USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 735 hydrogens (5 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 56 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 72 TYR OH : rot -57:sc= 0.0138 USER MOD Set 1.3: B 120 HIS : no HD1:sc= -3.95! K(o=-3.9!,f=-2.5) USER MOD Set 2.1: A 64 SER OG : rot -141:sc= 0.155 USER MOD Set 2.2: A 67 THR OG1 : rot -140:sc= -0.784 USER MOD Set 3.1: A 39 HIS : no HE2:sc= 0.642 K(o=1.1,f=-1.9!) USER MOD Set 3.2: B 122 LYS NZ :NH3+ 153:sc= 0.422 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0904 (180deg=0) USER MOD Single : A 5 SER OG : rot 19:sc= 0.401 USER MOD Single : A 9 ASN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-0.15) USER MOD Single : A 12 ASN : amide:sc= -0.5 K(o=-0.5,f=-4!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0136 X(o=-0.014,f=-0.35) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 105:sc= -0.608 USER MOD Single : A 38 HIS : no HD1:sc= -3.82! C(o=-3.8!,f=-13!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.4) USER MOD Single : A 50 MET CE :methyl -175:sc= -0.235 (180deg=-0.245) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 131:sc= 1.72 USER MOD Single : A 76 ASN : amide:sc= -9.83! C(o=-9.8!,f=-18!) USER MOD Single : A 77 TYR OH : rot 18:sc= -0.282 USER MOD Single : A 83 SER OG : rot -41:sc= 1.06 USER MOD Single : A 86 THR OG1 : rot 43:sc= -0.187 USER MOD Single : B 121 SER OG : rot 21:sc= 1.11 USER MOD Single : B 123 TYR OH : rot 180:sc= 0 USER MOD Single : B 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -50.627 -62.970 -2.460 1.00 0.00 N ATOM 2 CA GLY A 1 -50.413 -61.542 -2.614 1.00 0.00 C ATOM 3 C GLY A 1 -49.243 -61.260 -3.558 1.00 0.00 C ATOM 4 O GLY A 1 -48.391 -62.121 -3.770 1.00 0.00 O ATOM 0 H1 GLY A 1 -51.505 -63.244 -2.945 1.00 0.00 H new ATOM 0 H2 GLY A 1 -49.826 -63.488 -2.875 1.00 0.00 H new ATOM 0 H3 GLY A 1 -50.703 -63.203 -1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -51.318 -61.075 -3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -50.215 -61.094 -1.640 1.00 0.00 H new ATOM 8 N PRO A 2 -49.238 -60.018 -4.113 1.00 0.00 N ATOM 9 CA PRO A 2 -48.185 -59.613 -5.029 1.00 0.00 C ATOM 10 C PRO A 2 -46.886 -59.319 -4.277 1.00 0.00 C ATOM 11 O PRO A 2 -46.844 -59.396 -3.049 1.00 0.00 O ATOM 12 CB PRO A 2 -48.741 -58.396 -5.752 1.00 0.00 C ATOM 13 CG PRO A 2 -49.887 -57.888 -4.893 1.00 0.00 C ATOM 14 CD PRO A 2 -50.230 -58.972 -3.884 1.00 0.00 C ATOM 0 HA PRO A 2 -47.921 -60.397 -5.739 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -47.975 -57.630 -5.874 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -49.089 -58.660 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -49.603 -56.968 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -50.753 -57.655 -5.512 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -50.178 -58.594 -2.863 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -51.243 -59.347 -4.034 1.00 0.00 H new ATOM 22 N LEU A 3 -45.858 -58.987 -5.042 1.00 0.00 N ATOM 23 CA LEU A 3 -44.560 -58.682 -4.464 1.00 0.00 C ATOM 24 C LEU A 3 -43.820 -57.697 -5.371 1.00 0.00 C ATOM 25 O LEU A 3 -44.051 -57.667 -6.580 1.00 0.00 O ATOM 26 CB LEU A 3 -43.781 -59.968 -4.188 1.00 0.00 C ATOM 27 CG LEU A 3 -44.415 -60.936 -3.187 1.00 0.00 C ATOM 28 CD1 LEU A 3 -43.739 -62.307 -3.245 1.00 0.00 C ATOM 29 CD2 LEU A 3 -44.403 -60.350 -1.774 1.00 0.00 C ATOM 0 H LEU A 3 -45.897 -58.922 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 3 -44.680 -58.195 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -43.641 -60.494 -5.132 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -42.790 -59.698 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 3 -45.459 -61.080 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -44.209 -62.975 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -43.845 -62.723 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -42.681 -62.201 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -44.859 -61.058 -1.082 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -43.375 -60.157 -1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -44.967 -59.417 -1.762 1.00 0.00 H new ATOM 41 N GLY A 4 -42.947 -56.914 -4.755 1.00 0.00 N ATOM 42 CA GLY A 4 -42.172 -55.932 -5.492 1.00 0.00 C ATOM 43 C GLY A 4 -40.903 -55.549 -4.729 1.00 0.00 C ATOM 44 O GLY A 4 -40.924 -55.424 -3.505 1.00 0.00 O ATOM 0 H GLY A 4 -42.759 -56.940 -3.753 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -41.905 -56.334 -6.470 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -42.778 -55.043 -5.667 1.00 0.00 H new ATOM 48 N SER A 5 -39.827 -55.374 -5.483 1.00 0.00 N ATOM 49 CA SER A 5 -38.551 -55.008 -4.892 1.00 0.00 C ATOM 50 C SER A 5 -38.128 -53.622 -5.379 1.00 0.00 C ATOM 51 O SER A 5 -38.019 -53.388 -6.582 1.00 0.00 O ATOM 52 CB SER A 5 -37.473 -56.041 -5.228 1.00 0.00 C ATOM 53 OG SER A 5 -37.193 -56.086 -6.624 1.00 0.00 O ATOM 0 H SER A 5 -39.813 -55.479 -6.497 1.00 0.00 H new ATOM 0 HA SER A 5 -38.669 -54.985 -3.809 1.00 0.00 H new ATOM 0 HB2 SER A 5 -36.560 -55.802 -4.683 1.00 0.00 H new ATOM 0 HB3 SER A 5 -37.797 -57.026 -4.891 1.00 0.00 H new ATOM 0 HG SER A 5 -37.516 -55.264 -7.049 1.00 0.00 H new ATOM 59 N PRO A 6 -37.893 -52.713 -4.394 1.00 0.00 N ATOM 60 CA PRO A 6 -37.483 -51.356 -4.710 1.00 0.00 C ATOM 61 C PRO A 6 -36.017 -51.313 -5.147 1.00 0.00 C ATOM 62 O PRO A 6 -35.319 -52.324 -5.092 1.00 0.00 O ATOM 63 CB PRO A 6 -37.749 -50.559 -3.443 1.00 0.00 C ATOM 64 CG PRO A 6 -37.858 -51.582 -2.324 1.00 0.00 C ATOM 65 CD PRO A 6 -38.010 -52.955 -2.959 1.00 0.00 C ATOM 0 HA PRO A 6 -38.034 -50.936 -5.552 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -36.942 -49.852 -3.249 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -38.667 -49.978 -3.532 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -36.971 -51.551 -1.691 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -38.713 -51.360 -1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -37.239 -53.641 -2.609 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -38.972 -53.403 -2.710 1.00 0.00 H new ATOM 73 N GLY A 7 -35.593 -50.130 -5.570 1.00 0.00 N ATOM 74 CA GLY A 7 -34.223 -49.943 -6.015 1.00 0.00 C ATOM 75 C GLY A 7 -34.143 -48.876 -7.109 1.00 0.00 C ATOM 76 O GLY A 7 -34.249 -49.188 -8.294 1.00 0.00 O ATOM 0 H GLY A 7 -36.174 -49.293 -5.614 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -33.599 -49.651 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -33.827 -50.886 -6.392 1.00 0.00 H new ATOM 80 N PRO A 8 -33.953 -47.606 -6.661 1.00 0.00 N ATOM 81 CA PRO A 8 -33.858 -46.492 -7.588 1.00 0.00 C ATOM 82 C PRO A 8 -32.502 -46.482 -8.297 1.00 0.00 C ATOM 83 O PRO A 8 -31.643 -47.313 -8.010 1.00 0.00 O ATOM 84 CB PRO A 8 -34.094 -45.253 -6.740 1.00 0.00 C ATOM 85 CG PRO A 8 -33.850 -45.680 -5.302 1.00 0.00 C ATOM 86 CD PRO A 8 -33.824 -47.199 -5.265 1.00 0.00 C ATOM 0 HA PRO A 8 -34.590 -46.552 -8.394 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -33.418 -44.448 -7.028 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -35.110 -44.879 -6.869 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -32.907 -45.273 -4.938 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -34.635 -45.296 -4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -32.896 -47.569 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -34.640 -47.594 -4.660 1.00 0.00 H new ATOM 94 N ASN A 9 -32.355 -45.532 -9.209 1.00 0.00 N ATOM 95 CA ASN A 9 -31.118 -45.404 -9.962 1.00 0.00 C ATOM 96 C ASN A 9 -30.601 -43.969 -9.842 1.00 0.00 C ATOM 97 O ASN A 9 -30.969 -43.104 -10.636 1.00 0.00 O ATOM 98 CB ASN A 9 -31.342 -45.703 -11.445 1.00 0.00 C ATOM 99 CG ASN A 9 -30.108 -46.363 -12.064 1.00 0.00 C ATOM 100 OD1 ASN A 9 -30.120 -47.517 -12.458 1.00 0.00 O ATOM 101 ND2 ASN A 9 -29.044 -45.567 -12.126 1.00 0.00 N ATOM 0 H ASN A 9 -33.071 -44.844 -9.444 1.00 0.00 H new ATOM 0 HA ASN A 9 -30.400 -46.116 -9.556 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -32.206 -46.358 -11.561 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -31.569 -44.778 -11.976 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -28.170 -45.914 -12.522 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -29.102 -44.610 -11.778 1.00 0.00 H new ATOM 108 N SER A 10 -29.755 -43.760 -8.843 1.00 0.00 N ATOM 109 CA SER A 10 -29.183 -42.444 -8.611 1.00 0.00 C ATOM 110 C SER A 10 -28.531 -41.922 -9.891 1.00 0.00 C ATOM 111 O SER A 10 -28.096 -42.705 -10.735 1.00 0.00 O ATOM 112 CB SER A 10 -28.162 -42.482 -7.472 1.00 0.00 C ATOM 113 OG SER A 10 -28.764 -42.818 -6.225 1.00 0.00 O ATOM 0 H SER A 10 -29.452 -44.479 -8.186 1.00 0.00 H new ATOM 0 HA SER A 10 -29.987 -41.768 -8.321 1.00 0.00 H new ATOM 0 HB2 SER A 10 -27.384 -43.209 -7.707 1.00 0.00 H new ATOM 0 HB3 SER A 10 -27.675 -41.510 -7.389 1.00 0.00 H new ATOM 0 HG SER A 10 -28.079 -42.833 -5.525 1.00 0.00 H new ATOM 119 N HIS A 11 -28.484 -40.602 -9.998 1.00 0.00 N ATOM 120 CA HIS A 11 -27.892 -39.966 -11.164 1.00 0.00 C ATOM 121 C HIS A 11 -27.251 -38.639 -10.753 1.00 0.00 C ATOM 122 O HIS A 11 -27.440 -38.175 -9.629 1.00 0.00 O ATOM 123 CB HIS A 11 -28.927 -39.805 -12.279 1.00 0.00 C ATOM 124 CG HIS A 11 -30.114 -38.953 -11.897 1.00 0.00 C ATOM 125 ND1 HIS A 11 -31.422 -39.372 -12.069 1.00 0.00 N ATOM 126 CD2 HIS A 11 -30.176 -37.706 -11.350 1.00 0.00 C ATOM 127 CE1 HIS A 11 -32.227 -38.410 -11.642 1.00 0.00 C ATOM 128 NE2 HIS A 11 -31.453 -37.378 -11.198 1.00 0.00 N ATOM 0 H HIS A 11 -28.846 -39.955 -9.297 1.00 0.00 H new ATOM 0 HA HIS A 11 -27.104 -40.601 -11.569 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -28.442 -39.365 -13.150 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -29.282 -40.792 -12.577 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -29.330 -37.090 -11.085 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -33.307 -38.438 -11.645 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -31.799 -36.499 -10.813 1.00 0.00 H new ATOM 136 N ASN A 12 -26.506 -38.065 -11.686 1.00 0.00 N ATOM 137 CA ASN A 12 -25.836 -36.800 -11.436 1.00 0.00 C ATOM 138 C ASN A 12 -25.267 -36.261 -12.750 1.00 0.00 C ATOM 139 O ASN A 12 -25.148 -36.997 -13.727 1.00 0.00 O ATOM 140 CB ASN A 12 -24.675 -36.977 -10.456 1.00 0.00 C ATOM 141 CG ASN A 12 -23.640 -37.962 -11.002 1.00 0.00 C ATOM 142 OD1 ASN A 12 -23.941 -38.846 -11.788 1.00 0.00 O ATOM 143 ND2 ASN A 12 -22.408 -37.763 -10.543 1.00 0.00 N ATOM 0 H ASN A 12 -26.351 -38.453 -12.617 1.00 0.00 H new ATOM 0 HA ASN A 12 -26.565 -36.110 -11.011 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -24.202 -36.013 -10.270 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -25.054 -37.336 -9.499 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.646 -38.369 -10.847 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.225 -37.004 -9.887 1.00 0.00 H new ATOM 150 N SER A 13 -24.931 -34.979 -12.730 1.00 0.00 N ATOM 151 CA SER A 13 -24.379 -34.332 -13.907 1.00 0.00 C ATOM 152 C SER A 13 -23.302 -33.326 -13.495 1.00 0.00 C ATOM 153 O SER A 13 -23.446 -32.635 -12.488 1.00 0.00 O ATOM 154 CB SER A 13 -25.473 -33.636 -14.718 1.00 0.00 C ATOM 155 OG SER A 13 -26.353 -34.569 -15.340 1.00 0.00 O ATOM 0 H SER A 13 -25.031 -34.372 -11.917 1.00 0.00 H new ATOM 0 HA SER A 13 -23.929 -35.098 -14.538 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.046 -32.978 -14.064 1.00 0.00 H new ATOM 0 HB3 SER A 13 -25.014 -33.007 -15.481 1.00 0.00 H new ATOM 0 HG SER A 13 -27.038 -34.085 -15.847 1.00 0.00 H new ATOM 161 N ASN A 14 -22.247 -33.275 -14.295 1.00 0.00 N ATOM 162 CA ASN A 14 -21.147 -32.364 -14.025 1.00 0.00 C ATOM 163 C ASN A 14 -20.006 -32.649 -15.004 1.00 0.00 C ATOM 164 O ASN A 14 -19.708 -33.805 -15.298 1.00 0.00 O ATOM 165 CB ASN A 14 -20.611 -32.553 -12.605 1.00 0.00 C ATOM 166 CG ASN A 14 -20.473 -31.209 -11.888 1.00 0.00 C ATOM 167 OD1 ASN A 14 -20.048 -30.215 -12.453 1.00 0.00 O ATOM 168 ND2 ASN A 14 -20.854 -31.234 -10.614 1.00 0.00 N ATOM 0 H ASN A 14 -22.130 -33.849 -15.130 1.00 0.00 H new ATOM 0 HA ASN A 14 -21.516 -31.345 -14.137 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -21.282 -33.202 -12.043 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.642 -33.051 -12.641 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.800 -30.387 -10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -21.201 -32.100 -10.202 1.00 0.00 H new ATOM 175 N THR A 15 -19.396 -31.572 -15.480 1.00 0.00 N ATOM 176 CA THR A 15 -18.293 -31.691 -16.419 1.00 0.00 C ATOM 177 C THR A 15 -16.955 -31.633 -15.679 1.00 0.00 C ATOM 178 O THR A 15 -16.829 -30.946 -14.668 1.00 0.00 O ATOM 179 CB THR A 15 -18.451 -30.596 -17.476 1.00 0.00 C ATOM 180 OG1 THR A 15 -18.064 -29.403 -16.799 1.00 0.00 O ATOM 181 CG2 THR A 15 -19.914 -30.352 -17.852 1.00 0.00 C ATOM 0 H THR A 15 -19.645 -30.614 -15.233 1.00 0.00 H new ATOM 0 HA THR A 15 -18.307 -32.656 -16.926 1.00 0.00 H new ATOM 0 HB THR A 15 -17.887 -30.868 -18.368 1.00 0.00 H new ATOM 0 HG1 THR A 15 -18.135 -28.642 -17.412 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.970 -29.566 -18.605 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.345 -31.270 -18.253 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.471 -30.046 -16.966 1.00 0.00 H new ATOM 189 N PRO A 16 -15.963 -32.385 -16.228 1.00 0.00 N ATOM 190 CA PRO A 16 -14.639 -32.426 -15.631 1.00 0.00 C ATOM 191 C PRO A 16 -13.867 -31.136 -15.919 1.00 0.00 C ATOM 192 O PRO A 16 -14.461 -30.122 -16.279 1.00 0.00 O ATOM 193 CB PRO A 16 -13.977 -33.659 -16.226 1.00 0.00 C ATOM 194 CG PRO A 16 -14.774 -33.998 -17.475 1.00 0.00 C ATOM 195 CD PRO A 16 -16.075 -33.214 -17.425 1.00 0.00 C ATOM 0 HA PRO A 16 -14.670 -32.492 -14.543 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -12.933 -33.462 -16.470 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -13.988 -34.488 -15.519 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -14.208 -33.741 -18.370 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -14.975 -35.068 -17.521 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -16.204 -32.604 -18.319 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -16.936 -33.879 -17.367 1.00 0.00 H new ATOM 203 N GLY A 17 -12.556 -31.218 -15.749 1.00 0.00 N ATOM 204 CA GLY A 17 -11.698 -30.070 -15.985 1.00 0.00 C ATOM 205 C GLY A 17 -11.657 -29.712 -17.473 1.00 0.00 C ATOM 206 O GLY A 17 -10.627 -29.872 -18.125 1.00 0.00 O ATOM 0 H GLY A 17 -12.067 -32.062 -15.451 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.061 -29.217 -15.412 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.690 -30.286 -15.631 1.00 0.00 H new ATOM 210 N ILE A 18 -12.792 -29.237 -17.965 1.00 0.00 N ATOM 211 CA ILE A 18 -12.899 -28.857 -19.363 1.00 0.00 C ATOM 212 C ILE A 18 -11.826 -27.816 -19.688 1.00 0.00 C ATOM 213 O ILE A 18 -11.503 -26.971 -18.854 1.00 0.00 O ATOM 214 CB ILE A 18 -14.323 -28.393 -19.684 1.00 0.00 C ATOM 215 CG1 ILE A 18 -15.328 -29.525 -19.472 1.00 0.00 C ATOM 216 CG2 ILE A 18 -14.403 -27.810 -21.096 1.00 0.00 C ATOM 217 CD1 ILE A 18 -15.066 -30.681 -20.440 1.00 0.00 C ATOM 0 H ILE A 18 -13.645 -29.107 -17.421 1.00 0.00 H new ATOM 0 HA ILE A 18 -12.715 -29.717 -20.007 1.00 0.00 H new ATOM 0 HB ILE A 18 -14.588 -27.594 -18.991 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -15.264 -29.885 -18.445 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -16.341 -29.148 -19.616 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.424 -27.488 -21.299 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -13.731 -26.956 -21.176 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -14.111 -28.570 -21.821 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.795 -31.473 -20.267 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.154 -30.324 -21.466 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.061 -31.071 -20.277 1.00 0.00 H new ATOM 229 N ARG A 19 -11.302 -27.912 -20.901 1.00 0.00 N ATOM 230 CA ARG A 19 -10.272 -26.989 -21.347 1.00 0.00 C ATOM 231 C ARG A 19 -10.575 -25.575 -20.849 1.00 0.00 C ATOM 232 O ARG A 19 -11.736 -25.212 -20.668 1.00 0.00 O ATOM 233 CB ARG A 19 -10.167 -26.975 -22.873 1.00 0.00 C ATOM 234 CG ARG A 19 -9.055 -27.908 -23.354 1.00 0.00 C ATOM 235 CD ARG A 19 -9.534 -29.360 -23.393 1.00 0.00 C ATOM 236 NE ARG A 19 -9.532 -29.858 -24.787 1.00 0.00 N ATOM 237 CZ ARG A 19 -9.457 -31.154 -25.122 1.00 0.00 C ATOM 238 NH1 ARG A 19 -9.379 -32.089 -24.166 1.00 0.00 N ATOM 239 NH2 ARG A 19 -9.462 -31.512 -26.412 1.00 0.00 N ATOM 0 H ARG A 19 -11.571 -28.615 -21.589 1.00 0.00 H new ATOM 0 HA ARG A 19 -9.322 -27.327 -20.933 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.118 -27.281 -23.309 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -9.970 -25.960 -23.218 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -8.725 -27.604 -24.347 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -8.193 -27.824 -22.692 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -8.886 -29.982 -22.775 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -10.538 -29.432 -22.974 1.00 0.00 H new ATOM 0 HE ARG A 19 -9.591 -29.172 -25.540 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -9.377 -31.815 -23.184 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -9.322 -33.075 -24.421 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -9.523 -30.799 -27.139 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -9.405 -32.498 -26.668 1.00 0.00 H new ATOM 253 N GLU A 20 -9.511 -24.813 -20.643 1.00 0.00 N ATOM 254 CA GLU A 20 -9.648 -23.446 -20.171 1.00 0.00 C ATOM 255 C GLU A 20 -9.463 -22.463 -21.330 1.00 0.00 C ATOM 256 O GLU A 20 -9.078 -22.860 -22.429 1.00 0.00 O ATOM 257 CB GLU A 20 -8.660 -23.154 -19.041 1.00 0.00 C ATOM 258 CG GLU A 20 -7.215 -23.248 -19.538 1.00 0.00 C ATOM 259 CD GLU A 20 -6.388 -24.177 -18.646 1.00 0.00 C ATOM 260 OE1 GLU A 20 -6.671 -25.394 -18.676 1.00 0.00 O ATOM 261 OE2 GLU A 20 -5.490 -23.648 -17.955 1.00 0.00 O ATOM 0 H GLU A 20 -8.549 -25.117 -20.795 1.00 0.00 H new ATOM 0 HA GLU A 20 -10.654 -23.320 -19.770 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -8.846 -22.158 -18.639 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -8.815 -23.861 -18.226 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.203 -23.617 -20.564 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.766 -22.255 -19.551 1.00 0.00 H new ATOM 268 N ALA A 21 -9.747 -21.201 -21.043 1.00 0.00 N ATOM 269 CA ALA A 21 -9.616 -20.159 -22.047 1.00 0.00 C ATOM 270 C ALA A 21 -9.983 -18.810 -21.426 1.00 0.00 C ATOM 271 O ALA A 21 -10.333 -18.739 -20.248 1.00 0.00 O ATOM 272 CB ALA A 21 -10.490 -20.501 -23.255 1.00 0.00 C ATOM 0 H ALA A 21 -10.067 -20.877 -20.130 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.586 -20.092 -22.398 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -10.392 -19.719 -24.008 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -10.171 -21.454 -23.677 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.531 -20.574 -22.942 1.00 0.00 H new ATOM 278 N GLY A 22 -9.890 -17.772 -22.244 1.00 0.00 N ATOM 279 CA GLY A 22 -10.207 -16.429 -21.790 1.00 0.00 C ATOM 280 C GLY A 22 -9.350 -16.042 -20.583 1.00 0.00 C ATOM 281 O GLY A 22 -9.859 -15.920 -19.470 1.00 0.00 O ATOM 0 H GLY A 22 -9.599 -17.834 -23.220 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.042 -15.719 -22.600 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -11.263 -16.371 -21.525 1.00 0.00 H new ATOM 285 N SER A 23 -8.064 -15.859 -20.844 1.00 0.00 N ATOM 286 CA SER A 23 -7.132 -15.489 -19.793 1.00 0.00 C ATOM 287 C SER A 23 -7.293 -14.007 -19.450 1.00 0.00 C ATOM 288 O SER A 23 -8.155 -13.327 -20.006 1.00 0.00 O ATOM 289 CB SER A 23 -5.689 -15.785 -20.207 1.00 0.00 C ATOM 290 OG SER A 23 -5.308 -17.122 -19.896 1.00 0.00 O ATOM 0 H SER A 23 -7.646 -15.960 -21.769 1.00 0.00 H new ATOM 0 HA SER A 23 -7.357 -16.086 -18.910 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.577 -15.616 -21.278 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.017 -15.090 -19.703 1.00 0.00 H new ATOM 0 HG SER A 23 -4.381 -17.272 -20.177 1.00 0.00 H new ATOM 296 N GLU A 24 -6.450 -13.549 -18.536 1.00 0.00 N ATOM 297 CA GLU A 24 -6.488 -12.159 -18.113 1.00 0.00 C ATOM 298 C GLU A 24 -5.782 -11.996 -16.765 1.00 0.00 C ATOM 299 O GLU A 24 -6.271 -12.476 -15.743 1.00 0.00 O ATOM 300 CB GLU A 24 -7.927 -11.646 -18.043 1.00 0.00 C ATOM 301 CG GLU A 24 -8.242 -10.735 -19.232 1.00 0.00 C ATOM 302 CD GLU A 24 -7.689 -9.327 -19.006 1.00 0.00 C ATOM 303 OE1 GLU A 24 -7.819 -8.843 -17.861 1.00 0.00 O ATOM 304 OE2 GLU A 24 -7.146 -8.767 -19.983 1.00 0.00 O ATOM 0 H GLU A 24 -5.737 -14.115 -18.077 1.00 0.00 H new ATOM 0 HA GLU A 24 -5.959 -11.559 -18.854 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.618 -12.489 -18.033 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.077 -11.100 -17.112 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -7.813 -11.156 -20.141 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.321 -10.686 -19.381 1.00 0.00 H new ATOM 311 N ASP A 25 -4.645 -11.318 -16.807 1.00 0.00 N ATOM 312 CA ASP A 25 -3.867 -11.086 -15.601 1.00 0.00 C ATOM 313 C ASP A 25 -2.922 -9.903 -15.828 1.00 0.00 C ATOM 314 O ASP A 25 -1.831 -10.073 -16.371 1.00 0.00 O ATOM 315 CB ASP A 25 -3.018 -12.309 -15.249 1.00 0.00 C ATOM 316 CG ASP A 25 -3.808 -13.596 -15.005 1.00 0.00 C ATOM 317 OD1 ASP A 25 -4.416 -13.691 -13.916 1.00 0.00 O ATOM 318 OD2 ASP A 25 -3.788 -14.456 -15.911 1.00 0.00 O ATOM 0 H ASP A 25 -4.243 -10.922 -17.657 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.562 -10.883 -14.786 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.308 -12.484 -16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.435 -12.083 -14.356 1.00 0.00 H new ATOM 323 N ILE A 26 -3.376 -8.734 -15.402 1.00 0.00 N ATOM 324 CA ILE A 26 -2.585 -7.524 -15.553 1.00 0.00 C ATOM 325 C ILE A 26 -1.523 -7.476 -14.452 1.00 0.00 C ATOM 326 O ILE A 26 -1.821 -7.123 -13.313 1.00 0.00 O ATOM 327 CB ILE A 26 -3.492 -6.292 -15.588 1.00 0.00 C ATOM 328 CG1 ILE A 26 -4.241 -6.202 -16.918 1.00 0.00 C ATOM 329 CG2 ILE A 26 -2.697 -5.019 -15.290 1.00 0.00 C ATOM 330 CD1 ILE A 26 -3.357 -5.589 -18.006 1.00 0.00 C ATOM 0 H ILE A 26 -4.281 -8.598 -14.952 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.057 -7.529 -16.507 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.241 -6.395 -14.803 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.564 -7.197 -17.225 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.140 -5.599 -16.793 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -3.364 -4.158 -15.321 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.247 -5.094 -14.300 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.912 -4.897 -16.037 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.914 -5.537 -18.941 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.055 -4.585 -17.707 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.471 -6.208 -18.146 1.00 0.00 H new ATOM 342 N ILE A 27 -0.306 -7.835 -14.833 1.00 0.00 N ATOM 343 CA ILE A 27 0.802 -7.835 -13.893 1.00 0.00 C ATOM 344 C ILE A 27 1.482 -6.465 -13.911 1.00 0.00 C ATOM 345 O ILE A 27 1.855 -5.967 -14.973 1.00 0.00 O ATOM 346 CB ILE A 27 1.753 -8.997 -14.187 1.00 0.00 C ATOM 347 CG1 ILE A 27 0.975 -10.278 -14.494 1.00 0.00 C ATOM 348 CG2 ILE A 27 2.751 -9.192 -13.043 1.00 0.00 C ATOM 349 CD1 ILE A 27 0.408 -10.895 -13.214 1.00 0.00 C ATOM 0 H ILE A 27 -0.063 -8.128 -15.779 1.00 0.00 H new ATOM 0 HA ILE A 27 0.440 -7.998 -12.878 1.00 0.00 H new ATOM 0 HB ILE A 27 2.330 -8.749 -15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.163 -10.057 -15.186 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.630 -10.996 -14.989 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.415 -10.024 -13.277 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.339 -8.283 -12.914 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.210 -9.408 -12.121 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -0.140 -11.804 -13.460 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.225 -11.137 -12.534 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.265 -10.184 -12.735 1.00 0.00 H new ATOM 361 N VAL A 28 1.623 -5.894 -12.723 1.00 0.00 N ATOM 362 CA VAL A 28 2.251 -4.591 -12.590 1.00 0.00 C ATOM 363 C VAL A 28 3.253 -4.628 -11.434 1.00 0.00 C ATOM 364 O VAL A 28 2.936 -5.112 -10.349 1.00 0.00 O ATOM 365 CB VAL A 28 1.183 -3.510 -12.419 1.00 0.00 C ATOM 366 CG1 VAL A 28 0.320 -3.388 -13.677 1.00 0.00 C ATOM 367 CG2 VAL A 28 0.319 -3.782 -11.187 1.00 0.00 C ATOM 0 H VAL A 28 1.313 -6.310 -11.845 1.00 0.00 H new ATOM 0 HA VAL A 28 2.806 -4.341 -13.494 1.00 0.00 H new ATOM 0 HB VAL A 28 1.692 -2.558 -12.267 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.431 -2.612 -13.529 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.950 -3.125 -14.527 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.174 -4.340 -13.873 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.432 -2.998 -11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.176 -4.747 -11.295 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.948 -3.795 -10.297 1.00 0.00 H new ATOM 377 N VAL A 29 4.442 -4.112 -11.707 1.00 0.00 N ATOM 378 CA VAL A 29 5.493 -4.080 -10.703 1.00 0.00 C ATOM 379 C VAL A 29 5.430 -2.752 -9.947 1.00 0.00 C ATOM 380 O VAL A 29 5.311 -1.691 -10.558 1.00 0.00 O ATOM 381 CB VAL A 29 6.852 -4.331 -11.359 1.00 0.00 C ATOM 382 CG1 VAL A 29 7.391 -3.055 -12.010 1.00 0.00 C ATOM 383 CG2 VAL A 29 7.853 -4.897 -10.351 1.00 0.00 C ATOM 0 H VAL A 29 4.702 -3.713 -12.609 1.00 0.00 H new ATOM 0 HA VAL A 29 5.348 -4.877 -9.973 1.00 0.00 H new ATOM 0 HB VAL A 29 6.712 -5.074 -12.144 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.358 -3.261 -12.469 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.692 -2.713 -12.774 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.507 -2.281 -11.252 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.810 -5.066 -10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.986 -4.189 -9.533 1.00 0.00 H new ATOM 0 HG23 VAL A 29 7.477 -5.841 -9.956 1.00 0.00 H new ATOM 393 N ALA A 30 5.513 -2.853 -8.629 1.00 0.00 N ATOM 394 CA ALA A 30 5.467 -1.674 -7.782 1.00 0.00 C ATOM 395 C ALA A 30 6.654 -0.767 -8.114 1.00 0.00 C ATOM 396 O ALA A 30 7.805 -1.200 -8.058 1.00 0.00 O ATOM 397 CB ALA A 30 5.452 -2.099 -6.313 1.00 0.00 C ATOM 0 H ALA A 30 5.612 -3.735 -8.126 1.00 0.00 H new ATOM 0 HA ALA A 30 4.555 -1.106 -7.965 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.418 -1.213 -5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.575 -2.717 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.353 -2.670 -6.090 1.00 0.00 H new ATOM 403 N LEU A 31 6.335 0.474 -8.451 1.00 0.00 N ATOM 404 CA LEU A 31 7.362 1.445 -8.792 1.00 0.00 C ATOM 405 C LEU A 31 7.971 2.007 -7.506 1.00 0.00 C ATOM 406 O LEU A 31 9.046 2.605 -7.534 1.00 0.00 O ATOM 407 CB LEU A 31 6.795 2.518 -9.725 1.00 0.00 C ATOM 408 CG LEU A 31 6.371 2.041 -11.115 1.00 0.00 C ATOM 409 CD1 LEU A 31 5.890 3.213 -11.973 1.00 0.00 C ATOM 410 CD2 LEU A 31 7.496 1.258 -11.793 1.00 0.00 C ATOM 0 H LEU A 31 5.380 0.830 -8.495 1.00 0.00 H new ATOM 0 HA LEU A 31 8.170 0.968 -9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.932 2.974 -9.240 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.544 3.301 -9.844 1.00 0.00 H new ATOM 0 HG LEU A 31 5.529 1.359 -11.000 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.594 2.847 -12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.036 3.690 -11.492 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.696 3.938 -12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.168 0.931 -12.780 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.373 1.897 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.750 0.388 -11.188 1.00 0.00 H new ATOM 422 N TYR A 32 7.260 1.796 -6.409 1.00 0.00 N ATOM 423 CA TYR A 32 7.718 2.275 -5.116 1.00 0.00 C ATOM 424 C TYR A 32 7.047 1.503 -3.977 1.00 0.00 C ATOM 425 O TYR A 32 5.902 1.073 -4.104 1.00 0.00 O ATOM 426 CB TYR A 32 7.298 3.744 -5.037 1.00 0.00 C ATOM 427 CG TYR A 32 7.391 4.490 -6.369 1.00 0.00 C ATOM 428 CD1 TYR A 32 8.600 5.010 -6.785 1.00 0.00 C ATOM 429 CD2 TYR A 32 6.267 4.642 -7.155 1.00 0.00 C ATOM 430 CE1 TYR A 32 8.689 5.713 -8.039 1.00 0.00 C ATOM 431 CE2 TYR A 32 6.356 5.345 -8.410 1.00 0.00 C ATOM 432 CZ TYR A 32 7.562 5.845 -8.790 1.00 0.00 C ATOM 433 OH TYR A 32 7.645 6.508 -9.974 1.00 0.00 O ATOM 0 H TYR A 32 6.369 1.299 -6.389 1.00 0.00 H new ATOM 0 HA TYR A 32 8.795 2.143 -5.017 1.00 0.00 H new ATOM 0 HB2 TYR A 32 6.272 3.799 -4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 32 7.925 4.251 -4.304 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.480 4.890 -6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.321 4.234 -6.830 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.629 6.126 -8.375 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.484 5.472 -9.035 1.00 0.00 H new ATOM 0 HH TYR A 32 6.764 6.524 -10.403 1.00 0.00 H new ATOM 443 N ASP A 33 7.789 1.353 -2.890 1.00 0.00 N ATOM 444 CA ASP A 33 7.282 0.641 -1.730 1.00 0.00 C ATOM 445 C ASP A 33 5.982 1.300 -1.261 1.00 0.00 C ATOM 446 O ASP A 33 5.877 2.525 -1.238 1.00 0.00 O ATOM 447 CB ASP A 33 8.281 0.690 -0.572 1.00 0.00 C ATOM 448 CG ASP A 33 9.686 0.189 -0.909 1.00 0.00 C ATOM 449 OD1 ASP A 33 10.496 1.029 -1.359 1.00 0.00 O ATOM 450 OD2 ASP A 33 9.920 -1.023 -0.710 1.00 0.00 O ATOM 0 H ASP A 33 8.738 1.713 -2.788 1.00 0.00 H new ATOM 0 HA ASP A 33 7.115 -0.397 -2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.353 1.718 -0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.888 0.096 0.253 1.00 0.00 H new ATOM 455 N TYR A 34 5.026 0.457 -0.899 1.00 0.00 N ATOM 456 CA TYR A 34 3.739 0.941 -0.433 1.00 0.00 C ATOM 457 C TYR A 34 3.231 0.106 0.744 1.00 0.00 C ATOM 458 O TYR A 34 3.182 -1.121 0.663 1.00 0.00 O ATOM 459 CB TYR A 34 2.775 0.780 -1.611 1.00 0.00 C ATOM 460 CG TYR A 34 1.386 1.371 -1.364 1.00 0.00 C ATOM 461 CD1 TYR A 34 1.173 2.725 -1.527 1.00 0.00 C ATOM 462 CD2 TYR A 34 0.345 0.550 -0.977 1.00 0.00 C ATOM 463 CE1 TYR A 34 -0.135 3.281 -1.295 1.00 0.00 C ATOM 464 CE2 TYR A 34 -0.963 1.107 -0.745 1.00 0.00 C ATOM 465 CZ TYR A 34 -1.138 2.445 -0.915 1.00 0.00 C ATOM 466 OH TYR A 34 -2.373 2.969 -0.695 1.00 0.00 O ATOM 0 H TYR A 34 5.118 -0.559 -0.919 1.00 0.00 H new ATOM 0 HA TYR A 34 3.818 1.974 -0.096 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.210 1.255 -2.490 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.672 -0.281 -1.840 1.00 0.00 H new ATOM 0 HD1 TYR A 34 1.987 3.367 -1.828 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.512 -0.509 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -0.315 4.338 -1.420 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -1.786 0.476 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.963 2.742 -1.444 1.00 0.00 H new ATOM 476 N GLU A 35 2.867 0.803 1.810 1.00 0.00 N ATOM 477 CA GLU A 35 2.365 0.140 3.002 1.00 0.00 C ATOM 478 C GLU A 35 0.960 0.645 3.338 1.00 0.00 C ATOM 479 O GLU A 35 0.737 1.200 4.414 1.00 0.00 O ATOM 480 CB GLU A 35 3.318 0.341 4.183 1.00 0.00 C ATOM 481 CG GLU A 35 3.982 -0.977 4.582 1.00 0.00 C ATOM 482 CD GLU A 35 4.131 -1.079 6.101 1.00 0.00 C ATOM 483 OE1 GLU A 35 3.210 -0.597 6.794 1.00 0.00 O ATOM 484 OE2 GLU A 35 5.162 -1.638 6.534 1.00 0.00 O ATOM 0 H GLU A 35 2.910 1.820 1.874 1.00 0.00 H new ATOM 0 HA GLU A 35 2.307 -0.930 2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.082 1.072 3.918 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.769 0.748 5.033 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.388 -1.813 4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.962 -1.051 4.111 1.00 0.00 H new ATOM 491 N ALA A 36 0.051 0.434 2.399 1.00 0.00 N ATOM 492 CA ALA A 36 -1.327 0.860 2.582 1.00 0.00 C ATOM 493 C ALA A 36 -1.346 2.223 3.279 1.00 0.00 C ATOM 494 O ALA A 36 -1.394 2.295 4.507 1.00 0.00 O ATOM 495 CB ALA A 36 -2.092 -0.206 3.367 1.00 0.00 C ATOM 0 H ALA A 36 0.241 -0.026 1.509 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.824 0.974 1.619 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.125 0.114 3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.073 -1.147 2.816 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.624 -0.347 4.341 1.00 0.00 H new ATOM 501 N ILE A 37 -1.307 3.269 2.467 1.00 0.00 N ATOM 502 CA ILE A 37 -1.319 4.624 2.990 1.00 0.00 C ATOM 503 C ILE A 37 -2.693 4.921 3.592 1.00 0.00 C ATOM 504 O ILE A 37 -2.790 5.408 4.718 1.00 0.00 O ATOM 505 CB ILE A 37 -0.892 5.619 1.910 1.00 0.00 C ATOM 506 CG1 ILE A 37 0.546 5.355 1.459 1.00 0.00 C ATOM 507 CG2 ILE A 37 -1.089 7.061 2.384 1.00 0.00 C ATOM 508 CD1 ILE A 37 0.885 6.165 0.205 1.00 0.00 C ATOM 0 H ILE A 37 -1.267 3.205 1.450 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.589 4.729 3.793 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.533 5.476 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 37 1.236 5.615 2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 37 0.678 4.292 1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.778 7.748 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.141 7.227 2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.489 7.236 3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.913 5.959 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.209 5.885 -0.603 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.775 7.228 0.418 1.00 0.00 H new ATOM 520 N HIS A 38 -3.722 4.615 2.816 1.00 0.00 N ATOM 521 CA HIS A 38 -5.087 4.844 3.258 1.00 0.00 C ATOM 522 C HIS A 38 -5.843 3.515 3.299 1.00 0.00 C ATOM 523 O HIS A 38 -5.375 2.514 2.759 1.00 0.00 O ATOM 524 CB HIS A 38 -5.776 5.891 2.379 1.00 0.00 C ATOM 525 CG HIS A 38 -5.210 5.986 0.982 1.00 0.00 C ATOM 526 ND1 HIS A 38 -4.181 6.848 0.648 1.00 0.00 N ATOM 527 CD2 HIS A 38 -5.541 5.320 -0.161 1.00 0.00 C ATOM 528 CE1 HIS A 38 -3.912 6.700 -0.641 1.00 0.00 C ATOM 529 NE2 HIS A 38 -4.757 5.753 -1.141 1.00 0.00 N ATOM 0 H HIS A 38 -3.638 4.210 1.884 1.00 0.00 H new ATOM 0 HA HIS A 38 -5.081 5.251 4.269 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -6.838 5.655 2.315 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -5.695 6.866 2.860 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -6.310 4.568 -0.253 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -3.157 7.235 -1.198 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -4.782 5.431 -2.108 1.00 0.00 H new ATOM 537 N HIS A 39 -6.999 3.548 3.945 1.00 0.00 N ATOM 538 CA HIS A 39 -7.825 2.358 4.063 1.00 0.00 C ATOM 539 C HIS A 39 -8.110 1.790 2.672 1.00 0.00 C ATOM 540 O HIS A 39 -7.792 2.419 1.664 1.00 0.00 O ATOM 541 CB HIS A 39 -9.099 2.657 4.855 1.00 0.00 C ATOM 542 CG HIS A 39 -9.839 3.886 4.385 1.00 0.00 C ATOM 543 ND1 HIS A 39 -9.458 5.170 4.733 1.00 0.00 N ATOM 544 CD2 HIS A 39 -10.941 4.014 3.590 1.00 0.00 C ATOM 545 CE1 HIS A 39 -10.299 6.024 4.170 1.00 0.00 C ATOM 546 NE2 HIS A 39 -11.218 5.306 3.461 1.00 0.00 N ATOM 0 H HIS A 39 -7.384 4.380 4.392 1.00 0.00 H new ATOM 0 HA HIS A 39 -7.289 1.594 4.625 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -9.765 1.797 4.790 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -8.840 2.781 5.907 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -8.664 5.417 5.323 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -11.494 3.202 3.142 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -10.264 7.100 4.257 1.00 0.00 H new ATOM 554 N GLU A 40 -8.706 0.607 2.661 1.00 0.00 N ATOM 555 CA GLU A 40 -9.038 -0.053 1.410 1.00 0.00 C ATOM 556 C GLU A 40 -7.874 0.064 0.424 1.00 0.00 C ATOM 557 O GLU A 40 -7.981 0.752 -0.591 1.00 0.00 O ATOM 558 CB GLU A 40 -10.323 0.522 0.811 1.00 0.00 C ATOM 559 CG GLU A 40 -11.401 -0.557 0.685 1.00 0.00 C ATOM 560 CD GLU A 40 -12.800 0.063 0.680 1.00 0.00 C ATOM 561 OE1 GLU A 40 -13.036 0.935 1.544 1.00 0.00 O ATOM 562 OE2 GLU A 40 -13.601 -0.350 -0.185 1.00 0.00 O ATOM 0 H GLU A 40 -8.968 0.088 3.499 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.212 -1.110 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.689 1.335 1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.112 0.947 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.247 -1.124 -0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.314 -1.261 1.513 1.00 0.00 H new ATOM 569 N ASP A 41 -6.788 -0.620 0.756 1.00 0.00 N ATOM 570 CA ASP A 41 -5.606 -0.602 -0.088 1.00 0.00 C ATOM 571 C ASP A 41 -4.654 -1.715 0.352 1.00 0.00 C ATOM 572 O ASP A 41 -4.553 -2.017 1.540 1.00 0.00 O ATOM 573 CB ASP A 41 -4.864 0.730 0.033 1.00 0.00 C ATOM 574 CG ASP A 41 -5.202 1.761 -1.046 1.00 0.00 C ATOM 575 OD1 ASP A 41 -5.878 1.362 -2.019 1.00 0.00 O ATOM 576 OD2 ASP A 41 -4.777 2.924 -0.875 1.00 0.00 O ATOM 0 H ASP A 41 -6.703 -1.190 1.598 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.926 -0.744 -1.120 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.083 1.163 1.009 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.792 0.535 0.004 1.00 0.00 H new ATOM 581 N LEU A 42 -3.980 -2.295 -0.630 1.00 0.00 N ATOM 582 CA LEU A 42 -3.039 -3.369 -0.358 1.00 0.00 C ATOM 583 C LEU A 42 -1.636 -2.783 -0.189 1.00 0.00 C ATOM 584 O LEU A 42 -1.338 -1.715 -0.722 1.00 0.00 O ATOM 585 CB LEU A 42 -3.128 -4.447 -1.442 1.00 0.00 C ATOM 586 CG LEU A 42 -2.486 -5.793 -1.104 1.00 0.00 C ATOM 587 CD1 LEU A 42 -3.383 -6.609 -0.172 1.00 0.00 C ATOM 588 CD2 LEU A 42 -2.128 -6.565 -2.376 1.00 0.00 C ATOM 0 H LEU A 42 -4.066 -2.042 -1.614 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.291 -3.868 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.180 -4.616 -1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.661 -4.062 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.555 -5.603 -0.570 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.903 -7.562 0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.544 -6.056 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.342 -6.791 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.673 -7.518 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.031 -6.746 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.424 -5.982 -2.970 1.00 0.00 H new ATOM 600 N SER A 43 -0.813 -3.506 0.556 1.00 0.00 N ATOM 601 CA SER A 43 0.551 -3.071 0.803 1.00 0.00 C ATOM 602 C SER A 43 1.531 -3.958 0.033 1.00 0.00 C ATOM 603 O SER A 43 1.381 -5.178 0.008 1.00 0.00 O ATOM 604 CB SER A 43 0.875 -3.095 2.298 1.00 0.00 C ATOM 605 OG SER A 43 0.604 -4.366 2.882 1.00 0.00 O ATOM 0 H SER A 43 -1.065 -4.391 0.997 1.00 0.00 H new ATOM 0 HA SER A 43 0.650 -2.043 0.454 1.00 0.00 H new ATOM 0 HB2 SER A 43 1.926 -2.845 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.290 -2.329 2.808 1.00 0.00 H new ATOM 0 HG SER A 43 0.825 -4.341 3.836 1.00 0.00 H new ATOM 611 N PHE A 44 2.513 -3.309 -0.576 1.00 0.00 N ATOM 612 CA PHE A 44 3.517 -4.024 -1.345 1.00 0.00 C ATOM 613 C PHE A 44 4.885 -3.347 -1.225 1.00 0.00 C ATOM 614 O PHE A 44 5.059 -2.430 -0.423 1.00 0.00 O ATOM 615 CB PHE A 44 3.071 -3.989 -2.808 1.00 0.00 C ATOM 616 CG PHE A 44 2.571 -2.619 -3.273 1.00 0.00 C ATOM 617 CD1 PHE A 44 3.452 -1.705 -3.762 1.00 0.00 C ATOM 618 CD2 PHE A 44 1.248 -2.316 -3.197 1.00 0.00 C ATOM 619 CE1 PHE A 44 2.989 -0.434 -4.194 1.00 0.00 C ATOM 620 CE2 PHE A 44 0.785 -1.046 -3.629 1.00 0.00 C ATOM 621 CZ PHE A 44 1.665 -0.131 -4.118 1.00 0.00 C ATOM 0 H PHE A 44 2.634 -2.297 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 44 3.612 -5.044 -0.973 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.906 -4.293 -3.439 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.278 -4.722 -2.953 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.503 -1.946 -3.822 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.549 -3.042 -2.808 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.688 0.292 -4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -0.266 -0.806 -3.570 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.313 0.836 -4.446 1.00 0.00 H new ATOM 631 N GLN A 45 5.819 -3.824 -2.034 1.00 0.00 N ATOM 632 CA GLN A 45 7.165 -3.277 -2.028 1.00 0.00 C ATOM 633 C GLN A 45 7.602 -2.928 -3.453 1.00 0.00 C ATOM 634 O GLN A 45 7.049 -3.448 -4.420 1.00 0.00 O ATOM 635 CB GLN A 45 8.150 -4.248 -1.375 1.00 0.00 C ATOM 636 CG GLN A 45 8.009 -4.230 0.149 1.00 0.00 C ATOM 637 CD GLN A 45 8.693 -5.446 0.777 1.00 0.00 C ATOM 638 OE1 GLN A 45 9.898 -5.486 0.963 1.00 0.00 O ATOM 639 NE2 GLN A 45 7.859 -6.433 1.092 1.00 0.00 N ATOM 0 H GLN A 45 5.670 -4.584 -2.698 1.00 0.00 H new ATOM 0 HA GLN A 45 7.161 -2.363 -1.435 1.00 0.00 H new ATOM 0 HB2 GLN A 45 7.973 -5.257 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 45 9.169 -3.979 -1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 45 8.448 -3.315 0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 45 6.953 -4.222 0.420 1.00 0.00 H new ATOM 0 HE21 GLN A 45 6.860 -6.335 0.909 1.00 0.00 H new ATOM 0 HE22 GLN A 45 8.218 -7.288 1.516 1.00 0.00 H new ATOM 648 N LYS A 46 8.591 -2.050 -3.535 1.00 0.00 N ATOM 649 CA LYS A 46 9.108 -1.626 -4.826 1.00 0.00 C ATOM 650 C LYS A 46 9.784 -2.813 -5.514 1.00 0.00 C ATOM 651 O LYS A 46 10.904 -3.183 -5.164 1.00 0.00 O ATOM 652 CB LYS A 46 10.021 -0.408 -4.662 1.00 0.00 C ATOM 653 CG LYS A 46 10.443 0.147 -6.025 1.00 0.00 C ATOM 654 CD LYS A 46 11.875 0.684 -5.977 1.00 0.00 C ATOM 655 CE LYS A 46 12.607 0.410 -7.293 1.00 0.00 C ATOM 656 NZ LYS A 46 14.025 0.820 -7.192 1.00 0.00 N ATOM 0 H LYS A 46 9.048 -1.621 -2.730 1.00 0.00 H new ATOM 0 HA LYS A 46 8.295 -1.302 -5.475 1.00 0.00 H new ATOM 0 HB2 LYS A 46 9.503 0.365 -4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.905 -0.686 -4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.369 -0.636 -6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.762 0.943 -6.325 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.859 1.756 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 46 12.415 0.218 -5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.545 -0.651 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.123 0.952 -8.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.507 0.627 -8.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.078 1.837 -6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 14.488 0.284 -6.430 1.00 0.00 H new ATOM 670 N GLY A 47 9.076 -3.378 -6.481 1.00 0.00 N ATOM 671 CA GLY A 47 9.594 -4.515 -7.222 1.00 0.00 C ATOM 672 C GLY A 47 8.655 -5.718 -7.106 1.00 0.00 C ATOM 673 O GLY A 47 8.887 -6.752 -7.729 1.00 0.00 O ATOM 0 H GLY A 47 8.147 -3.069 -6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 47 9.717 -4.245 -8.271 1.00 0.00 H new ATOM 0 HA3 GLY A 47 10.581 -4.781 -6.844 1.00 0.00 H new ATOM 677 N ASP A 48 7.616 -5.542 -6.303 1.00 0.00 N ATOM 678 CA ASP A 48 6.643 -6.600 -6.096 1.00 0.00 C ATOM 679 C ASP A 48 5.649 -6.607 -7.260 1.00 0.00 C ATOM 680 O ASP A 48 5.311 -5.554 -7.798 1.00 0.00 O ATOM 681 CB ASP A 48 5.854 -6.379 -4.804 1.00 0.00 C ATOM 682 CG ASP A 48 5.830 -7.575 -3.849 1.00 0.00 C ATOM 683 OD1 ASP A 48 6.837 -7.746 -3.128 1.00 0.00 O ATOM 684 OD2 ASP A 48 4.806 -8.291 -3.862 1.00 0.00 O ATOM 0 H ASP A 48 7.427 -4.682 -5.788 1.00 0.00 H new ATOM 0 HA ASP A 48 7.182 -7.545 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 48 6.277 -5.523 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 48 4.828 -6.119 -5.063 1.00 0.00 H new ATOM 689 N GLN A 49 5.209 -7.806 -7.614 1.00 0.00 N ATOM 690 CA GLN A 49 4.261 -7.963 -8.703 1.00 0.00 C ATOM 691 C GLN A 49 2.876 -8.313 -8.156 1.00 0.00 C ATOM 692 O GLN A 49 2.758 -9.066 -7.191 1.00 0.00 O ATOM 693 CB GLN A 49 4.741 -9.023 -9.698 1.00 0.00 C ATOM 694 CG GLN A 49 6.105 -8.650 -10.281 1.00 0.00 C ATOM 695 CD GLN A 49 6.031 -8.505 -11.803 1.00 0.00 C ATOM 696 OE1 GLN A 49 6.479 -9.353 -12.555 1.00 0.00 O ATOM 697 NE2 GLN A 49 5.439 -7.386 -12.211 1.00 0.00 N ATOM 0 H GLN A 49 5.492 -8.677 -7.166 1.00 0.00 H new ATOM 0 HA GLN A 49 4.190 -7.015 -9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 49 4.807 -9.991 -9.201 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.014 -9.127 -10.503 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.450 -7.715 -9.840 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.837 -9.414 -10.020 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.086 -6.717 -11.527 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.338 -7.197 -13.208 1.00 0.00 H new ATOM 706 N MET A 50 1.862 -7.749 -8.796 1.00 0.00 N ATOM 707 CA MET A 50 0.490 -7.992 -8.386 1.00 0.00 C ATOM 708 C MET A 50 -0.393 -8.323 -9.590 1.00 0.00 C ATOM 709 O MET A 50 -0.162 -7.823 -10.690 1.00 0.00 O ATOM 710 CB MET A 50 -0.058 -6.751 -7.678 1.00 0.00 C ATOM 711 CG MET A 50 0.883 -6.297 -6.560 1.00 0.00 C ATOM 712 SD MET A 50 0.418 -4.669 -5.992 1.00 0.00 S ATOM 713 CE MET A 50 1.794 -3.719 -6.616 1.00 0.00 C ATOM 0 H MET A 50 1.964 -7.124 -9.596 1.00 0.00 H new ATOM 0 HA MET A 50 0.480 -8.845 -7.707 1.00 0.00 H new ATOM 0 HB2 MET A 50 -0.188 -5.944 -8.399 1.00 0.00 H new ATOM 0 HB3 MET A 50 -1.042 -6.969 -7.264 1.00 0.00 H new ATOM 0 HG2 MET A 50 0.845 -7.005 -5.732 1.00 0.00 H new ATOM 0 HG3 MET A 50 1.911 -6.285 -6.922 1.00 0.00 H new ATOM 0 HE1 MET A 50 1.709 -2.688 -6.273 1.00 0.00 H new ATOM 0 HE2 MET A 50 2.727 -4.148 -6.251 1.00 0.00 H new ATOM 0 HE3 MET A 50 1.787 -3.741 -7.706 1.00 0.00 H new ATOM 723 N VAL A 51 -1.386 -9.165 -9.342 1.00 0.00 N ATOM 724 CA VAL A 51 -2.304 -9.569 -10.394 1.00 0.00 C ATOM 725 C VAL A 51 -3.534 -8.661 -10.368 1.00 0.00 C ATOM 726 O VAL A 51 -4.488 -8.923 -9.636 1.00 0.00 O ATOM 727 CB VAL A 51 -2.653 -11.052 -10.242 1.00 0.00 C ATOM 728 CG1 VAL A 51 -3.806 -11.441 -11.168 1.00 0.00 C ATOM 729 CG2 VAL A 51 -1.426 -11.932 -10.494 1.00 0.00 C ATOM 0 H VAL A 51 -1.575 -9.578 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.837 -9.456 -11.372 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.978 -11.217 -9.215 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.034 -12.499 -11.040 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.687 -10.848 -10.922 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.520 -11.254 -12.203 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.701 -12.981 -10.380 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.057 -11.761 -11.506 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.645 -11.681 -9.776 1.00 0.00 H new ATOM 739 N VAL A 52 -3.472 -7.611 -11.173 1.00 0.00 N ATOM 740 CA VAL A 52 -4.570 -6.661 -11.252 1.00 0.00 C ATOM 741 C VAL A 52 -5.830 -7.385 -11.732 1.00 0.00 C ATOM 742 O VAL A 52 -5.850 -7.943 -12.828 1.00 0.00 O ATOM 743 CB VAL A 52 -4.179 -5.483 -12.145 1.00 0.00 C ATOM 744 CG1 VAL A 52 -5.421 -4.770 -12.685 1.00 0.00 C ATOM 745 CG2 VAL A 52 -3.268 -4.507 -11.398 1.00 0.00 C ATOM 0 H VAL A 52 -2.678 -7.396 -11.777 1.00 0.00 H new ATOM 0 HA VAL A 52 -4.789 -6.246 -10.268 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.622 -5.877 -12.995 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.116 -3.936 -13.317 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -6.017 -5.470 -13.271 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.016 -4.395 -11.852 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -3.005 -3.679 -12.056 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -3.788 -4.122 -10.521 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.361 -5.023 -11.084 1.00 0.00 H new ATOM 755 N LEU A 53 -6.852 -7.351 -10.888 1.00 0.00 N ATOM 756 CA LEU A 53 -8.112 -7.995 -11.213 1.00 0.00 C ATOM 757 C LEU A 53 -9.107 -6.941 -11.705 1.00 0.00 C ATOM 758 O LEU A 53 -9.690 -7.086 -12.778 1.00 0.00 O ATOM 759 CB LEU A 53 -8.619 -8.812 -10.023 1.00 0.00 C ATOM 760 CG LEU A 53 -7.568 -9.643 -9.283 1.00 0.00 C ATOM 761 CD1 LEU A 53 -8.109 -10.142 -7.942 1.00 0.00 C ATOM 762 CD2 LEU A 53 -7.060 -10.790 -10.159 1.00 0.00 C ATOM 0 H LEU A 53 -6.832 -6.887 -9.980 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.976 -8.709 -12.025 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.082 -8.130 -9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.402 -9.483 -10.376 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.714 -9.001 -9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -7.343 -10.730 -7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.382 -9.290 -7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -8.988 -10.763 -8.113 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.314 -11.365 -9.610 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -7.893 -11.439 -10.427 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.610 -10.384 -11.065 1.00 0.00 H new ATOM 774 N GLU A 54 -9.271 -5.906 -10.895 1.00 0.00 N ATOM 775 CA GLU A 54 -10.185 -4.828 -11.234 1.00 0.00 C ATOM 776 C GLU A 54 -9.426 -3.505 -11.353 1.00 0.00 C ATOM 777 O GLU A 54 -8.523 -3.230 -10.564 1.00 0.00 O ATOM 778 CB GLU A 54 -11.312 -4.723 -10.205 1.00 0.00 C ATOM 779 CG GLU A 54 -12.523 -5.556 -10.631 1.00 0.00 C ATOM 780 CD GLU A 54 -12.969 -5.190 -12.048 1.00 0.00 C ATOM 781 OE1 GLU A 54 -13.612 -4.127 -12.184 1.00 0.00 O ATOM 782 OE2 GLU A 54 -12.656 -5.981 -12.964 1.00 0.00 O ATOM 0 H GLU A 54 -8.787 -5.791 -10.005 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.638 -5.052 -12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.955 -5.064 -9.233 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.606 -3.680 -10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.273 -6.616 -10.587 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.345 -5.393 -9.934 1.00 0.00 H new ATOM 789 N GLU A 55 -9.818 -2.722 -12.347 1.00 0.00 N ATOM 790 CA GLU A 55 -9.186 -1.435 -12.579 1.00 0.00 C ATOM 791 C GLU A 55 -10.247 -0.357 -12.812 1.00 0.00 C ATOM 792 O GLU A 55 -10.446 0.090 -13.940 1.00 0.00 O ATOM 793 CB GLU A 55 -8.212 -1.508 -13.756 1.00 0.00 C ATOM 794 CG GLU A 55 -7.748 -0.110 -14.172 1.00 0.00 C ATOM 795 CD GLU A 55 -8.224 0.228 -15.586 1.00 0.00 C ATOM 796 OE1 GLU A 55 -7.784 -0.481 -16.517 1.00 0.00 O ATOM 797 OE2 GLU A 55 -9.018 1.187 -15.704 1.00 0.00 O ATOM 0 H GLU A 55 -10.566 -2.954 -13.001 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.613 -1.168 -11.691 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.349 -2.115 -13.481 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.693 -2.002 -14.600 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -8.132 0.629 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -6.660 -0.056 -14.128 1.00 0.00 H new ATOM 804 N SER A 56 -10.900 0.030 -11.726 1.00 0.00 N ATOM 805 CA SER A 56 -11.935 1.047 -11.797 1.00 0.00 C ATOM 806 C SER A 56 -11.396 2.294 -12.499 1.00 0.00 C ATOM 807 O SER A 56 -11.897 2.685 -13.552 1.00 0.00 O ATOM 808 CB SER A 56 -12.452 1.405 -10.402 1.00 0.00 C ATOM 809 OG SER A 56 -13.749 0.864 -10.159 1.00 0.00 O ATOM 0 H SER A 56 -10.732 -0.343 -10.792 1.00 0.00 H new ATOM 0 HA SER A 56 -12.769 0.646 -12.372 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.756 1.031 -9.650 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.485 2.489 -10.295 1.00 0.00 H new ATOM 0 HG SER A 56 -14.044 1.113 -9.258 1.00 0.00 H new ATOM 815 N GLY A 57 -10.379 2.886 -11.888 1.00 0.00 N ATOM 816 CA GLY A 57 -9.766 4.082 -12.441 1.00 0.00 C ATOM 817 C GLY A 57 -8.252 4.071 -12.223 1.00 0.00 C ATOM 818 O GLY A 57 -7.509 3.514 -13.030 1.00 0.00 O ATOM 0 H GLY A 57 -9.964 2.559 -11.015 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.983 4.147 -13.507 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -10.198 4.966 -11.973 1.00 0.00 H new ATOM 822 N GLU A 58 -7.839 4.693 -11.129 1.00 0.00 N ATOM 823 CA GLU A 58 -6.426 4.763 -10.795 1.00 0.00 C ATOM 824 C GLU A 58 -6.013 3.537 -9.979 1.00 0.00 C ATOM 825 O GLU A 58 -5.155 2.765 -10.403 1.00 0.00 O ATOM 826 CB GLU A 58 -6.104 6.057 -10.045 1.00 0.00 C ATOM 827 CG GLU A 58 -6.581 7.280 -10.830 1.00 0.00 C ATOM 828 CD GLU A 58 -5.460 7.839 -11.708 1.00 0.00 C ATOM 829 OE1 GLU A 58 -4.602 7.028 -12.118 1.00 0.00 O ATOM 830 OE2 GLU A 58 -5.487 9.065 -11.951 1.00 0.00 O ATOM 0 H GLU A 58 -8.458 5.153 -10.462 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.852 4.768 -11.722 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.580 6.041 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.029 6.126 -9.876 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.434 7.007 -11.452 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.924 8.049 -10.138 1.00 0.00 H new ATOM 837 N TRP A 59 -6.642 3.397 -8.821 1.00 0.00 N ATOM 838 CA TRP A 59 -6.351 2.279 -7.941 1.00 0.00 C ATOM 839 C TRP A 59 -7.008 1.029 -8.530 1.00 0.00 C ATOM 840 O TRP A 59 -8.174 1.062 -8.919 1.00 0.00 O ATOM 841 CB TRP A 59 -6.804 2.574 -6.510 1.00 0.00 C ATOM 842 CG TRP A 59 -6.326 3.924 -5.971 1.00 0.00 C ATOM 843 CD1 TRP A 59 -6.816 5.141 -6.244 1.00 0.00 C ATOM 844 CD2 TRP A 59 -5.236 4.147 -5.052 1.00 0.00 C ATOM 845 NE1 TRP A 59 -6.125 6.127 -5.570 1.00 0.00 N ATOM 846 CE2 TRP A 59 -5.134 5.504 -4.822 1.00 0.00 C ATOM 847 CE3 TRP A 59 -4.366 3.231 -4.434 1.00 0.00 C ATOM 848 CZ2 TRP A 59 -4.175 6.067 -3.972 1.00 0.00 C ATOM 849 CZ3 TRP A 59 -3.413 3.811 -3.588 1.00 0.00 C ATOM 850 CH2 TRP A 59 -3.297 5.174 -3.346 1.00 0.00 C ATOM 0 H TRP A 59 -7.353 4.040 -8.472 1.00 0.00 H new ATOM 0 HA TRP A 59 -5.276 2.110 -7.877 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -7.893 2.544 -6.471 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -6.440 1.783 -5.854 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -7.647 5.327 -6.908 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -6.308 7.129 -5.613 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -4.428 2.165 -4.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -4.116 7.133 -3.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.719 3.152 -3.088 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -2.533 5.543 -2.678 1.00 0.00 H new ATOM 861 N TRP A 60 -6.231 -0.042 -8.578 1.00 0.00 N ATOM 862 CA TRP A 60 -6.723 -1.300 -9.114 1.00 0.00 C ATOM 863 C TRP A 60 -6.632 -2.354 -8.008 1.00 0.00 C ATOM 864 O TRP A 60 -5.783 -2.257 -7.123 1.00 0.00 O ATOM 865 CB TRP A 60 -5.959 -1.695 -10.379 1.00 0.00 C ATOM 866 CG TRP A 60 -5.714 -0.533 -11.346 1.00 0.00 C ATOM 867 CD1 TRP A 60 -6.474 0.553 -11.538 1.00 0.00 C ATOM 868 CD2 TRP A 60 -4.598 -0.387 -12.249 1.00 0.00 C ATOM 869 NE1 TRP A 60 -5.932 1.386 -12.496 1.00 0.00 N ATOM 870 CE2 TRP A 60 -4.755 0.796 -12.941 1.00 0.00 C ATOM 871 CE3 TRP A 60 -3.492 -1.227 -12.472 1.00 0.00 C ATOM 872 CZ2 TRP A 60 -3.844 1.247 -13.904 1.00 0.00 C ATOM 873 CZ3 TRP A 60 -2.592 -0.763 -13.438 1.00 0.00 C ATOM 874 CH2 TRP A 60 -2.735 0.426 -14.144 1.00 0.00 C ATOM 0 H TRP A 60 -5.264 -0.065 -8.255 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.765 -1.206 -9.421 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -4.999 -2.124 -10.092 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.515 -2.476 -10.898 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -7.395 0.752 -11.010 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -6.323 2.271 -12.818 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -3.349 -2.156 -11.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.989 2.177 -14.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -1.725 -1.371 -13.650 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -1.994 0.715 -14.874 1.00 0.00 H new ATOM 885 N LYS A 61 -7.517 -3.336 -8.094 1.00 0.00 N ATOM 886 CA LYS A 61 -7.547 -4.405 -7.112 1.00 0.00 C ATOM 887 C LYS A 61 -6.724 -5.588 -7.628 1.00 0.00 C ATOM 888 O LYS A 61 -7.215 -6.392 -8.419 1.00 0.00 O ATOM 889 CB LYS A 61 -8.990 -4.767 -6.758 1.00 0.00 C ATOM 890 CG LYS A 61 -9.035 -5.888 -5.715 1.00 0.00 C ATOM 891 CD LYS A 61 -10.046 -6.965 -6.112 1.00 0.00 C ATOM 892 CE LYS A 61 -10.753 -7.532 -4.879 1.00 0.00 C ATOM 893 NZ LYS A 61 -12.182 -7.786 -5.173 1.00 0.00 N ATOM 0 H LYS A 61 -8.219 -3.413 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 61 -7.087 -4.079 -6.179 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -9.506 -3.887 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -9.521 -5.080 -7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -8.046 -6.333 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -9.302 -5.474 -4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -10.782 -6.544 -6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -9.537 -7.768 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -10.269 -8.458 -4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -10.665 -6.832 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -12.648 -8.171 -4.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -12.644 -6.895 -5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -12.260 -8.471 -5.952 1.00 0.00 H new ATOM 907 N ALA A 62 -5.488 -5.659 -7.158 1.00 0.00 N ATOM 908 CA ALA A 62 -4.593 -6.731 -7.561 1.00 0.00 C ATOM 909 C ALA A 62 -4.220 -7.566 -6.335 1.00 0.00 C ATOM 910 O ALA A 62 -4.285 -7.083 -5.207 1.00 0.00 O ATOM 911 CB ALA A 62 -3.367 -6.137 -8.258 1.00 0.00 C ATOM 0 H ALA A 62 -5.084 -4.991 -6.501 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.084 -7.394 -8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.695 -6.941 -8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.684 -5.578 -9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.847 -5.468 -7.572 1.00 0.00 H new ATOM 917 N ARG A 63 -3.839 -8.807 -6.599 1.00 0.00 N ATOM 918 CA ARG A 63 -3.455 -9.715 -5.532 1.00 0.00 C ATOM 919 C ARG A 63 -1.933 -9.870 -5.488 1.00 0.00 C ATOM 920 O ARG A 63 -1.318 -10.267 -6.476 1.00 0.00 O ATOM 921 CB ARG A 63 -4.096 -11.091 -5.721 1.00 0.00 C ATOM 922 CG ARG A 63 -3.306 -12.171 -4.980 1.00 0.00 C ATOM 923 CD ARG A 63 -2.508 -13.037 -5.957 1.00 0.00 C ATOM 924 NE ARG A 63 -3.432 -13.774 -6.849 1.00 0.00 N ATOM 925 CZ ARG A 63 -3.102 -14.888 -7.516 1.00 0.00 C ATOM 926 NH1 ARG A 63 -1.870 -15.402 -7.394 1.00 0.00 N ATOM 927 NH2 ARG A 63 -4.004 -15.490 -8.304 1.00 0.00 N ATOM 0 H ARG A 63 -3.788 -9.205 -7.537 1.00 0.00 H new ATOM 0 HA ARG A 63 -3.807 -9.289 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.123 -11.071 -5.355 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.141 -11.332 -6.783 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.628 -11.704 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -3.990 -12.798 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.840 -12.411 -6.549 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.883 -13.740 -5.406 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.378 -13.411 -6.963 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.184 -14.945 -6.793 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.619 -16.250 -7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.942 -15.100 -8.396 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.752 -16.338 -8.812 1.00 0.00 H new ATOM 941 N SER A 64 -1.371 -9.551 -4.332 1.00 0.00 N ATOM 942 CA SER A 64 0.067 -9.650 -4.146 1.00 0.00 C ATOM 943 C SER A 64 0.546 -11.056 -4.511 1.00 0.00 C ATOM 944 O SER A 64 -0.024 -12.048 -4.057 1.00 0.00 O ATOM 945 CB SER A 64 0.461 -9.312 -2.708 1.00 0.00 C ATOM 946 OG SER A 64 1.825 -9.628 -2.438 1.00 0.00 O ATOM 0 H SER A 64 -1.885 -9.224 -3.514 1.00 0.00 H new ATOM 0 HA SER A 64 0.547 -8.927 -4.805 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.292 -8.251 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.181 -9.860 -2.018 1.00 0.00 H new ATOM 0 HG SER A 64 1.903 -9.993 -1.532 1.00 0.00 H new ATOM 952 N LEU A 65 1.589 -11.099 -5.327 1.00 0.00 N ATOM 953 CA LEU A 65 2.152 -12.368 -5.758 1.00 0.00 C ATOM 954 C LEU A 65 3.225 -12.809 -4.762 1.00 0.00 C ATOM 955 O LEU A 65 4.106 -13.598 -5.102 1.00 0.00 O ATOM 956 CB LEU A 65 2.653 -12.269 -7.200 1.00 0.00 C ATOM 957 CG LEU A 65 1.613 -12.534 -8.291 1.00 0.00 C ATOM 958 CD1 LEU A 65 2.176 -12.207 -9.676 1.00 0.00 C ATOM 959 CD2 LEU A 65 1.087 -13.967 -8.211 1.00 0.00 C ATOM 0 H LEU A 65 2.059 -10.275 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 65 1.386 -13.143 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.065 -11.271 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.473 -12.976 -7.328 1.00 0.00 H new ATOM 0 HG LEU A 65 0.765 -11.870 -8.122 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.417 -12.404 -10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.462 -11.156 -9.714 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.051 -12.828 -9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.350 -14.128 -8.997 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.914 -14.666 -8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.622 -14.130 -7.239 1.00 0.00 H new ATOM 971 N ALA A 66 3.117 -12.281 -3.551 1.00 0.00 N ATOM 972 CA ALA A 66 4.069 -12.611 -2.504 1.00 0.00 C ATOM 973 C ALA A 66 3.325 -13.251 -1.329 1.00 0.00 C ATOM 974 O ALA A 66 3.835 -14.175 -0.697 1.00 0.00 O ATOM 975 CB ALA A 66 4.834 -11.352 -2.093 1.00 0.00 C ATOM 0 H ALA A 66 2.385 -11.628 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 66 4.801 -13.333 -2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.548 -11.600 -1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.368 -10.953 -2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.132 -10.605 -1.723 1.00 0.00 H new ATOM 981 N THR A 67 2.133 -12.734 -1.073 1.00 0.00 N ATOM 982 CA THR A 67 1.315 -13.243 0.014 1.00 0.00 C ATOM 983 C THR A 67 -0.067 -13.647 -0.502 1.00 0.00 C ATOM 984 O THR A 67 -0.920 -14.082 0.271 1.00 0.00 O ATOM 985 CB THR A 67 1.266 -12.176 1.110 1.00 0.00 C ATOM 986 OG1 THR A 67 1.227 -10.944 0.393 1.00 0.00 O ATOM 987 CG2 THR A 67 2.567 -12.099 1.911 1.00 0.00 C ATOM 0 H THR A 67 1.714 -11.968 -1.600 1.00 0.00 H new ATOM 0 HA THR A 67 1.745 -14.149 0.441 1.00 0.00 H new ATOM 0 HB THR A 67 0.436 -12.387 1.785 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.792 -10.284 0.846 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.479 -11.327 2.675 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.758 -13.061 2.387 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.392 -11.855 1.242 1.00 0.00 H new ATOM 995 N ARG A 68 -0.247 -13.488 -1.804 1.00 0.00 N ATOM 996 CA ARG A 68 -1.511 -13.831 -2.433 1.00 0.00 C ATOM 997 C ARG A 68 -2.647 -13.008 -1.824 1.00 0.00 C ATOM 998 O ARG A 68 -3.807 -13.416 -1.867 1.00 0.00 O ATOM 999 CB ARG A 68 -1.823 -15.320 -2.268 1.00 0.00 C ATOM 1000 CG ARG A 68 -0.821 -16.179 -3.041 1.00 0.00 C ATOM 1001 CD ARG A 68 -1.476 -17.468 -3.542 1.00 0.00 C ATOM 1002 NE ARG A 68 -0.895 -18.636 -2.845 1.00 0.00 N ATOM 1003 CZ ARG A 68 0.294 -19.176 -3.147 1.00 0.00 C ATOM 1004 NH1 ARG A 68 1.034 -18.658 -4.135 1.00 0.00 N ATOM 1005 NH2 ARG A 68 0.741 -20.236 -2.460 1.00 0.00 N ATOM 0 H ARG A 68 0.462 -13.126 -2.442 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.424 -13.606 -3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.796 -15.586 -1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.833 -15.525 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.428 -15.614 -3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 68 0.026 -16.423 -2.399 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.552 -17.430 -3.370 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.329 -17.566 -4.618 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.433 -19.057 -2.087 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.693 -17.852 -4.659 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.939 -19.070 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.177 -20.631 -1.708 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.646 -20.648 -2.689 1.00 0.00 H new ATOM 1019 N LYS A 69 -2.275 -11.863 -1.270 1.00 0.00 N ATOM 1020 CA LYS A 69 -3.248 -10.979 -0.653 1.00 0.00 C ATOM 1021 C LYS A 69 -4.144 -10.377 -1.737 1.00 0.00 C ATOM 1022 O LYS A 69 -3.941 -10.626 -2.924 1.00 0.00 O ATOM 1023 CB LYS A 69 -2.547 -9.933 0.215 1.00 0.00 C ATOM 1024 CG LYS A 69 -2.065 -10.546 1.532 1.00 0.00 C ATOM 1025 CD LYS A 69 -1.068 -9.622 2.235 1.00 0.00 C ATOM 1026 CE LYS A 69 -1.082 -9.850 3.747 1.00 0.00 C ATOM 1027 NZ LYS A 69 0.185 -9.383 4.354 1.00 0.00 N ATOM 0 H LYS A 69 -1.312 -11.528 -1.236 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.896 -11.538 0.022 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.699 -9.515 -0.327 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.231 -9.110 0.422 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.918 -10.730 2.185 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.597 -11.511 1.338 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.065 -9.800 1.846 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.315 -8.583 2.018 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.923 -9.319 4.193 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.225 -10.909 3.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.158 -9.545 5.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.982 -9.908 3.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.306 -8.367 4.167 1.00 0.00 H new ATOM 1041 N GLU A 70 -5.118 -9.597 -1.290 1.00 0.00 N ATOM 1042 CA GLU A 70 -6.045 -8.957 -2.207 1.00 0.00 C ATOM 1043 C GLU A 70 -6.490 -7.602 -1.655 1.00 0.00 C ATOM 1044 O GLU A 70 -7.051 -7.527 -0.563 1.00 0.00 O ATOM 1045 CB GLU A 70 -7.250 -9.859 -2.484 1.00 0.00 C ATOM 1046 CG GLU A 70 -6.942 -10.861 -3.598 1.00 0.00 C ATOM 1047 CD GLU A 70 -8.010 -11.955 -3.662 1.00 0.00 C ATOM 1048 OE1 GLU A 70 -8.994 -11.744 -4.403 1.00 0.00 O ATOM 1049 OE2 GLU A 70 -7.816 -12.978 -2.970 1.00 0.00 O ATOM 0 H GLU A 70 -5.285 -9.394 -0.304 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.531 -8.789 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.525 -10.394 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.108 -9.249 -2.766 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.890 -10.342 -4.555 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -5.964 -11.312 -3.427 1.00 0.00 H new ATOM 1056 N GLY A 71 -6.221 -6.564 -2.433 1.00 0.00 N ATOM 1057 CA GLY A 71 -6.586 -5.216 -2.036 1.00 0.00 C ATOM 1058 C GLY A 71 -6.250 -4.208 -3.138 1.00 0.00 C ATOM 1059 O GLY A 71 -5.457 -4.503 -4.031 1.00 0.00 O ATOM 0 H GLY A 71 -5.754 -6.630 -3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -7.652 -5.175 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -6.059 -4.948 -1.120 1.00 0.00 H new ATOM 1063 N TYR A 72 -6.870 -3.042 -3.038 1.00 0.00 N ATOM 1064 CA TYR A 72 -6.647 -1.991 -4.015 1.00 0.00 C ATOM 1065 C TYR A 72 -5.227 -1.432 -3.907 1.00 0.00 C ATOM 1066 O TYR A 72 -4.702 -1.272 -2.806 1.00 0.00 O ATOM 1067 CB TYR A 72 -7.646 -0.882 -3.677 1.00 0.00 C ATOM 1068 CG TYR A 72 -9.101 -1.240 -3.987 1.00 0.00 C ATOM 1069 CD1 TYR A 72 -9.427 -1.815 -5.198 1.00 0.00 C ATOM 1070 CD2 TYR A 72 -10.087 -0.985 -3.055 1.00 0.00 C ATOM 1071 CE1 TYR A 72 -10.797 -2.151 -5.490 1.00 0.00 C ATOM 1072 CE2 TYR A 72 -11.456 -1.321 -3.347 1.00 0.00 C ATOM 1073 CZ TYR A 72 -11.745 -1.888 -4.549 1.00 0.00 C ATOM 1074 OH TYR A 72 -13.037 -2.205 -4.824 1.00 0.00 O ATOM 0 H TYR A 72 -7.527 -2.802 -2.295 1.00 0.00 H new ATOM 0 HA TYR A 72 -6.775 -2.375 -5.027 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.560 -0.640 -2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.377 0.017 -4.232 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -8.655 -2.013 -5.927 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -9.832 -0.534 -2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -11.066 -2.601 -6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -12.237 -1.127 -2.627 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.319 -1.747 -5.644 1.00 0.00 H new ATOM 1084 N ILE A 73 -4.645 -1.152 -5.064 1.00 0.00 N ATOM 1085 CA ILE A 73 -3.296 -0.615 -5.111 1.00 0.00 C ATOM 1086 C ILE A 73 -3.248 0.547 -6.105 1.00 0.00 C ATOM 1087 O ILE A 73 -4.027 0.587 -7.058 1.00 0.00 O ATOM 1088 CB ILE A 73 -2.288 -1.725 -5.416 1.00 0.00 C ATOM 1089 CG1 ILE A 73 -2.658 -2.465 -6.702 1.00 0.00 C ATOM 1090 CG2 ILE A 73 -2.147 -2.679 -4.227 1.00 0.00 C ATOM 1091 CD1 ILE A 73 -1.526 -2.382 -7.728 1.00 0.00 C ATOM 0 H ILE A 73 -5.083 -1.287 -5.975 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.012 -0.215 -4.138 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.313 -1.265 -5.579 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.873 -3.509 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.567 -2.037 -7.123 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.425 -3.459 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.803 -2.124 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.113 -3.134 -4.009 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.815 -2.916 -8.633 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.330 -1.337 -7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.625 -2.833 -7.313 1.00 0.00 H new ATOM 1103 N PRO A 74 -2.303 1.489 -5.845 1.00 0.00 N ATOM 1104 CA PRO A 74 -2.145 2.649 -6.705 1.00 0.00 C ATOM 1105 C PRO A 74 -1.453 2.268 -8.016 1.00 0.00 C ATOM 1106 O PRO A 74 -0.464 1.538 -8.010 1.00 0.00 O ATOM 1107 CB PRO A 74 -1.347 3.645 -5.879 1.00 0.00 C ATOM 1108 CG PRO A 74 -0.692 2.838 -4.771 1.00 0.00 C ATOM 1109 CD PRO A 74 -1.365 1.475 -4.727 1.00 0.00 C ATOM 0 HA PRO A 74 -3.098 3.080 -7.011 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -0.598 4.148 -6.491 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.995 4.419 -5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.377 2.730 -4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -0.799 3.348 -3.813 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.637 0.670 -4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -1.880 1.318 -3.779 1.00 0.00 H new ATOM 1117 N SER A 75 -2.001 2.782 -9.108 1.00 0.00 N ATOM 1118 CA SER A 75 -1.449 2.504 -10.423 1.00 0.00 C ATOM 1119 C SER A 75 -0.213 3.374 -10.665 1.00 0.00 C ATOM 1120 O SER A 75 0.701 2.973 -11.385 1.00 0.00 O ATOM 1121 CB SER A 75 -2.489 2.744 -11.519 1.00 0.00 C ATOM 1122 OG SER A 75 -1.885 2.955 -12.792 1.00 0.00 O ATOM 0 H SER A 75 -2.821 3.389 -9.109 1.00 0.00 H new ATOM 0 HA SER A 75 -1.160 1.454 -10.458 1.00 0.00 H new ATOM 0 HB2 SER A 75 -3.161 1.888 -11.574 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.097 3.610 -11.258 1.00 0.00 H new ATOM 0 HG SER A 75 -2.317 2.381 -13.458 1.00 0.00 H new ATOM 1128 N ASN A 76 -0.225 4.547 -10.051 1.00 0.00 N ATOM 1129 CA ASN A 76 0.883 5.477 -10.191 1.00 0.00 C ATOM 1130 C ASN A 76 2.107 4.919 -9.461 1.00 0.00 C ATOM 1131 O ASN A 76 3.201 5.472 -9.563 1.00 0.00 O ATOM 1132 CB ASN A 76 0.545 6.835 -9.575 1.00 0.00 C ATOM 1133 CG ASN A 76 0.650 6.787 -8.049 1.00 0.00 C ATOM 1134 OD1 ASN A 76 0.586 5.738 -7.430 1.00 0.00 O ATOM 1135 ND2 ASN A 76 0.816 7.977 -7.480 1.00 0.00 N ATOM 0 H ASN A 76 -0.985 4.876 -9.455 1.00 0.00 H new ATOM 0 HA ASN A 76 1.083 5.604 -11.255 1.00 0.00 H new ATOM 0 HB2 ASN A 76 1.222 7.594 -9.966 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.464 7.129 -9.865 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.898 8.050 -6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.861 8.817 -8.057 1.00 0.00 H new ATOM 1142 N TYR A 77 1.881 3.828 -8.743 1.00 0.00 N ATOM 1143 CA TYR A 77 2.951 3.190 -7.997 1.00 0.00 C ATOM 1144 C TYR A 77 3.275 1.810 -8.574 1.00 0.00 C ATOM 1145 O TYR A 77 3.975 1.018 -7.945 1.00 0.00 O ATOM 1146 CB TYR A 77 2.427 3.021 -6.569 1.00 0.00 C ATOM 1147 CG TYR A 77 3.077 3.961 -5.552 1.00 0.00 C ATOM 1148 CD1 TYR A 77 3.099 5.321 -5.785 1.00 0.00 C ATOM 1149 CD2 TYR A 77 3.643 3.450 -4.402 1.00 0.00 C ATOM 1150 CE1 TYR A 77 3.710 6.207 -4.829 1.00 0.00 C ATOM 1151 CE2 TYR A 77 4.255 4.335 -3.445 1.00 0.00 C ATOM 1152 CZ TYR A 77 4.258 5.670 -3.706 1.00 0.00 C ATOM 1153 OH TYR A 77 4.836 6.506 -2.802 1.00 0.00 O ATOM 0 H TYR A 77 0.973 3.371 -8.663 1.00 0.00 H new ATOM 0 HA TYR A 77 3.860 3.790 -8.041 1.00 0.00 H new ATOM 0 HB2 TYR A 77 1.350 3.188 -6.566 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.591 1.991 -6.253 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.657 5.721 -6.686 1.00 0.00 H new ATOM 0 HD2 TYR A 77 3.627 2.386 -4.220 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.733 7.273 -5.000 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.701 3.948 -2.541 1.00 0.00 H new ATOM 0 HH TYR A 77 4.526 7.422 -2.959 1.00 0.00 H new ATOM 1163 N VAL A 78 2.749 1.565 -9.765 1.00 0.00 N ATOM 1164 CA VAL A 78 2.973 0.295 -10.435 1.00 0.00 C ATOM 1165 C VAL A 78 3.232 0.547 -11.922 1.00 0.00 C ATOM 1166 O VAL A 78 2.999 1.648 -12.420 1.00 0.00 O ATOM 1167 CB VAL A 78 1.792 -0.645 -10.185 1.00 0.00 C ATOM 1168 CG1 VAL A 78 1.386 -0.633 -8.709 1.00 0.00 C ATOM 1169 CG2 VAL A 78 0.605 -0.285 -11.082 1.00 0.00 C ATOM 0 H VAL A 78 2.168 2.224 -10.283 1.00 0.00 H new ATOM 0 HA VAL A 78 3.856 -0.200 -10.030 1.00 0.00 H new ATOM 0 HB VAL A 78 2.109 -1.657 -10.438 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.545 -1.309 -8.558 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.228 -0.958 -8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.096 0.377 -8.420 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.221 -0.968 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.288 0.737 -10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.901 -0.367 -12.128 1.00 0.00 H new ATOM 1179 N ALA A 79 3.710 -0.493 -12.591 1.00 0.00 N ATOM 1180 CA ALA A 79 4.003 -0.399 -14.011 1.00 0.00 C ATOM 1181 C ALA A 79 3.910 -1.790 -14.640 1.00 0.00 C ATOM 1182 O ALA A 79 4.729 -2.661 -14.352 1.00 0.00 O ATOM 1183 CB ALA A 79 5.380 0.239 -14.207 1.00 0.00 C ATOM 0 H ALA A 79 3.901 -1.405 -12.175 1.00 0.00 H new ATOM 0 HA ALA A 79 3.274 0.238 -14.512 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.600 0.310 -15.272 1.00 0.00 H new ATOM 0 HB2 ALA A 79 5.384 1.237 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.138 -0.375 -13.720 1.00 0.00 H new ATOM 1189 N ARG A 80 2.904 -1.956 -15.487 1.00 0.00 N ATOM 1190 CA ARG A 80 2.693 -3.226 -16.159 1.00 0.00 C ATOM 1191 C ARG A 80 4.033 -3.836 -16.574 1.00 0.00 C ATOM 1192 O ARG A 80 4.914 -3.133 -17.068 1.00 0.00 O ATOM 1193 CB ARG A 80 1.814 -3.055 -17.398 1.00 0.00 C ATOM 1194 CG ARG A 80 0.361 -3.432 -17.098 1.00 0.00 C ATOM 1195 CD ARG A 80 -0.282 -4.133 -18.295 1.00 0.00 C ATOM 1196 NE ARG A 80 -1.404 -3.320 -18.816 1.00 0.00 N ATOM 1197 CZ ARG A 80 -2.135 -3.648 -19.890 1.00 0.00 C ATOM 1198 NH1 ARG A 80 -1.866 -4.774 -20.565 1.00 0.00 N ATOM 1199 NH2 ARG A 80 -3.134 -2.850 -20.290 1.00 0.00 N ATOM 0 H ARG A 80 2.226 -1.231 -15.723 1.00 0.00 H new ATOM 0 HA ARG A 80 2.188 -3.891 -15.458 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.861 -2.022 -17.742 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.195 -3.678 -18.207 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.324 -4.085 -16.226 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.207 -2.536 -16.849 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.460 -4.287 -19.078 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.643 -5.118 -17.999 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.635 -2.456 -18.327 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.105 -5.381 -20.261 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.422 -5.024 -21.383 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -3.338 -1.992 -19.777 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -3.690 -3.100 -21.108 1.00 0.00 H new ATOM 1213 N VAL A 81 4.147 -5.139 -16.357 1.00 0.00 N ATOM 1214 CA VAL A 81 5.365 -5.851 -16.703 1.00 0.00 C ATOM 1215 C VAL A 81 5.630 -5.702 -18.202 1.00 0.00 C ATOM 1216 O VAL A 81 6.782 -5.656 -18.631 1.00 0.00 O ATOM 1217 CB VAL A 81 5.262 -7.311 -16.257 1.00 0.00 C ATOM 1218 CG1 VAL A 81 4.846 -8.212 -17.421 1.00 0.00 C ATOM 1219 CG2 VAL A 81 6.576 -7.789 -15.636 1.00 0.00 C ATOM 0 H VAL A 81 3.416 -5.719 -15.946 1.00 0.00 H new ATOM 0 HA VAL A 81 6.219 -5.423 -16.178 1.00 0.00 H new ATOM 0 HB VAL A 81 4.488 -7.373 -15.492 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.780 -9.244 -17.077 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.875 -7.893 -17.799 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.586 -8.142 -18.218 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.475 -8.830 -15.328 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.377 -7.704 -16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.813 -7.175 -14.767 1.00 0.00 H new ATOM 1229 N ASP A 82 4.545 -5.632 -18.959 1.00 0.00 N ATOM 1230 CA ASP A 82 4.646 -5.489 -20.402 1.00 0.00 C ATOM 1231 C ASP A 82 4.737 -4.004 -20.757 1.00 0.00 C ATOM 1232 O ASP A 82 4.600 -3.632 -21.922 1.00 0.00 O ATOM 1233 CB ASP A 82 3.414 -6.068 -21.100 1.00 0.00 C ATOM 1234 CG ASP A 82 3.697 -6.783 -22.422 1.00 0.00 C ATOM 1235 OD1 ASP A 82 4.677 -7.560 -22.449 1.00 0.00 O ATOM 1236 OD2 ASP A 82 2.928 -6.538 -23.376 1.00 0.00 O ATOM 0 H ASP A 82 3.591 -5.672 -18.600 1.00 0.00 H new ATOM 0 HA ASP A 82 5.534 -6.027 -20.734 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.927 -6.769 -20.422 1.00 0.00 H new ATOM 0 HB3 ASP A 82 2.707 -5.260 -21.285 1.00 0.00 H new ATOM 1241 N SER A 83 4.968 -3.196 -19.733 1.00 0.00 N ATOM 1242 CA SER A 83 5.079 -1.759 -19.923 1.00 0.00 C ATOM 1243 C SER A 83 6.466 -1.280 -19.490 1.00 0.00 C ATOM 1244 O SER A 83 6.638 -0.118 -19.124 1.00 0.00 O ATOM 1245 CB SER A 83 3.993 -1.015 -19.144 1.00 0.00 C ATOM 1246 OG SER A 83 4.070 0.394 -19.336 1.00 0.00 O ATOM 0 H SER A 83 5.081 -3.509 -18.769 1.00 0.00 H new ATOM 0 HA SER A 83 4.941 -1.542 -20.982 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.012 -1.371 -19.459 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.088 -1.242 -18.082 1.00 0.00 H new ATOM 0 HG SER A 83 5.009 0.675 -19.323 1.00 0.00 H new ATOM 1252 N LEU A 84 7.419 -2.198 -19.548 1.00 0.00 N ATOM 1253 CA LEU A 84 8.785 -1.883 -19.166 1.00 0.00 C ATOM 1254 C LEU A 84 9.606 -1.587 -20.424 1.00 0.00 C ATOM 1255 O LEU A 84 9.345 -2.150 -21.486 1.00 0.00 O ATOM 1256 CB LEU A 84 9.370 -2.999 -18.299 1.00 0.00 C ATOM 1257 CG LEU A 84 8.468 -3.522 -17.179 1.00 0.00 C ATOM 1258 CD1 LEU A 84 9.010 -4.830 -16.602 1.00 0.00 C ATOM 1259 CD2 LEU A 84 8.266 -2.459 -16.097 1.00 0.00 C ATOM 0 H LEU A 84 7.272 -3.160 -19.854 1.00 0.00 H new ATOM 0 HA LEU A 84 8.811 -0.985 -18.549 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.633 -3.835 -18.947 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.297 -2.638 -17.853 1.00 0.00 H new ATOM 0 HG LEU A 84 7.488 -3.740 -17.604 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.350 -5.179 -15.808 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.060 -5.582 -17.389 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.008 -4.663 -16.196 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.621 -2.856 -15.313 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.231 -2.186 -15.670 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.801 -1.576 -16.536 1.00 0.00 H new ATOM 1271 N GLU A 85 10.581 -0.706 -20.261 1.00 0.00 N ATOM 1272 CA GLU A 85 11.442 -0.329 -21.369 1.00 0.00 C ATOM 1273 C GLU A 85 12.911 -0.385 -20.944 1.00 0.00 C ATOM 1274 O GLU A 85 13.275 0.131 -19.889 1.00 0.00 O ATOM 1275 CB GLU A 85 11.077 1.059 -21.900 1.00 0.00 C ATOM 1276 CG GLU A 85 10.400 0.963 -23.267 1.00 0.00 C ATOM 1277 CD GLU A 85 11.435 0.792 -24.382 1.00 0.00 C ATOM 1278 OE1 GLU A 85 12.084 1.807 -24.713 1.00 0.00 O ATOM 1279 OE2 GLU A 85 11.552 -0.349 -24.877 1.00 0.00 O ATOM 0 H GLU A 85 10.794 -0.242 -19.378 1.00 0.00 H new ATOM 0 HA GLU A 85 11.291 -1.043 -22.179 1.00 0.00 H new ATOM 0 HB2 GLU A 85 10.412 1.558 -21.195 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.976 1.670 -21.978 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.708 0.120 -23.276 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.810 1.861 -23.448 1.00 0.00 H new ATOM 1286 N THR A 86 13.714 -1.016 -21.788 1.00 0.00 N ATOM 1287 CA THR A 86 15.135 -1.146 -21.512 1.00 0.00 C ATOM 1288 C THR A 86 15.371 -1.354 -20.015 1.00 0.00 C ATOM 1289 O THR A 86 15.974 -0.509 -19.355 1.00 0.00 O ATOM 1290 CB THR A 86 15.841 0.090 -22.073 1.00 0.00 C ATOM 1291 OG1 THR A 86 15.191 1.183 -21.428 1.00 0.00 O ATOM 1292 CG2 THR A 86 15.548 0.308 -23.559 1.00 0.00 C ATOM 0 H THR A 86 13.408 -1.443 -22.663 1.00 0.00 H new ATOM 0 HA THR A 86 15.554 -2.026 -22.000 1.00 0.00 H new ATOM 0 HB THR A 86 16.917 -0.008 -21.925 1.00 0.00 H new ATOM 0 HG1 THR A 86 15.069 0.976 -20.478 1.00 0.00 H new ATOM 0 HG21 THR A 86 16.073 1.198 -23.907 1.00 0.00 H new ATOM 0 HG22 THR A 86 15.886 -0.558 -24.127 1.00 0.00 H new ATOM 0 HG23 THR A 86 14.476 0.440 -23.703 1.00 0.00 H new TER 1300 THR A 86 HETATM 1301 C ACE B 119 -11.031 0.106 -7.438 1.00 0.00 C HETATM 1302 O ACE B 119 -12.121 -0.307 -7.044 1.00 0.00 O HETATM 1303 CH3 ACE B 119 -10.066 -0.817 -8.098 1.00 0.00 C HETATM 0 H1 ACE B 119 -9.857 -0.463 -9.108 1.00 0.00 H new HETATM 0 H2 ACE B 119 -9.140 -0.846 -7.524 1.00 0.00 H new HETATM 0 H3 ACE B 119 -10.495 -1.818 -8.146 1.00 0.00 H new ATOM 1307 N HIS B 120 -10.617 1.360 -7.322 1.00 0.00 N ATOM 1308 CA HIS B 120 -11.455 2.370 -6.699 1.00 0.00 C ATOM 1309 C HIS B 120 -10.743 3.724 -6.742 1.00 0.00 C ATOM 1310 O HIS B 120 -9.638 3.865 -6.223 1.00 0.00 O ATOM 1311 CB HIS B 120 -11.847 1.951 -5.282 1.00 0.00 C ATOM 1312 CG HIS B 120 -13.236 1.369 -5.175 1.00 0.00 C ATOM 1313 ND1 HIS B 120 -13.851 1.112 -3.962 1.00 0.00 N ATOM 1314 CD2 HIS B 120 -14.123 0.996 -6.143 1.00 0.00 C ATOM 1315 CE1 HIS B 120 -15.053 0.607 -4.201 1.00 0.00 C ATOM 1316 NE2 HIS B 120 -15.219 0.536 -5.552 1.00 0.00 N ATOM 0 H HIS B 120 -9.712 1.699 -7.649 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.386 2.470 -7.256 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -11.128 1.217 -4.919 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -11.776 2.818 -4.625 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -13.961 1.064 -7.209 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -15.774 0.305 -3.456 1.00 0.00 H new ATOM 0 HE2 HIS B 120 -16.049 0.187 -6.030 1.00 0.00 H new ATOM 1324 N SER B 121 -11.407 4.686 -7.367 1.00 0.00 N ATOM 1325 CA SER B 121 -10.853 6.023 -7.485 1.00 0.00 C ATOM 1326 C SER B 121 -11.446 6.933 -6.407 1.00 0.00 C ATOM 1327 O SER B 121 -12.506 7.525 -6.604 1.00 0.00 O ATOM 1328 CB SER B 121 -11.113 6.607 -8.874 1.00 0.00 C ATOM 1329 OG SER B 121 -12.494 6.891 -9.084 1.00 0.00 O ATOM 0 H SER B 121 -12.324 4.565 -7.797 1.00 0.00 H new ATOM 0 HA SER B 121 -9.774 5.959 -7.344 1.00 0.00 H new ATOM 0 HB2 SER B 121 -10.532 7.521 -8.998 1.00 0.00 H new ATOM 0 HB3 SER B 121 -10.768 5.905 -9.633 1.00 0.00 H new ATOM 0 HG SER B 121 -12.948 6.967 -8.219 1.00 0.00 H new ATOM 1335 N LYS B 122 -10.737 7.014 -5.291 1.00 0.00 N ATOM 1336 CA LYS B 122 -11.180 7.841 -4.181 1.00 0.00 C ATOM 1337 C LYS B 122 -10.169 8.967 -3.954 1.00 0.00 C ATOM 1338 O LYS B 122 -10.553 10.120 -3.758 1.00 0.00 O ATOM 1339 CB LYS B 122 -11.433 6.983 -2.941 1.00 0.00 C ATOM 1340 CG LYS B 122 -10.125 6.401 -2.401 1.00 0.00 C ATOM 1341 CD LYS B 122 -10.395 5.230 -1.453 1.00 0.00 C ATOM 1342 CE LYS B 122 -10.530 5.713 -0.008 1.00 0.00 C ATOM 1343 NZ LYS B 122 -11.951 5.709 0.408 1.00 0.00 N ATOM 0 H LYS B 122 -9.859 6.521 -5.131 1.00 0.00 H new ATOM 0 HA LYS B 122 -12.135 8.312 -4.414 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -11.913 7.585 -2.170 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -12.121 6.174 -3.188 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -9.502 6.066 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -9.567 7.177 -1.877 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -11.308 4.716 -1.755 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.583 4.506 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -9.949 5.069 0.653 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -10.120 6.719 0.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -12.011 5.584 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -12.393 6.612 0.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -12.449 4.928 -0.064 1.00 0.00 H new ATOM 1357 N TYR B 123 -8.899 8.596 -3.991 1.00 0.00 N ATOM 1358 CA TYR B 123 -7.830 9.560 -3.791 1.00 0.00 C ATOM 1359 C TYR B 123 -7.078 9.821 -5.098 1.00 0.00 C ATOM 1360 O TYR B 123 -7.004 8.949 -5.962 1.00 0.00 O ATOM 1361 CB TYR B 123 -6.871 8.924 -2.783 1.00 0.00 C ATOM 1362 CG TYR B 123 -7.202 9.243 -1.324 1.00 0.00 C ATOM 1363 CD1 TYR B 123 -7.244 10.554 -0.896 1.00 0.00 C ATOM 1364 CD2 TYR B 123 -7.459 8.219 -0.435 1.00 0.00 C ATOM 1365 CE1 TYR B 123 -7.555 10.854 0.477 1.00 0.00 C ATOM 1366 CE2 TYR B 123 -7.770 8.518 0.939 1.00 0.00 C ATOM 1367 CZ TYR B 123 -7.804 9.822 1.327 1.00 0.00 C ATOM 1368 OH TYR B 123 -8.097 10.105 2.625 1.00 0.00 O ATOM 0 H TYR B 123 -8.585 7.640 -4.157 1.00 0.00 H new ATOM 0 HA TYR B 123 -8.231 10.512 -3.442 1.00 0.00 H new ATOM 0 HB2 TYR B 123 -6.881 7.843 -2.919 1.00 0.00 H new ATOM 0 HB3 TYR B 123 -5.857 9.263 -2.998 1.00 0.00 H new ATOM 0 HD1 TYR B 123 -7.043 11.356 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR B 123 -7.427 7.193 -0.770 1.00 0.00 H new ATOM 0 HE1 TYR B 123 -7.590 11.876 0.824 1.00 0.00 H new ATOM 0 HE2 TYR B 123 -7.972 7.726 1.645 1.00 0.00 H new ATOM 0 HH TYR B 123 -8.253 9.271 3.115 1.00 0.00 H new ATOM 1378 N PRO B 124 -6.523 11.059 -5.204 1.00 0.00 N ATOM 1379 CA PRO B 124 -5.780 11.446 -6.389 1.00 0.00 C ATOM 1380 C PRO B 124 -4.398 10.789 -6.410 1.00 0.00 C ATOM 1381 O PRO B 124 -3.383 11.472 -6.538 1.00 0.00 O ATOM 1382 CB PRO B 124 -5.714 12.964 -6.334 1.00 0.00 C ATOM 1383 CG PRO B 124 -6.015 13.342 -4.893 1.00 0.00 C ATOM 1384 CD PRO B 124 -6.592 12.118 -4.201 1.00 0.00 C ATOM 0 HA PRO B 124 -6.257 11.114 -7.311 1.00 0.00 H new ATOM 0 HB2 PRO B 124 -4.730 13.323 -6.635 1.00 0.00 H new ATOM 0 HB3 PRO B 124 -6.438 13.411 -7.015 1.00 0.00 H new ATOM 0 HG2 PRO B 124 -5.108 13.674 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO B 124 -6.722 14.171 -4.855 1.00 0.00 H new ATOM 0 HD2 PRO B 124 -6.018 11.859 -3.311 1.00 0.00 H new ATOM 0 HD3 PRO B 124 -7.619 12.292 -3.879 1.00 0.00 H new ATOM 1392 N LEU B 125 -4.405 9.470 -6.282 1.00 0.00 N ATOM 1393 CA LEU B 125 -3.165 8.713 -6.284 1.00 0.00 C ATOM 1394 C LEU B 125 -2.273 9.198 -5.139 1.00 0.00 C ATOM 1395 O LEU B 125 -2.389 10.340 -4.699 1.00 0.00 O ATOM 1396 CB LEU B 125 -2.494 8.785 -7.657 1.00 0.00 C ATOM 1397 CG LEU B 125 -3.055 7.845 -8.727 1.00 0.00 C ATOM 1398 CD1 LEU B 125 -2.612 8.280 -10.125 1.00 0.00 C ATOM 1399 CD2 LEU B 125 -2.677 6.392 -8.433 1.00 0.00 C ATOM 0 H LEU B 125 -5.249 8.907 -6.176 1.00 0.00 H new ATOM 0 HA LEU B 125 -3.366 7.656 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU B 125 -2.571 9.808 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU B 125 -1.433 8.570 -7.533 1.00 0.00 H new ATOM 0 HG LEU B 125 -4.143 7.907 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU B 125 -3.024 7.596 -10.867 1.00 0.00 H new ATOM 0 HD12 LEU B 125 -2.972 9.290 -10.323 1.00 0.00 H new ATOM 0 HD13 LEU B 125 -1.524 8.265 -10.183 1.00 0.00 H new ATOM 0 HD21 LEU B 125 -3.088 5.745 -9.208 1.00 0.00 H new ATOM 0 HD22 LEU B 125 -1.591 6.295 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU B 125 -3.082 6.100 -7.464 1.00 0.00 H new ATOM 1411 N PRO B 126 -1.381 8.281 -4.677 1.00 0.00 N ATOM 1412 CA PRO B 126 -0.471 8.604 -3.591 1.00 0.00 C ATOM 1413 C PRO B 126 0.660 9.513 -4.076 1.00 0.00 C ATOM 1414 O PRO B 126 0.872 9.658 -5.279 1.00 0.00 O ATOM 1415 CB PRO B 126 0.024 7.261 -3.080 1.00 0.00 C ATOM 1416 CG PRO B 126 -0.262 6.262 -4.190 1.00 0.00 C ATOM 1417 CD PRO B 126 -1.216 6.919 -5.174 1.00 0.00 C ATOM 0 HA PRO B 126 -0.953 9.166 -2.791 1.00 0.00 H new ATOM 0 HB2 PRO B 126 1.089 7.298 -2.853 1.00 0.00 H new ATOM 0 HB3 PRO B 126 -0.489 6.980 -2.160 1.00 0.00 H new ATOM 0 HG2 PRO B 126 0.662 5.972 -4.690 1.00 0.00 H new ATOM 0 HG3 PRO B 126 -0.702 5.353 -3.781 1.00 0.00 H new ATOM 0 HD2 PRO B 126 -0.808 6.913 -6.185 1.00 0.00 H new ATOM 0 HD3 PRO B 126 -2.170 6.393 -5.212 1.00 0.00 H new ATOM 1425 N PRO B 127 1.377 10.116 -3.090 1.00 0.00 N ATOM 1426 CA PRO B 127 2.481 11.007 -3.404 1.00 0.00 C ATOM 1427 C PRO B 127 3.710 10.217 -3.860 1.00 0.00 C ATOM 1428 O PRO B 127 4.298 9.471 -3.078 1.00 0.00 O ATOM 1429 CB PRO B 127 2.723 11.798 -2.129 1.00 0.00 C ATOM 1430 CG PRO B 127 2.062 11.004 -1.014 1.00 0.00 C ATOM 1431 CD PRO B 127 1.154 9.968 -1.655 1.00 0.00 C ATOM 0 HA PRO B 127 2.259 11.676 -4.236 1.00 0.00 H new ATOM 0 HB2 PRO B 127 3.790 11.920 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO B 127 2.296 12.798 -2.203 1.00 0.00 H new ATOM 0 HG2 PRO B 127 2.815 10.519 -0.392 1.00 0.00 H new ATOM 0 HG3 PRO B 127 1.488 11.664 -0.363 1.00 0.00 H new ATOM 0 HD2 PRO B 127 1.402 8.962 -1.318 1.00 0.00 H new ATOM 0 HD3 PRO B 127 0.110 10.143 -1.397 1.00 0.00 H new ATOM 1439 N LEU B 128 4.061 10.408 -5.123 1.00 0.00 N ATOM 1440 CA LEU B 128 5.209 9.722 -5.692 1.00 0.00 C ATOM 1441 C LEU B 128 6.440 9.995 -4.827 1.00 0.00 C ATOM 1442 O LEU B 128 6.723 11.143 -4.488 1.00 0.00 O ATOM 1443 CB LEU B 128 5.390 10.111 -7.161 1.00 0.00 C ATOM 1444 CG LEU B 128 4.557 9.320 -8.171 1.00 0.00 C ATOM 1445 CD1 LEU B 128 4.955 9.673 -9.606 1.00 0.00 C ATOM 1446 CD2 LEU B 128 4.653 7.816 -7.905 1.00 0.00 C ATOM 0 H LEU B 128 3.571 11.028 -5.768 1.00 0.00 H new ATOM 0 HA LEU B 128 5.050 8.644 -5.689 1.00 0.00 H new ATOM 0 HB2 LEU B 128 5.148 11.168 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU B 128 6.443 9.997 -7.420 1.00 0.00 H new ATOM 0 HG LEU B 128 3.512 9.603 -8.046 1.00 0.00 H new ATOM 0 HD11 LEU B 128 4.348 9.097 -10.304 1.00 0.00 H new ATOM 0 HD12 LEU B 128 4.793 10.737 -9.777 1.00 0.00 H new ATOM 0 HD13 LEU B 128 6.008 9.437 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU B 128 4.051 7.278 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU B 128 5.692 7.498 -7.985 1.00 0.00 H new ATOM 0 HD23 LEU B 128 4.284 7.599 -6.903 1.00 0.00 H new ATOM 1458 N PRO B 129 7.159 8.892 -4.486 1.00 0.00 N ATOM 1459 CA PRO B 129 8.355 9.001 -3.667 1.00 0.00 C ATOM 1460 C PRO B 129 9.526 9.556 -4.478 1.00 0.00 C ATOM 1461 O PRO B 129 9.327 10.154 -5.535 1.00 0.00 O ATOM 1462 CB PRO B 129 8.605 7.595 -3.147 1.00 0.00 C ATOM 1463 CG PRO B 129 7.820 6.667 -4.060 1.00 0.00 C ATOM 1464 CD PRO B 129 6.854 7.517 -4.869 1.00 0.00 C ATOM 0 HA PRO B 129 8.237 9.702 -2.840 1.00 0.00 H new ATOM 0 HB2 PRO B 129 9.668 7.355 -3.166 1.00 0.00 H new ATOM 0 HB3 PRO B 129 8.275 7.497 -2.113 1.00 0.00 H new ATOM 0 HG2 PRO B 129 8.494 6.121 -4.721 1.00 0.00 H new ATOM 0 HG3 PRO B 129 7.277 5.925 -3.475 1.00 0.00 H new ATOM 0 HD2 PRO B 129 6.993 7.364 -5.939 1.00 0.00 H new ATOM 0 HD3 PRO B 129 5.818 7.263 -4.643 1.00 0.00 H new ATOM 1472 N SER B 130 10.724 9.339 -3.954 1.00 0.00 N ATOM 1473 CA SER B 130 11.928 9.809 -4.617 1.00 0.00 C ATOM 1474 C SER B 130 12.464 8.728 -5.557 1.00 0.00 C ATOM 1475 O SER B 130 12.346 8.845 -6.775 1.00 0.00 O ATOM 1476 CB SER B 130 12.998 10.207 -3.598 1.00 0.00 C ATOM 1477 OG SER B 130 13.302 11.597 -3.657 1.00 0.00 O ATOM 0 H SER B 130 10.886 8.844 -3.077 1.00 0.00 H new ATOM 0 HA SER B 130 11.674 10.694 -5.200 1.00 0.00 H new ATOM 0 HB2 SER B 130 12.655 9.953 -2.595 1.00 0.00 H new ATOM 0 HB3 SER B 130 13.904 9.630 -3.780 1.00 0.00 H new ATOM 0 HG SER B 130 13.988 11.811 -2.990 1.00 0.00 H new ATOM 1483 N LEU B 131 13.044 7.700 -4.954 1.00 0.00 N ATOM 1484 CA LEU B 131 13.599 6.599 -5.722 1.00 0.00 C ATOM 1485 C LEU B 131 12.577 5.463 -5.789 1.00 0.00 C ATOM 1486 O LEU B 131 11.599 5.458 -5.044 1.00 0.00 O ATOM 1487 CB LEU B 131 14.952 6.175 -5.149 1.00 0.00 C ATOM 1488 CG LEU B 131 14.930 5.598 -3.731 1.00 0.00 C ATOM 1489 CD1 LEU B 131 14.446 4.146 -3.739 1.00 0.00 C ATOM 1490 CD2 LEU B 131 16.296 5.744 -3.059 1.00 0.00 C ATOM 0 H LEU B 131 13.141 7.607 -3.943 1.00 0.00 H new ATOM 0 HA LEU B 131 13.796 6.912 -6.747 1.00 0.00 H new ATOM 0 HB2 LEU B 131 15.389 5.432 -5.815 1.00 0.00 H new ATOM 0 HB3 LEU B 131 15.615 7.040 -5.157 1.00 0.00 H new ATOM 0 HG LEU B 131 14.218 6.172 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.439 3.759 -2.720 1.00 0.00 H new ATOM 0 HD12 LEU B 131 13.438 4.101 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.116 3.543 -4.352 1.00 0.00 H new ATOM 0 HD21 LEU B 131 16.253 5.326 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU B 131 17.047 5.211 -3.642 1.00 0.00 H new ATOM 0 HD23 LEU B 131 16.563 6.799 -3.003 1.00 0.00 H new HETATM 1502 N NH2 B 132 12.838 4.526 -6.690 1.00 0.00 N TER 1505 NH2 B 132