 -8.980 1.00 0.00 H new ATOM 0 HE1 MET A 41 -9.105 0.855 -8.485 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.541 2.321 -7.575 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.807 1.365 -8.383 1.00 0.00 H new ATOM 184 N THR A 42 -15.319 2.940 -11.643 1.00 0.00 N ATOM 185 CA THR A 42 -16.460 2.279 -12.264 1.00 0.00 C ATOM 186 C THR A 42 -16.082 0.890 -12.767 1.00 0.00 C ATOM 187 O THR A 42 -16.907 -0.022 -12.772 1.00 0.00 O ATOM 188 CB THR A 42 -17.042 3.120 -13.426 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.130 2.425 -14.057 1.00 0.00 O ATOM 190 CG2 THR A 42 -15.971 3.435 -14.458 1.00 0.00 C ATOM 0 H THR A 42 -14.951 3.730 -12.173 1.00 0.00 H new ATOM 0 HA THR A 42 -17.228 2.178 -11.497 1.00 0.00 H new ATOM 0 HB THR A 42 -17.411 4.056 -13.007 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.487 2.971 -14.788 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.405 4.027 -15.264 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.166 3.999 -13.987 1.00 0.00 H new ATOM 0 HG23 THR A 42 -15.573 2.505 -14.864 1.00 0.00 H new ATOM 198 N SER A 43 -14.830 0.731 -13.161 1.00 0.00 N ATOM 199 CA SER A 43 -14.353 -0.530 -13.695 1.00 0.00 C ATOM 200 C SER A 43 -12.993 -0.890 -13.109 1.00 0.00 C ATOM 201 O SER A 43 -12.021 -0.148 -13.259 1.00 0.00 O ATOM 202 CB SER A 43 -14.284 -0.447 -15.219 1.00 0.00 C ATOM 203 OG SER A 43 -13.700 0.779 -15.636 1.00 0.00 O ATOM 0 H SER A 43 -14.123 1.465 -13.120 1.00 0.00 H new ATOM 0 HA SER A 43 -15.051 -1.319 -13.414 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.700 -1.282 -15.606 1.00 0.00 H new ATOM 0 HB3 SER A 43 -15.286 -0.537 -15.637 1.00 0.00 H new ATOM 0 HG SER A 43 -12.936 0.990 -15.060 1.00 0.00 H new ATOM 209 N PHE A 44 -12.938 -2.024 -12.429 1.00 0.00 N ATOM 210 CA PHE A 44 -11.705 -2.502 -11.828 1.00 0.00 C ATOM 211 C PHE A 44 -11.331 -3.854 -12.422 1.00 0.00 C ATOM 212 O PHE A 44 -12.094 -4.816 -12.325 1.00 0.00 O ATOM 213 CB PHE A 44 -11.871 -2.607 -10.307 1.00 0.00 C ATOM 214 CG PHE A 44 -10.644 -3.090 -9.583 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.602 -2.221 -9.298 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.537 -4.410 -9.179 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.478 -2.662 -8.628 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.416 -4.857 -8.511 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.386 -3.981 -8.234 1.00 0.00 C ATOM 0 H PHE A 44 -13.741 -2.635 -12.279 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.903 -1.795 -12.040 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -12.148 -1.629 -9.915 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.697 -3.284 -10.089 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.670 -1.187 -9.603 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.342 -5.099 -9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.672 -1.976 -8.413 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.344 -5.890 -8.205 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.508 -4.328 -7.709 1.00 0.00 H new ATOM 229 N GLN A 45 -10.174 -3.921 -13.067 1.00 0.00 N ATOM 230 CA GLN A 45 -9.718 -5.167 -13.671 1.00 0.00 C ATOM 231 C GLN A 45 -8.740 -5.880 -12.743 1.00 0.00 C ATOM 232 O GLN A 45 -7.557 -5.534 -12.690 1.00 0.00 O ATOM 233 CB GLN A 45 -9.050 -4.911 -15.022 1.00 0.00 C ATOM 234 CG GLN A 45 -9.804 -3.940 -15.910 1.00 0.00 C ATOM 235 CD GLN A 45 -9.320 -3.955 -17.346 1.00 0.00 C ATOM 236 OE1 GLN A 45 -8.894 -4.987 -17.861 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.369 -2.810 -18.000 1.00 0.00 N ATOM 0 H GLN A 45 -9.537 -3.133 -13.185 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.591 -5.800 -13.830 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.045 -4.525 -14.851 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.942 -5.860 -15.548 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.866 -4.185 -15.887 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -9.700 -2.932 -15.508 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.729 -1.974 -17.539 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.047 -2.761 -18.966 1.00 0.00 H new ATOM 246 N SER A 46 -9.238 -6.873 -12.020 1.00 0.00 N ATOM 247 CA SER A 46 -8.427 -7.615 -11.062 1.00 0.00 C ATOM 248 C SER A 46 -7.245 -8.305 -11.748 1.00 0.00 C ATOM 249 O SER A 46 -6.126 -8.298 -11.234 1.00 0.00 O ATOM 250 CB SER A 46 -9.293 -8.650 -10.342 1.00 0.00 C ATOM 251 OG SER A 46 -10.437 -8.040 -9.765 1.00 0.00 O ATOM 0 H SER A 46 -10.207 -7.186 -12.079 1.00 0.00 H new ATOM 0 HA SER A 46 -8.026 -6.907 -10.336 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.604 -9.423 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.708 -9.143 -9.565 1.00 0.00 H new ATOM 0 HG SER A 46 -10.205 -7.141 -9.450 1.00 0.00 H new ATOM 257 N ASN A 47 -7.493 -8.871 -12.927 1.00 0.00 N ATOM 258 CA ASN A 47 -6.462 -9.600 -13.668 1.00 0.00 C ATOM 259 C ASN A 47 -5.376 -8.659 -14.188 1.00 0.00 C ATOM 260 O ASN A 47 -4.293 -9.098 -14.576 1.00 0.00 O ATOM 261 CB ASN A 47 -7.077 -10.379 -14.839 1.00 0.00 C ATOM 262 CG ASN A 47 -7.650 -9.482 -15.927 1.00 0.00 C ATOM 263 OD1 ASN A 47 -8.139 -8.383 -15.658 1.00 0.00 O ATOM 264 ND2 ASN A 47 -7.596 -9.947 -17.165 1.00 0.00 N ATOM 0 H ASN A 47 -8.400 -8.840 -13.392 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.004 -10.305 -12.974 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.316 -11.026 -15.275 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.867 -11.027 -14.460 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.967 -9.391 -17.935 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.184 -10.862 -17.349 1.00 0.00 H new ATOM 271 N LYS A 48 -5.667 -7.370 -14.185 1.00 0.00 N ATOM 272 CA LYS A 48 -4.733 -6.373 -14.685 1.00 0.00 C ATOM 273 C LYS A 48 -3.967 -5.728 -13.535 1.00 0.00 C ATOM 274 O LYS A 48 -2.817 -5.320 -13.690 1.00 0.00 O ATOM 275 CB LYS A 48 -5.493 -5.307 -15.473 1.00 0.00 C ATOM 276 CG LYS A 48 -6.318 -5.875 -16.613 1.00 0.00 C ATOM 277 CD LYS A 48 -5.477 -6.157 -17.841 1.00 0.00 C ATOM 278 CE LYS A 48 -5.234 -4.898 -18.654 1.00 0.00 C ATOM 279 NZ LYS A 48 -6.480 -4.401 -19.296 1.00 0.00 N ATOM 0 H LYS A 48 -6.547 -6.986 -13.840 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.015 -6.864 -15.342 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.150 -4.763 -14.794 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.781 -4.585 -15.874 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.801 -6.796 -16.286 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.111 -5.173 -16.871 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.521 -6.585 -17.538 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.977 -6.901 -18.462 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -4.825 -4.122 -18.007 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.487 -5.100 -19.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.542 -3.369 -19.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.466 -4.636 -20.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.304 -4.850 -18.848 1.00 0.00 H new ATOM 293 N PHE A 49 -4.609 -5.658 -12.375 1.00 0.00 N ATOM 294 CA PHE A 49 -4.019 -5.015 -11.206 1.00 0.00 C ATOM 295 C PHE A 49 -2.976 -5.921 -10.554 1.00 0.00 C ATOM 296 O PHE A 49 -2.076 -5.448 -9.857 1.00 0.00 O ATOM 297 CB PHE A 49 -5.117 -4.646 -10.200 1.00 0.00 C ATOM 298 CG PHE A 49 -4.619 -3.906 -8.989 1.00 0.00 C ATOM 299 CD1 PHE A 49 -3.859 -2.757 -9.123 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.923 -4.356 -7.716 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.409 -2.073 -8.009 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.476 -3.676 -6.600 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.716 -2.534 -6.746 1.00 0.00 C ATOM 0 H PHE A 49 -5.542 -6.040 -12.218 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.516 -4.103 -11.529 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.865 -4.034 -10.704 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.618 -5.558 -9.875 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.615 -2.391 -10.109 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.517 -5.250 -7.594 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.817 -1.178 -8.128 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.722 -4.038 -5.613 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.363 -2.003 -5.874 1.00 0.00 H new ATOM 313 N GLN A 50 -3.098 -7.222 -10.790 1.00 0.00 N ATOM 314 CA GLN A 50 -2.143 -8.188 -10.263 1.00 0.00 C ATOM 315 C GLN A 50 -0.763 -7.982 -10.884 1.00 0.00 C ATOM 316 O GLN A 50 -0.632 -7.420 -11.976 1.00 0.00 O ATOM 317 CB GLN A 50 -2.613 -9.619 -10.526 1.00 0.00 C ATOM 318 CG GLN A 50 -2.722 -9.954 -12.002 1.00 0.00 C ATOM 319 CD GLN A 50 -2.951 -11.427 -12.269 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.530 -12.290 -11.494 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.601 -11.724 -13.383 1.00 0.00 N ATOM 0 H GLN A 50 -3.850 -7.632 -11.344 1.00 0.00 H new ATOM 0 HA GLN A 50 -2.075 -8.030 -9.187 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.919 -10.314 -10.053 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.584 -9.767 -10.054 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.541 -9.382 -12.437 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.809 -9.638 -12.507 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.932 -10.978 -13.995 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -3.771 -12.699 -13.630 1.00 0.00 H new ATOM 330 N GLY A 51 0.253 -8.462 -10.190 1.00 0.00 N ATOM 331 CA GLY A 51 1.618 -8.291 -10.643 1.00 0.00 C ATOM 332 C GLY A 51 2.497 -7.686 -9.569 1.00 0.00 C ATOM 333 O GLY A 51 2.134 -7.694 -8.391 1.00 0.00 O ATOM 0 H GLY A 51 0.157 -8.972 -9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.025 -9.257 -10.944 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.630 -7.651 -11.525 1.00 0.00 H new ATOM 337 N GLU A 52 3.655 -7.170 -9.964 1.00 0.00 N ATOM 338 CA GLU A 52 4.561 -6.529 -9.022 1.00 0.00 C ATOM 339 C GLU A 52 4.210 -5.060 -8.837 1.00 0.00 C ATOM 340 O GLU A 52 3.828 -4.374 -9.789 1.00 0.00 O ATOM 341 CB GLU A 52 6.019 -6.647 -9.475 1.00 0.00 C ATOM 342 CG GLU A 52 6.568 -8.058 -9.430 1.00 0.00 C ATOM 343 CD GLU A 52 6.589 -8.726 -10.788 1.00 0.00 C ATOM 344 OE1 GLU A 52 5.631 -8.548 -11.568 1.00 0.00 O ATOM 345 OE2 GLU A 52 7.579 -9.423 -11.092 1.00 0.00 O ATOM 0 H GLU A 52 3.987 -7.183 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 52 4.446 -7.048 -8.070 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.104 -6.268 -10.493 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.637 -6.008 -8.845 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.580 -8.036 -9.026 1.00 0.00 H new ATOM 0 HG3 GLU A 52 5.965 -8.655 -8.746 1.00 0.00 H new ATOM 352 N TRP A 53 4.345 -4.591 -7.609 1.00 0.00 N ATOM 353 CA TRP A 53 4.109 -3.195 -7.274 1.00 0.00 C ATOM 354 C TRP A 53 5.170 -2.698 -6.306 1.00 0.00 C ATOM 355 O TRP A 53 5.516 -3.383 -5.344 1.00 0.00 O ATOM 356 CB TRP A 53 2.721 -3.008 -6.651 1.00 0.00 C ATOM 357 CG TRP A 53 1.602 -3.033 -7.647 1.00 0.00 C ATOM 358 CD1 TRP A 53 0.707 -4.043 -7.856 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.263 -1.995 -8.570 1.00 0.00 C ATOM 360 NE1 TRP A 53 -0.172 -3.691 -8.854 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.149 -2.437 -9.308 1.00 0.00 C ATOM 362 CE3 TRP A 53 1.793 -0.730 -8.842 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.442 -1.659 -10.300 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.206 0.039 -9.825 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.099 -0.425 -10.543 1.00 0.00 C ATOM 0 H TRP A 53 4.622 -5.167 -6.814 1.00 0.00 H new ATOM 0 HA TRP A 53 4.160 -2.616 -8.196 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.556 -3.793 -5.913 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.698 -2.058 -6.117 1.00 0.00 H new ATOM 0 HD1 TRP A 53 0.692 -4.979 -7.318 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.938 -4.269 -9.200 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.647 -0.362 -8.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.296 -2.016 -10.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.608 1.017 -10.044 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.338 0.203 -11.305 1.00 0.00 H new ATOM 376 N PHE A 54 5.706 -1.521 -6.572 1.00 0.00 N ATOM 377 CA PHE A 54 6.650 -0.900 -5.661 1.00 0.00 C ATOM 378 C PHE A 54 5.943 0.160 -4.837 1.00 0.00 C ATOM 379 O PHE A 54 5.170 0.949 -5.372 1.00 0.00 O ATOM 380 CB PHE A 54 7.818 -0.272 -6.426 1.00 0.00 C ATOM 381 CG PHE A 54 8.596 -1.254 -7.251 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.103 -2.408 -6.678 1.00 0.00 C ATOM 383 CD2 PHE A 54 8.828 -1.022 -8.595 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.825 -3.313 -7.431 1.00 0.00 C ATOM 385 CE2 PHE A 54 9.549 -1.923 -9.354 1.00 0.00 C ATOM 386 CZ PHE A 54 10.047 -3.070 -8.771 1.00 0.00 C ATOM 0 H PHE A 54 5.504 -0.976 -7.410 1.00 0.00 H new ATOM 0 HA PHE A 54 7.049 -1.670 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.434 0.513 -7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.492 0.206 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.932 -2.603 -5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 54 8.441 -0.126 -9.056 1.00 0.00 H new ATOM 0 HE1 PHE A 54 10.215 -4.209 -6.972 1.00 0.00 H new ATOM 0 HE2 PHE A 54 9.723 -1.730 -10.402 1.00 0.00 H new ATOM 0 HZ PHE A 54 10.610 -3.777 -9.363 1.00 0.00 H new ATOM 396 N VAL A 55 6.184 0.166 -3.539 1.00 0.00 N ATOM 397 CA VAL A 55 5.603 1.177 -2.672 1.00 0.00 C ATOM 398 C VAL A 55 6.529 2.384 -2.603 1.00 0.00 C ATOM 399 O VAL A 55 7.513 2.376 -1.872 1.00 0.00 O ATOM 400 CB VAL A 55 5.364 0.627 -1.247 1.00 0.00 C ATOM 401 CG1 VAL A 55 4.667 1.657 -0.368 1.00 0.00 C ATOM 402 CG2 VAL A 55 4.557 -0.661 -1.302 1.00 0.00 C ATOM 0 H VAL A 55 6.776 -0.515 -3.062 1.00 0.00 H new ATOM 0 HA VAL A 55 4.640 1.469 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 55 6.336 0.411 -0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.513 1.241 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.285 2.552 -0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.703 1.917 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.398 -1.034 -0.290 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.593 -0.467 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.101 -1.406 -1.883 1.00 0.00 H new ATOM 412 N LEU A 56 6.215 3.413 -3.375 1.00 0.00 N ATOM 413 CA LEU A 56 7.028 4.621 -3.402 1.00 0.00 C ATOM 414 C LEU A 56 6.591 5.568 -2.298 1.00 0.00 C ATOM 415 O LEU A 56 7.407 6.258 -1.693 1.00 0.00 O ATOM 416 CB LEU A 56 6.921 5.344 -4.752 1.00 0.00 C ATOM 417 CG LEU A 56 7.534 4.630 -5.964 1.00 0.00 C ATOM 418 CD1 LEU A 56 6.628 3.524 -6.466 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.817 5.630 -7.070 1.00 0.00 C ATOM 0 H LEU A 56 5.403 3.437 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 56 8.065 4.321 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.866 5.523 -4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.397 6.320 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 56 8.473 4.173 -5.651 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.090 3.037 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.474 2.792 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.668 3.946 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.252 5.113 -7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.887 6.112 -7.372 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.516 6.384 -6.708 1.00 0.00 H new ATOM 431 N GLY A 57 5.295 5.592 -2.041 1.00 0.00 N ATOM 432 CA GLY A 57 4.759 6.507 -1.064 1.00 0.00 C ATOM 433 C GLY A 57 4.124 5.786 0.097 1.00 0.00 C ATOM 434 O GLY A 57 3.371 4.829 -0.091 1.00 0.00 O ATOM 0 H GLY A 57 4.605 4.992 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.556 7.153 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.019 7.152 -1.539 1.00 0.00 H new ATOM 438 N LEU A 58 4.432 6.234 1.294 1.00 0.00 N ATOM 439 CA LEU A 58 3.868 5.660 2.491 1.00 0.00 C ATOM 440 C LEU A 58 3.487 6.770 3.453 1.00 0.00 C ATOM 441 O LEU A 58 4.312 7.611 3.782 1.00 0.00 O ATOM 442 CB LEU A 58 4.890 4.731 3.145 1.00 0.00 C ATOM 443 CG LEU A 58 4.317 3.758 4.160 1.00 0.00 C ATOM 444 CD1 LEU A 58 3.343 2.831 3.466 1.00 0.00 C ATOM 445 CD2 LEU A 58 5.431 2.977 4.839 1.00 0.00 C ATOM 0 H LEU A 58 5.079 7.004 1.463 1.00 0.00 H new ATOM 0 HA LEU A 58 2.977 5.086 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.394 4.162 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 58 5.649 5.339 3.636 1.00 0.00 H new ATOM 0 HG LEU A 58 3.786 4.311 4.935 1.00 0.00 H new ATOM 0 HD11 LEU A 58 2.929 2.130 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.536 3.416 3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.862 2.279 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.001 2.285 5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.991 2.417 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.100 3.668 5.351 1.00 0.00 H new ATOM 457 N ALA A 59 2.239 6.797 3.878 1.00 0.00 N ATOM 458 CA ALA A 59 1.804 7.793 4.841 1.00 0.00 C ATOM 459 C ALA A 59 0.873 7.177 5.869 1.00 0.00 C ATOM 460 O ALA A 59 -0.158 6.605 5.530 1.00 0.00 O ATOM 461 CB ALA A 59 1.151 8.985 4.153 1.00 0.00 C ATOM 0 H ALA A 59 1.513 6.147 3.576 1.00 0.00 H new ATOM 0 HA ALA A 59 2.688 8.161 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.837 9.711 4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.866 9.450 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.282 8.648 3.588 1.00 0.00 H new ATOM 467 N ASP A 60 1.260 7.299 7.121 1.00 0.00 N ATOM 468 CA ASP A 60 0.493 6.758 8.236 1.00 0.00 C ATOM 469 C ASP A 60 0.372 7.813 9.312 1.00 0.00 C ATOM 470 O ASP A 60 1.320 8.541 9.575 1.00 0.00 O ATOM 471 CB ASP A 60 1.186 5.526 8.840 1.00 0.00 C ATOM 472 CG ASP A 60 1.201 4.315 7.927 1.00 0.00 C ATOM 473 OD1 ASP A 60 2.060 4.255 7.024 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.371 3.404 8.135 1.00 0.00 O ATOM 0 H ASP A 60 2.117 7.776 7.401 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.489 6.465 7.864 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.213 5.788 9.095 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.685 5.260 9.771 1.00 0.00 H new ATOM 479 N ASN A 61 -0.788 7.884 9.948 1.00 0.00 N ATOM 480 CA ASN A 61 -1.020 8.867 11.008 1.00 0.00 C ATOM 481 C ASN A 61 -0.067 8.635 12.184 1.00 0.00 C ATOM 482 O ASN A 61 0.142 9.522 13.010 1.00 0.00 O ATOM 483 CB ASN A 61 -2.473 8.803 11.499 1.00 0.00 C ATOM 484 CG ASN A 61 -2.651 7.922 12.725 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.597 8.396 13.857 1.00 0.00 O ATOM 486 ND2 ASN A 61 -2.853 6.632 12.513 1.00 0.00 N ATOM 0 H ASN A 61 -1.584 7.277 9.753 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.830 9.856 10.592 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.816 9.811 11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.106 8.428 10.695 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -2.970 5.997 13.303 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -2.892 6.272 11.559 1.00 0.00 H new ATOM 493 N THR A 62 0.505 7.439 12.244 1.00 0.00 N ATOM 494 CA THR A 62 1.404 7.070 13.322 1.00 0.00 C ATOM 495 C THR A 62 2.853 7.020 12.818 1.00 0.00 C ATOM 496 O THR A 62 3.757 6.547 13.506 1.00 0.00 O ATOM 497 CB THR A 62 0.988 5.706 13.930 1.00 0.00 C ATOM 498 OG1 THR A 62 1.730 5.435 15.123 1.00 0.00 O ATOM 499 CG2 THR A 62 1.188 4.572 12.932 1.00 0.00 C ATOM 0 H THR A 62 0.358 6.705 11.551 1.00 0.00 H new ATOM 0 HA THR A 62 1.339 7.827 14.103 1.00 0.00 H new ATOM 0 HB THR A 62 -0.072 5.768 14.176 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.655 5.739 15.009 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.887 3.629 13.388 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.581 4.756 12.046 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.239 4.519 12.647 1.00 0.00 H new ATOM 507 N TYR A 63 3.064 7.528 11.608 1.00 0.00 N ATOM 508 CA TYR A 63 4.391 7.555 11.005 1.00 0.00 C ATOM 509 C TYR A 63 5.303 8.501 11.780 1.00 0.00 C ATOM 510 O TYR A 63 4.935 9.642 12.066 1.00 0.00 O ATOM 511 CB TYR A 63 4.289 7.994 9.534 1.00 0.00 C ATOM 512 CG TYR A 63 5.604 8.022 8.778 1.00 0.00 C ATOM 513 CD1 TYR A 63 6.528 9.039 8.986 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.915 7.040 7.846 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.721 9.074 8.294 1.00 0.00 C ATOM 516 CE2 TYR A 63 7.103 7.069 7.149 1.00 0.00 C ATOM 517 CZ TYR A 63 8.003 8.088 7.378 1.00 0.00 C ATOM 518 OH TYR A 63 9.187 8.122 6.684 1.00 0.00 O ATOM 0 H TYR A 63 2.329 7.928 11.024 1.00 0.00 H new ATOM 0 HA TYR A 63 4.819 6.553 11.044 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.605 7.321 9.017 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.846 8.989 9.498 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.308 9.816 9.703 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.213 6.240 7.665 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.429 9.870 8.471 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.328 6.298 6.427 1.00 0.00 H new ATOM 0 HH TYR A 63 9.705 8.907 6.960 1.00 0.00 H new ATOM 528 N LYS A 64 6.483 8.018 12.129 1.00 0.00 N ATOM 529 CA LYS A 64 7.473 8.832 12.814 1.00 0.00 C ATOM 530 C LYS A 64 8.718 8.939 11.949 1.00 0.00 C ATOM 531 O LYS A 64 9.118 7.965 11.317 1.00 0.00 O ATOM 532 CB LYS A 64 7.823 8.217 14.171 1.00 0.00 C ATOM 533 CG LYS A 64 6.610 7.954 15.047 1.00 0.00 C ATOM 534 CD LYS A 64 7.002 7.408 16.408 1.00 0.00 C ATOM 535 CE LYS A 64 5.777 7.004 17.215 1.00 0.00 C ATOM 536 NZ LYS A 64 4.841 8.140 17.426 1.00 0.00 N ATOM 0 H LYS A 64 6.780 7.059 11.948 1.00 0.00 H new ATOM 0 HA LYS A 64 7.064 9.827 12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.355 7.280 14.010 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.505 8.884 14.699 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.047 8.879 15.175 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.949 7.245 14.548 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.657 6.546 16.282 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.568 8.162 16.955 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.255 6.197 16.700 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.094 6.613 18.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.084 7.850 18.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.358 8.945 17.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.425 8.421 16.515 1.00 0.00 H new ATOM 550 N ARG A 65 9.319 10.119 11.914 1.00 0.00 N ATOM 551 CA ARG A 65 10.504 10.338 11.093 1.00 0.00 C ATOM 552 C ARG A 65 11.755 9.923 11.857 1.00 0.00 C ATOM 553 O ARG A 65 12.817 9.713 11.270 1.00 0.00 O ATOM 554 CB ARG A 65 10.595 11.802 10.644 1.00 0.00 C ATOM 555 CG ARG A 65 10.698 12.797 11.787 1.00 0.00 C ATOM 556 CD ARG A 65 10.583 14.229 11.291 1.00 0.00 C ATOM 557 NE ARG A 65 11.679 14.607 10.398 1.00 0.00 N ATOM 558 CZ ARG A 65 11.762 15.788 9.782 1.00 0.00 C ATOM 559 NH1 ARG A 65 10.806 16.697 9.940 1.00 0.00 N ATOM 560 NH2 ARG A 65 12.805 16.061 9.008 1.00 0.00 N ATOM 0 H ARG A 65 9.009 10.936 12.440 1.00 0.00 H new ATOM 0 HA ARG A 65 10.425 9.721 10.198 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.464 11.919 9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.716 12.042 10.046 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.912 12.599 12.515 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.650 12.664 12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.635 14.353 10.768 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.567 14.905 12.146 1.00 0.00 H new ATOM 0 HE ARG A 65 12.423 13.928 10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.003 16.494 10.535 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.875 17.598 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 65 13.543 15.368 8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 65 12.868 16.964 8.537 1.00 0.00 H new ATOM 574 N GLU A 66 11.619 9.806 13.174 1.00 0.00 N ATOM 575 CA GLU A 66 12.692 9.282 14.006 1.00 0.00 C ATOM 576 C GLU A 66 12.675 7.757 13.983 1.00 0.00 C ATOM 577 O GLU A 66 13.721 7.111 13.963 1.00 0.00 O ATOM 578 CB GLU A 66 12.574 9.800 15.442 1.00 0.00 C ATOM 579 CG GLU A 66 11.200 9.615 16.065 1.00 0.00 C ATOM 580 CD GLU A 66 11.143 10.133 17.488 1.00 0.00 C ATOM 581 OE1 GLU A 66 10.933 11.350 17.671 1.00 0.00 O ATOM 582 OE2 GLU A 66 11.309 9.327 18.428 1.00 0.00 O ATOM 0 H GLU A 66 10.776 10.067 13.686 1.00 0.00 H new ATOM 0 HA GLU A 66 13.643 9.629 13.602 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.312 9.290 16.061 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.826 10.861 15.455 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.456 10.134 15.461 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.937 8.557 16.054 1.00 0.00 H new ATOM 589 N HIS A 67 11.476 7.192 13.980 1.00 0.00 N ATOM 590 CA HIS A 67 11.299 5.747 13.879 1.00 0.00 C ATOM 591 C HIS A 67 10.522 5.407 12.614 1.00 0.00 C ATOM 592 O HIS A 67 9.315 5.171 12.660 1.00 0.00 O ATOM 593 CB HIS A 67 10.564 5.187 15.104 1.00 0.00 C ATOM 594 CG HIS A 67 11.386 5.161 16.356 1.00 0.00 C ATOM 595 ND1 HIS A 67 12.112 4.059 16.757 1.00 0.00 N ATOM 596 CD2 HIS A 67 11.583 6.101 17.309 1.00 0.00 C ATOM 597 CE1 HIS A 67 12.718 4.324 17.898 1.00 0.00 C ATOM 598 NE2 HIS A 67 12.414 5.556 18.252 1.00 0.00 N ATOM 0 H HIS A 67 10.603 7.716 14.047 1.00 0.00 H new ATOM 0 HA HIS A 67 12.287 5.289 13.837 1.00 0.00 H new ATOM 0 HB2 HIS A 67 9.670 5.785 15.282 1.00 0.00 H new ATOM 0 HB3 HIS A 67 10.230 4.174 14.881 1.00 0.00 H new ATOM 0 HD2 HIS A 67 11.163 7.096 17.324 1.00 0.00 H new ATOM 0 HE1 HIS A 67 13.355 3.647 18.448 1.00 0.00 H new ATOM 0 HE2 HIS A 67 12.744 6.028 19.093 1.00 0.00 H new ATOM 607 N ARG A 68 11.218 5.404 11.488 1.00 0.00 N ATOM 608 CA ARG A 68 10.595 5.116 10.207 1.00 0.00 C ATOM 609 C ARG A 68 10.559 3.613 9.959 1.00 0.00 C ATOM 610 O ARG A 68 11.341 2.859 10.548 1.00 0.00 O ATOM 611 CB ARG A 68 11.359 5.799 9.068 1.00 0.00 C ATOM 612 CG ARG A 68 11.403 7.314 9.166 1.00 0.00 C ATOM 613 CD ARG A 68 12.033 7.930 7.925 1.00 0.00 C ATOM 614 NE ARG A 68 13.437 7.540 7.768 1.00 0.00 N ATOM 615 CZ ARG A 68 14.206 7.897 6.738 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.718 8.654 5.761 1.00 0.00 N ATOM 617 NH2 ARG A 68 15.470 7.496 6.686 1.00 0.00 N ATOM 0 H ARG A 68 12.218 5.599 11.436 1.00 0.00 H new ATOM 0 HA ARG A 68 9.576 5.502 10.235 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.380 5.418 9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.899 5.521 8.120 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.392 7.702 9.294 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.971 7.607 10.049 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.471 7.623 7.043 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.963 9.016 7.985 1.00 0.00 H new ATOM 0 HE ARG A 68 13.854 6.957 8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.748 8.967 5.795 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.314 8.922 4.977 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.852 6.916 7.433 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.059 7.768 5.899 1.00 0.00 H new ATOM 631 N PRO A 69 9.641 3.160 9.090 1.00 0.00 N ATOM 632 CA PRO A 69 9.552 1.755 8.683 1.00 0.00 C ATOM 633 C PRO A 69 10.864 1.273 8.073 1.00 0.00 C ATOM 634 O PRO A 69 11.626 2.061 7.504 1.00 0.00 O ATOM 635 CB PRO A 69 8.433 1.746 7.630 1.00 0.00 C ATOM 636 CG PRO A 69 8.250 3.170 7.233 1.00 0.00 C ATOM 637 CD PRO A 69 8.614 3.983 8.437 1.00 0.00 C ATOM 0 HA PRO A 69 9.351 1.092 9.524 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.706 1.131 6.772 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.512 1.331 8.039 1.00 0.00 H new ATOM 0 HG2 PRO A 69 8.885 3.423 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.221 3.361 6.929 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.999 4.965 8.160 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.755 4.149 9.087 1.00 0.00 H new ATOM 645 N LEU A 70 11.114 -0.029 8.197 1.00 0.00 N ATOM 646 CA LEU A 70 12.383 -0.627 7.782 1.00 0.00 C ATOM 647 C LEU A 70 12.655 -0.440 6.296 1.00 0.00 C ATOM 648 O LEU A 70 13.786 -0.601 5.837 1.00 0.00 O ATOM 649 CB LEU A 70 12.423 -2.109 8.157 1.00 0.00 C ATOM 650 CG LEU A 70 11.185 -2.924 7.786 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.259 -3.435 6.357 1.00 0.00 C ATOM 652 CD2 LEU A 70 11.022 -4.061 8.763 1.00 0.00 C ATOM 0 H LEU A 70 10.448 -0.696 8.585 1.00 0.00 H new ATOM 0 HA LEU A 70 13.175 -0.104 8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.290 -2.562 7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.577 -2.188 9.233 1.00 0.00 H new ATOM 0 HG LEU A 70 10.311 -2.276 7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.361 -4.010 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.332 -2.590 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.136 -4.072 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.139 -4.643 8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 70 11.903 -4.701 8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 70 10.906 -3.661 9.770 1.00 0.00 H new ATOM 664 N LEU A 71 11.616 -0.109 5.551 1.00 0.00 N ATOM 665 CA LEU A 71 11.745 0.186 4.133 1.00 0.00 C ATOM 666 C LEU A 71 10.932 1.411 3.772 1.00 0.00 C ATOM 667 O LEU A 71 9.814 1.590 4.251 1.00 0.00 O ATOM 668 CB LEU A 71 11.302 -0.999 3.278 1.00 0.00 C ATOM 669 CG LEU A 71 12.312 -2.139 3.173 1.00 0.00 C ATOM 670 CD1 LEU A 71 11.748 -3.259 2.321 1.00 0.00 C ATOM 671 CD2 LEU A 71 13.623 -1.635 2.589 1.00 0.00 C ATOM 0 H LEU A 71 10.663 -0.037 5.908 1.00 0.00 H new ATOM 0 HA LEU A 71 12.798 0.381 3.930 1.00 0.00 H new ATOM 0 HB2 LEU A 71 10.373 -1.395 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.079 -0.639 2.274 1.00 0.00 H new ATOM 0 HG LEU A 71 12.508 -2.526 4.173 1.00 0.00 H new ATOM 0 HD11 LEU A 71 12.477 -4.067 2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.831 -3.635 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 71 11.530 -2.882 1.322 1.00 0.00 H new ATOM 0 HD21 LEU A 71 14.332 -2.460 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 71 13.445 -1.226 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 71 14.033 -0.857 3.233 1.00 0.00 H new ATOM 683 N HIS A 72 11.506 2.260 2.936 1.00 0.00 N ATOM 684 CA HIS A 72 10.823 3.462 2.484 1.00 0.00 C ATOM 685 C HIS A 72 10.191 3.213 1.124 1.00 0.00 C ATOM 686 O HIS A 72 9.362 3.989 0.657 1.00 0.00 O ATOM 687 CB HIS A 72 11.793 4.645 2.401 1.00 0.00 C ATOM 688 CG HIS A 72 12.691 4.768 3.586 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.059 4.832 3.494 1.00 0.00 N ATOM 690 CD2 HIS A 72 12.398 4.835 4.897 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.573 4.923 4.702 1.00 0.00 C ATOM 692 NE2 HIS A 72 13.584 4.927 5.576 1.00 0.00 N ATOM 0 H HIS A 72 12.445 2.139 2.556 1.00 0.00 H new ATOM 0 HA HIS A 72 10.045 3.709 3.206 1.00 0.00 H new ATOM 0 HB2 HIS A 72 12.403 4.541 1.503 1.00 0.00 H new ATOM 0 HB3 HIS A 72 11.220 5.566 2.293 1.00 0.00 H new ATOM 0 HD1 HIS A 72 14.593 4.812 2.625 1.00 0.00 H new ATOM 0 HD2 HIS A 72 11.410 4.819 5.334 1.00 0.00 H new ATOM 0 HE1 HIS A 72 15.625 4.984 4.938 1.00 0.00 H new ATOM 701 N SER A 73 10.604 2.120 0.499 1.00 0.00 N ATOM 702 CA SER A 73 10.103 1.735 -0.808 1.00 0.00 C ATOM 703 C SER A 73 10.185 0.219 -0.962 1.00 0.00 C ATOM 704 O SER A 73 11.091 -0.306 -1.610 1.00 0.00 O ATOM 705 CB SER A 73 10.908 2.427 -1.913 1.00 0.00 C ATOM 706 OG SER A 73 10.917 3.832 -1.727 1.00 0.00 O ATOM 0 H SER A 73 11.295 1.477 0.885 1.00 0.00 H new ATOM 0 HA SER A 73 9.062 2.047 -0.896 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.931 2.050 -1.914 1.00 0.00 H new ATOM 0 HB3 SER A 73 10.479 2.188 -2.886 1.00 0.00 H new ATOM 0 HG SER A 73 10.378 4.258 -2.426 1.00 0.00 H new ATOM 712 N PHE A 74 9.248 -0.479 -0.341 1.00 0.00 N ATOM 713 CA PHE A 74 9.247 -1.935 -0.359 1.00 0.00 C ATOM 714 C PHE A 74 8.394 -2.471 -1.498 1.00 0.00 C ATOM 715 O PHE A 74 7.602 -1.742 -2.093 1.00 0.00 O ATOM 716 CB PHE A 74 8.781 -2.503 0.989 1.00 0.00 C ATOM 717 CG PHE A 74 7.611 -1.795 1.619 1.00 0.00 C ATOM 718 CD1 PHE A 74 7.811 -0.675 2.412 1.00 0.00 C ATOM 719 CD2 PHE A 74 6.321 -2.265 1.448 1.00 0.00 C ATOM 720 CE1 PHE A 74 6.745 -0.034 3.014 1.00 0.00 C ATOM 721 CE2 PHE A 74 5.254 -1.632 2.052 1.00 0.00 C ATOM 722 CZ PHE A 74 5.465 -0.514 2.833 1.00 0.00 C ATOM 0 H PHE A 74 8.478 -0.062 0.182 1.00 0.00 H new ATOM 0 HA PHE A 74 10.272 -2.264 -0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 74 8.518 -3.552 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 74 9.619 -2.474 1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 74 8.812 -0.299 2.561 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.147 -3.137 0.835 1.00 0.00 H new ATOM 0 HE1 PHE A 74 6.914 0.841 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 74 4.253 -2.012 1.913 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.629 -0.016 3.302 1.00 0.00 H new ATOM 732 N ILE A 75 8.571 -3.747 -1.801 1.00 0.00 N ATOM 733 CA ILE A 75 7.896 -4.366 -2.930 1.00 0.00 C ATOM 734 C ILE A 75 6.698 -5.172 -2.447 1.00 0.00 C ATOM 735 O ILE A 75 6.809 -5.943 -1.504 1.00 0.00 O ATOM 736 CB ILE A 75 8.852 -5.305 -3.702 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.212 -4.634 -3.906 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.250 -5.697 -5.047 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.253 -5.547 -4.516 1.00 0.00 C ATOM 0 H ILE A 75 9.179 -4.377 -1.278 1.00 0.00 H new ATOM 0 HA ILE A 75 7.565 -3.570 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 75 8.994 -6.209 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.085 -3.762 -4.548 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.577 -4.272 -2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.938 -6.358 -5.575 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.303 -6.213 -4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.078 -4.801 -5.644 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.191 -5.004 -4.631 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.409 -6.407 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.910 -5.889 -5.492 1.00 0.00 H new ATOM 751 N THR A 76 5.560 -4.981 -3.084 1.00 0.00 N ATOM 752 CA THR A 76 4.373 -5.747 -2.760 1.00 0.00 C ATOM 753 C THR A 76 3.790 -6.343 -4.037 1.00 0.00 C ATOM 754 O THR A 76 3.579 -5.642 -5.025 1.00 0.00 O ATOM 755 CB THR A 76 3.321 -4.885 -2.019 1.00 0.00 C ATOM 756 OG1 THR A 76 2.198 -5.686 -1.641 1.00 0.00 O ATOM 757 CG2 THR A 76 2.853 -3.716 -2.871 1.00 0.00 C ATOM 0 H THR A 76 5.432 -4.299 -3.832 1.00 0.00 H new ATOM 0 HA THR A 76 4.655 -6.554 -2.083 1.00 0.00 H new ATOM 0 HB THR A 76 3.799 -4.484 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.299 -5.972 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.116 -3.135 -2.317 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.704 -3.082 -3.118 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.403 -4.092 -3.790 1.00 0.00 H new ATOM 765 N LEU A 77 3.592 -7.649 -4.043 1.00 0.00 N ATOM 766 CA LEU A 77 3.112 -8.324 -5.236 1.00 0.00 C ATOM 767 C LEU A 77 1.688 -8.790 -5.036 1.00 0.00 C ATOM 768 O LEU A 77 1.325 -9.246 -3.960 1.00 0.00 O ATOM 769 CB LEU A 77 3.996 -9.520 -5.595 1.00 0.00 C ATOM 770 CG LEU A 77 5.502 -9.259 -5.572 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.247 -10.351 -6.315 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.830 -7.905 -6.168 1.00 0.00 C ATOM 0 H LEU A 77 3.754 -8.260 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 77 3.151 -7.609 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.776 -10.333 -4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.721 -9.866 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 77 5.824 -9.262 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.317 -10.146 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.049 -11.313 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.911 -10.380 -7.351 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.908 -7.746 -6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.486 -7.869 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.332 -7.124 -5.593 1.00 0.00 H new ATOM 784 N PHE A 78 0.890 -8.675 -6.072 1.00 0.00 N ATOM 785 CA PHE A 78 -0.513 -9.055 -5.999 1.00 0.00 C ATOM 786 C PHE A 78 -0.800 -10.234 -6.920 1.00 0.00 C ATOM 787 O PHE A 78 -0.646 -10.137 -8.136 1.00 0.00 O ATOM 788 CB PHE A 78 -1.414 -7.865 -6.357 1.00 0.00 C ATOM 789 CG PHE A 78 -1.599 -6.867 -5.239 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.547 -6.519 -4.403 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.831 -6.269 -5.034 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.723 -5.600 -3.388 1.00 0.00 C ATOM 793 CE2 PHE A 78 -3.011 -5.350 -4.018 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.956 -5.015 -3.194 1.00 0.00 C ATOM 0 H PHE A 78 1.184 -8.320 -6.982 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.731 -9.358 -4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.991 -7.351 -7.221 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.392 -8.242 -6.657 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.422 -6.973 -4.549 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.661 -6.524 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.105 -5.339 -2.746 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.978 -4.893 -3.869 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.096 -4.297 -2.400 1.00 0.00 H new ATOM 804 N LYS A 79 -1.194 -11.352 -6.329 1.00 0.00 N ATOM 805 CA LYS A 79 -1.533 -12.551 -7.091 1.00 0.00 C ATOM 806 C LYS A 79 -3.031 -12.818 -7.019 1.00 0.00 C ATOM 807 O LYS A 79 -3.652 -12.589 -5.987 1.00 0.00 O ATOM 808 CB LYS A 79 -0.776 -13.772 -6.555 1.00 0.00 C ATOM 809 CG LYS A 79 0.706 -13.793 -6.895 1.00 0.00 C ATOM 810 CD LYS A 79 1.514 -12.827 -6.042 1.00 0.00 C ATOM 811 CE LYS A 79 2.997 -12.916 -6.361 1.00 0.00 C ATOM 812 NZ LYS A 79 3.563 -14.253 -6.036 1.00 0.00 N ATOM 0 H LYS A 79 -1.288 -11.457 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.242 -12.381 -8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.888 -13.806 -5.471 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.240 -14.675 -6.952 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.092 -14.803 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.838 -13.541 -7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.164 -11.809 -6.211 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.353 -13.048 -4.987 1.00 0.00 H new ATOM 0 HE2 LYS A 79 3.153 -12.705 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.534 -12.150 -5.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.601 -14.197 -6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.223 -14.556 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.261 -14.942 -6.754 1.00 0.00 H new ATOM 826 N LEU A 80 -3.616 -13.295 -8.108 1.00 0.00 N ATOM 827 CA LEU A 80 -5.034 -13.627 -8.108 1.00 0.00 C ATOM 828 C LEU A 80 -5.252 -15.000 -7.486 1.00 0.00 C ATOM 829 O LEU A 80 -4.821 -16.019 -8.029 1.00 0.00 O ATOM 830 CB LEU A 80 -5.614 -13.604 -9.526 1.00 0.00 C ATOM 831 CG LEU A 80 -5.444 -12.289 -10.288 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.343 -12.267 -11.503 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.736 -11.094 -9.399 1.00 0.00 C ATOM 0 H LEU A 80 -3.138 -13.460 -8.994 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.552 -12.873 -7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.146 -14.401 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.678 -13.835 -9.468 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.405 -12.222 -10.612 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.212 -11.325 -12.036 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.084 -13.096 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.382 -12.364 -11.189 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.606 -10.175 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.762 -11.153 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.050 -11.094 -8.552 1.00 0.00 H new ATOM 845 N ARG A 81 -5.911 -15.009 -6.334 1.00 0.00 N ATOM 846 CA ARG A 81 -6.202 -16.245 -5.620 1.00 0.00 C ATOM 847 C ARG A 81 -7.279 -17.051 -6.330 1.00 0.00 C ATOM 848 O ARG A 81 -6.996 -17.822 -7.246 1.00 0.00 O ATOM 849 CB ARG A 81 -6.655 -15.950 -4.190 1.00 0.00 C ATOM 850 CG ARG A 81 -5.592 -15.302 -3.331 1.00 0.00 C ATOM 851 CD ARG A 81 -4.408 -16.230 -3.118 1.00 0.00 C ATOM 852 NE ARG A 81 -4.785 -17.450 -2.401 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.924 -18.229 -1.741 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.625 -17.947 -1.738 1.00 0.00 N ATOM 855 NH2 ARG A 81 -4.367 -19.300 -1.094 1.00 0.00 N ATOM 0 H ARG A 81 -6.256 -14.168 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.282 -16.830 -5.595 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.528 -15.298 -4.223 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.970 -16.882 -3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.253 -14.380 -3.803 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.019 -15.028 -2.366 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.978 -16.496 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.634 -15.706 -2.558 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.768 -17.722 -2.406 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.279 -17.131 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.974 -18.547 -1.231 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.362 -19.526 -1.102 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -3.713 -19.898 -0.589 1.00 0.00 H new ATOM 869 N ASP A 82 -8.519 -16.853 -5.911 1.00 0.00 N ATOM 870 CA ASP A 82 -9.634 -17.592 -6.473 1.00 0.00 C ATOM 871 C ASP A 82 -10.044 -17.008 -7.812 1.00 0.00 C ATOM 872 O ASP A 82 -9.967 -17.681 -8.838 1.00 0.00 O ATOM 873 CB ASP A 82 -10.815 -17.606 -5.505 1.00 0.00 C ATOM 874 CG ASP A 82 -10.579 -18.526 -4.324 1.00 0.00 C ATOM 875 OD1 ASP A 82 -9.912 -18.103 -3.352 1.00 0.00 O ATOM 876 OD2 ASP A 82 -11.054 -19.684 -4.368 1.00 0.00 O ATOM 0 H ASP A 82 -8.777 -16.186 -5.183 1.00 0.00 H new ATOM 0 HA ASP A 82 -9.314 -18.621 -6.634 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -10.998 -16.594 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -11.713 -17.922 -6.035 1.00 0.00 H new ATOM 881 N ASN A 83 -10.473 -15.754 -7.805 1.00 0.00 N ATOM 882 CA ASN A 83 -10.819 -15.071 -9.046 1.00 0.00 C ATOM 883 C ASN A 83 -10.450 -13.590 -8.992 1.00 0.00 C ATOM 884 O ASN A 83 -10.146 -12.987 -10.020 1.00 0.00 O ATOM 885 CB ASN A 83 -12.313 -15.234 -9.376 1.00 0.00 C ATOM 886 CG ASN A 83 -13.235 -14.537 -8.388 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.524 -13.349 -8.523 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.725 -15.274 -7.404 1.00 0.00 N ATOM 0 H ASN A 83 -10.590 -15.192 -6.962 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.237 -15.538 -9.840 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.501 -14.840 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.557 -16.296 -9.401 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -14.365 -14.860 -6.726 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -13.463 -16.256 -7.323 1.00 0.00 H new ATOM 895 N SER A 84 -10.459 -13.006 -7.797 1.00 0.00 N ATOM 896 CA SER A 84 -10.208 -11.574 -7.656 1.00 0.00 C ATOM 897 C SER A 84 -9.453 -11.247 -6.368 1.00 0.00 C ATOM 898 O SER A 84 -8.856 -10.179 -6.255 1.00 0.00 O ATOM 899 CB SER A 84 -11.527 -10.801 -7.688 1.00 0.00 C ATOM 900 OG SER A 84 -12.221 -11.015 -8.906 1.00 0.00 O ATOM 0 H SER A 84 -10.635 -13.496 -6.920 1.00 0.00 H new ATOM 0 HA SER A 84 -9.582 -11.272 -8.496 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.153 -11.111 -6.851 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.330 -9.736 -7.562 1.00 0.00 H new ATOM 0 HG SER A 84 -12.687 -11.876 -8.870 1.00 0.00 H new ATOM 906 N GLU A 85 -9.492 -12.154 -5.393 1.00 0.00 N ATOM 907 CA GLU A 85 -8.799 -11.938 -4.130 1.00 0.00 C ATOM 908 C GLU A 85 -7.299 -11.830 -4.366 1.00 0.00 C ATOM 909 O GLU A 85 -6.696 -12.706 -4.988 1.00 0.00 O ATOM 910 CB GLU A 85 -9.119 -13.072 -3.157 1.00 0.00 C ATOM 911 CG GLU A 85 -10.575 -13.086 -2.726 1.00 0.00 C ATOM 912 CD GLU A 85 -11.021 -14.437 -2.208 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.868 -14.709 -1.000 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.538 -15.235 -3.014 1.00 0.00 O ATOM 0 H GLU A 85 -9.994 -13.040 -5.455 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.142 -11.002 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -8.874 -14.026 -3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.485 -12.978 -2.275 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.726 -12.336 -1.949 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.202 -12.801 -3.571 1.00 0.00 H new ATOM 921 N PHE A 86 -6.712 -10.751 -3.881 1.00 0.00 N ATOM 922 CA PHE A 86 -5.310 -10.462 -4.135 1.00 0.00 C ATOM 923 C PHE A 86 -4.422 -10.979 -3.024 1.00 0.00 C ATOM 924 O PHE A 86 -4.605 -10.639 -1.861 1.00 0.00 O ATOM 925 CB PHE A 86 -5.095 -8.959 -4.285 1.00 0.00 C ATOM 926 CG PHE A 86 -5.664 -8.388 -5.547 1.00 0.00 C ATOM 927 CD1 PHE A 86 -5.034 -8.608 -6.755 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.812 -7.618 -5.524 1.00 0.00 C ATOM 929 CE1 PHE A 86 -5.538 -8.072 -7.924 1.00 0.00 C ATOM 930 CE2 PHE A 86 -7.325 -7.082 -6.688 1.00 0.00 C ATOM 931 CZ PHE A 86 -6.687 -7.308 -7.889 1.00 0.00 C ATOM 0 H PHE A 86 -7.187 -10.056 -3.305 1.00 0.00 H new ATOM 0 HA PHE A 86 -5.040 -10.970 -5.061 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.545 -8.451 -3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.026 -8.750 -4.253 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -4.136 -9.207 -6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -7.313 -7.434 -4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.034 -8.250 -8.863 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -8.225 -6.486 -6.658 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.085 -6.888 -8.801 1.00 0.00 H new ATOM 941 N GLN A 87 -3.456 -11.795 -3.388 1.00 0.00 N ATOM 942 CA GLN A 87 -2.467 -12.249 -2.447 1.00 0.00 C ATOM 943 C GLN A 87 -1.355 -11.220 -2.370 1.00 0.00 C ATOM 944 O GLN A 87 -0.438 -11.225 -3.192 1.00 0.00 O ATOM 945 CB GLN A 87 -1.913 -13.604 -2.871 1.00 0.00 C ATOM 946 CG GLN A 87 -0.898 -14.165 -1.896 1.00 0.00 C ATOM 947 CD GLN A 87 -0.292 -15.466 -2.372 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.927 -16.231 -3.099 1.00 0.00 O ATOM 949 NE2 GLN A 87 0.938 -15.726 -1.966 1.00 0.00 N ATOM 0 H GLN A 87 -3.338 -12.156 -4.335 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.923 -12.366 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.737 -14.310 -2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.450 -13.509 -3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.105 -13.434 -1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.377 -14.324 -0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.427 -15.064 -1.364 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.399 -16.589 -2.255 1.00 0.00 H new ATOM 958 N VAL A 88 -1.453 -10.337 -1.392 1.00 0.00 N ATOM 959 CA VAL A 88 -0.495 -9.269 -1.224 1.00 0.00 C ATOM 960 C VAL A 88 0.763 -9.805 -0.559 1.00 0.00 C ATOM 961 O VAL A 88 0.763 -10.180 0.613 1.00 0.00 O ATOM 962 CB VAL A 88 -1.100 -8.099 -0.411 1.00 0.00 C ATOM 963 CG1 VAL A 88 -2.019 -8.623 0.672 1.00 0.00 C ATOM 964 CG2 VAL A 88 -0.011 -7.227 0.179 1.00 0.00 C ATOM 0 H VAL A 88 -2.198 -10.343 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.232 -8.879 -2.207 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.689 -7.482 -1.090 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.435 -7.786 1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.829 -9.193 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.456 -9.268 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.464 -6.413 0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.615 -7.825 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.600 -6.815 -0.624 1.00 0.00 H new ATOM 974 N THR A 89 1.815 -9.869 -1.347 1.00 0.00 N ATOM 975 CA THR A 89 3.076 -10.422 -0.913 1.00 0.00 C ATOM 976 C THR A 89 4.103 -9.317 -0.740 1.00 0.00 C ATOM 977 O THR A 89 4.619 -8.785 -1.723 1.00 0.00 O ATOM 978 CB THR A 89 3.605 -11.430 -1.945 1.00 0.00 C ATOM 979 OG1 THR A 89 2.541 -12.297 -2.368 1.00 0.00 O ATOM 980 CG2 THR A 89 4.734 -12.251 -1.349 1.00 0.00 C ATOM 0 H THR A 89 1.817 -9.537 -2.311 1.00 0.00 H new ATOM 0 HA THR A 89 2.913 -10.927 0.039 1.00 0.00 H new ATOM 0 HB THR A 89 3.987 -10.883 -2.807 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.379 -12.975 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.099 -12.961 -2.091 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.547 -11.589 -1.050 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.368 -12.794 -0.477 1.00 0.00 H new ATOM 988 N ASN A 90 4.400 -8.971 0.498 1.00 0.00 N ATOM 989 CA ASN A 90 5.361 -7.916 0.764 1.00 0.00 C ATOM 990 C ASN A 90 6.759 -8.481 0.922 1.00 0.00 C ATOM 991 O ASN A 90 6.986 -9.418 1.693 1.00 0.00 O ATOM 992 CB ASN A 90 4.985 -7.112 2.007 1.00 0.00 C ATOM 993 CG ASN A 90 3.938 -6.051 1.729 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.066 -6.221 0.879 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.025 -4.939 2.440 1.00 0.00 N ATOM 0 H ASN A 90 3.994 -9.400 1.329 1.00 0.00 H new ATOM 0 HA ASN A 90 5.345 -7.246 -0.095 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.612 -7.791 2.774 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.879 -6.636 2.410 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.354 -4.185 2.292 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.763 -4.835 3.136 1.00 0.00 H new ATOM 1002 N SER A 91 7.680 -7.915 0.167 1.00 0.00 N ATOM 1003 CA SER A 91 9.080 -8.253 0.271 1.00 0.00 C ATOM 1004 C SER A 91 9.784 -7.192 1.103 1.00 0.00 C ATOM 1005 O SER A 91 10.002 -6.067 0.651 1.00 0.00 O ATOM 1006 CB SER A 91 9.690 -8.342 -1.128 1.00 0.00 C ATOM 1007 OG SER A 91 8.908 -9.191 -1.957 1.00 0.00 O ATOM 0 H SER A 91 7.475 -7.206 -0.537 1.00 0.00 H new ATOM 0 HA SER A 91 9.199 -9.221 0.759 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.750 -7.347 -1.569 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.709 -8.724 -1.064 1.00 0.00 H new ATOM 0 HG SER A 91 9.310 -9.237 -2.850 1.00 0.00 H new ATOM 1013 N MET A 92 10.119 -7.558 2.325 1.00 0.00 N ATOM 1014 CA MET A 92 10.692 -6.626 3.275 1.00 0.00 C ATOM 1015 C MET A 92 12.178 -6.910 3.443 1.00 0.00 C ATOM 1016 O MET A 92 12.566 -7.838 4.153 1.00 0.00 O ATOM 1017 CB MET A 92 9.977 -6.750 4.626 1.00 0.00 C ATOM 1018 CG MET A 92 8.459 -6.861 4.515 1.00 0.00 C ATOM 1019 SD MET A 92 7.690 -5.420 3.748 1.00 0.00 S ATOM 1020 CE MET A 92 7.976 -4.182 5.004 1.00 0.00 C ATOM 0 H MET A 92 10.002 -8.505 2.685 1.00 0.00 H new ATOM 0 HA MET A 92 10.564 -5.610 2.901 1.00 0.00 H new ATOM 0 HB2 MET A 92 10.358 -7.627 5.148 1.00 0.00 H new ATOM 0 HB3 MET A 92 10.224 -5.882 5.238 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.208 -7.749 3.935 1.00 0.00 H new ATOM 0 HG3 MET A 92 8.038 -7.001 5.511 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.081 -3.572 5.124 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.211 -4.671 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.811 -3.547 4.706 1.00 0.00 H new ATOM 1030 N THR A 93 12.999 -6.119 2.780 1.00 0.00 N ATOM 1031 CA THR A 93 14.437 -6.290 2.837 1.00 0.00 C ATOM 1032 C THR A 93 15.054 -5.417 3.923 1.00 0.00 C ATOM 1033 O THR A 93 14.773 -4.223 4.017 1.00 0.00 O ATOM 1034 CB THR A 93 15.079 -5.955 1.477 1.00 0.00 C ATOM 1035 OG1 THR A 93 14.526 -4.735 0.962 1.00 0.00 O ATOM 1036 CG2 THR A 93 14.855 -7.080 0.477 1.00 0.00 C ATOM 0 H THR A 93 12.691 -5.345 2.191 1.00 0.00 H new ATOM 0 HA THR A 93 14.633 -7.335 3.078 1.00 0.00 H new ATOM 0 HB THR A 93 16.152 -5.835 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.940 -4.527 0.098 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.318 -6.819 -0.475 1.00 0.00 H new ATOM 0 HG22 THR A 93 15.301 -7.999 0.857 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.785 -7.229 0.331 1.00 0.00 H new ATOM 1044 N ARG A 94 15.860 -6.029 4.770 1.00 0.00 N ATOM 1045 CA ARG A 94 16.620 -5.303 5.771 1.00 0.00 C ATOM 1046 C ARG A 94 18.093 -5.643 5.617 1.00 0.00 C ATOM 1047 O ARG A 94 18.683 -6.314 6.469 1.00 0.00 O ATOM 1048 CB ARG A 94 16.148 -5.640 7.190 1.00 0.00 C ATOM 1049 CG ARG A 94 14.742 -5.171 7.515 1.00 0.00 C ATOM 1050 CD ARG A 94 13.708 -6.185 7.063 1.00 0.00 C ATOM 1051 NE ARG A 94 13.784 -7.424 7.836 1.00 0.00 N ATOM 1052 CZ ARG A 94 12.724 -8.135 8.213 1.00 0.00 C ATOM 1053 NH1 ARG A 94 11.497 -7.705 7.933 1.00 0.00 N ATOM 1054 NH2 ARG A 94 12.891 -9.268 8.880 1.00 0.00 N ATOM 0 H ARG A 94 16.006 -7.038 4.784 1.00 0.00 H new ATOM 0 HA ARG A 94 16.464 -4.235 5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.198 -6.720 7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.840 -5.194 7.905 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.649 -5.007 8.589 1.00 0.00 H new ATOM 0 HG3 ARG A 94 14.553 -4.214 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.711 -5.756 7.163 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.855 -6.407 6.006 1.00 0.00 H new ATOM 0 HE ARG A 94 14.708 -7.765 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 94 11.367 -6.828 7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 94 10.686 -8.252 8.223 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.831 -9.594 9.104 1.00 0.00 H new ATOM 0 HH22 ARG A 94 12.079 -9.814 9.169 1.00 0.00 H new ATOM 1068 N GLY A 95 18.672 -5.200 4.513 1.00 0.00 N ATOM 1069 CA GLY A 95 20.049 -5.521 4.217 1.00 0.00 C ATOM 1070 C GLY A 95 20.172 -6.892 3.597 1.00 0.00 C ATOM 1071 O GLY A 95 19.616 -7.152 2.532 1.00 0.00 O ATOM 0 H GLY A 95 18.209 -4.620 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.461 -4.774 3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.639 -5.479 5.132 1.00 0.00 H new ATOM 1075 N LYS A 96 20.873 -7.783 4.276 1.00 0.00 N ATOM 1076 CA LYS A 96 21.052 -9.141 3.791 1.00 0.00 C ATOM 1077 C LYS A 96 20.052 -10.078 4.455 1.00 0.00 C ATOM 1078 O LYS A 96 20.238 -11.293 4.488 1.00 0.00 O ATOM 1079 CB LYS A 96 22.485 -9.602 4.044 1.00 0.00 C ATOM 1080 CG LYS A 96 23.499 -8.827 3.223 1.00 0.00 C ATOM 1081 CD LYS A 96 23.537 -9.297 1.777 1.00 0.00 C ATOM 1082 CE LYS A 96 24.198 -10.660 1.646 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.641 -10.613 1.999 1.00 0.00 N ATOM 0 H LYS A 96 21.329 -7.590 5.168 1.00 0.00 H new ATOM 0 HA LYS A 96 20.870 -9.161 2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.718 -9.490 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.568 -10.663 3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.255 -7.765 3.253 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.488 -8.940 3.667 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.522 -9.346 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.079 -8.570 1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 96 23.689 -11.374 2.294 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.086 -11.021 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.116 -11.462 1.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 26.074 -9.765 1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.744 -10.579 3.033 1.00 0.00 H new ATOM 1097 N HIS A 97 18.994 -9.492 4.998 1.00 0.00 N ATOM 1098 CA HIS A 97 17.912 -10.251 5.610 1.00 0.00 C ATOM 1099 C HIS A 97 16.594 -9.871 4.956 1.00 0.00 C ATOM 1100 O HIS A 97 16.109 -8.755 5.129 1.00 0.00 O ATOM 1101 CB HIS A 97 17.816 -9.977 7.112 1.00 0.00 C ATOM 1102 CG HIS A 97 19.015 -10.397 7.911 1.00 0.00 C ATOM 1103 ND1 HIS A 97 19.001 -11.464 8.786 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.261 -9.871 7.988 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.180 -11.572 9.365 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.961 -10.620 8.897 1.00 0.00 N ATOM 0 H HIS A 97 18.862 -8.481 5.027 1.00 0.00 H new ATOM 0 HA HIS A 97 18.121 -11.311 5.464 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.654 -8.910 7.262 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.938 -10.491 7.504 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.633 -9.020 7.436 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.458 -12.314 10.098 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.932 -10.465 9.168 1.00 0.00 H new ATOM 1115 N CYS A 98 16.025 -10.786 4.200 1.00 0.00 N ATOM 1116 CA CYS A 98 14.770 -10.529 3.511 1.00 0.00 C ATOM 1117 C CYS A 98 13.626 -11.269 4.197 1.00 0.00 C ATOM 1118 O CYS A 98 13.802 -12.383 4.694 1.00 0.00 O ATOM 1119 CB CYS A 98 14.878 -10.949 2.041 1.00 0.00 C ATOM 1120 SG CYS A 98 13.423 -10.523 1.025 1.00 0.00 S ATOM 0 H CYS A 98 16.410 -11.718 4.044 1.00 0.00 H new ATOM 0 HA CYS A 98 14.561 -9.460 3.552 1.00 0.00 H new ATOM 0 HB2 CYS A 98 15.760 -10.479 1.606 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.035 -12.027 1.994 1.00 0.00 H new ATOM 1125 N SER A 99 12.464 -10.638 4.246 1.00 0.00 N ATOM 1126 CA SER A 99 11.293 -11.231 4.868 1.00 0.00 C ATOM 1127 C SER A 99 10.089 -11.071 3.954 1.00 0.00 C ATOM 1128 O SER A 99 9.774 -9.965 3.532 1.00 0.00 O ATOM 1129 CB SER A 99 11.027 -10.558 6.218 1.00 0.00 C ATOM 1130 OG SER A 99 9.964 -11.183 6.917 1.00 0.00 O ATOM 0 H SER A 99 12.307 -9.708 3.859 1.00 0.00 H new ATOM 0 HA SER A 99 11.471 -12.294 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.931 -10.592 6.826 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.789 -9.506 6.059 1.00 0.00 H new ATOM 0 HG SER A 99 9.824 -10.728 7.774 1.00 0.00 H new ATOM 1136 N THR A 100 9.425 -12.167 3.640 1.00 0.00 N ATOM 1137 CA THR A 100 8.300 -12.122 2.726 1.00 0.00 C ATOM 1138 C THR A 100 7.060 -12.750 3.348 1.00 0.00 C ATOM 1139 O THR A 100 7.102 -13.878 3.844 1.00 0.00 O ATOM 1140 CB THR A 100 8.635 -12.830 1.398 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.063 -14.177 1.645 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.730 -12.079 0.656 1.00 0.00 C ATOM 0 H THR A 100 9.644 -13.095 4.002 1.00 0.00 H new ATOM 0 HA THR A 100 8.092 -11.072 2.520 1.00 0.00 H new ATOM 0 HB THR A 100 7.734 -12.846 0.784 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.623 -14.517 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 100 9.954 -12.593 -0.279 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.394 -11.064 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.628 -12.041 1.273 1.00 0.00 H new ATOM 1150 N TRP A 101 5.966 -12.007 3.341 1.00 0.00 N ATOM 1151 CA TRP A 101 4.698 -12.510 3.844 1.00 0.00 C ATOM 1152 C TRP A 101 3.569 -12.153 2.889 1.00 0.00 C ATOM 1153 O TRP A 101 3.634 -11.137 2.194 1.00 0.00 O ATOM 1154 CB TRP A 101 4.411 -11.982 5.258 1.00 0.00 C ATOM 1155 CG TRP A 101 4.660 -10.513 5.452 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.770 -9.948 6.008 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.784 -9.424 5.118 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.642 -8.582 6.044 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.433 -8.235 5.502 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.517 -9.337 4.531 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.858 -6.980 5.323 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.950 -8.088 4.351 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.620 -6.925 4.746 1.00 0.00 C ATOM 0 H TRP A 101 5.930 -11.050 2.991 1.00 0.00 H new ATOM 0 HA TRP A 101 4.765 -13.596 3.907 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.371 -12.194 5.504 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.026 -12.536 5.968 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.627 -10.497 6.368 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.335 -7.931 6.414 1.00 0.00 H new ATOM 0 HE3 TRP A 101 1.991 -10.229 4.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.372 -6.081 5.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.973 -8.009 3.898 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.150 -5.965 4.592 1.00 0.00 H new ATOM 1174 N SER A 102 2.554 -13.002 2.837 1.00 0.00 N ATOM 1175 CA SER A 102 1.432 -12.786 1.942 1.00 0.00 C ATOM 1176 C SER A 102 0.107 -12.788 2.707 1.00 0.00 C ATOM 1177 O SER A 102 -0.130 -13.645 3.563 1.00 0.00 O ATOM 1178 CB SER A 102 1.405 -13.875 0.868 1.00 0.00 C ATOM 1179 OG SER A 102 2.681 -14.056 0.281 1.00 0.00 O ATOM 0 H SER A 102 2.486 -13.847 3.405 1.00 0.00 H new ATOM 0 HA SER A 102 1.557 -11.810 1.473 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.069 -14.814 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.683 -13.609 0.096 1.00 0.00 H new ATOM 0 HG SER A 102 2.843 -15.012 0.139 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.742 -11.815 2.408 1.00 0.00 N ATOM 1186 CA TYR A 103 -2.105 -11.790 2.933 1.00 0.00 C ATOM 1187 C TYR A 103 -3.098 -11.903 1.790 1.00 0.00 C ATOM 1188 O TYR A 103 -2.715 -11.873 0.622 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.391 -10.501 3.706 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.700 -10.405 5.043 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.824 -11.417 5.987 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.932 -9.298 5.362 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -1.196 -11.327 7.212 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.299 -9.199 6.587 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.435 -10.217 7.508 1.00 0.00 C ATOM 1196 OH TYR A 103 0.199 -10.130 8.728 1.00 0.00 O ATOM 0 H TYR A 103 -0.512 -11.028 1.802 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.208 -12.634 3.615 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -2.089 -9.651 3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.467 -10.417 3.861 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.421 -12.287 5.758 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.826 -8.499 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.300 -12.122 7.935 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.298 -8.330 6.821 1.00 0.00 H new ATOM 0 HH TYR A 103 0.695 -9.287 8.779 1.00 0.00 H new ATOM 1206 N THR A 104 -4.370 -12.023 2.124 1.00 0.00 N ATOM 1207 CA THR A 104 -5.406 -12.057 1.115 1.00 0.00 C ATOM 1208 C THR A 104 -6.291 -10.819 1.224 1.00 0.00 C ATOM 1209 O THR A 104 -6.950 -10.602 2.240 1.00 0.00 O ATOM 1210 CB THR A 104 -6.278 -13.321 1.243 1.00 0.00 C ATOM 1211 OG1 THR A 104 -5.445 -14.480 1.405 1.00 0.00 O ATOM 1212 CG2 THR A 104 -7.151 -13.495 0.009 1.00 0.00 C ATOM 0 H THR A 104 -4.707 -12.098 3.084 1.00 0.00 H new ATOM 0 HA THR A 104 -4.915 -12.074 0.142 1.00 0.00 H new ATOM 0 HB THR A 104 -6.918 -13.208 2.118 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.008 -15.278 1.487 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.760 -14.393 0.118 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.801 -12.627 -0.102 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.519 -13.590 -0.874 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.280 -9.996 0.191 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.148 -8.836 0.136 1.00 0.00 C ATOM 1222 C LEU A 105 -8.468 -9.231 -0.485 1.00 0.00 C ATOM 1223 O LEU A 105 -8.512 -9.728 -1.611 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.506 -7.700 -0.658 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.163 -7.218 -0.121 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.730 -5.953 -0.836 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.230 -6.985 1.381 1.00 0.00 C ATOM 0 H LEU A 105 -5.677 -10.111 -0.623 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.314 -8.475 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.372 -8.028 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.196 -6.856 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.423 -7.995 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.770 -5.622 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.634 -6.153 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.475 -5.173 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.260 -6.642 1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.985 -6.230 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.493 -7.916 1.882 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.532 -9.021 0.261 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.845 -9.493 -0.133 1.00 0.00 C ATOM 1241 C ILE A 106 -11.661 -8.368 -0.753 1.00 0.00 C ATOM 1242 O ILE A 106 -12.132 -7.478 -0.046 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.616 -10.060 1.077 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.713 -10.969 1.922 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.848 -10.817 0.607 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.171 -12.164 1.176 1.00 0.00 C ATOM 0 H ILE A 106 -9.514 -8.523 1.151 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.697 -10.284 -0.869 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.936 -9.227 1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.877 -10.381 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.276 -11.319 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.383 -11.212 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.500 -10.142 0.053 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.544 -11.640 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.543 -12.755 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.999 -12.777 0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.579 -11.824 0.326 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.822 -8.385 -2.083 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.621 -7.387 -2.791 1.00 0.00 C ATOM 1260 C PRO A 107 -14.113 -7.603 -2.572 1.00 0.00 C ATOM 1261 O PRO A 107 -14.607 -8.731 -2.657 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.250 -7.613 -4.258 1.00 0.00 C ATOM 1263 CG PRO A 107 -11.848 -9.044 -4.332 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.236 -9.380 -3.001 1.00 0.00 C ATOM 0 HA PRO A 107 -12.423 -6.372 -2.446 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.094 -7.405 -4.916 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.436 -6.957 -4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.710 -9.680 -4.535 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.135 -9.206 -5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.478 -10.398 -2.695 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.149 -9.306 -3.030 1.00 0.00 H new ATOM 1272 N THR A 108 -14.824 -6.528 -2.279 1.00 0.00 N ATOM 1273 CA THR A 108 -16.258 -6.605 -2.059 1.00 0.00 C ATOM 1274 C THR A 108 -16.995 -6.476 -3.390 1.00 0.00 C ATOM 1275 O THR A 108 -16.395 -6.648 -4.456 1.00 0.00 O ATOM 1276 CB THR A 108 -16.747 -5.501 -1.094 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.707 -4.223 -1.742 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.885 -5.441 0.157 1.00 0.00 C ATOM 0 H THR A 108 -14.432 -5.591 -2.188 1.00 0.00 H new ATOM 0 HA THR A 108 -16.472 -7.573 -1.606 1.00 0.00 H new ATOM 0 HB THR A 108 -17.771 -5.744 -0.809 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.551 -3.750 -1.585 1.00 0.00 H new ATOM 0 HG21 THR A 108 -16.254 -4.655 0.816 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.929 -6.399 0.675 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.853 -5.226 -0.122 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.282 -6.168 -3.338 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.039 -5.897 -4.553 1.00 0.00 C ATOM 1288 C ASN A 109 -18.672 -4.520 -5.109 1.00 0.00 C ATOM 1289 O ASN A 109 -19.110 -4.135 -6.193 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.553 -6.006 -4.299 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.089 -4.999 -3.291 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -20.667 -3.842 -3.242 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -22.025 -5.444 -2.467 1.00 0.00 N ATOM 0 H ASN A 109 -18.822 -6.099 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.777 -6.650 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.079 -5.873 -5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -20.780 -7.012 -3.947 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.421 -4.822 -1.762 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -22.350 -6.408 -2.537 1.00 0.00 H new ATOM 1300 N LYS A 110 -17.862 -3.782 -4.355 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.405 -2.469 -4.779 1.00 0.00 C ATOM 1302 C LYS A 110 -16.076 -2.582 -5.518 1.00 0.00 C ATOM 1303 O LYS A 110 -15.151 -3.249 -5.043 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.243 -1.539 -3.571 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.536 -1.245 -2.819 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.246 -0.007 -3.354 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.771 -0.206 -4.760 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.673 -1.387 -4.859 1.00 0.00 N ATOM 0 H LYS A 110 -17.509 -4.076 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.154 -2.050 -5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.529 -1.985 -2.879 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.813 -0.597 -3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.202 -2.105 -2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.315 -1.106 -1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.074 0.248 -2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.557 0.837 -3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.309 0.688 -5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.933 -0.332 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.982 -1.506 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.164 -2.240 -4.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.504 -1.241 -4.251 1.00 0.00 H new ATOM 1322 N PRO A 111 -15.961 -1.960 -6.701 1.00 0.00 N ATOM 1323 CA PRO A 111 -14.709 -1.941 -7.448 1.00 0.00 C ATOM 1324 C PRO A 111 -13.674 -1.058 -6.765 1.00 0.00 C ATOM 1325 O PRO A 111 -13.667 0.162 -6.939 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.086 -1.364 -8.818 1.00 0.00 C ATOM 1327 CG PRO A 111 -16.576 -1.248 -8.825 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.017 -1.210 -7.391 1.00 0.00 C ATOM 0 HA PRO A 111 -14.263 -2.933 -7.519 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -14.619 -0.391 -8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -14.742 -2.014 -9.622 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -16.891 -0.346 -9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.027 -2.093 -9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.095 -0.188 -7.020 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.995 -1.673 -7.257 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.802 -1.680 -5.994 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.784 -0.936 -5.289 1.00 0.00 C ATOM 1338 C GLY A 112 -11.990 -0.955 -3.789 1.00 0.00 C ATOM 1339 O GLY A 112 -11.417 -0.140 -3.073 1.00 0.00 O ATOM 0 H GLY A 112 -12.780 -2.688 -5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.805 -1.353 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.783 0.096 -5.640 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.802 -1.890 -3.311 1.00 0.00 N ATOM 1344 CA GLN A 113 -13.035 -2.039 -1.882 1.00 0.00 C ATOM 1345 C GLN A 113 -12.577 -3.416 -1.425 1.00 0.00 C ATOM 1346 O GLN A 113 -13.005 -4.433 -1.970 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.515 -1.852 -1.562 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.828 -1.859 -0.075 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.297 -0.633 0.632 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -13.174 -0.621 1.136 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -15.107 0.409 0.672 1.00 0.00 N ATOM 0 H GLN A 113 -13.310 -2.556 -3.893 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.464 -1.276 -1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.853 -0.908 -1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.085 -2.645 -2.047 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.907 -1.917 0.066 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.398 -2.752 0.380 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -16.030 0.355 0.241 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.810 1.268 1.134 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.694 -3.437 -0.440 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.071 -4.671 0.019 1.00 0.00 C ATOM 1362 C PHE A 114 -11.020 -4.724 1.539 1.00 0.00 C ATOM 1363 O PHE A 114 -11.140 -3.709 2.222 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.630 -4.792 -0.502 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.478 -4.684 -1.994 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.619 -3.470 -2.648 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.194 -5.806 -2.740 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.480 -3.387 -4.018 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -9.055 -5.731 -4.110 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.198 -4.519 -4.751 1.00 0.00 C ATOM 0 H PHE A 114 -11.389 -2.604 0.063 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.678 -5.490 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.025 -4.015 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.223 -5.751 -0.180 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.840 -2.579 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.078 -6.759 -2.245 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.592 -2.435 -4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.834 -6.621 -4.680 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.089 -4.457 -5.824 1.00 0.00 H new ATOM 1380 N THR A 115 -10.837 -5.920 2.056 1.00 0.00 N ATOM 1381 CA THR A 115 -10.544 -6.119 3.461 1.00 0.00 C ATOM 1382 C THR A 115 -9.413 -7.128 3.589 1.00 0.00 C ATOM 1383 O THR A 115 -9.389 -8.132 2.882 1.00 0.00 O ATOM 1384 CB THR A 115 -11.780 -6.615 4.230 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.889 -5.742 3.971 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.512 -6.676 5.731 1.00 0.00 C ATOM 0 H THR A 115 -10.887 -6.783 1.515 1.00 0.00 H new ATOM 0 HA THR A 115 -10.249 -5.164 3.895 1.00 0.00 H new ATOM 0 HB THR A 115 -12.014 -7.623 3.887 1.00 0.00 H new ATOM 0 HG1 THR A 115 -13.677 -6.060 4.460 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.405 -7.030 6.246 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.686 -7.360 5.926 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.254 -5.682 6.095 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.463 -6.841 4.455 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.300 -7.693 4.620 1.00 0.00 C ATOM 1396 C ARG A 116 -7.644 -8.900 5.479 1.00 0.00 C ATOM 1397 O ARG A 116 -7.808 -8.773 6.694 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.165 -6.907 5.270 1.00 0.00 C ATOM 1399 CG ARG A 116 -4.788 -7.300 4.777 1.00 0.00 C ATOM 1400 CD ARG A 116 -3.705 -6.495 5.472 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.398 -7.022 6.802 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.634 -6.397 7.699 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.107 -5.211 7.424 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -2.411 -6.960 8.880 1.00 0.00 N ATOM 0 H ARG A 116 -8.473 -6.019 5.059 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.982 -8.039 3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.318 -5.844 5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.209 -7.050 6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.625 -8.363 4.955 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.726 -7.144 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.801 -6.501 4.862 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.024 -5.456 5.558 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.794 -7.926 7.060 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.285 -4.771 6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.524 -4.739 8.115 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.823 -7.867 9.099 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.827 -6.486 9.569 1.00 0.00 H new ATOM 1418 N ASP A 117 -7.771 -10.054 4.847 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.016 -11.293 5.570 1.00 0.00 C ATOM 1420 C ASP A 117 -6.724 -11.790 6.198 1.00 0.00 C ATOM 1421 O ASP A 117 -5.754 -12.089 5.496 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.591 -12.364 4.634 1.00 0.00 C ATOM 1423 CG ASP A 117 -8.875 -13.682 5.339 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -7.926 -14.324 5.842 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -10.053 -14.084 5.392 1.00 0.00 O ATOM 0 H ASP A 117 -7.709 -10.160 3.834 1.00 0.00 H new ATOM 0 HA ASP A 117 -8.745 -11.096 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.513 -11.991 4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -7.890 -12.539 3.818 1.00 0.00 H new ATOM 1430 N ASN A 118 -6.703 -11.850 7.520 1.00 0.00 N ATOM 1431 CA ASN A 118 -5.561 -12.390 8.241 1.00 0.00 C ATOM 1432 C ASN A 118 -6.022 -13.569 9.079 1.00 0.00 C ATOM 1433 O ASN A 118 -5.506 -13.806 10.176 1.00 0.00 O ATOM 1434 CB ASN A 118 -4.920 -11.347 9.168 1.00 0.00 C ATOM 1435 CG ASN A 118 -4.895 -9.943 8.603 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -3.982 -9.558 7.871 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -5.889 -9.154 8.967 1.00 0.00 N ATOM 0 H ASN A 118 -7.466 -11.531 8.117 1.00 0.00 H new ATOM 0 HA ASN A 118 -4.815 -12.694 7.507 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.463 -11.336 10.113 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.898 -11.655 9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.919 -8.188 8.641 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.627 -9.510 9.575 1.00 0.00 H new ATOM 1444 N ARG A 119 -6.991 -14.315 8.557 1.00 0.00 N ATOM 1445 CA ARG A 119 -7.626 -15.396 9.306 1.00 0.00 C ATOM 1446 C ARG A 119 -6.737 -16.638 9.369 1.00 0.00 C ATOM 1447 O ARG A 119 -7.183 -17.759 9.120 1.00 0.00 O ATOM 1448 CB ARG A 119 -8.985 -15.731 8.694 1.00 0.00 C ATOM 1449 CG ARG A 119 -9.986 -14.591 8.797 1.00 0.00 C ATOM 1450 CD ARG A 119 -11.288 -14.919 8.086 1.00 0.00 C ATOM 1451 NE ARG A 119 -11.979 -16.056 8.690 1.00 0.00 N ATOM 1452 CZ ARG A 119 -12.335 -17.150 8.023 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -12.025 -17.278 6.740 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -12.990 -18.120 8.645 1.00 0.00 N ATOM 0 H ARG A 119 -7.356 -14.190 7.613 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.775 -15.054 10.330 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.849 -15.993 7.645 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -9.393 -16.611 9.192 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -10.188 -14.378 9.847 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -9.554 -13.688 8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.941 -14.047 8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.082 -15.137 7.038 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.202 -16.008 9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.512 -16.536 6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.299 -18.118 6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.221 -18.027 9.634 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.264 -18.960 8.134 1.00 0.00 H new ATOM 1468 N GLY A 120 -5.476 -16.417 9.695 1.00 0.00 N ATOM 1469 CA GLY A 120 -4.552 -17.502 9.938 1.00 0.00 C ATOM 1470 C GLY A 120 -4.073 -17.484 11.372 1.00 0.00 C ATOM 1471 O GLY A 120 -3.797 -18.527 11.963 1.00 0.00 O ATOM 0 H GLY A 120 -5.069 -15.487 9.797 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.037 -18.454 9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.700 -17.419 9.263 1.00 0.00 H new ATOM 1475 N SER A 121 -3.982 -16.284 11.931 1.00 0.00 N ATOM 1476 CA SER A 121 -3.601 -16.113 13.321 1.00 0.00 C ATOM 1477 C SER A 121 -4.840 -16.126 14.213 1.00 0.00 C ATOM 1478 O SER A 121 -4.933 -16.918 15.152 1.00 0.00 O ATOM 1479 CB SER A 121 -2.825 -14.805 13.496 1.00 0.00 C ATOM 1480 OG SER A 121 -1.673 -14.786 12.666 1.00 0.00 O ATOM 0 H SER A 121 -4.169 -15.412 11.437 1.00 0.00 H new ATOM 0 HA SER A 121 -2.956 -16.941 13.616 1.00 0.00 H new ATOM 0 HB2 SER A 121 -3.469 -13.960 13.252 1.00 0.00 H new ATOM 0 HB3 SER A 121 -2.529 -14.689 14.539 1.00 0.00 H new ATOM 0 HG SER A 121 -1.193 -13.941 12.792 1.00 0.00 H new ATOM 1486 N GLY A 122 -5.797 -15.259 13.904 1.00 0.00 N ATOM 1487 CA GLY A 122 -7.039 -15.231 14.648 1.00 0.00 C ATOM 1488 C GLY A 122 -7.257 -13.918 15.375 1.00 0.00 C ATOM 1489 O GLY A 122 -7.404 -12.875 14.741 1.00 0.00 O ATOM 0 H GLY A 122 -5.733 -14.575 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.871 -15.406 13.965 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -7.043 -16.047 15.371 1.00 0.00 H new ATOM 1493 N PRO A 123 -7.270 -13.942 16.716 1.00 0.00 N ATOM 1494 CA PRO A 123 -7.534 -12.753 17.535 1.00 0.00 C ATOM 1495 C PRO A 123 -6.415 -11.716 17.459 1.00 0.00 C ATOM 1496 O PRO A 123 -6.639 -10.529 17.697 1.00 0.00 O ATOM 1497 CB PRO A 123 -7.646 -13.314 18.954 1.00 0.00 C ATOM 1498 CG PRO A 123 -6.874 -14.587 18.927 1.00 0.00 C ATOM 1499 CD PRO A 123 -7.029 -15.140 17.537 1.00 0.00 C ATOM 0 HA PRO A 123 -8.425 -12.224 17.196 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -7.236 -12.619 19.687 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.686 -13.489 19.228 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -5.824 -14.411 19.161 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -7.253 -15.289 19.670 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -6.135 -15.674 17.215 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.860 -15.843 17.475 1.00 0.00 H new ATOM 1507 N GLY A 124 -5.217 -12.170 17.119 1.00 0.00 N ATOM 1508 CA GLY A 124 -4.085 -11.270 17.012 1.00 0.00 C ATOM 1509 C GLY A 124 -3.825 -10.863 15.580 1.00 0.00 C ATOM 1510 O GLY A 124 -2.696 -10.536 15.206 1.00 0.00 O ATOM 0 H GLY A 124 -5.008 -13.147 16.915 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.269 -10.381 17.615 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -3.197 -11.753 17.420 1.00 0.00 H new ATOM 1514 N ALA A 125 -4.873 -10.896 14.777 1.00 0.00 N ATOM 1515 CA ALA A 125 -4.780 -10.516 13.381 1.00 0.00 C ATOM 1516 C ALA A 125 -5.320 -9.112 13.174 1.00 0.00 C ATOM 1517 O ALA A 125 -6.528 -8.918 13.033 1.00 0.00 O ATOM 1518 CB ALA A 125 -5.542 -11.503 12.515 1.00 0.00 C ATOM 0 H ALA A 125 -5.806 -11.185 15.072 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.730 -10.530 13.089 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.464 -11.206 11.469 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.119 -12.500 12.641 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.591 -11.513 12.812 1.00 0.00 H new ATOM 1524 N ASP A 126 -4.422 -8.137 13.179 1.00 0.00 N ATOM 1525 CA ASP A 126 -4.793 -6.757 12.914 1.00 0.00 C ATOM 1526 C ASP A 126 -5.394 -6.632 11.519 1.00 0.00 C ATOM 1527 O ASP A 126 -4.716 -6.822 10.510 1.00 0.00 O ATOM 1528 CB ASP A 126 -3.581 -5.826 13.073 1.00 0.00 C ATOM 1529 CG ASP A 126 -2.406 -6.187 12.175 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -1.806 -7.265 12.374 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -2.048 -5.381 11.288 1.00 0.00 O ATOM 0 H ASP A 126 -3.429 -8.278 13.364 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.545 -6.454 13.643 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -3.890 -4.803 12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -3.252 -5.848 14.112 1.00 0.00 H new ATOM 1536 N LYS A 127 -6.685 -6.361 11.471 1.00 0.00 N ATOM 1537 CA LYS A 127 -7.379 -6.221 10.208 1.00 0.00 C ATOM 1538 C LYS A 127 -7.068 -4.875 9.584 1.00 0.00 C ATOM 1539 O LYS A 127 -6.826 -3.898 10.282 1.00 0.00 O ATOM 1540 CB LYS A 127 -8.881 -6.386 10.407 1.00 0.00 C ATOM 1541 CG LYS A 127 -9.260 -7.757 10.935 1.00 0.00 C ATOM 1542 CD LYS A 127 -10.754 -7.886 11.133 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.119 -9.267 11.653 1.00 0.00 C ATOM 1544 NZ LYS A 127 -12.587 -9.440 11.814 1.00 0.00 N ATOM 0 H LYS A 127 -7.274 -6.234 12.294 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.034 -7.003 9.531 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.236 -5.624 11.101 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.389 -6.215 9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.918 -8.523 10.239 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.750 -7.936 11.882 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -11.098 -7.127 11.835 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.267 -7.702 10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.740 -10.023 10.966 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.629 -9.433 12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.787 -10.396 12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.947 -8.736 12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.055 -9.309 10.895 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.074 -4.832 8.271 1.00 0.00 N ATOM 1559 CA GLU A 128 -6.731 -3.622 7.556 1.00 0.00 C ATOM 1560 C GLU A 128 -7.678 -3.448 6.381 1.00 0.00 C ATOM 1561 O GLU A 128 -7.889 -4.374 5.599 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.274 -3.697 7.089 1.00 0.00 C ATOM 1563 CG GLU A 128 -4.719 -2.400 6.529 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.242 -2.501 6.191 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -2.857 -3.425 5.443 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.450 -1.668 6.686 1.00 0.00 O ATOM 0 H GLU A 128 -7.313 -5.624 7.674 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.833 -2.757 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.653 -4.009 7.929 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.191 -4.471 6.326 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.276 -2.126 5.633 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.869 -1.600 7.254 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.278 -2.282 6.286 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.217 -1.998 5.216 1.00 0.00 C ATOM 1575 C ASN A 129 -8.479 -1.390 4.041 1.00 0.00 C ATOM 1576 O ASN A 129 -7.876 -0.333 4.170 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.325 -1.047 5.688 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.240 -1.666 6.730 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -10.813 -2.462 7.567 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.516 -1.323 6.670 1.00 0.00 N ATOM 0 H ASN A 129 -8.134 -1.511 6.938 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.684 -2.934 4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.871 -0.147 6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.920 -0.738 4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.183 -1.721 7.331 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.833 -0.660 5.963 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.520 -2.060 2.902 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.800 -1.604 1.722 1.00 0.00 C ATOM 1589 C ILE A 130 -8.782 -1.090 0.675 1.00 0.00 C ATOM 1590 O ILE A 130 -9.720 -1.779 0.313 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.918 -2.735 1.119 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.628 -2.918 1.931 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.582 -2.464 -0.338 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.739 -3.911 3.071 1.00 0.00 C ATOM 0 H ILE A 130 -9.045 -2.924 2.768 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.140 -0.792 2.026 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.498 -3.657 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.834 -3.243 1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.328 -1.951 2.336 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.965 -3.275 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.503 -2.399 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.037 -1.523 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.783 -3.978 3.590 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.508 -3.580 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.006 -4.891 2.675 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.573 0.125 0.209 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.459 0.729 -0.769 1.00 0.00 C ATOM 1608 C GLN A 131 -8.647 1.381 -1.885 1.00 0.00 C ATOM 1609 O GLN A 131 -7.883 2.315 -1.646 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.350 1.768 -0.084 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.462 2.305 -0.965 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.281 3.377 -0.282 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.778 4.126 0.554 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -13.552 3.453 -0.631 1.00 0.00 N ATOM 0 H GLN A 131 -7.793 0.717 0.493 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.088 -0.046 -1.207 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.790 1.322 0.808 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.730 2.600 0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.031 2.711 -1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.117 1.484 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.928 2.812 -1.329 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.158 4.153 -0.203 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.795 0.879 -3.100 1.00 0.00 N ATOM 1624 CA VAL A 132 -8.076 1.438 -4.234 1.00 0.00 C ATOM 1625 C VAL A 132 -8.777 2.697 -4.724 1.00 0.00 C ATOM 1626 O VAL A 132 -9.910 2.647 -5.203 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.937 0.436 -5.399 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -7.062 1.006 -6.501 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.377 -0.883 -4.907 1.00 0.00 C ATOM 0 H VAL A 132 -9.402 0.091 -3.326 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.071 1.678 -3.888 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.931 0.257 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.979 0.281 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.508 1.925 -6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.070 1.221 -6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.287 -1.575 -5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.394 -0.719 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.046 -1.305 -4.157 1.00 0.00 H new ATOM 1639 N ILE A 133 -8.095 3.821 -4.593 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.669 5.111 -4.932 1.00 0.00 C ATOM 1641 C ILE A 133 -8.423 5.459 -6.400 1.00 0.00 C ATOM 1642 O ILE A 133 -9.272 6.070 -7.047 1.00 0.00 O ATOM 1643 CB ILE A 133 -8.111 6.215 -3.990 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -9.147 6.568 -2.919 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.688 7.468 -4.746 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.566 5.397 -2.059 1.00 0.00 C ATOM 0 H ILE A 133 -7.135 3.866 -4.251 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.748 5.053 -4.789 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.217 5.810 -3.515 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.739 7.349 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.030 6.983 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.306 8.207 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.908 7.214 -5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.547 7.881 -5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -10.301 5.729 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -10.005 4.622 -2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.694 4.994 -1.543 1.00 0.00 H new ATOM 1658 N GLU A 134 -7.276 5.045 -6.926 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.898 5.385 -8.298 1.00 0.00 C ATOM 1660 C GLU A 134 -5.775 4.488 -8.790 1.00 0.00 C ATOM 1661 O GLU A 134 -4.609 4.742 -8.510 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.448 6.849 -8.372 1.00 0.00 C ATOM 1663 CG GLU A 134 -7.465 7.786 -8.995 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.779 7.447 -10.436 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -8.647 6.586 -10.679 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.165 8.062 -11.333 1.00 0.00 O ATOM 0 H GLU A 134 -6.592 4.475 -6.428 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.770 5.236 -8.935 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.220 7.198 -7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.523 6.904 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.385 7.754 -8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.089 8.808 -8.942 1.00 0.00 H new ATOM 1673 N THR A 135 -6.117 3.446 -9.524 1.00 0.00 N ATOM 1674 CA THR A 135 -5.102 2.525 -10.003 1.00 0.00 C ATOM 1675 C THR A 135 -4.950 2.580 -11.517 1.00 0.00 C ATOM 1676 O THR A 135 -5.930 2.658 -12.266 1.00 0.00 O ATOM 1677 CB THR A 135 -5.375 1.070 -9.562 1.00 0.00 C ATOM 1678 OG1 THR A 135 -4.291 0.227 -9.965 1.00 0.00 O ATOM 1679 CG2 THR A 135 -6.670 0.538 -10.154 1.00 0.00 C ATOM 0 H THR A 135 -7.073 3.218 -9.798 1.00 0.00 H new ATOM 0 HA THR A 135 -4.168 2.852 -9.547 1.00 0.00 H new ATOM 0 HB THR A 135 -5.468 1.067 -8.476 1.00 0.00 H new ATOM 0 HG1 THR A 135 -4.222 -0.534 -9.351 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.828 -0.488 -9.821 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.503 1.159 -9.824 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.609 0.561 -11.242 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.701 2.570 -11.942 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.334 2.443 -13.339 1.00 0.00 C ATOM 1689 C ASP A 136 -2.138 1.518 -13.432 1.00 0.00 C ATOM 1690 O ASP A 136 -1.005 1.953 -13.248 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.960 3.790 -13.956 1.00 0.00 C ATOM 1692 CG ASP A 136 -4.134 4.710 -14.182 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -4.964 4.412 -15.063 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.199 5.765 -13.518 1.00 0.00 O ATOM 0 H ASP A 136 -2.900 2.651 -11.316 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.191 2.050 -13.886 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.241 4.289 -13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.460 3.615 -14.909 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.393 0.251 -13.709 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.344 -0.774 -13.749 1.00 0.00 C ATOM 1701 C TYR A 137 -0.160 -0.399 -14.648 1.00 0.00 C ATOM 1702 O TYR A 137 0.936 -0.939 -14.491 1.00 0.00 O ATOM 1703 CB TYR A 137 -1.933 -2.114 -14.192 1.00 0.00 C ATOM 1704 CG TYR A 137 -3.118 -1.999 -15.127 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -2.943 -1.908 -16.503 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -4.415 -1.995 -14.628 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -4.028 -1.815 -17.353 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -5.503 -1.906 -15.473 1.00 0.00 C ATOM 1709 CZ TYR A 137 -5.306 -1.816 -16.833 1.00 0.00 C ATOM 1710 OH TYR A 137 -6.391 -1.738 -17.676 1.00 0.00 O ATOM 0 H TYR A 137 -3.327 -0.104 -13.913 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.952 -0.854 -12.735 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -1.153 -2.695 -14.684 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.237 -2.673 -13.307 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.944 -1.910 -16.914 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.574 -2.063 -13.562 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.877 -1.742 -18.420 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.505 -1.907 -15.069 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.217 -1.752 -17.148 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.376 0.527 -15.570 1.00 0.00 N ATOM 1721 CA VAL A 138 0.670 0.943 -16.497 1.00 0.00 C ATOM 1722 C VAL A 138 1.586 2.016 -15.900 1.00 0.00 C ATOM 1723 O VAL A 138 2.671 2.265 -16.422 1.00 0.00 O ATOM 1724 CB VAL A 138 0.069 1.478 -17.809 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -0.587 0.354 -18.583 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.931 2.583 -17.523 1.00 0.00 C ATOM 0 H VAL A 138 -1.267 1.006 -15.698 1.00 0.00 H new ATOM 0 HA VAL A 138 1.265 0.052 -16.699 1.00 0.00 H new ATOM 0 HB VAL A 138 0.873 1.893 -18.416 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -1.008 0.747 -19.509 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.156 -0.409 -18.817 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.382 -0.087 -17.981 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.346 2.950 -18.462 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.735 2.194 -16.898 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.431 3.400 -17.003 1.00 0.00 H new ATOM 1736 N LYS A 139 1.160 2.645 -14.806 1.00 0.00 N ATOM 1737 CA LYS A 139 1.919 3.756 -14.237 1.00 0.00 C ATOM 1738 C LYS A 139 1.998 3.699 -12.710 1.00 0.00 C ATOM 1739 O LYS A 139 3.096 3.631 -12.159 1.00 0.00 O ATOM 1740 CB LYS A 139 1.349 5.100 -14.715 1.00 0.00 C ATOM 1741 CG LYS A 139 -0.169 5.160 -14.738 1.00 0.00 C ATOM 1742 CD LYS A 139 -0.669 6.318 -15.584 1.00 0.00 C ATOM 1743 CE LYS A 139 -0.740 7.613 -14.793 1.00 0.00 C ATOM 1744 NZ LYS A 139 -2.020 7.728 -14.038 1.00 0.00 N ATOM 0 H LYS A 139 0.305 2.408 -14.302 1.00 0.00 H new ATOM 0 HA LYS A 139 2.943 3.662 -14.600 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.723 5.892 -14.066 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.725 5.305 -15.717 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -0.565 4.224 -15.131 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.545 5.263 -13.720 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.009 6.452 -16.441 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.657 6.079 -15.978 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.098 7.661 -14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.640 8.460 -15.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.517 8.594 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.618 6.902 -14.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.819 7.769 -13.018 1.00 0.00 H new ATOM 1758 N PHE A 140 0.859 3.716 -12.019 1.00 0.00 N ATOM 1759 CA PHE A 140 0.879 3.745 -10.559 1.00 0.00 C ATOM 1760 C PHE A 140 -0.434 3.257 -9.968 1.00 0.00 C ATOM 1761 O PHE A 140 -1.367 2.920 -10.690 1.00 0.00 O ATOM 1762 CB PHE A 140 1.185 5.160 -10.048 1.00 0.00 C ATOM 1763 CG PHE A 140 -0.009 6.078 -9.919 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.962 6.194 -10.924 1.00 0.00 C ATOM 1765 CD2 PHE A 140 -0.168 6.830 -8.769 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -2.045 7.044 -10.771 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.243 7.677 -8.618 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.183 7.783 -9.619 1.00 0.00 C ATOM 0 H PHE A 140 -0.071 3.710 -12.437 1.00 0.00 H new ATOM 0 HA PHE A 140 1.669 3.068 -10.235 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.666 5.079 -9.073 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.906 5.623 -10.722 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.857 5.617 -11.831 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.562 6.752 -7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.781 7.127 -11.557 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.349 8.259 -7.714 1.00 0.00 H new ATOM 0 HZ PHE A 140 -3.027 8.446 -9.500 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.500 3.244 -8.652 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.703 2.826 -7.954 1.00 0.00 C ATOM 1780 C ALA A 141 -1.824 3.511 -6.598 1.00 0.00 C ATOM 1781 O ALA A 141 -0.961 3.367 -5.730 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.737 1.312 -7.791 1.00 0.00 C ATOM 0 H ALA A 141 0.268 3.519 -8.040 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.557 3.128 -8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.647 1.023 -7.265 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.720 0.840 -8.773 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.869 0.988 -7.217 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.897 4.261 -6.433 1.00 0.00 N ATOM 1789 CA LEU A 142 -3.206 4.906 -5.171 1.00 0.00 C ATOM 1790 C LEU A 142 -4.072 3.995 -4.324 1.00 0.00 C ATOM 1791 O LEU A 142 -5.258 3.797 -4.618 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.945 6.221 -5.403 1.00 0.00 C ATOM 1793 CG LEU A 142 -3.103 7.366 -5.950 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.997 8.523 -6.363 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -2.090 7.833 -4.916 1.00 0.00 C ATOM 0 H LEU A 142 -3.579 4.440 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.268 5.111 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.767 6.037 -6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.387 6.539 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.561 7.005 -6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.384 9.336 -6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.690 8.189 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.559 8.875 -5.498 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.500 8.651 -5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.613 8.177 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.430 7.006 -4.654 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.478 3.439 -3.288 1.00 0.00 N ATOM 1808 CA VAL A 143 -4.186 2.549 -2.395 1.00 0.00 C ATOM 1809 C VAL A 143 -4.316 3.167 -1.005 1.00 0.00 C ATOM 1810 O VAL A 143 -3.327 3.440 -0.322 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.510 1.157 -2.328 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -2.013 1.282 -2.129 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -4.135 0.296 -1.239 1.00 0.00 C ATOM 0 H VAL A 143 -2.499 3.590 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 143 -5.189 2.404 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.678 0.662 -3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.567 0.288 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.581 1.838 -2.961 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.813 1.810 -1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.641 -0.675 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.016 0.788 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -5.196 0.158 -1.448 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.553 3.408 -0.620 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.883 3.967 0.676 1.00 0.00 C ATOM 1825 C LEU A 144 -6.229 2.814 1.599 1.00 0.00 C ATOM 1826 O LEU A 144 -6.990 1.933 1.219 1.00 0.00 O ATOM 1827 CB LEU A 144 -7.085 4.899 0.517 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.104 6.150 1.390 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -8.352 6.960 1.093 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -7.043 5.793 2.865 1.00 0.00 C ATOM 0 H LEU A 144 -6.367 3.219 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.050 4.535 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -7.137 5.211 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.989 4.326 0.724 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.222 6.747 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.363 7.853 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.355 7.252 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -9.236 6.358 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.058 6.705 3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.902 5.175 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.125 5.242 3.068 1.00 0.00 H new ATOM 1842 N SER A 145 -5.665 2.782 2.784 1.00 0.00 N ATOM 1843 CA SER A 145 -5.895 1.651 3.654 1.00 0.00 C ATOM 1844 C SER A 145 -5.872 2.055 5.119 1.00 0.00 C ATOM 1845 O SER A 145 -4.967 2.731 5.583 1.00 0.00 O ATOM 1846 CB SER A 145 -4.872 0.550 3.353 1.00 0.00 C ATOM 1847 OG SER A 145 -5.126 -0.607 4.117 1.00 0.00 O ATOM 0 H SER A 145 -5.057 3.508 3.162 1.00 0.00 H new ATOM 0 HA SER A 145 -6.893 1.260 3.458 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.903 0.302 2.292 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.867 0.916 3.566 1.00 0.00 H new ATOM 0 HG SER A 145 -6.088 -0.683 4.286 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.901 1.650 5.836 1.00 0.00 N ATOM 1854 CA LEU A 146 -7.030 1.981 7.241 1.00 0.00 C ATOM 1855 C LEU A 146 -6.852 0.729 8.084 1.00 0.00 C ATOM 1856 O LEU A 146 -7.648 -0.204 8.003 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.388 2.617 7.528 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.580 4.068 7.065 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -8.433 4.216 5.562 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.942 4.538 7.500 1.00 0.00 C ATOM 0 H LEU A 146 -7.666 1.086 5.465 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.254 2.702 7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -9.157 2.005 7.057 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.562 2.577 8.603 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.801 4.679 7.521 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.577 5.260 5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.436 3.894 5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.180 3.600 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.092 5.568 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.706 3.903 7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.016 4.484 8.586 1.00 0.00 H new ATOM 1872 N ARG A 147 -5.815 0.721 8.897 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.452 -0.449 9.663 1.00 0.00 C ATOM 1874 C ARG A 147 -6.097 -0.418 11.041 1.00 0.00 C ATOM 1875 O ARG A 147 -6.006 0.575 11.763 1.00 0.00 O ATOM 1876 CB ARG A 147 -3.935 -0.510 9.790 1.00 0.00 C ATOM 1877 CG ARG A 147 -3.423 -1.750 10.489 1.00 0.00 C ATOM 1878 CD ARG A 147 -1.907 -1.762 10.501 1.00 0.00 C ATOM 1879 NE ARG A 147 -1.368 -1.507 9.167 1.00 0.00 N ATOM 1880 CZ ARG A 147 -0.229 -0.864 8.927 1.00 0.00 C ATOM 1881 NH1 ARG A 147 0.591 -0.541 9.919 1.00 0.00 N ATOM 1882 NH2 ARG A 147 0.103 -0.580 7.678 1.00 0.00 N ATOM 0 H ARG A 147 -5.203 1.524 9.044 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.813 -1.338 9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.495 -0.460 8.794 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -3.591 0.369 10.335 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -3.801 -1.782 11.511 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -3.796 -2.641 9.983 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -1.540 -1.006 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -1.551 -2.727 10.862 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.901 -1.845 8.366 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.351 -0.786 10.880 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.462 -0.048 9.721 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.512 -0.854 6.912 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.974 -0.087 7.481 1.00 0.00 H new ATOM 1896 N GLN A 148 -6.755 -1.505 11.394 1.00 0.00 N ATOM 1897 CA GLN A 148 -7.362 -1.639 12.700 1.00 0.00 C ATOM 1898 C GLN A 148 -6.405 -2.369 13.631 1.00 0.00 C ATOM 1899 O GLN A 148 -6.166 -3.567 13.482 1.00 0.00 O ATOM 1900 CB GLN A 148 -8.683 -2.403 12.593 1.00 0.00 C ATOM 1901 CG GLN A 148 -9.718 -1.709 11.727 1.00 0.00 C ATOM 1902 CD GLN A 148 -10.962 -2.548 11.519 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -10.901 -3.778 11.491 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -12.101 -1.894 11.378 1.00 0.00 N ATOM 0 H GLN A 148 -6.882 -2.314 10.787 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.569 -0.648 13.104 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.487 -3.395 12.186 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.094 -2.544 13.593 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.996 -0.762 12.189 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.277 -1.474 10.758 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.111 -0.874 11.407 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.971 -2.409 11.240 1.00 0.00 H new ATOM 1913 N ALA A 149 -5.861 -1.639 14.590 1.00 0.00 N ATOM 1914 CA ALA A 149 -4.893 -2.197 15.522 1.00 0.00 C ATOM 1915 C ALA A 149 -5.536 -2.421 16.878 1.00 0.00 C ATOM 1916 O ALA A 149 -4.846 -2.594 17.886 1.00 0.00 O ATOM 1917 CB ALA A 149 -3.711 -1.263 15.656 1.00 0.00 C ATOM 0 H ALA A 149 -6.074 -0.654 14.745 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.547 -3.157 15.138 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.990 -1.687 16.355 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.239 -1.132 14.682 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.051 -0.296 16.027 1.00 0.00 H new ATOM 1923 N SER A 150 -6.864 -2.360 16.880 1.00 0.00 N ATOM 1924 CA SER A 150 -7.683 -2.590 18.070 1.00 0.00 C ATOM 1925 C SER A 150 -7.616 -1.392 19.008 1.00 0.00 C ATOM 1926 O SER A 150 -8.596 -0.672 19.193 1.00 0.00 O ATOM 1927 CB SER A 150 -7.236 -3.854 18.809 1.00 0.00 C ATOM 1928 OG SER A 150 -7.239 -4.989 17.951 1.00 0.00 O ATOM 0 H SER A 150 -7.411 -2.147 16.046 1.00 0.00 H new ATOM 0 HA SER A 150 -8.714 -2.726 17.742 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.235 -3.705 19.214 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.898 -4.035 19.656 1.00 0.00 H new ATOM 0 HG SER A 150 -6.947 -5.779 18.452 1.00 0.00 H new ATOM 1934 N ASN A 151 -6.444 -1.186 19.582 1.00 0.00 N ATOM 1935 CA ASN A 151 -6.210 -0.111 20.525 1.00 0.00 C ATOM 1936 C ASN A 151 -6.339 1.250 19.840 1.00 0.00 C ATOM 1937 O ASN A 151 -6.745 2.237 20.458 1.00 0.00 O ATOM 1938 CB ASN A 151 -4.823 -0.292 21.139 1.00 0.00 C ATOM 1939 CG ASN A 151 -4.507 0.704 22.230 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -5.396 1.236 22.897 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -3.226 0.942 22.427 1.00 0.00 N ATOM 0 H ASN A 151 -5.623 -1.765 19.404 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.960 -0.145 21.315 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -4.744 -1.300 21.546 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -4.073 -0.206 20.353 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -2.934 1.591 23.158 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.526 0.477 21.849 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.012 1.288 18.555 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.175 2.494 17.753 1.00 0.00 C ATOM 1950 C GLN A 152 -6.367 2.136 16.286 1.00 0.00 C ATOM 1951 O GLN A 152 -6.002 1.043 15.852 1.00 0.00 O ATOM 1952 CB GLN A 152 -4.983 3.455 17.905 1.00 0.00 C ATOM 1953 CG GLN A 152 -3.630 2.853 17.562 1.00 0.00 C ATOM 1954 CD GLN A 152 -2.986 2.149 18.739 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.221 2.509 19.892 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -2.151 1.163 18.460 1.00 0.00 N ATOM 0 H GLN A 152 -5.630 0.493 18.043 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.064 3.006 18.121 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.151 4.323 17.267 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -4.954 3.816 18.933 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -3.750 2.145 16.742 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -2.966 3.641 17.208 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -1.984 0.895 17.490 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -1.674 0.670 19.215 1.00 0.00 H new ATOM 1965 N ASN A 153 -6.964 3.051 15.537 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.129 2.879 14.102 1.00 0.00 C ATOM 1967 C ASN A 153 -6.173 3.787 13.361 1.00 0.00 C ATOM 1968 O ASN A 153 -6.098 4.989 13.621 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.567 3.159 13.667 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.730 3.202 12.154 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.591 4.255 11.529 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.037 2.061 11.557 1.00 0.00 N ATOM 0 H ASN A 153 -7.344 3.924 15.902 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.904 1.841 13.858 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.222 2.389 14.076 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.890 4.110 14.090 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.167 2.033 10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.144 1.210 12.108 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.440 3.199 12.447 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.410 3.906 11.718 1.00 0.00 C ATOM 1981 C ILE A 154 -4.869 4.217 10.301 1.00 0.00 C ATOM 1982 O ILE A 154 -5.194 3.315 9.535 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.092 3.091 11.661 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.390 3.059 13.026 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.150 3.655 10.606 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.122 2.280 14.093 1.00 0.00 C ATOM 0 H ILE A 154 -5.539 2.218 12.186 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.222 4.838 12.252 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.356 2.069 11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.396 2.629 12.899 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.252 4.083 13.373 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.233 3.066 10.585 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.631 3.612 9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.911 4.691 10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.553 2.312 15.022 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.106 2.721 14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.237 1.244 13.773 1.00 0.00 H new ATOM 1998 N THR A 155 -4.918 5.491 9.959 1.00 0.00 N ATOM 1999 CA THR A 155 -5.161 5.881 8.591 1.00 0.00 C ATOM 2000 C THR A 155 -3.855 5.813 7.811 1.00 0.00 C ATOM 2001 O THR A 155 -2.864 6.441 8.196 1.00 0.00 O ATOM 2002 CB THR A 155 -5.737 7.297 8.499 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.834 7.441 9.411 1.00 0.00 O ATOM 2004 CG2 THR A 155 -6.211 7.561 7.089 1.00 0.00 C ATOM 0 H THR A 155 -4.793 6.267 10.609 1.00 0.00 H new ATOM 0 HA THR A 155 -5.894 5.194 8.168 1.00 0.00 H new ATOM 0 HB THR A 155 -4.960 8.015 8.761 1.00 0.00 H new ATOM 0 HG1 THR A 155 -7.195 8.350 9.347 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.621 8.569 7.026 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.372 7.466 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.983 6.839 6.823 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.858 5.035 6.742 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.660 4.805 5.949 1.00 0.00 C ATOM 2014 C ARG A 156 -2.938 5.004 4.461 1.00 0.00 C ATOM 2015 O ARG A 156 -4.023 4.699 3.969 1.00 0.00 O ATOM 2016 CB ARG A 156 -2.137 3.385 6.193 1.00 0.00 C ATOM 2017 CG ARG A 156 -1.119 2.923 5.165 1.00 0.00 C ATOM 2018 CD ARG A 156 -0.924 1.420 5.211 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.273 0.926 3.998 1.00 0.00 N ATOM 2020 CZ ARG A 156 -0.488 -0.280 3.476 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.287 -1.146 4.095 1.00 0.00 N ATOM 2022 NH2 ARG A 156 0.098 -0.618 2.330 1.00 0.00 N ATOM 0 H ARG A 156 -4.686 4.547 6.400 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.906 5.529 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.686 3.339 7.184 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.979 2.693 6.194 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.448 3.218 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.166 3.420 5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.322 1.157 6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.890 0.930 5.332 1.00 0.00 H new ATOM 0 HE ARG A 156 0.386 1.543 3.523 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.737 -0.887 4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.449 -2.069 3.692 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.709 0.046 1.855 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.064 -1.541 1.927 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.962 5.547 3.760 1.00 0.00 N ATOM 2037 CA VAL A 157 -2.021 5.677 2.326 1.00 0.00 C ATOM 2038 C VAL A 157 -0.750 5.128 1.698 1.00 0.00 C ATOM 2039 O VAL A 157 0.352 5.376 2.191 1.00 0.00 O ATOM 2040 CB VAL A 157 -2.203 7.141 1.905 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -3.620 7.395 1.447 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -1.853 8.090 3.029 1.00 0.00 C ATOM 0 H VAL A 157 -1.104 5.910 4.175 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.882 5.106 1.977 1.00 0.00 H new ATOM 0 HB VAL A 157 -1.520 7.325 1.075 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.726 8.439 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -3.848 6.754 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -4.310 7.175 2.261 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -1.994 9.118 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -2.500 7.895 3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.813 7.942 3.319 1.00 0.00 H new ATOM 2052 N SER A 158 -0.900 4.363 0.631 1.00 0.00 N ATOM 2053 CA SER A 158 0.228 3.804 -0.066 1.00 0.00 C ATOM 2054 C SER A 158 0.228 4.244 -1.527 1.00 0.00 C ATOM 2055 O SER A 158 -0.787 4.151 -2.220 1.00 0.00 O ATOM 2056 CB SER A 158 0.180 2.282 0.045 1.00 0.00 C ATOM 2057 OG SER A 158 1.168 1.793 0.941 1.00 0.00 O ATOM 0 H SER A 158 -1.805 4.117 0.231 1.00 0.00 H new ATOM 0 HA SER A 158 1.151 4.166 0.387 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.808 1.972 0.387 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.330 1.840 -0.940 1.00 0.00 H new ATOM 0 HG SER A 158 1.671 1.070 0.511 1.00 0.00 H new ATOM 2063 N LEU A 159 1.363 4.749 -1.978 1.00 0.00 N ATOM 2064 CA LEU A 159 1.524 5.169 -3.357 1.00 0.00 C ATOM 2065 C LEU A 159 2.375 4.148 -4.091 1.00 0.00 C ATOM 2066 O LEU A 159 3.601 4.151 -3.984 1.00 0.00 O ATOM 2067 CB LEU A 159 2.170 6.560 -3.413 1.00 0.00 C ATOM 2068 CG LEU A 159 2.126 7.291 -4.766 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.485 7.267 -5.440 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.063 6.699 -5.678 1.00 0.00 C ATOM 0 H LEU A 159 2.194 4.879 -1.401 1.00 0.00 H new ATOM 0 HA LEU A 159 0.549 5.231 -3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.683 7.191 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.213 6.462 -3.113 1.00 0.00 H new ATOM 0 HG LEU A 159 1.860 8.330 -4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.427 7.790 -6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.217 7.759 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.788 6.234 -5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.056 7.237 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.284 5.647 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.086 6.788 -5.204 1.00 0.00 H new ATOM 2082 N LEU A 160 1.714 3.259 -4.806 1.00 0.00 N ATOM 2083 CA LEU A 160 2.396 2.204 -5.529 1.00 0.00 C ATOM 2084 C LEU A 160 2.723 2.655 -6.941 1.00 0.00 C ATOM 2085 O LEU A 160 2.018 3.481 -7.517 1.00 0.00 O ATOM 2086 CB LEU A 160 1.546 0.930 -5.546 1.00 0.00 C ATOM 2087 CG LEU A 160 1.790 -0.036 -4.380 1.00 0.00 C ATOM 2088 CD1 LEU A 160 1.751 0.691 -3.049 1.00 0.00 C ATOM 2089 CD2 LEU A 160 0.756 -1.146 -4.381 1.00 0.00 C ATOM 0 H LEU A 160 0.699 3.247 -4.902 1.00 0.00 H new ATOM 0 HA LEU A 160 3.332 1.981 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.494 1.215 -5.546 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.733 0.401 -6.480 1.00 0.00 H new ATOM 0 HG LEU A 160 2.782 -0.468 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.927 -0.019 -2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.524 1.460 -3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.774 1.156 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 160 0.946 -1.821 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.240 -0.715 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.818 -1.700 -5.317 1.00 0.00 H new ATOM 2101 N GLY A 161 3.804 2.126 -7.481 1.00 0.00 N ATOM 2102 CA GLY A 161 4.237 2.498 -8.806 1.00 0.00 C ATOM 2103 C GLY A 161 4.848 1.334 -9.547 1.00 0.00 C ATOM 2104 O GLY A 161 5.024 0.251 -8.980 1.00 0.00 O ATOM 0 H GLY A 161 4.397 1.437 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.388 2.882 -9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.965 3.306 -8.736 1.00 0.00 H new ATOM 2108 N ARG A 162 5.187 1.556 -10.804 1.00 0.00 N ATOM 2109 CA ARG A 162 5.746 0.505 -11.640 1.00 0.00 C ATOM 2110 C ARG A 162 7.265 0.533 -11.532 1.00 0.00 C ATOM 2111 O ARG A 162 7.944 -0.471 -11.752 1.00 0.00 O ATOM 2112 CB ARG A 162 5.314 0.695 -13.098 1.00 0.00 C ATOM 2113 CG ARG A 162 5.366 -0.584 -13.918 1.00 0.00 C ATOM 2114 CD ARG A 162 4.303 -1.568 -13.457 1.00 0.00 C ATOM 2115 NE ARG A 162 4.469 -2.894 -14.051 1.00 0.00 N ATOM 2116 CZ ARG A 162 3.503 -3.811 -14.096 1.00 0.00 C ATOM 2117 NH1 ARG A 162 2.267 -3.495 -13.725 1.00 0.00 N ATOM 2118 NH2 ARG A 162 3.761 -5.032 -14.547 1.00 0.00 N ATOM 0 H ARG A 162 5.085 2.457 -11.271 1.00 0.00 H new ATOM 0 HA ARG A 162 5.376 -0.462 -11.298 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.298 1.090 -13.119 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.956 1.442 -13.564 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.218 -0.351 -14.972 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.352 -1.039 -13.827 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.339 -1.653 -12.371 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.318 -1.180 -13.714 1.00 0.00 H new ATOM 0 HE ARG A 162 5.376 -3.130 -14.454 1.00 0.00 H new ATOM 0 HH11 ARG A 162 2.056 -2.550 -13.405 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.529 -4.198 -13.760 1.00 0.00 H new ATOM 0 HH21 ARG A 162 4.701 -5.272 -14.861 1.00 0.00 H new ATOM 0 HH22 ARG A 162 3.019 -5.731 -14.580 1.00 0.00 H new ATOM 2132 N ASP A 163 7.778 1.701 -11.188 1.00 0.00 N ATOM 2133 CA ASP A 163 9.200 1.915 -10.982 1.00 0.00 C ATOM 2134 C ASP A 163 9.374 2.939 -9.867 1.00 0.00 C ATOM 2135 O ASP A 163 8.420 3.636 -9.521 1.00 0.00 O ATOM 2136 CB ASP A 163 9.861 2.413 -12.269 1.00 0.00 C ATOM 2137 CG ASP A 163 9.542 3.864 -12.582 1.00 0.00 C ATOM 2138 OD1 ASP A 163 8.409 4.153 -13.020 1.00 0.00 O ATOM 2139 OD2 ASP A 163 10.431 4.721 -12.402 1.00 0.00 O ATOM 0 H ASP A 163 7.213 2.537 -11.042 1.00 0.00 H new ATOM 0 HA ASP A 163 9.678 0.976 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.941 2.295 -12.184 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.537 1.789 -13.102 1.00 0.00 H new ATOM 2144 N TRP A 164 10.571 3.044 -9.309 1.00 0.00 N ATOM 2145 CA TRP A 164 10.778 3.902 -8.144 1.00 0.00 C ATOM 2146 C TRP A 164 11.326 5.278 -8.525 1.00 0.00 C ATOM 2147 O TRP A 164 11.949 5.956 -7.706 1.00 0.00 O ATOM 2148 CB TRP A 164 11.686 3.219 -7.110 1.00 0.00 C ATOM 2149 CG TRP A 164 12.988 2.702 -7.655 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.052 3.439 -8.091 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.373 1.327 -7.789 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.068 2.609 -8.496 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.676 1.309 -8.319 1.00 0.00 C ATOM 2154 CE3 TRP A 164 12.741 0.110 -7.515 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.360 0.124 -8.578 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 13.420 -1.066 -7.773 1.00 0.00 C ATOM 2157 CH2 TRP A 164 14.718 -1.052 -8.299 1.00 0.00 C ATOM 0 H TRP A 164 11.405 2.555 -9.635 1.00 0.00 H new ATOM 0 HA TRP A 164 9.799 4.062 -7.692 1.00 0.00 H new ATOM 0 HB2 TRP A 164 11.900 3.928 -6.311 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.141 2.388 -6.662 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.089 4.518 -8.114 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.968 2.912 -8.868 1.00 0.00 H new ATOM 0 HE3 TRP A 164 11.740 0.089 -7.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.361 0.133 -8.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 12.942 -2.012 -7.565 1.00 0.00 H new ATOM 0 HH2 TRP A 164 15.222 -1.988 -8.488 1.00 0.00 H new ATOM 2168 N LYS A 165 11.078 5.695 -9.761 1.00 0.00 N ATOM 2169 CA LYS A 165 11.495 7.016 -10.222 1.00 0.00 C ATOM 2170 C LYS A 165 10.289 7.813 -10.697 1.00 0.00 C ATOM 2171 O LYS A 165 10.318 8.445 -11.751 1.00 0.00 O ATOM 2172 CB LYS A 165 12.512 6.891 -11.351 1.00 0.00 C ATOM 2173 CG LYS A 165 13.761 6.134 -10.955 1.00 0.00 C ATOM 2174 CD LYS A 165 14.677 5.930 -12.147 1.00 0.00 C ATOM 2175 CE LYS A 165 15.956 5.216 -11.756 1.00 0.00 C ATOM 2176 NZ LYS A 165 16.829 4.970 -12.933 1.00 0.00 N ATOM 0 H LYS A 165 10.590 5.138 -10.463 1.00 0.00 H new ATOM 0 HA LYS A 165 11.961 7.540 -9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.044 6.388 -12.197 1.00 0.00 H new ATOM 0 HB3 LYS A 165 12.793 7.889 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 165 14.290 6.682 -10.175 1.00 0.00 H new ATOM 0 HG3 LYS A 165 13.486 5.167 -10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 165 14.157 5.352 -12.911 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.920 6.896 -12.589 1.00 0.00 H new ATOM 0 HE2 LYS A 165 16.496 5.813 -11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 165 15.712 4.267 -11.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 17.694 4.480 -12.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 16.323 4.380 -13.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 17.082 5.878 -13.373 1.00 0.00 H new ATOM 2190 N ILE A 166 9.230 7.770 -9.912 1.00 0.00 N ATOM 2191 CA ILE A 166 7.995 8.469 -10.248 1.00 0.00 C ATOM 2192 C ILE A 166 8.171 9.986 -10.152 1.00 0.00 C ATOM 2193 O ILE A 166 8.987 10.489 -9.376 1.00 0.00 O ATOM 2194 CB ILE A 166 6.824 7.981 -9.355 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.881 7.101 -10.174 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.059 9.133 -8.719 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.703 6.586 -9.385 1.00 0.00 C ATOM 0 H ILE A 166 9.196 7.257 -9.031 1.00 0.00 H new ATOM 0 HA ILE A 166 7.748 8.234 -11.283 1.00 0.00 H new ATOM 0 HB ILE A 166 7.253 7.399 -8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.515 7.671 -11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.440 6.254 -10.572 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.250 8.737 -8.104 1.00 0.00 H new ATOM 0 HG22 ILE A 166 6.735 9.719 -8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 166 5.643 9.769 -9.500 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.076 5.969 -10.028 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.060 5.989 -8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.121 7.427 -9.010 1.00 0.00 H new ATOM 2209 N THR A 167 7.404 10.704 -10.962 1.00 0.00 N ATOM 2210 CA THR A 167 7.503 12.154 -11.036 1.00 0.00 C ATOM 2211 C THR A 167 6.516 12.815 -10.070 1.00 0.00 C ATOM 2212 O THR A 167 5.542 12.189 -9.643 1.00 0.00 O ATOM 2213 CB THR A 167 7.248 12.642 -12.477 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.447 14.057 -12.572 1.00 0.00 O ATOM 2215 CG2 THR A 167 5.838 12.291 -12.911 1.00 0.00 C ATOM 0 H THR A 167 6.701 10.301 -11.581 1.00 0.00 H new ATOM 0 HA THR A 167 8.514 12.440 -10.745 1.00 0.00 H new ATOM 0 HB THR A 167 7.958 12.143 -13.137 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.283 14.349 -13.493 1.00 0.00 H new ATOM 0 HG21 THR A 167 5.673 12.642 -13.930 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.704 11.210 -12.873 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.122 12.769 -12.242 1.00 0.00 H new ATOM 2223 N HIS A 168 6.767 14.081 -9.740 1.00 0.00 N ATOM 2224 CA HIS A 168 5.941 14.815 -8.781 1.00 0.00 C ATOM 2225 C HIS A 168 4.497 14.933 -9.268 1.00 0.00 C ATOM 2226 O HIS A 168 3.585 15.064 -8.464 1.00 0.00 O ATOM 2227 CB HIS A 168 6.529 16.204 -8.510 1.00 0.00 C ATOM 2228 CG HIS A 168 5.842 16.959 -7.401 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.936 18.323 -7.248 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.047 16.530 -6.386 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.233 18.700 -6.197 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.680 17.631 -5.656 1.00 0.00 N ATOM 0 H HIS A 168 7.541 14.623 -10.125 1.00 0.00 H new ATOM 0 HA HIS A 168 5.937 14.251 -7.848 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.585 16.097 -8.262 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.474 16.794 -9.425 1.00 0.00 H new ATOM 0 HD2 HIS A 168 4.757 15.508 -6.190 1.00 0.00 H new ATOM 0 HE1 HIS A 168 5.128 19.714 -5.839 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.079 17.625 -4.832 1.00 0.00 H new ATOM 2241 N LYS A 169 4.293 14.889 -10.576 1.00 0.00 N ATOM 2242 CA LYS A 169 2.945 14.880 -11.136 1.00 0.00 C ATOM 2243 C LYS A 169 2.169 13.699 -10.555 1.00 0.00 C ATOM 2244 O LYS A 169 1.043 13.846 -10.075 1.00 0.00 O ATOM 2245 CB LYS A 169 3.026 14.784 -12.671 1.00 0.00 C ATOM 2246 CG LYS A 169 1.704 14.985 -13.411 1.00 0.00 C ATOM 2247 CD LYS A 169 0.806 13.753 -13.365 1.00 0.00 C ATOM 2248 CE LYS A 169 1.471 12.537 -13.998 1.00 0.00 C ATOM 2249 NZ LYS A 169 1.765 12.742 -15.442 1.00 0.00 N ATOM 0 H LYS A 169 5.040 14.859 -11.270 1.00 0.00 H new ATOM 0 HA LYS A 169 2.424 15.802 -10.877 1.00 0.00 H new ATOM 0 HB2 LYS A 169 3.739 15.527 -13.027 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.426 13.805 -12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.174 15.831 -12.974 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.910 15.240 -14.451 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.551 13.529 -12.329 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -0.129 13.966 -13.884 1.00 0.00 H new ATOM 0 HE2 LYS A 169 2.398 12.316 -13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 169 0.822 11.669 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.090 11.847 -15.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.903 13.060 -15.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.507 13.463 -15.546 1.00 0.00 H new ATOM 2263 N THR A 170 2.804 12.540 -10.581 1.00 0.00 N ATOM 2264 CA THR A 170 2.223 11.320 -10.065 1.00 0.00 C ATOM 2265 C THR A 170 2.240 11.312 -8.531 1.00 0.00 C ATOM 2266 O THR A 170 1.311 10.820 -7.890 1.00 0.00 O ATOM 2267 CB THR A 170 2.998 10.119 -10.627 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.155 10.282 -12.042 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.280 8.817 -10.341 1.00 0.00 C ATOM 0 H THR A 170 3.742 12.422 -10.963 1.00 0.00 H new ATOM 0 HA THR A 170 1.181 11.256 -10.380 1.00 0.00 H new ATOM 0 HB THR A 170 3.973 10.079 -10.142 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.651 9.519 -12.406 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.855 7.987 -10.752 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.176 8.688 -9.264 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.292 8.838 -10.801 1.00 0.00 H new ATOM 2277 N ILE A 171 3.299 11.876 -7.954 1.00 0.00 N ATOM 2278 CA ILE A 171 3.418 12.007 -6.501 1.00 0.00 C ATOM 2279 C ILE A 171 2.269 12.842 -5.934 1.00 0.00 C ATOM 2280 O ILE A 171 1.709 12.515 -4.888 1.00 0.00 O ATOM 2281 CB ILE A 171 4.773 12.653 -6.105 1.00 0.00 C ATOM 2282 CG1 ILE A 171 5.921 11.673 -6.338 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.767 13.115 -4.660 1.00 0.00 C ATOM 2284 CD1 ILE A 171 5.869 10.448 -5.447 1.00 0.00 C ATOM 0 H ILE A 171 4.092 12.252 -8.473 1.00 0.00 H new ATOM 0 HA ILE A 171 3.372 11.003 -6.079 1.00 0.00 H new ATOM 0 HB ILE A 171 4.918 13.528 -6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.908 11.354 -7.380 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.867 12.190 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.731 13.562 -4.417 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.978 13.854 -4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.588 12.262 -4.006 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.716 9.799 -5.670 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.913 10.756 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.940 9.907 -5.627 1.00 0.00 H new ATOM 2296 N ASP A 172 1.912 13.901 -6.656 1.00 0.00 N ATOM 2297 CA ASP A 172 0.859 14.825 -6.237 1.00 0.00 C ATOM 2298 C ASP A 172 -0.457 14.094 -5.982 1.00 0.00 C ATOM 2299 O ASP A 172 -1.230 14.475 -5.099 1.00 0.00 O ATOM 2300 CB ASP A 172 0.657 15.906 -7.300 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.517 16.813 -6.998 1.00 0.00 C ATOM 2302 OD1 ASP A 172 -0.359 17.752 -6.183 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.600 16.600 -7.586 1.00 0.00 O ATOM 0 H ASP A 172 2.344 14.144 -7.548 1.00 0.00 H new ATOM 0 HA ASP A 172 1.173 15.289 -5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.563 16.506 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.504 15.432 -8.269 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.695 13.040 -6.755 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.875 12.203 -6.581 1.00 0.00 C ATOM 2310 C ARG A 173 -1.916 11.612 -5.177 1.00 0.00 C ATOM 2311 O ARG A 173 -2.962 11.585 -4.530 1.00 0.00 O ATOM 2312 CB ARG A 173 -1.882 11.080 -7.618 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.386 11.506 -8.984 1.00 0.00 C ATOM 2314 CD ARG A 173 -3.871 11.814 -8.939 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.429 12.056 -10.266 1.00 0.00 N ATOM 2316 CZ ARG A 173 -5.349 11.279 -10.834 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -5.725 10.155 -10.242 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -5.873 11.611 -12.004 1.00 0.00 N ATOM 0 H ARG A 173 -0.081 12.744 -7.514 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.759 12.825 -6.721 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -0.870 10.688 -7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.504 10.264 -7.251 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -1.838 12.386 -9.321 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -2.196 10.715 -9.710 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.398 10.982 -8.472 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.039 12.690 -8.312 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.095 12.866 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -5.310 9.884 -9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -6.430 9.560 -10.678 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -5.572 12.465 -12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.578 11.013 -12.435 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.766 11.150 -4.709 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.657 10.579 -3.377 1.00 0.00 C ATOM 2334 C PHE A 174 -0.709 11.673 -2.317 1.00 0.00 C ATOM 2335 O PHE A 174 -1.277 11.482 -1.240 1.00 0.00 O ATOM 2336 CB PHE A 174 0.639 9.780 -3.260 1.00 0.00 C ATOM 2337 CG PHE A 174 0.938 9.286 -1.873 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.155 8.306 -1.287 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.007 9.799 -1.160 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.434 7.848 -0.018 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.293 9.344 0.111 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.504 8.367 0.683 1.00 0.00 C ATOM 0 H PHE A 174 0.108 11.160 -5.235 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.501 9.909 -3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.587 8.925 -3.934 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.468 10.402 -3.598 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.683 7.896 -1.831 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.625 10.565 -1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.184 7.083 0.428 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.132 9.751 0.656 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.723 8.009 1.678 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.120 12.822 -2.635 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.118 13.962 -1.734 1.00 0.00 C ATOM 2354 C ILE A 175 -1.546 14.345 -1.380 1.00 0.00 C ATOM 2355 O ILE A 175 -1.869 14.582 -0.216 1.00 0.00 O ATOM 2356 CB ILE A 175 0.592 15.180 -2.363 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.016 14.820 -2.791 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.612 16.337 -1.387 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.883 14.315 -1.661 1.00 0.00 C ATOM 0 H ILE A 175 0.365 12.985 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 175 0.426 13.672 -0.835 1.00 0.00 H new ATOM 0 HB ILE A 175 0.035 15.479 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.970 14.058 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.486 15.699 -3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.116 17.189 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.410 16.614 -1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.145 16.042 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.877 14.081 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.961 15.083 -0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.437 13.417 -1.234 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.397 14.366 -2.395 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.802 14.694 -2.223 1.00 0.00 C ATOM 2373 C ALA A 176 -4.455 13.768 -1.205 1.00 0.00 C ATOM 2374 O ALA A 176 -5.231 14.210 -0.359 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.519 14.604 -3.558 1.00 0.00 C ATOM 0 H ALA A 176 -2.133 14.157 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.877 15.714 -1.847 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.572 14.851 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.069 15.305 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.431 13.591 -3.950 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.113 12.486 -1.274 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.666 11.500 -0.364 1.00 0.00 C ATOM 2383 C LEU A 177 -4.237 11.782 1.071 1.00 0.00 C ATOM 2384 O LEU A 177 -5.043 11.729 1.993 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.224 10.093 -0.758 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.672 9.619 -2.139 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.440 8.127 -2.276 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.134 9.953 -2.384 1.00 0.00 C ATOM 0 H LEU A 177 -3.453 12.108 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.752 11.565 -0.428 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.136 10.049 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.602 9.392 -0.014 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.079 10.141 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.762 7.798 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.379 7.911 -2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -5.011 7.598 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.426 9.604 -3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.750 9.463 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.276 11.032 -2.323 1.00 0.00 H new ATOM 2400 N THR A 178 -2.967 12.098 1.259 1.00 0.00 N ATOM 2401 CA THR A 178 -2.450 12.346 2.595 1.00 0.00 C ATOM 2402 C THR A 178 -3.154 13.558 3.205 1.00 0.00 C ATOM 2403 O THR A 178 -3.416 13.606 4.409 1.00 0.00 O ATOM 2404 CB THR A 178 -0.918 12.549 2.593 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.567 13.793 1.976 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.236 11.419 1.860 1.00 0.00 C ATOM 0 H THR A 178 -2.280 12.189 0.511 1.00 0.00 H new ATOM 0 HA THR A 178 -2.655 11.465 3.204 1.00 0.00 H new ATOM 0 HB THR A 178 -0.584 12.562 3.630 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.934 13.823 1.068 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.842 11.578 1.868 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.467 10.474 2.352 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.590 11.388 0.830 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.491 14.521 2.349 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.190 15.723 2.775 1.00 0.00 C ATOM 2416 C LYS A 179 -5.586 15.371 3.273 1.00 0.00 C ATOM 2417 O LYS A 179 -5.976 15.743 4.380 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.296 16.719 1.616 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.957 17.134 1.029 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.013 17.659 2.093 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.676 18.075 1.500 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.825 19.134 0.467 1.00 0.00 N ATOM 0 H LYS A 179 -3.288 14.487 1.350 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.623 16.180 3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.905 16.278 0.827 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.820 17.610 1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.500 16.281 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.115 17.902 0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.469 18.511 2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.853 16.891 2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.024 18.435 2.296 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.190 17.205 1.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.107 19.541 0.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.233 18.722 -0.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.454 19.881 0.824 1.00 0.00 H new ATOM 2436 N THR A 180 -6.316 14.624 2.457 1.00 0.00 N ATOM 2437 CA THR A 180 -7.699 14.283 2.748 1.00 0.00 C ATOM 2438 C THR A 180 -7.803 13.320 3.931 1.00 0.00 C ATOM 2439 O THR A 180 -8.771 13.355 4.693 1.00 0.00 O ATOM 2440 CB THR A 180 -8.363 13.654 1.507 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.709 12.428 1.164 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.291 14.601 0.319 1.00 0.00 C ATOM 0 H THR A 180 -5.967 14.239 1.579 1.00 0.00 H new ATOM 0 HA THR A 180 -8.218 15.204 3.013 1.00 0.00 H new ATOM 0 HB THR A 180 -9.408 13.459 1.748 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.805 12.422 1.543 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.765 14.137 -0.546 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.808 15.529 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.248 14.817 0.088 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.789 12.476 4.087 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.777 11.460 5.134 1.00 0.00 C ATOM 2452 C GLN A 181 -6.287 12.022 6.467 1.00 0.00 C ATOM 2453 O GLN A 181 -6.134 11.280 7.438 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.911 10.270 4.706 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.674 9.204 3.929 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.381 9.739 2.698 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.505 10.231 2.773 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -6.740 9.622 1.549 1.00 0.00 N ATOM 0 H GLN A 181 -5.958 12.476 3.496 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.803 11.123 5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.087 10.634 4.092 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.471 9.815 5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.980 8.420 3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.409 8.742 4.588 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -5.808 9.208 1.525 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.177 9.945 0.686 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.045 13.331 6.495 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.640 14.045 7.710 1.00 0.00 C ATOM 2469 C ASN A 182 -4.251 13.601 8.150 1.00 0.00 C ATOM 2470 O ASN A 182 -3.921 13.602 9.339 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.649 13.823 8.847 1.00 0.00 C ATOM 2472 CG ASN A 182 -6.500 14.838 9.963 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -6.228 16.013 9.720 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -6.654 14.389 11.195 1.00 0.00 N ATOM 0 H ASN A 182 -6.124 13.931 5.674 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.616 15.110 7.479 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -7.661 13.875 8.445 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.519 12.820 9.253 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -6.548 15.024 11.986 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -6.879 13.407 11.356 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.435 13.218 7.182 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.097 12.745 7.467 1.00 0.00 C ATOM 2483 C LEU A 183 -1.096 13.866 7.251 1.00 0.00 C ATOM 2484 O LEU A 183 -1.097 14.534 6.216 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.765 11.527 6.604 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.776 10.379 6.703 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -2.217 9.118 6.075 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.164 10.121 8.149 1.00 0.00 C ATOM 0 H LEU A 183 -3.679 13.227 6.192 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.042 12.435 8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.696 11.844 5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.782 11.153 6.890 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.672 10.672 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.950 8.315 6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.995 9.302 5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.303 8.828 6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.882 9.302 8.192 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.276 9.856 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.613 11.020 8.571 1.00 0.00 H new ATOM 2500 N THR A 184 -0.254 14.065 8.244 1.00 0.00 N ATOM 2501 CA THR A 184 0.634 15.211 8.286 1.00 0.00 C ATOM 2502 C THR A 184 1.801 15.037 7.316 1.00 0.00 C ATOM 2503 O THR A 184 2.112 13.917 6.919 1.00 0.00 O ATOM 2504 CB THR A 184 1.158 15.410 9.721 1.00 0.00 C ATOM 2505 OG1 THR A 184 2.080 14.365 10.065 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.004 15.387 10.706 1.00 0.00 C ATOM 0 H THR A 184 -0.165 13.439 9.044 1.00 0.00 H new ATOM 0 HA THR A 184 0.073 16.094 7.981 1.00 0.00 H new ATOM 0 HB THR A 184 1.666 16.373 9.771 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.406 14.504 10.979 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.374 15.528 11.718 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.702 16.189 10.464 1.00 0.00 H new ATOM 0 HG23 THR A 184 -0.517 14.428 10.641 1.00 0.00 H new ATOM 2514 N LYS A 185 2.446 16.140 6.942 1.00 0.00 N ATOM 2515 CA LYS A 185 3.573 16.093 6.007 1.00 0.00 C ATOM 2516 C LYS A 185 4.722 15.263 6.580 1.00 0.00 C ATOM 2517 O LYS A 185 5.530 14.701 5.840 1.00 0.00 O ATOM 2518 CB LYS A 185 4.056 17.508 5.664 1.00 0.00 C ATOM 2519 CG LYS A 185 4.549 18.302 6.861 1.00 0.00 C ATOM 2520 CD LYS A 185 5.033 19.682 6.447 1.00 0.00 C ATOM 2521 CE LYS A 185 5.550 20.476 7.636 1.00 0.00 C ATOM 2522 NZ LYS A 185 4.495 20.704 8.658 1.00 0.00 N ATOM 0 H LYS A 185 2.210 17.076 7.270 1.00 0.00 H new ATOM 0 HA LYS A 185 3.228 15.615 5.090 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.860 17.438 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.240 18.054 5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.745 18.400 7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.360 17.761 7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.824 19.582 5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.217 20.227 5.973 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.386 19.944 8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.933 21.436 7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.825 21.412 9.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.631 21.049 8.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.291 19.811 9.151 1.00 0.00 H new ATOM 2536 N ASN A 186 4.768 15.179 7.903 1.00 0.00 N ATOM 2537 CA ASN A 186 5.747 14.347 8.599 1.00 0.00 C ATOM 2538 C ASN A 186 5.543 12.876 8.251 1.00 0.00 C ATOM 2539 O ASN A 186 6.476 12.080 8.286 1.00 0.00 O ATOM 2540 CB ASN A 186 5.616 14.557 10.114 1.00 0.00 C ATOM 2541 CG ASN A 186 6.294 13.472 10.936 1.00 0.00 C ATOM 2542 OD1 ASN A 186 7.488 13.540 11.215 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.524 12.479 11.356 1.00 0.00 N ATOM 0 H ASN A 186 4.133 15.682 8.523 1.00 0.00 H new ATOM 0 HA ASN A 186 6.748 14.638 8.281 1.00 0.00 H new ATOM 0 HB2 ASN A 186 6.045 15.524 10.378 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.559 14.595 10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 186 5.919 11.736 11.932 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.536 12.458 11.103 1.00 0.00 H new ATOM 2550 N ASN A 187 4.318 12.539 7.885 1.00 0.00 N ATOM 2551 CA ASN A 187 3.940 11.159 7.624 1.00 0.00 C ATOM 2552 C ASN A 187 4.250 10.766 6.186 1.00 0.00 C ATOM 2553 O ASN A 187 4.182 9.594 5.831 1.00 0.00 O ATOM 2554 CB ASN A 187 2.446 10.965 7.899 1.00 0.00 C ATOM 2555 CG ASN A 187 2.051 11.348 9.316 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.951 11.848 9.553 1.00 0.00 O ATOM 2557 ND2 ASN A 187 2.938 11.114 10.272 1.00 0.00 N ATOM 0 H ASN A 187 3.560 13.210 7.761 1.00 0.00 H new ATOM 0 HA ASN A 187 4.521 10.519 8.288 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.871 11.564 7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 187 2.182 9.922 7.723 1.00 0.00 H new ATOM 0 HD21 ASN A 187 2.719 11.349 11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 187 3.840 10.698 10.040 1.00 0.00 H new ATOM 2564 N LEU A 188 4.593 11.752 5.364 1.00 0.00 N ATOM 2565 CA LEU A 188 4.852 11.517 3.947 1.00 0.00 C ATOM 2566 C LEU A 188 6.216 10.872 3.734 1.00 0.00 C ATOM 2567 O LEU A 188 7.254 11.529 3.834 1.00 0.00 O ATOM 2568 CB LEU A 188 4.763 12.827 3.153 1.00 0.00 C ATOM 2569 CG LEU A 188 3.358 13.228 2.682 1.00 0.00 C ATOM 2570 CD1 LEU A 188 2.403 13.387 3.853 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.423 14.515 1.877 1.00 0.00 C ATOM 0 H LEU A 188 4.698 12.724 5.655 1.00 0.00 H new ATOM 0 HA LEU A 188 4.087 10.831 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.162 13.632 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.409 12.745 2.279 1.00 0.00 H new ATOM 0 HG LEU A 188 2.976 12.428 2.047 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.418 13.671 3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 188 2.329 12.443 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.776 14.161 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.421 14.790 1.548 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.832 15.312 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 188 4.063 14.368 1.007 1.00 0.00 H new ATOM 2583 N LEU A 189 6.202 9.579 3.459 1.00 0.00 N ATOM 2584 CA LEU A 189 7.411 8.843 3.142 1.00 0.00 C ATOM 2585 C LEU A 189 7.594 8.747 1.635 1.00 0.00 C ATOM 2586 O LEU A 189 6.675 8.353 0.914 1.00 0.00 O ATOM 2587 CB LEU A 189 7.355 7.441 3.757 1.00 0.00 C ATOM 2588 CG LEU A 189 8.537 6.535 3.426 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.837 7.210 3.816 1.00 0.00 C ATOM 2590 CD2 LEU A 189 8.393 5.200 4.137 1.00 0.00 C ATOM 0 H LEU A 189 5.354 9.012 3.449 1.00 0.00 H new ATOM 0 HA LEU A 189 8.262 9.378 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.287 7.540 4.840 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.440 6.952 3.423 1.00 0.00 H new ATOM 0 HG LEU A 189 8.551 6.352 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.674 6.554 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.940 8.146 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.833 7.416 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 189 9.243 4.564 3.892 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.361 5.363 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.472 4.714 3.816 1.00 0.00 H new ATOM 2602 N PHE A 190 8.777 9.121 1.172 1.00 0.00 N ATOM 2603 CA PHE A 190 9.111 9.058 -0.243 1.00 0.00 C ATOM 2604 C PHE A 190 10.367 8.220 -0.447 1.00 0.00 C ATOM 2605 O PHE A 190 11.129 8.002 0.501 1.00 0.00 O ATOM 2606 CB PHE A 190 9.319 10.471 -0.797 1.00 0.00 C ATOM 2607 CG PHE A 190 8.079 11.312 -0.752 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.920 10.881 -1.375 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.069 12.528 -0.090 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.774 11.646 -1.340 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.924 13.299 -0.052 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.776 12.857 -0.676 1.00 0.00 C ATOM 0 H PHE A 190 9.529 9.475 1.763 1.00 0.00 H new ATOM 0 HA PHE A 190 8.287 8.589 -0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.106 10.965 -0.228 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.666 10.402 -1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.914 9.934 -1.895 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.965 12.877 0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.877 11.299 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.927 14.247 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.879 13.458 -0.645 1.00 0.00 H new ATOM 2622 N PRO A 191 10.599 7.730 -1.678 1.00 0.00 N ATOM 2623 CA PRO A 191 11.769 6.913 -1.988 1.00 0.00 C ATOM 2624 C PRO A 191 13.069 7.677 -1.790 1.00 0.00 C ATOM 2625 O PRO A 191 13.255 8.768 -2.336 1.00 0.00 O ATOM 2626 CB PRO A 191 11.592 6.547 -3.467 1.00 0.00 C ATOM 2627 CG PRO A 191 10.155 6.800 -3.764 1.00 0.00 C ATOM 2628 CD PRO A 191 9.739 7.921 -2.857 1.00 0.00 C ATOM 0 HA PRO A 191 11.834 6.045 -1.332 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.238 7.153 -4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.854 5.505 -3.648 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.014 7.071 -4.810 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.556 5.908 -3.583 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.899 8.895 -3.320 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.682 7.860 -2.599 1.00 0.00 H new ATOM 2636 N ASP A 192 13.953 7.109 -0.991 1.00 0.00 N ATOM 2637 CA ASP A 192 15.269 7.683 -0.765 1.00 0.00 C ATOM 2638 C ASP A 192 16.317 6.849 -1.485 1.00 0.00 C ATOM 2639 O ASP A 192 17.352 7.357 -1.915 1.00 0.00 O ATOM 2640 CB ASP A 192 15.579 7.755 0.735 1.00 0.00 C ATOM 2641 CG ASP A 192 15.705 6.388 1.378 1.00 0.00 C ATOM 2642 OD1 ASP A 192 14.891 5.493 1.063 1.00 0.00 O ATOM 2643 OD2 ASP A 192 16.617 6.202 2.204 1.00 0.00 O ATOM 0 H ASP A 192 13.782 6.242 -0.482 1.00 0.00 H new ATOM 0 HA ASP A 192 15.285 8.699 -1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.507 8.307 0.883 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.791 8.316 1.237 1.00 0.00 H new ATOM 2648 N LEU A 193 16.023 5.551 -1.596 1.00 0.00 N ATOM 2649 CA LEU A 193 16.788 4.620 -2.425 1.00 0.00 C ATOM 2650 C LEU A 193 18.223 4.454 -1.935 1.00 0.00 C ATOM 2651 O LEU A 193 19.096 4.024 -2.688 1.00 0.00 O ATOM 2652 CB LEU A 193 16.776 5.083 -3.885 1.00 0.00 C ATOM 2653 CG LEU A 193 15.383 5.240 -4.500 1.00 0.00 C ATOM 2654 CD1 LEU A 193 15.481 5.787 -5.914 1.00 0.00 C ATOM 2655 CD2 LEU A 193 14.644 3.910 -4.491 1.00 0.00 C ATOM 0 H LEU A 193 15.241 5.114 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 193 16.307 3.645 -2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.297 6.038 -3.952 1.00 0.00 H new ATOM 0 HB3 LEU A 193 17.342 4.368 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 193 14.819 5.951 -3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 193 14.481 5.891 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 193 15.970 6.761 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.063 5.101 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 193 13.656 4.040 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 193 15.206 3.177 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 193 14.540 3.558 -3.464 1.00 0.00 H new ATOM 2667 N THR A 194 18.456 4.763 -0.669 1.00 0.00 N ATOM 2668 CA THR A 194 19.790 4.675 -0.098 1.00 0.00 C ATOM 2669 C THR A 194 20.224 3.223 0.057 1.00 0.00 C ATOM 2670 O THR A 194 21.228 2.795 -0.511 1.00 0.00 O ATOM 2671 CB THR A 194 19.846 5.370 1.271 1.00 0.00 C ATOM 2672 OG1 THR A 194 18.806 4.861 2.120 1.00 0.00 O ATOM 2673 CG2 THR A 194 19.693 6.872 1.120 1.00 0.00 C ATOM 0 H THR A 194 17.737 5.077 -0.017 1.00 0.00 H new ATOM 0 HA THR A 194 20.472 5.178 -0.784 1.00 0.00 H new ATOM 0 HB THR A 194 20.817 5.164 1.721 1.00 0.00 H new ATOM 0 HG1 THR A 194 17.972 5.344 1.942 1.00 0.00 H new ATOM 0 HG21 THR A 194 19.736 7.343 2.102 1.00 0.00 H new ATOM 0 HG22 THR A 194 20.499 7.259 0.497 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.734 7.095 0.652 1.00 0.00 H new ATOM 2681 N ASP A 195 19.440 2.465 0.809 1.00 0.00 N ATOM 2682 CA ASP A 195 19.736 1.064 1.064 1.00 0.00 C ATOM 2683 C ASP A 195 19.069 0.189 0.004 1.00 0.00 C ATOM 2684 O ASP A 195 18.653 -0.939 0.266 1.00 0.00 O ATOM 2685 CB ASP A 195 19.259 0.679 2.468 1.00 0.00 C ATOM 2686 CG ASP A 195 19.874 -0.612 2.966 1.00 0.00 C ATOM 2687 OD1 ASP A 195 21.090 -0.622 3.256 1.00 0.00 O ATOM 2688 OD2 ASP A 195 19.150 -1.620 3.079 1.00 0.00 O ATOM 0 H ASP A 195 18.587 2.801 1.256 1.00 0.00 H new ATOM 0 HA ASP A 195 20.813 0.906 1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 195 19.503 1.483 3.162 1.00 0.00 H new ATOM 0 HB3 ASP A 195 18.173 0.580 2.463 1.00 0.00 H new ATOM 2693 N TRP A 196 18.953 0.736 -1.197 1.00 0.00 N ATOM 2694 CA TRP A 196 18.363 0.015 -2.319 1.00 0.00 C ATOM 2695 C TRP A 196 19.431 -0.350 -3.336 1.00 0.00 C ATOM 2696 O TRP A 196 19.132 -0.814 -4.437 1.00 0.00 O ATOM 2697 CB TRP A 196 17.258 0.847 -2.974 1.00 0.00 C ATOM 2698 CG TRP A 196 15.948 0.753 -2.251 1.00 0.00 C ATOM 2699 CD1 TRP A 196 14.832 0.097 -2.677 1.00 0.00 C ATOM 2700 CD2 TRP A 196 15.621 1.318 -0.976 1.00 0.00 C ATOM 2701 NE1 TRP A 196 13.830 0.220 -1.748 1.00 0.00 N ATOM 2702 CE2 TRP A 196 14.290 0.963 -0.694 1.00 0.00 C ATOM 2703 CE3 TRP A 196 16.322 2.087 -0.044 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 13.650 1.352 0.477 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 15.685 2.470 1.118 1.00 0.00 C ATOM 2706 CH2 TRP A 196 14.362 2.101 1.369 1.00 0.00 C ATOM 0 H TRP A 196 19.261 1.682 -1.422 1.00 0.00 H new ATOM 0 HA TRP A 196 17.918 -0.905 -1.941 1.00 0.00 H new ATOM 0 HB2 TRP A 196 17.571 1.890 -3.013 1.00 0.00 H new ATOM 0 HB3 TRP A 196 17.123 0.516 -4.004 1.00 0.00 H new ATOM 0 HD1 TRP A 196 14.749 -0.441 -3.610 1.00 0.00 H new ATOM 0 HE1 TRP A 196 12.894 -0.178 -1.829 1.00 0.00 H new ATOM 0 HE3 TRP A 196 17.346 2.377 -0.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 12.626 1.072 0.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 16.218 3.065 1.845 1.00 0.00 H new ATOM 0 HH2 TRP A 196 13.892 2.415 2.289 1.00 0.00 H new ATOM 2717 N LEU A 197 20.681 -0.159 -2.949 1.00 0.00 N ATOM 2718 CA LEU A 197 21.802 -0.497 -3.805 1.00 0.00 C ATOM 2719 C LEU A 197 22.412 -1.816 -3.350 1.00 0.00 C ATOM 2720 O LEU A 197 23.624 -2.020 -3.422 1.00 0.00 O ATOM 2721 CB LEU A 197 22.847 0.622 -3.785 1.00 0.00 C ATOM 2722 CG LEU A 197 22.338 1.990 -4.244 1.00 0.00 C ATOM 2723 CD1 LEU A 197 23.443 3.025 -4.154 1.00 0.00 C ATOM 2724 CD2 LEU A 197 21.786 1.915 -5.661 1.00 0.00 C ATOM 0 H LEU A 197 20.944 0.230 -2.044 1.00 0.00 H new ATOM 0 HA LEU A 197 21.449 -0.608 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.236 0.717 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 197 23.683 0.330 -4.421 1.00 0.00 H new ATOM 0 HG LEU A 197 21.527 2.293 -3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 197 23.064 3.992 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.786 3.103 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 197 24.275 2.725 -4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 197 21.430 2.899 -5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 197 22.572 1.587 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 197 20.960 1.205 -5.692 1.00 0.00 H new ATOM 2736 N LEU A 198 21.548 -2.695 -2.856 1.00 0.00 N ATOM 2737 CA LEU A 198 21.946 -4.033 -2.447 1.00 0.00 C ATOM 2738 C LEU A 198 22.434 -4.813 -3.661 1.00 0.00 C ATOM 2739 O LEU A 198 21.645 -5.231 -4.507 1.00 0.00 O ATOM 2740 CB LEU A 198 20.760 -4.751 -1.798 1.00 0.00 C ATOM 2741 CG LEU A 198 21.065 -6.133 -1.220 1.00 0.00 C ATOM 2742 CD1 LEU A 198 22.157 -6.040 -0.168 1.00 0.00 C ATOM 2743 CD2 LEU A 198 19.806 -6.750 -0.633 1.00 0.00 C ATOM 0 H LEU A 198 20.555 -2.499 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 198 22.755 -3.965 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU A 198 20.368 -4.121 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 198 19.969 -4.853 -2.541 1.00 0.00 H new ATOM 0 HG LEU A 198 21.420 -6.776 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 198 22.361 -7.033 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 198 23.064 -5.637 -0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 198 21.830 -5.383 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 198 20.039 -7.734 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 198 19.423 -6.109 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 198 19.052 -6.850 -1.414 1.00 0.00 H new ATOM 2755 N ASP A 199 23.744 -4.999 -3.733 1.00 0.00 N ATOM 2756 CA ASP A 199 24.379 -5.612 -4.894 1.00 0.00 C ATOM 2757 C ASP A 199 23.926 -7.060 -5.104 1.00 0.00 C ATOM 2758 O ASP A 199 23.436 -7.394 -6.181 1.00 0.00 O ATOM 2759 CB ASP A 199 25.904 -5.542 -4.772 1.00 0.00 C ATOM 2760 CG ASP A 199 26.601 -6.026 -6.024 1.00 0.00 C ATOM 2761 OD1 ASP A 199 26.657 -5.259 -7.008 1.00 0.00 O ATOM 2762 OD2 ASP A 199 27.111 -7.163 -6.029 1.00 0.00 O ATOM 0 H ASP A 199 24.394 -4.732 -2.994 1.00 0.00 H new ATOM 0 HA ASP A 199 24.065 -5.044 -5.770 1.00 0.00 H new ATOM 0 HB2 ASP A 199 26.203 -4.514 -4.566 1.00 0.00 H new ATOM 0 HB3 ASP A 199 26.227 -6.144 -3.923 1.00 0.00 H new ATOM 2767 N PRO A 200 24.068 -7.948 -4.095 1.00 0.00 N ATOM 2768 CA PRO A 200 23.664 -9.350 -4.240 1.00 0.00 C ATOM 2769 C PRO A 200 22.146 -9.518 -4.305 1.00 0.00 C ATOM 2770 O PRO A 200 21.649 -10.369 -5.043 1.00 0.00 O ATOM 2771 CB PRO A 200 24.217 -10.015 -2.978 1.00 0.00 C ATOM 2772 CG PRO A 200 24.311 -8.919 -1.977 1.00 0.00 C ATOM 2773 CD PRO A 200 24.641 -7.679 -2.757 1.00 0.00 C ATOM 0 HA PRO A 200 24.039 -9.783 -5.167 1.00 0.00 H new ATOM 0 HB2 PRO A 200 23.559 -10.812 -2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 200 25.192 -10.465 -3.164 1.00 0.00 H new ATOM 0 HG2 PRO A 200 23.372 -8.802 -1.436 1.00 0.00 H new ATOM 0 HG3 PRO A 200 25.082 -9.131 -1.236 1.00 0.00 H new ATOM 0 HD2 PRO A 200 24.201 -6.791 -2.303 1.00 0.00 H new ATOM 0 HD3 PRO A 200 25.717 -7.511 -2.808 1.00 0.00 H new ATOM 2781 N LYS A 201 21.424 -8.686 -3.553 1.00 0.00 N ATOM 2782 CA LYS A 201 19.967 -8.792 -3.449 1.00 0.00 C ATOM 2783 C LYS A 201 19.546 -10.214 -3.084 1.00 0.00 C ATOM 2784 O LYS A 201 19.041 -10.967 -3.922 1.00 0.00 O ATOM 2785 CB LYS A 201 19.286 -8.333 -4.744 1.00 0.00 C ATOM 2786 CG LYS A 201 19.068 -6.829 -4.811 1.00 0.00 C ATOM 2787 CD LYS A 201 18.492 -6.393 -6.150 1.00 0.00 C ATOM 2788 CE LYS A 201 19.539 -6.430 -7.254 1.00 0.00 C ATOM 2789 NZ LYS A 201 20.620 -5.431 -7.033 1.00 0.00 N ATOM 0 H LYS A 201 21.827 -7.927 -3.004 1.00 0.00 H new ATOM 0 HA LYS A 201 19.641 -8.129 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 201 19.893 -8.643 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 201 18.324 -8.837 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 201 18.394 -6.525 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 201 20.016 -6.318 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 201 17.659 -7.044 -6.417 1.00 0.00 H new ATOM 0 HD3 LYS A 201 18.092 -5.383 -6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 201 19.974 -7.428 -7.308 1.00 0.00 H new ATOM 0 HE3 LYS A 201 19.060 -6.239 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 21.284 -5.455 -7.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 20.204 -4.481 -6.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 21.128 -5.658 -6.155 1.00 0.00 H new ATOM 2803 N VAL A 202 19.767 -10.571 -1.828 1.00 0.00 N ATOM 2804 CA VAL A 202 19.446 -11.901 -1.343 1.00 0.00 C ATOM 2805 C VAL A 202 18.055 -11.925 -0.715 1.00 0.00 C ATOM 2806 O VAL A 202 17.707 -11.060 0.090 1.00 0.00 O ATOM 2807 CB VAL A 202 20.499 -12.400 -0.325 1.00 0.00 C ATOM 2808 CG1 VAL A 202 20.634 -11.437 0.846 1.00 0.00 C ATOM 2809 CG2 VAL A 202 20.155 -13.798 0.167 1.00 0.00 C ATOM 0 H VAL A 202 20.170 -9.953 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 202 19.457 -12.575 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 202 21.461 -12.443 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.381 -11.815 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 202 20.943 -10.458 0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 202 19.675 -11.347 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 202 20.909 -14.128 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 202 19.178 -13.783 0.651 1.00 0.00 H new ATOM 0 HG23 VAL A 202 20.131 -14.486 -0.678 1.00 0.00 H new ATOM 2819 N CYS A 203 17.259 -12.901 -1.116 1.00 0.00 N ATOM 2820 CA CYS A 203 15.927 -13.078 -0.571 1.00 0.00 C ATOM 2821 C CYS A 203 15.427 -14.479 -0.895 1.00 0.00 C ATOM 2822 O CYS A 203 15.334 -15.310 0.034 1.00 0.00 O ATOM 2823 CB CYS A 203 14.968 -12.021 -1.128 1.00 0.00 C ATOM 2824 SG CYS A 203 13.321 -12.022 -0.344 1.00 0.00 S ATOM 0 H CYS A 203 17.517 -13.588 -1.824 1.00 0.00 H new ATOM 0 HA CYS A 203 15.968 -12.955 0.511 1.00 0.00 H new ATOM 0 HB2 CYS A 203 15.418 -11.036 -1.003 1.00 0.00 H new ATOM 0 HB3 CYS A 203 14.849 -12.183 -2.199 1.00 0.00 H new TER 2829 CYS A 203