USER MOD reduce.3.24.130724 H: found=0, std=0, add=1453, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1443 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 134 ASN : amide:sc= -2.6 K(o=-3.3,f=-5.2!) USER MOD Set 1.2: A 155 CYS SG : rot 150:sc= -0.674 USER MOD Set 2.1: A 105 MET CE :methyl -123:sc= -0.22 (180deg=-3.2!) USER MOD Set 2.2: A 109 MET CE :methyl 151:sc= 0 (180deg=-0.98) USER MOD Set 3.1: A 87 SER OG : rot 150:sc= 0.544 USER MOD Set 3.2: A 177 LYS NZ :NH3+ -136:sc= -0.044 (180deg=-0.791) USER MOD Set 4.1: A 59 ASN : amide:sc= -2.2 X(o=-2.2,f=-1.7!) USER MOD Set 4.2: A 90 SER OG : rot 150:sc= 0.0207 USER MOD Set 5.1: A 50 THR OG1 : rot 180:sc= -0.175 USER MOD Set 5.2: A 54 ASN : amide:sc= -0.0258 X(o=-0.2,f=-0.28) USER MOD Set 5.3: A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 35 ASN : amide:sc= -0.977 K(o=-1.1,f=-4.8!) USER MOD Set 6.2: A 38 ASN : amide:sc= -0.139 K(o=-1.1,f=-2.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.167 USER MOD Single : A 5 SER OG : rot -5:sc= 0.948 USER MOD Single : A 6 SER OG : rot 180:sc= -0.356 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.63 K(o=-0.63,f=-0.097) USER MOD Single : A 16 THR OG1 : rot -60:sc= -0.366 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 0.00933 (180deg=0.00688) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 36 HIS : no HE2:sc= -0.116 K(o=-0.12,f=-1.4) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -106:sc= -0.683 (180deg=-2.45!) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= -0.0323 (180deg=-1.36) USER MOD Single : A 49 SER OG : rot 53:sc= 0.377 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -0.229 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.372 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.2) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.381 K(o=-0.38,f=-1.3) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-0.42) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 160:sc= -0.0239 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.982 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -12:sc= 0.492 USER MOD Single : A 131 HIS : no HE2:sc= -3.57! X(o=-3.6!,f=-3.6) USER MOD Single : A 133 THR OG1 : rot 41:sc= 0.0904 USER MOD Single : A 137 ASN : amide:sc= -1.88 X(o=-1.9,f=-2) USER MOD Single : A 139 HIS : no HD1:sc= -0.183 K(o=-0.18,f=-0.91) USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.489) USER MOD Single : A 143 LYS NZ :NH3+ 153:sc= -0.429 (180deg=-0.975) USER MOD Single : A 149 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.049) USER MOD Single : A 157 THR OG1 : rot 75:sc= 0.197 USER MOD Single : A 158 GLN : amide:sc= -0.193 K(o=-0.19,f=-1!) USER MOD Single : A 160 CYS SG : rot 62:sc= 1.18 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 176 HIS : no HD1:sc= -0.295 X(o=-0.3,f=-0.012) USER MOD Single : A 178 MET CE :methyl -159:sc= -0.919 (180deg=-1.85!) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -36.111 -13.079 -4.756 1.00 0.00 N ATOM 2 CA GLY A 1 -37.215 -12.356 -4.152 1.00 0.00 C ATOM 3 C GLY A 1 -37.186 -10.876 -4.479 1.00 0.00 C ATOM 4 O GLY A 1 -38.123 -10.348 -5.078 1.00 0.00 O ATOM 0 H1 GLY A 1 -36.175 -14.086 -4.503 1.00 0.00 H new ATOM 0 H2 GLY A 1 -36.155 -12.978 -5.790 1.00 0.00 H new ATOM 0 H3 GLY A 1 -35.211 -12.692 -4.408 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.157 -12.783 -4.497 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -37.183 -12.487 -3.070 1.00 0.00 H new ATOM 8 N SER A 2 -36.110 -10.205 -4.082 1.00 0.00 N ATOM 9 CA SER A 2 -35.965 -8.776 -4.332 1.00 0.00 C ATOM 10 C SER A 2 -37.059 -7.987 -3.618 1.00 0.00 C ATOM 11 O SER A 2 -38.205 -7.947 -4.066 1.00 0.00 O ATOM 12 CB SER A 2 -36.014 -8.491 -5.834 1.00 0.00 C ATOM 13 OG SER A 2 -34.739 -8.110 -6.322 1.00 0.00 O ATOM 0 H SER A 2 -35.326 -10.628 -3.586 1.00 0.00 H new ATOM 0 HA SER A 2 -34.998 -8.460 -3.941 1.00 0.00 H new ATOM 0 HB2 SER A 2 -36.360 -9.378 -6.365 1.00 0.00 H new ATOM 0 HB3 SER A 2 -36.735 -7.698 -6.034 1.00 0.00 H new ATOM 0 HG SER A 2 -34.796 -7.935 -7.285 1.00 0.00 H new ATOM 19 N SER A 3 -36.696 -7.360 -2.503 1.00 0.00 N ATOM 20 CA SER A 3 -37.645 -6.574 -1.724 1.00 0.00 C ATOM 21 C SER A 3 -36.941 -5.428 -1.004 1.00 0.00 C ATOM 22 O SER A 3 -36.483 -5.579 0.128 1.00 0.00 O ATOM 23 CB SER A 3 -38.363 -7.465 -0.708 1.00 0.00 C ATOM 24 OG SER A 3 -38.641 -8.742 -1.256 1.00 0.00 O ATOM 0 H SER A 3 -35.751 -7.381 -2.119 1.00 0.00 H new ATOM 0 HA SER A 3 -38.379 -6.152 -2.410 1.00 0.00 H new ATOM 0 HB2 SER A 3 -37.746 -7.575 0.184 1.00 0.00 H new ATOM 0 HB3 SER A 3 -39.293 -6.990 -0.396 1.00 0.00 H new ATOM 0 HG SER A 3 -39.098 -9.293 -0.587 1.00 0.00 H new ATOM 30 N GLY A 4 -36.859 -4.280 -1.670 1.00 0.00 N ATOM 31 CA GLY A 4 -36.210 -3.125 -1.080 1.00 0.00 C ATOM 32 C GLY A 4 -34.731 -3.351 -0.839 1.00 0.00 C ATOM 33 O GLY A 4 -34.258 -4.487 -0.861 1.00 0.00 O ATOM 0 H GLY A 4 -37.231 -4.130 -2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -36.341 -2.264 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -36.696 -2.882 -0.135 1.00 0.00 H new ATOM 37 N SER A 5 -33.997 -2.266 -0.612 1.00 0.00 N ATOM 38 CA SER A 5 -32.561 -2.351 -0.372 1.00 0.00 C ATOM 39 C SER A 5 -32.043 -1.072 0.280 1.00 0.00 C ATOM 40 O SER A 5 -32.594 0.009 0.075 1.00 0.00 O ATOM 41 CB SER A 5 -31.818 -2.605 -1.685 1.00 0.00 C ATOM 42 OG SER A 5 -32.086 -3.905 -2.179 1.00 0.00 O ATOM 0 H SER A 5 -34.373 -1.318 -0.589 1.00 0.00 H new ATOM 0 HA SER A 5 -32.379 -3.184 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 5 -32.117 -1.863 -2.425 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.746 -2.486 -1.529 1.00 0.00 H new ATOM 0 HG SER A 5 -32.625 -4.399 -1.526 1.00 0.00 H new ATOM 48 N SER A 6 -30.979 -1.205 1.066 1.00 0.00 N ATOM 49 CA SER A 6 -30.388 -0.063 1.752 1.00 0.00 C ATOM 50 C SER A 6 -29.169 -0.488 2.564 1.00 0.00 C ATOM 51 O SER A 6 -28.836 -1.671 2.632 1.00 0.00 O ATOM 52 CB SER A 6 -31.419 0.600 2.667 1.00 0.00 C ATOM 53 OG SER A 6 -32.492 -0.283 2.950 1.00 0.00 O ATOM 0 H SER A 6 -30.509 -2.093 1.243 1.00 0.00 H new ATOM 0 HA SER A 6 -30.068 0.656 0.998 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.941 0.906 3.597 1.00 0.00 H new ATOM 0 HB3 SER A 6 -31.803 1.504 2.193 1.00 0.00 H new ATOM 0 HG SER A 6 -33.137 0.163 3.538 1.00 0.00 H new ATOM 59 N GLY A 7 -28.506 0.486 3.180 1.00 0.00 N ATOM 60 CA GLY A 7 -27.331 0.194 3.980 1.00 0.00 C ATOM 61 C GLY A 7 -26.643 1.449 4.480 1.00 0.00 C ATOM 62 O GLY A 7 -25.428 1.595 4.345 1.00 0.00 O ATOM 0 H GLY A 7 -28.762 1.473 3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -27.619 -0.422 4.832 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.628 -0.390 3.387 1.00 0.00 H new ATOM 66 N VAL A 8 -27.421 2.359 5.057 1.00 0.00 N ATOM 67 CA VAL A 8 -26.880 3.608 5.578 1.00 0.00 C ATOM 68 C VAL A 8 -25.809 3.346 6.631 1.00 0.00 C ATOM 69 O VAL A 8 -25.863 2.349 7.351 1.00 0.00 O ATOM 70 CB VAL A 8 -27.986 4.486 6.193 1.00 0.00 C ATOM 71 CG1 VAL A 8 -27.439 5.857 6.558 1.00 0.00 C ATOM 72 CG2 VAL A 8 -29.162 4.609 5.236 1.00 0.00 C ATOM 0 H VAL A 8 -28.429 2.254 5.175 1.00 0.00 H new ATOM 0 HA VAL A 8 -26.435 4.136 4.735 1.00 0.00 H new ATOM 0 HB VAL A 8 -28.339 4.008 7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -28.235 6.463 6.991 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -26.633 5.746 7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -27.057 6.347 5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -29.934 5.233 5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -28.827 5.064 4.304 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -29.569 3.619 5.031 1.00 0.00 H new ATOM 82 N ARG A 9 -24.837 4.249 6.715 1.00 0.00 N ATOM 83 CA ARG A 9 -23.752 4.115 7.680 1.00 0.00 C ATOM 84 C ARG A 9 -23.017 5.440 7.859 1.00 0.00 C ATOM 85 O ARG A 9 -23.162 6.355 7.049 1.00 0.00 O ATOM 86 CB ARG A 9 -22.771 3.031 7.230 1.00 0.00 C ATOM 87 CG ARG A 9 -22.353 2.087 8.345 1.00 0.00 C ATOM 88 CD ARG A 9 -23.190 0.816 8.342 1.00 0.00 C ATOM 89 NE ARG A 9 -23.712 0.502 9.669 1.00 0.00 N ATOM 90 CZ ARG A 9 -22.950 0.119 10.687 1.00 0.00 C ATOM 91 NH1 ARG A 9 -21.638 0.005 10.532 1.00 0.00 N ATOM 92 NH2 ARG A 9 -23.500 -0.150 11.865 1.00 0.00 N ATOM 0 H ARG A 9 -24.779 5.080 6.127 1.00 0.00 H new ATOM 0 HA ARG A 9 -24.185 3.827 8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -23.226 2.452 6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -21.882 3.507 6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -21.300 1.831 8.231 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -22.456 2.590 9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -24.019 0.930 7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -22.584 -0.016 7.984 1.00 0.00 H new ATOM 0 HE ARG A 9 -24.717 0.581 9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -21.211 0.212 9.629 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -21.056 -0.289 11.316 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -24.509 -0.063 11.989 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -22.914 -0.444 12.646 1.00 0.00 H new ATOM 106 N ALA A 10 -22.228 5.534 8.924 1.00 0.00 N ATOM 107 CA ALA A 10 -21.469 6.746 9.207 1.00 0.00 C ATOM 108 C ALA A 10 -20.294 6.453 10.135 1.00 0.00 C ATOM 109 O ALA A 10 -20.416 5.675 11.081 1.00 0.00 O ATOM 110 CB ALA A 10 -22.374 7.805 9.818 1.00 0.00 C ATOM 0 H ALA A 10 -22.098 4.786 9.605 1.00 0.00 H new ATOM 0 HA ALA A 10 -21.070 7.124 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -21.794 8.704 10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -23.177 8.043 9.121 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -22.800 7.427 10.747 1.00 0.00 H new ATOM 116 N VAL A 11 -19.156 7.081 9.857 1.00 0.00 N ATOM 117 CA VAL A 11 -17.959 6.889 10.667 1.00 0.00 C ATOM 118 C VAL A 11 -17.345 8.225 11.067 1.00 0.00 C ATOM 119 O VAL A 11 -17.485 9.222 10.358 1.00 0.00 O ATOM 120 CB VAL A 11 -16.903 6.054 9.918 1.00 0.00 C ATOM 121 CG1 VAL A 11 -16.360 6.827 8.725 1.00 0.00 C ATOM 122 CG2 VAL A 11 -15.778 5.650 10.859 1.00 0.00 C ATOM 0 H VAL A 11 -19.038 7.727 9.077 1.00 0.00 H new ATOM 0 HA VAL A 11 -18.267 6.352 11.564 1.00 0.00 H new ATOM 0 HB VAL A 11 -17.379 5.146 9.547 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -15.615 6.222 8.208 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -17.176 7.061 8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -15.899 7.752 9.070 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -15.041 5.061 10.313 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -15.302 6.544 11.262 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -16.184 5.055 11.677 1.00 0.00 H new ATOM 132 N ARG A 12 -16.663 8.239 12.207 1.00 0.00 N ATOM 133 CA ARG A 12 -16.027 9.454 12.703 1.00 0.00 C ATOM 134 C ARG A 12 -14.580 9.185 13.107 1.00 0.00 C ATOM 135 O ARG A 12 -14.218 8.058 13.445 1.00 0.00 O ATOM 136 CB ARG A 12 -16.805 10.013 13.895 1.00 0.00 C ATOM 137 CG ARG A 12 -17.231 11.461 13.720 1.00 0.00 C ATOM 138 CD ARG A 12 -17.757 12.048 15.021 1.00 0.00 C ATOM 139 NE ARG A 12 -18.986 12.811 14.819 1.00 0.00 N ATOM 140 CZ ARG A 12 -19.768 13.222 15.812 1.00 0.00 C ATOM 141 NH1 ARG A 12 -19.449 12.945 17.069 1.00 0.00 N ATOM 142 NH2 ARG A 12 -20.870 13.912 15.548 1.00 0.00 N ATOM 0 H ARG A 12 -16.536 7.423 12.805 1.00 0.00 H new ATOM 0 HA ARG A 12 -16.031 10.190 11.899 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -17.691 9.400 14.059 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -16.189 9.930 14.791 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -16.384 12.051 13.370 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -18.003 11.524 12.953 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.942 11.244 15.733 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.997 12.694 15.461 1.00 0.00 H new ATOM 0 HE ARG A 12 -19.259 13.041 13.864 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -18.602 12.416 17.275 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.051 13.261 17.829 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -21.118 14.127 14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -21.470 14.227 16.311 1.00 0.00 H new ATOM 156 N LYS A 13 -13.757 10.227 13.068 1.00 0.00 N ATOM 157 CA LYS A 13 -12.350 10.105 13.430 1.00 0.00 C ATOM 158 C LYS A 13 -11.643 11.453 13.329 1.00 0.00 C ATOM 159 O LYS A 13 -10.764 11.765 14.132 1.00 0.00 O ATOM 160 CB LYS A 13 -11.656 9.084 12.526 1.00 0.00 C ATOM 161 CG LYS A 13 -11.243 7.814 13.249 1.00 0.00 C ATOM 162 CD LYS A 13 -11.359 6.596 12.347 1.00 0.00 C ATOM 163 CE LYS A 13 -11.610 5.330 13.150 1.00 0.00 C ATOM 164 NZ LYS A 13 -10.417 4.439 13.169 1.00 0.00 N ATOM 0 H LYS A 13 -14.040 11.166 12.789 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.295 9.763 14.463 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.325 8.824 11.705 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.772 9.544 12.084 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.216 7.912 13.600 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.869 7.676 14.131 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.172 6.744 11.636 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.444 6.484 11.766 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.881 5.596 14.172 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -12.458 4.793 12.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -10.629 3.587 13.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.173 4.164 12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.614 4.943 13.598 1.00 0.00 H new ATOM 178 N ASP A 14 -12.035 12.248 12.339 1.00 0.00 N ATOM 179 CA ASP A 14 -11.440 13.564 12.135 1.00 0.00 C ATOM 180 C ASP A 14 -9.956 13.444 11.802 1.00 0.00 C ATOM 181 O ASP A 14 -9.120 14.117 12.402 1.00 0.00 O ATOM 182 CB ASP A 14 -11.627 14.431 13.381 1.00 0.00 C ATOM 183 CG ASP A 14 -12.996 14.255 14.008 1.00 0.00 C ATOM 184 OD1 ASP A 14 -14.004 14.433 13.293 1.00 0.00 O ATOM 185 OD2 ASP A 14 -13.059 13.939 15.215 1.00 0.00 O ATOM 0 H ASP A 14 -12.762 12.004 11.666 1.00 0.00 H new ATOM 0 HA ASP A 14 -11.946 14.037 11.293 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.860 14.180 14.114 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.484 15.479 13.116 1.00 0.00 H new ATOM 190 N GLN A 15 -9.638 12.582 10.841 1.00 0.00 N ATOM 191 CA GLN A 15 -8.255 12.373 10.430 1.00 0.00 C ATOM 192 C GLN A 15 -8.173 11.368 9.285 1.00 0.00 C ATOM 193 O GLN A 15 -7.352 11.510 8.378 1.00 0.00 O ATOM 194 CB GLN A 15 -7.417 11.885 11.613 1.00 0.00 C ATOM 195 CG GLN A 15 -6.058 12.557 11.714 1.00 0.00 C ATOM 196 CD GLN A 15 -4.999 11.647 12.306 1.00 0.00 C ATOM 197 OE1 GLN A 15 -5.246 10.944 13.287 1.00 0.00 O ATOM 198 NE2 GLN A 15 -3.812 11.654 11.712 1.00 0.00 N ATOM 0 H GLN A 15 -10.319 12.018 10.333 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.858 13.327 10.082 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.970 12.061 12.536 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.275 10.808 11.527 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.742 12.879 10.722 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.145 13.454 12.327 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.651 12.252 10.902 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.061 11.061 12.066 1.00 0.00 H new ATOM 207 N THR A 16 -9.030 10.353 9.333 1.00 0.00 N ATOM 208 CA THR A 16 -9.053 9.324 8.301 1.00 0.00 C ATOM 209 C THR A 16 -9.225 9.938 6.917 1.00 0.00 C ATOM 210 O THR A 16 -8.794 9.365 5.916 1.00 0.00 O ATOM 211 CB THR A 16 -10.187 8.310 8.545 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.612 8.369 9.911 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.732 6.898 8.210 1.00 0.00 C ATOM 0 H THR A 16 -9.717 10.222 10.075 1.00 0.00 H new ATOM 0 HA THR A 16 -8.095 8.806 8.349 1.00 0.00 H new ATOM 0 HB THR A 16 -11.022 8.569 7.894 1.00 0.00 H new ATOM 0 HG1 THR A 16 -9.857 8.153 10.498 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.549 6.200 8.390 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.438 6.850 7.162 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.882 6.631 8.838 1.00 0.00 H new ATOM 221 N SER A 17 -9.855 11.107 6.866 1.00 0.00 N ATOM 222 CA SER A 17 -10.086 11.797 5.603 1.00 0.00 C ATOM 223 C SER A 17 -8.767 12.090 4.895 1.00 0.00 C ATOM 224 O SER A 17 -8.510 11.588 3.800 1.00 0.00 O ATOM 225 CB SER A 17 -10.850 13.101 5.842 1.00 0.00 C ATOM 226 OG SER A 17 -11.970 13.201 4.980 1.00 0.00 O ATOM 0 H SER A 17 -10.215 11.596 7.685 1.00 0.00 H new ATOM 0 HA SER A 17 -10.684 11.145 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.180 13.148 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.186 13.950 5.681 1.00 0.00 H new ATOM 0 HG SER A 17 -12.442 14.042 5.154 1.00 0.00 H new ATOM 232 N LYS A 18 -7.931 12.907 5.528 1.00 0.00 N ATOM 233 CA LYS A 18 -6.637 13.267 4.962 1.00 0.00 C ATOM 234 C LYS A 18 -5.863 12.023 4.537 1.00 0.00 C ATOM 235 O LYS A 18 -5.246 11.998 3.471 1.00 0.00 O ATOM 236 CB LYS A 18 -5.818 14.067 5.978 1.00 0.00 C ATOM 237 CG LYS A 18 -6.228 15.527 6.075 1.00 0.00 C ATOM 238 CD LYS A 18 -6.615 15.904 7.495 1.00 0.00 C ATOM 239 CE LYS A 18 -5.425 16.444 8.273 1.00 0.00 C ATOM 240 NZ LYS A 18 -5.729 16.588 9.723 1.00 0.00 N ATOM 0 H LYS A 18 -8.127 13.332 6.434 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.813 13.883 4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.919 13.604 6.959 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.764 14.012 5.707 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -5.406 16.160 5.741 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.068 15.715 5.406 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.406 16.654 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.020 15.031 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.574 15.775 8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -5.134 17.412 7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -4.893 16.959 10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.525 17.246 9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -5.982 15.660 10.118 1.00 0.00 H new ATOM 254 N LEU A 19 -5.902 10.993 5.375 1.00 0.00 N ATOM 255 CA LEU A 19 -5.206 9.745 5.085 1.00 0.00 C ATOM 256 C LEU A 19 -5.777 9.080 3.836 1.00 0.00 C ATOM 257 O LEU A 19 -5.034 8.643 2.957 1.00 0.00 O ATOM 258 CB LEU A 19 -5.309 8.791 6.276 1.00 0.00 C ATOM 259 CG LEU A 19 -4.115 7.862 6.498 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.453 6.795 7.527 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.685 7.223 5.186 1.00 0.00 C ATOM 0 H LEU A 19 -6.408 10.998 6.261 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.157 9.978 4.903 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.455 9.384 7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.202 8.178 6.149 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.284 8.455 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.591 6.143 7.672 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.711 7.271 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.299 6.205 7.175 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.834 6.565 5.363 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.512 6.644 4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.400 8.002 4.478 1.00 0.00 H new ATOM 273 N LYS A 20 -7.102 9.009 3.763 1.00 0.00 N ATOM 274 CA LYS A 20 -7.774 8.402 2.621 1.00 0.00 C ATOM 275 C LYS A 20 -7.685 9.304 1.394 1.00 0.00 C ATOM 276 O LYS A 20 -7.976 8.878 0.276 1.00 0.00 O ATOM 277 CB LYS A 20 -9.241 8.123 2.956 1.00 0.00 C ATOM 278 CG LYS A 20 -9.729 6.768 2.472 1.00 0.00 C ATOM 279 CD LYS A 20 -10.845 6.909 1.451 1.00 0.00 C ATOM 280 CE LYS A 20 -12.212 6.722 2.091 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.310 7.183 1.197 1.00 0.00 N ATOM 0 H LYS A 20 -7.732 9.365 4.482 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.273 7.461 2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.376 8.184 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.861 8.902 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.898 6.218 2.030 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.083 6.183 3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.792 7.893 0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.709 6.173 0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.359 5.669 2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.252 7.274 3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.226 7.039 1.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.185 8.194 0.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.288 6.639 0.311 1.00 0.00 H new ATOM 295 N TYR A 21 -7.279 10.550 1.610 1.00 0.00 N ATOM 296 CA TYR A 21 -7.152 11.512 0.522 1.00 0.00 C ATOM 297 C TYR A 21 -5.786 11.400 -0.148 1.00 0.00 C ATOM 298 O TYR A 21 -5.674 11.468 -1.372 1.00 0.00 O ATOM 299 CB TYR A 21 -7.362 12.934 1.043 1.00 0.00 C ATOM 300 CG TYR A 21 -7.032 14.006 0.029 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.739 14.499 -0.095 1.00 0.00 C ATOM 302 CD2 TYR A 21 -8.014 14.525 -0.806 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.434 15.478 -1.020 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.717 15.504 -1.735 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.426 15.977 -1.838 1.00 0.00 C ATOM 306 OH TYR A 21 -6.126 16.952 -2.761 1.00 0.00 O ATOM 0 H TYR A 21 -7.032 10.918 2.529 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.919 11.287 -0.219 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.400 13.048 1.355 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.745 13.082 1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.959 14.110 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -9.026 14.157 -0.728 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.424 15.851 -1.102 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.492 15.896 -2.377 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.936 17.193 -3.257 1.00 0.00 H new ATOM 316 N VAL A 22 -4.748 11.227 0.665 1.00 0.00 N ATOM 317 CA VAL A 22 -3.389 11.104 0.154 1.00 0.00 C ATOM 318 C VAL A 22 -3.266 9.924 -0.804 1.00 0.00 C ATOM 319 O VAL A 22 -2.340 9.860 -1.613 1.00 0.00 O ATOM 320 CB VAL A 22 -2.372 10.930 1.298 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.570 12.005 2.356 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.490 9.542 1.908 1.00 0.00 C ATOM 0 H VAL A 22 -4.823 11.169 1.681 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.168 12.027 -0.381 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.368 11.038 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.843 11.866 3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.431 12.988 1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.578 11.932 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.764 9.436 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.496 9.403 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.294 8.791 1.143 1.00 0.00 H new ATOM 332 N LEU A 23 -4.208 8.991 -0.707 1.00 0.00 N ATOM 333 CA LEU A 23 -4.207 7.812 -1.566 1.00 0.00 C ATOM 334 C LEU A 23 -5.452 7.778 -2.446 1.00 0.00 C ATOM 335 O LEU A 23 -5.701 6.798 -3.147 1.00 0.00 O ATOM 336 CB LEU A 23 -4.132 6.540 -0.719 1.00 0.00 C ATOM 337 CG LEU A 23 -5.125 6.447 0.440 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.181 5.391 0.154 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.399 6.138 1.742 1.00 0.00 C ATOM 0 H LEU A 23 -4.981 9.028 -0.043 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.330 7.864 -2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.286 5.682 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.123 6.455 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.623 7.411 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.879 5.339 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.722 5.654 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.700 4.422 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.122 6.076 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.874 5.187 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.681 6.930 1.955 1.00 0.00 H new ATOM 351 N GLN A 24 -6.229 8.855 -2.404 1.00 0.00 N ATOM 352 CA GLN A 24 -7.448 8.948 -3.199 1.00 0.00 C ATOM 353 C GLN A 24 -7.160 8.675 -4.672 1.00 0.00 C ATOM 354 O GLN A 24 -6.405 9.406 -5.313 1.00 0.00 O ATOM 355 CB GLN A 24 -8.081 10.332 -3.040 1.00 0.00 C ATOM 356 CG GLN A 24 -9.337 10.526 -3.874 1.00 0.00 C ATOM 357 CD GLN A 24 -10.198 11.670 -3.376 1.00 0.00 C ATOM 358 OE1 GLN A 24 -9.909 12.838 -3.638 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.262 11.340 -2.655 1.00 0.00 N ATOM 0 H GLN A 24 -6.037 9.675 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.146 8.192 -2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.324 10.493 -1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.350 11.091 -3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.055 10.713 -4.910 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.921 9.606 -3.864 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -11.463 10.359 -2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.879 12.068 -2.293 1.00 0.00 H new ATOM 368 N ASP A 25 -7.765 7.617 -5.201 1.00 0.00 N ATOM 369 CA ASP A 25 -7.574 7.247 -6.598 1.00 0.00 C ATOM 370 C ASP A 25 -6.119 6.873 -6.867 1.00 0.00 C ATOM 371 O ASP A 25 -5.614 7.064 -7.973 1.00 0.00 O ATOM 372 CB ASP A 25 -7.996 8.396 -7.515 1.00 0.00 C ATOM 373 CG ASP A 25 -8.978 7.955 -8.582 1.00 0.00 C ATOM 374 OD1 ASP A 25 -8.540 7.330 -9.571 1.00 0.00 O ATOM 375 OD2 ASP A 25 -10.185 8.234 -8.428 1.00 0.00 O ATOM 0 H ASP A 25 -8.392 7.001 -4.683 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.199 6.378 -6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.446 9.188 -6.916 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.112 8.820 -7.992 1.00 0.00 H new ATOM 380 N ALA A 26 -5.453 6.340 -5.849 1.00 0.00 N ATOM 381 CA ALA A 26 -4.057 5.939 -5.976 1.00 0.00 C ATOM 382 C ALA A 26 -3.925 4.420 -6.026 1.00 0.00 C ATOM 383 O ALA A 26 -4.879 3.695 -5.743 1.00 0.00 O ATOM 384 CB ALA A 26 -3.239 6.504 -4.824 1.00 0.00 C ATOM 0 H ALA A 26 -5.857 6.176 -4.927 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.672 6.342 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.199 6.197 -4.931 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.299 7.592 -4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.633 6.128 -3.880 1.00 0.00 H new ATOM 390 N ARG A 27 -2.738 3.946 -6.389 1.00 0.00 N ATOM 391 CA ARG A 27 -2.482 2.513 -6.479 1.00 0.00 C ATOM 392 C ARG A 27 -1.692 2.026 -5.268 1.00 0.00 C ATOM 393 O ARG A 27 -0.994 2.802 -4.616 1.00 0.00 O ATOM 394 CB ARG A 27 -1.719 2.189 -7.764 1.00 0.00 C ATOM 395 CG ARG A 27 -2.475 2.559 -9.031 1.00 0.00 C ATOM 396 CD ARG A 27 -1.628 2.326 -10.272 1.00 0.00 C ATOM 397 NE ARG A 27 -2.024 1.115 -10.985 1.00 0.00 N ATOM 398 CZ ARG A 27 -3.160 0.999 -11.663 1.00 0.00 C ATOM 399 NH1 ARG A 27 -4.009 2.016 -11.719 1.00 0.00 N ATOM 400 NH2 ARG A 27 -3.450 -0.136 -12.286 1.00 0.00 N ATOM 0 H ARG A 27 -1.938 4.533 -6.626 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.442 1.998 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.765 2.716 -7.753 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.494 1.123 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.389 1.968 -9.097 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.775 3.606 -8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.717 3.184 -10.938 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.579 2.252 -9.986 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.393 0.314 -10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.790 2.890 -11.241 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.881 1.924 -12.240 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.800 -0.921 -12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.323 -0.224 -12.806 1.00 0.00 H new ATOM 414 N PHE A 28 -1.806 0.735 -4.974 1.00 0.00 N ATOM 415 CA PHE A 28 -1.103 0.143 -3.842 1.00 0.00 C ATOM 416 C PHE A 28 -0.203 -1.001 -4.298 1.00 0.00 C ATOM 417 O PHE A 28 -0.541 -1.743 -5.220 1.00 0.00 O ATOM 418 CB PHE A 28 -2.105 -0.364 -2.802 1.00 0.00 C ATOM 419 CG PHE A 28 -3.117 0.667 -2.391 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.249 0.888 -3.158 1.00 0.00 C ATOM 421 CD2 PHE A 28 -2.937 1.413 -1.238 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.182 1.837 -2.783 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.866 2.363 -0.858 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.991 2.574 -1.631 1.00 0.00 C ATOM 0 H PHE A 28 -2.379 0.079 -5.504 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.479 0.914 -3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.626 -1.232 -3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.561 -0.700 -1.919 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.405 0.313 -4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.060 1.250 -0.629 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.060 2.002 -3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.713 2.940 0.042 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.720 3.314 -1.335 1.00 0.00 H new ATOM 434 N PHE A 29 0.947 -1.136 -3.645 1.00 0.00 N ATOM 435 CA PHE A 29 1.899 -2.188 -3.984 1.00 0.00 C ATOM 436 C PHE A 29 2.407 -2.887 -2.726 1.00 0.00 C ATOM 437 O PHE A 29 3.083 -2.279 -1.895 1.00 0.00 O ATOM 438 CB PHE A 29 3.076 -1.607 -4.770 1.00 0.00 C ATOM 439 CG PHE A 29 2.743 -1.287 -6.199 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.872 -2.251 -7.186 1.00 0.00 C ATOM 441 CD2 PHE A 29 2.302 -0.023 -6.555 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.567 -1.959 -8.502 1.00 0.00 C ATOM 443 CE2 PHE A 29 1.995 0.274 -7.870 1.00 0.00 C ATOM 444 CZ PHE A 29 2.127 -0.695 -8.844 1.00 0.00 C ATOM 0 H PHE A 29 1.242 -0.531 -2.879 1.00 0.00 H new ATOM 0 HA PHE A 29 1.385 -2.923 -4.604 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.421 -0.700 -4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.903 -2.317 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.215 -3.241 -6.924 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.197 0.739 -5.797 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.673 -2.719 -9.262 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.652 1.263 -8.135 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.887 -0.465 -9.872 1.00 0.00 H new ATOM 454 N LEU A 30 2.078 -4.167 -2.594 1.00 0.00 N ATOM 455 CA LEU A 30 2.500 -4.950 -1.438 1.00 0.00 C ATOM 456 C LEU A 30 3.885 -5.549 -1.662 1.00 0.00 C ATOM 457 O LEU A 30 4.066 -6.412 -2.522 1.00 0.00 O ATOM 458 CB LEU A 30 1.490 -6.063 -1.155 1.00 0.00 C ATOM 459 CG LEU A 30 1.970 -7.187 -0.235 1.00 0.00 C ATOM 460 CD1 LEU A 30 2.254 -6.651 1.159 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.940 -8.306 -0.179 1.00 0.00 C ATOM 0 H LEU A 30 1.520 -4.685 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 30 2.548 -4.284 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.600 -5.615 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.188 -6.503 -2.106 1.00 0.00 H new ATOM 0 HG LEU A 30 2.897 -7.593 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.594 -7.465 1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.028 -5.885 1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.344 -6.218 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.298 -9.097 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.003 -7.914 0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.786 -8.709 -1.180 1.00 0.00 H new ATOM 473 N ILE A 31 4.857 -5.088 -0.882 1.00 0.00 N ATOM 474 CA ILE A 31 6.224 -5.581 -0.994 1.00 0.00 C ATOM 475 C ILE A 31 6.572 -6.503 0.169 1.00 0.00 C ATOM 476 O ILE A 31 6.486 -6.113 1.333 1.00 0.00 O ATOM 477 CB ILE A 31 7.238 -4.423 -1.038 1.00 0.00 C ATOM 478 CG1 ILE A 31 7.063 -3.516 0.182 1.00 0.00 C ATOM 479 CG2 ILE A 31 7.077 -3.626 -2.324 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.290 -3.445 1.063 1.00 0.00 C ATOM 0 H ILE A 31 4.723 -4.374 -0.166 1.00 0.00 H new ATOM 0 HA ILE A 31 6.283 -6.140 -1.928 1.00 0.00 H new ATOM 0 HB ILE A 31 8.245 -4.841 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.810 -2.511 -0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.221 -3.875 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.801 -2.811 -2.340 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.247 -4.279 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.068 -3.216 -2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.094 -2.785 1.908 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.532 -4.442 1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.130 -3.057 0.487 1.00 0.00 H new ATOM 492 N LYS A 32 6.969 -7.730 -0.154 1.00 0.00 N ATOM 493 CA LYS A 32 7.335 -8.709 0.863 1.00 0.00 C ATOM 494 C LYS A 32 8.850 -8.791 1.019 1.00 0.00 C ATOM 495 O LYS A 32 9.586 -8.779 0.033 1.00 0.00 O ATOM 496 CB LYS A 32 6.773 -10.085 0.500 1.00 0.00 C ATOM 497 CG LYS A 32 5.256 -10.143 0.501 1.00 0.00 C ATOM 498 CD LYS A 32 4.718 -10.659 1.825 1.00 0.00 C ATOM 499 CE LYS A 32 3.200 -10.745 1.815 1.00 0.00 C ATOM 500 NZ LYS A 32 2.719 -12.007 1.188 1.00 0.00 N ATOM 0 H LYS A 32 7.045 -8.070 -1.113 1.00 0.00 H new ATOM 0 HA LYS A 32 6.907 -8.388 1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.138 -10.368 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.157 -10.822 1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.853 -9.149 0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.915 -10.789 -0.308 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.138 -11.644 2.030 1.00 0.00 H new ATOM 0 HD3 LYS A 32 5.041 -10.000 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.826 -10.682 2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.792 -9.892 1.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.694 -12.099 1.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.921 -11.987 0.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.206 -12.817 1.622 1.00 0.00 H new ATOM 514 N SER A 33 9.308 -8.875 2.264 1.00 0.00 N ATOM 515 CA SER A 33 10.736 -8.957 2.549 1.00 0.00 C ATOM 516 C SER A 33 11.106 -10.340 3.078 1.00 0.00 C ATOM 517 O SER A 33 10.270 -11.242 3.126 1.00 0.00 O ATOM 518 CB SER A 33 11.136 -7.886 3.565 1.00 0.00 C ATOM 519 OG SER A 33 12.261 -7.151 3.115 1.00 0.00 O ATOM 0 H SER A 33 8.711 -8.888 3.091 1.00 0.00 H new ATOM 0 HA SER A 33 11.278 -8.786 1.619 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.299 -7.209 3.733 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.363 -8.355 4.522 1.00 0.00 H new ATOM 0 HG SER A 33 12.496 -6.472 3.781 1.00 0.00 H new ATOM 525 N ASN A 34 12.364 -10.497 3.474 1.00 0.00 N ATOM 526 CA ASN A 34 12.847 -11.769 3.999 1.00 0.00 C ATOM 527 C ASN A 34 13.652 -11.560 5.278 1.00 0.00 C ATOM 528 O ASN A 34 14.502 -12.377 5.630 1.00 0.00 O ATOM 529 CB ASN A 34 13.706 -12.484 2.954 1.00 0.00 C ATOM 530 CG ASN A 34 14.861 -11.627 2.472 1.00 0.00 C ATOM 531 OD1 ASN A 34 14.699 -10.792 1.582 1.00 0.00 O ATOM 532 ND2 ASN A 34 16.034 -11.832 3.059 1.00 0.00 N ATOM 0 H ASN A 34 13.068 -9.760 3.442 1.00 0.00 H new ATOM 0 HA ASN A 34 11.981 -12.388 4.233 1.00 0.00 H new ATOM 0 HB2 ASN A 34 14.096 -13.409 3.379 1.00 0.00 H new ATOM 0 HB3 ASN A 34 13.083 -12.762 2.104 1.00 0.00 H new ATOM 0 HD21 ASN A 34 16.848 -11.286 2.776 1.00 0.00 H new ATOM 0 HD22 ASN A 34 16.121 -12.535 3.793 1.00 0.00 H new ATOM 539 N ASN A 35 13.376 -10.459 5.971 1.00 0.00 N ATOM 540 CA ASN A 35 14.075 -10.142 7.211 1.00 0.00 C ATOM 541 C ASN A 35 13.557 -8.836 7.808 1.00 0.00 C ATOM 542 O ASN A 35 12.879 -8.059 7.135 1.00 0.00 O ATOM 543 CB ASN A 35 15.581 -10.040 6.961 1.00 0.00 C ATOM 544 CG ASN A 35 15.910 -9.172 5.762 1.00 0.00 C ATOM 545 OD1 ASN A 35 15.071 -8.407 5.286 1.00 0.00 O ATOM 546 ND2 ASN A 35 17.137 -9.287 5.268 1.00 0.00 N ATOM 0 H ASN A 35 12.674 -9.772 5.695 1.00 0.00 H new ATOM 0 HA ASN A 35 13.886 -10.947 7.922 1.00 0.00 H new ATOM 0 HB2 ASN A 35 16.067 -9.631 7.847 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.989 -11.039 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.417 -8.728 4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.800 -9.934 5.695 1.00 0.00 H new ATOM 553 N HIS A 36 13.883 -8.602 9.075 1.00 0.00 N ATOM 554 CA HIS A 36 13.452 -7.389 9.763 1.00 0.00 C ATOM 555 C HIS A 36 14.482 -6.276 9.598 1.00 0.00 C ATOM 556 O HIS A 36 14.147 -5.094 9.664 1.00 0.00 O ATOM 557 CB HIS A 36 13.224 -7.674 11.248 1.00 0.00 C ATOM 558 CG HIS A 36 11.832 -8.127 11.565 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.771 -7.258 11.701 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.330 -9.367 11.770 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.676 -7.943 11.978 1.00 0.00 C ATOM 562 NE2 HIS A 36 9.988 -9.226 12.025 1.00 0.00 N ATOM 0 H HIS A 36 14.443 -9.235 9.646 1.00 0.00 H new ATOM 0 HA HIS A 36 12.514 -7.060 9.316 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.929 -8.438 11.575 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.443 -6.772 11.820 1.00 0.00 H new ATOM 0 HD1 HIS A 36 10.823 -6.244 11.603 1.00 0.00 H new ATOM 0 HD2 HIS A 36 11.882 -10.295 11.739 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.693 -7.525 12.139 1.00 0.00 H new ATOM 570 N GLU A 37 15.736 -6.663 9.385 1.00 0.00 N ATOM 571 CA GLU A 37 16.814 -5.697 9.213 1.00 0.00 C ATOM 572 C GLU A 37 16.459 -4.670 8.142 1.00 0.00 C ATOM 573 O GLU A 37 16.641 -3.469 8.334 1.00 0.00 O ATOM 574 CB GLU A 37 18.115 -6.412 8.838 1.00 0.00 C ATOM 575 CG GLU A 37 18.751 -7.163 9.995 1.00 0.00 C ATOM 576 CD GLU A 37 18.364 -8.629 10.022 1.00 0.00 C ATOM 577 OE1 GLU A 37 18.713 -9.352 9.065 1.00 0.00 O ATOM 578 OE2 GLU A 37 17.713 -9.054 10.999 1.00 0.00 O ATOM 0 H GLU A 37 16.030 -7.638 9.328 1.00 0.00 H new ATOM 0 HA GLU A 37 16.954 -5.175 10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.914 -7.113 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.826 -5.679 8.457 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.836 -7.079 9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.454 -6.695 10.934 1.00 0.00 H new ATOM 585 N ASN A 38 15.951 -5.153 7.013 1.00 0.00 N ATOM 586 CA ASN A 38 15.570 -4.278 5.910 1.00 0.00 C ATOM 587 C ASN A 38 14.526 -3.260 6.358 1.00 0.00 C ATOM 588 O ASN A 38 14.683 -2.058 6.146 1.00 0.00 O ATOM 589 CB ASN A 38 15.027 -5.102 4.741 1.00 0.00 C ATOM 590 CG ASN A 38 15.959 -5.095 3.545 1.00 0.00 C ATOM 591 OD1 ASN A 38 16.182 -4.055 2.925 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.508 -6.258 3.216 1.00 0.00 N ATOM 0 H ASN A 38 15.794 -6.145 6.838 1.00 0.00 H new ATOM 0 HA ASN A 38 16.460 -3.739 5.583 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.868 -6.130 5.068 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.055 -4.708 4.443 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.144 -6.315 2.420 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.294 -7.095 3.759 1.00 0.00 H new ATOM 599 N VAL A 39 13.458 -3.751 6.980 1.00 0.00 N ATOM 600 CA VAL A 39 12.388 -2.885 7.460 1.00 0.00 C ATOM 601 C VAL A 39 12.934 -1.784 8.361 1.00 0.00 C ATOM 602 O VAL A 39 12.763 -0.597 8.082 1.00 0.00 O ATOM 603 CB VAL A 39 11.323 -3.686 8.234 1.00 0.00 C ATOM 604 CG1 VAL A 39 10.234 -2.761 8.755 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.732 -4.776 7.354 1.00 0.00 C ATOM 0 H VAL A 39 13.311 -4.744 7.163 1.00 0.00 H new ATOM 0 HA VAL A 39 11.927 -2.435 6.581 1.00 0.00 H new ATOM 0 HB VAL A 39 11.802 -4.162 9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.491 -3.344 9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.674 -2.021 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.755 -2.254 7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.982 -5.331 7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.267 -4.324 6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.523 -5.455 7.035 1.00 0.00 H new ATOM 615 N SER A 40 13.594 -2.185 9.443 1.00 0.00 N ATOM 616 CA SER A 40 14.164 -1.231 10.387 1.00 0.00 C ATOM 617 C SER A 40 15.037 -0.208 9.667 1.00 0.00 C ATOM 618 O SER A 40 14.885 1.000 9.858 1.00 0.00 O ATOM 619 CB SER A 40 14.988 -1.963 11.449 1.00 0.00 C ATOM 620 OG SER A 40 14.489 -1.703 12.750 1.00 0.00 O ATOM 0 H SER A 40 13.747 -3.163 9.687 1.00 0.00 H new ATOM 0 HA SER A 40 13.343 -0.704 10.873 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.966 -3.035 11.255 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.030 -1.649 11.386 1.00 0.00 H new ATOM 0 HG SER A 40 15.031 -2.183 13.410 1.00 0.00 H new ATOM 626 N LEU A 41 15.951 -0.699 8.837 1.00 0.00 N ATOM 627 CA LEU A 41 16.849 0.171 8.086 1.00 0.00 C ATOM 628 C LEU A 41 16.062 1.152 7.223 1.00 0.00 C ATOM 629 O LEU A 41 16.369 2.343 7.183 1.00 0.00 O ATOM 630 CB LEU A 41 17.783 -0.663 7.208 1.00 0.00 C ATOM 631 CG LEU A 41 19.198 -0.113 7.021 1.00 0.00 C ATOM 632 CD1 LEU A 41 20.050 -1.091 6.226 1.00 0.00 C ATOM 633 CD2 LEU A 41 19.156 1.243 6.332 1.00 0.00 C ATOM 0 H LEU A 41 16.090 -1.695 8.667 1.00 0.00 H new ATOM 0 HA LEU A 41 17.444 0.741 8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.857 -1.662 7.638 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.324 -0.772 6.225 1.00 0.00 H new ATOM 0 HG LEU A 41 19.651 0.015 8.004 1.00 0.00 H new ATOM 0 HD11 LEU A 41 21.053 -0.683 6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 41 20.107 -2.040 6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.601 -1.252 5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 41 20.171 1.619 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.684 1.140 5.355 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.582 1.942 6.940 1.00 0.00 H new ATOM 645 N ALA A 42 15.045 0.643 6.536 1.00 0.00 N ATOM 646 CA ALA A 42 14.211 1.475 5.678 1.00 0.00 C ATOM 647 C ALA A 42 13.524 2.576 6.479 1.00 0.00 C ATOM 648 O ALA A 42 13.352 3.695 5.996 1.00 0.00 O ATOM 649 CB ALA A 42 13.178 0.621 4.958 1.00 0.00 C ATOM 0 H ALA A 42 14.779 -0.341 6.557 1.00 0.00 H new ATOM 0 HA ALA A 42 14.855 1.949 4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.562 1.255 4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.685 -0.125 4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.546 0.120 5.691 1.00 0.00 H new ATOM 655 N LYS A 43 13.132 2.251 7.706 1.00 0.00 N ATOM 656 CA LYS A 43 12.464 3.212 8.576 1.00 0.00 C ATOM 657 C LYS A 43 13.474 4.157 9.219 1.00 0.00 C ATOM 658 O LYS A 43 13.131 5.272 9.613 1.00 0.00 O ATOM 659 CB LYS A 43 11.669 2.482 9.662 1.00 0.00 C ATOM 660 CG LYS A 43 10.225 2.210 9.279 1.00 0.00 C ATOM 661 CD LYS A 43 9.370 1.919 10.500 1.00 0.00 C ATOM 662 CE LYS A 43 9.016 3.195 11.250 1.00 0.00 C ATOM 663 NZ LYS A 43 9.919 3.424 12.412 1.00 0.00 N ATOM 0 H LYS A 43 13.265 1.329 8.121 1.00 0.00 H new ATOM 0 HA LYS A 43 11.778 3.801 7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 43 12.161 1.536 9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.688 3.076 10.576 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.820 3.071 8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 43 10.183 1.363 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.456 1.411 10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.903 1.241 11.166 1.00 0.00 H new ATOM 0 HE2 LYS A 43 9.077 4.045 10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.984 3.138 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.409 3.217 13.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.747 2.800 12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.233 4.416 12.418 1.00 0.00 H new ATOM 677 N ALA A 44 14.719 3.705 9.322 1.00 0.00 N ATOM 678 CA ALA A 44 15.779 4.512 9.914 1.00 0.00 C ATOM 679 C ALA A 44 16.210 5.629 8.970 1.00 0.00 C ATOM 680 O ALA A 44 16.216 6.803 9.342 1.00 0.00 O ATOM 681 CB ALA A 44 16.969 3.636 10.276 1.00 0.00 C ATOM 0 H ALA A 44 15.019 2.784 9.003 1.00 0.00 H new ATOM 0 HA ALA A 44 15.389 4.970 10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.753 4.251 10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.657 2.877 10.993 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.351 3.151 9.377 1.00 0.00 H new ATOM 687 N LYS A 45 16.571 5.258 7.746 1.00 0.00 N ATOM 688 CA LYS A 45 17.003 6.229 6.748 1.00 0.00 C ATOM 689 C LYS A 45 15.806 6.828 6.018 1.00 0.00 C ATOM 690 O LYS A 45 15.882 7.934 5.483 1.00 0.00 O ATOM 691 CB LYS A 45 17.949 5.569 5.742 1.00 0.00 C ATOM 692 CG LYS A 45 19.159 4.913 6.385 1.00 0.00 C ATOM 693 CD LYS A 45 20.449 5.322 5.693 1.00 0.00 C ATOM 694 CE LYS A 45 21.499 4.225 5.778 1.00 0.00 C ATOM 695 NZ LYS A 45 22.838 4.703 5.334 1.00 0.00 N ATOM 0 H LYS A 45 16.573 4.291 7.421 1.00 0.00 H new ATOM 0 HA LYS A 45 17.531 7.032 7.263 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.397 4.819 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.289 6.320 5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 45 19.207 5.189 7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 45 19.051 3.829 6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.245 5.552 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.835 6.233 6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.564 3.864 6.804 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.192 3.380 5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.352 3.922 4.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.721 5.483 4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.378 5.038 6.158 1.00 0.00 H new ATOM 709 N GLY A 46 14.699 6.092 6.001 1.00 0.00 N ATOM 710 CA GLY A 46 13.501 6.569 5.335 1.00 0.00 C ATOM 711 C GLY A 46 13.501 6.260 3.851 1.00 0.00 C ATOM 712 O GLY A 46 12.920 6.999 3.055 1.00 0.00 O ATOM 0 H GLY A 46 14.610 5.174 6.437 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.626 6.113 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.413 7.646 5.479 1.00 0.00 H new ATOM 716 N VAL A 47 14.154 5.165 3.475 1.00 0.00 N ATOM 717 CA VAL A 47 14.228 4.760 2.077 1.00 0.00 C ATOM 718 C VAL A 47 13.871 3.287 1.912 1.00 0.00 C ATOM 719 O VAL A 47 13.541 2.605 2.882 1.00 0.00 O ATOM 720 CB VAL A 47 15.633 5.004 1.495 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.869 6.491 1.276 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.697 4.416 2.408 1.00 0.00 C ATOM 0 H VAL A 47 14.640 4.542 4.120 1.00 0.00 H new ATOM 0 HA VAL A 47 13.507 5.369 1.533 1.00 0.00 H new ATOM 0 HB VAL A 47 15.699 4.504 0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.867 6.644 0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 47 15.126 6.879 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.784 7.017 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.683 4.598 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.634 4.886 3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.537 3.342 2.509 1.00 0.00 H new ATOM 732 N TRP A 48 13.940 2.802 0.677 1.00 0.00 N ATOM 733 CA TRP A 48 13.624 1.409 0.384 1.00 0.00 C ATOM 734 C TRP A 48 14.051 1.040 -1.032 1.00 0.00 C ATOM 735 O TRP A 48 13.543 1.593 -2.007 1.00 0.00 O ATOM 736 CB TRP A 48 12.126 1.156 0.561 1.00 0.00 C ATOM 737 CG TRP A 48 11.724 -0.259 0.272 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.824 -0.680 -0.664 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.207 -1.437 0.927 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.719 -2.050 -0.632 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.557 -2.538 0.335 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.126 -1.670 1.953 1.00 0.00 C ATOM 743 CZ2 TRP A 48 11.798 -3.849 0.738 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.364 -2.971 2.352 1.00 0.00 C ATOM 745 CH2 TRP A 48 12.703 -4.047 1.745 1.00 0.00 C ATOM 0 H TRP A 48 14.212 3.353 -0.137 1.00 0.00 H new ATOM 0 HA TRP A 48 14.176 0.782 1.084 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.841 1.406 1.583 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.572 1.825 -0.097 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.275 -0.032 -1.331 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.115 -2.612 -1.231 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.641 -0.847 2.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.289 -4.680 0.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.072 -3.162 3.145 1.00 0.00 H new ATOM 0 HH2 TRP A 48 12.912 -5.053 2.079 1.00 0.00 H new ATOM 756 N SER A 49 14.986 0.101 -1.138 1.00 0.00 N ATOM 757 CA SER A 49 15.484 -0.339 -2.436 1.00 0.00 C ATOM 758 C SER A 49 14.890 -1.692 -2.815 1.00 0.00 C ATOM 759 O SER A 49 14.625 -2.531 -1.953 1.00 0.00 O ATOM 760 CB SER A 49 17.011 -0.426 -2.418 1.00 0.00 C ATOM 761 OG SER A 49 17.554 -0.130 -3.692 1.00 0.00 O ATOM 0 H SER A 49 15.414 -0.370 -0.341 1.00 0.00 H new ATOM 0 HA SER A 49 15.179 0.394 -3.182 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.409 0.269 -1.679 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.318 -1.426 -2.112 1.00 0.00 H new ATOM 0 HG SER A 49 17.204 0.730 -4.005 1.00 0.00 H new ATOM 767 N THR A 50 14.684 -1.899 -4.112 1.00 0.00 N ATOM 768 CA THR A 50 14.120 -3.148 -4.607 1.00 0.00 C ATOM 769 C THR A 50 14.543 -3.409 -6.048 1.00 0.00 C ATOM 770 O THR A 50 15.202 -2.577 -6.673 1.00 0.00 O ATOM 771 CB THR A 50 12.582 -3.141 -4.528 1.00 0.00 C ATOM 772 OG1 THR A 50 12.072 -4.454 -4.788 1.00 0.00 O ATOM 773 CG2 THR A 50 11.993 -2.156 -5.527 1.00 0.00 C ATOM 0 H THR A 50 14.900 -1.217 -4.839 1.00 0.00 H new ATOM 0 HA THR A 50 14.505 -3.943 -3.969 1.00 0.00 H new ATOM 0 HB THR A 50 12.293 -2.832 -3.523 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.094 -4.441 -4.734 1.00 0.00 H new ATOM 0 HG21 THR A 50 10.906 -2.169 -5.453 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.360 -1.153 -5.309 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.291 -2.440 -6.536 1.00 0.00 H new ATOM 781 N LEU A 51 14.159 -4.569 -6.571 1.00 0.00 N ATOM 782 CA LEU A 51 14.498 -4.939 -7.941 1.00 0.00 C ATOM 783 C LEU A 51 14.201 -3.794 -8.904 1.00 0.00 C ATOM 784 O LEU A 51 13.460 -2.863 -8.590 1.00 0.00 O ATOM 785 CB LEU A 51 13.719 -6.188 -8.360 1.00 0.00 C ATOM 786 CG LEU A 51 14.337 -7.529 -7.961 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.677 -7.726 -8.652 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.495 -7.614 -6.450 1.00 0.00 C ATOM 0 H LEU A 51 13.613 -5.269 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 51 15.566 -5.154 -7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.719 -6.129 -7.931 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.602 -6.172 -9.444 1.00 0.00 H new ATOM 0 HG LEU A 51 13.667 -8.327 -8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.101 -8.685 -8.356 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.535 -7.710 -9.733 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.357 -6.924 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 51 14.936 -8.575 -6.184 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.144 -6.809 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.518 -7.520 -5.976 1.00 0.00 H new ATOM 800 N PRO A 52 14.792 -3.864 -10.106 1.00 0.00 N ATOM 801 CA PRO A 52 14.603 -2.843 -11.141 1.00 0.00 C ATOM 802 C PRO A 52 13.194 -2.860 -11.723 1.00 0.00 C ATOM 803 O PRO A 52 12.610 -1.811 -11.993 1.00 0.00 O ATOM 804 CB PRO A 52 15.628 -3.228 -12.211 1.00 0.00 C ATOM 805 CG PRO A 52 15.840 -4.691 -12.023 1.00 0.00 C ATOM 806 CD PRO A 52 15.688 -4.945 -10.549 1.00 0.00 C ATOM 0 HA PRO A 52 14.735 -1.835 -10.747 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.257 -3.007 -13.212 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.558 -2.674 -12.086 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.113 -5.267 -12.595 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.829 -4.990 -12.371 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.259 -5.928 -10.353 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.648 -4.908 -10.034 1.00 0.00 H new ATOM 814 N VAL A 53 12.652 -4.059 -11.914 1.00 0.00 N ATOM 815 CA VAL A 53 11.310 -4.213 -12.463 1.00 0.00 C ATOM 816 C VAL A 53 10.284 -3.462 -11.622 1.00 0.00 C ATOM 817 O VAL A 53 9.402 -2.789 -12.156 1.00 0.00 O ATOM 818 CB VAL A 53 10.904 -5.696 -12.545 1.00 0.00 C ATOM 819 CG1 VAL A 53 11.724 -6.417 -13.604 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.062 -6.367 -11.189 1.00 0.00 C ATOM 0 H VAL A 53 13.122 -4.938 -11.697 1.00 0.00 H new ATOM 0 HA VAL A 53 11.329 -3.794 -13.469 1.00 0.00 H new ATOM 0 HB VAL A 53 9.854 -5.752 -12.833 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.423 -7.464 -13.647 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.556 -5.951 -14.575 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.782 -6.354 -13.350 1.00 0.00 H new ATOM 0 HG21 VAL A 53 10.771 -7.415 -11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.102 -6.302 -10.870 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.426 -5.866 -10.459 1.00 0.00 H new ATOM 830 N ASN A 54 10.405 -3.581 -10.304 1.00 0.00 N ATOM 831 CA ASN A 54 9.487 -2.913 -9.389 1.00 0.00 C ATOM 832 C ASN A 54 9.672 -1.399 -9.441 1.00 0.00 C ATOM 833 O ASN A 54 8.715 -0.642 -9.283 1.00 0.00 O ATOM 834 CB ASN A 54 9.703 -3.415 -7.960 1.00 0.00 C ATOM 835 CG ASN A 54 9.176 -4.822 -7.756 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.022 -5.116 -8.069 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.021 -5.700 -7.228 1.00 0.00 N ATOM 0 H ASN A 54 11.130 -4.134 -9.846 1.00 0.00 H new ATOM 0 HA ASN A 54 8.469 -3.148 -9.700 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.767 -3.391 -7.726 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.208 -2.740 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.722 -6.662 -7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.969 -5.412 -6.984 1.00 0.00 H new ATOM 844 N GLU A 55 10.909 -0.967 -9.665 1.00 0.00 N ATOM 845 CA GLU A 55 11.219 0.456 -9.738 1.00 0.00 C ATOM 846 C GLU A 55 10.536 1.101 -10.940 1.00 0.00 C ATOM 847 O GLU A 55 9.765 2.050 -10.797 1.00 0.00 O ATOM 848 CB GLU A 55 12.732 0.667 -9.823 1.00 0.00 C ATOM 849 CG GLU A 55 13.130 2.104 -10.119 1.00 0.00 C ATOM 850 CD GLU A 55 13.798 2.257 -11.472 1.00 0.00 C ATOM 851 OE1 GLU A 55 13.078 2.480 -12.467 1.00 0.00 O ATOM 852 OE2 GLU A 55 15.041 2.153 -11.534 1.00 0.00 O ATOM 0 H GLU A 55 11.712 -1.581 -9.799 1.00 0.00 H new ATOM 0 HA GLU A 55 10.844 0.930 -8.831 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.187 0.359 -8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.138 0.019 -10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.244 2.738 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.807 2.457 -9.341 1.00 0.00 H new ATOM 859 N LYS A 56 10.825 0.578 -12.127 1.00 0.00 N ATOM 860 CA LYS A 56 10.239 1.100 -13.357 1.00 0.00 C ATOM 861 C LYS A 56 8.719 0.984 -13.327 1.00 0.00 C ATOM 862 O LYS A 56 8.009 1.854 -13.833 1.00 0.00 O ATOM 863 CB LYS A 56 10.796 0.351 -14.569 1.00 0.00 C ATOM 864 CG LYS A 56 10.185 -1.026 -14.766 1.00 0.00 C ATOM 865 CD LYS A 56 10.847 -1.771 -15.913 1.00 0.00 C ATOM 866 CE LYS A 56 10.246 -1.375 -17.254 1.00 0.00 C ATOM 867 NZ LYS A 56 10.447 -2.431 -18.285 1.00 0.00 N ATOM 0 H LYS A 56 11.462 -0.207 -12.264 1.00 0.00 H new ATOM 0 HA LYS A 56 10.503 2.154 -13.437 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.624 0.947 -15.465 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.875 0.248 -14.457 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.287 -1.605 -13.848 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.118 -0.927 -14.963 1.00 0.00 H new ATOM 0 HD2 LYS A 56 11.917 -1.561 -15.916 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.733 -2.845 -15.765 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.180 -1.185 -17.132 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.699 -0.444 -17.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 10.024 -2.124 -19.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.465 -2.595 -18.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.993 -3.313 -17.972 1.00 0.00 H new ATOM 881 N LYS A 57 8.224 -0.096 -12.732 1.00 0.00 N ATOM 882 CA LYS A 57 6.787 -0.326 -12.633 1.00 0.00 C ATOM 883 C LYS A 57 6.118 0.762 -11.799 1.00 0.00 C ATOM 884 O LYS A 57 5.118 1.349 -12.213 1.00 0.00 O ATOM 885 CB LYS A 57 6.511 -1.699 -12.017 1.00 0.00 C ATOM 886 CG LYS A 57 6.637 -2.846 -13.005 1.00 0.00 C ATOM 887 CD LYS A 57 6.857 -4.171 -12.295 1.00 0.00 C ATOM 888 CE LYS A 57 5.544 -4.772 -11.817 1.00 0.00 C ATOM 889 NZ LYS A 57 5.717 -5.556 -10.563 1.00 0.00 N ATOM 0 H LYS A 57 8.797 -0.827 -12.311 1.00 0.00 H new ATOM 0 HA LYS A 57 6.369 -0.296 -13.639 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.204 -1.864 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.506 -1.703 -11.595 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.735 -2.904 -13.614 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.468 -2.653 -13.684 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.353 -4.869 -12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 57 7.522 -4.023 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.819 -3.975 -11.650 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.135 -5.417 -12.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.800 -5.949 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.389 -6.332 -10.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.083 -4.935 -9.813 1.00 0.00 H new ATOM 903 N LEU A 58 6.677 1.027 -10.623 1.00 0.00 N ATOM 904 CA LEU A 58 6.135 2.046 -9.731 1.00 0.00 C ATOM 905 C LEU A 58 6.250 3.433 -10.355 1.00 0.00 C ATOM 906 O LEU A 58 5.374 4.279 -10.177 1.00 0.00 O ATOM 907 CB LEU A 58 6.866 2.017 -8.388 1.00 0.00 C ATOM 908 CG LEU A 58 6.730 0.727 -7.577 1.00 0.00 C ATOM 909 CD1 LEU A 58 7.967 0.500 -6.722 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.480 0.772 -6.710 1.00 0.00 C ATOM 0 H LEU A 58 7.505 0.551 -10.265 1.00 0.00 H new ATOM 0 HA LEU A 58 5.080 1.827 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.925 2.198 -8.570 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.501 2.845 -7.780 1.00 0.00 H new ATOM 0 HG LEU A 58 6.637 -0.108 -8.271 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.851 -0.422 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.844 0.422 -7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.093 1.337 -6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.399 -0.154 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.543 1.616 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.601 0.885 -7.345 1.00 0.00 H new ATOM 922 N ASN A 59 7.335 3.658 -11.088 1.00 0.00 N ATOM 923 CA ASN A 59 7.564 4.943 -11.741 1.00 0.00 C ATOM 924 C ASN A 59 6.476 5.231 -12.771 1.00 0.00 C ATOM 925 O ASN A 59 5.878 6.308 -12.774 1.00 0.00 O ATOM 926 CB ASN A 59 8.937 4.959 -12.415 1.00 0.00 C ATOM 927 CG ASN A 59 10.052 5.311 -11.449 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.938 6.104 -11.769 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.011 4.723 -10.259 1.00 0.00 N ATOM 0 H ASN A 59 8.070 2.968 -11.245 1.00 0.00 H new ATOM 0 HA ASN A 59 7.533 5.721 -10.978 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.135 3.981 -12.853 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.928 5.679 -13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.733 4.922 -9.567 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.257 4.072 -10.037 1.00 0.00 H new ATOM 936 N LEU A 60 6.224 4.262 -13.644 1.00 0.00 N ATOM 937 CA LEU A 60 5.207 4.410 -14.679 1.00 0.00 C ATOM 938 C LEU A 60 3.823 4.582 -14.062 1.00 0.00 C ATOM 939 O LEU A 60 3.063 5.466 -14.455 1.00 0.00 O ATOM 940 CB LEU A 60 5.217 3.195 -15.609 1.00 0.00 C ATOM 941 CG LEU A 60 6.474 3.010 -16.459 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.309 1.833 -17.408 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.786 4.282 -17.234 1.00 0.00 C ATOM 0 H LEU A 60 6.710 3.365 -13.656 1.00 0.00 H new ATOM 0 HA LEU A 60 5.440 5.304 -15.257 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.076 2.299 -15.005 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.359 3.267 -16.277 1.00 0.00 H new ATOM 0 HG LEU A 60 7.311 2.799 -15.793 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.214 1.717 -18.005 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.135 0.924 -16.833 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.460 2.014 -18.068 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.684 4.132 -17.833 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.949 4.524 -17.889 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.949 5.103 -16.536 1.00 0.00 H new ATOM 955 N ALA A 61 3.503 3.731 -13.093 1.00 0.00 N ATOM 956 CA ALA A 61 2.212 3.791 -12.418 1.00 0.00 C ATOM 957 C ALA A 61 2.081 5.070 -11.598 1.00 0.00 C ATOM 958 O ALA A 61 0.974 5.549 -11.350 1.00 0.00 O ATOM 959 CB ALA A 61 2.023 2.570 -11.530 1.00 0.00 C ATOM 0 H ALA A 61 4.120 2.991 -12.758 1.00 0.00 H new ATOM 0 HA ALA A 61 1.432 3.797 -13.179 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.055 2.628 -11.032 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.064 1.667 -12.139 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.815 2.539 -10.781 1.00 0.00 H new ATOM 965 N PHE A 62 3.216 5.617 -11.178 1.00 0.00 N ATOM 966 CA PHE A 62 3.228 6.840 -10.384 1.00 0.00 C ATOM 967 C PHE A 62 2.895 8.053 -11.248 1.00 0.00 C ATOM 968 O PHE A 62 2.023 8.852 -10.905 1.00 0.00 O ATOM 969 CB PHE A 62 4.594 7.031 -9.722 1.00 0.00 C ATOM 970 CG PHE A 62 4.717 8.320 -8.961 1.00 0.00 C ATOM 971 CD1 PHE A 62 5.085 9.489 -9.608 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.465 8.364 -7.599 1.00 0.00 C ATOM 973 CE1 PHE A 62 5.199 10.677 -8.912 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.577 9.549 -6.898 1.00 0.00 C ATOM 975 CZ PHE A 62 4.945 10.707 -7.554 1.00 0.00 C ATOM 0 H PHE A 62 4.140 5.233 -11.374 1.00 0.00 H new ATOM 0 HA PHE A 62 2.467 6.747 -9.609 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.779 6.199 -9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.368 6.996 -10.488 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.285 9.471 -10.669 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.178 7.462 -7.080 1.00 0.00 H new ATOM 0 HE1 PHE A 62 5.486 11.581 -9.429 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.377 9.570 -5.837 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.034 11.634 -7.007 1.00 0.00 H new ATOM 985 N ARG A 63 3.597 8.184 -12.369 1.00 0.00 N ATOM 986 CA ARG A 63 3.378 9.300 -13.281 1.00 0.00 C ATOM 987 C ARG A 63 2.068 9.129 -14.044 1.00 0.00 C ATOM 988 O ARG A 63 1.464 10.107 -14.486 1.00 0.00 O ATOM 989 CB ARG A 63 4.543 9.417 -14.266 1.00 0.00 C ATOM 990 CG ARG A 63 4.792 8.150 -15.068 1.00 0.00 C ATOM 991 CD ARG A 63 5.095 8.463 -16.525 1.00 0.00 C ATOM 992 NE ARG A 63 6.092 9.521 -16.661 1.00 0.00 N ATOM 993 CZ ARG A 63 6.278 10.216 -17.778 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.538 9.966 -18.849 1.00 0.00 N ATOM 995 NH2 ARG A 63 7.206 11.164 -17.824 1.00 0.00 N ATOM 0 H ARG A 63 4.322 7.531 -12.667 1.00 0.00 H new ATOM 0 HA ARG A 63 3.318 10.214 -12.690 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.345 10.239 -14.954 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.449 9.673 -13.716 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.626 7.600 -14.632 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.917 7.502 -15.008 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.453 7.562 -17.023 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.177 8.763 -17.030 1.00 0.00 H new ATOM 0 HE ARG A 63 6.678 9.738 -15.855 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.824 9.239 -18.817 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.683 10.501 -19.705 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.777 11.359 -17.002 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.348 11.697 -18.682 1.00 0.00 H new ATOM 1009 N SER A 64 1.635 7.882 -14.195 1.00 0.00 N ATOM 1010 CA SER A 64 0.399 7.583 -14.909 1.00 0.00 C ATOM 1011 C SER A 64 -0.809 7.730 -13.988 1.00 0.00 C ATOM 1012 O SER A 64 -1.880 8.159 -14.416 1.00 0.00 O ATOM 1013 CB SER A 64 0.447 6.165 -15.483 1.00 0.00 C ATOM 1014 OG SER A 64 -0.702 5.894 -16.267 1.00 0.00 O ATOM 0 H SER A 64 2.122 7.062 -13.833 1.00 0.00 H new ATOM 0 HA SER A 64 0.299 8.296 -15.728 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.343 6.046 -16.092 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.515 5.442 -14.670 1.00 0.00 H new ATOM 0 HG SER A 64 -0.647 4.983 -16.624 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.627 7.371 -12.722 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.700 7.465 -11.740 1.00 0.00 C ATOM 1022 C ALA A 65 -1.456 8.615 -10.769 1.00 0.00 C ATOM 1023 O ALA A 65 -0.563 9.437 -10.977 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.837 6.152 -10.982 1.00 0.00 C ATOM 0 H ALA A 65 0.253 7.012 -12.352 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.630 7.664 -12.272 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.642 6.236 -10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.065 5.349 -11.683 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.902 5.930 -10.468 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.257 8.668 -9.709 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.129 9.720 -8.707 1.00 0.00 C ATOM 1032 C ARG A 66 -0.916 9.476 -7.815 1.00 0.00 C ATOM 1033 O ARG A 66 0.106 10.151 -7.940 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.396 9.798 -7.854 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.642 10.159 -8.646 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.438 11.259 -7.961 1.00 0.00 C ATOM 1037 NE ARG A 66 -4.662 12.487 -7.816 1.00 0.00 N ATOM 1038 CZ ARG A 66 -5.118 13.579 -7.212 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -6.341 13.594 -6.700 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -4.352 14.658 -7.119 1.00 0.00 N ATOM 0 H ARG A 66 -3.001 7.995 -9.522 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.991 10.668 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.553 8.837 -7.363 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.249 10.538 -7.067 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.357 10.484 -9.647 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.268 9.275 -8.764 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.340 11.466 -8.537 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.760 10.915 -6.978 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.717 12.508 -8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.933 12.766 -6.770 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.690 14.433 -6.237 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.411 14.651 -7.512 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.704 15.495 -6.655 1.00 0.00 H new ATOM 1054 N SER A 67 -1.037 8.508 -6.912 1.00 0.00 N ATOM 1055 CA SER A 67 0.047 8.177 -5.995 1.00 0.00 C ATOM 1056 C SER A 67 0.351 6.682 -6.029 1.00 0.00 C ATOM 1057 O SER A 67 -0.336 5.913 -6.700 1.00 0.00 O ATOM 1058 CB SER A 67 -0.313 8.604 -4.571 1.00 0.00 C ATOM 1059 OG SER A 67 -0.300 10.016 -4.443 1.00 0.00 O ATOM 0 H SER A 67 -1.876 7.939 -6.796 1.00 0.00 H new ATOM 0 HA SER A 67 0.938 8.718 -6.315 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.300 8.221 -4.312 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.394 8.165 -3.867 1.00 0.00 H new ATOM 0 HG SER A 67 -0.535 10.263 -3.524 1.00 0.00 H new ATOM 1065 N VAL A 68 1.386 6.279 -5.298 1.00 0.00 N ATOM 1066 CA VAL A 68 1.781 4.876 -5.242 1.00 0.00 C ATOM 1067 C VAL A 68 2.100 4.452 -3.813 1.00 0.00 C ATOM 1068 O VAL A 68 3.179 4.741 -3.295 1.00 0.00 O ATOM 1069 CB VAL A 68 3.007 4.603 -6.133 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.413 3.139 -6.049 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.720 5.003 -7.572 1.00 0.00 C ATOM 0 H VAL A 68 1.965 6.903 -4.737 1.00 0.00 H new ATOM 0 HA VAL A 68 0.936 4.294 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 68 3.839 5.208 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.281 2.965 -6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.663 2.889 -5.018 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.586 2.512 -6.384 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.597 4.803 -8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.874 4.427 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.482 6.066 -7.614 1.00 0.00 H new ATOM 1081 N ILE A 69 1.154 3.765 -3.181 1.00 0.00 N ATOM 1082 CA ILE A 69 1.335 3.299 -1.812 1.00 0.00 C ATOM 1083 C ILE A 69 2.147 2.008 -1.773 1.00 0.00 C ATOM 1084 O ILE A 69 2.065 1.183 -2.684 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.017 3.063 -1.114 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -0.936 4.270 -1.313 1.00 0.00 C ATOM 1087 CG2 ILE A 69 0.192 2.788 0.368 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.404 5.543 -0.695 1.00 0.00 C ATOM 0 H ILE A 69 0.255 3.519 -3.595 1.00 0.00 H new ATOM 0 HA ILE A 69 1.877 4.082 -1.281 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.492 2.190 -1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.087 4.429 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.913 4.048 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.773 2.623 0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.813 1.901 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.686 3.643 0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.107 6.356 -0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.280 5.402 0.379 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.559 5.790 -1.142 1.00 0.00 H new ATOM 1100 N LEU A 70 2.928 1.839 -0.712 1.00 0.00 N ATOM 1101 CA LEU A 70 3.754 0.648 -0.552 1.00 0.00 C ATOM 1102 C LEU A 70 3.537 0.014 0.818 1.00 0.00 C ATOM 1103 O LEU A 70 4.060 0.495 1.824 1.00 0.00 O ATOM 1104 CB LEU A 70 5.232 0.999 -0.736 1.00 0.00 C ATOM 1105 CG LEU A 70 5.579 1.808 -1.986 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.808 2.669 -1.741 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.801 0.884 -3.175 1.00 0.00 C ATOM 0 H LEU A 70 3.007 2.512 0.050 1.00 0.00 H new ATOM 0 HA LEU A 70 3.460 -0.072 -1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.563 1.559 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.805 0.072 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 70 4.740 2.466 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.040 3.237 -2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.612 3.357 -0.918 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.654 2.031 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.047 1.477 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.622 0.201 -2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.893 0.311 -3.365 1.00 0.00 H new ATOM 1119 N ILE A 71 2.765 -1.067 0.849 1.00 0.00 N ATOM 1120 CA ILE A 71 2.483 -1.767 2.096 1.00 0.00 C ATOM 1121 C ILE A 71 3.556 -2.807 2.397 1.00 0.00 C ATOM 1122 O ILE A 71 3.788 -3.723 1.608 1.00 0.00 O ATOM 1123 CB ILE A 71 1.109 -2.462 2.051 1.00 0.00 C ATOM 1124 CG1 ILE A 71 0.000 -1.434 1.816 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.862 -3.230 3.342 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.159 -1.971 1.006 1.00 0.00 C ATOM 0 H ILE A 71 2.324 -1.477 0.026 1.00 0.00 H new ATOM 0 HA ILE A 71 2.477 -1.016 2.886 1.00 0.00 H new ATOM 0 HB ILE A 71 1.103 -3.170 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.371 -1.085 2.780 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.420 -0.568 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.113 -3.716 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.638 -3.985 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.884 -2.540 4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.907 -1.189 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.801 -2.294 0.028 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.605 -2.818 1.527 1.00 0.00 H new ATOM 1138 N PHE A 72 4.208 -2.661 3.546 1.00 0.00 N ATOM 1139 CA PHE A 72 5.257 -3.588 3.954 1.00 0.00 C ATOM 1140 C PHE A 72 4.668 -4.783 4.696 1.00 0.00 C ATOM 1141 O PHE A 72 3.866 -4.623 5.616 1.00 0.00 O ATOM 1142 CB PHE A 72 6.280 -2.875 4.842 1.00 0.00 C ATOM 1143 CG PHE A 72 7.190 -1.951 4.085 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.681 -0.851 3.415 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.556 -2.183 4.043 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.516 0.001 2.717 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.396 -1.335 3.347 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.876 -0.241 2.684 1.00 0.00 C ATOM 0 H PHE A 72 4.028 -1.909 4.211 1.00 0.00 H new ATOM 0 HA PHE A 72 5.756 -3.951 3.056 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.751 -2.306 5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.882 -3.621 5.360 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.619 -0.657 3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.969 -3.037 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.106 0.855 2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.458 -1.528 3.322 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.531 0.424 2.141 1.00 0.00 H new ATOM 1158 N SER A 73 5.072 -5.983 4.289 1.00 0.00 N ATOM 1159 CA SER A 73 4.581 -7.207 4.912 1.00 0.00 C ATOM 1160 C SER A 73 5.714 -8.210 5.104 1.00 0.00 C ATOM 1161 O SER A 73 6.245 -8.757 4.137 1.00 0.00 O ATOM 1162 CB SER A 73 3.473 -7.828 4.060 1.00 0.00 C ATOM 1163 OG SER A 73 2.721 -8.769 4.808 1.00 0.00 O ATOM 0 H SER A 73 5.738 -6.133 3.531 1.00 0.00 H new ATOM 0 HA SER A 73 4.176 -6.951 5.891 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.813 -7.044 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.910 -8.317 3.189 1.00 0.00 H new ATOM 0 HG SER A 73 2.018 -9.150 4.242 1.00 0.00 H new ATOM 1169 N VAL A 74 6.080 -8.447 6.360 1.00 0.00 N ATOM 1170 CA VAL A 74 7.149 -9.385 6.681 1.00 0.00 C ATOM 1171 C VAL A 74 6.673 -10.827 6.545 1.00 0.00 C ATOM 1172 O VAL A 74 5.520 -11.142 6.838 1.00 0.00 O ATOM 1173 CB VAL A 74 7.679 -9.163 8.110 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.915 -10.014 8.358 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.980 -7.691 8.343 1.00 0.00 C ATOM 0 H VAL A 74 5.652 -8.002 7.172 1.00 0.00 H new ATOM 0 HA VAL A 74 7.955 -9.203 5.970 1.00 0.00 H new ATOM 0 HB VAL A 74 6.908 -9.469 8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.276 -9.844 9.372 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.663 -11.067 8.234 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.694 -9.741 7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.353 -7.552 9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.733 -7.356 7.630 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.069 -7.108 8.209 1.00 0.00 H new ATOM 1185 N ARG A 75 7.570 -11.701 6.099 1.00 0.00 N ATOM 1186 CA ARG A 75 7.243 -13.110 5.924 1.00 0.00 C ATOM 1187 C ARG A 75 7.849 -13.953 7.042 1.00 0.00 C ATOM 1188 O ARG A 75 8.077 -15.150 6.876 1.00 0.00 O ATOM 1189 CB ARG A 75 7.744 -13.608 4.567 1.00 0.00 C ATOM 1190 CG ARG A 75 9.254 -13.775 4.500 1.00 0.00 C ATOM 1191 CD ARG A 75 9.699 -14.265 3.131 1.00 0.00 C ATOM 1192 NE ARG A 75 10.500 -15.484 3.220 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.978 -16.698 3.356 1.00 0.00 C ATOM 1194 NH1 ARG A 75 8.662 -16.854 3.418 1.00 0.00 N ATOM 1195 NH2 ARG A 75 10.772 -17.758 3.430 1.00 0.00 N ATOM 0 H ARG A 75 8.529 -11.457 5.852 1.00 0.00 H new ATOM 0 HA ARG A 75 6.158 -13.212 5.963 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.271 -14.564 4.343 1.00 0.00 H new ATOM 0 HB3 ARG A 75 7.430 -12.907 3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.737 -12.823 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.577 -14.482 5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.823 -14.451 2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.279 -13.485 2.638 1.00 0.00 H new ATOM 0 HE ARG A 75 11.515 -15.398 3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.049 -16.041 3.361 1.00 0.00 H new ATOM 0 HH12 ARG A 75 8.263 -17.787 3.522 1.00 0.00 H new ATOM 0 HH21 ARG A 75 11.784 -17.641 3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 75 10.370 -18.690 3.534 1.00 0.00 H new ATOM 1209 N GLU A 76 8.108 -13.317 8.181 1.00 0.00 N ATOM 1210 CA GLU A 76 8.690 -14.009 9.326 1.00 0.00 C ATOM 1211 C GLU A 76 8.359 -13.281 10.626 1.00 0.00 C ATOM 1212 O GLU A 76 9.061 -13.428 11.627 1.00 0.00 O ATOM 1213 CB GLU A 76 10.207 -14.123 9.164 1.00 0.00 C ATOM 1214 CG GLU A 76 10.880 -12.814 8.789 1.00 0.00 C ATOM 1215 CD GLU A 76 12.351 -12.788 9.154 1.00 0.00 C ATOM 1216 OE1 GLU A 76 13.136 -13.508 8.502 1.00 0.00 O ATOM 1217 OE2 GLU A 76 12.717 -12.049 10.092 1.00 0.00 O ATOM 0 H GLU A 76 7.924 -12.326 8.335 1.00 0.00 H new ATOM 0 HA GLU A 76 8.261 -15.010 9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.637 -14.488 10.097 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.427 -14.867 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.773 -12.649 7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.371 -11.991 9.291 1.00 0.00 H new ATOM 1224 N SER A 77 7.287 -12.496 10.602 1.00 0.00 N ATOM 1225 CA SER A 77 6.866 -11.742 11.777 1.00 0.00 C ATOM 1226 C SER A 77 5.443 -12.116 12.181 1.00 0.00 C ATOM 1227 O SER A 77 5.108 -12.139 13.364 1.00 0.00 O ATOM 1228 CB SER A 77 6.951 -10.239 11.502 1.00 0.00 C ATOM 1229 OG SER A 77 5.662 -9.681 11.315 1.00 0.00 O ATOM 0 H SER A 77 6.694 -12.365 9.782 1.00 0.00 H new ATOM 0 HA SER A 77 7.537 -11.993 12.599 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.449 -9.741 12.334 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.559 -10.062 10.615 1.00 0.00 H new ATOM 0 HG SER A 77 5.744 -8.720 11.142 1.00 0.00 H new ATOM 1235 N GLY A 78 4.609 -12.408 11.187 1.00 0.00 N ATOM 1236 CA GLY A 78 3.232 -12.777 11.458 1.00 0.00 C ATOM 1237 C GLY A 78 2.297 -11.585 11.433 1.00 0.00 C ATOM 1238 O GLY A 78 1.219 -11.619 12.027 1.00 0.00 O ATOM 0 H GLY A 78 4.863 -12.395 10.199 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.903 -13.508 10.720 1.00 0.00 H new ATOM 0 HA3 GLY A 78 3.174 -13.260 12.433 1.00 0.00 H new ATOM 1242 N LYS A 79 2.710 -10.525 10.746 1.00 0.00 N ATOM 1243 CA LYS A 79 1.902 -9.316 10.646 1.00 0.00 C ATOM 1244 C LYS A 79 2.570 -8.289 9.737 1.00 0.00 C ATOM 1245 O LYS A 79 3.662 -8.522 9.218 1.00 0.00 O ATOM 1246 CB LYS A 79 1.675 -8.713 12.034 1.00 0.00 C ATOM 1247 CG LYS A 79 2.943 -8.599 12.862 1.00 0.00 C ATOM 1248 CD LYS A 79 2.890 -7.404 13.800 1.00 0.00 C ATOM 1249 CE LYS A 79 2.199 -7.753 15.109 1.00 0.00 C ATOM 1250 NZ LYS A 79 2.875 -7.125 16.278 1.00 0.00 N ATOM 0 H LYS A 79 3.600 -10.479 10.250 1.00 0.00 H new ATOM 0 HA LYS A 79 0.939 -9.587 10.213 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.233 -7.723 11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.953 -9.326 12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.084 -9.512 13.441 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.804 -8.505 12.200 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.902 -7.055 14.004 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.361 -6.583 13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.161 -7.424 15.070 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.186 -8.836 15.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.374 -7.387 17.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.859 -7.458 16.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.865 -6.091 16.170 1.00 0.00 H new ATOM 1264 N PHE A 80 1.908 -7.152 9.550 1.00 0.00 N ATOM 1265 CA PHE A 80 2.439 -6.089 8.704 1.00 0.00 C ATOM 1266 C PHE A 80 3.474 -5.259 9.459 1.00 0.00 C ATOM 1267 O PHE A 80 3.401 -5.119 10.680 1.00 0.00 O ATOM 1268 CB PHE A 80 1.306 -5.186 8.211 1.00 0.00 C ATOM 1269 CG PHE A 80 0.425 -5.838 7.184 1.00 0.00 C ATOM 1270 CD1 PHE A 80 0.731 -5.752 5.835 1.00 0.00 C ATOM 1271 CD2 PHE A 80 -0.709 -6.536 7.567 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -0.077 -6.350 4.887 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -1.521 -7.136 6.623 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.205 -7.043 5.282 1.00 0.00 C ATOM 0 H PHE A 80 1.003 -6.943 9.973 1.00 0.00 H new ATOM 0 HA PHE A 80 2.926 -6.551 7.845 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.696 -4.884 9.062 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.734 -4.278 7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 80 1.611 -5.211 5.521 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.961 -6.612 8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 80 0.173 -6.276 3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.402 -7.677 6.934 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.839 -7.511 4.543 1.00 0.00 H new ATOM 1284 N GLN A 81 4.436 -4.712 8.723 1.00 0.00 N ATOM 1285 CA GLN A 81 5.485 -3.897 9.323 1.00 0.00 C ATOM 1286 C GLN A 81 5.300 -2.425 8.970 1.00 0.00 C ATOM 1287 O GLN A 81 6.258 -1.653 8.961 1.00 0.00 O ATOM 1288 CB GLN A 81 6.861 -4.376 8.856 1.00 0.00 C ATOM 1289 CG GLN A 81 7.782 -4.783 9.995 1.00 0.00 C ATOM 1290 CD GLN A 81 7.820 -3.757 11.110 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.819 -2.551 10.861 1.00 0.00 O ATOM 1292 NE2 GLN A 81 7.852 -4.231 12.350 1.00 0.00 N ATOM 0 H GLN A 81 4.510 -4.818 7.711 1.00 0.00 H new ATOM 0 HA GLN A 81 5.418 -4.003 10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.732 -5.224 8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 81 7.337 -3.582 8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.453 -5.741 10.399 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.790 -4.930 9.607 1.00 0.00 H new ATOM 0 HE21 GLN A 81 7.852 -5.238 12.511 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.877 -3.588 13.141 1.00 0.00 H new ATOM 1301 N GLY A 82 4.060 -2.042 8.679 1.00 0.00 N ATOM 1302 CA GLY A 82 3.772 -0.663 8.329 1.00 0.00 C ATOM 1303 C GLY A 82 3.704 -0.448 6.831 1.00 0.00 C ATOM 1304 O GLY A 82 3.686 -1.406 6.058 1.00 0.00 O ATOM 0 H GLY A 82 3.250 -2.662 8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.824 -0.367 8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.541 -0.016 8.751 1.00 0.00 H new ATOM 1308 N PHE A 83 3.665 0.815 6.417 1.00 0.00 N ATOM 1309 CA PHE A 83 3.596 1.154 5.001 1.00 0.00 C ATOM 1310 C PHE A 83 4.141 2.556 4.750 1.00 0.00 C ATOM 1311 O PHE A 83 4.602 3.229 5.672 1.00 0.00 O ATOM 1312 CB PHE A 83 2.153 1.059 4.502 1.00 0.00 C ATOM 1313 CG PHE A 83 1.197 1.932 5.263 1.00 0.00 C ATOM 1314 CD1 PHE A 83 0.685 1.523 6.484 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.809 3.163 4.756 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.194 2.325 7.187 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.070 3.969 5.455 1.00 0.00 C ATOM 1318 CZ PHE A 83 -0.573 3.549 6.671 1.00 0.00 C ATOM 0 H PHE A 83 3.680 1.620 7.043 1.00 0.00 H new ATOM 0 HA PHE A 83 4.211 0.441 4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.123 1.334 3.448 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.821 0.023 4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.976 0.566 6.891 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.198 3.496 3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.584 1.995 8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.363 4.927 5.051 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.261 4.177 7.217 1.00 0.00 H new ATOM 1328 N ALA A 84 4.087 2.990 3.495 1.00 0.00 N ATOM 1329 CA ALA A 84 4.574 4.313 3.122 1.00 0.00 C ATOM 1330 C ALA A 84 4.224 4.638 1.674 1.00 0.00 C ATOM 1331 O ALA A 84 4.349 3.791 0.790 1.00 0.00 O ATOM 1332 CB ALA A 84 6.077 4.401 3.336 1.00 0.00 C ATOM 0 H ALA A 84 3.711 2.445 2.719 1.00 0.00 H new ATOM 0 HA ALA A 84 4.083 5.048 3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.427 5.394 3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.306 4.221 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.576 3.652 2.722 1.00 0.00 H new ATOM 1338 N ARG A 85 3.784 5.870 1.439 1.00 0.00 N ATOM 1339 CA ARG A 85 3.414 6.306 0.097 1.00 0.00 C ATOM 1340 C ARG A 85 4.618 6.894 -0.634 1.00 0.00 C ATOM 1341 O ARG A 85 5.388 7.667 -0.063 1.00 0.00 O ATOM 1342 CB ARG A 85 2.290 7.342 0.167 1.00 0.00 C ATOM 1343 CG ARG A 85 1.906 7.915 -1.187 1.00 0.00 C ATOM 1344 CD ARG A 85 0.715 8.854 -1.077 1.00 0.00 C ATOM 1345 NE ARG A 85 1.126 10.236 -0.846 1.00 0.00 N ATOM 1346 CZ ARG A 85 1.747 10.980 -1.754 1.00 0.00 C ATOM 1347 NH1 ARG A 85 2.027 10.477 -2.949 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.089 12.229 -1.468 1.00 0.00 N ATOM 0 H ARG A 85 3.675 6.584 2.160 1.00 0.00 H new ATOM 0 HA ARG A 85 3.063 5.436 -0.458 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.412 6.883 0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.598 8.156 0.823 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.755 8.451 -1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.668 7.102 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.125 8.800 -1.992 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.070 8.527 -0.262 1.00 0.00 H new ATOM 0 HE ARG A 85 0.925 10.653 0.063 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.765 9.517 -3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.504 11.050 -3.645 1.00 0.00 H new ATOM 0 HH21 ARG A 85 1.875 12.619 -0.550 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.566 12.800 -2.166 1.00 0.00 H new ATOM 1362 N LEU A 86 4.773 6.523 -1.900 1.00 0.00 N ATOM 1363 CA LEU A 86 5.882 7.013 -2.711 1.00 0.00 C ATOM 1364 C LEU A 86 5.846 8.534 -2.821 1.00 0.00 C ATOM 1365 O LEU A 86 4.971 9.098 -3.479 1.00 0.00 O ATOM 1366 CB LEU A 86 5.836 6.387 -4.106 1.00 0.00 C ATOM 1367 CG LEU A 86 7.182 5.974 -4.701 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.756 4.784 -3.948 1.00 0.00 C ATOM 1369 CD2 LEU A 86 7.034 5.651 -6.181 1.00 0.00 C ATOM 0 H LEU A 86 4.145 5.884 -2.387 1.00 0.00 H new ATOM 0 HA LEU A 86 6.812 6.725 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.194 5.507 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.363 7.096 -4.785 1.00 0.00 H new ATOM 0 HG LEU A 86 7.874 6.810 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.714 4.504 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.899 5.051 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.066 3.943 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.002 5.359 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.326 4.832 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.668 6.531 -6.711 1.00 0.00 H new ATOM 1381 N SER A 87 6.804 9.192 -2.176 1.00 0.00 N ATOM 1382 CA SER A 87 6.880 10.648 -2.200 1.00 0.00 C ATOM 1383 C SER A 87 7.599 11.133 -3.456 1.00 0.00 C ATOM 1384 O SER A 87 7.632 12.330 -3.742 1.00 0.00 O ATOM 1385 CB SER A 87 7.603 11.163 -0.954 1.00 0.00 C ATOM 1386 OG SER A 87 7.017 12.365 -0.485 1.00 0.00 O ATOM 0 H SER A 87 7.538 8.740 -1.631 1.00 0.00 H new ATOM 0 HA SER A 87 5.863 11.040 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.567 10.407 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.655 11.333 -1.184 1.00 0.00 H new ATOM 0 HG SER A 87 7.130 12.427 0.487 1.00 0.00 H new ATOM 1392 N SER A 88 8.174 10.194 -4.201 1.00 0.00 N ATOM 1393 CA SER A 88 8.896 10.525 -5.424 1.00 0.00 C ATOM 1394 C SER A 88 9.426 9.264 -6.099 1.00 0.00 C ATOM 1395 O SER A 88 9.474 8.195 -5.491 1.00 0.00 O ATOM 1396 CB SER A 88 10.053 11.478 -5.117 1.00 0.00 C ATOM 1397 OG SER A 88 10.134 12.509 -6.085 1.00 0.00 O ATOM 0 H SER A 88 8.154 9.199 -3.979 1.00 0.00 H new ATOM 0 HA SER A 88 8.201 11.017 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.917 11.914 -4.127 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.990 10.922 -5.094 1.00 0.00 H new ATOM 0 HG SER A 88 10.880 13.106 -5.866 1.00 0.00 H new ATOM 1403 N GLU A 89 9.824 9.398 -7.360 1.00 0.00 N ATOM 1404 CA GLU A 89 10.351 8.270 -8.119 1.00 0.00 C ATOM 1405 C GLU A 89 11.727 7.861 -7.601 1.00 0.00 C ATOM 1406 O GLU A 89 12.276 8.494 -6.699 1.00 0.00 O ATOM 1407 CB GLU A 89 10.437 8.622 -9.606 1.00 0.00 C ATOM 1408 CG GLU A 89 9.205 9.336 -10.134 1.00 0.00 C ATOM 1409 CD GLU A 89 9.481 10.782 -10.500 1.00 0.00 C ATOM 1410 OE1 GLU A 89 9.607 11.613 -9.576 1.00 0.00 O ATOM 1411 OE2 GLU A 89 9.571 11.083 -11.708 1.00 0.00 O ATOM 0 H GLU A 89 9.792 10.276 -7.878 1.00 0.00 H new ATOM 0 HA GLU A 89 9.669 7.429 -7.991 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.311 9.252 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.590 7.708 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.832 8.808 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.418 9.300 -9.381 1.00 0.00 H new ATOM 1418 N SER A 90 12.278 6.797 -8.178 1.00 0.00 N ATOM 1419 CA SER A 90 13.587 6.300 -7.772 1.00 0.00 C ATOM 1420 C SER A 90 14.645 7.393 -7.895 1.00 0.00 C ATOM 1421 O SER A 90 14.353 8.511 -8.320 1.00 0.00 O ATOM 1422 CB SER A 90 13.984 5.093 -8.624 1.00 0.00 C ATOM 1423 OG SER A 90 13.591 5.270 -9.974 1.00 0.00 O ATOM 0 H SER A 90 11.838 6.263 -8.928 1.00 0.00 H new ATOM 0 HA SER A 90 13.524 5.994 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 90 15.063 4.947 -8.572 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.520 4.192 -8.222 1.00 0.00 H new ATOM 0 HG SER A 90 14.216 4.796 -10.561 1.00 0.00 H new ATOM 1429 N HIS A 91 15.876 7.061 -7.519 1.00 0.00 N ATOM 1430 CA HIS A 91 16.979 8.013 -7.586 1.00 0.00 C ATOM 1431 C HIS A 91 18.262 7.327 -8.044 1.00 0.00 C ATOM 1432 O HIS A 91 18.301 6.107 -8.209 1.00 0.00 O ATOM 1433 CB HIS A 91 17.197 8.671 -6.223 1.00 0.00 C ATOM 1434 CG HIS A 91 16.440 9.951 -6.048 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.612 10.195 -4.973 1.00 0.00 N ATOM 1436 CD2 HIS A 91 16.391 11.063 -6.819 1.00 0.00 C ATOM 1437 CE1 HIS A 91 15.085 11.401 -5.090 1.00 0.00 C ATOM 1438 NE2 HIS A 91 15.542 11.949 -6.202 1.00 0.00 N ATOM 0 H HIS A 91 16.135 6.140 -7.165 1.00 0.00 H new ATOM 0 HA HIS A 91 16.719 8.781 -8.314 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.900 7.973 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.261 8.866 -6.089 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.921 11.223 -7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 91 14.398 11.861 -4.395 1.00 0.00 H new ATOM 0 HE2 HIS A 91 15.303 12.879 -6.546 1.00 0.00 H new ATOM 1446 N HIS A 92 19.310 8.118 -8.249 1.00 0.00 N ATOM 1447 CA HIS A 92 20.595 7.586 -8.688 1.00 0.00 C ATOM 1448 C HIS A 92 21.743 8.463 -8.196 1.00 0.00 C ATOM 1449 O HIS A 92 22.813 8.499 -8.801 1.00 0.00 O ATOM 1450 CB HIS A 92 20.634 7.484 -10.213 1.00 0.00 C ATOM 1451 CG HIS A 92 19.837 6.338 -10.757 1.00 0.00 C ATOM 1452 ND1 HIS A 92 18.499 6.436 -11.074 1.00 0.00 N ATOM 1453 CD2 HIS A 92 20.198 5.065 -11.041 1.00 0.00 C ATOM 1454 CE1 HIS A 92 18.070 5.272 -11.528 1.00 0.00 C ATOM 1455 NE2 HIS A 92 19.082 4.423 -11.519 1.00 0.00 N ATOM 0 H HIS A 92 19.295 9.129 -8.118 1.00 0.00 H new ATOM 0 HA HIS A 92 20.713 6.590 -8.261 1.00 0.00 H new ATOM 0 HB2 HIS A 92 20.258 8.413 -10.641 1.00 0.00 H new ATOM 0 HB3 HIS A 92 21.670 7.381 -10.536 1.00 0.00 H new ATOM 0 HD2 HIS A 92 21.180 4.634 -10.915 1.00 0.00 H new ATOM 0 HE1 HIS A 92 17.063 5.052 -11.851 1.00 0.00 H new ATOM 0 HE2 HIS A 92 19.041 3.449 -11.818 1.00 0.00 H new ATOM 1463 N GLY A 93 21.511 9.169 -7.094 1.00 0.00 N ATOM 1464 CA GLY A 93 22.534 10.037 -6.540 1.00 0.00 C ATOM 1465 C GLY A 93 23.557 9.277 -5.719 1.00 0.00 C ATOM 1466 O GLY A 93 23.200 8.454 -4.876 1.00 0.00 O ATOM 0 H GLY A 93 20.633 9.156 -6.575 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.040 10.561 -7.351 1.00 0.00 H new ATOM 0 HA3 GLY A 93 22.063 10.796 -5.916 1.00 0.00 H new ATOM 1470 N GLY A 94 24.834 9.551 -5.966 1.00 0.00 N ATOM 1471 CA GLY A 94 25.893 8.876 -5.237 1.00 0.00 C ATOM 1472 C GLY A 94 25.769 7.367 -5.299 1.00 0.00 C ATOM 1473 O GLY A 94 26.117 6.750 -6.306 1.00 0.00 O ATOM 0 H GLY A 94 25.155 10.228 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 94 26.858 9.175 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 94 25.874 9.196 -4.195 1.00 0.00 H new ATOM 1477 N SER A 95 25.273 6.770 -4.220 1.00 0.00 N ATOM 1478 CA SER A 95 25.110 5.322 -4.154 1.00 0.00 C ATOM 1479 C SER A 95 24.144 4.935 -3.039 1.00 0.00 C ATOM 1480 O SER A 95 23.966 5.657 -2.057 1.00 0.00 O ATOM 1481 CB SER A 95 26.463 4.645 -3.930 1.00 0.00 C ATOM 1482 OG SER A 95 27.316 5.457 -3.141 1.00 0.00 O ATOM 0 H SER A 95 24.977 7.266 -3.380 1.00 0.00 H new ATOM 0 HA SER A 95 24.696 4.984 -5.104 1.00 0.00 H new ATOM 0 HB2 SER A 95 26.315 3.683 -3.439 1.00 0.00 H new ATOM 0 HB3 SER A 95 26.935 4.443 -4.891 1.00 0.00 H new ATOM 0 HG SER A 95 28.174 5.001 -3.011 1.00 0.00 H new ATOM 1488 N PRO A 96 23.503 3.767 -3.191 1.00 0.00 N ATOM 1489 CA PRO A 96 22.544 3.255 -2.207 1.00 0.00 C ATOM 1490 C PRO A 96 23.219 2.828 -0.908 1.00 0.00 C ATOM 1491 O PRO A 96 24.430 2.610 -0.870 1.00 0.00 O ATOM 1492 CB PRO A 96 21.925 2.045 -2.911 1.00 0.00 C ATOM 1493 CG PRO A 96 22.960 1.604 -3.888 1.00 0.00 C ATOM 1494 CD PRO A 96 23.666 2.854 -4.336 1.00 0.00 C ATOM 0 HA PRO A 96 21.817 4.012 -1.914 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.688 1.253 -2.201 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.995 2.312 -3.413 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.658 0.905 -3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.504 1.089 -4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.717 2.666 -4.553 1.00 0.00 H new ATOM 0 HD3 PRO A 96 23.221 3.264 -5.243 1.00 0.00 H new ATOM 1502 N ILE A 97 22.428 2.709 0.153 1.00 0.00 N ATOM 1503 CA ILE A 97 22.949 2.306 1.453 1.00 0.00 C ATOM 1504 C ILE A 97 23.360 0.837 1.449 1.00 0.00 C ATOM 1505 O ILE A 97 22.983 0.078 0.555 1.00 0.00 O ATOM 1506 CB ILE A 97 21.914 2.535 2.570 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.741 1.565 2.416 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.424 3.975 2.550 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.609 0.590 3.564 1.00 0.00 C ATOM 0 H ILE A 97 21.424 2.886 0.138 1.00 0.00 H new ATOM 0 HA ILE A 97 23.824 2.925 1.648 1.00 0.00 H new ATOM 0 HB ILE A 97 22.392 2.347 3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.817 2.136 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.861 1.007 1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.693 4.122 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.267 4.648 2.704 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.960 4.188 1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.757 -0.067 3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.518 -0.007 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.457 1.140 4.493 1.00 0.00 H new ATOM 1521 N HIS A 98 24.133 0.442 2.455 1.00 0.00 N ATOM 1522 CA HIS A 98 24.593 -0.937 2.570 1.00 0.00 C ATOM 1523 C HIS A 98 23.467 -1.848 3.048 1.00 0.00 C ATOM 1524 O HIS A 98 23.505 -2.364 4.164 1.00 0.00 O ATOM 1525 CB HIS A 98 25.778 -1.023 3.532 1.00 0.00 C ATOM 1526 CG HIS A 98 25.532 -0.349 4.847 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.545 0.006 5.712 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.379 0.036 5.442 1.00 0.00 C ATOM 1529 CE1 HIS A 98 26.026 0.579 6.783 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.713 0.610 6.644 1.00 0.00 N ATOM 0 H HIS A 98 24.454 1.057 3.202 1.00 0.00 H new ATOM 0 HA HIS A 98 24.911 -1.271 1.582 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.016 -2.072 3.709 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.652 -0.573 3.060 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.382 -0.086 5.045 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.581 0.958 7.629 1.00 0.00 H new ATOM 0 HE2 HIS A 98 24.054 0.997 7.320 1.00 0.00 H new ATOM 1538 N TRP A 99 22.466 -2.039 2.196 1.00 0.00 N ATOM 1539 CA TRP A 99 21.328 -2.887 2.533 1.00 0.00 C ATOM 1540 C TRP A 99 21.793 -4.254 3.023 1.00 0.00 C ATOM 1541 O TRP A 99 22.971 -4.595 2.914 1.00 0.00 O ATOM 1542 CB TRP A 99 20.412 -3.052 1.319 1.00 0.00 C ATOM 1543 CG TRP A 99 19.825 -1.759 0.837 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.225 -1.031 -0.247 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.735 -1.041 1.425 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.449 0.096 -0.368 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.527 0.113 0.644 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.913 -1.262 2.533 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.532 1.041 0.939 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.926 -0.339 2.825 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.742 0.800 2.030 1.00 0.00 C ATOM 0 H TRP A 99 22.419 -1.619 1.268 1.00 0.00 H new ATOM 0 HA TRP A 99 20.772 -2.404 3.337 1.00 0.00 H new ATOM 0 HB2 TRP A 99 20.976 -3.512 0.507 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.603 -3.737 1.573 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.032 -1.301 -0.911 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.544 0.806 -1.094 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.046 -2.138 3.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.389 1.920 0.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.286 -0.499 3.680 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.961 1.502 2.283 1.00 0.00 H new ATOM 1562 N VAL A 100 20.861 -5.033 3.563 1.00 0.00 N ATOM 1563 CA VAL A 100 21.177 -6.363 4.068 1.00 0.00 C ATOM 1564 C VAL A 100 20.623 -7.446 3.149 1.00 0.00 C ATOM 1565 O VAL A 100 19.432 -7.757 3.184 1.00 0.00 O ATOM 1566 CB VAL A 100 20.613 -6.573 5.487 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.149 -6.167 5.545 1.00 0.00 C ATOM 1568 CG2 VAL A 100 20.793 -8.019 5.922 1.00 0.00 C ATOM 0 H VAL A 100 19.882 -4.766 3.662 1.00 0.00 H new ATOM 0 HA VAL A 100 22.264 -6.439 4.101 1.00 0.00 H new ATOM 0 HB VAL A 100 21.168 -5.938 6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.768 -6.322 6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.052 -5.114 5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 100 18.575 -6.773 4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.389 -8.150 6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.265 -8.675 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 100 21.854 -8.270 5.922 1.00 0.00 H new ATOM 1578 N LEU A 101 21.496 -8.018 2.326 1.00 0.00 N ATOM 1579 CA LEU A 101 21.095 -9.069 1.396 1.00 0.00 C ATOM 1580 C LEU A 101 21.685 -10.414 1.807 1.00 0.00 C ATOM 1581 O LEU A 101 22.696 -10.489 2.506 1.00 0.00 O ATOM 1582 CB LEU A 101 21.540 -8.716 -0.024 1.00 0.00 C ATOM 1583 CG LEU A 101 21.642 -7.224 -0.345 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.272 -7.014 -1.713 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.269 -6.570 -0.281 1.00 0.00 C ATOM 0 H LEU A 101 22.485 -7.772 2.284 1.00 0.00 H new ATOM 0 HA LEU A 101 20.008 -9.148 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 101 22.514 -9.173 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 101 20.841 -9.171 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 101 22.281 -6.754 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.336 -5.947 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.272 -7.447 -1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.660 -7.498 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.360 -5.509 -0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.606 -7.043 -1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 101 19.856 -6.689 0.721 1.00 0.00 H new ATOM 1597 N PRO A 102 21.041 -11.503 1.362 1.00 0.00 N ATOM 1598 CA PRO A 102 21.486 -12.866 1.669 1.00 0.00 C ATOM 1599 C PRO A 102 22.787 -13.225 0.959 1.00 0.00 C ATOM 1600 O PRO A 102 23.392 -12.387 0.292 1.00 0.00 O ATOM 1601 CB PRO A 102 20.338 -13.738 1.154 1.00 0.00 C ATOM 1602 CG PRO A 102 19.689 -12.921 0.090 1.00 0.00 C ATOM 1603 CD PRO A 102 19.830 -11.488 0.525 1.00 0.00 C ATOM 0 HA PRO A 102 21.696 -12.997 2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 102 20.707 -14.684 0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 102 19.635 -13.979 1.952 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.168 -13.085 -0.875 1.00 0.00 H new ATOM 0 HG3 PRO A 102 18.640 -13.193 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 102 19.939 -10.818 -0.328 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.958 -11.151 1.086 1.00 0.00 H new ATOM 1611 N ALA A 103 23.211 -14.476 1.107 1.00 0.00 N ATOM 1612 CA ALA A 103 24.439 -14.946 0.478 1.00 0.00 C ATOM 1613 C ALA A 103 24.222 -15.227 -1.005 1.00 0.00 C ATOM 1614 O ALA A 103 23.752 -16.300 -1.381 1.00 0.00 O ATOM 1615 CB ALA A 103 24.950 -16.192 1.185 1.00 0.00 C ATOM 0 H ALA A 103 22.722 -15.182 1.657 1.00 0.00 H new ATOM 0 HA ALA A 103 25.188 -14.159 0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 103 25.868 -16.532 0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 103 25.152 -15.960 2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 103 24.197 -16.978 1.127 1.00 0.00 H new ATOM 1621 N GLY A 104 24.569 -14.256 -1.844 1.00 0.00 N ATOM 1622 CA GLY A 104 24.405 -14.420 -3.277 1.00 0.00 C ATOM 1623 C GLY A 104 23.743 -13.220 -3.925 1.00 0.00 C ATOM 1624 O GLY A 104 24.065 -12.863 -5.058 1.00 0.00 O ATOM 0 H GLY A 104 24.961 -13.359 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 104 25.380 -14.585 -3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 104 23.807 -15.310 -3.472 1.00 0.00 H new ATOM 1628 N MET A 105 22.815 -12.597 -3.206 1.00 0.00 N ATOM 1629 CA MET A 105 22.107 -11.430 -3.719 1.00 0.00 C ATOM 1630 C MET A 105 23.086 -10.326 -4.105 1.00 0.00 C ATOM 1631 O MET A 105 24.155 -10.196 -3.510 1.00 0.00 O ATOM 1632 CB MET A 105 21.117 -10.909 -2.676 1.00 0.00 C ATOM 1633 CG MET A 105 20.307 -9.713 -3.151 1.00 0.00 C ATOM 1634 SD MET A 105 18.552 -9.865 -2.763 1.00 0.00 S ATOM 1635 CE MET A 105 17.866 -8.563 -3.784 1.00 0.00 C ATOM 0 H MET A 105 22.536 -12.881 -2.267 1.00 0.00 H new ATOM 0 HA MET A 105 21.558 -11.732 -4.611 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.435 -11.713 -2.401 1.00 0.00 H new ATOM 0 HB3 MET A 105 21.664 -10.632 -1.774 1.00 0.00 H new ATOM 0 HG2 MET A 105 20.700 -8.807 -2.690 1.00 0.00 H new ATOM 0 HG3 MET A 105 20.429 -9.601 -4.228 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.309 -7.866 -3.159 1.00 0.00 H new ATOM 0 HE2 MET A 105 18.674 -8.032 -4.288 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.198 -8.998 -4.527 1.00 0.00 H new ATOM 1645 N SER A 106 22.712 -9.532 -5.104 1.00 0.00 N ATOM 1646 CA SER A 106 23.560 -8.442 -5.572 1.00 0.00 C ATOM 1647 C SER A 106 22.854 -7.099 -5.411 1.00 0.00 C ATOM 1648 O SER A 106 21.702 -6.938 -5.814 1.00 0.00 O ATOM 1649 CB SER A 106 23.943 -8.658 -7.037 1.00 0.00 C ATOM 1650 OG SER A 106 25.124 -9.433 -7.146 1.00 0.00 O ATOM 0 H SER A 106 21.828 -9.623 -5.604 1.00 0.00 H new ATOM 0 HA SER A 106 24.466 -8.432 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.127 -9.157 -7.560 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.091 -7.694 -7.524 1.00 0.00 H new ATOM 0 HG SER A 106 25.347 -9.558 -8.092 1.00 0.00 H new ATOM 1656 N ALA A 107 23.554 -6.136 -4.821 1.00 0.00 N ATOM 1657 CA ALA A 107 22.997 -4.806 -4.609 1.00 0.00 C ATOM 1658 C ALA A 107 22.650 -4.138 -5.935 1.00 0.00 C ATOM 1659 O ALA A 107 21.805 -3.244 -5.990 1.00 0.00 O ATOM 1660 CB ALA A 107 23.973 -3.944 -3.821 1.00 0.00 C ATOM 0 H ALA A 107 24.509 -6.252 -4.481 1.00 0.00 H new ATOM 0 HA ALA A 107 22.077 -4.912 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.544 -2.953 -3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.168 -4.406 -2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.908 -3.854 -4.374 1.00 0.00 H new ATOM 1666 N LYS A 108 23.308 -4.577 -7.003 1.00 0.00 N ATOM 1667 CA LYS A 108 23.070 -4.023 -8.330 1.00 0.00 C ATOM 1668 C LYS A 108 21.624 -4.246 -8.761 1.00 0.00 C ATOM 1669 O LYS A 108 21.053 -3.438 -9.493 1.00 0.00 O ATOM 1670 CB LYS A 108 24.021 -4.656 -9.348 1.00 0.00 C ATOM 1671 CG LYS A 108 23.731 -6.123 -9.620 1.00 0.00 C ATOM 1672 CD LYS A 108 22.961 -6.308 -10.917 1.00 0.00 C ATOM 1673 CE LYS A 108 23.433 -7.540 -11.674 1.00 0.00 C ATOM 1674 NZ LYS A 108 22.292 -8.346 -12.188 1.00 0.00 N ATOM 0 H LYS A 108 24.011 -5.316 -6.975 1.00 0.00 H new ATOM 0 HA LYS A 108 23.256 -2.950 -8.287 1.00 0.00 H new ATOM 0 HB2 LYS A 108 23.959 -4.102 -10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.045 -4.557 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 108 24.668 -6.677 -9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.158 -6.541 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 108 21.897 -6.399 -10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 108 23.084 -5.425 -11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.066 -7.234 -12.507 1.00 0.00 H new ATOM 0 HE3 LYS A 108 24.047 -8.157 -11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 22.655 -9.177 -12.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.702 -8.660 -11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.721 -7.766 -12.835 1.00 0.00 H new ATOM 1688 N MET A 109 21.037 -5.346 -8.302 1.00 0.00 N ATOM 1689 CA MET A 109 19.657 -5.674 -8.639 1.00 0.00 C ATOM 1690 C MET A 109 18.695 -4.649 -8.045 1.00 0.00 C ATOM 1691 O MET A 109 17.632 -4.382 -8.607 1.00 0.00 O ATOM 1692 CB MET A 109 19.304 -7.074 -8.134 1.00 0.00 C ATOM 1693 CG MET A 109 20.357 -8.121 -8.461 1.00 0.00 C ATOM 1694 SD MET A 109 19.650 -9.759 -8.723 1.00 0.00 S ATOM 1695 CE MET A 109 19.523 -10.347 -7.036 1.00 0.00 C ATOM 0 H MET A 109 21.496 -6.026 -7.695 1.00 0.00 H new ATOM 0 HA MET A 109 19.559 -5.653 -9.724 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.163 -7.037 -7.054 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.352 -7.379 -8.569 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.901 -7.817 -9.355 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.082 -8.168 -7.648 1.00 0.00 H new ATOM 0 HE1 MET A 109 18.692 -11.048 -6.957 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.449 -10.848 -6.755 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.350 -9.503 -6.369 1.00 0.00 H new ATOM 1705 N LEU A 110 19.074 -4.080 -6.906 1.00 0.00 N ATOM 1706 CA LEU A 110 18.244 -3.084 -6.236 1.00 0.00 C ATOM 1707 C LEU A 110 18.182 -1.793 -7.045 1.00 0.00 C ATOM 1708 O LEU A 110 17.361 -0.917 -6.774 1.00 0.00 O ATOM 1709 CB LEU A 110 18.790 -2.796 -4.836 1.00 0.00 C ATOM 1710 CG LEU A 110 19.251 -4.013 -4.032 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.643 -3.602 -2.621 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.160 -5.073 -3.997 1.00 0.00 C ATOM 0 H LEU A 110 19.950 -4.291 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 110 17.234 -3.486 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.630 -2.108 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.018 -2.280 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 110 20.127 -4.438 -4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 110 19.968 -4.480 -2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.457 -2.878 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.785 -3.152 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.505 -5.932 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.266 -4.659 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 110 17.927 -5.389 -5.014 1.00 0.00 H new ATOM 1724 N GLY A 111 19.054 -1.683 -8.043 1.00 0.00 N ATOM 1725 CA GLY A 111 19.080 -0.496 -8.878 1.00 0.00 C ATOM 1726 C GLY A 111 19.330 0.768 -8.081 1.00 0.00 C ATOM 1727 O GLY A 111 20.412 0.958 -7.528 1.00 0.00 O ATOM 0 H GLY A 111 19.743 -2.394 -8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.857 -0.605 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.131 -0.407 -9.407 1.00 0.00 H new ATOM 1731 N GLY A 112 18.325 1.638 -8.022 1.00 0.00 N ATOM 1732 CA GLY A 112 18.462 2.881 -7.286 1.00 0.00 C ATOM 1733 C GLY A 112 17.725 2.855 -5.961 1.00 0.00 C ATOM 1734 O GLY A 112 17.383 1.787 -5.454 1.00 0.00 O ATOM 0 H GLY A 112 17.419 1.503 -8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.519 3.079 -7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.083 3.703 -7.893 1.00 0.00 H new ATOM 1738 N VAL A 113 17.481 4.034 -5.399 1.00 0.00 N ATOM 1739 CA VAL A 113 16.780 4.143 -4.125 1.00 0.00 C ATOM 1740 C VAL A 113 15.488 4.938 -4.274 1.00 0.00 C ATOM 1741 O VAL A 113 15.404 5.860 -5.086 1.00 0.00 O ATOM 1742 CB VAL A 113 17.662 4.813 -3.054 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.942 4.849 -1.715 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.995 4.090 -2.933 1.00 0.00 C ATOM 0 H VAL A 113 17.758 4.927 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 113 16.543 3.128 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 113 17.859 5.840 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.581 5.326 -0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 113 16.016 5.415 -1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.713 3.832 -1.398 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.605 4.577 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.821 3.052 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.515 4.123 -3.890 1.00 0.00 H new ATOM 1754 N PHE A 114 14.482 4.576 -3.485 1.00 0.00 N ATOM 1755 CA PHE A 114 13.192 5.255 -3.530 1.00 0.00 C ATOM 1756 C PHE A 114 12.987 6.114 -2.286 1.00 0.00 C ATOM 1757 O PHE A 114 13.560 5.845 -1.229 1.00 0.00 O ATOM 1758 CB PHE A 114 12.059 4.235 -3.652 1.00 0.00 C ATOM 1759 CG PHE A 114 11.713 3.890 -5.072 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.895 4.720 -5.821 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.206 2.735 -5.658 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.575 4.404 -7.128 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.890 2.414 -6.965 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.074 3.251 -7.701 1.00 0.00 C ATOM 0 H PHE A 114 14.535 3.816 -2.807 1.00 0.00 H new ATOM 0 HA PHE A 114 13.181 5.905 -4.405 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.342 3.324 -3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.172 4.628 -3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.503 5.624 -5.379 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.845 2.078 -5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.935 5.059 -7.701 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.280 1.511 -7.410 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.827 3.004 -8.723 1.00 0.00 H new ATOM 1774 N LYS A 115 12.166 7.150 -2.419 1.00 0.00 N ATOM 1775 CA LYS A 115 11.883 8.050 -1.307 1.00 0.00 C ATOM 1776 C LYS A 115 10.486 7.802 -0.748 1.00 0.00 C ATOM 1777 O LYS A 115 9.493 8.279 -1.299 1.00 0.00 O ATOM 1778 CB LYS A 115 12.012 9.507 -1.758 1.00 0.00 C ATOM 1779 CG LYS A 115 13.392 9.861 -2.285 1.00 0.00 C ATOM 1780 CD LYS A 115 14.132 10.785 -1.333 1.00 0.00 C ATOM 1781 CE LYS A 115 15.048 10.007 -0.400 1.00 0.00 C ATOM 1782 NZ LYS A 115 16.464 10.040 -0.858 1.00 0.00 N ATOM 0 H LYS A 115 11.685 7.387 -3.286 1.00 0.00 H new ATOM 0 HA LYS A 115 12.610 7.854 -0.519 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.274 9.705 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.774 10.161 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.971 8.949 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.298 10.340 -3.260 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.719 11.504 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.413 11.356 -0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.982 10.424 0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.710 8.972 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.056 9.499 -0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.532 9.619 -1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 16.795 11.025 -0.892 1.00 0.00 H new ATOM 1796 N ILE A 116 10.417 7.055 0.349 1.00 0.00 N ATOM 1797 CA ILE A 116 9.141 6.746 0.983 1.00 0.00 C ATOM 1798 C ILE A 116 8.939 7.578 2.245 1.00 0.00 C ATOM 1799 O ILE A 116 9.858 7.738 3.049 1.00 0.00 O ATOM 1800 CB ILE A 116 9.039 5.253 1.344 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.265 4.815 2.147 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.896 4.412 0.084 1.00 0.00 C ATOM 1803 CD1 ILE A 116 10.137 3.428 2.737 1.00 0.00 C ATOM 0 H ILE A 116 11.229 6.653 0.817 1.00 0.00 H new ATOM 0 HA ILE A 116 8.362 6.991 0.261 1.00 0.00 H new ATOM 0 HB ILE A 116 8.152 5.103 1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 116 11.143 4.847 1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.436 5.529 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.825 3.359 0.356 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.995 4.710 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.766 4.564 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 116 11.042 3.184 3.293 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.279 3.396 3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.997 2.703 1.935 1.00 0.00 H new ATOM 1815 N ASP A 117 7.730 8.103 2.414 1.00 0.00 N ATOM 1816 CA ASP A 117 7.406 8.916 3.580 1.00 0.00 C ATOM 1817 C ASP A 117 6.513 8.146 4.548 1.00 0.00 C ATOM 1818 O ASP A 117 5.288 8.172 4.432 1.00 0.00 O ATOM 1819 CB ASP A 117 6.715 10.211 3.149 1.00 0.00 C ATOM 1820 CG ASP A 117 7.596 11.429 3.343 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.339 11.471 4.346 1.00 0.00 O ATOM 1822 OD2 ASP A 117 7.543 12.341 2.492 1.00 0.00 O ATOM 0 H ASP A 117 6.959 7.980 1.758 1.00 0.00 H new ATOM 0 HA ASP A 117 8.337 9.163 4.091 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.430 10.136 2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.795 10.336 3.721 1.00 0.00 H new ATOM 1827 N TRP A 118 7.135 7.461 5.500 1.00 0.00 N ATOM 1828 CA TRP A 118 6.396 6.682 6.488 1.00 0.00 C ATOM 1829 C TRP A 118 5.316 7.529 7.152 1.00 0.00 C ATOM 1830 O TRP A 118 5.617 8.458 7.901 1.00 0.00 O ATOM 1831 CB TRP A 118 7.349 6.127 7.547 1.00 0.00 C ATOM 1832 CG TRP A 118 8.439 5.271 6.976 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.687 5.678 6.597 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.377 3.864 6.718 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.404 4.608 6.118 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.624 3.484 6.183 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.392 2.889 6.888 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.907 2.171 5.817 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.674 1.586 6.524 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.923 1.236 5.994 1.00 0.00 C ATOM 0 H TRP A 118 8.149 7.429 5.609 1.00 0.00 H new ATOM 0 HA TRP A 118 5.914 5.851 5.972 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.797 6.957 8.093 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.778 5.542 8.268 1.00 0.00 H new ATOM 0 HD1 TRP A 118 10.056 6.691 6.664 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.362 4.645 5.770 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.427 3.149 7.297 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.869 1.900 5.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.919 0.824 6.650 1.00 0.00 H new ATOM 0 HH2 TRP A 118 9.113 0.209 5.720 1.00 0.00 H new ATOM 1851 N ILE A 119 4.059 7.202 6.872 1.00 0.00 N ATOM 1852 CA ILE A 119 2.935 7.933 7.444 1.00 0.00 C ATOM 1853 C ILE A 119 2.502 7.323 8.773 1.00 0.00 C ATOM 1854 O ILE A 119 1.977 8.018 9.644 1.00 0.00 O ATOM 1855 CB ILE A 119 1.730 7.953 6.485 1.00 0.00 C ATOM 1856 CG1 ILE A 119 2.135 8.548 5.135 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.581 8.741 7.094 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.879 7.623 3.965 1.00 0.00 C ATOM 0 H ILE A 119 3.793 6.436 6.253 1.00 0.00 H new ATOM 0 HA ILE A 119 3.275 8.955 7.609 1.00 0.00 H new ATOM 0 HB ILE A 119 1.396 6.928 6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.589 9.478 4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.195 8.801 5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.263 8.746 6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.279 8.277 8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.902 9.766 7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.190 8.110 3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.447 6.702 4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.816 7.389 3.912 1.00 0.00 H new ATOM 1870 N CYS A 120 2.727 6.023 8.922 1.00 0.00 N ATOM 1871 CA CYS A 120 2.361 5.319 10.147 1.00 0.00 C ATOM 1872 C CYS A 120 3.555 4.558 10.714 1.00 0.00 C ATOM 1873 O CYS A 120 4.057 3.619 10.094 1.00 0.00 O ATOM 1874 CB CYS A 120 1.206 4.354 9.879 1.00 0.00 C ATOM 1875 SG CYS A 120 -0.110 4.416 11.117 1.00 0.00 S ATOM 0 H CYS A 120 3.161 5.434 8.211 1.00 0.00 H new ATOM 0 HA CYS A 120 2.043 6.059 10.881 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.780 4.576 8.900 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.599 3.338 9.832 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.200 3.915 10.617 1.00 0.00 H new ATOM 1881 N ARG A 121 4.007 4.970 11.893 1.00 0.00 N ATOM 1882 CA ARG A 121 5.144 4.329 12.543 1.00 0.00 C ATOM 1883 C ARG A 121 4.680 3.221 13.484 1.00 0.00 C ATOM 1884 O ARG A 121 5.140 3.126 14.621 1.00 0.00 O ATOM 1885 CB ARG A 121 5.965 5.361 13.318 1.00 0.00 C ATOM 1886 CG ARG A 121 7.430 4.987 13.469 1.00 0.00 C ATOM 1887 CD ARG A 121 8.096 5.780 14.582 1.00 0.00 C ATOM 1888 NE ARG A 121 8.081 5.060 15.852 1.00 0.00 N ATOM 1889 CZ ARG A 121 8.314 5.636 17.026 1.00 0.00 C ATOM 1890 NH1 ARG A 121 8.578 6.934 17.091 1.00 0.00 N ATOM 1891 NH2 ARG A 121 8.282 4.914 18.139 1.00 0.00 N ATOM 0 H ARG A 121 3.603 5.745 12.418 1.00 0.00 H new ATOM 0 HA ARG A 121 5.769 3.885 11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.895 6.323 12.811 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.528 5.490 14.308 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.514 3.921 13.680 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.952 5.168 12.529 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.126 6.001 14.303 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.586 6.736 14.701 1.00 0.00 H new ATOM 0 HE ARG A 121 7.881 4.060 15.837 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.603 7.493 16.238 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.756 7.374 17.994 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.078 3.916 18.094 1.00 0.00 H new ATOM 0 HH22 ARG A 121 8.461 5.357 19.040 1.00 0.00 H new ATOM 1905 N ARG A 122 3.765 2.387 13.001 1.00 0.00 N ATOM 1906 CA ARG A 122 3.237 1.287 13.799 1.00 0.00 C ATOM 1907 C ARG A 122 3.120 0.016 12.964 1.00 0.00 C ATOM 1908 O ARG A 122 3.618 -0.047 11.840 1.00 0.00 O ATOM 1909 CB ARG A 122 1.869 1.658 14.376 1.00 0.00 C ATOM 1910 CG ARG A 122 1.818 3.056 14.970 1.00 0.00 C ATOM 1911 CD ARG A 122 2.707 3.173 16.198 1.00 0.00 C ATOM 1912 NE ARG A 122 1.930 3.231 17.433 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.412 3.687 18.584 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.663 4.122 18.657 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.643 3.709 19.665 1.00 0.00 N ATOM 0 H ARG A 122 3.374 2.452 12.061 1.00 0.00 H new ATOM 0 HA ARG A 122 3.931 1.100 14.618 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.119 1.579 13.589 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.601 0.935 15.146 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.133 3.782 14.221 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.790 3.301 15.239 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.386 2.321 16.237 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.323 4.068 16.115 1.00 0.00 H new ATOM 0 HE ARG A 122 0.964 2.903 17.411 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.257 4.107 17.828 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.031 4.472 19.542 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.680 3.376 19.613 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.014 4.059 20.548 1.00 0.00 H new ATOM 1929 N GLU A 123 2.461 -0.994 13.522 1.00 0.00 N ATOM 1930 CA GLU A 123 2.281 -2.264 12.828 1.00 0.00 C ATOM 1931 C GLU A 123 0.800 -2.611 12.703 1.00 0.00 C ATOM 1932 O GLU A 123 -0.069 -1.797 13.019 1.00 0.00 O ATOM 1933 CB GLU A 123 3.017 -3.383 13.567 1.00 0.00 C ATOM 1934 CG GLU A 123 4.492 -3.096 13.791 1.00 0.00 C ATOM 1935 CD GLU A 123 4.877 -3.132 15.258 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.609 -4.160 15.916 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.445 -2.134 15.747 1.00 0.00 O ATOM 0 H GLU A 123 2.043 -0.958 14.452 1.00 0.00 H new ATOM 0 HA GLU A 123 2.699 -2.163 11.826 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.537 -3.547 14.532 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.917 -4.308 13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.088 -3.827 13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.734 -2.116 13.379 1.00 0.00 H new ATOM 1944 N LEU A 124 0.520 -3.824 12.239 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.856 -4.280 12.071 1.00 0.00 C ATOM 1946 C LEU A 124 -0.912 -5.797 11.920 1.00 0.00 C ATOM 1947 O LEU A 124 -0.356 -6.373 10.985 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.490 -3.611 10.851 1.00 0.00 C ATOM 1949 CG LEU A 124 -3.018 -3.633 10.792 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.523 -5.045 10.539 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.609 -3.076 12.079 1.00 0.00 C ATOM 0 H LEU A 124 1.227 -4.509 11.972 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.417 -4.001 12.963 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.160 -2.573 10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.105 -4.096 9.954 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.339 -3.001 9.964 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.612 -5.040 10.500 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.128 -5.408 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.191 -5.700 11.345 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.697 -3.099 12.020 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.279 -3.682 12.923 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.275 -2.048 12.218 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.602 -6.460 12.860 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.750 -7.918 12.852 1.00 0.00 C ATOM 1965 C PRO A 125 -2.642 -8.404 11.715 1.00 0.00 C ATOM 1966 O PRO A 125 -3.663 -7.788 11.408 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.398 -8.216 14.206 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.114 -6.961 14.568 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.290 -5.837 14.003 1.00 0.00 C ATOM 0 HA PRO A 125 -0.796 -8.424 12.700 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.086 -9.059 14.139 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.649 -8.475 14.955 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.122 -6.953 14.153 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.214 -6.867 15.649 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.914 -5.000 13.689 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.582 -5.450 14.736 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.252 -9.512 11.095 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.017 -10.081 9.991 1.00 0.00 C ATOM 1979 C PHE A 126 -4.458 -10.355 10.413 1.00 0.00 C ATOM 1980 O PHE A 126 -5.370 -10.355 9.586 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.362 -11.374 9.501 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.424 -11.169 8.346 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -1.911 -10.851 7.088 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.055 -11.295 8.517 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.050 -10.664 6.024 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.812 -11.109 7.456 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.313 -10.791 6.208 1.00 0.00 C ATOM 0 H PHE A 126 -1.410 -10.034 11.338 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.027 -9.356 9.177 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.816 -11.831 10.326 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.141 -12.078 9.206 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.976 -10.748 6.938 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.340 -11.542 9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.443 -10.419 5.048 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.877 -11.212 7.603 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.987 -10.642 5.378 1.00 0.00 H new ATOM 1997 N THR A 127 -4.655 -10.591 11.706 1.00 0.00 N ATOM 1998 CA THR A 127 -5.983 -10.869 12.239 1.00 0.00 C ATOM 1999 C THR A 127 -6.978 -9.791 11.823 1.00 0.00 C ATOM 2000 O THR A 127 -8.144 -10.080 11.551 1.00 0.00 O ATOM 2001 CB THR A 127 -5.962 -10.968 13.776 1.00 0.00 C ATOM 2002 OG1 THR A 127 -4.670 -10.602 14.273 1.00 0.00 O ATOM 2003 CG2 THR A 127 -6.306 -12.378 14.231 1.00 0.00 C ATOM 0 H THR A 127 -3.911 -10.595 12.404 1.00 0.00 H new ATOM 0 HA THR A 127 -6.296 -11.828 11.826 1.00 0.00 H new ATOM 0 HB THR A 127 -6.710 -10.282 14.173 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.666 -10.666 15.251 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.285 -12.424 15.320 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.302 -12.642 13.876 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.578 -13.079 13.824 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.512 -8.548 11.776 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.360 -7.426 11.392 1.00 0.00 C ATOM 2013 C LYS A 128 -7.560 -7.388 9.881 1.00 0.00 C ATOM 2014 O LYS A 128 -8.565 -6.873 9.391 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.746 -6.109 11.870 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.479 -6.069 13.365 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.498 -5.206 14.090 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.866 -4.458 15.255 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.483 -4.837 16.557 1.00 0.00 N ATOM 0 H LYS A 128 -5.550 -8.292 11.999 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.333 -7.559 11.866 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.810 -5.940 11.338 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.415 -5.289 11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.506 -7.082 13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.477 -5.680 13.546 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -7.935 -4.492 13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -8.312 -5.832 14.456 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.797 -4.668 15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.975 -3.385 15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.025 -4.306 17.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.498 -4.613 16.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.356 -5.857 16.717 1.00 0.00 H new ATOM 2033 N SER A 129 -6.597 -7.936 9.147 1.00 0.00 N ATOM 2034 CA SER A 129 -6.667 -7.963 7.690 1.00 0.00 C ATOM 2035 C SER A 129 -7.344 -9.239 7.202 1.00 0.00 C ATOM 2036 O SER A 129 -7.614 -9.395 6.011 1.00 0.00 O ATOM 2037 CB SER A 129 -5.264 -7.854 7.090 1.00 0.00 C ATOM 2038 OG SER A 129 -4.468 -8.971 7.447 1.00 0.00 O ATOM 0 H SER A 129 -5.759 -8.367 9.537 1.00 0.00 H new ATOM 0 HA SER A 129 -7.262 -7.110 7.363 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.334 -7.785 6.004 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.787 -6.938 7.437 1.00 0.00 H new ATOM 0 HG SER A 129 -4.917 -9.480 8.154 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.616 -10.150 8.130 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.264 -11.412 7.796 1.00 0.00 C ATOM 2046 C ALA A 130 -9.744 -11.206 7.492 1.00 0.00 C ATOM 2047 O ALA A 130 -10.609 -11.595 8.278 1.00 0.00 O ATOM 2048 CB ALA A 130 -8.090 -12.412 8.930 1.00 0.00 C ATOM 0 H ALA A 130 -7.397 -10.037 9.120 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.788 -11.810 6.900 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.579 -13.350 8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -7.028 -12.591 9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.538 -12.012 9.840 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.029 -10.592 6.349 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.406 -10.335 5.942 1.00 0.00 C ATOM 2056 C HIS A 131 -11.456 -9.744 4.536 1.00 0.00 C ATOM 2057 O HIS A 131 -12.375 -10.024 3.766 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.083 -9.385 6.931 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.609 -7.969 6.822 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.475 -7.505 7.456 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.120 -6.913 6.148 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.311 -6.224 7.177 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.295 -5.841 6.384 1.00 0.00 N ATOM 0 H HIS A 131 -9.325 -10.263 5.688 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.941 -11.285 5.937 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.160 -9.412 6.769 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.904 -9.742 7.945 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.860 -8.063 8.047 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.011 -6.913 5.538 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.509 -5.597 7.536 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.462 -8.925 4.208 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.393 -8.293 2.895 1.00 0.00 C ATOM 2073 C LEU A 132 -10.225 -9.338 1.797 1.00 0.00 C ATOM 2074 O LEU A 132 -9.743 -10.444 2.044 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.233 -7.297 2.847 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.392 -6.041 3.706 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.217 -5.099 3.496 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.704 -5.340 3.389 1.00 0.00 C ATOM 0 H LEU A 132 -9.693 -8.683 4.833 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.329 -7.760 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.324 -7.813 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.087 -6.989 1.812 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.408 -6.340 4.754 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.347 -4.211 4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.292 -5.603 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.168 -4.806 2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.800 -4.449 4.010 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.718 -5.053 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.535 -6.015 3.592 1.00 0.00 H new ATOM 2090 N THR A 133 -10.626 -8.980 0.580 1.00 0.00 N ATOM 2091 CA THR A 133 -10.519 -9.886 -0.557 1.00 0.00 C ATOM 2092 C THR A 133 -10.175 -9.127 -1.833 1.00 0.00 C ATOM 2093 O THR A 133 -10.865 -8.181 -2.209 1.00 0.00 O ATOM 2094 CB THR A 133 -11.827 -10.669 -0.775 1.00 0.00 C ATOM 2095 OG1 THR A 133 -12.942 -9.770 -0.780 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.019 -11.717 0.311 1.00 0.00 C ATOM 0 H THR A 133 -11.028 -8.069 0.357 1.00 0.00 H new ATOM 0 HA THR A 133 -9.718 -10.589 -0.328 1.00 0.00 H new ATOM 0 HB THR A 133 -11.764 -11.175 -1.738 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.705 -8.958 -1.275 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.950 -12.257 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.184 -12.417 0.292 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.061 -11.229 1.285 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.104 -9.550 -2.497 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.668 -8.910 -3.732 1.00 0.00 C ATOM 2106 C ASN A 134 -9.290 -9.592 -4.947 1.00 0.00 C ATOM 2107 O ASN A 134 -8.914 -10.701 -5.327 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.142 -8.945 -3.839 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.537 -7.558 -3.930 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -5.686 -7.294 -4.780 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -6.973 -6.663 -3.052 1.00 0.00 N ATOM 0 H ASN A 134 -8.522 -10.333 -2.200 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.000 -7.872 -3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.731 -9.461 -2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.855 -9.522 -4.718 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -6.601 -5.713 -3.065 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.680 -6.925 -2.365 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.265 -8.914 -5.572 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.959 -9.435 -6.753 1.00 0.00 C ATOM 2120 C PRO A 135 -10.060 -9.471 -7.985 1.00 0.00 C ATOM 2121 O PRO A 135 -10.433 -10.020 -9.021 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.106 -8.442 -6.957 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.626 -7.176 -6.334 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.763 -7.587 -5.173 1.00 0.00 C ATOM 0 HA PRO A 135 -11.288 -10.464 -6.611 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.326 -8.304 -8.015 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.023 -8.793 -6.484 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.060 -6.579 -7.049 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.463 -6.563 -6.000 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -9.946 -6.884 -5.010 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.333 -7.634 -4.245 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.875 -8.883 -7.864 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.923 -8.849 -8.968 1.00 0.00 C ATOM 2134 C TRP A 136 -7.018 -10.075 -8.944 1.00 0.00 C ATOM 2135 O TRP A 136 -5.797 -9.958 -9.044 1.00 0.00 O ATOM 2136 CB TRP A 136 -7.079 -7.575 -8.902 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.886 -6.320 -9.041 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.224 -6.230 -9.303 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.406 -4.975 -8.929 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.604 -4.911 -9.360 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.508 -4.121 -9.133 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -6.154 -4.410 -8.674 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.392 -2.735 -9.091 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -6.041 -3.033 -8.633 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -7.155 -2.208 -8.839 1.00 0.00 C ATOM 0 H TRP A 136 -8.551 -8.424 -7.013 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.486 -8.855 -9.901 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.544 -7.551 -7.953 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.327 -7.604 -9.691 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.886 -7.072 -9.444 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.549 -4.574 -9.542 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.290 -5.038 -8.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -9.249 -2.097 -9.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -5.078 -2.585 -8.439 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -7.035 -1.136 -8.798 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.624 -11.250 -8.812 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.871 -12.499 -8.775 1.00 0.00 C ATOM 2158 C ASN A 137 -7.810 -13.700 -8.749 1.00 0.00 C ATOM 2159 O ASN A 137 -7.887 -14.461 -9.712 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.952 -12.528 -7.552 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.820 -13.525 -7.703 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.789 -14.307 -8.654 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.882 -13.503 -6.763 1.00 0.00 N ATOM 0 H ASN A 137 -8.634 -11.364 -8.729 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.264 -12.556 -9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.537 -11.533 -7.389 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.537 -12.778 -6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -3.096 -14.151 -6.812 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.948 -12.838 -5.992 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.523 -13.863 -7.638 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.458 -14.972 -7.487 1.00 0.00 C ATOM 2172 C GLU A 138 -10.280 -14.820 -6.210 1.00 0.00 C ATOM 2173 O GLU A 138 -10.637 -15.808 -5.567 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.704 -16.304 -7.465 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.756 -16.448 -6.286 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.811 -17.827 -5.659 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -7.562 -18.817 -6.379 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -8.103 -17.917 -4.448 1.00 0.00 O ATOM 0 H GLU A 138 -8.471 -13.242 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.137 -14.960 -8.340 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.426 -17.120 -7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.137 -16.406 -8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.738 -16.243 -6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.003 -15.700 -5.532 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.577 -13.576 -5.849 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.357 -13.293 -4.649 1.00 0.00 C ATOM 2187 C HIS A 139 -10.618 -13.758 -3.399 1.00 0.00 C ATOM 2188 O HIS A 139 -11.223 -13.963 -2.346 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.723 -13.975 -4.732 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.854 -13.024 -4.976 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.711 -11.853 -5.690 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.152 -13.076 -4.596 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.873 -11.226 -5.739 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.764 -11.947 -5.083 1.00 0.00 N ATOM 0 H HIS A 139 -10.290 -12.748 -6.370 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.501 -12.214 -4.584 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.702 -14.715 -5.532 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.907 -14.515 -3.803 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.619 -13.859 -4.018 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.062 -10.284 -6.232 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.747 -11.705 -4.958 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.305 -13.924 -3.520 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.482 -14.365 -2.400 1.00 0.00 C ATOM 2204 C LYS A 140 -8.132 -13.193 -1.488 1.00 0.00 C ATOM 2205 O LYS A 140 -8.124 -12.034 -1.903 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.200 -15.026 -2.912 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.416 -14.163 -3.884 1.00 0.00 C ATOM 2208 CD LYS A 140 -4.971 -14.620 -3.995 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.835 -15.818 -4.922 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.471 -16.412 -4.864 1.00 0.00 N ATOM 0 H LYS A 140 -8.788 -13.760 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.055 -15.093 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.563 -15.271 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.456 -15.967 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.887 -14.200 -4.866 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.446 -13.124 -3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.356 -13.800 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.593 -14.879 -3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.572 -16.573 -4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.055 -15.512 -5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.259 -16.882 -5.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.772 -15.661 -4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.428 -17.108 -4.092 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.835 -13.500 -0.217 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.477 -12.485 0.779 1.00 0.00 C ATOM 2226 C PRO A 141 -6.112 -11.862 0.507 1.00 0.00 C ATOM 2227 O PRO A 141 -5.256 -12.473 -0.133 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.453 -13.271 2.093 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.172 -14.677 1.688 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.824 -14.860 0.346 1.00 0.00 C ATOM 0 HA PRO A 141 -8.176 -11.649 0.778 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.685 -12.892 2.767 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.405 -13.193 2.618 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.099 -14.859 1.628 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.575 -15.381 2.417 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.262 -15.551 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.832 -15.264 0.441 1.00 0.00 H new ATOM 2238 N VAL A 142 -5.915 -10.642 0.997 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.653 -9.937 0.808 1.00 0.00 C ATOM 2240 C VAL A 142 -3.500 -10.688 1.466 1.00 0.00 C ATOM 2241 O VAL A 142 -2.338 -10.506 1.101 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.716 -8.510 1.384 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -4.799 -8.549 2.902 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.513 -7.698 0.928 1.00 0.00 C ATOM 0 H VAL A 142 -6.613 -10.122 1.528 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.480 -9.880 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.617 -8.025 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.843 -7.531 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.695 -9.091 3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.919 -9.052 3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.574 -6.692 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.598 -8.179 1.273 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.504 -7.640 -0.160 1.00 0.00 H new ATOM 2254 N LYS A 143 -3.829 -11.533 2.436 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.822 -12.314 3.145 1.00 0.00 C ATOM 2256 C LYS A 143 -2.040 -13.198 2.179 1.00 0.00 C ATOM 2257 O LYS A 143 -0.926 -13.628 2.479 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.482 -13.177 4.223 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.221 -14.383 3.668 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.426 -14.739 4.522 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.909 -16.154 4.242 1.00 0.00 C ATOM 2262 NZ LYS A 143 -7.317 -16.356 4.683 1.00 0.00 N ATOM 0 H LYS A 143 -4.786 -11.695 2.750 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.127 -11.620 3.619 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.718 -13.519 4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.181 -12.563 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.545 -14.175 2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.544 -15.236 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.167 -14.644 5.576 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.233 -14.033 4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.829 -16.361 3.175 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.262 -16.867 4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -7.757 -17.102 4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.330 -16.637 5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.848 -15.470 4.565 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.630 -13.464 1.018 1.00 0.00 N ATOM 2277 CA ILE A 144 -1.986 -14.294 0.007 1.00 0.00 C ATOM 2278 C ILE A 144 -1.373 -13.440 -1.097 1.00 0.00 C ATOM 2279 O ILE A 144 -1.981 -12.477 -1.562 1.00 0.00 O ATOM 2280 CB ILE A 144 -2.981 -15.288 -0.621 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.721 -16.063 0.472 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.255 -16.244 -1.556 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.723 -17.060 -0.067 1.00 0.00 C ATOM 0 H ILE A 144 -3.552 -13.117 0.754 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.197 -14.851 0.512 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.714 -14.728 -1.202 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -2.993 -16.589 1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.237 -15.356 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.971 -16.940 -1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.770 -15.677 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.503 -16.800 -0.996 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.209 -17.572 0.763 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.473 -16.537 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.209 -17.790 -0.693 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.163 -13.801 -1.513 1.00 0.00 N ATOM 2296 CA GLY A 145 0.513 -13.059 -2.561 1.00 0.00 C ATOM 2297 C GLY A 145 2.016 -13.023 -2.369 1.00 0.00 C ATOM 2298 O GLY A 145 2.546 -13.646 -1.449 1.00 0.00 O ATOM 0 H GLY A 145 0.361 -14.594 -1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.284 -13.510 -3.527 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.129 -12.039 -2.586 1.00 0.00 H new ATOM 2302 N ARG A 146 2.705 -12.293 -3.240 1.00 0.00 N ATOM 2303 CA ARG A 146 4.157 -12.181 -3.164 1.00 0.00 C ATOM 2304 C ARG A 146 4.593 -10.720 -3.225 1.00 0.00 C ATOM 2305 O ARG A 146 3.767 -9.811 -3.144 1.00 0.00 O ATOM 2306 CB ARG A 146 4.811 -12.968 -4.301 1.00 0.00 C ATOM 2307 CG ARG A 146 4.660 -12.310 -5.663 1.00 0.00 C ATOM 2308 CD ARG A 146 4.739 -13.331 -6.787 1.00 0.00 C ATOM 2309 NE ARG A 146 5.278 -12.752 -8.015 1.00 0.00 N ATOM 2310 CZ ARG A 146 4.571 -11.987 -8.838 1.00 0.00 C ATOM 2311 NH1 ARG A 146 3.304 -11.709 -8.566 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.132 -11.497 -9.937 1.00 0.00 N ATOM 0 H ARG A 146 2.281 -11.770 -4.007 1.00 0.00 H new ATOM 0 HA ARG A 146 4.479 -12.599 -2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.872 -13.092 -4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.374 -13.966 -4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.705 -11.787 -5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.441 -11.561 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.366 -14.166 -6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 146 3.745 -13.733 -6.982 1.00 0.00 H new ATOM 0 HE ARG A 146 6.251 -12.946 -8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 146 2.870 -12.083 -7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.763 -11.121 -9.200 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.107 -11.708 -10.150 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.588 -10.909 -10.569 1.00 0.00 H new ATOM 2326 N ASP A 147 5.896 -10.503 -3.368 1.00 0.00 N ATOM 2327 CA ASP A 147 6.443 -9.153 -3.441 1.00 0.00 C ATOM 2328 C ASP A 147 6.166 -8.527 -4.804 1.00 0.00 C ATOM 2329 O ASP A 147 6.653 -9.004 -5.828 1.00 0.00 O ATOM 2330 CB ASP A 147 7.948 -9.174 -3.172 1.00 0.00 C ATOM 2331 CG ASP A 147 8.637 -7.906 -3.636 1.00 0.00 C ATOM 2332 OD1 ASP A 147 8.224 -6.812 -3.198 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.589 -8.007 -4.439 1.00 0.00 O ATOM 0 H ASP A 147 6.593 -11.245 -3.436 1.00 0.00 H new ATOM 0 HA ASP A 147 5.954 -8.548 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.121 -9.308 -2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.393 -10.031 -3.677 1.00 0.00 H new ATOM 2338 N GLY A 148 5.378 -7.456 -4.810 1.00 0.00 N ATOM 2339 CA GLY A 148 5.049 -6.783 -6.053 1.00 0.00 C ATOM 2340 C GLY A 148 3.691 -7.189 -6.590 1.00 0.00 C ATOM 2341 O GLY A 148 3.507 -7.311 -7.800 1.00 0.00 O ATOM 0 H GLY A 148 4.962 -7.042 -3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.066 -5.705 -5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.813 -7.008 -6.798 1.00 0.00 H new ATOM 2345 N GLN A 149 2.738 -7.401 -5.687 1.00 0.00 N ATOM 2346 CA GLN A 149 1.391 -7.798 -6.078 1.00 0.00 C ATOM 2347 C GLN A 149 0.414 -6.638 -5.919 1.00 0.00 C ATOM 2348 O GLN A 149 0.142 -6.191 -4.805 1.00 0.00 O ATOM 2349 CB GLN A 149 0.925 -8.991 -5.240 1.00 0.00 C ATOM 2350 CG GLN A 149 0.034 -9.958 -6.002 1.00 0.00 C ATOM 2351 CD GLN A 149 -1.382 -9.442 -6.166 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -2.237 -9.657 -5.307 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -1.637 -8.756 -7.274 1.00 0.00 N ATOM 0 H GLN A 149 2.874 -7.304 -4.681 1.00 0.00 H new ATOM 0 HA GLN A 149 1.415 -8.088 -7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.798 -9.529 -4.871 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.385 -8.623 -4.368 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.465 -10.145 -6.986 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.010 -10.914 -5.478 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -0.898 -8.601 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -2.572 -8.384 -7.439 1.00 0.00 H new ATOM 2362 N GLU A 150 -0.110 -6.155 -7.041 1.00 0.00 N ATOM 2363 CA GLU A 150 -1.057 -5.046 -7.026 1.00 0.00 C ATOM 2364 C GLU A 150 -2.216 -5.333 -6.076 1.00 0.00 C ATOM 2365 O GLU A 150 -2.573 -6.489 -5.848 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.591 -4.782 -8.436 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.596 -3.645 -8.503 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.923 -3.238 -9.926 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -3.500 -4.065 -10.663 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -2.601 -2.092 -10.304 1.00 0.00 O ATOM 0 H GLU A 150 0.105 -6.514 -7.971 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.532 -4.158 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.754 -4.555 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.058 -5.691 -8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.513 -3.945 -7.995 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.201 -2.784 -7.965 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.799 -4.273 -5.526 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.917 -4.410 -4.602 1.00 0.00 C ATOM 2379 C ILE A 151 -5.044 -3.445 -4.955 1.00 0.00 C ATOM 2380 O ILE A 151 -4.807 -2.263 -5.203 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.479 -4.160 -3.147 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.302 -5.066 -2.783 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.645 -4.389 -2.196 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.747 -4.810 -1.399 1.00 0.00 C ATOM 0 H ILE A 151 -2.515 -3.310 -5.705 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.278 -5.435 -4.693 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.157 -3.123 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.620 -6.106 -2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.507 -4.927 -3.516 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.320 -4.208 -1.171 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.457 -3.706 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.995 -5.417 -2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.915 -5.488 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.398 -3.780 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.528 -4.977 -0.657 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.270 -3.958 -4.974 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.434 -3.140 -5.296 1.00 0.00 C ATOM 2398 C GLU A 152 -7.468 -1.880 -4.436 1.00 0.00 C ATOM 2399 O GLU A 152 -6.704 -1.746 -3.479 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.721 -3.943 -5.095 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.823 -3.584 -6.077 1.00 0.00 C ATOM 2402 CD GLU A 152 -11.140 -3.280 -5.391 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.541 -4.062 -4.503 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -11.770 -2.260 -5.742 1.00 0.00 O ATOM 0 H GLU A 152 -6.483 -4.935 -4.771 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.359 -2.843 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.495 -5.005 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.084 -3.783 -4.080 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.514 -2.718 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.964 -4.408 -6.776 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.359 -0.958 -4.784 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.494 0.293 -4.045 1.00 0.00 C ATOM 2413 C LEU A 153 -9.116 0.051 -2.673 1.00 0.00 C ATOM 2414 O LEU A 153 -8.553 0.438 -1.650 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.346 1.286 -4.836 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.037 2.766 -4.609 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -9.153 3.116 -3.134 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -7.649 3.107 -5.133 1.00 0.00 C ATOM 0 H LEU A 153 -8.999 -1.053 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.498 0.712 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -9.228 1.070 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.393 1.112 -4.589 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.768 3.359 -5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.929 4.173 -2.992 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.167 2.910 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.446 2.516 -2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.446 4.164 -4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -6.905 2.506 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.601 2.895 -6.201 1.00 0.00 H new ATOM 2430 N GLU A 154 -10.278 -0.594 -2.662 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.975 -0.888 -1.415 1.00 0.00 C ATOM 2432 C GLU A 154 -10.059 -1.622 -0.440 1.00 0.00 C ATOM 2433 O GLU A 154 -9.903 -1.212 0.710 1.00 0.00 O ATOM 2434 CB GLU A 154 -12.224 -1.729 -1.690 1.00 0.00 C ATOM 2435 CG GLU A 154 -13.319 -0.971 -2.422 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.914 -1.766 -3.567 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -13.979 -3.008 -3.457 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -14.315 -1.146 -4.574 1.00 0.00 O ATOM 0 H GLU A 154 -10.756 -0.923 -3.501 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.274 0.058 -0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.942 -2.602 -2.279 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.619 -2.098 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.108 -0.710 -1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.913 -0.035 -2.807 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.457 -2.710 -0.908 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.558 -3.503 -0.078 1.00 0.00 C ATOM 2447 C CYS A 155 -7.491 -2.621 0.564 1.00 0.00 C ATOM 2448 O CYS A 155 -7.419 -2.507 1.787 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.895 -4.601 -0.912 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.834 -5.712 0.041 1.00 0.00 S ATOM 0 H CYS A 155 -9.575 -3.063 -1.858 1.00 0.00 H new ATOM 0 HA CYS A 155 -9.147 -3.965 0.714 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.671 -5.189 -1.402 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -7.302 -4.136 -1.700 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.834 -6.890 -0.509 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.663 -2.000 -0.271 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.610 -1.138 0.234 1.00 0.00 C ATOM 2458 C GLY A 156 -6.123 -0.122 1.234 1.00 0.00 C ATOM 2459 O GLY A 156 -5.589 0.000 2.338 1.00 0.00 O ATOM 0 H GLY A 156 -6.703 -2.078 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.839 -1.749 0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -5.140 -0.617 -0.600 1.00 0.00 H new ATOM 2463 N THR A 157 -7.161 0.614 0.849 1.00 0.00 N ATOM 2464 CA THR A 157 -7.744 1.628 1.719 1.00 0.00 C ATOM 2465 C THR A 157 -8.053 1.057 3.098 1.00 0.00 C ATOM 2466 O THR A 157 -7.460 1.466 4.096 1.00 0.00 O ATOM 2467 CB THR A 157 -9.036 2.210 1.116 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.775 2.728 -0.193 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.597 3.313 2.001 1.00 0.00 C ATOM 0 H THR A 157 -7.615 0.527 -0.060 1.00 0.00 H new ATOM 0 HA THR A 157 -7.006 2.424 1.815 1.00 0.00 H new ATOM 0 HB THR A 157 -9.773 1.410 1.049 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.671 1.985 -0.824 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.509 3.709 1.555 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.822 2.909 2.988 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.863 4.113 2.095 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.985 0.110 3.146 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.372 -0.517 4.405 1.00 0.00 C ATOM 2479 C GLN A 158 -8.146 -0.996 5.174 1.00 0.00 C ATOM 2480 O GLN A 158 -7.997 -0.714 6.364 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.316 -1.692 4.144 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.505 -1.334 3.266 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.826 -1.439 4.002 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.986 -2.265 4.901 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.783 -0.599 3.624 1.00 0.00 N ATOM 0 H GLN A 158 -9.486 -0.240 2.329 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.889 0.228 5.010 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.756 -2.499 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.681 -2.073 5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.382 -0.318 2.891 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.523 -1.994 2.399 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.608 0.070 2.874 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.693 -0.623 4.084 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.269 -1.722 4.489 1.00 0.00 N ATOM 2495 CA LEU A 159 -6.055 -2.241 5.108 1.00 0.00 C ATOM 2496 C LEU A 159 -5.287 -1.130 5.817 1.00 0.00 C ATOM 2497 O LEU A 159 -4.719 -1.341 6.889 1.00 0.00 O ATOM 2498 CB LEU A 159 -5.163 -2.900 4.054 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.350 -4.107 4.522 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.587 -3.776 5.795 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.258 -5.309 4.740 1.00 0.00 C ATOM 0 H LEU A 159 -7.376 -1.964 3.504 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.345 -2.987 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.791 -3.212 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.473 -2.149 3.670 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.628 -4.358 3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.014 -4.647 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.908 -2.944 5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.291 -3.499 6.580 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.663 -6.159 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.004 -5.069 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.759 -5.561 3.805 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.277 0.053 5.213 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.580 1.199 5.788 1.00 0.00 C ATOM 2515 C CYS A 160 -5.290 1.693 7.044 1.00 0.00 C ATOM 2516 O CYS A 160 -4.661 1.918 8.078 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.484 2.330 4.763 1.00 0.00 C ATOM 2518 SG CYS A 160 -3.708 3.836 5.396 1.00 0.00 S ATOM 0 H CYS A 160 -5.743 0.244 4.326 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.574 0.881 6.063 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.918 1.977 3.901 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -5.486 2.572 4.409 1.00 0.00 H new ATOM 0 HG CYS A 160 -2.484 3.578 5.749 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.605 1.861 6.947 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.401 2.330 8.075 1.00 0.00 C ATOM 2526 C LEU A 161 -7.230 1.413 9.282 1.00 0.00 C ATOM 2527 O LEU A 161 -7.233 1.868 10.426 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.878 2.408 7.684 1.00 0.00 C ATOM 2529 CG LEU A 161 -9.190 3.146 6.382 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.691 3.332 6.219 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.477 4.490 6.346 1.00 0.00 C ATOM 0 H LEU A 161 -7.142 1.679 6.099 1.00 0.00 H new ATOM 0 HA LEU A 161 -7.050 3.326 8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.266 1.393 7.604 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.422 2.895 8.493 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.827 2.543 5.550 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.893 3.859 5.287 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.178 2.357 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.079 3.913 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.711 5.001 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.808 5.100 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.401 4.333 6.414 1.00 0.00 H new ATOM 2543 N LEU A 162 -7.079 0.120 9.018 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.904 -0.863 10.082 1.00 0.00 C ATOM 2545 C LEU A 162 -5.784 -0.446 11.030 1.00 0.00 C ATOM 2546 O LEU A 162 -5.913 -0.561 12.249 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.599 -2.239 9.488 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.758 -2.933 8.771 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.257 -4.133 7.983 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.826 -3.356 9.770 1.00 0.00 C ATOM 0 H LEU A 162 -7.074 -0.272 8.077 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.834 -0.917 10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.774 -2.134 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.252 -2.890 10.290 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.203 -2.226 8.071 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.096 -4.614 7.480 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.530 -3.803 7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.786 -4.843 8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.643 -3.848 9.243 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.394 -4.046 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.207 -2.477 10.289 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.686 0.042 10.461 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.544 0.478 11.255 1.00 0.00 C ATOM 2564 C PHE A 163 -3.978 1.460 12.340 1.00 0.00 C ATOM 2565 O PHE A 163 -4.971 2.174 12.204 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.490 1.128 10.356 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.661 0.136 9.591 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.149 -0.448 8.434 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.393 -0.211 10.029 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.389 -1.362 7.728 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.372 -1.124 9.327 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.126 -1.699 8.175 1.00 0.00 C ATOM 0 H PHE A 163 -4.564 0.145 9.454 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.112 -0.399 11.736 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.986 1.795 9.651 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.832 1.744 10.968 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.135 -0.186 8.079 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.002 0.237 10.929 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.782 -1.812 6.828 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.358 -1.387 9.680 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.471 -2.411 7.624 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.217 1.495 13.444 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.502 2.384 14.574 1.00 0.00 C ATOM 2584 C PRO A 164 -3.253 3.850 14.236 1.00 0.00 C ATOM 2585 O PRO A 164 -2.649 4.183 13.216 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.526 1.911 15.653 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.402 1.285 14.900 1.00 0.00 C ATOM 2588 CD PRO A 164 -2.018 0.671 13.673 1.00 0.00 C ATOM 0 HA PRO A 164 -4.548 2.336 14.876 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.178 2.744 16.264 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -2.997 1.196 16.327 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.651 2.028 14.630 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.900 0.530 15.504 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.338 0.706 12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.275 -0.376 13.833 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.727 4.749 15.111 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.567 6.194 14.927 1.00 0.00 C ATOM 2598 C PRO A 165 -2.120 6.643 15.100 1.00 0.00 C ATOM 2599 O PRO A 165 -1.401 6.134 15.960 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.448 6.792 16.027 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.510 5.738 17.077 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.457 4.423 16.348 1.00 0.00 C ATOM 0 HA PRO A 165 -3.845 6.510 13.921 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.021 7.716 16.418 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.442 7.035 15.650 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.677 5.832 17.774 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.426 5.823 17.662 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.940 3.661 16.931 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.455 4.040 16.137 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.700 7.600 14.279 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.339 8.119 14.343 1.00 0.00 C ATOM 2612 C ASP A 166 -0.342 9.620 14.616 1.00 0.00 C ATOM 2613 O ASP A 166 -0.868 10.402 13.826 1.00 0.00 O ATOM 2614 CB ASP A 166 0.403 7.827 13.037 1.00 0.00 C ATOM 2615 CG ASP A 166 1.873 8.188 13.114 1.00 0.00 C ATOM 2616 OD1 ASP A 166 2.288 8.777 14.134 1.00 0.00 O ATOM 2617 OD2 ASP A 166 2.610 7.881 12.153 1.00 0.00 O ATOM 0 H ASP A 166 -2.283 8.032 13.562 1.00 0.00 H new ATOM 0 HA ASP A 166 0.176 7.620 15.164 1.00 0.00 H new ATOM 0 HB2 ASP A 166 0.304 6.769 12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.063 8.385 12.225 1.00 0.00 H new ATOM 2622 N GLU A 167 0.249 10.012 15.741 1.00 0.00 N ATOM 2623 CA GLU A 167 0.311 11.419 16.119 1.00 0.00 C ATOM 2624 C GLU A 167 1.759 11.883 16.251 1.00 0.00 C ATOM 2625 O GLU A 167 2.055 12.831 16.979 1.00 0.00 O ATOM 2626 CB GLU A 167 -0.432 11.651 17.436 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.939 11.756 17.273 1.00 0.00 C ATOM 2628 CD GLU A 167 -2.619 12.339 18.497 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -2.136 13.372 19.007 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -3.632 11.763 18.945 1.00 0.00 O ATOM 0 H GLU A 167 0.691 9.376 16.405 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.170 12.001 15.333 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -0.205 10.834 18.121 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.060 12.566 17.897 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.165 12.377 16.406 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.349 10.766 17.071 1.00 0.00 H new ATOM 2637 N SER A 168 2.658 11.207 15.542 1.00 0.00 N ATOM 2638 CA SER A 168 4.076 11.546 15.584 1.00 0.00 C ATOM 2639 C SER A 168 4.594 11.887 14.190 1.00 0.00 C ATOM 2640 O SER A 168 5.737 12.314 14.028 1.00 0.00 O ATOM 2641 CB SER A 168 4.882 10.386 16.170 1.00 0.00 C ATOM 2642 OG SER A 168 5.993 10.860 16.911 1.00 0.00 O ATOM 0 H SER A 168 2.430 10.422 14.932 1.00 0.00 H new ATOM 0 HA SER A 168 4.196 12.422 16.222 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.242 9.783 16.814 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.228 9.736 15.366 1.00 0.00 H new ATOM 0 HG SER A 168 6.491 10.099 17.276 1.00 0.00 H new ATOM 2648 N ILE A 169 3.744 11.695 13.186 1.00 0.00 N ATOM 2649 CA ILE A 169 4.114 11.982 11.806 1.00 0.00 C ATOM 2650 C ILE A 169 3.147 12.978 11.174 1.00 0.00 C ATOM 2651 O ILE A 169 1.930 12.846 11.306 1.00 0.00 O ATOM 2652 CB ILE A 169 4.145 10.701 10.953 1.00 0.00 C ATOM 2653 CG1 ILE A 169 5.058 9.655 11.597 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.609 11.017 9.539 1.00 0.00 C ATOM 2655 CD1 ILE A 169 5.140 8.362 10.817 1.00 0.00 C ATOM 0 H ILE A 169 2.794 11.342 13.303 1.00 0.00 H new ATOM 0 HA ILE A 169 5.114 12.415 11.831 1.00 0.00 H new ATOM 0 HB ILE A 169 3.136 10.293 10.901 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.060 10.072 11.699 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.698 9.441 12.603 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.626 10.101 8.948 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.924 11.731 9.082 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.611 11.446 9.572 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.804 7.668 11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.146 7.922 10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.529 8.563 9.819 1.00 0.00 H new ATOM 2667 N ASP A 170 3.697 13.971 10.484 1.00 0.00 N ATOM 2668 CA ASP A 170 2.884 14.988 9.828 1.00 0.00 C ATOM 2669 C ASP A 170 2.124 14.396 8.645 1.00 0.00 C ATOM 2670 O ASP A 170 2.721 14.024 7.633 1.00 0.00 O ATOM 2671 CB ASP A 170 3.762 16.148 9.357 1.00 0.00 C ATOM 2672 CG ASP A 170 4.783 16.562 10.398 1.00 0.00 C ATOM 2673 OD1 ASP A 170 4.406 16.687 11.582 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.960 16.759 10.029 1.00 0.00 O ATOM 0 H ASP A 170 4.703 14.093 10.365 1.00 0.00 H new ATOM 0 HA ASP A 170 2.160 15.362 10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.278 15.860 8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.130 17.002 9.113 1.00 0.00 H new ATOM 2679 N LEU A 171 0.805 14.309 8.779 1.00 0.00 N ATOM 2680 CA LEU A 171 -0.037 13.761 7.721 1.00 0.00 C ATOM 2681 C LEU A 171 -0.495 14.858 6.766 1.00 0.00 C ATOM 2682 O LEU A 171 -0.538 14.660 5.551 1.00 0.00 O ATOM 2683 CB LEU A 171 -1.252 13.054 8.325 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.474 11.607 7.883 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.773 11.066 8.462 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.483 11.508 6.365 1.00 0.00 C ATOM 0 H LEU A 171 0.296 14.611 9.610 1.00 0.00 H new ATOM 0 HA LEU A 171 0.554 13.039 7.158 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.155 13.071 9.411 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.143 13.630 8.076 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.651 11.001 8.261 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.915 10.035 8.137 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.728 11.100 9.551 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.608 11.674 8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.642 10.471 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.286 12.127 5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.527 11.855 5.972 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.835 16.016 7.322 1.00 0.00 N ATOM 2699 CA TYR A 172 -1.290 17.145 6.520 1.00 0.00 C ATOM 2700 C TYR A 172 -0.221 17.566 5.516 1.00 0.00 C ATOM 2701 O TYR A 172 -0.522 17.857 4.359 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.651 18.326 7.422 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.603 19.310 6.780 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.795 18.881 6.208 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -2.311 20.668 6.746 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.667 19.776 5.619 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -3.178 21.570 6.161 1.00 0.00 C ATOM 2708 CZ TYR A 172 -4.354 21.120 5.598 1.00 0.00 C ATOM 2709 OH TYR A 172 -5.221 22.015 5.015 1.00 0.00 O ATOM 0 H TYR A 172 -0.804 16.197 8.325 1.00 0.00 H new ATOM 0 HA TYR A 172 -2.177 16.832 5.969 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.099 17.947 8.341 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.737 18.849 7.705 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.044 17.830 6.224 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -1.391 21.024 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.588 19.426 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.936 22.622 6.144 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.853 22.920 5.085 1.00 0.00 H new ATOM 2719 N GLN A 173 1.028 17.594 5.968 1.00 0.00 N ATOM 2720 CA GLN A 173 2.143 17.979 5.110 1.00 0.00 C ATOM 2721 C GLN A 173 2.176 17.127 3.846 1.00 0.00 C ATOM 2722 O GLN A 173 2.598 17.587 2.785 1.00 0.00 O ATOM 2723 CB GLN A 173 3.466 17.845 5.866 1.00 0.00 C ATOM 2724 CG GLN A 173 3.684 18.929 6.909 1.00 0.00 C ATOM 2725 CD GLN A 173 5.147 19.279 7.090 1.00 0.00 C ATOM 2726 OE1 GLN A 173 5.831 18.719 7.947 1.00 0.00 O ATOM 2727 NE2 GLN A 173 5.638 20.211 6.280 1.00 0.00 N ATOM 0 H GLN A 173 1.294 17.355 6.923 1.00 0.00 H new ATOM 0 HA GLN A 173 2.003 19.020 4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.499 16.871 6.354 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.288 17.871 5.150 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.134 19.824 6.618 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.273 18.598 7.863 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.036 20.650 5.583 1.00 0.00 H new ATOM 0 HE22 GLN A 173 6.617 20.487 6.355 1.00 0.00 H new ATOM 2736 N VAL A 174 1.730 15.881 3.967 1.00 0.00 N ATOM 2737 CA VAL A 174 1.708 14.963 2.834 1.00 0.00 C ATOM 2738 C VAL A 174 0.709 15.419 1.777 1.00 0.00 C ATOM 2739 O VAL A 174 0.861 15.116 0.593 1.00 0.00 O ATOM 2740 CB VAL A 174 1.352 13.532 3.278 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.301 12.598 2.078 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.350 13.031 4.311 1.00 0.00 C ATOM 0 H VAL A 174 1.379 15.484 4.838 1.00 0.00 H new ATOM 0 HA VAL A 174 2.711 14.964 2.406 1.00 0.00 H new ATOM 0 HB VAL A 174 0.364 13.548 3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.048 11.591 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.545 12.949 1.376 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.274 12.584 1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.083 12.018 4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.351 13.029 3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.332 13.686 5.182 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.312 16.150 2.212 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.335 16.649 1.302 1.00 0.00 C ATOM 2754 C ILE A 175 -0.976 18.036 0.778 1.00 0.00 C ATOM 2755 O ILE A 175 -1.309 18.389 -0.354 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.714 16.713 1.986 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -3.121 15.327 2.492 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.758 17.259 1.023 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -4.248 15.360 3.500 1.00 0.00 C ATOM 0 H ILE A 175 -0.452 16.410 3.188 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.384 15.949 0.468 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.649 17.387 2.840 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.421 14.713 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -2.254 14.845 2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.727 17.298 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.472 18.262 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.824 16.608 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.484 14.344 3.815 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.944 15.947 4.367 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.129 15.813 3.046 1.00 0.00 H new ATOM 2771 N HIS A 176 -0.293 18.817 1.608 1.00 0.00 N ATOM 2772 CA HIS A 176 0.115 20.165 1.228 1.00 0.00 C ATOM 2773 C HIS A 176 1.132 20.125 0.091 1.00 0.00 C ATOM 2774 O HIS A 176 1.170 21.019 -0.755 1.00 0.00 O ATOM 2775 CB HIS A 176 0.706 20.900 2.431 1.00 0.00 C ATOM 2776 CG HIS A 176 1.314 22.224 2.084 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.636 23.419 2.205 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.546 22.538 1.618 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.424 24.410 1.827 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.589 23.902 1.467 1.00 0.00 N ATOM 0 H HIS A 176 -0.010 18.540 2.548 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.769 20.701 0.882 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -0.077 21.052 3.174 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.466 20.270 2.894 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.346 21.845 1.405 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.160 25.457 1.814 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.390 24.436 1.131 1.00 0.00 H new ATOM 2788 N LYS A 177 1.955 19.082 0.077 1.00 0.00 N ATOM 2789 CA LYS A 177 2.973 18.924 -0.955 1.00 0.00 C ATOM 2790 C LYS A 177 2.332 18.658 -2.314 1.00 0.00 C ATOM 2791 O LYS A 177 2.920 18.949 -3.355 1.00 0.00 O ATOM 2792 CB LYS A 177 3.921 17.778 -0.594 1.00 0.00 C ATOM 2793 CG LYS A 177 3.226 16.436 -0.446 1.00 0.00 C ATOM 2794 CD LYS A 177 4.199 15.282 -0.619 1.00 0.00 C ATOM 2795 CE LYS A 177 4.563 15.074 -2.081 1.00 0.00 C ATOM 2796 NZ LYS A 177 5.004 13.677 -2.350 1.00 0.00 N ATOM 0 H LYS A 177 1.937 18.333 0.769 1.00 0.00 H new ATOM 0 HA LYS A 177 3.541 19.852 -1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.689 17.697 -1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.430 18.019 0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 177 2.758 16.374 0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.429 16.355 -1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.103 15.477 -0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.757 14.369 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 177 3.702 15.310 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 177 5.358 15.766 -2.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.848 13.690 -2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 5.231 13.205 -1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 4.241 13.158 -2.830 1.00 0.00 H new ATOM 2810 N MET A 178 1.124 18.105 -2.296 1.00 0.00 N ATOM 2811 CA MET A 178 0.403 17.803 -3.527 1.00 0.00 C ATOM 2812 C MET A 178 -0.376 19.021 -4.013 1.00 0.00 C ATOM 2813 O MET A 178 -0.204 19.467 -5.148 1.00 0.00 O ATOM 2814 CB MET A 178 -0.551 16.627 -3.310 1.00 0.00 C ATOM 2815 CG MET A 178 0.129 15.391 -2.743 1.00 0.00 C ATOM 2816 SD MET A 178 -0.740 13.867 -3.162 1.00 0.00 S ATOM 2817 CE MET A 178 -1.189 13.275 -1.532 1.00 0.00 C ATOM 0 H MET A 178 0.624 17.857 -1.443 1.00 0.00 H new ATOM 0 HA MET A 178 1.134 17.532 -4.289 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.348 16.936 -2.634 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.020 16.370 -4.260 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.150 15.338 -3.120 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.194 15.482 -1.659 1.00 0.00 H new ATOM 0 HE1 MET A 178 -1.387 12.204 -1.576 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.370 13.464 -0.838 1.00 0.00 H new ATOM 0 HE3 MET A 178 -2.083 13.796 -1.189 1.00 0.00 H new ATOM 2827 N ARG A 179 -1.232 19.555 -3.148 1.00 0.00 N ATOM 2828 CA ARG A 179 -2.038 20.720 -3.491 1.00 0.00 C ATOM 2829 C ARG A 179 -1.161 21.853 -4.016 1.00 0.00 C ATOM 2830 O ARG A 179 -1.583 22.637 -4.867 1.00 0.00 O ATOM 2831 CB ARG A 179 -2.829 21.197 -2.272 1.00 0.00 C ATOM 2832 CG ARG A 179 -1.977 21.908 -1.233 1.00 0.00 C ATOM 2833 CD ARG A 179 -2.756 22.160 0.049 1.00 0.00 C ATOM 2834 NE ARG A 179 -3.767 23.200 -0.120 1.00 0.00 N ATOM 2835 CZ ARG A 179 -3.483 24.496 -0.183 1.00 0.00 C ATOM 2836 NH1 ARG A 179 -2.227 24.909 -0.092 1.00 0.00 N ATOM 2837 NH2 ARG A 179 -4.458 25.383 -0.338 1.00 0.00 N ATOM 0 H ARG A 179 -1.385 19.199 -2.204 1.00 0.00 H new ATOM 0 HA ARG A 179 -2.735 20.429 -4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.620 21.870 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -3.315 20.339 -1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -1.095 21.307 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -1.624 22.856 -1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -3.237 21.236 0.368 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -2.066 22.451 0.841 1.00 0.00 H new ATOM 0 HE ARG A 179 -4.744 22.916 -0.194 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -1.474 24.231 0.027 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -2.013 25.905 -0.141 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -5.426 25.070 -0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -4.239 26.378 -0.386 1.00 0.00 H new ATOM 2851 N HIS A 180 0.063 21.934 -3.502 1.00 0.00 N ATOM 2852 CA HIS A 180 1.000 22.971 -3.919 1.00 0.00 C ATOM 2853 C HIS A 180 1.890 22.474 -5.054 1.00 0.00 C ATOM 2854 O HIS A 180 3.003 22.967 -5.245 1.00 0.00 O ATOM 2855 CB HIS A 180 1.862 23.414 -2.736 1.00 0.00 C ATOM 2856 CG HIS A 180 2.008 24.900 -2.625 1.00 0.00 C ATOM 2857 ND1 HIS A 180 2.946 25.620 -3.335 1.00 0.00 N ATOM 2858 CD2 HIS A 180 1.326 25.804 -1.883 1.00 0.00 C ATOM 2859 CE1 HIS A 180 2.836 26.901 -3.033 1.00 0.00 C ATOM 2860 NE2 HIS A 180 1.860 27.039 -2.153 1.00 0.00 N ATOM 0 H HIS A 180 0.428 21.294 -2.797 1.00 0.00 H new ATOM 0 HA HIS A 180 0.424 23.824 -4.279 1.00 0.00 H new ATOM 0 HB2 HIS A 180 1.424 23.030 -1.814 1.00 0.00 H new ATOM 0 HB3 HIS A 180 2.851 22.966 -2.830 1.00 0.00 H new ATOM 0 HD2 HIS A 180 0.513 25.592 -1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 180 3.441 27.700 -3.437 1.00 0.00 H new ATOM 0 HE2 HIS A 180 1.553 27.920 -1.741 1.00 0.00 H new TER 2868 HIS A 180