USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1123 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 120 HIS : no HE2:sc= 0.0919 K(o=0.087,f=-1.7!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ 178:sc=-0.00531 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.646 K(o=-0.65,f=-1.9!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -62:sc= 1.2 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.0694 K(o=-0.069,f=-1) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.652 F(o=-2.5,f=-0.65) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.824 K(o=-0.82,f=-8.1!) USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0307) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.00863 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 160 MET CE :methyl 171:sc= 0 (180deg=-0.128) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -60:sc= 0.993 USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN :FLIP amide:sc= 0.642 F(o=0,f=0.64) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot 164:sc= -0.015 USER MOD Single : A 181 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0563) USER MOD Single : A 183 LYS NZ :NH3+ 154:sc= -0.0624 (180deg=-0.699) USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ -132:sc= -7.36! (180deg=-16.9!) USER MOD Single : A 190 GLN : amide:sc= -1.8 K(o=-1.8,f=-5.9!) USER MOD Single : A 196 CYS SG : rot 120:sc= -1.38 USER MOD Single : A 198 THR OG1 : rot 68:sc= 0.76 USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 CYS SG : rot -45:sc= -1.48 USER MOD Single : A 205 GLN : amide:sc= -2.38! C(o=-2.4!,f=-3.5!) USER MOD Single : A 207 THR OG1 : rot -141:sc= -2.44 USER MOD Single : A 211 GLN :FLIP amide:sc= -6.2! C(o=-13!,f=-6.2!) USER MOD Single : A 212 SER OG : rot 180:sc= -0.349 USER MOD Single : A 213 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 85 -31.590 13.400 -37.991 1.00 0.00 N ATOM 2 CA GLY A 85 -31.347 14.746 -38.581 1.00 0.00 C ATOM 3 C GLY A 85 -30.366 14.705 -39.736 1.00 0.00 C ATOM 4 O GLY A 85 -29.451 13.881 -39.753 1.00 0.00 O ATOM 0 HA2 GLY A 85 -32.293 15.164 -38.926 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -30.966 15.414 -37.809 1.00 0.00 H new ATOM 10 N SER A 86 -30.558 15.594 -40.704 1.00 0.00 N ATOM 11 CA SER A 86 -29.683 15.657 -41.869 1.00 0.00 C ATOM 12 C SER A 86 -28.326 16.252 -41.500 1.00 0.00 C ATOM 13 O SER A 86 -28.178 16.879 -40.452 1.00 0.00 O ATOM 14 CB SER A 86 -30.334 16.490 -42.976 1.00 0.00 C ATOM 15 OG SER A 86 -31.096 15.674 -43.848 1.00 0.00 O ATOM 0 H SER A 86 -31.312 16.281 -40.705 1.00 0.00 H new ATOM 0 HA SER A 86 -29.527 14.641 -42.231 1.00 0.00 H new ATOM 0 HB2 SER A 86 -30.975 17.252 -42.533 1.00 0.00 H new ATOM 0 HB3 SER A 86 -29.563 17.013 -43.543 1.00 0.00 H new ATOM 0 HG SER A 86 -31.503 16.230 -44.545 1.00 0.00 H new ATOM 21 N PRO A 87 -27.312 16.060 -42.361 1.00 0.00 N ATOM 22 CA PRO A 87 -25.961 16.581 -42.119 1.00 0.00 C ATOM 23 C PRO A 87 -25.912 18.104 -42.174 1.00 0.00 C ATOM 24 O PRO A 87 -25.880 18.696 -43.252 1.00 0.00 O ATOM 25 CB PRO A 87 -25.134 15.978 -43.258 1.00 0.00 C ATOM 26 CG PRO A 87 -26.121 15.691 -44.335 1.00 0.00 C ATOM 27 CD PRO A 87 -27.400 15.324 -43.636 1.00 0.00 C ATOM 0 HA PRO A 87 -25.595 16.318 -41.126 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -24.366 16.672 -43.600 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -24.623 15.070 -42.938 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -26.262 16.561 -44.977 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -25.777 14.877 -44.973 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -28.275 15.623 -44.214 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -27.477 14.249 -43.475 1.00 0.00 H new ATOM 35 N GLU A 88 -25.903 18.732 -41.003 1.00 0.00 N ATOM 36 CA GLU A 88 -25.856 20.187 -40.916 1.00 0.00 C ATOM 37 C GLU A 88 -25.370 20.636 -39.542 1.00 0.00 C ATOM 38 O GLU A 88 -24.527 21.525 -39.431 1.00 0.00 O ATOM 39 CB GLU A 88 -27.237 20.781 -41.202 1.00 0.00 C ATOM 40 CG GLU A 88 -27.187 22.194 -41.762 1.00 0.00 C ATOM 41 CD GLU A 88 -27.679 23.232 -40.773 1.00 0.00 C ATOM 42 OE1 GLU A 88 -28.748 23.014 -40.167 1.00 0.00 O ATOM 43 OE2 GLU A 88 -26.993 24.263 -40.605 1.00 0.00 O ATOM 0 H GLU A 88 -25.928 18.256 -40.101 1.00 0.00 H new ATOM 0 HA GLU A 88 -25.151 20.548 -41.665 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -27.761 20.137 -41.908 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -27.820 20.784 -40.281 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -26.163 22.430 -42.051 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -27.793 22.244 -42.667 1.00 0.00 H new ATOM 50 N PHE A 89 -25.909 20.016 -38.498 1.00 0.00 N ATOM 51 CA PHE A 89 -25.531 20.351 -37.130 1.00 0.00 C ATOM 52 C PHE A 89 -24.855 19.167 -36.445 1.00 0.00 C ATOM 53 O PHE A 89 -23.778 19.304 -35.864 1.00 0.00 O ATOM 54 CB PHE A 89 -26.762 20.788 -36.332 1.00 0.00 C ATOM 55 CG PHE A 89 -26.652 22.177 -35.773 1.00 0.00 C ATOM 56 CD1 PHE A 89 -27.074 23.270 -36.512 1.00 0.00 C ATOM 57 CD2 PHE A 89 -26.129 22.390 -34.509 1.00 0.00 C ATOM 58 CE1 PHE A 89 -26.975 24.550 -36.001 1.00 0.00 C ATOM 59 CE2 PHE A 89 -26.026 23.668 -33.991 1.00 0.00 C ATOM 60 CZ PHE A 89 -26.450 24.749 -34.740 1.00 0.00 C ATOM 0 H PHE A 89 -26.609 19.278 -38.573 1.00 0.00 H new ATOM 0 HA PHE A 89 -24.820 21.176 -37.167 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -27.640 20.732 -36.975 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -26.922 20.087 -35.513 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -27.485 23.120 -37.499 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -25.797 21.548 -33.920 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.308 25.394 -36.587 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -25.615 23.821 -33.004 1.00 0.00 H new ATOM 0 HZ PHE A 89 -26.371 25.749 -34.339 1.00 0.00 H new ATOM 70 N MET A 90 -25.494 18.003 -36.519 1.00 0.00 N ATOM 71 CA MET A 90 -24.955 16.795 -35.906 1.00 0.00 C ATOM 72 C MET A 90 -23.882 16.168 -36.791 1.00 0.00 C ATOM 73 O MET A 90 -24.057 16.043 -38.003 1.00 0.00 O ATOM 74 CB MET A 90 -26.074 15.784 -35.651 1.00 0.00 C ATOM 75 CG MET A 90 -26.923 16.111 -34.434 1.00 0.00 C ATOM 76 SD MET A 90 -28.693 16.036 -34.774 1.00 0.00 S ATOM 77 CE MET A 90 -29.010 14.290 -34.536 1.00 0.00 C ATOM 0 H MET A 90 -26.385 17.872 -36.997 1.00 0.00 H new ATOM 0 HA MET A 90 -24.501 17.073 -34.955 1.00 0.00 H new ATOM 0 HB2 MET A 90 -26.717 15.737 -36.530 1.00 0.00 H new ATOM 0 HB3 MET A 90 -25.636 14.794 -35.523 1.00 0.00 H new ATOM 0 HG2 MET A 90 -26.682 15.414 -33.631 1.00 0.00 H new ATOM 0 HG3 MET A 90 -26.668 17.109 -34.077 1.00 0.00 H new ATOM 0 HE1 MET A 90 -30.066 14.085 -34.711 1.00 0.00 H new ATOM 0 HE2 MET A 90 -28.407 13.712 -35.236 1.00 0.00 H new ATOM 0 HE3 MET A 90 -28.750 14.009 -33.515 1.00 0.00 H new ATOM 87 N LEU A 91 -22.770 15.777 -36.176 1.00 0.00 N ATOM 88 CA LEU A 91 -21.669 15.162 -36.908 1.00 0.00 C ATOM 89 C LEU A 91 -20.939 14.144 -36.038 1.00 0.00 C ATOM 90 O LEU A 91 -21.189 14.046 -34.837 1.00 0.00 O ATOM 91 CB LEU A 91 -20.690 16.233 -37.391 1.00 0.00 C ATOM 92 CG LEU A 91 -21.153 17.029 -38.614 1.00 0.00 C ATOM 93 CD1 LEU A 91 -21.575 18.434 -38.211 1.00 0.00 C ATOM 94 CD2 LEU A 91 -20.056 17.082 -39.667 1.00 0.00 C ATOM 0 H LEU A 91 -22.608 15.875 -35.174 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.084 14.643 -37.772 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -20.503 16.929 -36.573 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -19.739 15.755 -37.626 1.00 0.00 H new ATOM 0 HG LEU A 91 -22.016 16.522 -39.044 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -21.901 18.984 -39.094 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -22.396 18.376 -37.496 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -20.731 18.950 -37.753 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.405 17.652 -40.528 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.172 17.563 -39.248 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -19.804 16.069 -39.981 1.00 0.00 H new ATOM 106 N ILE A 92 -20.034 13.389 -36.654 1.00 0.00 N ATOM 107 CA ILE A 92 -19.268 12.378 -35.937 1.00 0.00 C ATOM 108 C ILE A 92 -17.806 12.788 -35.802 1.00 0.00 C ATOM 109 O ILE A 92 -17.274 13.512 -36.643 1.00 0.00 O ATOM 110 CB ILE A 92 -19.342 11.010 -36.640 1.00 0.00 C ATOM 111 CG1 ILE A 92 -20.794 10.661 -36.971 1.00 0.00 C ATOM 112 CG2 ILE A 92 -18.717 9.931 -35.770 1.00 0.00 C ATOM 113 CD1 ILE A 92 -21.678 10.534 -35.749 1.00 0.00 C ATOM 0 H ILE A 92 -19.814 13.459 -37.648 1.00 0.00 H new ATOM 0 HA ILE A 92 -19.712 12.292 -34.945 1.00 0.00 H new ATOM 0 HB ILE A 92 -18.780 11.067 -37.572 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -21.203 11.429 -37.628 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -20.817 9.723 -37.525 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.778 8.971 -36.282 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.672 10.176 -35.581 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -19.253 9.872 -34.823 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -22.693 10.285 -36.059 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -21.293 9.746 -35.102 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -21.686 11.479 -35.206 1.00 0.00 H new ATOM 125 N GLY A 93 -17.161 12.321 -34.738 1.00 0.00 N ATOM 126 CA GLY A 93 -15.766 12.650 -34.511 1.00 0.00 C ATOM 127 C GLY A 93 -15.116 11.745 -33.482 1.00 0.00 C ATOM 128 O GLY A 93 -14.014 11.241 -33.698 1.00 0.00 O ATOM 0 H GLY A 93 -17.580 11.720 -34.028 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.221 12.575 -35.452 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.690 13.686 -34.179 1.00 0.00 H new ATOM 132 N GLU A 94 -15.800 11.538 -32.362 1.00 0.00 N ATOM 133 CA GLU A 94 -15.282 10.687 -31.297 1.00 0.00 C ATOM 134 C GLU A 94 -15.932 9.307 -31.338 1.00 0.00 C ATOM 135 O GLU A 94 -16.890 9.084 -32.078 1.00 0.00 O ATOM 136 CB GLU A 94 -15.523 11.336 -29.933 1.00 0.00 C ATOM 137 CG GLU A 94 -14.435 12.315 -29.524 1.00 0.00 C ATOM 138 CD GLU A 94 -14.508 12.689 -28.056 1.00 0.00 C ATOM 139 OE1 GLU A 94 -15.631 12.896 -27.551 1.00 0.00 O ATOM 140 OE2 GLU A 94 -13.440 12.775 -27.412 1.00 0.00 O ATOM 0 H GLU A 94 -16.714 11.948 -32.168 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.209 10.569 -31.451 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -16.480 11.857 -29.952 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.600 10.555 -29.177 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.459 11.877 -29.735 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.517 13.218 -30.130 1.00 0.00 H new ATOM 147 N LYS A 95 -15.403 8.385 -30.541 1.00 0.00 N ATOM 148 CA LYS A 95 -15.933 7.027 -30.488 1.00 0.00 C ATOM 149 C LYS A 95 -15.566 6.351 -29.170 1.00 0.00 C ATOM 150 O LYS A 95 -16.437 5.880 -28.440 1.00 0.00 O ATOM 151 CB LYS A 95 -15.399 6.205 -31.662 1.00 0.00 C ATOM 152 CG LYS A 95 -16.213 4.953 -31.948 1.00 0.00 C ATOM 153 CD LYS A 95 -15.640 4.173 -33.121 1.00 0.00 C ATOM 154 CE LYS A 95 -16.368 2.853 -33.321 1.00 0.00 C ATOM 155 NZ LYS A 95 -15.462 1.791 -33.839 1.00 0.00 N ATOM 0 H LYS A 95 -14.609 8.553 -29.923 1.00 0.00 H new ATOM 0 HA LYS A 95 -17.019 7.083 -30.556 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.383 6.830 -32.555 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.368 5.919 -31.455 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.231 4.319 -31.062 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.245 5.230 -32.163 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.714 4.772 -34.029 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -14.580 3.983 -32.950 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.801 2.530 -32.374 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.194 2.996 -34.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -15.997 0.908 -33.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.068 2.087 -34.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.687 1.636 -33.163 1.00 0.00 H new ATOM 169 N SER A 96 -14.271 6.307 -28.873 1.00 0.00 N ATOM 170 CA SER A 96 -13.790 5.688 -27.644 1.00 0.00 C ATOM 171 C SER A 96 -13.517 6.741 -26.574 1.00 0.00 C ATOM 172 O SER A 96 -13.715 7.934 -26.800 1.00 0.00 O ATOM 173 CB SER A 96 -12.520 4.880 -27.920 1.00 0.00 C ATOM 174 OG SER A 96 -12.560 3.626 -27.261 1.00 0.00 O ATOM 0 H SER A 96 -13.537 6.693 -29.467 1.00 0.00 H new ATOM 0 HA SER A 96 -14.566 5.017 -27.276 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.409 4.727 -28.993 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.648 5.442 -27.586 1.00 0.00 H new ATOM 0 HG SER A 96 -11.738 3.128 -27.455 1.00 0.00 H new ATOM 180 N ASN A 97 -13.062 6.290 -25.410 1.00 0.00 N ATOM 181 CA ASN A 97 -12.762 7.193 -24.305 1.00 0.00 C ATOM 182 C ASN A 97 -11.265 7.498 -24.242 1.00 0.00 C ATOM 183 O ASN A 97 -10.465 6.635 -23.880 1.00 0.00 O ATOM 184 CB ASN A 97 -13.225 6.581 -22.981 1.00 0.00 C ATOM 185 CG ASN A 97 -14.506 7.211 -22.470 1.00 0.00 C ATOM 186 OD1 ASN A 97 -14.752 8.399 -22.676 1.00 0.00 O ATOM 187 ND2 ASN A 97 -15.330 6.415 -21.798 1.00 0.00 N ATOM 0 H ASN A 97 -12.893 5.305 -25.207 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.298 8.127 -24.474 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.377 5.510 -23.113 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.441 6.702 -22.234 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.207 6.783 -21.429 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.086 5.436 -21.651 1.00 0.00 H new ATOM 194 N PRO A 98 -10.861 8.733 -24.598 1.00 0.00 N ATOM 195 CA PRO A 98 -9.463 9.134 -24.580 1.00 0.00 C ATOM 196 C PRO A 98 -9.012 9.634 -23.207 1.00 0.00 C ATOM 197 O PRO A 98 -8.338 8.915 -22.469 1.00 0.00 O ATOM 198 CB PRO A 98 -9.408 10.259 -25.615 1.00 0.00 C ATOM 199 CG PRO A 98 -10.798 10.817 -25.696 1.00 0.00 C ATOM 200 CD PRO A 98 -11.736 9.826 -25.046 1.00 0.00 C ATOM 0 HA PRO A 98 -8.796 8.301 -24.801 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.696 11.028 -25.317 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.082 9.881 -26.584 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.852 11.781 -25.191 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.081 10.985 -26.735 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -12.271 10.275 -24.209 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.488 9.470 -25.750 1.00 0.00 H new ATOM 208 N GLU A 99 -9.380 10.867 -22.873 1.00 0.00 N ATOM 209 CA GLU A 99 -9.008 11.456 -21.593 1.00 0.00 C ATOM 210 C GLU A 99 -9.537 10.628 -20.430 1.00 0.00 C ATOM 211 O GLU A 99 -8.902 10.539 -19.380 1.00 0.00 O ATOM 212 CB GLU A 99 -9.531 12.890 -21.497 1.00 0.00 C ATOM 213 CG GLU A 99 -8.900 13.688 -20.373 1.00 0.00 C ATOM 214 CD GLU A 99 -9.341 15.139 -20.367 1.00 0.00 C ATOM 215 OE1 GLU A 99 -9.309 15.773 -21.443 1.00 0.00 O ATOM 216 OE2 GLU A 99 -9.718 15.641 -19.288 1.00 0.00 O ATOM 0 H GLU A 99 -9.936 11.477 -23.472 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.920 11.468 -21.533 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.347 13.400 -22.442 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -10.611 12.866 -21.353 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.158 13.230 -19.418 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.815 13.643 -20.465 1.00 0.00 H new ATOM 223 N GLU A 100 -10.694 10.013 -20.630 1.00 0.00 N ATOM 224 CA GLU A 100 -11.299 9.179 -19.603 1.00 0.00 C ATOM 225 C GLU A 100 -10.343 8.057 -19.233 1.00 0.00 C ATOM 226 O GLU A 100 -10.164 7.725 -18.062 1.00 0.00 O ATOM 227 CB GLU A 100 -12.618 8.596 -20.114 1.00 0.00 C ATOM 228 CG GLU A 100 -13.843 9.357 -19.639 1.00 0.00 C ATOM 229 CD GLU A 100 -14.796 8.489 -18.838 1.00 0.00 C ATOM 230 OE1 GLU A 100 -14.334 7.820 -17.889 1.00 0.00 O ATOM 231 OE2 GLU A 100 -16.003 8.478 -19.160 1.00 0.00 O ATOM 0 H GLU A 100 -11.232 10.076 -21.494 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.502 9.785 -18.720 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.605 8.589 -21.204 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.697 7.558 -19.790 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -13.527 10.202 -19.028 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.369 9.767 -20.502 1.00 0.00 H new ATOM 238 N GLU A 101 -9.722 7.493 -20.257 1.00 0.00 N ATOM 239 CA GLU A 101 -8.761 6.418 -20.085 1.00 0.00 C ATOM 240 C GLU A 101 -7.487 6.933 -19.428 1.00 0.00 C ATOM 241 O GLU A 101 -6.874 6.246 -18.612 1.00 0.00 O ATOM 242 CB GLU A 101 -8.431 5.779 -21.436 1.00 0.00 C ATOM 243 CG GLU A 101 -8.309 4.265 -21.379 1.00 0.00 C ATOM 244 CD GLU A 101 -7.026 3.758 -22.009 1.00 0.00 C ATOM 245 OE1 GLU A 101 -5.967 3.850 -21.353 1.00 0.00 O ATOM 246 OE2 GLU A 101 -7.081 3.270 -23.157 1.00 0.00 O ATOM 0 H GLU A 101 -9.870 7.768 -21.228 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.206 5.664 -19.435 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.207 6.046 -22.154 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -7.495 6.197 -21.807 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.352 3.940 -20.340 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.162 3.816 -21.889 1.00 0.00 H new ATOM 253 N VAL A 102 -7.078 8.140 -19.815 1.00 0.00 N ATOM 254 CA VAL A 102 -5.854 8.734 -19.287 1.00 0.00 C ATOM 255 C VAL A 102 -5.900 8.907 -17.773 1.00 0.00 C ATOM 256 O VAL A 102 -4.976 8.504 -17.069 1.00 0.00 O ATOM 257 CB VAL A 102 -5.563 10.098 -19.944 1.00 0.00 C ATOM 258 CG1 VAL A 102 -4.223 10.648 -19.474 1.00 0.00 C ATOM 259 CG2 VAL A 102 -5.589 9.976 -21.461 1.00 0.00 C ATOM 0 H VAL A 102 -7.575 8.723 -20.489 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.052 8.037 -19.529 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.343 10.797 -19.641 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.038 11.611 -19.950 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.242 10.776 -18.392 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.429 9.951 -19.743 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.382 10.948 -21.908 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.832 9.260 -21.781 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -6.572 9.632 -21.782 1.00 0.00 H new ATOM 269 N GLU A 103 -6.973 9.494 -17.268 1.00 0.00 N ATOM 270 CA GLU A 103 -7.107 9.693 -15.833 1.00 0.00 C ATOM 271 C GLU A 103 -7.283 8.353 -15.132 1.00 0.00 C ATOM 272 O GLU A 103 -6.828 8.152 -14.001 1.00 0.00 O ATOM 273 CB GLU A 103 -8.296 10.607 -15.525 1.00 0.00 C ATOM 274 CG GLU A 103 -9.573 10.217 -16.254 1.00 0.00 C ATOM 275 CD GLU A 103 -10.648 9.705 -15.317 1.00 0.00 C ATOM 276 OE1 GLU A 103 -10.900 10.363 -14.285 1.00 0.00 O ATOM 277 OE2 GLU A 103 -11.239 8.646 -15.614 1.00 0.00 O ATOM 0 H GLU A 103 -7.757 9.838 -17.823 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.199 10.170 -15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.483 10.595 -14.451 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.034 11.631 -15.792 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -9.953 11.081 -16.799 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.345 9.449 -16.993 1.00 0.00 H new ATOM 284 N LEU A 104 -7.944 7.435 -15.824 1.00 0.00 N ATOM 285 CA LEU A 104 -8.200 6.115 -15.304 1.00 0.00 C ATOM 286 C LEU A 104 -6.925 5.267 -15.282 1.00 0.00 C ATOM 287 O LEU A 104 -6.726 4.461 -14.373 1.00 0.00 O ATOM 288 CB LEU A 104 -9.308 5.465 -16.141 1.00 0.00 C ATOM 289 CG LEU A 104 -9.239 3.953 -16.248 1.00 0.00 C ATOM 290 CD1 LEU A 104 -9.717 3.307 -14.957 1.00 0.00 C ATOM 291 CD2 LEU A 104 -10.056 3.461 -17.434 1.00 0.00 C ATOM 0 H LEU A 104 -8.315 7.593 -16.761 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.534 6.187 -14.269 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.272 5.739 -15.712 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.275 5.886 -17.146 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.200 3.665 -16.410 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.661 2.222 -15.050 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.085 3.633 -14.131 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.748 3.602 -14.763 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.993 2.374 -17.493 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.097 3.758 -17.307 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.663 3.898 -18.352 1.00 0.00 H new ATOM 303 N LYS A 105 -6.077 5.432 -16.298 1.00 0.00 N ATOM 304 CA LYS A 105 -4.844 4.654 -16.391 1.00 0.00 C ATOM 305 C LYS A 105 -3.868 4.990 -15.278 1.00 0.00 C ATOM 306 O LYS A 105 -3.172 4.115 -14.763 1.00 0.00 O ATOM 307 CB LYS A 105 -4.183 4.832 -17.764 1.00 0.00 C ATOM 308 CG LYS A 105 -3.506 6.179 -17.966 1.00 0.00 C ATOM 309 CD LYS A 105 -2.408 6.098 -19.015 1.00 0.00 C ATOM 310 CE LYS A 105 -1.170 6.871 -18.589 1.00 0.00 C ATOM 311 NZ LYS A 105 -0.126 5.976 -18.018 1.00 0.00 N ATOM 0 H LYS A 105 -6.221 6.092 -17.062 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.121 3.606 -16.273 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -3.444 4.043 -17.903 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -4.939 4.700 -18.538 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.247 6.918 -18.270 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.084 6.521 -17.021 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -2.145 5.054 -19.187 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -2.778 6.494 -19.961 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.761 7.404 -19.448 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -1.448 7.623 -17.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.702 6.541 -17.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.507 5.486 -17.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.158 5.274 -18.731 1.00 0.00 H new ATOM 325 N LYS A 106 -3.827 6.249 -14.904 1.00 0.00 N ATOM 326 CA LYS A 106 -2.937 6.689 -13.835 1.00 0.00 C ATOM 327 C LYS A 106 -3.380 6.069 -12.527 1.00 0.00 C ATOM 328 O LYS A 106 -2.569 5.539 -11.769 1.00 0.00 O ATOM 329 CB LYS A 106 -2.929 8.209 -13.699 1.00 0.00 C ATOM 330 CG LYS A 106 -3.001 8.944 -15.022 1.00 0.00 C ATOM 331 CD LYS A 106 -3.909 10.153 -14.920 1.00 0.00 C ATOM 332 CE LYS A 106 -3.167 11.370 -14.393 1.00 0.00 C ATOM 333 NZ LYS A 106 -3.819 12.642 -14.809 1.00 0.00 N ATOM 0 H LYS A 106 -4.394 6.989 -15.318 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.925 6.368 -14.083 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.773 8.513 -13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -2.023 8.512 -13.175 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.002 9.259 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.370 8.272 -15.797 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.327 10.378 -15.901 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.747 9.924 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.122 11.324 -13.305 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.139 11.354 -14.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.282 13.448 -14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.840 12.698 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.792 12.670 -14.442 1.00 0.00 H new ATOM 347 N LEU A 107 -4.683 6.117 -12.280 1.00 0.00 N ATOM 348 CA LEU A 107 -5.234 5.528 -11.068 1.00 0.00 C ATOM 349 C LEU A 107 -4.958 4.032 -11.059 1.00 0.00 C ATOM 350 O LEU A 107 -4.565 3.468 -10.038 1.00 0.00 O ATOM 351 CB LEU A 107 -6.738 5.787 -10.969 1.00 0.00 C ATOM 352 CG LEU A 107 -7.164 7.238 -11.187 1.00 0.00 C ATOM 353 CD1 LEU A 107 -8.530 7.296 -11.850 1.00 0.00 C ATOM 354 CD2 LEU A 107 -7.177 7.992 -9.866 1.00 0.00 C ATOM 0 H LEU A 107 -5.370 6.552 -12.895 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.755 5.991 -10.206 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.247 5.162 -11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.081 5.468 -9.985 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.441 7.716 -11.848 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.819 8.337 -11.998 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.488 6.790 -12.815 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.265 6.803 -11.213 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.483 9.024 -10.039 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.879 7.515 -9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.179 7.978 -9.429 1.00 0.00 H new ATOM 366 N LYS A 108 -5.147 3.400 -12.213 1.00 0.00 N ATOM 367 CA LYS A 108 -4.907 2.000 -12.368 1.00 0.00 C ATOM 368 C LYS A 108 -3.461 1.667 -12.035 1.00 0.00 C ATOM 369 O LYS A 108 -3.170 0.748 -11.268 1.00 0.00 O ATOM 370 CB LYS A 108 -5.193 1.676 -13.815 1.00 0.00 C ATOM 371 CG LYS A 108 -5.808 0.333 -13.987 1.00 0.00 C ATOM 372 CD LYS A 108 -6.092 0.014 -15.446 1.00 0.00 C ATOM 373 CE LYS A 108 -7.519 0.368 -15.827 1.00 0.00 C ATOM 374 NZ LYS A 108 -8.092 -0.603 -16.799 1.00 0.00 N ATOM 0 H LYS A 108 -5.473 3.862 -13.062 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.539 1.418 -11.697 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.859 2.433 -14.229 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.265 1.723 -14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.142 -0.425 -13.574 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -6.737 0.285 -13.419 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.398 0.564 -16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.918 -1.047 -15.628 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.139 0.392 -14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.542 1.369 -16.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.067 -0.326 -17.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.516 -0.608 -17.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.094 -1.554 -16.379 1.00 0.00 H new ATOM 388 N ASP A 109 -2.568 2.446 -12.619 1.00 0.00 N ATOM 389 CA ASP A 109 -1.137 2.288 -12.405 1.00 0.00 C ATOM 390 C ASP A 109 -0.799 2.389 -10.921 1.00 0.00 C ATOM 391 O ASP A 109 0.100 1.704 -10.432 1.00 0.00 O ATOM 392 CB ASP A 109 -0.363 3.349 -13.192 1.00 0.00 C ATOM 393 CG ASP A 109 0.887 2.788 -13.841 1.00 0.00 C ATOM 394 OD1 ASP A 109 1.699 2.165 -13.124 1.00 0.00 O ATOM 395 OD2 ASP A 109 1.055 2.974 -15.064 1.00 0.00 O ATOM 0 H ASP A 109 -2.812 3.206 -13.255 1.00 0.00 H new ATOM 0 HA ASP A 109 -0.845 1.300 -12.760 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -1.010 3.772 -13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.088 4.165 -12.523 1.00 0.00 H new ATOM 400 N LEU A 110 -1.522 3.251 -10.210 1.00 0.00 N ATOM 401 CA LEU A 110 -1.292 3.442 -8.786 1.00 0.00 C ATOM 402 C LEU A 110 -1.539 2.147 -8.017 1.00 0.00 C ATOM 403 O LEU A 110 -0.785 1.800 -7.108 1.00 0.00 O ATOM 404 CB LEU A 110 -2.205 4.548 -8.262 1.00 0.00 C ATOM 405 CG LEU A 110 -1.695 5.276 -7.018 1.00 0.00 C ATOM 406 CD1 LEU A 110 -1.475 6.752 -7.312 1.00 0.00 C ATOM 407 CD2 LEU A 110 -2.673 5.099 -5.871 1.00 0.00 C ATOM 0 H LEU A 110 -2.270 3.826 -10.598 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.252 3.731 -8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.356 5.280 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.180 4.116 -8.037 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.738 4.842 -6.729 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.112 7.252 -6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.739 6.858 -8.109 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.416 7.205 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.299 5.622 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.642 5.510 -6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.780 4.038 -5.645 1.00 0.00 H new ATOM 419 N GLU A 111 -2.590 1.429 -8.398 1.00 0.00 N ATOM 420 CA GLU A 111 -2.930 0.163 -7.756 1.00 0.00 C ATOM 421 C GLU A 111 -1.810 -0.849 -7.942 1.00 0.00 C ATOM 422 O GLU A 111 -1.507 -1.633 -7.046 1.00 0.00 O ATOM 423 CB GLU A 111 -4.239 -0.391 -8.323 1.00 0.00 C ATOM 424 CG GLU A 111 -5.009 -1.261 -7.342 1.00 0.00 C ATOM 425 CD GLU A 111 -5.014 -2.724 -7.739 1.00 0.00 C ATOM 426 OE1 GLU A 111 -5.515 -3.041 -8.839 1.00 0.00 O ATOM 427 OE2 GLU A 111 -4.517 -3.555 -6.949 1.00 0.00 O ATOM 0 H GLU A 111 -3.223 1.702 -9.150 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.060 0.346 -6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.872 0.441 -8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.020 -0.974 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.570 -1.159 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.036 -0.903 -7.274 1.00 0.00 H new ATOM 434 N VAL A 112 -1.208 -0.817 -9.117 1.00 0.00 N ATOM 435 CA VAL A 112 -0.109 -1.720 -9.461 1.00 0.00 C ATOM 436 C VAL A 112 1.109 -1.459 -8.602 1.00 0.00 C ATOM 437 O VAL A 112 1.709 -2.380 -8.049 1.00 0.00 O ATOM 438 CB VAL A 112 0.346 -1.437 -10.878 1.00 0.00 C ATOM 439 CG1 VAL A 112 1.338 -2.487 -11.357 1.00 0.00 C ATOM 440 CG2 VAL A 112 -0.835 -1.317 -11.831 1.00 0.00 C ATOM 0 H VAL A 112 -1.461 -0.169 -9.862 1.00 0.00 H new ATOM 0 HA VAL A 112 -0.478 -2.736 -9.323 1.00 0.00 H new ATOM 0 HB VAL A 112 0.858 -0.475 -10.871 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.647 -2.258 -12.377 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.211 -2.487 -10.705 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.867 -3.470 -11.333 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -0.471 -1.114 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.399 -2.250 -11.830 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.482 -0.501 -11.508 1.00 0.00 H new ATOM 450 N SER A 113 1.452 -0.184 -8.480 1.00 0.00 N ATOM 451 CA SER A 113 2.581 0.214 -7.668 1.00 0.00 C ATOM 452 C SER A 113 2.299 -0.251 -6.264 1.00 0.00 C ATOM 453 O SER A 113 3.179 -0.724 -5.548 1.00 0.00 O ATOM 454 CB SER A 113 2.776 1.732 -7.705 1.00 0.00 C ATOM 455 OG SER A 113 1.726 2.398 -7.025 1.00 0.00 O ATOM 0 H SER A 113 0.962 0.587 -8.934 1.00 0.00 H new ATOM 0 HA SER A 113 3.500 -0.232 -8.048 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.731 1.990 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.816 2.072 -8.740 1.00 0.00 H new ATOM 0 HG SER A 113 0.874 2.205 -7.470 1.00 0.00 H new ATOM 461 N ALA A 114 1.026 -0.147 -5.916 1.00 0.00 N ATOM 462 CA ALA A 114 0.543 -0.591 -4.613 1.00 0.00 C ATOM 463 C ALA A 114 0.625 -2.104 -4.542 1.00 0.00 C ATOM 464 O ALA A 114 1.068 -2.679 -3.547 1.00 0.00 O ATOM 465 CB ALA A 114 -0.881 -0.112 -4.374 1.00 0.00 C ATOM 0 H ALA A 114 0.303 0.243 -6.520 1.00 0.00 H new ATOM 0 HA ALA A 114 1.168 -0.162 -3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.221 -0.454 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -0.909 0.977 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.535 -0.515 -5.147 1.00 0.00 H new ATOM 471 N GLU A 115 0.204 -2.736 -5.629 1.00 0.00 N ATOM 472 CA GLU A 115 0.224 -4.170 -5.755 1.00 0.00 C ATOM 473 C GLU A 115 1.654 -4.679 -5.611 1.00 0.00 C ATOM 474 O GLU A 115 1.895 -5.731 -5.021 1.00 0.00 O ATOM 475 CB GLU A 115 -0.407 -4.538 -7.106 1.00 0.00 C ATOM 476 CG GLU A 115 0.473 -5.333 -8.057 1.00 0.00 C ATOM 477 CD GLU A 115 -0.233 -6.547 -8.629 1.00 0.00 C ATOM 478 OE1 GLU A 115 -0.897 -6.408 -9.679 1.00 0.00 O ATOM 479 OE2 GLU A 115 -0.121 -7.637 -8.029 1.00 0.00 O ATOM 0 H GLU A 115 -0.163 -2.255 -6.450 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.356 -4.648 -4.966 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.314 -5.112 -6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.710 -3.618 -7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.795 -4.687 -8.873 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.372 -5.655 -7.531 1.00 0.00 H new ATOM 486 N LYS A 116 2.602 -3.910 -6.142 1.00 0.00 N ATOM 487 CA LYS A 116 4.009 -4.269 -6.058 1.00 0.00 C ATOM 488 C LYS A 116 4.484 -4.204 -4.612 1.00 0.00 C ATOM 489 O LYS A 116 5.140 -5.125 -4.125 1.00 0.00 O ATOM 490 CB LYS A 116 4.853 -3.343 -6.933 1.00 0.00 C ATOM 491 CG LYS A 116 6.139 -3.983 -7.435 1.00 0.00 C ATOM 492 CD LYS A 116 7.336 -3.067 -7.229 1.00 0.00 C ATOM 493 CE LYS A 116 7.677 -2.917 -5.756 1.00 0.00 C ATOM 494 NZ LYS A 116 8.645 -1.811 -5.519 1.00 0.00 N ATOM 0 H LYS A 116 2.418 -3.036 -6.634 1.00 0.00 H new ATOM 0 HA LYS A 116 4.127 -5.290 -6.422 1.00 0.00 H new ATOM 0 HB2 LYS A 116 4.258 -3.024 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 116 5.101 -2.447 -6.365 1.00 0.00 H new ATOM 0 HG2 LYS A 116 6.306 -4.925 -6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 116 6.039 -4.220 -8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.197 -3.467 -7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.123 -2.087 -7.656 1.00 0.00 H new ATOM 0 HE2 LYS A 116 6.765 -2.728 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.096 -3.852 -5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.851 -1.742 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.525 -2.003 -6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.236 -0.914 -5.851 1.00 0.00 H new ATOM 508 N ILE A 117 4.128 -3.124 -3.916 1.00 0.00 N ATOM 509 CA ILE A 117 4.508 -2.978 -2.515 1.00 0.00 C ATOM 510 C ILE A 117 3.895 -4.114 -1.717 1.00 0.00 C ATOM 511 O ILE A 117 4.561 -4.755 -0.902 1.00 0.00 O ATOM 512 CB ILE A 117 4.050 -1.636 -1.901 1.00 0.00 C ATOM 513 CG1 ILE A 117 4.045 -0.522 -2.956 1.00 0.00 C ATOM 514 CG2 ILE A 117 4.947 -1.272 -0.725 1.00 0.00 C ATOM 515 CD1 ILE A 117 4.182 0.876 -2.383 1.00 0.00 C ATOM 0 H ILE A 117 3.585 -2.348 -4.295 1.00 0.00 H new ATOM 0 HA ILE A 117 5.597 -3.001 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 117 3.028 -1.748 -1.539 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.861 -0.697 -3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.117 -0.580 -3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.619 -0.325 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.888 -2.053 0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.977 -1.177 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.170 1.604 -3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 117 3.352 1.074 -1.705 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.123 0.955 -1.838 1.00 0.00 H new ATOM 527 N ALA A 118 2.618 -4.371 -1.978 1.00 0.00 N ATOM 528 CA ALA A 118 1.906 -5.446 -1.306 1.00 0.00 C ATOM 529 C ALA A 118 2.545 -6.792 -1.636 1.00 0.00 C ATOM 530 O ALA A 118 2.603 -7.688 -0.792 1.00 0.00 O ATOM 531 CB ALA A 118 0.438 -5.442 -1.704 1.00 0.00 C ATOM 0 H ALA A 118 2.057 -3.848 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 118 1.971 -5.286 -0.230 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.080 -6.253 -1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.012 -4.490 -1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.353 -5.580 -2.782 1.00 0.00 H new ATOM 537 N ASN A 119 3.035 -6.923 -2.869 1.00 0.00 N ATOM 538 CA ASN A 119 3.681 -8.156 -3.302 1.00 0.00 C ATOM 539 C ASN A 119 4.980 -8.372 -2.537 1.00 0.00 C ATOM 540 O ASN A 119 5.331 -9.501 -2.193 1.00 0.00 O ATOM 541 CB ASN A 119 3.961 -8.116 -4.806 1.00 0.00 C ATOM 542 CG ASN A 119 3.856 -9.483 -5.451 1.00 0.00 C ATOM 543 OD1 ASN A 119 3.866 -10.507 -4.768 1.00 0.00 O ATOM 544 ND2 ASN A 119 3.755 -9.507 -6.775 1.00 0.00 N ATOM 0 H ASN A 119 2.996 -6.193 -3.580 1.00 0.00 H new ATOM 0 HA ASN A 119 3.007 -8.987 -3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.257 -7.436 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 119 4.959 -7.713 -4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.682 -10.399 -7.265 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.751 -8.634 -7.302 1.00 0.00 H new ATOM 551 N HIS A 120 5.687 -7.279 -2.269 1.00 0.00 N ATOM 552 CA HIS A 120 6.946 -7.343 -1.538 1.00 0.00 C ATOM 553 C HIS A 120 6.724 -7.915 -0.143 1.00 0.00 C ATOM 554 O HIS A 120 7.545 -8.679 0.364 1.00 0.00 O ATOM 555 CB HIS A 120 7.577 -5.954 -1.438 1.00 0.00 C ATOM 556 CG HIS A 120 9.044 -5.982 -1.144 1.00 0.00 C ATOM 557 ND1 HIS A 120 9.601 -6.780 -0.166 1.00 0.00 N ATOM 558 CD2 HIS A 120 10.074 -5.307 -1.707 1.00 0.00 C ATOM 559 CE1 HIS A 120 10.908 -6.593 -0.139 1.00 0.00 C ATOM 560 NE2 HIS A 120 11.221 -5.705 -1.064 1.00 0.00 N ATOM 0 H HIS A 120 5.409 -6.338 -2.548 1.00 0.00 H new ATOM 0 HA HIS A 120 7.625 -7.999 -2.083 1.00 0.00 H new ATOM 0 HB2 HIS A 120 7.413 -5.421 -2.375 1.00 0.00 H new ATOM 0 HB3 HIS A 120 7.069 -5.389 -0.657 1.00 0.00 H new ATOM 0 HD1 HIS A 120 9.084 -7.415 0.442 1.00 0.00 H new ATOM 0 HD2 HIS A 120 10.006 -4.590 -2.511 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.603 -7.083 0.527 1.00 0.00 H new ATOM 569 N LEU A 121 5.604 -7.544 0.467 1.00 0.00 N ATOM 570 CA LEU A 121 5.266 -8.026 1.801 1.00 0.00 C ATOM 571 C LEU A 121 5.129 -9.544 1.800 1.00 0.00 C ATOM 572 O LEU A 121 5.726 -10.234 2.626 1.00 0.00 O ATOM 573 CB LEU A 121 3.965 -7.378 2.284 1.00 0.00 C ATOM 574 CG LEU A 121 3.583 -7.673 3.739 1.00 0.00 C ATOM 575 CD1 LEU A 121 2.957 -9.053 3.859 1.00 0.00 C ATOM 576 CD2 LEU A 121 4.797 -7.553 4.649 1.00 0.00 C ATOM 0 H LEU A 121 4.915 -6.912 0.059 1.00 0.00 H new ATOM 0 HA LEU A 121 6.070 -7.751 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.049 -6.298 2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.152 -7.710 1.638 1.00 0.00 H new ATOM 0 HG LEU A 121 2.846 -6.934 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.693 -9.244 4.899 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.060 -9.100 3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.669 -9.806 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 121 4.504 -7.766 5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.560 -8.265 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.198 -6.541 4.589 1.00 0.00 H new ATOM 588 N GLN A 122 4.349 -10.059 0.855 1.00 0.00 N ATOM 589 CA GLN A 122 4.141 -11.498 0.732 1.00 0.00 C ATOM 590 C GLN A 122 5.454 -12.203 0.406 1.00 0.00 C ATOM 591 O GLN A 122 5.702 -13.322 0.854 1.00 0.00 O ATOM 592 CB GLN A 122 3.105 -11.795 -0.354 1.00 0.00 C ATOM 593 CG GLN A 122 1.691 -11.382 0.025 1.00 0.00 C ATOM 594 CD GLN A 122 1.019 -12.380 0.946 1.00 0.00 C ATOM 595 OE1 GLN A 122 0.955 -13.573 0.648 1.00 0.00 O ATOM 596 NE2 GLN A 122 0.512 -11.896 2.074 1.00 0.00 N ATOM 0 H GLN A 122 3.850 -9.501 0.162 1.00 0.00 H new ATOM 0 HA GLN A 122 3.770 -11.873 1.686 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.392 -11.278 -1.270 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.116 -12.863 -0.573 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.719 -10.407 0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.094 -11.270 -0.880 1.00 0.00 H new ATOM 0 HE21 GLN A 122 0.588 -10.900 2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.047 -12.520 2.733 1.00 0.00 H new ATOM 605 N GLU A 123 6.293 -11.527 -0.371 1.00 0.00 N ATOM 606 CA GLU A 123 7.591 -12.064 -0.761 1.00 0.00 C ATOM 607 C GLU A 123 8.510 -12.094 0.445 1.00 0.00 C ATOM 608 O GLU A 123 9.112 -13.120 0.764 1.00 0.00 O ATOM 609 CB GLU A 123 8.208 -11.218 -1.879 1.00 0.00 C ATOM 610 CG GLU A 123 8.166 -11.890 -3.242 1.00 0.00 C ATOM 611 CD GLU A 123 7.925 -10.904 -4.369 1.00 0.00 C ATOM 612 OE1 GLU A 123 8.874 -10.180 -4.737 1.00 0.00 O ATOM 613 OE2 GLU A 123 6.788 -10.857 -4.883 1.00 0.00 O ATOM 0 H GLU A 123 6.095 -10.599 -0.745 1.00 0.00 H new ATOM 0 HA GLU A 123 7.458 -13.079 -1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.681 -10.266 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.244 -10.994 -1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.107 -12.412 -3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.378 -12.643 -3.248 1.00 0.00 H new ATOM 620 N LEU A 124 8.583 -10.960 1.131 1.00 0.00 N ATOM 621 CA LEU A 124 9.393 -10.848 2.328 1.00 0.00 C ATOM 622 C LEU A 124 8.896 -11.856 3.356 1.00 0.00 C ATOM 623 O LEU A 124 9.678 -12.436 4.108 1.00 0.00 O ATOM 624 CB LEU A 124 9.331 -9.413 2.879 1.00 0.00 C ATOM 625 CG LEU A 124 9.064 -9.281 4.382 1.00 0.00 C ATOM 626 CD1 LEU A 124 10.220 -9.859 5.184 1.00 0.00 C ATOM 627 CD2 LEU A 124 8.828 -7.826 4.754 1.00 0.00 C ATOM 0 H LEU A 124 8.088 -10.106 0.875 1.00 0.00 H new ATOM 0 HA LEU A 124 10.435 -11.066 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.275 -8.917 2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.551 -8.873 2.343 1.00 0.00 H new ATOM 0 HG LEU A 124 8.165 -9.848 4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.012 -9.756 6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.341 -10.914 4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.137 -9.322 4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.640 -7.750 5.825 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.709 -7.237 4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.966 -7.446 4.206 1.00 0.00 H new ATOM 639 N ASN A 125 7.579 -12.063 3.369 1.00 0.00 N ATOM 640 CA ASN A 125 6.972 -13.013 4.295 1.00 0.00 C ATOM 641 C ASN A 125 7.514 -14.417 4.048 1.00 0.00 C ATOM 642 O ASN A 125 7.734 -15.179 4.989 1.00 0.00 O ATOM 643 CB ASN A 125 5.449 -13.000 4.153 1.00 0.00 C ATOM 644 CG ASN A 125 4.797 -11.939 5.017 1.00 0.00 C ATOM 645 OD1 ASN A 125 5.430 -10.772 5.101 1.00 0.00 O flip ATOM 646 ND2 ASN A 125 3.739 -12.162 5.602 1.00 0.00 N flip ATOM 0 H ASN A 125 6.918 -11.589 2.753 1.00 0.00 H new ATOM 0 HA ASN A 125 7.228 -12.715 5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.186 -12.827 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.053 -13.979 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.287 -13.072 5.510 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.313 -11.437 6.180 1.00 0.00 H new ATOM 653 N LYS A 126 7.742 -14.747 2.780 1.00 0.00 N ATOM 654 CA LYS A 126 8.278 -16.054 2.423 1.00 0.00 C ATOM 655 C LYS A 126 9.646 -16.243 3.062 1.00 0.00 C ATOM 656 O LYS A 126 9.937 -17.287 3.646 1.00 0.00 O ATOM 657 CB LYS A 126 8.385 -16.193 0.903 1.00 0.00 C ATOM 658 CG LYS A 126 7.045 -16.134 0.191 1.00 0.00 C ATOM 659 CD LYS A 126 6.370 -17.495 0.162 1.00 0.00 C ATOM 660 CE LYS A 126 5.668 -17.742 -1.165 1.00 0.00 C ATOM 661 NZ LYS A 126 4.301 -18.300 -0.973 1.00 0.00 N ATOM 0 H LYS A 126 7.565 -14.130 1.987 1.00 0.00 H new ATOM 0 HA LYS A 126 7.600 -16.823 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.027 -15.400 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.871 -17.139 0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.397 -15.416 0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.189 -15.776 -0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.113 -18.274 0.332 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.647 -17.561 0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.604 -16.807 -1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.261 -18.431 -1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.856 -18.454 -1.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.364 -19.205 -0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.727 -17.631 -0.421 1.00 0.00 H new ATOM 675 N GLU A 127 10.477 -15.209 2.965 1.00 0.00 N ATOM 676 CA GLU A 127 11.807 -15.238 3.552 1.00 0.00 C ATOM 677 C GLU A 127 11.703 -15.220 5.071 1.00 0.00 C ATOM 678 O GLU A 127 12.490 -15.859 5.769 1.00 0.00 O ATOM 679 CB GLU A 127 12.632 -14.044 3.067 1.00 0.00 C ATOM 680 CG GLU A 127 14.132 -14.228 3.242 1.00 0.00 C ATOM 681 CD GLU A 127 14.796 -13.030 3.892 1.00 0.00 C ATOM 682 OE1 GLU A 127 15.073 -12.044 3.178 1.00 0.00 O ATOM 683 OE2 GLU A 127 15.037 -13.077 5.117 1.00 0.00 O ATOM 0 H GLU A 127 10.249 -14.339 2.483 1.00 0.00 H new ATOM 0 HA GLU A 127 12.308 -16.154 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.417 -13.868 2.013 1.00 0.00 H new ATOM 0 HB3 GLU A 127 12.318 -13.152 3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 127 14.317 -15.114 3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.588 -14.407 2.268 1.00 0.00 H new ATOM 690 N LEU A 128 10.712 -14.486 5.570 1.00 0.00 N ATOM 691 CA LEU A 128 10.475 -14.376 7.005 1.00 0.00 C ATOM 692 C LEU A 128 10.136 -15.743 7.582 1.00 0.00 C ATOM 693 O LEU A 128 10.659 -16.145 8.621 1.00 0.00 O ATOM 694 CB LEU A 128 9.333 -13.392 7.273 1.00 0.00 C ATOM 695 CG LEU A 128 9.107 -13.033 8.745 1.00 0.00 C ATOM 696 CD1 LEU A 128 8.411 -14.173 9.475 1.00 0.00 C ATOM 697 CD2 LEU A 128 10.427 -12.689 9.419 1.00 0.00 C ATOM 0 H LEU A 128 10.056 -13.955 4.996 1.00 0.00 H new ATOM 0 HA LEU A 128 11.379 -14.005 7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.529 -12.474 6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.411 -13.814 6.874 1.00 0.00 H new ATOM 0 HG LEU A 128 8.461 -12.156 8.789 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.260 -13.898 10.519 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.446 -14.369 9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.028 -15.070 9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.247 -12.437 10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.098 -13.546 9.363 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.883 -11.838 8.913 1.00 0.00 H new ATOM 709 N SER A 129 9.263 -16.456 6.884 1.00 0.00 N ATOM 710 CA SER A 129 8.853 -17.789 7.298 1.00 0.00 C ATOM 711 C SER A 129 10.002 -18.775 7.121 1.00 0.00 C ATOM 712 O SER A 129 10.167 -19.708 7.907 1.00 0.00 O ATOM 713 CB SER A 129 7.639 -18.250 6.489 1.00 0.00 C ATOM 714 OG SER A 129 6.809 -19.105 7.256 1.00 0.00 O ATOM 0 H SER A 129 8.823 -16.130 6.023 1.00 0.00 H new ATOM 0 HA SER A 129 8.578 -17.753 8.352 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.067 -17.383 6.160 1.00 0.00 H new ATOM 0 HB3 SER A 129 7.973 -18.771 5.592 1.00 0.00 H new ATOM 0 HG SER A 129 6.040 -19.384 6.717 1.00 0.00 H new ATOM 720 N GLY A 130 10.799 -18.552 6.079 1.00 0.00 N ATOM 721 CA GLY A 130 11.933 -19.418 5.810 1.00 0.00 C ATOM 722 C GLY A 130 12.990 -19.256 6.868 1.00 0.00 C ATOM 723 O GLY A 130 13.510 -20.235 7.403 1.00 0.00 O ATOM 0 H GLY A 130 10.679 -17.786 5.416 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.603 -20.456 5.775 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.352 -19.183 4.832 1.00 0.00 H new ATOM 727 N ILE A 131 13.262 -18.007 7.206 1.00 0.00 N ATOM 728 CA ILE A 131 14.212 -17.693 8.250 1.00 0.00 C ATOM 729 C ILE A 131 13.627 -18.135 9.578 1.00 0.00 C ATOM 730 O ILE A 131 14.339 -18.598 10.468 1.00 0.00 O ATOM 731 CB ILE A 131 14.558 -16.188 8.297 1.00 0.00 C ATOM 732 CG1 ILE A 131 13.336 -15.358 8.694 1.00 0.00 C ATOM 733 CG2 ILE A 131 15.098 -15.730 6.952 1.00 0.00 C ATOM 734 CD1 ILE A 131 13.648 -13.891 8.901 1.00 0.00 C ATOM 0 H ILE A 131 12.833 -17.192 6.767 1.00 0.00 H new ATOM 0 HA ILE A 131 15.142 -18.222 8.041 1.00 0.00 H new ATOM 0 HB ILE A 131 15.328 -16.038 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 131 12.574 -15.454 7.921 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.912 -15.765 9.612 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.338 -14.668 6.999 1.00 0.00 H new ATOM 0 HG22 ILE A 131 15.998 -16.295 6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.346 -15.898 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 131 12.737 -13.361 9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 131 14.388 -13.785 9.695 1.00 0.00 H new ATOM 0 HD13 ILE A 131 14.044 -13.469 7.977 1.00 0.00 H new ATOM 746 N GLN A 132 12.306 -17.981 9.693 1.00 0.00 N ATOM 747 CA GLN A 132 11.594 -18.363 10.910 1.00 0.00 C ATOM 748 C GLN A 132 11.920 -19.801 11.304 1.00 0.00 C ATOM 749 O GLN A 132 12.015 -20.125 12.488 1.00 0.00 O ATOM 750 CB GLN A 132 10.085 -18.208 10.716 1.00 0.00 C ATOM 751 CG GLN A 132 9.558 -16.838 11.110 1.00 0.00 C ATOM 752 CD GLN A 132 8.985 -16.813 12.513 1.00 0.00 C ATOM 753 OE1 GLN A 132 9.689 -16.512 13.478 1.00 0.00 O ATOM 754 NE2 GLN A 132 7.702 -17.132 12.634 1.00 0.00 N ATOM 0 H GLN A 132 11.711 -17.596 8.960 1.00 0.00 H new ATOM 0 HA GLN A 132 11.921 -17.701 11.712 1.00 0.00 H new ATOM 0 HB2 GLN A 132 9.841 -18.395 9.670 1.00 0.00 H new ATOM 0 HB3 GLN A 132 9.572 -18.968 11.304 1.00 0.00 H new ATOM 0 HG2 GLN A 132 10.365 -16.109 11.038 1.00 0.00 H new ATOM 0 HG3 GLN A 132 8.788 -16.532 10.402 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.157 -17.375 11.807 1.00 0.00 H new ATOM 0 HE22 GLN A 132 7.262 -17.134 13.554 1.00 0.00 H new ATOM 763 N GLN A 133 12.091 -20.657 10.302 1.00 0.00 N ATOM 764 CA GLN A 133 12.408 -22.061 10.539 1.00 0.00 C ATOM 765 C GLN A 133 13.679 -22.203 11.373 1.00 0.00 C ATOM 766 O GLN A 133 13.845 -23.177 12.106 1.00 0.00 O ATOM 767 CB GLN A 133 12.571 -22.802 9.209 1.00 0.00 C ATOM 768 CG GLN A 133 11.300 -23.486 8.733 1.00 0.00 C ATOM 769 CD GLN A 133 11.487 -24.973 8.504 1.00 0.00 C ATOM 770 OE1 GLN A 133 12.111 -25.388 7.528 1.00 0.00 O ATOM 771 NE2 GLN A 133 10.947 -25.783 9.407 1.00 0.00 N ATOM 0 H GLN A 133 12.015 -20.403 9.317 1.00 0.00 H new ATOM 0 HA GLN A 133 11.581 -22.503 11.095 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.900 -22.095 8.447 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.358 -23.549 9.313 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.512 -23.332 9.470 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.966 -23.019 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 133 10.438 -25.395 10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 133 11.041 -26.794 9.307 1.00 0.00 H new ATOM 780 N GLY A 134 14.571 -21.224 11.257 1.00 0.00 N ATOM 781 CA GLY A 134 15.813 -21.260 12.009 1.00 0.00 C ATOM 782 C GLY A 134 15.579 -21.327 13.505 1.00 0.00 C ATOM 783 O GLY A 134 14.441 -21.464 13.955 1.00 0.00 O ATOM 0 H GLY A 134 14.457 -20.407 10.657 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.399 -22.124 11.696 1.00 0.00 H new ATOM 0 HA3 GLY A 134 16.402 -20.373 11.775 1.00 0.00 H new ATOM 787 N PHE A 135 16.656 -21.232 14.280 1.00 0.00 N ATOM 788 CA PHE A 135 16.552 -21.286 15.733 1.00 0.00 C ATOM 789 C PHE A 135 17.674 -20.492 16.395 1.00 0.00 C ATOM 790 O PHE A 135 18.692 -21.055 16.798 1.00 0.00 O ATOM 791 CB PHE A 135 16.587 -22.737 16.215 1.00 0.00 C ATOM 792 CG PHE A 135 15.231 -23.383 16.268 1.00 0.00 C ATOM 793 CD1 PHE A 135 14.665 -23.930 15.128 1.00 0.00 C ATOM 794 CD2 PHE A 135 14.523 -23.442 17.459 1.00 0.00 C ATOM 795 CE1 PHE A 135 13.418 -24.526 15.174 1.00 0.00 C ATOM 796 CE2 PHE A 135 13.277 -24.036 17.510 1.00 0.00 C ATOM 797 CZ PHE A 135 12.723 -24.579 16.366 1.00 0.00 C ATOM 0 H PHE A 135 17.606 -21.118 13.927 1.00 0.00 H new ATOM 0 HA PHE A 135 15.600 -20.837 16.017 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.231 -23.316 15.553 1.00 0.00 H new ATOM 0 HB3 PHE A 135 17.036 -22.771 17.207 1.00 0.00 H new ATOM 0 HD1 PHE A 135 15.204 -23.891 14.193 1.00 0.00 H new ATOM 0 HD2 PHE A 135 14.950 -23.019 18.356 1.00 0.00 H new ATOM 0 HE1 PHE A 135 12.988 -24.950 14.278 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.736 -24.076 18.444 1.00 0.00 H new ATOM 0 HZ PHE A 135 11.749 -25.044 16.404 1.00 0.00 H new ATOM 807 N LEU A 136 17.479 -19.182 16.510 1.00 0.00 N ATOM 808 CA LEU A 136 18.472 -18.313 17.131 1.00 0.00 C ATOM 809 C LEU A 136 18.093 -18.010 18.575 1.00 0.00 C ATOM 810 O LEU A 136 17.046 -18.443 19.057 1.00 0.00 O ATOM 811 CB LEU A 136 18.604 -17.004 16.349 1.00 0.00 C ATOM 812 CG LEU A 136 19.559 -17.055 15.156 1.00 0.00 C ATOM 813 CD1 LEU A 136 20.930 -17.552 15.589 1.00 0.00 C ATOM 814 CD2 LEU A 136 18.990 -17.942 14.058 1.00 0.00 C ATOM 0 H LEU A 136 16.643 -18.699 16.181 1.00 0.00 H new ATOM 0 HA LEU A 136 19.430 -18.833 17.118 1.00 0.00 H new ATOM 0 HB2 LEU A 136 17.617 -16.711 15.992 1.00 0.00 H new ATOM 0 HB3 LEU A 136 18.941 -16.224 17.031 1.00 0.00 H new ATOM 0 HG LEU A 136 19.671 -16.046 14.760 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.596 -17.581 14.726 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.340 -16.878 16.341 1.00 0.00 H new ATOM 0 HD13 LEU A 136 20.838 -18.553 16.010 1.00 0.00 H new ATOM 0 HD21 LEU A 136 19.682 -17.968 13.216 1.00 0.00 H new ATOM 0 HD22 LEU A 136 18.849 -18.952 14.443 1.00 0.00 H new ATOM 0 HD23 LEU A 136 18.031 -17.542 13.728 1.00 0.00 H new ATOM 826 N ALA A 137 18.947 -17.259 19.259 1.00 0.00 N ATOM 827 CA ALA A 137 18.696 -16.893 20.644 1.00 0.00 C ATOM 828 C ALA A 137 17.769 -15.686 20.723 1.00 0.00 C ATOM 829 O ALA A 137 17.424 -15.088 19.704 1.00 0.00 O ATOM 830 CB ALA A 137 20.007 -16.604 21.361 1.00 0.00 C ATOM 0 H ALA A 137 19.818 -16.892 18.876 1.00 0.00 H new ATOM 0 HA ALA A 137 18.207 -17.733 21.138 1.00 0.00 H new ATOM 0 HB1 ALA A 137 19.803 -16.331 22.396 1.00 0.00 H new ATOM 0 HB2 ALA A 137 20.638 -17.492 21.337 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.520 -15.781 20.864 1.00 0.00 H new ATOM 836 N LYS A 138 17.369 -15.331 21.938 1.00 0.00 N ATOM 837 CA LYS A 138 16.483 -14.192 22.149 1.00 0.00 C ATOM 838 C LYS A 138 17.085 -12.919 21.563 1.00 0.00 C ATOM 839 O LYS A 138 16.365 -12.021 21.126 1.00 0.00 O ATOM 840 CB LYS A 138 16.212 -14.001 23.642 1.00 0.00 C ATOM 841 CG LYS A 138 14.810 -13.500 23.948 1.00 0.00 C ATOM 842 CD LYS A 138 13.955 -14.585 24.586 1.00 0.00 C ATOM 843 CE LYS A 138 14.283 -14.758 26.060 1.00 0.00 C ATOM 844 NZ LYS A 138 14.279 -16.191 26.465 1.00 0.00 N ATOM 0 H LYS A 138 17.644 -15.815 22.793 1.00 0.00 H new ATOM 0 HA LYS A 138 15.542 -14.396 21.639 1.00 0.00 H new ATOM 0 HB2 LYS A 138 16.370 -14.950 24.155 1.00 0.00 H new ATOM 0 HB3 LYS A 138 16.937 -13.295 24.047 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.868 -12.641 24.617 1.00 0.00 H new ATOM 0 HG3 LYS A 138 14.337 -13.157 23.028 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.901 -14.332 24.474 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.113 -15.529 24.064 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.261 -14.325 26.268 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.558 -14.209 26.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 14.507 -16.266 27.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.338 -16.598 26.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.989 -16.710 25.910 1.00 0.00 H new ATOM 858 N GLU A 139 18.412 -12.848 21.565 1.00 0.00 N ATOM 859 CA GLU A 139 19.121 -11.686 21.043 1.00 0.00 C ATOM 860 C GLU A 139 18.934 -11.541 19.534 1.00 0.00 C ATOM 861 O GLU A 139 18.686 -10.442 19.038 1.00 0.00 O ATOM 862 CB GLU A 139 20.611 -11.785 21.374 1.00 0.00 C ATOM 863 CG GLU A 139 20.934 -11.484 22.828 1.00 0.00 C ATOM 864 CD GLU A 139 21.108 -10.002 23.092 1.00 0.00 C ATOM 865 OE1 GLU A 139 20.087 -9.309 23.285 1.00 0.00 O ATOM 866 OE2 GLU A 139 22.266 -9.533 23.105 1.00 0.00 O ATOM 0 H GLU A 139 19.020 -13.584 21.924 1.00 0.00 H new ATOM 0 HA GLU A 139 18.699 -10.801 21.520 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.962 -12.788 21.133 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.163 -11.093 20.738 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.135 -11.871 23.461 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.847 -12.009 23.110 1.00 0.00 H new ATOM 873 N LEU A 140 19.065 -12.646 18.804 1.00 0.00 N ATOM 874 CA LEU A 140 18.921 -12.618 17.352 1.00 0.00 C ATOM 875 C LEU A 140 17.454 -12.540 16.940 1.00 0.00 C ATOM 876 O LEU A 140 17.095 -11.767 16.053 1.00 0.00 O ATOM 877 CB LEU A 140 19.574 -13.855 16.730 1.00 0.00 C ATOM 878 CG LEU A 140 20.664 -13.564 15.697 1.00 0.00 C ATOM 879 CD1 LEU A 140 20.125 -12.676 14.586 1.00 0.00 C ATOM 880 CD2 LEU A 140 21.867 -12.916 16.365 1.00 0.00 C ATOM 0 H LEU A 140 19.269 -13.567 19.192 1.00 0.00 H new ATOM 0 HA LEU A 140 19.424 -11.723 16.985 1.00 0.00 H new ATOM 0 HB2 LEU A 140 20.004 -14.460 17.528 1.00 0.00 H new ATOM 0 HB3 LEU A 140 18.798 -14.457 16.257 1.00 0.00 H new ATOM 0 HG LEU A 140 20.982 -14.508 15.255 1.00 0.00 H new ATOM 0 HD11 LEU A 140 20.915 -12.480 13.861 1.00 0.00 H new ATOM 0 HD12 LEU A 140 19.294 -13.178 14.090 1.00 0.00 H new ATOM 0 HD13 LEU A 140 19.779 -11.733 15.009 1.00 0.00 H new ATOM 0 HD21 LEU A 140 22.634 -12.715 15.617 1.00 0.00 H new ATOM 0 HD22 LEU A 140 21.563 -11.980 16.833 1.00 0.00 H new ATOM 0 HD23 LEU A 140 22.268 -13.588 17.124 1.00 0.00 H new ATOM 892 N GLN A 141 16.609 -13.343 17.579 1.00 0.00 N ATOM 893 CA GLN A 141 15.185 -13.353 17.260 1.00 0.00 C ATOM 894 C GLN A 141 14.590 -11.957 17.395 1.00 0.00 C ATOM 895 O GLN A 141 13.925 -11.464 16.485 1.00 0.00 O ATOM 896 CB GLN A 141 14.440 -14.336 18.167 1.00 0.00 C ATOM 897 CG GLN A 141 13.850 -15.522 17.422 1.00 0.00 C ATOM 898 CD GLN A 141 14.906 -16.349 16.715 1.00 0.00 C ATOM 899 OE1 GLN A 141 15.535 -17.218 17.316 1.00 0.00 O ATOM 900 NE2 GLN A 141 15.104 -16.082 15.429 1.00 0.00 N ATOM 0 H GLN A 141 16.883 -13.992 18.317 1.00 0.00 H new ATOM 0 HA GLN A 141 15.072 -13.676 16.225 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.125 -14.702 18.932 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.639 -13.806 18.683 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.308 -16.155 18.125 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.125 -15.163 16.691 1.00 0.00 H new ATOM 0 HE21 GLN A 141 14.559 -15.352 14.970 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.801 -16.607 14.901 1.00 0.00 H new ATOM 909 N ALA A 142 14.849 -11.318 18.529 1.00 0.00 N ATOM 910 CA ALA A 142 14.355 -9.971 18.769 1.00 0.00 C ATOM 911 C ALA A 142 14.967 -9.005 17.765 1.00 0.00 C ATOM 912 O ALA A 142 14.327 -8.050 17.327 1.00 0.00 O ATOM 913 CB ALA A 142 14.670 -9.535 20.193 1.00 0.00 C ATOM 0 H ALA A 142 15.397 -11.711 19.294 1.00 0.00 H new ATOM 0 HA ALA A 142 13.272 -9.966 18.643 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.294 -8.525 20.356 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.193 -10.218 20.896 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.749 -9.550 20.348 1.00 0.00 H new ATOM 919 N GLU A 143 16.219 -9.271 17.406 1.00 0.00 N ATOM 920 CA GLU A 143 16.944 -8.446 16.455 1.00 0.00 C ATOM 921 C GLU A 143 16.371 -8.607 15.046 1.00 0.00 C ATOM 922 O GLU A 143 16.181 -7.625 14.328 1.00 0.00 O ATOM 923 CB GLU A 143 18.433 -8.830 16.482 1.00 0.00 C ATOM 924 CG GLU A 143 19.103 -8.847 15.118 1.00 0.00 C ATOM 925 CD GLU A 143 20.594 -9.110 15.203 1.00 0.00 C ATOM 926 OE1 GLU A 143 21.251 -8.521 16.089 1.00 0.00 O ATOM 927 OE2 GLU A 143 21.105 -9.903 14.385 1.00 0.00 O ATOM 0 H GLU A 143 16.754 -10.061 17.766 1.00 0.00 H new ATOM 0 HA GLU A 143 16.837 -7.399 16.738 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.965 -8.129 17.125 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.533 -9.817 16.934 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.638 -9.613 14.498 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.934 -7.891 14.623 1.00 0.00 H new ATOM 934 N ALA A 144 16.109 -9.851 14.656 1.00 0.00 N ATOM 935 CA ALA A 144 15.572 -10.141 13.332 1.00 0.00 C ATOM 936 C ALA A 144 14.136 -9.652 13.184 1.00 0.00 C ATOM 937 O ALA A 144 13.786 -9.024 12.184 1.00 0.00 O ATOM 938 CB ALA A 144 15.653 -11.633 13.050 1.00 0.00 C ATOM 0 H ALA A 144 16.260 -10.674 15.239 1.00 0.00 H new ATOM 0 HA ALA A 144 16.178 -9.603 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.249 -11.838 12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 144 16.693 -11.955 13.092 1.00 0.00 H new ATOM 0 HB3 ALA A 144 15.074 -12.176 13.797 1.00 0.00 H new ATOM 944 N LEU A 145 13.302 -9.954 14.173 1.00 0.00 N ATOM 945 CA LEU A 145 11.899 -9.554 14.136 1.00 0.00 C ATOM 946 C LEU A 145 11.750 -8.036 14.144 1.00 0.00 C ATOM 947 O LEU A 145 11.003 -7.474 13.342 1.00 0.00 O ATOM 948 CB LEU A 145 11.151 -10.162 15.321 1.00 0.00 C ATOM 949 CG LEU A 145 10.533 -11.535 15.053 1.00 0.00 C ATOM 950 CD1 LEU A 145 11.621 -12.574 14.830 1.00 0.00 C ATOM 951 CD2 LEU A 145 9.628 -11.950 16.204 1.00 0.00 C ATOM 0 H LEU A 145 13.572 -10.473 15.009 1.00 0.00 H new ATOM 0 HA LEU A 145 11.468 -9.926 13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.839 -10.247 16.162 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.360 -9.476 15.624 1.00 0.00 H new ATOM 0 HG LEU A 145 9.928 -11.468 14.149 1.00 0.00 H new ATOM 0 HD11 LEU A 145 11.163 -13.545 14.641 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.229 -12.286 13.972 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.252 -12.637 15.717 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.198 -12.929 15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 145 10.209 -11.999 17.125 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.827 -11.219 16.319 1.00 0.00 H new ATOM 963 N CYS A 146 12.467 -7.373 15.043 1.00 0.00 N ATOM 964 CA CYS A 146 12.413 -5.917 15.137 1.00 0.00 C ATOM 965 C CYS A 146 12.858 -5.290 13.821 1.00 0.00 C ATOM 966 O CYS A 146 12.198 -4.394 13.295 1.00 0.00 O ATOM 967 CB CYS A 146 13.298 -5.421 16.282 1.00 0.00 C ATOM 968 SG CYS A 146 12.857 -3.779 16.898 1.00 0.00 S ATOM 0 H CYS A 146 13.091 -7.817 15.716 1.00 0.00 H new ATOM 0 HA CYS A 146 11.384 -5.620 15.340 1.00 0.00 H new ATOM 0 HB2 CYS A 146 13.242 -6.133 17.105 1.00 0.00 H new ATOM 0 HB3 CYS A 146 14.334 -5.405 15.945 1.00 0.00 H new ATOM 0 HG CYS A 146 13.660 -3.448 17.865 1.00 0.00 H new ATOM 974 N LYS A 147 13.971 -5.782 13.281 1.00 0.00 N ATOM 975 CA LYS A 147 14.482 -5.284 12.013 1.00 0.00 C ATOM 976 C LYS A 147 13.466 -5.574 10.915 1.00 0.00 C ATOM 977 O LYS A 147 13.265 -4.766 10.009 1.00 0.00 O ATOM 978 CB LYS A 147 15.844 -5.925 11.702 1.00 0.00 C ATOM 979 CG LYS A 147 16.096 -6.190 10.226 1.00 0.00 C ATOM 980 CD LYS A 147 15.575 -7.557 9.815 1.00 0.00 C ATOM 981 CE LYS A 147 15.007 -7.536 8.405 1.00 0.00 C ATOM 982 NZ LYS A 147 16.080 -7.562 7.373 1.00 0.00 N ATOM 0 H LYS A 147 14.532 -6.522 13.702 1.00 0.00 H new ATOM 0 HA LYS A 147 14.632 -4.206 12.071 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.632 -5.274 12.081 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.920 -6.867 12.245 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.611 -5.419 9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.165 -6.129 10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.382 -8.287 9.872 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.803 -7.879 10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.349 -8.394 8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.398 -6.642 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 15.651 -7.547 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 16.693 -6.730 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 16.646 -8.427 7.483 1.00 0.00 H new ATOM 996 N LEU A 148 12.803 -6.725 11.025 1.00 0.00 N ATOM 997 CA LEU A 148 11.786 -7.108 10.071 1.00 0.00 C ATOM 998 C LEU A 148 10.650 -6.099 10.122 1.00 0.00 C ATOM 999 O LEU A 148 10.185 -5.607 9.094 1.00 0.00 O ATOM 1000 CB LEU A 148 11.252 -8.509 10.390 1.00 0.00 C ATOM 1001 CG LEU A 148 10.692 -9.269 9.191 1.00 0.00 C ATOM 1002 CD1 LEU A 148 10.007 -8.301 8.246 1.00 0.00 C ATOM 1003 CD2 LEU A 148 11.797 -10.030 8.475 1.00 0.00 C ATOM 0 H LEU A 148 12.959 -7.404 11.770 1.00 0.00 H new ATOM 0 HA LEU A 148 12.221 -7.124 9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.056 -9.097 10.832 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.470 -8.421 11.144 1.00 0.00 H new ATOM 0 HG LEU A 148 9.959 -9.995 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.609 -8.848 7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.192 -7.799 8.767 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.727 -7.560 7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.377 -10.565 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.554 -9.328 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.253 -10.743 9.163 1.00 0.00 H new ATOM 1015 N ASP A 149 10.226 -5.788 11.341 1.00 0.00 N ATOM 1016 CA ASP A 149 9.160 -4.825 11.564 1.00 0.00 C ATOM 1017 C ASP A 149 9.551 -3.473 10.995 1.00 0.00 C ATOM 1018 O ASP A 149 8.761 -2.814 10.320 1.00 0.00 O ATOM 1019 CB ASP A 149 8.869 -4.695 13.059 1.00 0.00 C ATOM 1020 CG ASP A 149 8.133 -5.899 13.608 1.00 0.00 C ATOM 1021 OD1 ASP A 149 7.276 -6.445 12.887 1.00 0.00 O ATOM 1022 OD2 ASP A 149 8.416 -6.295 14.758 1.00 0.00 O ATOM 0 H ASP A 149 10.609 -6.194 12.195 1.00 0.00 H new ATOM 0 HA ASP A 149 8.261 -5.177 11.059 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.807 -4.568 13.600 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.275 -3.798 13.235 1.00 0.00 H new ATOM 1027 N ARG A 150 10.781 -3.065 11.273 1.00 0.00 N ATOM 1028 CA ARG A 150 11.281 -1.792 10.787 1.00 0.00 C ATOM 1029 C ARG A 150 11.254 -1.745 9.269 1.00 0.00 C ATOM 1030 O ARG A 150 10.944 -0.711 8.671 1.00 0.00 O ATOM 1031 CB ARG A 150 12.698 -1.549 11.312 1.00 0.00 C ATOM 1032 CG ARG A 150 12.814 -0.316 12.191 1.00 0.00 C ATOM 1033 CD ARG A 150 14.253 0.160 12.297 1.00 0.00 C ATOM 1034 NE ARG A 150 15.016 -0.614 13.272 1.00 0.00 N ATOM 1035 CZ ARG A 150 14.956 -0.416 14.587 1.00 0.00 C ATOM 1036 NH1 ARG A 150 14.168 0.527 15.088 1.00 0.00 N ATOM 1037 NH2 ARG A 150 15.684 -1.166 15.403 1.00 0.00 N ATOM 0 H ARG A 150 11.448 -3.597 11.832 1.00 0.00 H new ATOM 0 HA ARG A 150 10.631 -0.999 11.158 1.00 0.00 H new ATOM 0 HB2 ARG A 150 13.022 -2.422 11.879 1.00 0.00 H new ATOM 0 HB3 ARG A 150 13.378 -1.448 10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.195 0.483 11.783 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.430 -0.540 13.186 1.00 0.00 H new ATOM 0 HD2 ARG A 150 14.732 0.086 11.321 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.267 1.213 12.579 1.00 0.00 H new ATOM 0 HE ARG A 150 15.631 -1.350 12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.604 1.105 14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 150 14.126 0.674 16.096 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.289 -1.894 15.023 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.639 -1.015 16.411 1.00 0.00 H new ATOM 1051 N LYS A 151 11.549 -2.872 8.645 1.00 0.00 N ATOM 1052 CA LYS A 151 11.521 -2.941 7.198 1.00 0.00 C ATOM 1053 C LYS A 151 10.096 -2.813 6.722 1.00 0.00 C ATOM 1054 O LYS A 151 9.819 -2.207 5.687 1.00 0.00 O ATOM 1055 CB LYS A 151 12.163 -4.232 6.686 1.00 0.00 C ATOM 1056 CG LYS A 151 12.722 -4.117 5.277 1.00 0.00 C ATOM 1057 CD LYS A 151 11.655 -4.393 4.227 1.00 0.00 C ATOM 1058 CE LYS A 151 11.976 -5.640 3.418 1.00 0.00 C ATOM 1059 NZ LYS A 151 12.751 -5.320 2.187 1.00 0.00 N ATOM 0 H LYS A 151 11.807 -3.741 9.112 1.00 0.00 H new ATOM 0 HA LYS A 151 12.108 -2.116 6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.966 -4.522 7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.422 -5.031 6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.131 -3.118 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.546 -4.820 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.687 -4.513 4.714 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.571 -3.536 3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.545 -6.336 4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.049 -6.143 3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 12.979 -6.200 1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.184 -4.703 1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 13.632 -4.833 2.448 1.00 0.00 H new ATOM 1073 N VAL A 152 9.191 -3.335 7.523 1.00 0.00 N ATOM 1074 CA VAL A 152 7.781 -3.231 7.235 1.00 0.00 C ATOM 1075 C VAL A 152 7.409 -1.761 7.223 1.00 0.00 C ATOM 1076 O VAL A 152 6.578 -1.314 6.433 1.00 0.00 O ATOM 1077 CB VAL A 152 6.908 -3.988 8.251 1.00 0.00 C ATOM 1078 CG1 VAL A 152 5.440 -3.895 7.862 1.00 0.00 C ATOM 1079 CG2 VAL A 152 7.348 -5.441 8.350 1.00 0.00 C ATOM 0 H VAL A 152 9.411 -3.838 8.383 1.00 0.00 H new ATOM 0 HA VAL A 152 7.594 -3.692 6.265 1.00 0.00 H new ATOM 0 HB VAL A 152 7.033 -3.526 9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.836 -4.435 8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.135 -2.849 7.842 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.297 -4.334 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.721 -5.963 9.073 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.251 -5.918 7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.388 -5.485 8.674 1.00 0.00 H new ATOM 1089 N LYS A 153 8.047 -1.013 8.126 1.00 0.00 N ATOM 1090 CA LYS A 153 7.803 0.418 8.245 1.00 0.00 C ATOM 1091 C LYS A 153 8.065 1.101 6.915 1.00 0.00 C ATOM 1092 O LYS A 153 7.287 1.949 6.476 1.00 0.00 O ATOM 1093 CB LYS A 153 8.688 1.022 9.339 1.00 0.00 C ATOM 1094 CG LYS A 153 7.901 1.694 10.451 1.00 0.00 C ATOM 1095 CD LYS A 153 8.674 2.853 11.059 1.00 0.00 C ATOM 1096 CE LYS A 153 8.032 3.332 12.352 1.00 0.00 C ATOM 1097 NZ LYS A 153 8.294 2.399 13.482 1.00 0.00 N ATOM 0 H LYS A 153 8.736 -1.379 8.784 1.00 0.00 H new ATOM 0 HA LYS A 153 6.760 0.575 8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.310 0.236 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 153 9.362 1.751 8.889 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.951 2.055 10.058 1.00 0.00 H new ATOM 0 HG3 LYS A 153 7.669 0.964 11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.701 2.545 11.254 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.718 3.676 10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 153 8.415 4.321 12.602 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.956 3.433 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 7.958 2.825 14.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 7.792 1.503 13.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 9.315 2.216 13.551 1.00 0.00 H new ATOM 1111 N ALA A 154 9.155 0.711 6.266 1.00 0.00 N ATOM 1112 CA ALA A 154 9.502 1.273 4.975 1.00 0.00 C ATOM 1113 C ALA A 154 8.400 0.983 3.966 1.00 0.00 C ATOM 1114 O ALA A 154 8.087 1.812 3.113 1.00 0.00 O ATOM 1115 CB ALA A 154 10.835 0.724 4.492 1.00 0.00 C ATOM 0 H ALA A 154 9.809 0.010 6.614 1.00 0.00 H new ATOM 0 HA ALA A 154 9.602 2.353 5.079 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.077 1.158 3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.615 0.980 5.209 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.770 -0.360 4.398 1.00 0.00 H new ATOM 1121 N THR A 155 7.796 -0.198 4.088 1.00 0.00 N ATOM 1122 CA THR A 155 6.706 -0.591 3.205 1.00 0.00 C ATOM 1123 C THR A 155 5.489 0.277 3.479 1.00 0.00 C ATOM 1124 O THR A 155 4.873 0.817 2.560 1.00 0.00 O ATOM 1125 CB THR A 155 6.359 -2.068 3.407 1.00 0.00 C ATOM 1126 OG1 THR A 155 7.526 -2.827 3.665 1.00 0.00 O ATOM 1127 CG2 THR A 155 5.664 -2.688 2.214 1.00 0.00 C ATOM 0 H THR A 155 8.044 -0.896 4.789 1.00 0.00 H new ATOM 0 HA THR A 155 7.021 -0.451 2.171 1.00 0.00 H new ATOM 0 HB THR A 155 5.677 -2.090 4.257 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.283 -3.768 3.793 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.446 -3.735 2.423 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.733 -2.156 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 155 6.311 -2.620 1.340 1.00 0.00 H new ATOM 1135 N ILE A 156 5.166 0.427 4.760 1.00 0.00 N ATOM 1136 CA ILE A 156 4.042 1.253 5.179 1.00 0.00 C ATOM 1137 C ILE A 156 4.233 2.678 4.674 1.00 0.00 C ATOM 1138 O ILE A 156 3.295 3.317 4.197 1.00 0.00 O ATOM 1139 CB ILE A 156 3.904 1.266 6.717 1.00 0.00 C ATOM 1140 CG1 ILE A 156 3.662 -0.152 7.237 1.00 0.00 C ATOM 1141 CG2 ILE A 156 2.781 2.199 7.154 1.00 0.00 C ATOM 1142 CD1 ILE A 156 3.965 -0.314 8.712 1.00 0.00 C ATOM 0 H ILE A 156 5.670 -0.016 5.528 1.00 0.00 H new ATOM 0 HA ILE A 156 3.132 0.829 4.754 1.00 0.00 H new ATOM 0 HB ILE A 156 4.835 1.639 7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.622 -0.425 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.278 -0.849 6.669 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.704 2.191 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 156 2.996 3.212 6.813 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.839 1.863 6.721 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.771 -1.344 9.012 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.012 -0.073 8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 156 3.330 0.358 9.290 1.00 0.00 H new ATOM 1154 N GLU A 157 5.467 3.159 4.777 1.00 0.00 N ATOM 1155 CA GLU A 157 5.813 4.502 4.330 1.00 0.00 C ATOM 1156 C GLU A 157 5.442 4.689 2.865 1.00 0.00 C ATOM 1157 O GLU A 157 4.863 5.708 2.488 1.00 0.00 O ATOM 1158 CB GLU A 157 7.308 4.761 4.529 1.00 0.00 C ATOM 1159 CG GLU A 157 7.659 5.240 5.929 1.00 0.00 C ATOM 1160 CD GLU A 157 8.782 6.259 5.932 1.00 0.00 C ATOM 1161 OE1 GLU A 157 8.629 7.312 5.278 1.00 0.00 O ATOM 1162 OE2 GLU A 157 9.812 6.005 6.590 1.00 0.00 O ATOM 0 H GLU A 157 6.249 2.634 5.169 1.00 0.00 H new ATOM 0 HA GLU A 157 5.249 5.218 4.927 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.859 3.844 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 157 7.639 5.505 3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.775 5.678 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.948 4.385 6.540 1.00 0.00 H new ATOM 1169 N GLN A 158 5.756 3.689 2.042 1.00 0.00 N ATOM 1170 CA GLN A 158 5.423 3.752 0.622 1.00 0.00 C ATOM 1171 C GLN A 158 3.916 3.832 0.471 1.00 0.00 C ATOM 1172 O GLN A 158 3.391 4.690 -0.238 1.00 0.00 O ATOM 1173 CB GLN A 158 5.956 2.530 -0.132 1.00 0.00 C ATOM 1174 CG GLN A 158 7.217 1.934 0.468 1.00 0.00 C ATOM 1175 CD GLN A 158 8.224 1.510 -0.582 1.00 0.00 C ATOM 1176 OE1 GLN A 158 8.781 2.343 -1.297 1.00 0.00 O ATOM 1177 NE2 GLN A 158 8.463 0.207 -0.681 1.00 0.00 N ATOM 0 H GLN A 158 6.235 2.836 2.331 1.00 0.00 H new ATOM 0 HA GLN A 158 5.892 4.638 0.194 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.181 1.764 -0.156 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.157 2.813 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 158 7.678 2.665 1.133 1.00 0.00 H new ATOM 0 HG3 GLN A 158 6.951 1.071 1.079 1.00 0.00 H new ATOM 0 HE21 GLN A 158 7.979 -0.448 -0.068 1.00 0.00 H new ATOM 0 HE22 GLN A 158 9.131 -0.138 -1.370 1.00 0.00 H new ATOM 1186 N PHE A 159 3.225 2.938 1.169 1.00 0.00 N ATOM 1187 CA PHE A 159 1.771 2.910 1.143 1.00 0.00 C ATOM 1188 C PHE A 159 1.212 4.248 1.608 1.00 0.00 C ATOM 1189 O PHE A 159 0.210 4.732 1.080 1.00 0.00 O ATOM 1190 CB PHE A 159 1.236 1.762 1.996 1.00 0.00 C ATOM 1191 CG PHE A 159 1.149 0.456 1.253 1.00 0.00 C ATOM 1192 CD1 PHE A 159 0.671 0.413 -0.051 1.00 0.00 C ATOM 1193 CD2 PHE A 159 1.548 -0.726 1.854 1.00 0.00 C ATOM 1194 CE1 PHE A 159 0.593 -0.785 -0.737 1.00 0.00 C ATOM 1195 CE2 PHE A 159 1.472 -1.927 1.172 1.00 0.00 C ATOM 1196 CZ PHE A 159 0.994 -1.955 -0.124 1.00 0.00 C ATOM 0 H PHE A 159 3.650 2.223 1.760 1.00 0.00 H new ATOM 0 HA PHE A 159 1.443 2.740 0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 159 1.880 1.634 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 159 0.246 2.026 2.368 1.00 0.00 H new ATOM 0 HD1 PHE A 159 0.357 1.326 -0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 159 1.923 -0.710 2.867 1.00 0.00 H new ATOM 0 HE1 PHE A 159 0.219 -0.805 -1.750 1.00 0.00 H new ATOM 0 HE2 PHE A 159 1.786 -2.842 1.652 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.934 -2.892 -0.657 1.00 0.00 H new ATOM 1206 N MET A 160 1.880 4.853 2.586 1.00 0.00 N ATOM 1207 CA MET A 160 1.465 6.151 3.107 1.00 0.00 C ATOM 1208 C MET A 160 1.650 7.226 2.044 1.00 0.00 C ATOM 1209 O MET A 160 0.838 8.143 1.924 1.00 0.00 O ATOM 1210 CB MET A 160 2.276 6.510 4.355 1.00 0.00 C ATOM 1211 CG MET A 160 2.049 5.566 5.526 1.00 0.00 C ATOM 1212 SD MET A 160 0.973 6.271 6.790 1.00 0.00 S ATOM 1213 CE MET A 160 1.673 5.550 8.272 1.00 0.00 C ATOM 0 H MET A 160 2.711 4.465 3.033 1.00 0.00 H new ATOM 0 HA MET A 160 0.411 6.094 3.377 1.00 0.00 H new ATOM 0 HB2 MET A 160 3.336 6.510 4.101 1.00 0.00 H new ATOM 0 HB3 MET A 160 2.022 7.524 4.663 1.00 0.00 H new ATOM 0 HG2 MET A 160 1.612 4.637 5.159 1.00 0.00 H new ATOM 0 HG3 MET A 160 3.010 5.311 5.973 1.00 0.00 H new ATOM 0 HE1 MET A 160 1.221 6.012 9.150 1.00 0.00 H new ATOM 0 HE2 MET A 160 1.475 4.478 8.284 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.750 5.720 8.286 1.00 0.00 H new ATOM 1223 N LYS A 161 2.725 7.100 1.271 1.00 0.00 N ATOM 1224 CA LYS A 161 3.022 8.054 0.211 1.00 0.00 C ATOM 1225 C LYS A 161 1.953 7.998 -0.877 1.00 0.00 C ATOM 1226 O LYS A 161 1.549 9.029 -1.417 1.00 0.00 O ATOM 1227 CB LYS A 161 4.401 7.770 -0.388 1.00 0.00 C ATOM 1228 CG LYS A 161 5.379 8.923 -0.233 1.00 0.00 C ATOM 1229 CD LYS A 161 5.495 9.732 -1.515 1.00 0.00 C ATOM 1230 CE LYS A 161 6.689 9.294 -2.346 1.00 0.00 C ATOM 1231 NZ LYS A 161 7.401 10.454 -2.951 1.00 0.00 N ATOM 0 H LYS A 161 3.405 6.345 1.360 1.00 0.00 H new ATOM 0 HA LYS A 161 3.025 9.056 0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.819 6.883 0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.288 7.540 -1.447 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.052 9.572 0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.359 8.535 0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 161 4.583 9.620 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 161 5.589 10.790 -1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.380 8.731 -1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.354 8.621 -3.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.209 10.112 -3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.749 10.978 -3.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.743 11.083 -2.197 1.00 0.00 H new ATOM 1245 N ILE A 162 1.497 6.789 -1.190 1.00 0.00 N ATOM 1246 CA ILE A 162 0.472 6.602 -2.208 1.00 0.00 C ATOM 1247 C ILE A 162 -0.800 7.359 -1.837 1.00 0.00 C ATOM 1248 O ILE A 162 -1.364 8.084 -2.655 1.00 0.00 O ATOM 1249 CB ILE A 162 0.142 5.110 -2.408 1.00 0.00 C ATOM 1250 CG1 ILE A 162 1.402 4.339 -2.802 1.00 0.00 C ATOM 1251 CG2 ILE A 162 -0.940 4.938 -3.466 1.00 0.00 C ATOM 1252 CD1 ILE A 162 1.170 2.855 -2.981 1.00 0.00 C ATOM 0 H ILE A 162 1.821 5.926 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 162 0.868 6.998 -3.143 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.233 4.708 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.795 4.752 -3.731 1.00 0.00 H new ATOM 0 HG13 ILE A 162 2.165 4.490 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.159 3.878 -3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -1.843 5.460 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.593 5.353 -4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.106 2.371 -3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.806 2.428 -2.046 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.431 2.694 -3.766 1.00 0.00 H new ATOM 1264 N LEU A 163 -1.240 7.191 -0.594 1.00 0.00 N ATOM 1265 CA LEU A 163 -2.438 7.868 -0.112 1.00 0.00 C ATOM 1266 C LEU A 163 -2.200 9.372 -0.039 1.00 0.00 C ATOM 1267 O LEU A 163 -3.047 10.166 -0.444 1.00 0.00 O ATOM 1268 CB LEU A 163 -2.837 7.334 1.265 1.00 0.00 C ATOM 1269 CG LEU A 163 -4.342 7.302 1.532 1.00 0.00 C ATOM 1270 CD1 LEU A 163 -4.680 6.221 2.546 1.00 0.00 C ATOM 1271 CD2 LEU A 163 -4.825 8.661 2.017 1.00 0.00 C ATOM 0 H LEU A 163 -0.786 6.593 0.096 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.250 7.672 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.442 6.324 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.360 7.948 2.029 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.854 7.068 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.755 6.213 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.368 5.250 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.159 6.424 3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.898 8.621 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.307 8.923 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.616 9.414 1.257 1.00 0.00 H new ATOM 1283 N GLU A 164 -1.035 9.749 0.475 1.00 0.00 N ATOM 1284 CA GLU A 164 -0.663 11.156 0.601 1.00 0.00 C ATOM 1285 C GLU A 164 -0.687 11.852 -0.758 1.00 0.00 C ATOM 1286 O GLU A 164 -1.064 13.020 -0.864 1.00 0.00 O ATOM 1287 CB GLU A 164 0.726 11.281 1.231 1.00 0.00 C ATOM 1288 CG GLU A 164 0.712 11.915 2.612 1.00 0.00 C ATOM 1289 CD GLU A 164 0.347 10.928 3.704 1.00 0.00 C ATOM 1290 OE1 GLU A 164 -0.850 10.594 3.825 1.00 0.00 O ATOM 1291 OE2 GLU A 164 1.259 10.490 4.437 1.00 0.00 O ATOM 0 H GLU A 164 -0.327 9.097 0.813 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.393 11.643 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 164 1.175 10.290 1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.362 11.875 0.574 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.694 12.338 2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.001 12.741 2.621 1.00 0.00 H new ATOM 1298 N GLU A 165 -0.282 11.125 -1.794 1.00 0.00 N ATOM 1299 CA GLU A 165 -0.255 11.665 -3.150 1.00 0.00 C ATOM 1300 C GLU A 165 -1.674 11.875 -3.637 1.00 0.00 C ATOM 1301 O GLU A 165 -2.019 12.934 -4.161 1.00 0.00 O ATOM 1302 CB GLU A 165 0.491 10.716 -4.090 1.00 0.00 C ATOM 1303 CG GLU A 165 1.947 11.093 -4.307 1.00 0.00 C ATOM 1304 CD GLU A 165 2.131 12.069 -5.453 1.00 0.00 C ATOM 1305 OE1 GLU A 165 1.525 13.160 -5.406 1.00 0.00 O ATOM 1306 OE2 GLU A 165 2.882 11.742 -6.396 1.00 0.00 O ATOM 0 H GLU A 165 0.033 10.158 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 165 0.270 12.620 -3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.443 9.705 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -0.018 10.698 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 165 2.345 11.533 -3.392 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.526 10.191 -4.506 1.00 0.00 H new ATOM 1313 N ILE A 166 -2.502 10.865 -3.419 1.00 0.00 N ATOM 1314 CA ILE A 166 -3.901 10.938 -3.786 1.00 0.00 C ATOM 1315 C ILE A 166 -4.570 12.013 -2.950 1.00 0.00 C ATOM 1316 O ILE A 166 -5.440 12.745 -3.423 1.00 0.00 O ATOM 1317 CB ILE A 166 -4.625 9.595 -3.565 1.00 0.00 C ATOM 1318 CG1 ILE A 166 -3.875 8.462 -4.269 1.00 0.00 C ATOM 1319 CG2 ILE A 166 -6.061 9.676 -4.063 1.00 0.00 C ATOM 1320 CD1 ILE A 166 -4.090 7.108 -3.630 1.00 0.00 C ATOM 0 H ILE A 166 -2.224 9.983 -2.988 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.963 11.177 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.644 9.384 -2.496 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.194 8.418 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -2.809 8.689 -4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -6.557 8.719 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -6.591 10.458 -3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.064 9.909 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.529 6.353 -4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.745 7.135 -2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.151 6.860 -3.652 1.00 0.00 H new ATOM 1332 N ASP A 167 -4.143 12.098 -1.692 1.00 0.00 N ATOM 1333 CA ASP A 167 -4.681 13.078 -0.764 1.00 0.00 C ATOM 1334 C ASP A 167 -4.465 14.495 -1.286 1.00 0.00 C ATOM 1335 O ASP A 167 -5.322 15.364 -1.129 1.00 0.00 O ATOM 1336 CB ASP A 167 -4.030 12.920 0.613 1.00 0.00 C ATOM 1337 CG ASP A 167 -5.031 12.526 1.682 1.00 0.00 C ATOM 1338 OD1 ASP A 167 -5.573 11.403 1.604 1.00 0.00 O ATOM 1339 OD2 ASP A 167 -5.273 13.341 2.598 1.00 0.00 O ATOM 0 H ASP A 167 -3.423 11.495 -1.295 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.753 12.905 -0.671 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.246 12.165 0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.551 13.857 0.895 1.00 0.00 H new ATOM 1344 N THR A 168 -3.311 14.719 -1.906 1.00 0.00 N ATOM 1345 CA THR A 168 -2.976 16.029 -2.452 1.00 0.00 C ATOM 1346 C THR A 168 -3.777 16.312 -3.719 1.00 0.00 C ATOM 1347 O THR A 168 -4.359 17.387 -3.870 1.00 0.00 O ATOM 1348 CB THR A 168 -1.480 16.111 -2.753 1.00 0.00 C ATOM 1349 OG1 THR A 168 -1.141 15.271 -3.843 1.00 0.00 O ATOM 1350 CG2 THR A 168 -0.610 15.714 -1.580 1.00 0.00 C ATOM 0 H THR A 168 -2.591 14.009 -2.043 1.00 0.00 H new ATOM 0 HA THR A 168 -3.232 16.782 -1.706 1.00 0.00 H new ATOM 0 HB THR A 168 -1.290 17.158 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 168 -1.370 14.343 -3.625 1.00 0.00 H new ATOM 0 HG21 THR A 168 0.440 15.795 -1.862 1.00 0.00 H new ATOM 0 HG22 THR A 168 -0.811 16.375 -0.737 1.00 0.00 H new ATOM 0 HG23 THR A 168 -0.831 14.685 -1.295 1.00 0.00 H new ATOM 1358 N MET A 169 -3.802 15.342 -4.627 1.00 0.00 N ATOM 1359 CA MET A 169 -4.532 15.493 -5.881 1.00 0.00 C ATOM 1360 C MET A 169 -6.033 15.327 -5.660 1.00 0.00 C ATOM 1361 O MET A 169 -6.465 14.787 -4.641 1.00 0.00 O ATOM 1362 CB MET A 169 -4.035 14.477 -6.914 1.00 0.00 C ATOM 1363 CG MET A 169 -4.425 13.040 -6.601 1.00 0.00 C ATOM 1364 SD MET A 169 -5.813 12.464 -7.600 1.00 0.00 S ATOM 1365 CE MET A 169 -4.994 12.120 -9.156 1.00 0.00 C ATOM 0 H MET A 169 -3.327 14.446 -4.519 1.00 0.00 H new ATOM 0 HA MET A 169 -4.350 16.499 -6.260 1.00 0.00 H new ATOM 0 HB2 MET A 169 -4.431 14.746 -7.893 1.00 0.00 H new ATOM 0 HB3 MET A 169 -2.949 14.542 -6.980 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.567 12.390 -6.769 1.00 0.00 H new ATOM 0 HG3 MET A 169 -4.684 12.959 -5.545 1.00 0.00 H new ATOM 0 HE1 MET A 169 -5.724 11.754 -9.878 1.00 0.00 H new ATOM 0 HE2 MET A 169 -4.534 13.033 -9.535 1.00 0.00 H new ATOM 0 HE3 MET A 169 -4.225 11.363 -9.003 1.00 0.00 H new ATOM 1375 N VAL A 170 -6.823 15.798 -6.618 1.00 0.00 N ATOM 1376 CA VAL A 170 -8.275 15.703 -6.527 1.00 0.00 C ATOM 1377 C VAL A 170 -8.900 15.528 -7.908 1.00 0.00 C ATOM 1378 O VAL A 170 -8.294 15.871 -8.923 1.00 0.00 O ATOM 1379 CB VAL A 170 -8.877 16.953 -5.853 1.00 0.00 C ATOM 1380 CG1 VAL A 170 -8.566 18.203 -6.661 1.00 0.00 C ATOM 1381 CG2 VAL A 170 -10.379 16.789 -5.665 1.00 0.00 C ATOM 0 H VAL A 170 -6.482 16.250 -7.467 1.00 0.00 H new ATOM 0 HA VAL A 170 -8.500 14.828 -5.917 1.00 0.00 H new ATOM 0 HB VAL A 170 -8.421 17.065 -4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.000 19.073 -6.167 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.486 18.329 -6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -8.989 18.105 -7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -10.786 17.681 -5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.854 16.648 -6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.574 15.920 -5.036 1.00 0.00 H new ATOM 1391 N LEU A 171 -10.117 14.994 -7.938 1.00 0.00 N ATOM 1392 CA LEU A 171 -10.823 14.775 -9.194 1.00 0.00 C ATOM 1393 C LEU A 171 -12.228 15.376 -9.140 1.00 0.00 C ATOM 1394 O LEU A 171 -12.912 15.283 -8.121 1.00 0.00 O ATOM 1395 CB LEU A 171 -10.906 13.278 -9.499 1.00 0.00 C ATOM 1396 CG LEU A 171 -10.752 12.911 -10.976 1.00 0.00 C ATOM 1397 CD1 LEU A 171 -9.956 11.624 -11.127 1.00 0.00 C ATOM 1398 CD2 LEU A 171 -12.117 12.776 -11.635 1.00 0.00 C ATOM 0 H LEU A 171 -10.634 14.705 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 171 -10.266 15.271 -9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.133 12.763 -8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.866 12.903 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.206 13.712 -11.475 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.857 11.379 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.966 11.755 -10.691 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.474 10.814 -10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.990 12.515 -12.686 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -12.688 11.994 -11.133 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.653 13.722 -11.559 1.00 0.00 H new ATOM 1410 N PRO A 172 -12.678 16.005 -10.242 1.00 0.00 N ATOM 1411 CA PRO A 172 -14.007 16.619 -10.309 1.00 0.00 C ATOM 1412 C PRO A 172 -15.120 15.585 -10.418 1.00 0.00 C ATOM 1413 O PRO A 172 -14.860 14.390 -10.563 1.00 0.00 O ATOM 1414 CB PRO A 172 -13.938 17.464 -11.582 1.00 0.00 C ATOM 1415 CG PRO A 172 -12.943 16.765 -12.442 1.00 0.00 C ATOM 1416 CD PRO A 172 -11.929 16.166 -11.504 1.00 0.00 C ATOM 0 HA PRO A 172 -14.239 17.190 -9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -14.911 17.526 -12.070 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -13.626 18.485 -11.364 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -13.422 15.992 -13.043 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.470 17.461 -13.135 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.556 15.211 -11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.065 16.818 -11.377 1.00 0.00 H new ATOM 1424 N GLU A 173 -16.363 16.051 -10.348 1.00 0.00 N ATOM 1425 CA GLU A 173 -17.518 15.165 -10.440 1.00 0.00 C ATOM 1426 C GLU A 173 -17.993 15.042 -11.885 1.00 0.00 C ATOM 1427 O GLU A 173 -18.850 15.804 -12.334 1.00 0.00 O ATOM 1428 CB GLU A 173 -18.656 15.681 -9.558 1.00 0.00 C ATOM 1429 CG GLU A 173 -18.691 15.047 -8.178 1.00 0.00 C ATOM 1430 CD GLU A 173 -20.103 14.869 -7.654 1.00 0.00 C ATOM 1431 OE1 GLU A 173 -20.770 15.892 -7.390 1.00 0.00 O ATOM 1432 OE2 GLU A 173 -20.540 13.709 -7.508 1.00 0.00 O ATOM 0 H GLU A 173 -16.596 17.037 -10.228 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.217 14.178 -10.089 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -18.560 16.761 -9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -19.606 15.494 -10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -18.196 14.077 -8.215 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -18.125 15.667 -7.483 1.00 0.00 H new ATOM 1439 N GLN A 174 -17.430 14.079 -12.606 1.00 0.00 N ATOM 1440 CA GLN A 174 -17.794 13.856 -14.002 1.00 0.00 C ATOM 1441 C GLN A 174 -17.587 12.396 -14.387 1.00 0.00 C ATOM 1442 O GLN A 174 -18.452 11.777 -15.008 1.00 0.00 O ATOM 1443 CB GLN A 174 -16.970 14.758 -14.929 1.00 0.00 C ATOM 1444 CG GLN A 174 -16.459 16.026 -14.264 1.00 0.00 C ATOM 1445 CD GLN A 174 -15.669 16.907 -15.214 1.00 0.00 C ATOM 1446 OE1 GLN A 174 -16.209 18.081 -15.520 1.00 0.00 O flip ATOM 1447 NE2 GLN A 174 -14.586 16.537 -15.665 1.00 0.00 N flip ATOM 0 H GLN A 174 -16.720 13.440 -12.248 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.849 14.104 -14.115 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -16.120 14.191 -15.309 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -17.581 15.032 -15.789 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.304 16.590 -13.869 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -15.830 15.758 -13.415 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.209 15.626 -15.403 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.065 17.141 -16.301 1.00 0.00 H new ATOM 1456 N PHE A 175 -16.432 11.854 -14.019 1.00 0.00 N ATOM 1457 CA PHE A 175 -16.102 10.468 -14.328 1.00 0.00 C ATOM 1458 C PHE A 175 -16.545 9.538 -13.202 1.00 0.00 C ATOM 1459 O PHE A 175 -15.946 9.517 -12.127 1.00 0.00 O ATOM 1460 CB PHE A 175 -14.599 10.330 -14.567 1.00 0.00 C ATOM 1461 CG PHE A 175 -14.036 11.417 -15.437 1.00 0.00 C ATOM 1462 CD1 PHE A 175 -13.589 12.604 -14.881 1.00 0.00 C ATOM 1463 CD2 PHE A 175 -13.956 11.251 -16.809 1.00 0.00 C ATOM 1464 CE1 PHE A 175 -13.071 13.606 -15.678 1.00 0.00 C ATOM 1465 CE2 PHE A 175 -13.439 12.249 -17.612 1.00 0.00 C ATOM 1466 CZ PHE A 175 -12.996 13.429 -17.046 1.00 0.00 C ATOM 0 H PHE A 175 -15.707 12.355 -13.505 1.00 0.00 H new ATOM 0 HA PHE A 175 -16.635 10.181 -15.234 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -14.083 10.338 -13.607 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -14.398 9.363 -15.029 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.646 12.748 -13.812 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.302 10.331 -17.257 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.725 14.527 -15.232 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.381 12.107 -18.681 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.592 14.211 -17.672 1.00 0.00 H new ATOM 1476 N LYS A 176 -17.603 8.777 -13.458 1.00 0.00 N ATOM 1477 CA LYS A 176 -18.138 7.848 -12.467 1.00 0.00 C ATOM 1478 C LYS A 176 -17.186 6.678 -12.222 1.00 0.00 C ATOM 1479 O LYS A 176 -16.926 6.313 -11.075 1.00 0.00 O ATOM 1480 CB LYS A 176 -19.511 7.324 -12.903 1.00 0.00 C ATOM 1481 CG LYS A 176 -19.611 7.008 -14.389 1.00 0.00 C ATOM 1482 CD LYS A 176 -20.437 8.050 -15.127 1.00 0.00 C ATOM 1483 CE LYS A 176 -21.271 7.419 -16.231 1.00 0.00 C ATOM 1484 NZ LYS A 176 -22.529 6.819 -15.704 1.00 0.00 N ATOM 0 H LYS A 176 -18.108 8.784 -14.344 1.00 0.00 H new ATOM 0 HA LYS A 176 -18.247 8.397 -11.532 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -19.742 6.423 -12.334 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -20.269 8.065 -12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -18.611 6.963 -14.820 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -20.061 6.024 -14.523 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -21.092 8.563 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.776 8.804 -15.554 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -21.514 8.174 -16.979 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -20.685 6.650 -16.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -23.069 6.400 -16.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -22.297 6.081 -15.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -23.101 7.557 -15.246 1.00 0.00 H new ATOM 1498 N ASP A 177 -16.675 6.091 -13.300 1.00 0.00 N ATOM 1499 CA ASP A 177 -15.760 4.958 -13.187 1.00 0.00 C ATOM 1500 C ASP A 177 -14.459 5.369 -12.507 1.00 0.00 C ATOM 1501 O ASP A 177 -13.971 4.677 -11.613 1.00 0.00 O ATOM 1502 CB ASP A 177 -15.462 4.379 -14.572 1.00 0.00 C ATOM 1503 CG ASP A 177 -16.555 3.445 -15.054 1.00 0.00 C ATOM 1504 OD1 ASP A 177 -16.765 2.395 -14.412 1.00 0.00 O ATOM 1505 OD2 ASP A 177 -17.200 3.763 -16.076 1.00 0.00 O ATOM 0 H ASP A 177 -16.877 6.379 -14.258 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.242 4.196 -12.574 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.343 5.194 -15.286 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.515 3.841 -14.542 1.00 0.00 H new ATOM 1510 N SER A 178 -13.903 6.495 -12.934 1.00 0.00 N ATOM 1511 CA SER A 178 -12.659 6.995 -12.365 1.00 0.00 C ATOM 1512 C SER A 178 -12.810 7.262 -10.869 1.00 0.00 C ATOM 1513 O SER A 178 -11.937 6.912 -10.077 1.00 0.00 O ATOM 1514 CB SER A 178 -12.217 8.270 -13.092 1.00 0.00 C ATOM 1515 OG SER A 178 -12.433 9.425 -12.296 1.00 0.00 O ATOM 0 H SER A 178 -14.294 7.080 -13.673 1.00 0.00 H new ATOM 0 HA SER A 178 -11.893 6.231 -12.497 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.160 8.196 -13.348 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.766 8.365 -14.029 1.00 0.00 H new ATOM 0 HG SER A 178 -11.920 10.175 -12.662 1.00 0.00 H new ATOM 1521 N ARG A 179 -13.920 7.890 -10.491 1.00 0.00 N ATOM 1522 CA ARG A 179 -14.170 8.205 -9.089 1.00 0.00 C ATOM 1523 C ARG A 179 -14.357 6.943 -8.269 1.00 0.00 C ATOM 1524 O ARG A 179 -13.744 6.782 -7.214 1.00 0.00 O ATOM 1525 CB ARG A 179 -15.387 9.123 -8.947 1.00 0.00 C ATOM 1526 CG ARG A 179 -15.040 10.602 -8.994 1.00 0.00 C ATOM 1527 CD ARG A 179 -16.279 11.475 -8.867 1.00 0.00 C ATOM 1528 NE ARG A 179 -16.198 12.383 -7.724 1.00 0.00 N ATOM 1529 CZ ARG A 179 -16.542 12.048 -6.483 1.00 0.00 C ATOM 1530 NH1 ARG A 179 -16.992 10.829 -6.215 1.00 0.00 N ATOM 1531 NH2 ARG A 179 -16.434 12.936 -5.504 1.00 0.00 N ATOM 0 H ARG A 179 -14.656 8.189 -11.131 1.00 0.00 H new ATOM 0 HA ARG A 179 -13.295 8.730 -8.705 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -16.096 8.899 -9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -15.888 8.905 -8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.344 10.838 -8.189 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.531 10.827 -9.931 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.409 12.054 -9.781 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -17.160 10.841 -8.764 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.857 13.330 -7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -17.076 10.141 -6.963 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -17.254 10.580 -5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.088 13.875 -5.703 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -16.697 12.680 -4.552 1.00 0.00 H new ATOM 1545 N LEU A 180 -15.179 6.035 -8.767 1.00 0.00 N ATOM 1546 CA LEU A 180 -15.405 4.776 -8.081 1.00 0.00 C ATOM 1547 C LEU A 180 -14.077 4.055 -7.926 1.00 0.00 C ATOM 1548 O LEU A 180 -13.821 3.396 -6.918 1.00 0.00 O ATOM 1549 CB LEU A 180 -16.393 3.903 -8.857 1.00 0.00 C ATOM 1550 CG LEU A 180 -17.776 4.522 -9.069 1.00 0.00 C ATOM 1551 CD1 LEU A 180 -18.355 4.080 -10.403 1.00 0.00 C ATOM 1552 CD2 LEU A 180 -18.707 4.143 -7.928 1.00 0.00 C ATOM 0 H LEU A 180 -15.698 6.145 -9.638 1.00 0.00 H new ATOM 0 HA LEU A 180 -15.835 4.975 -7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -15.962 3.671 -9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -16.512 2.957 -8.328 1.00 0.00 H new ATOM 0 HG LEU A 180 -17.673 5.607 -9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -19.339 4.529 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -17.696 4.400 -11.210 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -18.446 2.994 -10.418 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -19.687 4.591 -8.094 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -18.807 3.058 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -18.296 4.507 -6.987 1.00 0.00 H new ATOM 1564 N LYS A 181 -13.233 4.201 -8.942 1.00 0.00 N ATOM 1565 CA LYS A 181 -11.917 3.580 -8.938 1.00 0.00 C ATOM 1566 C LYS A 181 -11.035 4.189 -7.854 1.00 0.00 C ATOM 1567 O LYS A 181 -10.389 3.473 -7.092 1.00 0.00 O ATOM 1568 CB LYS A 181 -11.250 3.741 -10.308 1.00 0.00 C ATOM 1569 CG LYS A 181 -11.053 2.427 -11.045 1.00 0.00 C ATOM 1570 CD LYS A 181 -9.788 1.717 -10.589 1.00 0.00 C ATOM 1571 CE LYS A 181 -9.901 0.211 -10.765 1.00 0.00 C ATOM 1572 NZ LYS A 181 -9.251 -0.252 -12.023 1.00 0.00 N ATOM 0 H LYS A 181 -13.439 4.745 -9.780 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.042 2.518 -8.726 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.857 4.406 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.281 4.224 -10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.915 1.781 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.000 2.614 -12.117 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -8.936 2.088 -11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.597 1.949 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.441 -0.290 -9.913 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -10.953 -0.076 -10.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.547 -1.228 -12.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -9.534 0.368 -12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -8.217 -0.220 -11.912 1.00 0.00 H new ATOM 1586 N ARG A 182 -11.008 5.519 -7.805 1.00 0.00 N ATOM 1587 CA ARG A 182 -10.197 6.241 -6.830 1.00 0.00 C ATOM 1588 C ARG A 182 -10.639 5.955 -5.397 1.00 0.00 C ATOM 1589 O ARG A 182 -9.806 5.720 -4.522 1.00 0.00 O ATOM 1590 CB ARG A 182 -10.264 7.745 -7.102 1.00 0.00 C ATOM 1591 CG ARG A 182 -9.398 8.573 -6.166 1.00 0.00 C ATOM 1592 CD ARG A 182 -8.056 8.906 -6.798 1.00 0.00 C ATOM 1593 NE ARG A 182 -7.142 7.766 -6.773 1.00 0.00 N ATOM 1594 CZ ARG A 182 -5.869 7.829 -7.154 1.00 0.00 C ATOM 1595 NH1 ARG A 182 -5.354 8.973 -7.587 1.00 0.00 N ATOM 1596 NH2 ARG A 182 -5.107 6.745 -7.102 1.00 0.00 N ATOM 0 H ARG A 182 -11.542 6.120 -8.433 1.00 0.00 H new ATOM 0 HA ARG A 182 -9.170 5.893 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -9.956 7.934 -8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -11.299 8.076 -7.014 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -9.918 9.495 -5.907 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -9.238 8.026 -5.237 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -8.210 9.225 -7.829 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -7.604 9.745 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 182 -7.501 6.870 -6.444 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -5.935 9.810 -7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.377 9.015 -7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -5.497 5.863 -6.770 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.131 6.793 -7.394 1.00 0.00 H new ATOM 1610 N LYS A 183 -11.946 5.983 -5.154 1.00 0.00 N ATOM 1611 CA LYS A 183 -12.467 5.731 -3.814 1.00 0.00 C ATOM 1612 C LYS A 183 -12.063 4.348 -3.333 1.00 0.00 C ATOM 1613 O LYS A 183 -11.551 4.190 -2.225 1.00 0.00 O ATOM 1614 CB LYS A 183 -13.989 5.875 -3.792 1.00 0.00 C ATOM 1615 CG LYS A 183 -14.465 7.256 -3.375 1.00 0.00 C ATOM 1616 CD LYS A 183 -15.983 7.361 -3.424 1.00 0.00 C ATOM 1617 CE LYS A 183 -16.440 8.395 -4.441 1.00 0.00 C ATOM 1618 NZ LYS A 183 -16.894 7.763 -5.711 1.00 0.00 N ATOM 0 H LYS A 183 -12.657 6.176 -5.859 1.00 0.00 H new ATOM 0 HA LYS A 183 -12.038 6.472 -3.139 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -14.381 5.649 -4.784 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -14.405 5.135 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.117 7.473 -2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -14.026 8.007 -4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -16.408 6.389 -3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -16.362 7.628 -2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -17.253 8.985 -4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.622 9.084 -4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -17.577 8.388 -6.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -16.076 7.609 -6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.347 6.850 -5.502 1.00 0.00 H new ATOM 1632 N ASN A 184 -12.268 3.355 -4.182 1.00 0.00 N ATOM 1633 CA ASN A 184 -11.893 1.991 -3.847 1.00 0.00 C ATOM 1634 C ASN A 184 -10.378 1.904 -3.719 1.00 0.00 C ATOM 1635 O ASN A 184 -9.848 1.138 -2.914 1.00 0.00 O ATOM 1636 CB ASN A 184 -12.394 1.016 -4.916 1.00 0.00 C ATOM 1637 CG ASN A 184 -13.414 0.036 -4.372 1.00 0.00 C ATOM 1638 OD1 ASN A 184 -13.097 -0.805 -3.531 1.00 0.00 O ATOM 1639 ND2 ASN A 184 -14.648 0.140 -4.851 1.00 0.00 N ATOM 0 H ASN A 184 -12.690 3.466 -5.104 1.00 0.00 H new ATOM 0 HA ASN A 184 -12.353 1.716 -2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.837 1.579 -5.738 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -11.548 0.465 -5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -15.378 -0.492 -4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -14.866 0.852 -5.548 1.00 0.00 H new ATOM 1646 N LEU A 185 -9.691 2.713 -4.521 1.00 0.00 N ATOM 1647 CA LEU A 185 -8.246 2.762 -4.518 1.00 0.00 C ATOM 1648 C LEU A 185 -7.725 3.330 -3.215 1.00 0.00 C ATOM 1649 O LEU A 185 -6.775 2.804 -2.636 1.00 0.00 O ATOM 1650 CB LEU A 185 -7.770 3.609 -5.693 1.00 0.00 C ATOM 1651 CG LEU A 185 -7.030 2.851 -6.794 1.00 0.00 C ATOM 1652 CD1 LEU A 185 -7.807 1.611 -7.207 1.00 0.00 C ATOM 1653 CD2 LEU A 185 -6.792 3.757 -7.991 1.00 0.00 C ATOM 0 H LEU A 185 -10.127 3.350 -5.188 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.858 1.748 -4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -8.635 4.104 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -7.115 4.392 -5.312 1.00 0.00 H new ATOM 0 HG LEU A 185 -6.063 2.532 -6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -7.263 1.085 -7.992 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -7.927 0.953 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -8.789 1.904 -7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -6.264 3.203 -8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -7.749 4.104 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -6.192 4.614 -7.685 1.00 0.00 H new ATOM 1665 N VAL A 186 -8.354 4.393 -2.739 1.00 0.00 N ATOM 1666 CA VAL A 186 -7.932 4.989 -1.489 1.00 0.00 C ATOM 1667 C VAL A 186 -7.985 3.932 -0.403 1.00 0.00 C ATOM 1668 O VAL A 186 -7.021 3.722 0.333 1.00 0.00 O ATOM 1669 CB VAL A 186 -8.826 6.180 -1.092 1.00 0.00 C ATOM 1670 CG1 VAL A 186 -8.308 6.836 0.179 1.00 0.00 C ATOM 1671 CG2 VAL A 186 -8.908 7.190 -2.229 1.00 0.00 C ATOM 0 H VAL A 186 -9.144 4.852 -3.192 1.00 0.00 H new ATOM 0 HA VAL A 186 -6.917 5.365 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 186 -9.831 5.807 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -8.952 7.675 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -8.308 6.108 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -7.292 7.196 0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -9.543 8.024 -1.930 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -7.909 7.560 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -9.330 6.710 -3.112 1.00 0.00 H new ATOM 1681 N LYS A 187 -9.121 3.254 -0.326 1.00 0.00 N ATOM 1682 CA LYS A 187 -9.307 2.199 0.650 1.00 0.00 C ATOM 1683 C LYS A 187 -8.368 1.036 0.410 1.00 0.00 C ATOM 1684 O LYS A 187 -7.932 0.384 1.359 1.00 0.00 O ATOM 1685 CB LYS A 187 -10.774 1.748 0.693 1.00 0.00 C ATOM 1686 CG LYS A 187 -10.982 0.326 1.194 1.00 0.00 C ATOM 1687 CD LYS A 187 -12.448 -0.073 1.135 1.00 0.00 C ATOM 1688 CE LYS A 187 -13.240 0.544 2.276 1.00 0.00 C ATOM 1689 NZ LYS A 187 -13.547 -0.450 3.341 1.00 0.00 N ATOM 0 H LYS A 187 -9.926 3.419 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 187 -9.055 2.606 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -11.332 2.431 1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -11.197 1.833 -0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -10.391 -0.364 0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -10.622 0.243 2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.874 0.243 0.183 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.533 -1.159 1.178 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.675 1.372 2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -14.170 0.960 1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -14.088 0.011 4.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -14.108 -1.228 2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -12.659 -0.829 3.729 1.00 0.00 H new ATOM 1703 N LYS A 188 -8.011 0.799 -0.840 1.00 0.00 N ATOM 1704 CA LYS A 188 -7.073 -0.262 -1.134 1.00 0.00 C ATOM 1705 C LYS A 188 -5.796 0.066 -0.395 1.00 0.00 C ATOM 1706 O LYS A 188 -5.111 -0.802 0.145 1.00 0.00 O ATOM 1707 CB LYS A 188 -6.840 -0.405 -2.640 1.00 0.00 C ATOM 1708 CG LYS A 188 -5.436 -0.047 -3.111 1.00 0.00 C ATOM 1709 CD LYS A 188 -5.504 0.881 -4.293 1.00 0.00 C ATOM 1710 CE LYS A 188 -4.345 1.862 -4.315 1.00 0.00 C ATOM 1711 NZ LYS A 188 -3.942 2.218 -5.703 1.00 0.00 N ATOM 0 H LYS A 188 -8.350 1.317 -1.651 1.00 0.00 H new ATOM 0 HA LYS A 188 -7.465 -1.225 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -7.053 -1.434 -2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -7.556 0.228 -3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -4.882 0.426 -2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.894 -0.953 -3.382 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -5.501 0.297 -5.213 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -6.444 1.432 -4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.626 2.767 -3.776 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.494 1.429 -3.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.909 2.138 -5.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.401 1.570 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.234 3.195 -5.910 1.00 0.00 H new ATOM 1725 N VAL A 189 -5.508 1.361 -0.379 1.00 0.00 N ATOM 1726 CA VAL A 189 -4.327 1.878 0.298 1.00 0.00 C ATOM 1727 C VAL A 189 -4.465 1.725 1.803 1.00 0.00 C ATOM 1728 O VAL A 189 -3.504 1.403 2.499 1.00 0.00 O ATOM 1729 CB VAL A 189 -4.072 3.362 -0.034 1.00 0.00 C ATOM 1730 CG1 VAL A 189 -2.760 3.829 0.578 1.00 0.00 C ATOM 1731 CG2 VAL A 189 -4.069 3.580 -1.537 1.00 0.00 C ATOM 0 H VAL A 189 -6.080 2.075 -0.830 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.479 1.294 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.880 3.954 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.597 4.879 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.801 3.711 1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.940 3.232 0.179 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.888 4.633 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.283 2.977 -1.991 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.035 3.287 -1.949 1.00 0.00 H new ATOM 1741 N GLN A 190 -5.670 1.975 2.300 1.00 0.00 N ATOM 1742 CA GLN A 190 -5.937 1.885 3.730 1.00 0.00 C ATOM 1743 C GLN A 190 -5.697 0.473 4.260 1.00 0.00 C ATOM 1744 O GLN A 190 -5.052 0.290 5.293 1.00 0.00 O ATOM 1745 CB GLN A 190 -7.377 2.307 4.021 1.00 0.00 C ATOM 1746 CG GLN A 190 -7.630 3.789 3.800 1.00 0.00 C ATOM 1747 CD GLN A 190 -6.995 4.652 4.871 1.00 0.00 C ATOM 1748 OE1 GLN A 190 -5.850 5.085 4.737 1.00 0.00 O ATOM 1749 NE2 GLN A 190 -7.736 4.907 5.942 1.00 0.00 N ATOM 0 H GLN A 190 -6.477 2.241 1.735 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.247 2.558 4.239 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -8.051 1.733 3.386 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.620 2.055 5.053 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.239 4.080 2.825 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -8.704 3.972 3.780 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -8.680 4.527 6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -7.361 5.483 6.696 1.00 0.00 H new ATOM 1758 N VAL A 191 -6.230 -0.519 3.557 1.00 0.00 N ATOM 1759 CA VAL A 191 -6.083 -1.910 3.971 1.00 0.00 C ATOM 1760 C VAL A 191 -4.659 -2.427 3.798 1.00 0.00 C ATOM 1761 O VAL A 191 -4.097 -3.029 4.709 1.00 0.00 O ATOM 1762 CB VAL A 191 -7.046 -2.829 3.196 1.00 0.00 C ATOM 1763 CG1 VAL A 191 -7.024 -4.239 3.771 1.00 0.00 C ATOM 1764 CG2 VAL A 191 -8.458 -2.262 3.216 1.00 0.00 C ATOM 0 H VAL A 191 -6.767 -0.387 2.700 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.328 -1.931 5.033 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.712 -2.879 2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.711 -4.872 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.015 -4.646 3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.330 -4.210 4.817 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.124 -2.925 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.802 -2.179 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.461 -1.276 2.752 1.00 0.00 H new ATOM 1774 N PHE A 192 -4.093 -2.208 2.619 1.00 0.00 N ATOM 1775 CA PHE A 192 -2.742 -2.676 2.314 1.00 0.00 C ATOM 1776 C PHE A 192 -1.690 -1.978 3.156 1.00 0.00 C ATOM 1777 O PHE A 192 -0.697 -2.587 3.554 1.00 0.00 O ATOM 1778 CB PHE A 192 -2.438 -2.482 0.828 1.00 0.00 C ATOM 1779 CG PHE A 192 -2.665 -3.718 0.005 1.00 0.00 C ATOM 1780 CD1 PHE A 192 -2.125 -4.933 0.392 1.00 0.00 C ATOM 1781 CD2 PHE A 192 -3.421 -3.662 -1.156 1.00 0.00 C ATOM 1782 CE1 PHE A 192 -2.333 -6.071 -0.363 1.00 0.00 C ATOM 1783 CE2 PHE A 192 -3.633 -4.798 -1.915 1.00 0.00 C ATOM 1784 CZ PHE A 192 -3.088 -6.004 -1.518 1.00 0.00 C ATOM 0 H PHE A 192 -4.547 -1.708 1.855 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.704 -3.738 2.558 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.061 -1.677 0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -1.401 -2.165 0.715 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -1.535 -4.992 1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -3.849 -2.721 -1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -1.906 -7.012 -0.051 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.224 -4.743 -2.817 1.00 0.00 H new ATOM 0 HZ PHE A 192 -3.252 -6.893 -2.110 1.00 0.00 H new ATOM 1794 N LEU A 193 -1.907 -0.707 3.427 1.00 0.00 N ATOM 1795 CA LEU A 193 -0.960 0.055 4.228 1.00 0.00 C ATOM 1796 C LEU A 193 -1.024 -0.409 5.673 1.00 0.00 C ATOM 1797 O LEU A 193 -0.007 -0.650 6.328 1.00 0.00 O ATOM 1798 CB LEU A 193 -1.325 1.536 4.157 1.00 0.00 C ATOM 1799 CG LEU A 193 -0.277 2.487 4.707 1.00 0.00 C ATOM 1800 CD1 LEU A 193 -0.669 3.929 4.422 1.00 0.00 C ATOM 1801 CD2 LEU A 193 -0.084 2.277 6.201 1.00 0.00 C ATOM 0 H LEU A 193 -2.721 -0.181 3.110 1.00 0.00 H new ATOM 0 HA LEU A 193 0.049 -0.098 3.844 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -1.519 1.797 3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.256 1.691 4.703 1.00 0.00 H new ATOM 0 HG LEU A 193 0.669 2.276 4.208 1.00 0.00 H new ATOM 0 HD11 LEU A 193 0.092 4.599 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.753 4.077 3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -1.627 4.146 4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 193 0.672 2.970 6.571 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -1.026 2.457 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 193 0.241 1.253 6.385 1.00 0.00 H new ATOM 1813 N ALA A 194 -2.245 -0.545 6.138 1.00 0.00 N ATOM 1814 CA ALA A 194 -2.525 -0.996 7.495 1.00 0.00 C ATOM 1815 C ALA A 194 -2.166 -2.465 7.684 1.00 0.00 C ATOM 1816 O ALA A 194 -1.691 -2.859 8.749 1.00 0.00 O ATOM 1817 CB ALA A 194 -3.986 -0.756 7.843 1.00 0.00 C ATOM 0 H ALA A 194 -3.081 -0.347 5.588 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.901 -0.414 8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -4.179 -1.098 8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -4.207 0.309 7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.621 -1.306 7.148 1.00 0.00 H new ATOM 1823 N GLU A 195 -2.387 -3.277 6.651 1.00 0.00 N ATOM 1824 CA GLU A 195 -2.069 -4.699 6.737 1.00 0.00 C ATOM 1825 C GLU A 195 -0.591 -4.866 7.020 1.00 0.00 C ATOM 1826 O GLU A 195 -0.184 -5.702 7.826 1.00 0.00 O ATOM 1827 CB GLU A 195 -2.443 -5.428 5.442 1.00 0.00 C ATOM 1828 CG GLU A 195 -3.383 -6.604 5.658 1.00 0.00 C ATOM 1829 CD GLU A 195 -4.775 -6.170 6.075 1.00 0.00 C ATOM 1830 OE1 GLU A 195 -4.912 -5.589 7.173 1.00 0.00 O ATOM 1831 OE2 GLU A 195 -5.727 -6.412 5.304 1.00 0.00 O ATOM 0 H GLU A 195 -2.779 -2.979 5.758 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.650 -5.138 7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.911 -4.720 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.533 -5.784 4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.448 -7.186 4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -2.967 -7.261 6.422 1.00 0.00 H new ATOM 1838 N CYS A 196 0.203 -4.041 6.361 1.00 0.00 N ATOM 1839 CA CYS A 196 1.645 -4.062 6.546 1.00 0.00 C ATOM 1840 C CYS A 196 1.998 -3.738 7.996 1.00 0.00 C ATOM 1841 O CYS A 196 2.862 -4.380 8.592 1.00 0.00 O ATOM 1842 CB CYS A 196 2.319 -3.062 5.602 1.00 0.00 C ATOM 1843 SG CYS A 196 3.589 -3.789 4.540 1.00 0.00 S ATOM 0 H CYS A 196 -0.126 -3.346 5.691 1.00 0.00 H new ATOM 0 HA CYS A 196 2.009 -5.062 6.312 1.00 0.00 H new ATOM 0 HB2 CYS A 196 1.557 -2.601 4.974 1.00 0.00 H new ATOM 0 HB3 CYS A 196 2.769 -2.266 6.195 1.00 0.00 H new ATOM 0 HG CYS A 196 3.261 -3.620 3.293 1.00 0.00 H new ATOM 1849 N ASP A 197 1.319 -2.740 8.561 1.00 0.00 N ATOM 1850 CA ASP A 197 1.563 -2.339 9.945 1.00 0.00 C ATOM 1851 C ASP A 197 1.090 -3.406 10.922 1.00 0.00 C ATOM 1852 O ASP A 197 1.735 -3.650 11.938 1.00 0.00 O ATOM 1853 CB ASP A 197 0.868 -1.010 10.247 1.00 0.00 C ATOM 1854 CG ASP A 197 1.604 -0.198 11.294 1.00 0.00 C ATOM 1855 OD1 ASP A 197 1.783 -0.708 12.421 1.00 0.00 O ATOM 1856 OD2 ASP A 197 2.002 0.945 10.989 1.00 0.00 O ATOM 0 H ASP A 197 0.599 -2.197 8.084 1.00 0.00 H new ATOM 0 HA ASP A 197 2.639 -2.216 10.069 1.00 0.00 H new ATOM 0 HB2 ASP A 197 0.789 -0.428 9.329 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -0.148 -1.204 10.590 1.00 0.00 H new ATOM 1861 N THR A 198 -0.033 -4.043 10.614 1.00 0.00 N ATOM 1862 CA THR A 198 -0.564 -5.084 11.484 1.00 0.00 C ATOM 1863 C THR A 198 0.407 -6.250 11.572 1.00 0.00 C ATOM 1864 O THR A 198 0.723 -6.723 12.663 1.00 0.00 O ATOM 1865 CB THR A 198 -1.928 -5.563 10.985 1.00 0.00 C ATOM 1866 OG1 THR A 198 -2.826 -4.475 10.856 1.00 0.00 O ATOM 1867 CG2 THR A 198 -2.572 -6.586 11.896 1.00 0.00 C ATOM 0 H THR A 198 -0.588 -3.860 9.778 1.00 0.00 H new ATOM 0 HA THR A 198 -0.692 -4.663 12.481 1.00 0.00 H new ATOM 0 HB THR A 198 -1.735 -6.031 10.020 1.00 0.00 H new ATOM 0 HG1 THR A 198 -2.526 -3.887 10.132 1.00 0.00 H new ATOM 0 HG21 THR A 198 -3.536 -6.884 11.484 1.00 0.00 H new ATOM 0 HG22 THR A 198 -1.926 -7.460 11.976 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.718 -6.152 12.885 1.00 0.00 H new ATOM 1875 N VAL A 199 0.898 -6.699 10.423 1.00 0.00 N ATOM 1876 CA VAL A 199 1.854 -7.794 10.392 1.00 0.00 C ATOM 1877 C VAL A 199 3.084 -7.415 11.202 1.00 0.00 C ATOM 1878 O VAL A 199 3.590 -8.204 11.998 1.00 0.00 O ATOM 1879 CB VAL A 199 2.276 -8.144 8.951 1.00 0.00 C ATOM 1880 CG1 VAL A 199 3.223 -9.335 8.940 1.00 0.00 C ATOM 1881 CG2 VAL A 199 1.053 -8.418 8.087 1.00 0.00 C ATOM 0 H VAL A 199 0.651 -6.323 9.507 1.00 0.00 H new ATOM 0 HA VAL A 199 1.373 -8.672 10.823 1.00 0.00 H new ATOM 0 HB VAL A 199 2.805 -7.288 8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.508 -9.564 7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 199 4.115 -9.096 9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.726 -10.199 9.380 1.00 0.00 H new ATOM 0 HG21 VAL A 199 1.371 -8.663 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 199 0.493 -9.255 8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 199 0.418 -7.532 8.064 1.00 0.00 H new ATOM 1891 N GLU A 200 3.541 -6.183 11.006 1.00 0.00 N ATOM 1892 CA GLU A 200 4.691 -5.673 11.732 1.00 0.00 C ATOM 1893 C GLU A 200 4.364 -5.575 13.217 1.00 0.00 C ATOM 1894 O GLU A 200 5.149 -5.993 14.065 1.00 0.00 O ATOM 1895 CB GLU A 200 5.097 -4.300 11.188 1.00 0.00 C ATOM 1896 CG GLU A 200 6.074 -3.545 12.078 1.00 0.00 C ATOM 1897 CD GLU A 200 5.464 -2.299 12.690 1.00 0.00 C ATOM 1898 OE1 GLU A 200 5.307 -1.296 11.962 1.00 0.00 O ATOM 1899 OE2 GLU A 200 5.144 -2.326 13.897 1.00 0.00 O ATOM 0 H GLU A 200 3.130 -5.521 10.349 1.00 0.00 H new ATOM 0 HA GLU A 200 5.526 -6.360 11.597 1.00 0.00 H new ATOM 0 HB2 GLU A 200 5.545 -4.429 10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 200 4.201 -3.694 11.054 1.00 0.00 H new ATOM 0 HG2 GLU A 200 6.418 -4.205 12.874 1.00 0.00 H new ATOM 0 HG3 GLU A 200 6.951 -3.266 11.494 1.00 0.00 H new ATOM 1906 N GLN A 201 3.194 -5.020 13.521 1.00 0.00 N ATOM 1907 CA GLN A 201 2.762 -4.868 14.903 1.00 0.00 C ATOM 1908 C GLN A 201 2.679 -6.221 15.605 1.00 0.00 C ATOM 1909 O GLN A 201 2.991 -6.338 16.788 1.00 0.00 O ATOM 1910 CB GLN A 201 1.403 -4.169 14.963 1.00 0.00 C ATOM 1911 CG GLN A 201 1.481 -2.670 14.726 1.00 0.00 C ATOM 1912 CD GLN A 201 0.640 -1.879 15.709 1.00 0.00 C ATOM 1913 OE1 GLN A 201 -0.584 -1.817 15.587 1.00 0.00 O ATOM 1914 NE2 GLN A 201 1.294 -1.269 16.690 1.00 0.00 N ATOM 0 H GLN A 201 2.531 -4.670 12.829 1.00 0.00 H new ATOM 0 HA GLN A 201 3.502 -4.257 15.419 1.00 0.00 H new ATOM 0 HB2 GLN A 201 0.742 -4.613 14.218 1.00 0.00 H new ATOM 0 HB3 GLN A 201 0.952 -4.352 15.938 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.520 -2.348 14.801 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.151 -2.449 13.711 1.00 0.00 H new ATOM 0 HE21 GLN A 201 2.309 -1.348 16.752 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.781 -0.722 17.381 1.00 0.00 H new ATOM 1923 N TYR A 202 2.252 -7.236 14.863 1.00 0.00 N ATOM 1924 CA TYR A 202 2.119 -8.585 15.403 1.00 0.00 C ATOM 1925 C TYR A 202 3.483 -9.164 15.726 1.00 0.00 C ATOM 1926 O TYR A 202 3.707 -9.701 16.811 1.00 0.00 O ATOM 1927 CB TYR A 202 1.381 -9.488 14.412 1.00 0.00 C ATOM 1928 CG TYR A 202 -0.045 -9.789 14.813 1.00 0.00 C ATOM 1929 CD1 TYR A 202 -0.990 -8.775 14.905 1.00 0.00 C ATOM 1930 CD2 TYR A 202 -0.447 -11.089 15.097 1.00 0.00 C ATOM 1931 CE1 TYR A 202 -2.295 -9.047 15.269 1.00 0.00 C ATOM 1932 CE2 TYR A 202 -1.750 -11.368 15.463 1.00 0.00 C ATOM 1933 CZ TYR A 202 -2.670 -10.344 15.547 1.00 0.00 C ATOM 1934 OH TYR A 202 -3.968 -10.619 15.911 1.00 0.00 O ATOM 0 H TYR A 202 1.991 -7.150 13.881 1.00 0.00 H new ATOM 0 HA TYR A 202 1.538 -8.531 16.323 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.381 -9.013 13.431 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.927 -10.426 14.312 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -0.700 -7.757 14.688 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.270 -11.894 15.031 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -3.018 -8.247 15.335 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -2.046 -12.383 15.682 1.00 0.00 H new ATOM 0 HH TYR A 202 -4.066 -11.581 16.071 1.00 0.00 H new ATOM 1944 N ILE A 203 4.397 -9.032 14.779 1.00 0.00 N ATOM 1945 CA ILE A 203 5.749 -9.518 14.960 1.00 0.00 C ATOM 1946 C ILE A 203 6.450 -8.684 16.019 1.00 0.00 C ATOM 1947 O ILE A 203 7.195 -9.205 16.849 1.00 0.00 O ATOM 1948 CB ILE A 203 6.551 -9.466 13.642 1.00 0.00 C ATOM 1949 CG1 ILE A 203 5.830 -10.263 12.555 1.00 0.00 C ATOM 1950 CG2 ILE A 203 7.963 -10.000 13.847 1.00 0.00 C ATOM 1951 CD1 ILE A 203 6.143 -9.794 11.151 1.00 0.00 C ATOM 0 H ILE A 203 4.224 -8.591 13.876 1.00 0.00 H new ATOM 0 HA ILE A 203 5.695 -10.559 15.279 1.00 0.00 H new ATOM 0 HB ILE A 203 6.625 -8.426 13.324 1.00 0.00 H new ATOM 0 HG12 ILE A 203 6.102 -11.315 12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 203 4.755 -10.196 12.720 1.00 0.00 H new ATOM 0 HG21 ILE A 203 8.510 -9.954 12.905 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.476 -9.395 14.594 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.915 -11.034 14.188 1.00 0.00 H new ATOM 0 HD11 ILE A 203 5.596 -10.405 10.433 1.00 0.00 H new ATOM 0 HD12 ILE A 203 5.845 -8.751 11.041 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.213 -9.887 10.966 1.00 0.00 H new ATOM 1963 N CYS A 204 6.203 -7.378 15.984 1.00 0.00 N ATOM 1964 CA CYS A 204 6.813 -6.472 16.954 1.00 0.00 C ATOM 1965 C CYS A 204 6.243 -6.689 18.361 1.00 0.00 C ATOM 1966 O CYS A 204 6.988 -6.769 19.337 1.00 0.00 O ATOM 1967 CB CYS A 204 6.677 -5.008 16.500 1.00 0.00 C ATOM 1968 SG CYS A 204 5.343 -4.065 17.287 1.00 0.00 S ATOM 0 H CYS A 204 5.592 -6.926 15.303 1.00 0.00 H new ATOM 0 HA CYS A 204 7.877 -6.702 17.004 1.00 0.00 H new ATOM 0 HB2 CYS A 204 7.621 -4.498 16.692 1.00 0.00 H new ATOM 0 HB3 CYS A 204 6.521 -4.994 15.421 1.00 0.00 H new ATOM 0 HG CYS A 204 4.259 -4.783 17.310 1.00 0.00 H new ATOM 1974 N GLN A 205 4.915 -6.760 18.454 1.00 0.00 N ATOM 1975 CA GLN A 205 4.235 -6.941 19.731 1.00 0.00 C ATOM 1976 C GLN A 205 4.529 -8.305 20.353 1.00 0.00 C ATOM 1977 O GLN A 205 4.643 -8.424 21.573 1.00 0.00 O ATOM 1978 CB GLN A 205 2.723 -6.754 19.564 1.00 0.00 C ATOM 1979 CG GLN A 205 2.041 -7.880 18.805 1.00 0.00 C ATOM 1980 CD GLN A 205 1.718 -9.068 19.688 1.00 0.00 C ATOM 1981 OE1 GLN A 205 1.443 -8.917 20.878 1.00 0.00 O ATOM 1982 NE2 GLN A 205 1.750 -10.262 19.108 1.00 0.00 N ATOM 0 H GLN A 205 4.288 -6.694 17.653 1.00 0.00 H new ATOM 0 HA GLN A 205 4.620 -6.181 20.410 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.267 -6.666 20.550 1.00 0.00 H new ATOM 0 HB3 GLN A 205 2.539 -5.815 19.043 1.00 0.00 H new ATOM 0 HG2 GLN A 205 1.121 -7.505 18.356 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.685 -8.204 17.988 1.00 0.00 H new ATOM 0 HE21 GLN A 205 1.983 -10.342 18.118 1.00 0.00 H new ATOM 0 HE22 GLN A 205 1.542 -11.099 19.652 1.00 0.00 H new ATOM 1991 N GLU A 206 4.654 -9.330 19.517 1.00 0.00 N ATOM 1992 CA GLU A 206 4.939 -10.675 20.008 1.00 0.00 C ATOM 1993 C GLU A 206 6.327 -10.697 20.618 1.00 0.00 C ATOM 1994 O GLU A 206 6.543 -11.259 21.692 1.00 0.00 O ATOM 1995 CB GLU A 206 4.824 -11.711 18.884 1.00 0.00 C ATOM 1996 CG GLU A 206 5.865 -11.555 17.790 1.00 0.00 C ATOM 1997 CD GLU A 206 5.862 -12.712 16.811 1.00 0.00 C ATOM 1998 OE1 GLU A 206 4.816 -12.946 16.171 1.00 0.00 O ATOM 1999 OE2 GLU A 206 6.907 -13.386 16.684 1.00 0.00 O ATOM 0 H GLU A 206 4.563 -9.258 18.504 1.00 0.00 H new ATOM 0 HA GLU A 206 4.204 -10.938 20.768 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.911 -12.709 19.314 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.831 -11.640 18.439 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.682 -10.626 17.249 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.853 -11.470 18.243 1.00 0.00 H new ATOM 2006 N THR A 207 7.253 -10.038 19.940 1.00 0.00 N ATOM 2007 CA THR A 207 8.615 -9.926 20.420 1.00 0.00 C ATOM 2008 C THR A 207 8.620 -9.074 21.674 1.00 0.00 C ATOM 2009 O THR A 207 9.372 -9.329 22.616 1.00 0.00 O ATOM 2010 CB THR A 207 9.523 -9.301 19.359 1.00 0.00 C ATOM 2011 OG1 THR A 207 9.627 -10.146 18.228 1.00 0.00 O ATOM 2012 CG2 THR A 207 10.928 -9.027 19.859 1.00 0.00 C ATOM 0 H THR A 207 7.081 -9.571 19.050 1.00 0.00 H new ATOM 0 HA THR A 207 8.998 -10.922 20.641 1.00 0.00 H new ATOM 0 HB THR A 207 9.055 -8.351 19.101 1.00 0.00 H new ATOM 0 HG1 THR A 207 10.546 -10.127 17.889 1.00 0.00 H new ATOM 0 HG21 THR A 207 11.519 -8.584 19.058 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.886 -8.338 20.702 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.390 -9.962 20.177 1.00 0.00 H new ATOM 2020 N GLU A 208 7.779 -8.044 21.667 1.00 0.00 N ATOM 2021 CA GLU A 208 7.686 -7.132 22.791 1.00 0.00 C ATOM 2022 C GLU A 208 7.363 -7.883 24.075 1.00 0.00 C ATOM 2023 O GLU A 208 7.983 -7.648 25.103 1.00 0.00 O ATOM 2024 CB GLU A 208 6.626 -6.066 22.520 1.00 0.00 C ATOM 2025 CG GLU A 208 6.579 -4.979 23.578 1.00 0.00 C ATOM 2026 CD GLU A 208 5.642 -3.845 23.209 1.00 0.00 C ATOM 2027 OE1 GLU A 208 4.564 -4.126 22.644 1.00 0.00 O ATOM 2028 OE2 GLU A 208 5.987 -2.677 23.487 1.00 0.00 O ATOM 0 H GLU A 208 7.153 -7.824 20.892 1.00 0.00 H new ATOM 0 HA GLU A 208 8.653 -6.645 22.916 1.00 0.00 H new ATOM 0 HB2 GLU A 208 6.820 -5.610 21.549 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.648 -6.544 22.457 1.00 0.00 H new ATOM 0 HG2 GLU A 208 6.262 -5.413 24.526 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.582 -4.581 23.730 1.00 0.00 H new ATOM 2035 N ARG A 209 6.403 -8.797 24.005 1.00 0.00 N ATOM 2036 CA ARG A 209 6.026 -9.599 25.165 1.00 0.00 C ATOM 2037 C ARG A 209 7.153 -10.566 25.531 1.00 0.00 C ATOM 2038 O ARG A 209 7.394 -10.856 26.703 1.00 0.00 O ATOM 2039 CB ARG A 209 4.739 -10.376 24.881 1.00 0.00 C ATOM 2040 CG ARG A 209 3.484 -9.676 25.374 1.00 0.00 C ATOM 2041 CD ARG A 209 2.240 -10.211 24.682 1.00 0.00 C ATOM 2042 NE ARG A 209 1.012 -9.704 25.291 1.00 0.00 N ATOM 2043 CZ ARG A 209 -0.204 -9.925 24.798 1.00 0.00 C ATOM 2044 NH1 ARG A 209 -0.359 -10.642 23.692 1.00 0.00 N ATOM 2045 NH2 ARG A 209 -1.268 -9.427 25.414 1.00 0.00 N ATOM 0 H ARG A 209 5.871 -9.002 23.159 1.00 0.00 H new ATOM 0 HA ARG A 209 5.851 -8.928 26.006 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.654 -10.542 23.807 1.00 0.00 H new ATOM 0 HB3 ARG A 209 4.806 -11.357 25.351 1.00 0.00 H new ATOM 0 HG2 ARG A 209 3.389 -9.812 26.451 1.00 0.00 H new ATOM 0 HG3 ARG A 209 3.569 -8.604 25.194 1.00 0.00 H new ATOM 0 HD2 ARG A 209 2.264 -9.933 23.628 1.00 0.00 H new ATOM 0 HD3 ARG A 209 2.242 -11.300 24.724 1.00 0.00 H new ATOM 0 HE ARG A 209 1.092 -9.149 26.143 1.00 0.00 H new ATOM 0 HH11 ARG A 209 0.456 -11.027 23.215 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -1.294 -10.808 23.319 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -1.153 -8.875 26.264 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -2.201 -9.596 25.037 1.00 0.00 H new ATOM 2059 N LEU A 210 7.809 -11.076 24.501 1.00 0.00 N ATOM 2060 CA LEU A 210 8.901 -12.034 24.632 1.00 0.00 C ATOM 2061 C LEU A 210 10.197 -11.442 25.200 1.00 0.00 C ATOM 2062 O LEU A 210 10.935 -12.140 25.895 1.00 0.00 O ATOM 2063 CB LEU A 210 9.166 -12.614 23.261 1.00 0.00 C ATOM 2064 CG LEU A 210 9.280 -14.138 23.198 1.00 0.00 C ATOM 2065 CD1 LEU A 210 7.938 -14.759 22.843 1.00 0.00 C ATOM 2066 CD2 LEU A 210 10.344 -14.553 22.192 1.00 0.00 C ATOM 0 H LEU A 210 7.596 -10.833 23.533 1.00 0.00 H new ATOM 0 HA LEU A 210 8.589 -12.791 25.351 1.00 0.00 H new ATOM 0 HB2 LEU A 210 8.365 -12.300 22.592 1.00 0.00 H new ATOM 0 HB3 LEU A 210 10.090 -12.182 22.876 1.00 0.00 H new ATOM 0 HG LEU A 210 9.577 -14.502 24.182 1.00 0.00 H new ATOM 0 HD11 LEU A 210 8.038 -15.844 22.803 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.201 -14.491 23.600 1.00 0.00 H new ATOM 0 HD13 LEU A 210 7.611 -14.388 21.871 1.00 0.00 H new ATOM 0 HD21 LEU A 210 10.411 -15.641 22.161 1.00 0.00 H new ATOM 0 HD22 LEU A 210 10.077 -14.177 21.204 1.00 0.00 H new ATOM 0 HD23 LEU A 210 11.307 -14.139 22.489 1.00 0.00 H new ATOM 2078 N GLN A 211 10.490 -10.177 24.858 1.00 0.00 N ATOM 2079 CA GLN A 211 11.728 -9.492 25.289 1.00 0.00 C ATOM 2080 C GLN A 211 12.428 -10.162 26.483 1.00 0.00 C ATOM 2081 O GLN A 211 13.642 -10.369 26.452 1.00 0.00 O ATOM 2082 CB GLN A 211 11.457 -8.001 25.576 1.00 0.00 C ATOM 2083 CG GLN A 211 10.996 -7.677 26.994 1.00 0.00 C ATOM 2084 CD GLN A 211 9.499 -7.823 27.156 1.00 0.00 C ATOM 2085 OE1 GLN A 211 8.996 -9.012 26.861 1.00 0.00 O flip ATOM 2086 NE2 GLN A 211 8.805 -6.881 27.541 1.00 0.00 N flip ATOM 0 H GLN A 211 9.881 -9.599 24.278 1.00 0.00 H new ATOM 0 HA GLN A 211 12.422 -9.577 24.453 1.00 0.00 H new ATOM 0 HB2 GLN A 211 12.368 -7.438 25.372 1.00 0.00 H new ATOM 0 HB3 GLN A 211 10.700 -7.646 24.877 1.00 0.00 H new ATOM 0 HG2 GLN A 211 11.502 -8.337 27.698 1.00 0.00 H new ATOM 0 HG3 GLN A 211 11.289 -6.658 27.245 1.00 0.00 H new ATOM 0 HE21 GLN A 211 9.238 -5.983 27.756 1.00 0.00 H new ATOM 0 HE22 GLN A 211 7.797 -6.999 27.644 1.00 0.00 H new ATOM 2095 N SER A 212 11.675 -10.502 27.527 1.00 0.00 N ATOM 2096 CA SER A 212 12.254 -11.143 28.703 1.00 0.00 C ATOM 2097 C SER A 212 11.244 -12.068 29.375 1.00 0.00 C ATOM 2098 O SER A 212 11.301 -13.287 29.213 1.00 0.00 O ATOM 2099 CB SER A 212 12.740 -10.087 29.698 1.00 0.00 C ATOM 2100 OG SER A 212 11.774 -9.064 29.871 1.00 0.00 O ATOM 0 H SER A 212 10.669 -10.345 27.582 1.00 0.00 H new ATOM 0 HA SER A 212 13.104 -11.743 28.377 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.951 -10.558 30.658 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.675 -9.652 29.344 1.00 0.00 H new ATOM 0 HG SER A 212 12.109 -8.403 30.513 1.00 0.00 H new ATOM 2106 N THR A 213 10.320 -11.482 30.131 1.00 0.00 N ATOM 2107 CA THR A 213 9.300 -12.257 30.828 1.00 0.00 C ATOM 2108 C THR A 213 7.978 -11.498 30.880 1.00 0.00 C ATOM 2109 O THR A 213 7.862 -10.395 30.342 1.00 0.00 O ATOM 2110 CB THR A 213 9.765 -12.591 32.246 1.00 0.00 C ATOM 2111 OG1 THR A 213 10.473 -11.504 32.811 1.00 0.00 O ATOM 2112 CG2 THR A 213 10.663 -13.808 32.310 1.00 0.00 C ATOM 0 H THR A 213 10.257 -10.474 30.276 1.00 0.00 H new ATOM 0 HA THR A 213 9.144 -13.183 30.275 1.00 0.00 H new ATOM 0 HB THR A 213 8.854 -12.802 32.806 1.00 0.00 H new ATOM 0 HG1 THR A 213 10.760 -11.737 33.719 1.00 0.00 H new ATOM 0 HG21 THR A 213 10.957 -13.989 33.344 1.00 0.00 H new ATOM 0 HG22 THR A 213 10.127 -14.676 31.927 1.00 0.00 H new ATOM 0 HG23 THR A 213 11.553 -13.636 31.705 1.00 0.00 H new ATOM 2120 N ASN A 214 6.985 -12.094 31.531 1.00 0.00 N ATOM 2121 CA ASN A 214 5.670 -11.474 31.654 1.00 0.00 C ATOM 2122 C ASN A 214 5.641 -10.486 32.816 1.00 0.00 C ATOM 2123 O ASN A 214 5.873 -10.859 33.966 1.00 0.00 O ATOM 2124 CB ASN A 214 4.596 -12.545 31.851 1.00 0.00 C ATOM 2125 CG ASN A 214 3.937 -12.950 30.547 1.00 0.00 C ATOM 2126 OD1 ASN A 214 3.795 -12.139 29.631 1.00 0.00 O ATOM 2127 ND2 ASN A 214 3.530 -14.210 30.456 1.00 0.00 N ATOM 0 H ASN A 214 7.065 -13.006 31.982 1.00 0.00 H new ATOM 0 HA ASN A 214 5.464 -10.928 30.733 1.00 0.00 H new ATOM 0 HB2 ASN A 214 5.044 -13.423 32.317 1.00 0.00 H new ATOM 0 HB3 ASN A 214 3.837 -12.172 32.538 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.080 -14.540 29.602 1.00 0.00 H new ATOM 0 HD22 ASN A 214 3.668 -14.848 31.240 1.00 0.00 H new ATOM 2134 N LEU A 215 5.352 -9.226 32.508 1.00 0.00 N ATOM 2135 CA LEU A 215 5.291 -8.186 33.527 1.00 0.00 C ATOM 2136 C LEU A 215 3.997 -8.288 34.330 1.00 0.00 C ATOM 2137 O LEU A 215 4.014 -8.253 35.561 1.00 0.00 O ATOM 2138 CB LEU A 215 5.399 -6.802 32.879 1.00 0.00 C ATOM 2139 CG LEU A 215 6.707 -6.058 33.156 1.00 0.00 C ATOM 2140 CD1 LEU A 215 7.747 -6.398 32.101 1.00 0.00 C ATOM 2141 CD2 LEU A 215 6.465 -4.557 33.206 1.00 0.00 C ATOM 0 H LEU A 215 5.157 -8.901 31.561 1.00 0.00 H new ATOM 0 HA LEU A 215 6.131 -8.326 34.208 1.00 0.00 H new ATOM 0 HB2 LEU A 215 5.283 -6.912 31.801 1.00 0.00 H new ATOM 0 HB3 LEU A 215 4.569 -6.188 33.228 1.00 0.00 H new ATOM 0 HG LEU A 215 7.087 -6.377 34.127 1.00 0.00 H new ATOM 0 HD11 LEU A 215 8.671 -5.860 32.314 1.00 0.00 H new ATOM 0 HD12 LEU A 215 7.941 -7.471 32.113 1.00 0.00 H new ATOM 0 HD13 LEU A 215 7.376 -6.108 31.118 1.00 0.00 H new ATOM 0 HD21 LEU A 215 7.406 -4.043 33.404 1.00 0.00 H new ATOM 0 HD22 LEU A 215 6.062 -4.221 32.250 1.00 0.00 H new ATOM 0 HD23 LEU A 215 5.753 -4.329 34.000 1.00 0.00 H new ATOM 2153 N ALA A 216 2.877 -8.414 33.624 1.00 0.00 N ATOM 2154 CA ALA A 216 1.573 -8.521 34.269 1.00 0.00 C ATOM 2155 C ALA A 216 1.241 -7.255 35.051 1.00 0.00 C ATOM 2156 O ALA A 216 2.013 -6.822 35.907 1.00 0.00 O ATOM 2157 CB ALA A 216 1.534 -9.735 35.185 1.00 0.00 C ATOM 0 H ALA A 216 2.847 -8.444 32.605 1.00 0.00 H new ATOM 0 HA ALA A 216 0.820 -8.643 33.490 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.555 -9.802 35.659 1.00 0.00 H new ATOM 0 HB2 ALA A 216 1.717 -10.637 34.601 1.00 0.00 H new ATOM 0 HB3 ALA A 216 2.303 -9.637 35.952 1.00 0.00 H new ATOM 2163 N LEU A 217 0.088 -6.665 34.749 1.00 0.00 N ATOM 2164 CA LEU A 217 -0.355 -5.446 35.419 1.00 0.00 C ATOM 2165 C LEU A 217 0.545 -4.266 35.060 1.00 0.00 C ATOM 2166 O LEU A 217 0.130 -3.353 34.346 1.00 0.00 O ATOM 2167 CB LEU A 217 -0.379 -5.645 36.937 1.00 0.00 C ATOM 2168 CG LEU A 217 -1.189 -6.853 37.418 1.00 0.00 C ATOM 2169 CD1 LEU A 217 -0.439 -7.602 38.510 1.00 0.00 C ATOM 2170 CD2 LEU A 217 -2.558 -6.412 37.917 1.00 0.00 C ATOM 0 H LEU A 217 -0.559 -7.013 34.042 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.366 -5.225 35.076 1.00 0.00 H new ATOM 0 HB2 LEU A 217 0.647 -5.750 37.291 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -0.786 -4.746 37.400 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.330 -7.529 36.575 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -1.031 -8.456 38.838 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.517 -7.951 38.121 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -0.265 -6.935 39.355 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -3.120 -7.283 38.255 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.436 -5.715 38.746 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.100 -5.922 37.108 1.00 0.00 H new ATOM 2182 N ALA A 218 1.777 -4.290 35.560 1.00 0.00 N ATOM 2183 CA ALA A 218 2.732 -3.222 35.290 1.00 0.00 C ATOM 2184 C ALA A 218 2.189 -1.870 35.743 1.00 0.00 C ATOM 2185 O ALA A 218 1.330 -1.283 35.087 1.00 0.00 O ATOM 2186 CB ALA A 218 3.075 -3.184 33.809 1.00 0.00 C ATOM 0 H ALA A 218 2.137 -5.037 36.154 1.00 0.00 H new ATOM 0 HA ALA A 218 3.639 -3.428 35.858 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.789 -2.382 33.621 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.513 -4.137 33.513 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.169 -3.006 33.230 1.00 0.00 H new ATOM 2192 N GLU A 219 2.696 -1.383 36.872 1.00 0.00 N ATOM 2193 CA GLU A 219 2.262 -0.101 37.413 1.00 0.00 C ATOM 2194 C GLU A 219 3.385 0.929 37.343 1.00 0.00 C ATOM 2195 O GLU A 219 4.538 0.568 37.664 1.00 0.00 O ATOM 2196 CB GLU A 219 1.796 -0.266 38.860 1.00 0.00 C ATOM 2197 CG GLU A 219 0.601 0.604 39.217 1.00 0.00 C ATOM 2198 CD GLU A 219 0.328 0.635 40.708 1.00 0.00 C ATOM 2199 OE1 GLU A 219 0.330 -0.446 41.336 1.00 0.00 O ATOM 2200 OE2 GLU A 219 0.113 1.740 41.249 1.00 0.00 O ATOM 2201 OXT GLU A 219 3.104 2.085 36.967 1.00 0.00 O ATOM 0 H GLU A 219 3.407 -1.857 37.429 1.00 0.00 H new ATOM 0 HA GLU A 219 1.428 0.256 36.808 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.539 -1.311 39.033 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.623 -0.026 39.529 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.777 1.620 38.862 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.282 0.233 38.697 1.00 0.00 H new TER 2208 GLU A 219