USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1066 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 137 GLN : amide:sc= 0.17 K(o=0.7,f=-0.55) USER MOD Set 1.2: A 140 GLN : amide:sc= 0.534 K(o=0.7,f=-0.55) USER MOD Set 2.1: A 48 LYS NZ :NH3+ -178:sc= 1.64 (180deg=0.977) USER MOD Set 2.2: A 51 GLN : amide:sc= 1.34 K(o=3,f=-3.3!) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.408 USER MOD Single : A 11 GLN : amide:sc=-0.00228 X(o=-0.0023,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 26 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 27 ASN : amide:sc= 0.209 X(o=0.21,f=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 31 THR OG1 : rot -41:sc= 0.717 USER MOD Single : A 33 HIS : no HD1:sc= 0.756 K(o=0.76,f=-5!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.06) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 164:sc= 1.3 (180deg=1.17) USER MOD Single : A 66 SER OG : rot 72:sc= 1.25 USER MOD Single : A 79 HIS : no HD1:sc= -0.315 X(o=-0.31,f=-0.58) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.347 USER MOD Single : A 85 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.19) USER MOD Single : A 86 LYS NZ :NH3+ -145:sc= 1.27 (180deg=0.506) USER MOD Single : A 91 SER OG : rot 75:sc= 1.09 USER MOD Single : A 92 MET CE :methyl -165:sc= -0.14 (180deg=-0.492) USER MOD Single : A 97 LYS NZ :NH3+ -145:sc= 1.52 (180deg=0.0378) USER MOD Single : A 100 HIS : no HD1:sc= -0.02 X(o=-0.02,f=-0.12) USER MOD Single : A 101 SER OG : rot 17:sc= 0.123 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -36:sc= 1.09 USER MOD Single : A 107 HIS : no HD1:sc= -0.905! C(o=-0.9!,f=-6.1!) USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.03 K(o=1,f=-0.31) USER MOD Single : A 130 SER OG : rot 180:sc= 0.305 USER MOD Single : A 132 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 144 SER OG : rot 134:sc= 0.203 USER MOD Single : A 145 ASN : amide:sc= 0.00133 X(o=0.0013,f=-0.031) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.169 12.419 -8.254 1.00 0.00 N ATOM 63 CA ARG A 5 5.110 11.459 -9.380 1.00 0.00 C ATOM 64 C ARG A 5 4.988 10.018 -8.887 1.00 0.00 C ATOM 65 O ARG A 5 5.744 9.610 -8.011 1.00 0.00 O ATOM 66 CB ARG A 5 6.368 11.598 -10.259 1.00 0.00 C ATOM 67 CG ARG A 5 6.485 12.959 -10.958 1.00 0.00 C ATOM 68 CD ARG A 5 7.815 13.061 -11.711 1.00 0.00 C ATOM 69 NE ARG A 5 7.987 14.389 -12.332 1.00 0.00 N ATOM 70 CZ ARG A 5 9.092 14.863 -12.879 1.00 0.00 C ATOM 71 NH1 ARG A 5 10.192 14.166 -12.936 1.00 0.00 N ATOM 72 NH2 ARG A 5 9.114 16.062 -13.387 1.00 0.00 N ATOM 0 HA ARG A 5 4.222 11.693 -9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.252 11.440 -9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.362 10.811 -11.013 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.656 13.090 -11.653 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.414 13.760 -10.222 1.00 0.00 H new ATOM 0 HD2 ARG A 5 8.639 12.871 -11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.858 12.290 -12.481 1.00 0.00 H new ATOM 0 HE ARG A 5 7.171 15.002 -12.339 1.00 0.00 H new ATOM 0 HH11 ARG A 5 10.218 13.222 -12.551 1.00 0.00 H new ATOM 0 HH12 ARG A 5 11.027 14.565 -13.366 1.00 0.00 H new ATOM 0 HH21 ARG A 5 8.275 16.641 -13.364 1.00 0.00 H new ATOM 0 HH22 ARG A 5 9.971 16.422 -13.808 1.00 0.00 H new ATOM 86 N PHE A 6 4.100 9.228 -9.489 1.00 0.00 N ATOM 87 CA PHE A 6 3.964 7.783 -9.261 1.00 0.00 C ATOM 88 C PHE A 6 4.199 7.020 -10.578 1.00 0.00 C ATOM 89 O PHE A 6 3.907 7.544 -11.655 1.00 0.00 O ATOM 90 CB PHE A 6 2.582 7.486 -8.654 1.00 0.00 C ATOM 91 CG PHE A 6 2.434 7.818 -7.175 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.442 9.153 -6.724 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.283 6.779 -6.236 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.323 9.442 -5.352 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.149 7.067 -4.867 1.00 0.00 C ATOM 96 CZ PHE A 6 2.189 8.397 -4.422 1.00 0.00 C ATOM 0 H PHE A 6 3.432 9.584 -10.172 1.00 0.00 H new ATOM 0 HA PHE A 6 4.717 7.443 -8.551 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.831 8.046 -9.212 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.361 6.428 -8.796 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.540 9.959 -7.436 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.270 5.752 -6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.335 10.468 -5.013 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.015 6.264 -4.157 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.117 8.617 -3.367 1.00 0.00 H new ATOM 106 N THR A 7 4.722 5.791 -10.518 1.00 0.00 N ATOM 107 CA THR A 7 4.955 4.965 -11.722 1.00 0.00 C ATOM 108 C THR A 7 3.644 4.496 -12.360 1.00 0.00 C ATOM 109 O THR A 7 2.572 4.554 -11.753 1.00 0.00 O ATOM 110 CB THR A 7 5.859 3.750 -11.451 1.00 0.00 C ATOM 111 OG1 THR A 7 5.212 2.823 -10.608 1.00 0.00 O ATOM 112 CG2 THR A 7 7.198 4.123 -10.823 1.00 0.00 C ATOM 0 H THR A 7 4.996 5.338 -9.646 1.00 0.00 H new ATOM 0 HA THR A 7 5.474 5.620 -12.422 1.00 0.00 H new ATOM 0 HB THR A 7 6.057 3.308 -12.428 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.803 2.057 -10.449 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.787 3.220 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.740 4.792 -11.491 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.026 4.623 -9.870 1.00 0.00 H new ATOM 120 N GLU A 8 3.706 3.982 -13.588 1.00 0.00 N ATOM 121 CA GLU A 8 2.573 3.316 -14.248 1.00 0.00 C ATOM 122 C GLU A 8 2.187 1.975 -13.590 1.00 0.00 C ATOM 123 O GLU A 8 1.099 1.459 -13.843 1.00 0.00 O ATOM 124 CB GLU A 8 2.837 3.157 -15.760 1.00 0.00 C ATOM 125 CG GLU A 8 4.048 2.289 -16.146 1.00 0.00 C ATOM 126 CD GLU A 8 5.359 3.098 -16.209 1.00 0.00 C ATOM 127 OE1 GLU A 8 5.957 3.369 -15.140 1.00 0.00 O ATOM 128 OE2 GLU A 8 5.796 3.471 -17.326 1.00 0.00 O ATOM 0 H GLU A 8 4.549 4.014 -14.161 1.00 0.00 H new ATOM 0 HA GLU A 8 1.708 3.966 -14.117 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.947 2.729 -16.221 1.00 0.00 H new ATOM 0 HB3 GLU A 8 2.974 4.149 -16.191 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.158 1.482 -15.422 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.864 1.825 -17.115 1.00 0.00 H new ATOM 135 N ARG A 9 3.040 1.431 -12.707 1.00 0.00 N ATOM 136 CA ARG A 9 2.738 0.270 -11.850 1.00 0.00 C ATOM 137 C ARG A 9 2.038 0.695 -10.556 1.00 0.00 C ATOM 138 O ARG A 9 1.064 0.071 -10.144 1.00 0.00 O ATOM 139 CB ARG A 9 4.030 -0.517 -11.556 1.00 0.00 C ATOM 140 CG ARG A 9 4.714 -1.050 -12.828 1.00 0.00 C ATOM 141 CD ARG A 9 5.958 -1.899 -12.521 1.00 0.00 C ATOM 142 NE ARG A 9 7.102 -1.090 -12.039 1.00 0.00 N ATOM 143 CZ ARG A 9 7.567 -0.999 -10.805 1.00 0.00 C ATOM 144 NH1 ARG A 9 6.967 -1.538 -9.787 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.664 -0.352 -10.546 1.00 0.00 N ATOM 0 H ARG A 9 3.982 1.794 -12.565 1.00 0.00 H new ATOM 0 HA ARG A 9 2.048 -0.383 -12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.726 0.127 -11.019 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.797 -1.354 -10.898 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.001 -1.649 -13.395 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.000 -0.210 -13.461 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.705 -2.646 -11.769 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.254 -2.439 -13.420 1.00 0.00 H new ATOM 0 HE ARG A 9 7.589 -0.537 -12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 9 6.100 -2.058 -9.923 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.363 -1.442 -8.852 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.182 0.097 -11.302 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.007 -0.293 -9.587 1.00 0.00 H new ATOM 159 N ALA A 10 2.488 1.788 -9.939 1.00 0.00 N ATOM 160 CA ALA A 10 1.958 2.312 -8.681 1.00 0.00 C ATOM 161 C ALA A 10 0.570 2.955 -8.849 1.00 0.00 C ATOM 162 O ALA A 10 -0.341 2.723 -8.049 1.00 0.00 O ATOM 163 CB ALA A 10 2.995 3.300 -8.148 1.00 0.00 C ATOM 0 H ALA A 10 3.254 2.349 -10.312 1.00 0.00 H new ATOM 0 HA ALA A 10 1.798 1.502 -7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.645 3.721 -7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.941 2.783 -7.986 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.140 4.102 -8.872 1.00 0.00 H new ATOM 169 N GLN A 11 0.370 3.685 -9.950 1.00 0.00 N ATOM 170 CA GLN A 11 -0.933 4.267 -10.296 1.00 0.00 C ATOM 171 C GLN A 11 -2.019 3.192 -10.498 1.00 0.00 C ATOM 172 O GLN A 11 -3.183 3.441 -10.183 1.00 0.00 O ATOM 173 CB GLN A 11 -0.782 5.154 -11.543 1.00 0.00 C ATOM 174 CG GLN A 11 -0.081 6.482 -11.225 1.00 0.00 C ATOM 175 CD GLN A 11 0.205 7.267 -12.501 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.528 8.163 -12.900 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.269 6.939 -13.200 1.00 0.00 N ATOM 0 H GLN A 11 1.105 3.890 -10.627 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.266 4.880 -9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.214 4.617 -12.303 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.766 5.356 -11.965 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.706 7.077 -10.560 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.852 6.288 -10.696 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.884 6.194 -12.873 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.480 7.430 -14.069 1.00 0.00 H new ATOM 186 N LYS A 12 -1.651 1.972 -10.925 1.00 0.00 N ATOM 187 CA LYS A 12 -2.576 0.827 -11.007 1.00 0.00 C ATOM 188 C LYS A 12 -2.991 0.310 -9.629 1.00 0.00 C ATOM 189 O LYS A 12 -4.175 0.053 -9.434 1.00 0.00 O ATOM 190 CB LYS A 12 -1.989 -0.297 -11.878 1.00 0.00 C ATOM 191 CG LYS A 12 -1.941 0.112 -13.357 1.00 0.00 C ATOM 192 CD LYS A 12 -1.228 -0.949 -14.205 1.00 0.00 C ATOM 193 CE LYS A 12 -1.105 -0.456 -15.651 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.434 -1.460 -16.518 1.00 0.00 N ATOM 0 H LYS A 12 -0.701 1.751 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.485 1.187 -11.488 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -0.984 -0.541 -11.533 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -2.591 -1.199 -11.767 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.955 0.257 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.425 1.067 -13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.239 -1.152 -13.794 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.784 -1.886 -14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.097 -0.238 -16.047 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -0.542 0.477 -15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.368 -1.092 -17.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.522 -1.649 -16.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.985 -2.342 -16.519 1.00 0.00 H new ATOM 208 N VAL A 13 -2.087 0.234 -8.643 1.00 0.00 N ATOM 209 CA VAL A 13 -2.474 -0.149 -7.265 1.00 0.00 C ATOM 210 C VAL A 13 -3.396 0.898 -6.636 1.00 0.00 C ATOM 211 O VAL A 13 -4.326 0.528 -5.926 1.00 0.00 O ATOM 212 CB VAL A 13 -1.294 -0.509 -6.328 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.052 -1.000 -7.073 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.862 0.580 -5.335 1.00 0.00 C ATOM 0 H VAL A 13 -1.093 0.429 -8.764 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.026 -1.082 -7.378 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.728 -1.321 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.734 -1.234 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.300 -1.895 -7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.296 -0.222 -7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.030 0.214 -4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.551 1.469 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.699 0.830 -4.683 1.00 0.00 H new ATOM 224 N LEU A 14 -3.197 2.188 -6.940 1.00 0.00 N ATOM 225 CA LEU A 14 -4.077 3.265 -6.457 1.00 0.00 C ATOM 226 C LEU A 14 -5.445 3.286 -7.169 1.00 0.00 C ATOM 227 O LEU A 14 -6.470 3.512 -6.524 1.00 0.00 O ATOM 228 CB LEU A 14 -3.346 4.616 -6.562 1.00 0.00 C ATOM 229 CG LEU A 14 -2.091 4.745 -5.671 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.430 6.101 -5.914 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.400 4.626 -4.176 1.00 0.00 C ATOM 0 H LEU A 14 -2.427 2.515 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.304 3.070 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.055 4.776 -7.600 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.043 5.412 -6.300 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.431 3.921 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.544 6.192 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.141 6.182 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.133 6.897 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.477 4.725 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.094 5.414 -3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.849 3.654 -3.974 1.00 0.00 H new ATOM 243 N ALA A 15 -5.502 2.967 -8.466 1.00 0.00 N ATOM 244 CA ALA A 15 -6.765 2.774 -9.187 1.00 0.00 C ATOM 245 C ALA A 15 -7.541 1.544 -8.668 1.00 0.00 C ATOM 246 O ALA A 15 -8.758 1.598 -8.480 1.00 0.00 O ATOM 247 CB ALA A 15 -6.460 2.661 -10.686 1.00 0.00 C ATOM 0 H ALA A 15 -4.673 2.835 -9.046 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.413 3.633 -9.013 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.390 2.517 -11.237 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.973 3.574 -11.028 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.800 1.811 -10.860 1.00 0.00 H new ATOM 253 N LEU A 16 -6.835 0.451 -8.360 1.00 0.00 N ATOM 254 CA LEU A 16 -7.416 -0.750 -7.756 1.00 0.00 C ATOM 255 C LEU A 16 -7.788 -0.545 -6.278 1.00 0.00 C ATOM 256 O LEU A 16 -8.720 -1.188 -5.809 1.00 0.00 O ATOM 257 CB LEU A 16 -6.461 -1.939 -7.966 1.00 0.00 C ATOM 258 CG LEU A 16 -6.341 -2.375 -9.442 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.194 -3.371 -9.592 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.622 -3.026 -9.968 1.00 0.00 C ATOM 0 H LEU A 16 -5.831 0.376 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.359 -0.970 -8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.473 -1.672 -7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.809 -2.784 -7.372 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.156 -1.473 -10.025 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.112 -3.677 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.262 -2.902 -9.277 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.388 -4.246 -8.972 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.483 -3.313 -11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.850 -3.912 -9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.447 -2.317 -9.894 1.00 0.00 H new ATOM 272 N ALA A 17 -7.149 0.385 -5.561 1.00 0.00 N ATOM 273 CA ALA A 17 -7.571 0.802 -4.221 1.00 0.00 C ATOM 274 C ALA A 17 -8.939 1.512 -4.242 1.00 0.00 C ATOM 275 O ALA A 17 -9.767 1.265 -3.366 1.00 0.00 O ATOM 276 CB ALA A 17 -6.487 1.692 -3.604 1.00 0.00 C ATOM 0 H ALA A 17 -6.319 0.873 -5.897 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.698 -0.087 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.797 2.005 -2.607 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.553 1.134 -3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.339 2.572 -4.230 1.00 0.00 H new ATOM 282 N GLN A 18 -9.214 2.336 -5.265 1.00 0.00 N ATOM 283 CA GLN A 18 -10.534 2.939 -5.479 1.00 0.00 C ATOM 284 C GLN A 18 -11.585 1.866 -5.797 1.00 0.00 C ATOM 285 O GLN A 18 -12.661 1.874 -5.197 1.00 0.00 O ATOM 286 CB GLN A 18 -10.463 4.008 -6.588 1.00 0.00 C ATOM 287 CG GLN A 18 -11.835 4.661 -6.841 1.00 0.00 C ATOM 288 CD GLN A 18 -11.804 5.860 -7.789 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.782 6.271 -8.324 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.945 6.473 -8.036 1.00 0.00 N ATOM 0 H GLN A 18 -8.524 2.602 -5.967 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.843 3.431 -4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.741 4.775 -6.308 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.102 3.552 -7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.511 3.909 -7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.252 4.980 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.806 6.144 -7.599 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.967 7.276 -8.664 1.00 0.00 H new ATOM 299 N GLU A 19 -11.280 0.921 -6.694 1.00 0.00 N ATOM 300 CA GLU A 19 -12.216 -0.168 -6.996 1.00 0.00 C ATOM 301 C GLU A 19 -12.465 -1.052 -5.765 1.00 0.00 C ATOM 302 O GLU A 19 -13.617 -1.282 -5.423 1.00 0.00 O ATOM 303 CB GLU A 19 -11.772 -0.985 -8.222 1.00 0.00 C ATOM 304 CG GLU A 19 -12.828 -2.064 -8.532 1.00 0.00 C ATOM 305 CD GLU A 19 -12.687 -2.766 -9.895 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.669 -2.595 -10.606 1.00 0.00 O ATOM 307 OE2 GLU A 19 -13.632 -3.513 -10.252 1.00 0.00 O ATOM 0 H GLU A 19 -10.405 0.887 -7.217 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.171 0.287 -7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.644 -0.328 -9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.806 -1.451 -8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.788 -2.821 -7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.815 -1.605 -8.481 1.00 0.00 H new ATOM 314 N GLU A 20 -11.434 -1.496 -5.046 1.00 0.00 N ATOM 315 CA GLU A 20 -11.609 -2.349 -3.862 1.00 0.00 C ATOM 316 C GLU A 20 -12.335 -1.630 -2.712 1.00 0.00 C ATOM 317 O GLU A 20 -13.100 -2.269 -1.990 1.00 0.00 O ATOM 318 CB GLU A 20 -10.258 -2.915 -3.400 1.00 0.00 C ATOM 319 CG GLU A 20 -9.680 -3.977 -4.350 1.00 0.00 C ATOM 320 CD GLU A 20 -10.363 -5.350 -4.193 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.563 -5.493 -4.512 1.00 0.00 O ATOM 322 OE2 GLU A 20 -9.681 -6.335 -3.825 1.00 0.00 O ATOM 0 H GLU A 20 -10.461 -1.279 -5.262 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.252 -3.178 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.544 -2.097 -3.305 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.376 -3.352 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.790 -3.636 -5.380 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.612 -4.084 -4.162 1.00 0.00 H new ATOM 329 N ALA A 21 -12.178 -0.307 -2.573 1.00 0.00 N ATOM 330 CA ALA A 21 -13.007 0.488 -1.668 1.00 0.00 C ATOM 331 C ALA A 21 -14.485 0.435 -2.096 1.00 0.00 C ATOM 332 O ALA A 21 -15.339 0.032 -1.304 1.00 0.00 O ATOM 333 CB ALA A 21 -12.464 1.923 -1.601 1.00 0.00 C ATOM 0 H ALA A 21 -11.479 0.235 -3.081 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.961 0.068 -0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.082 2.515 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.438 1.907 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.485 2.367 -2.596 1.00 0.00 H new ATOM 339 N LEU A 22 -14.785 0.743 -3.365 1.00 0.00 N ATOM 340 CA LEU A 22 -16.159 0.756 -3.894 1.00 0.00 C ATOM 341 C LEU A 22 -16.829 -0.634 -3.900 1.00 0.00 C ATOM 342 O LEU A 22 -18.012 -0.740 -3.574 1.00 0.00 O ATOM 343 CB LEU A 22 -16.155 1.375 -5.305 1.00 0.00 C ATOM 344 CG LEU A 22 -15.836 2.883 -5.335 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.636 3.349 -6.778 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.953 3.732 -4.722 1.00 0.00 C ATOM 0 H LEU A 22 -14.079 0.992 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.761 1.366 -3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.423 0.848 -5.918 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.131 1.213 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.929 3.017 -4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.411 4.416 -6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.808 2.799 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.546 3.165 -7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.677 4.785 -4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.877 3.574 -5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.101 3.442 -3.682 1.00 0.00 H new ATOM 358 N ARG A 23 -16.083 -1.710 -4.194 1.00 0.00 N ATOM 359 CA ARG A 23 -16.557 -3.112 -4.153 1.00 0.00 C ATOM 360 C ARG A 23 -16.916 -3.565 -2.732 1.00 0.00 C ATOM 361 O ARG A 23 -17.847 -4.353 -2.563 1.00 0.00 O ATOM 362 CB ARG A 23 -15.483 -4.049 -4.742 1.00 0.00 C ATOM 363 CG ARG A 23 -15.234 -3.904 -6.253 1.00 0.00 C ATOM 364 CD ARG A 23 -16.337 -4.492 -7.139 1.00 0.00 C ATOM 365 NE ARG A 23 -15.954 -4.395 -8.561 1.00 0.00 N ATOM 366 CZ ARG A 23 -16.667 -4.729 -9.617 1.00 0.00 C ATOM 367 NH1 ARG A 23 -17.876 -5.210 -9.530 1.00 0.00 N ATOM 368 NH2 ARG A 23 -16.142 -4.576 -10.795 1.00 0.00 N ATOM 0 H ARG A 23 -15.106 -1.632 -4.475 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.466 -3.163 -4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.544 -3.871 -4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.773 -5.080 -4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -15.121 -2.846 -6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.290 -4.389 -6.501 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.511 -5.534 -6.872 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.273 -3.959 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.023 -4.024 -8.749 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.308 -5.342 -8.615 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -18.390 -5.455 -10.377 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -15.197 -4.204 -10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.675 -4.828 -11.627 1.00 0.00 H new ATOM 382 N LEU A 24 -16.231 -3.031 -1.715 1.00 0.00 N ATOM 383 CA LEU A 24 -16.553 -3.211 -0.293 1.00 0.00 C ATOM 384 C LEU A 24 -17.552 -2.160 0.246 1.00 0.00 C ATOM 385 O LEU A 24 -17.854 -2.160 1.439 1.00 0.00 O ATOM 386 CB LEU A 24 -15.248 -3.242 0.530 1.00 0.00 C ATOM 387 CG LEU A 24 -14.322 -4.449 0.290 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.062 -4.281 1.144 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.982 -5.773 0.677 1.00 0.00 C ATOM 0 H LEU A 24 -15.411 -2.443 -1.862 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.066 -4.167 -0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.687 -2.332 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.509 -3.215 1.588 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.091 -4.479 -0.775 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.398 -5.130 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.551 -3.361 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.340 -4.232 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.289 -6.593 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.243 -5.754 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.884 -5.917 0.083 1.00 0.00 H new ATOM 401 N GLY A 25 -18.073 -1.260 -0.592 1.00 0.00 N ATOM 402 CA GLY A 25 -19.048 -0.235 -0.196 1.00 0.00 C ATOM 403 C GLY A 25 -18.476 0.923 0.636 1.00 0.00 C ATOM 404 O GLY A 25 -19.229 1.582 1.352 1.00 0.00 O ATOM 0 H GLY A 25 -17.827 -1.221 -1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.505 0.176 -1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.843 -0.714 0.375 1.00 0.00 H new ATOM 408 N HIS A 26 -17.165 1.172 0.575 1.00 0.00 N ATOM 409 CA HIS A 26 -16.501 2.345 1.163 1.00 0.00 C ATOM 410 C HIS A 26 -16.287 3.415 0.079 1.00 0.00 C ATOM 411 O HIS A 26 -15.826 3.097 -1.017 1.00 0.00 O ATOM 412 CB HIS A 26 -15.145 1.952 1.786 1.00 0.00 C ATOM 413 CG HIS A 26 -15.189 0.919 2.889 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.895 1.144 4.236 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.398 -0.416 2.713 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.945 -0.062 4.834 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.251 -1.017 3.944 1.00 0.00 N ATOM 0 H HIS A 26 -16.514 0.546 0.101 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.138 2.746 1.951 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.499 1.577 0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.675 2.853 2.180 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.635 -0.911 1.782 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.764 -0.236 5.884 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.356 -2.012 4.143 1.00 0.00 H new ATOM 425 N ASN A 27 -16.557 4.690 0.382 1.00 0.00 N ATOM 426 CA ASN A 27 -16.281 5.817 -0.529 1.00 0.00 C ATOM 427 C ASN A 27 -15.026 6.633 -0.147 1.00 0.00 C ATOM 428 O ASN A 27 -14.891 7.793 -0.538 1.00 0.00 O ATOM 429 CB ASN A 27 -17.554 6.646 -0.774 1.00 0.00 C ATOM 430 CG ASN A 27 -18.023 7.437 0.429 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.007 7.101 1.066 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.359 8.513 0.772 1.00 0.00 N ATOM 0 H ASN A 27 -16.975 4.975 1.268 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.004 5.401 -1.498 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.372 7.335 -1.599 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.355 5.977 -1.089 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.665 9.068 1.571 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.536 8.795 0.240 1.00 0.00 H new ATOM 439 N ASN A 28 -14.104 6.039 0.613 1.00 0.00 N ATOM 440 CA ASN A 28 -12.785 6.596 0.919 1.00 0.00 C ATOM 441 C ASN A 28 -11.694 5.522 0.779 1.00 0.00 C ATOM 442 O ASN A 28 -11.962 4.335 0.969 1.00 0.00 O ATOM 443 CB ASN A 28 -12.771 7.202 2.336 1.00 0.00 C ATOM 444 CG ASN A 28 -13.643 8.439 2.474 1.00 0.00 C ATOM 445 OD1 ASN A 28 -13.291 9.528 2.047 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.800 8.322 3.087 1.00 0.00 N ATOM 0 H ASN A 28 -14.260 5.129 1.046 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.574 7.390 0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.107 6.449 3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.746 7.458 2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.400 9.139 3.204 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.098 7.415 3.445 1.00 0.00 H new ATOM 453 N ILE A 29 -10.464 5.951 0.486 1.00 0.00 N ATOM 454 CA ILE A 29 -9.258 5.115 0.478 1.00 0.00 C ATOM 455 C ILE A 29 -8.506 5.308 1.800 1.00 0.00 C ATOM 456 O ILE A 29 -8.004 6.399 2.083 1.00 0.00 O ATOM 457 CB ILE A 29 -8.379 5.441 -0.755 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.096 4.962 -2.038 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.980 4.800 -0.663 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.358 5.317 -3.334 1.00 0.00 C ATOM 0 H ILE A 29 -10.272 6.922 0.239 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.532 4.063 0.395 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.236 6.521 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.223 3.881 -1.989 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.094 5.399 -2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.402 5.058 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.467 5.172 0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.080 3.717 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.925 4.947 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.254 6.399 -3.409 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.370 4.857 -3.327 1.00 0.00 H new ATOM 472 N GLY A 30 -8.440 4.246 2.604 1.00 0.00 N ATOM 473 CA GLY A 30 -7.573 4.131 3.781 1.00 0.00 C ATOM 474 C GLY A 30 -6.253 3.424 3.442 1.00 0.00 C ATOM 475 O GLY A 30 -6.056 2.957 2.317 1.00 0.00 O ATOM 0 H GLY A 30 -9.008 3.413 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.363 5.124 4.178 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.092 3.578 4.564 1.00 0.00 H new ATOM 479 N THR A 31 -5.356 3.286 4.424 1.00 0.00 N ATOM 480 CA THR A 31 -4.111 2.491 4.284 1.00 0.00 C ATOM 481 C THR A 31 -4.424 1.051 3.851 1.00 0.00 C ATOM 482 O THR A 31 -3.808 0.500 2.940 1.00 0.00 O ATOM 483 CB THR A 31 -3.285 2.487 5.589 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.868 1.702 6.613 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.090 3.889 6.170 1.00 0.00 C ATOM 0 H THR A 31 -5.464 3.718 5.342 1.00 0.00 H new ATOM 0 HA THR A 31 -3.512 2.968 3.508 1.00 0.00 H new ATOM 0 HB THR A 31 -2.328 2.061 5.288 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.838 1.839 6.618 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.503 3.825 7.086 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.566 4.513 5.446 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.062 4.329 6.392 1.00 0.00 H new ATOM 493 N GLU A 32 -5.480 0.495 4.442 1.00 0.00 N ATOM 494 CA GLU A 32 -6.157 -0.755 4.121 1.00 0.00 C ATOM 495 C GLU A 32 -6.475 -0.925 2.632 1.00 0.00 C ATOM 496 O GLU A 32 -6.156 -1.961 2.050 1.00 0.00 O ATOM 497 CB GLU A 32 -7.481 -0.815 4.922 1.00 0.00 C ATOM 498 CG GLU A 32 -8.283 0.506 5.034 1.00 0.00 C ATOM 499 CD GLU A 32 -7.991 1.315 6.320 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.839 1.782 6.494 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.924 1.535 7.126 1.00 0.00 O ATOM 0 H GLU A 32 -5.925 0.956 5.236 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.475 -1.562 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.124 -1.566 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.254 -1.163 5.930 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.060 1.129 4.167 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.348 0.276 4.996 1.00 0.00 H new ATOM 508 N HIS A 33 -7.079 0.083 1.998 1.00 0.00 N ATOM 509 CA HIS A 33 -7.484 0.020 0.595 1.00 0.00 C ATOM 510 C HIS A 33 -6.281 0.117 -0.341 1.00 0.00 C ATOM 511 O HIS A 33 -6.289 -0.522 -1.388 1.00 0.00 O ATOM 512 CB HIS A 33 -8.523 1.109 0.304 1.00 0.00 C ATOM 513 CG HIS A 33 -9.777 0.967 1.127 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.131 1.787 2.199 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.736 0.009 0.967 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.309 1.320 2.646 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.695 0.252 1.926 1.00 0.00 N ATOM 0 H HIS A 33 -7.301 0.971 2.448 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.944 -0.951 0.408 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.079 2.086 0.495 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.785 1.079 -0.754 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.742 -0.783 0.233 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.867 1.743 3.468 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.550 -0.286 2.066 1.00 0.00 H new ATOM 525 N ILE A 34 -5.219 0.831 0.051 1.00 0.00 N ATOM 526 CA ILE A 34 -3.950 0.856 -0.694 1.00 0.00 C ATOM 527 C ILE A 34 -3.240 -0.508 -0.603 1.00 0.00 C ATOM 528 O ILE A 34 -2.780 -1.014 -1.629 1.00 0.00 O ATOM 529 CB ILE A 34 -3.051 2.028 -0.233 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.766 3.390 -0.399 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.738 2.034 -1.036 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.990 4.598 0.147 1.00 0.00 C ATOM 0 H ILE A 34 -5.213 1.408 0.892 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.169 1.033 -1.747 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.834 1.883 0.825 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.965 3.553 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.732 3.340 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.112 2.863 -0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.210 1.094 -0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.961 2.150 -2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.570 5.506 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.814 4.465 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.034 4.681 -0.371 1.00 0.00 H new ATOM 544 N LEU A 35 -3.210 -1.157 0.572 1.00 0.00 N ATOM 545 CA LEU A 35 -2.661 -2.516 0.704 1.00 0.00 C ATOM 546 C LEU A 35 -3.496 -3.536 -0.090 1.00 0.00 C ATOM 547 O LEU A 35 -2.943 -4.384 -0.788 1.00 0.00 O ATOM 548 CB LEU A 35 -2.556 -2.905 2.192 1.00 0.00 C ATOM 549 CG LEU A 35 -1.961 -4.312 2.428 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.529 -4.452 1.905 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.943 -4.644 3.919 1.00 0.00 C ATOM 0 H LEU A 35 -3.560 -0.762 1.445 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.658 -2.526 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.940 -2.169 2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.548 -2.860 2.641 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.603 -4.999 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.167 -5.462 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.513 -4.262 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.115 -3.732 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.521 -5.638 4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.335 -3.910 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.960 -4.621 4.309 1.00 0.00 H new ATOM 563 N LEU A 36 -4.824 -3.430 -0.037 1.00 0.00 N ATOM 564 CA LEU A 36 -5.733 -4.286 -0.797 1.00 0.00 C ATOM 565 C LEU A 36 -5.607 -4.054 -2.317 1.00 0.00 C ATOM 566 O LEU A 36 -5.617 -5.012 -3.086 1.00 0.00 O ATOM 567 CB LEU A 36 -7.149 -4.052 -0.243 1.00 0.00 C ATOM 568 CG LEU A 36 -8.249 -4.952 -0.825 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.924 -6.439 -0.708 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.559 -4.701 -0.074 1.00 0.00 C ATOM 0 H LEU A 36 -5.303 -2.740 0.541 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.476 -5.338 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.124 -4.192 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.423 -3.012 -0.423 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.331 -4.702 -1.883 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.738 -7.024 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.001 -6.653 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.801 -6.703 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.342 -5.338 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.422 -4.930 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.847 -3.656 -0.184 1.00 0.00 H new ATOM 582 N GLY A 37 -5.384 -2.809 -2.752 1.00 0.00 N ATOM 583 CA GLY A 37 -5.053 -2.457 -4.136 1.00 0.00 C ATOM 584 C GLY A 37 -3.723 -3.060 -4.607 1.00 0.00 C ATOM 585 O GLY A 37 -3.649 -3.573 -5.723 1.00 0.00 O ATOM 0 H GLY A 37 -5.430 -1.998 -2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.853 -2.798 -4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.006 -1.372 -4.228 1.00 0.00 H new ATOM 589 N LEU A 38 -2.697 -3.084 -3.745 1.00 0.00 N ATOM 590 CA LEU A 38 -1.419 -3.771 -3.990 1.00 0.00 C ATOM 591 C LEU A 38 -1.608 -5.270 -4.277 1.00 0.00 C ATOM 592 O LEU A 38 -1.143 -5.750 -5.312 1.00 0.00 O ATOM 593 CB LEU A 38 -0.469 -3.561 -2.788 1.00 0.00 C ATOM 594 CG LEU A 38 0.542 -2.422 -2.969 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.234 -2.123 -1.639 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.624 -2.810 -3.973 1.00 0.00 C ATOM 0 H LEU A 38 -2.732 -2.617 -2.839 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.974 -3.332 -4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.067 -3.361 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.075 -4.487 -2.605 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.005 -1.550 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.951 -1.313 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.489 -1.828 -0.900 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.756 -3.015 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.329 -1.986 -4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.152 -3.694 -3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.165 -3.027 -4.937 1.00 0.00 H new ATOM 608 N VAL A 39 -2.313 -6.018 -3.417 1.00 0.00 N ATOM 609 CA VAL A 39 -2.551 -7.458 -3.658 1.00 0.00 C ATOM 610 C VAL A 39 -3.569 -7.744 -4.767 1.00 0.00 C ATOM 611 O VAL A 39 -3.477 -8.798 -5.401 1.00 0.00 O ATOM 612 CB VAL A 39 -2.912 -8.264 -2.394 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.656 -8.917 -1.819 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.599 -7.488 -1.277 1.00 0.00 C ATOM 0 H VAL A 39 -2.727 -5.660 -2.556 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.577 -7.807 -4.000 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.642 -8.994 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.917 -9.485 -0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.222 -9.587 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.931 -8.145 -1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.804 -8.157 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.949 -6.679 -0.943 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.536 -7.072 -1.646 1.00 0.00 H new ATOM 624 N ARG A 40 -4.495 -6.820 -5.063 1.00 0.00 N ATOM 625 CA ARG A 40 -5.380 -6.909 -6.239 1.00 0.00 C ATOM 626 C ARG A 40 -4.609 -6.725 -7.553 1.00 0.00 C ATOM 627 O ARG A 40 -4.958 -7.350 -8.552 1.00 0.00 O ATOM 628 CB ARG A 40 -6.536 -5.902 -6.087 1.00 0.00 C ATOM 629 CG ARG A 40 -7.576 -5.939 -7.223 1.00 0.00 C ATOM 630 CD ARG A 40 -8.290 -7.287 -7.412 1.00 0.00 C ATOM 631 NE ARG A 40 -9.140 -7.619 -6.255 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.104 -8.515 -6.192 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.348 -9.363 -7.151 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.846 -8.546 -5.128 1.00 0.00 N ATOM 0 H ARG A 40 -4.653 -5.988 -4.494 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.804 -7.912 -6.287 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.044 -6.093 -5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.119 -4.897 -6.028 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.327 -5.172 -7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.080 -5.674 -8.157 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.900 -7.252 -8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.550 -8.074 -7.558 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.961 -7.092 -5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.780 -9.352 -7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.107 -10.038 -7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.676 -7.887 -4.368 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.600 -9.229 -5.052 1.00 0.00 H new ATOM 648 N GLU A 41 -3.541 -5.922 -7.551 1.00 0.00 N ATOM 649 CA GLU A 41 -2.597 -5.823 -8.674 1.00 0.00 C ATOM 650 C GLU A 41 -1.748 -7.109 -8.763 1.00 0.00 C ATOM 651 O GLU A 41 -1.701 -7.751 -9.814 1.00 0.00 O ATOM 652 CB GLU A 41 -1.772 -4.528 -8.533 1.00 0.00 C ATOM 653 CG GLU A 41 -1.198 -4.020 -9.865 1.00 0.00 C ATOM 654 CD GLU A 41 -0.083 -4.910 -10.443 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.676 -5.514 -9.651 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.040 -4.990 -11.688 1.00 0.00 O ATOM 0 H GLU A 41 -3.303 -5.317 -6.765 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.125 -5.751 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.401 -3.751 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.952 -4.703 -7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.006 -3.947 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.807 -3.013 -9.721 1.00 0.00 H new ATOM 663 N GLY A 42 -1.155 -7.529 -7.640 1.00 0.00 N ATOM 664 CA GLY A 42 -0.526 -8.841 -7.441 1.00 0.00 C ATOM 665 C GLY A 42 0.813 -9.121 -8.141 1.00 0.00 C ATOM 666 O GLY A 42 1.446 -10.127 -7.812 1.00 0.00 O ATOM 0 H GLY A 42 -1.097 -6.940 -6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.376 -8.979 -6.370 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.236 -9.602 -7.764 1.00 0.00 H new ATOM 670 N GLU A 43 1.272 -8.272 -9.063 1.00 0.00 N ATOM 671 CA GLU A 43 2.456 -8.518 -9.911 1.00 0.00 C ATOM 672 C GLU A 43 3.602 -7.513 -9.695 1.00 0.00 C ATOM 673 O GLU A 43 4.756 -7.823 -10.003 1.00 0.00 O ATOM 674 CB GLU A 43 2.032 -8.530 -11.391 1.00 0.00 C ATOM 675 CG GLU A 43 1.162 -9.733 -11.789 1.00 0.00 C ATOM 676 CD GLU A 43 1.982 -11.035 -11.851 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.203 -11.667 -10.790 1.00 0.00 O ATOM 678 OE2 GLU A 43 2.415 -11.435 -12.959 1.00 0.00 O ATOM 0 H GLU A 43 0.827 -7.374 -9.250 1.00 0.00 H new ATOM 0 HA GLU A 43 2.854 -9.489 -9.616 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.484 -7.613 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.927 -8.522 -12.013 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.350 -9.848 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.704 -9.545 -12.760 1.00 0.00 H new ATOM 685 N GLY A 44 3.310 -6.328 -9.149 1.00 0.00 N ATOM 686 CA GLY A 44 4.295 -5.311 -8.776 1.00 0.00 C ATOM 687 C GLY A 44 5.296 -5.781 -7.712 1.00 0.00 C ATOM 688 O GLY A 44 5.057 -6.753 -6.988 1.00 0.00 O ATOM 0 H GLY A 44 2.351 -6.043 -8.949 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.843 -5.005 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.771 -4.430 -8.405 1.00 0.00 H new ATOM 692 N ILE A 45 6.418 -5.064 -7.599 1.00 0.00 N ATOM 693 CA ILE A 45 7.540 -5.403 -6.708 1.00 0.00 C ATOM 694 C ILE A 45 7.077 -5.574 -5.261 1.00 0.00 C ATOM 695 O ILE A 45 7.442 -6.553 -4.613 1.00 0.00 O ATOM 696 CB ILE A 45 8.637 -4.317 -6.789 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.203 -4.126 -8.216 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.778 -4.593 -5.794 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.719 -5.396 -8.907 1.00 0.00 C ATOM 0 H ILE A 45 6.579 -4.211 -8.135 1.00 0.00 H new ATOM 0 HA ILE A 45 7.952 -6.355 -7.043 1.00 0.00 H new ATOM 0 HB ILE A 45 8.147 -3.383 -6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.424 -3.687 -8.839 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.018 -3.404 -8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.532 -3.810 -5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.380 -4.607 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.231 -5.558 -6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.092 -5.144 -9.900 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.526 -5.830 -8.316 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.907 -6.117 -8.997 1.00 0.00 H new ATOM 711 N ALA A 46 6.241 -4.664 -4.757 1.00 0.00 N ATOM 712 CA ALA A 46 5.722 -4.765 -3.396 1.00 0.00 C ATOM 713 C ALA A 46 4.821 -5.994 -3.198 1.00 0.00 C ATOM 714 O ALA A 46 4.983 -6.716 -2.217 1.00 0.00 O ATOM 715 CB ALA A 46 4.969 -3.485 -3.061 1.00 0.00 C ATOM 0 H ALA A 46 5.910 -3.849 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 46 6.566 -4.893 -2.718 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.576 -3.549 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.646 -2.634 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.144 -3.354 -3.761 1.00 0.00 H new ATOM 721 N ALA A 47 3.910 -6.284 -4.132 1.00 0.00 N ATOM 722 CA ALA A 47 3.037 -7.452 -4.020 1.00 0.00 C ATOM 723 C ALA A 47 3.823 -8.767 -4.065 1.00 0.00 C ATOM 724 O ALA A 47 3.546 -9.675 -3.279 1.00 0.00 O ATOM 725 CB ALA A 47 1.980 -7.402 -5.125 1.00 0.00 C ATOM 0 H ALA A 47 3.760 -5.726 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 47 2.545 -7.421 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.328 -8.271 -5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.388 -6.493 -5.021 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.471 -7.406 -6.098 1.00 0.00 H new ATOM 731 N LYS A 48 4.858 -8.857 -4.910 1.00 0.00 N ATOM 732 CA LYS A 48 5.747 -10.025 -4.927 1.00 0.00 C ATOM 733 C LYS A 48 6.742 -10.064 -3.765 1.00 0.00 C ATOM 734 O LYS A 48 7.147 -11.156 -3.380 1.00 0.00 O ATOM 735 CB LYS A 48 6.329 -10.259 -6.333 1.00 0.00 C ATOM 736 CG LYS A 48 5.356 -11.203 -7.058 1.00 0.00 C ATOM 737 CD LYS A 48 5.675 -11.485 -8.530 1.00 0.00 C ATOM 738 CE LYS A 48 5.031 -12.812 -8.974 1.00 0.00 C ATOM 739 NZ LYS A 48 3.566 -12.870 -8.726 1.00 0.00 N ATOM 0 H LYS A 48 5.100 -8.136 -5.590 1.00 0.00 H new ATOM 0 HA LYS A 48 5.143 -10.909 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.430 -9.317 -6.872 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.324 -10.700 -6.272 1.00 0.00 H new ATOM 0 HG2 LYS A 48 5.333 -12.152 -6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.354 -10.778 -6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.307 -10.669 -9.151 1.00 0.00 H new ATOM 0 HD3 LYS A 48 6.755 -11.532 -8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.218 -12.960 -10.038 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.514 -13.635 -8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.201 -13.800 -9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 3.379 -12.725 -7.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.091 -12.126 -9.276 1.00 0.00 H new ATOM 753 N ALA A 49 7.033 -8.939 -3.109 1.00 0.00 N ATOM 754 CA ALA A 49 7.755 -8.920 -1.836 1.00 0.00 C ATOM 755 C ALA A 49 6.875 -9.474 -0.693 1.00 0.00 C ATOM 756 O ALA A 49 7.358 -10.271 0.112 1.00 0.00 O ATOM 757 CB ALA A 49 8.246 -7.496 -1.547 1.00 0.00 C ATOM 0 H ALA A 49 6.773 -8.012 -3.447 1.00 0.00 H new ATOM 0 HA ALA A 49 8.625 -9.573 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.784 -7.482 -0.599 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.912 -7.171 -2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.392 -6.821 -1.490 1.00 0.00 H new ATOM 763 N LEU A 50 5.573 -9.147 -0.662 1.00 0.00 N ATOM 764 CA LEU A 50 4.606 -9.752 0.272 1.00 0.00 C ATOM 765 C LEU A 50 4.488 -11.271 0.040 1.00 0.00 C ATOM 766 O LEU A 50 4.592 -12.060 0.981 1.00 0.00 O ATOM 767 CB LEU A 50 3.227 -9.069 0.132 1.00 0.00 C ATOM 768 CG LEU A 50 3.182 -7.576 0.511 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.835 -6.957 0.120 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.393 -7.367 2.007 1.00 0.00 C ATOM 0 H LEU A 50 5.159 -8.454 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 50 4.970 -9.597 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.893 -9.174 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.511 -9.605 0.755 1.00 0.00 H new ATOM 0 HG LEU A 50 3.990 -7.089 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.825 -5.903 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.690 -7.051 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.031 -7.476 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.354 -6.302 2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.610 -7.885 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.366 -7.765 2.296 1.00 0.00 H new ATOM 782 N GLN A 51 4.335 -11.693 -1.219 1.00 0.00 N ATOM 783 CA GLN A 51 4.267 -13.112 -1.601 1.00 0.00 C ATOM 784 C GLN A 51 5.575 -13.874 -1.286 1.00 0.00 C ATOM 785 O GLN A 51 5.522 -15.015 -0.825 1.00 0.00 O ATOM 786 CB GLN A 51 3.891 -13.221 -3.091 1.00 0.00 C ATOM 787 CG GLN A 51 2.469 -12.731 -3.426 1.00 0.00 C ATOM 788 CD GLN A 51 2.291 -12.361 -4.904 1.00 0.00 C ATOM 789 OE1 GLN A 51 2.886 -12.923 -5.817 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.464 -11.386 -5.207 1.00 0.00 N ATOM 0 H GLN A 51 4.254 -11.055 -2.011 1.00 0.00 H new ATOM 0 HA GLN A 51 3.494 -13.590 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.608 -12.646 -3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.986 -14.261 -3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.752 -13.509 -3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.236 -11.862 -2.810 1.00 0.00 H new ATOM 0 HE21 GLN A 51 0.955 -10.901 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.331 -11.115 -6.181 1.00 0.00 H new ATOM 799 N ALA A 52 6.749 -13.245 -1.444 1.00 0.00 N ATOM 800 CA ALA A 52 8.055 -13.814 -1.071 1.00 0.00 C ATOM 801 C ALA A 52 8.204 -14.047 0.446 1.00 0.00 C ATOM 802 O ALA A 52 8.826 -15.024 0.868 1.00 0.00 O ATOM 803 CB ALA A 52 9.160 -12.874 -1.564 1.00 0.00 C ATOM 0 H ALA A 52 6.820 -12.309 -1.842 1.00 0.00 H new ATOM 0 HA ALA A 52 8.135 -14.793 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.133 -13.284 -1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.096 -12.774 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.038 -11.895 -1.101 1.00 0.00 H new ATOM 809 N LEU A 53 7.583 -13.191 1.268 1.00 0.00 N ATOM 810 CA LEU A 53 7.453 -13.360 2.725 1.00 0.00 C ATOM 811 C LEU A 53 6.404 -14.422 3.136 1.00 0.00 C ATOM 812 O LEU A 53 6.094 -14.562 4.321 1.00 0.00 O ATOM 813 CB LEU A 53 7.184 -11.985 3.376 1.00 0.00 C ATOM 814 CG LEU A 53 8.355 -10.994 3.261 1.00 0.00 C ATOM 815 CD1 LEU A 53 7.918 -9.610 3.730 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.562 -11.417 4.102 1.00 0.00 C ATOM 0 H LEU A 53 7.143 -12.335 0.929 1.00 0.00 H new ATOM 0 HA LEU A 53 8.398 -13.755 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.302 -11.543 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.951 -12.134 4.430 1.00 0.00 H new ATOM 0 HG LEU A 53 8.647 -10.979 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.754 -8.916 3.645 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.092 -9.260 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.595 -9.663 4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.361 -10.685 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.272 -11.475 5.151 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.914 -12.393 3.768 1.00 0.00 H new ATOM 828 N GLY A 54 5.864 -15.186 2.181 1.00 0.00 N ATOM 829 CA GLY A 54 4.911 -16.278 2.411 1.00 0.00 C ATOM 830 C GLY A 54 3.444 -15.840 2.487 1.00 0.00 C ATOM 831 O GLY A 54 2.582 -16.658 2.822 1.00 0.00 O ATOM 0 H GLY A 54 6.085 -15.057 1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.017 -17.010 1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.174 -16.783 3.341 1.00 0.00 H new ATOM 835 N LEU A 55 3.143 -14.571 2.185 1.00 0.00 N ATOM 836 CA LEU A 55 1.773 -14.052 2.138 1.00 0.00 C ATOM 837 C LEU A 55 1.105 -14.340 0.776 1.00 0.00 C ATOM 838 O LEU A 55 1.636 -15.059 -0.072 1.00 0.00 O ATOM 839 CB LEU A 55 1.750 -12.557 2.531 1.00 0.00 C ATOM 840 CG LEU A 55 2.505 -12.185 3.824 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.241 -10.715 4.151 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.064 -13.031 5.019 1.00 0.00 C ATOM 0 H LEU A 55 3.851 -13.870 1.965 1.00 0.00 H new ATOM 0 HA LEU A 55 1.169 -14.580 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.172 -11.979 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.711 -12.246 2.639 1.00 0.00 H new ATOM 0 HG LEU A 55 3.565 -12.371 3.649 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.771 -10.444 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.592 -10.091 3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.171 -10.560 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.625 -12.731 5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.999 -12.883 5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.254 -14.084 4.809 1.00 0.00 H new ATOM 854 N GLY A 56 -0.094 -13.798 0.580 1.00 0.00 N ATOM 855 CA GLY A 56 -0.913 -13.969 -0.620 1.00 0.00 C ATOM 856 C GLY A 56 -2.153 -13.078 -0.577 1.00 0.00 C ATOM 857 O GLY A 56 -2.516 -12.547 0.480 1.00 0.00 O ATOM 0 H GLY A 56 -0.540 -13.204 1.279 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.321 -13.730 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.215 -15.012 -0.711 1.00 0.00 H new ATOM 861 N SER A 57 -2.784 -12.886 -1.735 1.00 0.00 N ATOM 862 CA SER A 57 -3.903 -11.952 -1.896 1.00 0.00 C ATOM 863 C SER A 57 -5.104 -12.315 -1.026 1.00 0.00 C ATOM 864 O SER A 57 -5.667 -11.435 -0.381 1.00 0.00 O ATOM 865 CB SER A 57 -4.304 -11.845 -3.373 1.00 0.00 C ATOM 866 OG SER A 57 -4.584 -13.126 -3.917 1.00 0.00 O ATOM 0 H SER A 57 -2.533 -13.376 -2.594 1.00 0.00 H new ATOM 0 HA SER A 57 -3.558 -10.977 -1.553 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.181 -11.205 -3.470 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.501 -11.373 -3.939 1.00 0.00 H new ATOM 0 HG SER A 57 -4.839 -13.033 -4.859 1.00 0.00 H new ATOM 872 N GLU A 58 -5.453 -13.599 -0.925 1.00 0.00 N ATOM 873 CA GLU A 58 -6.571 -14.076 -0.103 1.00 0.00 C ATOM 874 C GLU A 58 -6.347 -13.859 1.405 1.00 0.00 C ATOM 875 O GLU A 58 -7.255 -13.391 2.096 1.00 0.00 O ATOM 876 CB GLU A 58 -6.916 -15.539 -0.452 1.00 0.00 C ATOM 877 CG GLU A 58 -5.944 -16.631 0.033 1.00 0.00 C ATOM 878 CD GLU A 58 -4.522 -16.480 -0.532 1.00 0.00 C ATOM 879 OE1 GLU A 58 -4.265 -16.913 -1.679 1.00 0.00 O ATOM 880 OE2 GLU A 58 -3.652 -15.925 0.181 1.00 0.00 O ATOM 0 H GLU A 58 -4.963 -14.347 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.439 -13.464 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.902 -15.760 -0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.996 -15.617 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -5.898 -16.608 1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.337 -17.608 -0.249 1.00 0.00 H new ATOM 887 N LYS A 59 -5.135 -14.120 1.916 1.00 0.00 N ATOM 888 CA LYS A 59 -4.781 -13.939 3.337 1.00 0.00 C ATOM 889 C LYS A 59 -4.801 -12.465 3.747 1.00 0.00 C ATOM 890 O LYS A 59 -5.403 -12.117 4.764 1.00 0.00 O ATOM 891 CB LYS A 59 -3.407 -14.575 3.617 1.00 0.00 C ATOM 892 CG LYS A 59 -3.493 -16.111 3.654 1.00 0.00 C ATOM 893 CD LYS A 59 -2.131 -16.791 3.878 1.00 0.00 C ATOM 894 CE LYS A 59 -1.106 -16.577 2.752 1.00 0.00 C ATOM 895 NZ LYS A 59 -1.542 -17.179 1.464 1.00 0.00 N ATOM 0 H LYS A 59 -4.361 -14.467 1.349 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.535 -14.443 3.942 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.699 -14.268 2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.022 -14.208 4.569 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.176 -16.411 4.449 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.919 -16.467 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -1.706 -16.421 4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.292 -17.862 4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.942 -15.509 2.613 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.151 -17.011 3.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.753 -17.158 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.836 -18.164 1.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.342 -16.636 1.080 1.00 0.00 H new ATOM 909 N ILE A 60 -4.203 -11.594 2.931 1.00 0.00 N ATOM 910 CA ILE A 60 -4.179 -10.144 3.170 1.00 0.00 C ATOM 911 C ILE A 60 -5.590 -9.548 3.032 1.00 0.00 C ATOM 912 O ILE A 60 -6.017 -8.789 3.900 1.00 0.00 O ATOM 913 CB ILE A 60 -3.129 -9.484 2.245 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.704 -9.905 2.687 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.241 -7.948 2.270 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.642 -9.728 1.596 1.00 0.00 C ATOM 0 H ILE A 60 -3.718 -11.874 2.079 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.871 -9.936 4.195 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.319 -9.823 1.227 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.416 -9.319 3.560 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.723 -10.950 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.489 -7.518 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.234 -7.650 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.080 -7.588 3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.329 -10.043 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.905 -10.335 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.593 -8.679 1.302 1.00 0.00 H new ATOM 928 N GLN A 61 -6.357 -9.943 2.009 1.00 0.00 N ATOM 929 CA GLN A 61 -7.740 -9.493 1.805 1.00 0.00 C ATOM 930 C GLN A 61 -8.664 -9.896 2.964 1.00 0.00 C ATOM 931 O GLN A 61 -9.432 -9.062 3.445 1.00 0.00 O ATOM 932 CB GLN A 61 -8.233 -10.036 0.455 1.00 0.00 C ATOM 933 CG GLN A 61 -9.682 -9.682 0.106 1.00 0.00 C ATOM 934 CD GLN A 61 -10.016 -10.122 -1.319 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.588 -9.393 -2.330 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.633 -11.153 -1.555 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.032 -10.591 1.292 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.763 -8.403 1.788 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.582 -9.656 -0.332 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.130 -11.121 0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.360 -10.166 0.810 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.833 -8.607 0.205 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.973 -11.731 -0.787 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.807 -11.434 -2.520 1.00 0.00 H new ATOM 945 N LYS A 62 -8.556 -11.136 3.467 1.00 0.00 N ATOM 946 CA LYS A 62 -9.340 -11.609 4.619 1.00 0.00 C ATOM 947 C LYS A 62 -9.010 -10.824 5.889 1.00 0.00 C ATOM 948 O LYS A 62 -9.922 -10.438 6.616 1.00 0.00 O ATOM 949 CB LYS A 62 -9.138 -13.127 4.794 1.00 0.00 C ATOM 950 CG LYS A 62 -10.128 -13.763 5.793 1.00 0.00 C ATOM 951 CD LYS A 62 -9.465 -14.438 7.004 1.00 0.00 C ATOM 952 CE LYS A 62 -8.739 -13.429 7.900 1.00 0.00 C ATOM 953 NZ LYS A 62 -8.195 -14.065 9.126 1.00 0.00 N ATOM 0 H LYS A 62 -7.923 -11.839 3.086 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.397 -11.429 4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.246 -13.615 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.119 -13.314 5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.809 -12.991 6.151 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.732 -14.502 5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.223 -14.961 7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.756 -15.190 6.657 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.926 -12.966 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.427 -12.632 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.494 -13.433 9.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.969 -14.242 9.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.740 -14.967 8.877 1.00 0.00 H new ATOM 967 N GLU A 63 -7.732 -10.549 6.158 1.00 0.00 N ATOM 968 CA GLU A 63 -7.319 -9.736 7.312 1.00 0.00 C ATOM 969 C GLU A 63 -7.750 -8.263 7.193 1.00 0.00 C ATOM 970 O GLU A 63 -8.199 -7.693 8.187 1.00 0.00 O ATOM 971 CB GLU A 63 -5.800 -9.841 7.520 1.00 0.00 C ATOM 972 CG GLU A 63 -5.372 -11.098 8.285 1.00 0.00 C ATOM 973 CD GLU A 63 -5.880 -11.089 9.740 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.539 -10.156 10.507 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.632 -12.021 10.114 1.00 0.00 O ATOM 0 H GLU A 63 -6.955 -10.880 5.587 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.833 -10.139 8.185 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.307 -9.832 6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.454 -8.961 8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.754 -11.981 7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.285 -11.172 8.281 1.00 0.00 H new ATOM 982 N VAL A 64 -7.696 -7.658 5.996 1.00 0.00 N ATOM 983 CA VAL A 64 -8.247 -6.311 5.753 1.00 0.00 C ATOM 984 C VAL A 64 -9.749 -6.293 6.040 1.00 0.00 C ATOM 985 O VAL A 64 -10.199 -5.532 6.897 1.00 0.00 O ATOM 986 CB VAL A 64 -7.939 -5.805 4.325 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.728 -4.536 3.972 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.455 -5.451 4.178 1.00 0.00 C ATOM 0 H VAL A 64 -7.272 -8.084 5.172 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.755 -5.622 6.439 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.223 -6.619 3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.476 -4.221 2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.796 -4.743 4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.472 -3.742 4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.264 -5.098 3.165 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.195 -4.668 4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.849 -6.335 4.374 1.00 0.00 H new ATOM 998 N GLU A 65 -10.533 -7.159 5.389 1.00 0.00 N ATOM 999 CA GLU A 65 -11.993 -7.205 5.566 1.00 0.00 C ATOM 1000 C GLU A 65 -12.410 -7.496 7.020 1.00 0.00 C ATOM 1001 O GLU A 65 -13.394 -6.927 7.498 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.622 -8.255 4.637 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.734 -7.769 3.186 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.489 -8.796 2.316 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.681 -9.077 2.593 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.904 -9.322 1.340 1.00 0.00 O ATOM 0 H GLU A 65 -10.177 -7.847 4.726 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.362 -6.212 5.307 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.023 -9.165 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.614 -8.514 5.007 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.254 -6.811 3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.738 -7.603 2.776 1.00 0.00 H new ATOM 1013 N SER A 66 -11.641 -8.311 7.751 1.00 0.00 N ATOM 1014 CA SER A 66 -11.883 -8.608 9.175 1.00 0.00 C ATOM 1015 C SER A 66 -11.672 -7.399 10.101 1.00 0.00 C ATOM 1016 O SER A 66 -12.174 -7.402 11.228 1.00 0.00 O ATOM 1017 CB SER A 66 -10.980 -9.752 9.654 1.00 0.00 C ATOM 1018 OG SER A 66 -11.250 -10.949 8.943 1.00 0.00 O ATOM 0 H SER A 66 -10.824 -8.789 7.371 1.00 0.00 H new ATOM 0 HA SER A 66 -12.933 -8.894 9.235 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.935 -9.474 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.132 -9.917 10.721 1.00 0.00 H new ATOM 0 HG SER A 66 -10.908 -10.870 8.028 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.952 -6.364 9.648 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.661 -5.145 10.413 1.00 0.00 C ATOM 1026 C LEU A 67 -11.517 -3.936 9.988 1.00 0.00 C ATOM 1027 O LEU A 67 -11.827 -3.105 10.846 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.152 -4.843 10.320 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.258 -5.854 11.071 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.787 -5.584 10.755 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.426 -5.769 12.590 1.00 0.00 C ATOM 0 H LEU A 67 -10.545 -6.352 8.713 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.934 -5.327 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.860 -4.826 9.270 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.967 -3.845 10.718 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.564 -6.845 10.736 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.163 -6.301 11.288 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.621 -5.685 9.683 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.527 -4.573 11.069 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.775 -6.500 13.070 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.160 -4.768 12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.463 -5.978 12.854 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.926 -3.831 8.714 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.682 -2.665 8.196 1.00 0.00 C ATOM 1045 C ILE A 68 -14.159 -2.935 7.864 1.00 0.00 C ATOM 1046 O ILE A 68 -14.942 -1.988 7.766 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.953 -1.989 7.012 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.987 -2.820 5.711 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.511 -1.653 7.421 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.529 -2.048 4.469 1.00 0.00 C ATOM 0 H ILE A 68 -11.746 -4.547 8.010 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.710 -1.969 9.035 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.493 -1.071 6.782 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.353 -3.698 5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.003 -3.181 5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.998 -1.176 6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.523 -0.975 8.274 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.987 -2.569 7.694 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.581 -2.699 3.596 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -12.177 -1.185 4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.502 -1.710 4.609 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.436 9.084 -4.507 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.377 8.739 -3.542 1.00 0.00 C ATOM 1193 C ILE A 78 -12.564 9.954 -3.073 1.00 0.00 C ATOM 1194 O ILE A 78 -12.287 10.887 -3.831 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.494 7.569 -4.069 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.835 6.252 -3.337 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.973 7.777 -3.945 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.245 5.743 -3.647 1.00 0.00 C ATOM 0 HA ILE A 78 -13.872 8.379 -2.640 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.732 7.529 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.109 5.489 -3.617 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.738 6.405 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.453 6.904 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.679 8.662 -4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.709 7.912 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.425 4.815 -3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.977 6.490 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.339 5.560 -4.717 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.140 9.888 -1.810 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.148 10.760 -1.176 1.00 0.00 C ATOM 1212 C HIS A 79 -10.247 9.915 -0.255 1.00 0.00 C ATOM 1213 O HIS A 79 -10.584 8.776 0.073 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.852 11.904 -0.432 1.00 0.00 C ATOM 1215 CG HIS A 79 -10.889 12.917 0.136 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -9.902 13.593 -0.590 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -10.770 13.248 1.453 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -9.225 14.330 0.307 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -9.726 14.143 1.540 1.00 0.00 N ATOM 0 H HIS A 79 -12.500 9.185 -1.165 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.509 11.222 -1.929 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.538 12.406 -1.114 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -12.453 11.489 0.377 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.375 12.881 2.268 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -8.396 14.980 0.071 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -9.391 14.588 2.394 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.089 10.436 0.145 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.117 9.720 0.982 1.00 0.00 C ATOM 1229 C TYR A 80 -8.312 10.076 2.463 1.00 0.00 C ATOM 1230 O TYR A 80 -8.518 11.245 2.803 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.687 10.010 0.494 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.301 9.290 -0.793 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.957 9.583 -2.007 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.285 8.311 -0.774 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.630 8.883 -3.184 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.940 7.622 -1.954 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.616 7.899 -3.160 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.286 7.223 -4.294 1.00 0.00 O ATOM 0 H TYR A 80 -8.792 11.379 -0.104 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.283 8.647 0.890 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.579 11.084 0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -5.985 9.728 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.716 10.351 -2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.770 8.089 0.149 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.153 9.098 -4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.156 6.880 -1.934 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.444 7.795 -5.074 1.00 0.00 H new ATOM 1248 N THR A 81 -8.220 9.089 3.361 1.00 0.00 N ATOM 1249 CA THR A 81 -8.215 9.351 4.816 1.00 0.00 C ATOM 1250 C THR A 81 -6.961 10.140 5.224 1.00 0.00 C ATOM 1251 O THR A 81 -5.959 10.097 4.503 1.00 0.00 O ATOM 1252 CB THR A 81 -8.302 8.067 5.661 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.113 7.313 5.564 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.482 7.172 5.284 1.00 0.00 C ATOM 0 H THR A 81 -8.148 8.102 3.113 1.00 0.00 H new ATOM 0 HA THR A 81 -9.110 9.940 5.017 1.00 0.00 H new ATOM 0 HB THR A 81 -8.452 8.406 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.193 6.504 6.111 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.483 6.285 5.918 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.414 7.720 5.424 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.392 6.871 4.240 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.938 10.819 6.390 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.732 11.494 6.879 1.00 0.00 C ATOM 1264 C PRO A 82 -4.515 10.561 6.982 1.00 0.00 C ATOM 1265 O PRO A 82 -3.392 10.975 6.685 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.119 12.075 8.244 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.625 12.299 8.111 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.065 11.105 7.268 1.00 0.00 C ATOM 0 HA PRO A 82 -5.414 12.267 6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.884 11.387 9.056 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.590 13.005 8.451 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.120 12.314 9.082 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.853 13.246 7.622 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.302 10.246 7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.962 11.338 6.694 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.731 9.280 7.322 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.664 8.269 7.422 1.00 0.00 C ATOM 1278 C ARG A 83 -3.210 7.763 6.050 1.00 0.00 C ATOM 1279 O ARG A 83 -2.012 7.586 5.846 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.067 7.123 8.370 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.595 7.649 9.723 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.324 6.703 10.900 1.00 0.00 C ATOM 1283 NE ARG A 83 -2.909 6.779 11.302 1.00 0.00 N ATOM 1284 CZ ARG A 83 -2.384 6.707 12.508 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -3.048 6.435 13.592 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -1.115 6.909 12.650 1.00 0.00 N ATOM 0 H ARG A 83 -5.658 8.913 7.537 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.795 8.758 7.862 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.834 6.512 7.894 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.207 6.476 8.543 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.136 8.615 9.932 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.669 7.817 9.643 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.963 6.967 11.742 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.575 5.680 10.618 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.243 6.905 10.540 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -4.051 6.258 13.545 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.565 6.398 14.490 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.538 7.120 11.836 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.691 6.857 13.576 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.112 7.622 5.075 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.746 7.307 3.692 1.00 0.00 C ATOM 1302 C ALA A 84 -3.009 8.475 3.013 1.00 0.00 C ATOM 1303 O ALA A 84 -2.000 8.260 2.346 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.009 6.919 2.927 1.00 0.00 C ATOM 0 H ALA A 84 -5.116 7.723 5.222 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.049 6.469 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.751 6.682 1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.465 6.048 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.714 7.750 2.943 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.437 9.722 3.249 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.736 10.943 2.813 1.00 0.00 C ATOM 1312 C LYS A 85 -1.320 11.009 3.401 1.00 0.00 C ATOM 1313 O LYS A 85 -0.366 11.305 2.682 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.624 12.150 3.178 1.00 0.00 C ATOM 1315 CG LYS A 85 -3.109 13.524 2.717 1.00 0.00 C ATOM 1316 CD LYS A 85 -2.164 14.197 3.726 1.00 0.00 C ATOM 1317 CE LYS A 85 -1.842 15.626 3.275 1.00 0.00 C ATOM 1318 NZ LYS A 85 -0.899 16.285 4.214 1.00 0.00 N ATOM 0 H LYS A 85 -4.298 9.917 3.759 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.584 10.946 1.734 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.614 11.992 2.750 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.746 12.173 4.261 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.589 13.407 1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.961 14.180 2.536 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.626 14.214 4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.244 13.620 3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.409 15.606 2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.762 16.207 3.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.738 17.267 3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.302 16.279 5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.005 15.771 4.216 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.159 10.642 4.677 1.00 0.00 N ATOM 1333 CA LYS A 86 0.151 10.517 5.338 1.00 0.00 C ATOM 1334 C LYS A 86 1.001 9.380 4.746 1.00 0.00 C ATOM 1335 O LYS A 86 2.182 9.595 4.496 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.075 10.400 6.853 1.00 0.00 C ATOM 1337 CG LYS A 86 1.211 10.576 7.669 1.00 0.00 C ATOM 1338 CD LYS A 86 0.858 10.651 9.164 1.00 0.00 C ATOM 1339 CE LYS A 86 2.076 10.719 10.095 1.00 0.00 C ATOM 1340 NZ LYS A 86 2.942 9.523 9.954 1.00 0.00 N ATOM 0 H LYS A 86 -1.943 10.420 5.290 1.00 0.00 H new ATOM 0 HA LYS A 86 0.744 11.412 5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.801 11.150 7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.509 9.425 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.889 9.743 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.730 11.483 7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.235 11.529 9.335 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.260 9.779 9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.655 11.615 9.872 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.740 10.805 11.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.350 9.279 10.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.376 8.724 9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.708 9.726 9.280 1.00 0.00 H new ATOM 1354 N VAL A 87 0.416 8.224 4.409 1.00 0.00 N ATOM 1355 CA VAL A 87 1.084 7.151 3.640 1.00 0.00 C ATOM 1356 C VAL A 87 1.551 7.630 2.266 1.00 0.00 C ATOM 1357 O VAL A 87 2.671 7.308 1.880 1.00 0.00 O ATOM 1358 CB VAL A 87 0.179 5.909 3.505 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.629 4.916 2.425 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.149 5.171 4.844 1.00 0.00 C ATOM 0 H VAL A 87 -0.546 7.999 4.663 1.00 0.00 H new ATOM 0 HA VAL A 87 1.972 6.868 4.206 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.803 6.279 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.061 4.073 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.636 5.412 1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.632 4.557 2.656 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.488 4.291 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.160 4.863 5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.246 5.832 5.615 1.00 0.00 H new ATOM 1370 N ILE A 88 0.759 8.416 1.534 1.00 0.00 N ATOM 1371 CA ILE A 88 1.155 8.975 0.229 1.00 0.00 C ATOM 1372 C ILE A 88 2.398 9.876 0.366 1.00 0.00 C ATOM 1373 O ILE A 88 3.334 9.754 -0.426 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.059 9.689 -0.417 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.149 8.690 -0.886 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.333 10.640 -1.560 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.758 7.728 -2.017 1.00 0.00 C ATOM 0 H ILE A 88 -0.180 8.687 1.826 1.00 0.00 H new ATOM 0 HA ILE A 88 1.452 8.171 -0.444 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.483 10.303 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.460 8.097 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.019 9.262 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.563 11.107 -1.968 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.002 11.411 -1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.838 10.077 -2.345 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.603 7.082 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.480 8.301 -2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.087 7.117 -1.699 1.00 0.00 H new ATOM 1389 N GLU A 89 2.470 10.711 1.409 1.00 0.00 N ATOM 1390 CA GLU A 89 3.675 11.501 1.716 1.00 0.00 C ATOM 1391 C GLU A 89 4.864 10.629 2.160 1.00 0.00 C ATOM 1392 O GLU A 89 5.982 10.837 1.686 1.00 0.00 O ATOM 1393 CB GLU A 89 3.373 12.568 2.780 1.00 0.00 C ATOM 1394 CG GLU A 89 2.467 13.682 2.244 1.00 0.00 C ATOM 1395 CD GLU A 89 2.329 14.817 3.273 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.408 14.763 4.123 1.00 0.00 O ATOM 1397 OE2 GLU A 89 3.122 15.787 3.226 1.00 0.00 O ATOM 0 H GLU A 89 1.701 10.860 2.062 1.00 0.00 H new ATOM 0 HA GLU A 89 3.966 11.992 0.787 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.896 12.097 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.309 13.002 3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.878 14.076 1.315 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.483 13.276 2.010 1.00 0.00 H new ATOM 1404 N LEU A 90 4.643 9.619 3.011 1.00 0.00 N ATOM 1405 CA LEU A 90 5.683 8.680 3.454 1.00 0.00 C ATOM 1406 C LEU A 90 6.253 7.851 2.296 1.00 0.00 C ATOM 1407 O LEU A 90 7.459 7.639 2.232 1.00 0.00 O ATOM 1408 CB LEU A 90 5.118 7.737 4.531 1.00 0.00 C ATOM 1409 CG LEU A 90 4.906 8.371 5.916 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.133 7.381 6.787 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.234 8.682 6.606 1.00 0.00 C ATOM 0 H LEU A 90 3.727 9.428 3.416 1.00 0.00 H new ATOM 0 HA LEU A 90 6.497 9.275 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.164 7.343 4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.794 6.888 4.638 1.00 0.00 H new ATOM 0 HG LEU A 90 4.360 9.305 5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.973 7.813 7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.170 7.165 6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.705 6.458 6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.041 9.129 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.802 7.760 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.807 9.379 5.995 1.00 0.00 H new ATOM 1423 N SER A 91 5.413 7.422 1.353 1.00 0.00 N ATOM 1424 CA SER A 91 5.832 6.674 0.158 1.00 0.00 C ATOM 1425 C SER A 91 6.794 7.506 -0.696 1.00 0.00 C ATOM 1426 O SER A 91 7.813 7.010 -1.176 1.00 0.00 O ATOM 1427 CB SER A 91 4.616 6.292 -0.697 1.00 0.00 C ATOM 1428 OG SER A 91 3.639 5.591 0.048 1.00 0.00 O ATOM 0 H SER A 91 4.407 7.585 1.395 1.00 0.00 H new ATOM 0 HA SER A 91 6.338 5.770 0.498 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.172 7.194 -1.118 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.942 5.677 -1.535 1.00 0.00 H new ATOM 0 HG SER A 91 3.161 6.217 0.631 1.00 0.00 H new ATOM 1434 N MET A 92 6.505 8.801 -0.831 1.00 0.00 N ATOM 1435 CA MET A 92 7.337 9.759 -1.556 1.00 0.00 C ATOM 1436 C MET A 92 8.618 10.123 -0.785 1.00 0.00 C ATOM 1437 O MET A 92 9.678 10.278 -1.385 1.00 0.00 O ATOM 1438 CB MET A 92 6.454 10.969 -1.887 1.00 0.00 C ATOM 1439 CG MET A 92 6.899 11.716 -3.148 1.00 0.00 C ATOM 1440 SD MET A 92 5.915 13.199 -3.526 1.00 0.00 S ATOM 1441 CE MET A 92 4.221 12.533 -3.507 1.00 0.00 C ATOM 0 H MET A 92 5.667 9.221 -0.430 1.00 0.00 H new ATOM 0 HA MET A 92 7.708 9.321 -2.483 1.00 0.00 H new ATOM 0 HB2 MET A 92 5.425 10.635 -2.015 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.462 11.658 -1.043 1.00 0.00 H new ATOM 0 HG2 MET A 92 7.943 12.006 -3.035 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.848 11.034 -3.997 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.544 13.247 -3.976 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.194 11.592 -4.057 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.910 12.360 -2.477 1.00 0.00 H new ATOM 1451 N ASP A 93 8.560 10.174 0.547 1.00 0.00 N ATOM 1452 CA ASP A 93 9.728 10.367 1.415 1.00 0.00 C ATOM 1453 C ASP A 93 10.681 9.151 1.433 1.00 0.00 C ATOM 1454 O ASP A 93 11.901 9.316 1.520 1.00 0.00 O ATOM 1455 CB ASP A 93 9.235 10.724 2.824 1.00 0.00 C ATOM 1456 CG ASP A 93 10.409 11.008 3.760 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.206 11.925 3.458 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.586 10.264 4.754 1.00 0.00 O ATOM 0 H ASP A 93 7.686 10.081 1.064 1.00 0.00 H new ATOM 0 HA ASP A 93 10.324 11.185 1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.585 11.598 2.775 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.638 9.904 3.223 1.00 0.00 H new ATOM 1463 N GLU A 94 10.155 7.932 1.293 1.00 0.00 N ATOM 1464 CA GLU A 94 10.954 6.718 1.074 1.00 0.00 C ATOM 1465 C GLU A 94 11.568 6.706 -0.335 1.00 0.00 C ATOM 1466 O GLU A 94 12.744 6.372 -0.482 1.00 0.00 O ATOM 1467 CB GLU A 94 10.099 5.458 1.305 1.00 0.00 C ATOM 1468 CG GLU A 94 9.690 5.244 2.771 1.00 0.00 C ATOM 1469 CD GLU A 94 10.868 4.836 3.661 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.553 5.739 4.195 1.00 0.00 O ATOM 1471 OE2 GLU A 94 11.060 3.632 3.943 1.00 0.00 O ATOM 0 H GLU A 94 9.151 7.755 1.328 1.00 0.00 H new ATOM 0 HA GLU A 94 11.771 6.718 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.200 5.524 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.655 4.585 0.962 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.249 6.162 3.158 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.920 4.475 2.820 1.00 0.00 H new ATOM 1478 N ALA A 95 10.834 7.148 -1.364 1.00 0.00 N ATOM 1479 CA ALA A 95 11.373 7.298 -2.720 1.00 0.00 C ATOM 1480 C ALA A 95 12.573 8.272 -2.769 1.00 0.00 C ATOM 1481 O ALA A 95 13.581 7.961 -3.410 1.00 0.00 O ATOM 1482 CB ALA A 95 10.246 7.719 -3.670 1.00 0.00 C ATOM 0 H ALA A 95 9.852 7.411 -1.280 1.00 0.00 H new ATOM 0 HA ALA A 95 11.765 6.335 -3.048 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.643 7.831 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.466 6.957 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.826 8.668 -3.338 1.00 0.00 H new ATOM 1488 N ARG A 96 12.532 9.386 -2.012 1.00 0.00 N ATOM 1489 CA ARG A 96 13.688 10.296 -1.838 1.00 0.00 C ATOM 1490 C ARG A 96 14.913 9.591 -1.246 1.00 0.00 C ATOM 1491 O ARG A 96 16.026 9.824 -1.713 1.00 0.00 O ATOM 1492 CB ARG A 96 13.338 11.512 -0.958 1.00 0.00 C ATOM 1493 CG ARG A 96 12.369 12.504 -1.618 1.00 0.00 C ATOM 1494 CD ARG A 96 12.338 13.860 -0.894 1.00 0.00 C ATOM 1495 NE ARG A 96 11.934 13.757 0.526 1.00 0.00 N ATOM 1496 CZ ARG A 96 11.723 14.766 1.353 1.00 0.00 C ATOM 1497 NH1 ARG A 96 11.837 16.010 0.981 1.00 0.00 N ATOM 1498 NH2 ARG A 96 11.401 14.540 2.592 1.00 0.00 N ATOM 0 H ARG A 96 11.699 9.683 -1.503 1.00 0.00 H new ATOM 0 HA ARG A 96 13.937 10.637 -2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 96 12.899 11.158 -0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 96 14.258 12.036 -0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.661 12.656 -2.657 1.00 0.00 H new ATOM 0 HG3 ARG A 96 11.366 12.077 -1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.326 14.317 -0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.648 14.525 -1.413 1.00 0.00 H new ATOM 0 HE ARG A 96 11.806 12.818 0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.098 16.233 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.665 16.760 1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.310 13.581 2.929 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.239 15.321 3.227 1.00 0.00 H new ATOM 1512 N LYS A 97 14.726 8.695 -0.267 1.00 0.00 N ATOM 1513 CA LYS A 97 15.815 7.909 0.356 1.00 0.00 C ATOM 1514 C LYS A 97 16.401 6.824 -0.558 1.00 0.00 C ATOM 1515 O LYS A 97 17.567 6.463 -0.389 1.00 0.00 O ATOM 1516 CB LYS A 97 15.360 7.366 1.724 1.00 0.00 C ATOM 1517 CG LYS A 97 15.712 8.392 2.813 1.00 0.00 C ATOM 1518 CD LYS A 97 15.191 8.020 4.210 1.00 0.00 C ATOM 1519 CE LYS A 97 13.672 8.158 4.377 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.203 9.542 4.110 1.00 0.00 N ATOM 0 H LYS A 97 13.806 8.489 0.123 1.00 0.00 H new ATOM 0 HA LYS A 97 16.651 8.589 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.286 7.179 1.716 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.848 6.414 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.795 8.503 2.858 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.304 9.362 2.530 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.476 6.991 4.429 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.684 8.652 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.169 7.468 3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.392 7.870 5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.410 9.768 4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 13.982 10.211 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.889 9.617 3.121 1.00 0.00 H new ATOM 1534 N LEU A 98 15.652 6.365 -1.565 1.00 0.00 N ATOM 1535 CA LEU A 98 16.169 5.526 -2.660 1.00 0.00 C ATOM 1536 C LEU A 98 16.812 6.360 -3.793 1.00 0.00 C ATOM 1537 O LEU A 98 17.400 5.793 -4.717 1.00 0.00 O ATOM 1538 CB LEU A 98 15.048 4.606 -3.200 1.00 0.00 C ATOM 1539 CG LEU A 98 14.862 3.252 -2.487 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.124 2.388 -2.508 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.369 3.395 -1.050 1.00 0.00 C ATOM 0 H LEU A 98 14.655 6.566 -1.647 1.00 0.00 H new ATOM 0 HA LEU A 98 16.966 4.905 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.105 5.151 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.245 4.411 -4.254 1.00 0.00 H new ATOM 0 HG LEU A 98 14.089 2.746 -3.065 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.930 1.448 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.407 2.182 -3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.935 2.917 -2.008 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.258 2.407 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.090 3.975 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.406 3.906 -1.045 1.00 0.00 H new ATOM 1553 N GLY A 99 16.717 7.693 -3.742 1.00 0.00 N ATOM 1554 CA GLY A 99 17.196 8.609 -4.784 1.00 0.00 C ATOM 1555 C GLY A 99 16.313 8.650 -6.041 1.00 0.00 C ATOM 1556 O GLY A 99 16.767 9.103 -7.094 1.00 0.00 O ATOM 0 H GLY A 99 16.293 8.179 -2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.261 9.614 -4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.206 8.317 -5.072 1.00 0.00 H new ATOM 1560 N HIS A 100 15.072 8.153 -5.961 1.00 0.00 N ATOM 1561 CA HIS A 100 14.126 8.085 -7.081 1.00 0.00 C ATOM 1562 C HIS A 100 13.266 9.355 -7.161 1.00 0.00 C ATOM 1563 O HIS A 100 12.786 9.861 -6.145 1.00 0.00 O ATOM 1564 CB HIS A 100 13.240 6.830 -6.961 1.00 0.00 C ATOM 1565 CG HIS A 100 13.913 5.500 -7.237 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.229 4.318 -7.541 1.00 0.00 N ATOM 1567 CD2 HIS A 100 15.254 5.234 -7.252 1.00 0.00 C ATOM 1568 CE1 HIS A 100 14.167 3.376 -7.731 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.392 3.898 -7.558 1.00 0.00 N ATOM 0 H HIS A 100 14.689 7.778 -5.093 1.00 0.00 H new ATOM 0 HA HIS A 100 14.700 8.016 -8.005 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.825 6.800 -5.954 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.401 6.937 -7.648 1.00 0.00 H new ATOM 0 HD2 HIS A 100 16.052 5.936 -7.061 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.965 2.346 -7.986 1.00 0.00 H new ATOM 0 HE2 HIS A 100 16.274 3.392 -7.639 1.00 0.00 H new ATOM 1577 N SER A 101 13.016 9.836 -8.382 1.00 0.00 N ATOM 1578 CA SER A 101 12.144 10.989 -8.670 1.00 0.00 C ATOM 1579 C SER A 101 10.654 10.623 -8.798 1.00 0.00 C ATOM 1580 O SER A 101 9.840 11.444 -9.223 1.00 0.00 O ATOM 1581 CB SER A 101 12.660 11.737 -9.905 1.00 0.00 C ATOM 1582 OG SER A 101 12.727 10.868 -11.027 1.00 0.00 O ATOM 0 H SER A 101 13.423 9.427 -9.223 1.00 0.00 H new ATOM 0 HA SER A 101 12.193 11.652 -7.806 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.003 12.577 -10.128 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.647 12.151 -9.700 1.00 0.00 H new ATOM 0 HG SER A 101 12.189 10.067 -10.853 1.00 0.00 H new ATOM 1588 N TYR A 102 10.288 9.388 -8.445 1.00 0.00 N ATOM 1589 CA TYR A 102 8.943 8.817 -8.555 1.00 0.00 C ATOM 1590 C TYR A 102 8.701 7.714 -7.510 1.00 0.00 C ATOM 1591 O TYR A 102 9.634 7.063 -7.039 1.00 0.00 O ATOM 1592 CB TYR A 102 8.730 8.268 -9.978 1.00 0.00 C ATOM 1593 CG TYR A 102 9.871 7.409 -10.503 1.00 0.00 C ATOM 1594 CD1 TYR A 102 10.015 6.071 -10.084 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.821 7.970 -11.380 1.00 0.00 C ATOM 1596 CE1 TYR A 102 11.102 5.300 -10.537 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.909 7.203 -11.837 1.00 0.00 C ATOM 1598 CZ TYR A 102 12.054 5.862 -11.414 1.00 0.00 C ATOM 1599 OH TYR A 102 13.105 5.111 -11.848 1.00 0.00 O ATOM 0 H TYR A 102 10.957 8.725 -8.054 1.00 0.00 H new ATOM 0 HA TYR A 102 8.221 9.610 -8.358 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.813 7.679 -9.993 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.581 9.107 -10.658 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.289 5.636 -9.413 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.713 8.995 -11.703 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.208 4.275 -10.212 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.632 7.639 -12.510 1.00 0.00 H new ATOM 0 HH TYR A 102 13.666 5.648 -12.446 1.00 0.00 H new ATOM 1609 N VAL A 103 7.430 7.490 -7.172 1.00 0.00 N ATOM 1610 CA VAL A 103 6.957 6.474 -6.220 1.00 0.00 C ATOM 1611 C VAL A 103 6.536 5.202 -6.966 1.00 0.00 C ATOM 1612 O VAL A 103 5.585 5.232 -7.749 1.00 0.00 O ATOM 1613 CB VAL A 103 5.776 7.032 -5.395 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.403 6.090 -4.248 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.078 8.399 -4.772 1.00 0.00 C ATOM 0 H VAL A 103 6.665 8.035 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 103 7.770 6.222 -5.540 1.00 0.00 H new ATOM 0 HB VAL A 103 4.956 7.129 -6.106 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.569 6.512 -3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.114 5.120 -4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.260 5.966 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.212 8.740 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.937 8.314 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.300 9.117 -5.561 1.00 0.00 H new ATOM 1625 N GLY A 104 7.228 4.084 -6.731 1.00 0.00 N ATOM 1626 CA GLY A 104 6.846 2.754 -7.227 1.00 0.00 C ATOM 1627 C GLY A 104 5.883 2.004 -6.294 1.00 0.00 C ATOM 1628 O GLY A 104 5.576 2.466 -5.195 1.00 0.00 O ATOM 0 H GLY A 104 8.086 4.075 -6.180 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.380 2.861 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.746 2.154 -7.365 1.00 0.00 H new ATOM 1632 N THR A 105 5.436 0.809 -6.702 1.00 0.00 N ATOM 1633 CA THR A 105 4.643 -0.105 -5.842 1.00 0.00 C ATOM 1634 C THR A 105 5.410 -0.442 -4.557 1.00 0.00 C ATOM 1635 O THR A 105 4.872 -0.404 -3.453 1.00 0.00 O ATOM 1636 CB THR A 105 4.273 -1.417 -6.571 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.380 -2.259 -6.834 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.589 -1.173 -7.911 1.00 0.00 C ATOM 0 H THR A 105 5.610 0.440 -7.637 1.00 0.00 H new ATOM 0 HA THR A 105 3.721 0.420 -5.595 1.00 0.00 H new ATOM 0 HB THR A 105 3.597 -1.906 -5.870 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.163 -1.711 -7.050 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.352 -2.129 -8.378 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.670 -0.609 -7.753 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.255 -0.606 -8.562 1.00 0.00 H new ATOM 1646 N GLU A 106 6.711 -0.674 -4.727 1.00 0.00 N ATOM 1647 CA GLU A 106 7.759 -0.816 -3.730 1.00 0.00 C ATOM 1648 C GLU A 106 7.700 0.313 -2.687 1.00 0.00 C ATOM 1649 O GLU A 106 7.498 0.053 -1.501 1.00 0.00 O ATOM 1650 CB GLU A 106 9.124 -0.897 -4.465 1.00 0.00 C ATOM 1651 CG GLU A 106 9.362 0.055 -5.663 1.00 0.00 C ATOM 1652 CD GLU A 106 8.952 -0.501 -7.047 1.00 0.00 C ATOM 1653 OE1 GLU A 106 7.770 -0.868 -7.251 1.00 0.00 O ATOM 1654 OE2 GLU A 106 9.776 -0.500 -7.987 1.00 0.00 O ATOM 0 H GLU A 106 7.091 -0.777 -5.668 1.00 0.00 H new ATOM 0 HA GLU A 106 7.618 -1.736 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 106 9.909 -0.714 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.252 -1.919 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 106 8.812 0.979 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.420 0.314 -5.694 1.00 0.00 H new ATOM 1661 N HIS A 107 7.779 1.571 -3.125 1.00 0.00 N ATOM 1662 CA HIS A 107 7.726 2.746 -2.253 1.00 0.00 C ATOM 1663 C HIS A 107 6.358 2.949 -1.592 1.00 0.00 C ATOM 1664 O HIS A 107 6.324 3.397 -0.447 1.00 0.00 O ATOM 1665 CB HIS A 107 8.145 3.976 -3.059 1.00 0.00 C ATOM 1666 CG HIS A 107 9.501 3.822 -3.689 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.726 3.498 -5.028 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.690 3.819 -3.020 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.052 3.304 -5.136 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.651 3.502 -3.951 1.00 0.00 N ATOM 0 H HIS A 107 7.883 1.806 -4.112 1.00 0.00 H new ATOM 0 HA HIS A 107 8.420 2.586 -1.428 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.406 4.164 -3.838 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.149 4.849 -2.406 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.845 4.024 -1.971 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.563 3.028 -6.047 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.652 3.429 -3.771 1.00 0.00 H new ATOM 1678 N ILE A 108 5.250 2.565 -2.243 1.00 0.00 N ATOM 1679 CA ILE A 108 3.922 2.525 -1.603 1.00 0.00 C ATOM 1680 C ILE A 108 3.938 1.588 -0.391 1.00 0.00 C ATOM 1681 O ILE A 108 3.516 1.990 0.696 1.00 0.00 O ATOM 1682 CB ILE A 108 2.797 2.165 -2.604 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.562 3.351 -3.564 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.485 1.819 -1.873 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.553 3.060 -4.681 1.00 0.00 C ATOM 0 H ILE A 108 5.246 2.275 -3.221 1.00 0.00 H new ATOM 0 HA ILE A 108 3.695 3.530 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 108 3.110 1.287 -3.169 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.213 4.208 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.514 3.635 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.716 1.571 -2.604 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.649 0.965 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.161 2.676 -1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.444 3.942 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.909 2.225 -5.284 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.588 2.806 -4.242 1.00 0.00 H new ATOM 1697 N LEU A 109 4.460 0.362 -0.533 1.00 0.00 N ATOM 1698 CA LEU A 109 4.563 -0.557 0.602 1.00 0.00 C ATOM 1699 C LEU A 109 5.480 0.002 1.691 1.00 0.00 C ATOM 1700 O LEU A 109 5.079 -0.013 2.853 1.00 0.00 O ATOM 1701 CB LEU A 109 4.969 -1.961 0.134 1.00 0.00 C ATOM 1702 CG LEU A 109 5.071 -3.021 1.252 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.800 -3.149 2.096 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.323 -4.390 0.622 1.00 0.00 C ATOM 0 H LEU A 109 4.813 -0.011 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 109 3.578 -0.654 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.245 -2.304 -0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.933 -1.894 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 109 5.883 -2.696 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.946 -3.912 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.583 -2.194 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.965 -3.433 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.396 -5.144 1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.499 -4.640 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.254 -4.364 0.056 1.00 0.00 H new ATOM 1716 N LEU A 110 6.637 0.581 1.338 1.00 0.00 N ATOM 1717 CA LEU A 110 7.504 1.248 2.320 1.00 0.00 C ATOM 1718 C LEU A 110 6.764 2.363 3.091 1.00 0.00 C ATOM 1719 O LEU A 110 6.918 2.467 4.308 1.00 0.00 O ATOM 1720 CB LEU A 110 8.794 1.781 1.671 1.00 0.00 C ATOM 1721 CG LEU A 110 9.738 0.750 1.018 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.096 1.399 0.750 1.00 0.00 C ATOM 1723 CD2 LEU A 110 9.962 -0.494 1.876 1.00 0.00 C ATOM 0 H LEU A 110 6.993 0.601 0.382 1.00 0.00 H new ATOM 0 HA LEU A 110 7.789 0.489 3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.512 2.509 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.358 2.318 2.434 1.00 0.00 H new ATOM 0 HG LEU A 110 9.255 0.432 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.763 0.670 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.967 2.249 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.528 1.741 1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.635 -1.177 1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.403 -0.204 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.008 -0.990 2.054 1.00 0.00 H new ATOM 1735 N GLY A 111 5.899 3.138 2.428 1.00 0.00 N ATOM 1736 CA GLY A 111 5.020 4.120 3.072 1.00 0.00 C ATOM 1737 C GLY A 111 3.984 3.504 4.025 1.00 0.00 C ATOM 1738 O GLY A 111 3.775 4.026 5.120 1.00 0.00 O ATOM 0 H GLY A 111 5.788 3.100 1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.632 4.830 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.497 4.685 2.300 1.00 0.00 H new ATOM 1742 N LEU A 112 3.377 2.367 3.656 1.00 0.00 N ATOM 1743 CA LEU A 112 2.403 1.635 4.484 1.00 0.00 C ATOM 1744 C LEU A 112 3.020 1.108 5.792 1.00 0.00 C ATOM 1745 O LEU A 112 2.436 1.301 6.859 1.00 0.00 O ATOM 1746 CB LEU A 112 1.785 0.476 3.673 1.00 0.00 C ATOM 1747 CG LEU A 112 0.834 0.907 2.538 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.512 -0.289 1.641 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.499 1.444 3.059 1.00 0.00 C ATOM 0 H LEU A 112 3.552 1.920 2.756 1.00 0.00 H new ATOM 0 HA LEU A 112 1.621 2.340 4.765 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.592 -0.118 3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.239 -0.175 4.356 1.00 0.00 H new ATOM 0 HG LEU A 112 1.352 1.696 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.160 0.026 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.434 -0.677 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.033 -1.069 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.129 1.732 2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.001 0.670 3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.319 2.313 3.692 1.00 0.00 H new ATOM 1761 N ILE A 113 4.210 0.493 5.741 1.00 0.00 N ATOM 1762 CA ILE A 113 4.924 0.038 6.956 1.00 0.00 C ATOM 1763 C ILE A 113 5.428 1.210 7.815 1.00 0.00 C ATOM 1764 O ILE A 113 5.372 1.127 9.043 1.00 0.00 O ATOM 1765 CB ILE A 113 6.087 -0.955 6.671 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.538 -1.016 5.205 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.686 -2.358 7.148 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.943 -1.557 4.957 1.00 0.00 C ATOM 0 H ILE A 113 4.705 0.296 4.871 1.00 0.00 H new ATOM 0 HA ILE A 113 4.170 -0.510 7.522 1.00 0.00 H new ATOM 0 HB ILE A 113 6.946 -0.576 7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.830 -1.635 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.478 -0.012 4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.499 -3.056 6.949 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.482 -2.334 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.792 -2.682 6.615 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.151 -1.553 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.671 -0.928 5.470 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.013 -2.576 5.336 1.00 0.00 H new ATOM 1780 N ARG A 114 5.868 2.317 7.200 1.00 0.00 N ATOM 1781 CA ARG A 114 6.339 3.529 7.906 1.00 0.00 C ATOM 1782 C ARG A 114 5.239 4.274 8.672 1.00 0.00 C ATOM 1783 O ARG A 114 5.558 5.028 9.591 1.00 0.00 O ATOM 1784 CB ARG A 114 7.053 4.455 6.902 1.00 0.00 C ATOM 1785 CG ARG A 114 8.472 3.952 6.585 1.00 0.00 C ATOM 1786 CD ARG A 114 9.549 4.617 7.458 1.00 0.00 C ATOM 1787 NE ARG A 114 10.213 5.703 6.712 1.00 0.00 N ATOM 1788 CZ ARG A 114 10.033 7.006 6.770 1.00 0.00 C ATOM 1789 NH1 ARG A 114 9.370 7.606 7.715 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.548 7.713 5.813 1.00 0.00 N ATOM 0 H ARG A 114 5.909 2.402 6.184 1.00 0.00 H new ATOM 0 HA ARG A 114 7.039 3.202 8.675 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.472 4.513 5.982 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.106 5.464 7.310 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.510 2.872 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.694 4.142 5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.096 5.014 8.366 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.286 3.875 7.767 1.00 0.00 H new ATOM 0 HE ARG A 114 10.923 5.396 6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.953 7.062 8.470 1.00 0.00 H new ATOM 0 HH12 ARG A 114 9.267 8.621 7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.064 7.255 5.062 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.437 8.727 5.811 1.00 0.00 H new ATOM 1804 N GLU A 115 3.963 4.048 8.353 1.00 0.00 N ATOM 1805 CA GLU A 115 2.830 4.627 9.093 1.00 0.00 C ATOM 1806 C GLU A 115 2.557 3.918 10.436 1.00 0.00 C ATOM 1807 O GLU A 115 2.066 4.549 11.373 1.00 0.00 O ATOM 1808 CB GLU A 115 1.598 4.665 8.170 1.00 0.00 C ATOM 1809 CG GLU A 115 0.318 5.264 8.778 1.00 0.00 C ATOM 1810 CD GLU A 115 0.453 6.709 9.295 1.00 0.00 C ATOM 1811 OE1 GLU A 115 1.482 7.382 9.063 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.487 7.176 9.977 1.00 0.00 O ATOM 0 H GLU A 115 3.681 3.456 7.572 1.00 0.00 H new ATOM 0 HA GLU A 115 3.085 5.647 9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 115 1.855 5.236 7.278 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.381 3.647 7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.470 5.236 8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -0.006 4.629 9.602 1.00 0.00 H new ATOM 1819 N GLY A 116 2.903 2.629 10.551 1.00 0.00 N ATOM 1820 CA GLY A 116 2.943 1.838 11.794 1.00 0.00 C ATOM 1821 C GLY A 116 1.606 1.484 12.470 1.00 0.00 C ATOM 1822 O GLY A 116 1.451 0.363 12.956 1.00 0.00 O ATOM 0 H GLY A 116 3.178 2.078 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.466 0.906 11.580 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.549 2.384 12.518 1.00 0.00 H new ATOM 1826 N GLU A 117 0.638 2.403 12.511 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.628 2.252 13.258 1.00 0.00 C ATOM 1828 C GLU A 117 -1.841 1.954 12.363 1.00 0.00 C ATOM 1829 O GLU A 117 -2.844 1.414 12.841 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.917 3.532 14.055 1.00 0.00 C ATOM 1831 CG GLU A 117 0.167 3.929 15.066 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.273 5.150 15.901 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.786 6.138 15.317 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.106 5.132 17.146 1.00 0.00 O ATOM 0 H GLU A 117 0.707 3.293 12.018 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.488 1.394 13.916 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.056 4.355 13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.859 3.405 14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.377 3.089 15.728 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.093 4.159 14.539 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.770 2.312 11.075 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.835 2.074 10.097 1.00 0.00 C ATOM 1843 C GLY A 118 -3.121 0.585 9.888 1.00 0.00 C ATOM 1844 O GLY A 118 -2.274 -0.271 10.160 1.00 0.00 O ATOM 0 H GLY A 118 -0.957 2.783 10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.746 2.572 10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.555 2.524 9.144 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.319 0.265 9.387 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.768 -1.125 9.184 1.00 0.00 C ATOM 1850 C VAL A 119 -3.784 -1.912 8.319 1.00 0.00 C ATOM 1851 O VAL A 119 -3.536 -3.074 8.614 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.173 -1.170 8.563 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.617 -2.596 8.200 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.215 -0.609 9.536 1.00 0.00 C ATOM 0 H VAL A 119 -5.010 0.962 9.109 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.808 -1.595 10.167 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.111 -0.569 7.656 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.616 -2.566 7.766 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.920 -3.021 7.478 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.630 -3.213 9.099 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.202 -0.651 9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.216 -1.202 10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.970 0.426 9.775 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.155 -1.300 7.313 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.156 -1.988 6.495 1.00 0.00 C ATOM 1866 C ALA A 120 -0.970 -2.540 7.312 1.00 0.00 C ATOM 1867 O ALA A 120 -0.640 -3.720 7.201 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.683 -1.028 5.407 1.00 0.00 C ATOM 0 H ALA A 120 -3.320 -0.330 7.046 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.625 -2.866 6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.937 -1.522 4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.531 -0.731 4.790 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.243 -0.144 5.868 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.374 -1.730 8.193 1.00 0.00 N ATOM 1875 CA ALA A 121 0.680 -2.192 9.100 1.00 0.00 C ATOM 1876 C ALA A 121 0.151 -3.229 10.112 1.00 0.00 C ATOM 1877 O ALA A 121 0.850 -4.191 10.444 1.00 0.00 O ATOM 1878 CB ALA A 121 1.287 -0.967 9.795 1.00 0.00 C ATOM 0 H ALA A 121 -0.607 -0.742 8.297 1.00 0.00 H new ATOM 0 HA ALA A 121 1.455 -2.705 8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 121 2.075 -1.288 10.476 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.706 -0.294 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.512 -0.446 10.357 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.105 -3.081 10.555 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.796 -3.994 11.483 1.00 0.00 C ATOM 1886 C ARG A 122 -2.003 -5.392 10.882 1.00 0.00 C ATOM 1887 O ARG A 122 -1.678 -6.388 11.524 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.124 -3.331 11.891 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.604 -3.723 13.296 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.916 -3.005 13.656 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.788 -1.531 13.587 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.769 -0.647 13.570 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -7.018 -0.991 13.707 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.504 0.615 13.407 1.00 0.00 N ATOM 0 H ARG A 122 -1.690 -2.296 10.269 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.178 -4.157 12.366 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.008 -2.248 11.845 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.892 -3.600 11.166 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.752 -4.802 13.345 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.837 -3.473 14.028 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.704 -3.331 12.977 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.222 -3.294 14.662 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.839 -1.158 13.548 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.266 -1.972 13.833 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.748 -0.279 13.689 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.538 0.923 13.292 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.262 1.298 13.394 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.449 -5.467 9.626 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.596 -6.699 8.830 1.00 0.00 C ATOM 1910 C VAL A 123 -1.259 -7.421 8.688 1.00 0.00 C ATOM 1911 O VAL A 123 -1.173 -8.616 8.969 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.178 -6.362 7.439 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.093 -7.524 6.440 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.644 -5.949 7.570 1.00 0.00 C ATOM 0 H VAL A 123 -2.732 -4.635 9.108 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.284 -7.366 9.350 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.568 -5.546 7.051 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.520 -7.215 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.050 -7.805 6.297 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.649 -8.378 6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.045 -5.713 6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.215 -6.768 8.008 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.719 -5.071 8.211 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.197 -6.700 8.316 1.00 0.00 N ATOM 1925 CA LEU A 124 1.140 -7.280 8.172 1.00 0.00 C ATOM 1926 C LEU A 124 1.653 -7.852 9.502 1.00 0.00 C ATOM 1927 O LEU A 124 2.124 -8.989 9.527 1.00 0.00 O ATOM 1928 CB LEU A 124 2.086 -6.223 7.575 1.00 0.00 C ATOM 1929 CG LEU A 124 1.711 -5.809 6.137 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.560 -4.616 5.697 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.912 -6.936 5.128 1.00 0.00 C ATOM 0 H LEU A 124 -0.240 -5.703 8.107 1.00 0.00 H new ATOM 0 HA LEU A 124 1.097 -8.126 7.486 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.080 -5.339 8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.104 -6.613 7.579 1.00 0.00 H new ATOM 0 HG LEU A 124 0.652 -5.551 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.288 -4.331 4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.383 -3.776 6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.615 -4.889 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.632 -6.588 4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.959 -7.240 5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.288 -7.786 5.403 1.00 0.00 H new ATOM 1943 N ASN A 125 1.468 -7.135 10.616 1.00 0.00 N ATOM 1944 CA ASN A 125 1.857 -7.615 11.949 1.00 0.00 C ATOM 1945 C ASN A 125 1.006 -8.808 12.437 1.00 0.00 C ATOM 1946 O ASN A 125 1.545 -9.699 13.097 1.00 0.00 O ATOM 1947 CB ASN A 125 1.833 -6.447 12.951 1.00 0.00 C ATOM 1948 CG ASN A 125 3.101 -5.611 12.890 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.065 -5.853 13.604 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.154 -4.607 12.046 1.00 0.00 N ATOM 0 H ASN A 125 1.045 -6.207 10.620 1.00 0.00 H new ATOM 0 HA ASN A 125 2.875 -7.998 11.876 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.971 -5.812 12.745 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.707 -6.839 13.960 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.995 -4.033 11.988 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.354 -4.400 11.448 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.284 -8.880 12.082 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.139 -10.041 12.368 1.00 0.00 C ATOM 1959 C ASN A 126 -0.676 -11.301 11.611 1.00 0.00 C ATOM 1960 O ASN A 126 -0.679 -12.399 12.172 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.600 -9.730 11.992 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.347 -8.807 12.941 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.847 -8.322 13.948 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.607 -8.575 12.655 1.00 0.00 N ATOM 0 H ASN A 126 -0.767 -8.131 11.586 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.063 -10.241 13.437 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.612 -9.284 10.998 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.146 -10.671 11.926 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.171 -7.990 13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.022 -8.980 11.816 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.267 -11.146 10.346 1.00 0.00 N ATOM 1972 CA LEU A 127 0.231 -12.237 9.497 1.00 0.00 C ATOM 1973 C LEU A 127 1.664 -12.670 9.870 1.00 0.00 C ATOM 1974 O LEU A 127 2.003 -13.849 9.748 1.00 0.00 O ATOM 1975 CB LEU A 127 0.155 -11.784 8.029 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.278 -11.583 7.498 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.231 -10.791 6.195 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -1.985 -12.911 7.226 1.00 0.00 C ATOM 0 H LEU A 127 -0.273 -10.242 9.874 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.396 -13.115 9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.704 -10.848 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.660 -12.523 7.407 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.835 -11.047 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.244 -10.649 5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.771 -9.819 6.376 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.644 -11.338 5.458 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.991 -12.718 6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.424 -13.476 6.481 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.044 -13.487 8.149 1.00 0.00 H new ATOM 1990 N GLY A 128 2.483 -11.730 10.352 1.00 0.00 N ATOM 1991 CA GLY A 128 3.817 -11.966 10.935 1.00 0.00 C ATOM 1992 C GLY A 128 4.965 -11.153 10.316 1.00 0.00 C ATOM 1993 O GLY A 128 6.120 -11.316 10.717 1.00 0.00 O ATOM 0 H GLY A 128 2.229 -10.742 10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.772 -11.744 12.001 1.00 0.00 H new ATOM 0 HA3 GLY A 128 4.053 -13.026 10.839 1.00 0.00 H new ATOM 1997 N VAL A 129 4.672 -10.278 9.350 1.00 0.00 N ATOM 1998 CA VAL A 129 5.627 -9.375 8.688 1.00 0.00 C ATOM 1999 C VAL A 129 5.830 -8.089 9.500 1.00 0.00 C ATOM 2000 O VAL A 129 4.883 -7.535 10.062 1.00 0.00 O ATOM 2001 CB VAL A 129 5.158 -9.089 7.246 1.00 0.00 C ATOM 2002 CG1 VAL A 129 5.984 -8.017 6.529 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.238 -10.384 6.427 1.00 0.00 C ATOM 0 H VAL A 129 3.723 -10.172 8.990 1.00 0.00 H new ATOM 0 HA VAL A 129 6.601 -9.861 8.635 1.00 0.00 H new ATOM 0 HB VAL A 129 4.138 -8.714 7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.595 -7.871 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.921 -7.079 7.081 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.025 -8.336 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.908 -10.190 5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.267 -10.743 6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.596 -11.140 6.878 1.00 0.00 H new ATOM 2013 N SER A 130 7.072 -7.599 9.542 1.00 0.00 N ATOM 2014 CA SER A 130 7.481 -6.374 10.239 1.00 0.00 C ATOM 2015 C SER A 130 7.961 -5.290 9.267 1.00 0.00 C ATOM 2016 O SER A 130 8.171 -5.550 8.077 1.00 0.00 O ATOM 2017 CB SER A 130 8.583 -6.708 11.254 1.00 0.00 C ATOM 2018 OG SER A 130 9.815 -6.961 10.591 1.00 0.00 O ATOM 0 H SER A 130 7.851 -8.062 9.074 1.00 0.00 H new ATOM 0 HA SER A 130 6.610 -5.974 10.758 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.704 -5.881 11.953 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.293 -7.581 11.839 1.00 0.00 H new ATOM 0 HG SER A 130 10.506 -7.170 11.254 1.00 0.00 H new ATOM 2024 N LEU A 131 8.207 -4.086 9.798 1.00 0.00 N ATOM 2025 CA LEU A 131 8.869 -2.982 9.093 1.00 0.00 C ATOM 2026 C LEU A 131 10.178 -3.450 8.426 1.00 0.00 C ATOM 2027 O LEU A 131 10.417 -3.163 7.254 1.00 0.00 O ATOM 2028 CB LEU A 131 9.119 -1.841 10.112 1.00 0.00 C ATOM 2029 CG LEU A 131 8.793 -0.432 9.590 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.005 0.602 10.695 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.651 -0.016 8.394 1.00 0.00 C ATOM 0 H LEU A 131 7.944 -3.847 10.754 1.00 0.00 H new ATOM 0 HA LEU A 131 8.231 -2.617 8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.521 -2.031 11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.165 -1.868 10.418 1.00 0.00 H new ATOM 0 HG LEU A 131 7.752 -0.469 9.269 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.771 1.596 10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.352 0.374 11.537 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.044 0.575 11.024 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.369 0.988 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.703 -0.024 8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.493 -0.715 7.572 1.00 0.00 H new ATOM 2043 N ASN A 132 10.983 -4.240 9.145 1.00 0.00 N ATOM 2044 CA ASN A 132 12.277 -4.738 8.673 1.00 0.00 C ATOM 2045 C ASN A 132 12.138 -5.870 7.641 1.00 0.00 C ATOM 2046 O ASN A 132 12.832 -5.844 6.625 1.00 0.00 O ATOM 2047 CB ASN A 132 13.122 -5.170 9.889 1.00 0.00 C ATOM 2048 CG ASN A 132 13.585 -4.014 10.770 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.475 -2.840 10.443 1.00 0.00 O ATOM 2050 ND2 ASN A 132 14.139 -4.314 11.923 1.00 0.00 N ATOM 0 H ASN A 132 10.749 -4.556 10.086 1.00 0.00 H new ATOM 0 HA ASN A 132 12.786 -3.930 8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.539 -5.863 10.495 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.997 -5.715 9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 132 14.473 -3.571 12.537 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.235 -5.290 12.204 1.00 0.00 H new ATOM 2057 N LYS A 133 11.231 -6.839 7.845 1.00 0.00 N ATOM 2058 CA LYS A 133 11.009 -7.945 6.887 1.00 0.00 C ATOM 2059 C LYS A 133 10.500 -7.438 5.535 1.00 0.00 C ATOM 2060 O LYS A 133 11.044 -7.815 4.495 1.00 0.00 O ATOM 2061 CB LYS A 133 10.036 -8.983 7.475 1.00 0.00 C ATOM 2062 CG LYS A 133 10.548 -9.787 8.684 1.00 0.00 C ATOM 2063 CD LYS A 133 11.747 -10.707 8.398 1.00 0.00 C ATOM 2064 CE LYS A 133 13.095 -10.018 8.665 1.00 0.00 C ATOM 2065 NZ LYS A 133 14.234 -10.949 8.445 1.00 0.00 N ATOM 0 H LYS A 133 10.633 -6.882 8.670 1.00 0.00 H new ATOM 0 HA LYS A 133 11.973 -8.423 6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.122 -8.467 7.769 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.766 -9.685 6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 133 10.827 -9.088 9.473 1.00 0.00 H new ATOM 0 HG3 LYS A 133 9.729 -10.394 9.070 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.671 -11.601 9.017 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.710 -11.035 7.359 1.00 0.00 H new ATOM 0 HE2 LYS A 133 13.199 -9.153 8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.119 -9.647 9.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.129 -10.454 8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.147 -11.762 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.224 -11.283 7.460 1.00 0.00 H new ATOM 2079 N ALA A 134 9.513 -6.539 5.544 1.00 0.00 N ATOM 2080 CA ALA A 134 8.998 -5.915 4.328 1.00 0.00 C ATOM 2081 C ALA A 134 10.043 -4.999 3.672 1.00 0.00 C ATOM 2082 O ALA A 134 10.251 -5.117 2.465 1.00 0.00 O ATOM 2083 CB ALA A 134 7.686 -5.195 4.654 1.00 0.00 C ATOM 0 H ALA A 134 9.050 -6.225 6.396 1.00 0.00 H new ATOM 0 HA ALA A 134 8.786 -6.683 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.294 -4.726 3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.960 -5.915 5.033 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.868 -4.431 5.410 1.00 0.00 H new ATOM 2089 N ARG A 135 10.781 -4.175 4.438 1.00 0.00 N ATOM 2090 CA ARG A 135 11.906 -3.392 3.884 1.00 0.00 C ATOM 2091 C ARG A 135 12.924 -4.280 3.178 1.00 0.00 C ATOM 2092 O ARG A 135 13.216 -4.032 2.013 1.00 0.00 O ATOM 2093 CB ARG A 135 12.608 -2.543 4.957 1.00 0.00 C ATOM 2094 CG ARG A 135 11.933 -1.177 5.106 1.00 0.00 C ATOM 2095 CD ARG A 135 12.600 -0.340 6.197 1.00 0.00 C ATOM 2096 NE ARG A 135 12.217 1.079 6.072 1.00 0.00 N ATOM 2097 CZ ARG A 135 12.855 2.103 6.606 1.00 0.00 C ATOM 2098 NH1 ARG A 135 13.752 1.953 7.540 1.00 0.00 N ATOM 2099 NH2 ARG A 135 12.612 3.309 6.195 1.00 0.00 N ATOM 0 H ARG A 135 10.622 -4.033 5.435 1.00 0.00 H new ATOM 0 HA ARG A 135 11.468 -2.717 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.588 -3.068 5.912 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.656 -2.407 4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.977 -0.642 4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.879 -1.315 5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.310 -0.715 7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.683 -0.437 6.126 1.00 0.00 H new ATOM 0 HE ARG A 135 11.383 1.288 5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.981 1.020 7.882 1.00 0.00 H new ATOM 0 HH12 ARG A 135 14.225 2.769 7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.926 3.468 5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.107 4.099 6.610 1.00 0.00 H new ATOM 2113 N GLN A 136 13.417 -5.335 3.824 1.00 0.00 N ATOM 2114 CA GLN A 136 14.469 -6.174 3.244 1.00 0.00 C ATOM 2115 C GLN A 136 14.019 -6.868 1.947 1.00 0.00 C ATOM 2116 O GLN A 136 14.784 -6.863 0.982 1.00 0.00 O ATOM 2117 CB GLN A 136 14.996 -7.177 4.287 1.00 0.00 C ATOM 2118 CG GLN A 136 16.232 -6.663 5.052 1.00 0.00 C ATOM 2119 CD GLN A 136 15.994 -5.424 5.921 1.00 0.00 C ATOM 2120 OE1 GLN A 136 15.838 -4.307 5.444 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.006 -5.555 7.231 1.00 0.00 N ATOM 0 H GLN A 136 13.106 -5.631 4.749 1.00 0.00 H new ATOM 0 HA GLN A 136 15.294 -5.520 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.202 -7.401 5.000 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.249 -8.112 3.787 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.606 -7.466 5.687 1.00 0.00 H new ATOM 0 HG3 GLN A 136 17.017 -6.436 4.331 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.134 -6.476 7.650 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.887 -4.736 7.827 1.00 0.00 H new ATOM 2130 N GLN A 137 12.786 -7.388 1.859 1.00 0.00 N ATOM 2131 CA GLN A 137 12.313 -7.994 0.607 1.00 0.00 C ATOM 2132 C GLN A 137 11.997 -6.970 -0.489 1.00 0.00 C ATOM 2133 O GLN A 137 12.284 -7.243 -1.653 1.00 0.00 O ATOM 2134 CB GLN A 137 11.120 -8.941 0.838 1.00 0.00 C ATOM 2135 CG GLN A 137 11.539 -10.380 1.195 1.00 0.00 C ATOM 2136 CD GLN A 137 12.576 -10.999 0.250 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.546 -11.608 0.682 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.446 -10.864 -1.057 1.00 0.00 N ATOM 0 H GLN A 137 12.111 -7.402 2.623 1.00 0.00 H new ATOM 0 HA GLN A 137 13.151 -8.587 0.241 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.499 -8.542 1.640 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.504 -8.963 -0.061 1.00 0.00 H new ATOM 0 HG2 GLN A 137 11.941 -10.386 2.208 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.651 -11.012 1.201 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.646 -10.361 -1.441 1.00 0.00 H new ATOM 0 HE22 GLN A 137 13.145 -11.263 -1.683 1.00 0.00 H new ATOM 2147 N VAL A 138 11.472 -5.787 -0.158 1.00 0.00 N ATOM 2148 CA VAL A 138 11.224 -4.731 -1.159 1.00 0.00 C ATOM 2149 C VAL A 138 12.540 -4.156 -1.696 1.00 0.00 C ATOM 2150 O VAL A 138 12.715 -4.048 -2.910 1.00 0.00 O ATOM 2151 CB VAL A 138 10.319 -3.632 -0.571 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.121 -2.469 -1.543 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.918 -4.180 -0.279 1.00 0.00 C ATOM 0 H VAL A 138 11.209 -5.531 0.794 1.00 0.00 H new ATOM 0 HA VAL A 138 10.701 -5.176 -2.005 1.00 0.00 H new ATOM 0 HB VAL A 138 10.819 -3.292 0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.476 -1.718 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.087 -2.023 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.658 -2.835 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.296 -3.387 0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.471 -4.546 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 138 8.989 -4.997 0.438 1.00 0.00 H new ATOM 2163 N LEU A 139 13.497 -3.853 -0.813 1.00 0.00 N ATOM 2164 CA LEU A 139 14.822 -3.326 -1.168 1.00 0.00 C ATOM 2165 C LEU A 139 15.686 -4.353 -1.923 1.00 0.00 C ATOM 2166 O LEU A 139 16.537 -3.965 -2.723 1.00 0.00 O ATOM 2167 CB LEU A 139 15.527 -2.827 0.107 1.00 0.00 C ATOM 2168 CG LEU A 139 14.849 -1.619 0.789 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.531 -1.333 2.128 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.911 -0.348 -0.058 1.00 0.00 C ATOM 0 H LEU A 139 13.370 -3.970 0.192 1.00 0.00 H new ATOM 0 HA LEU A 139 14.683 -2.492 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.579 -3.648 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.553 -2.557 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 139 13.801 -1.886 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.050 -0.480 2.606 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.446 -2.207 2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.584 -1.108 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.419 0.467 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.952 -0.084 -0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.406 -0.519 -1.009 1.00 0.00 H new ATOM 2182 N GLN A 140 15.444 -5.651 -1.718 1.00 0.00 N ATOM 2183 CA GLN A 140 16.024 -6.733 -2.521 1.00 0.00 C ATOM 2184 C GLN A 140 15.371 -6.821 -3.911 1.00 0.00 C ATOM 2185 O GLN A 140 16.063 -6.825 -4.931 1.00 0.00 O ATOM 2186 CB GLN A 140 15.862 -8.052 -1.743 1.00 0.00 C ATOM 2187 CG GLN A 140 16.409 -9.297 -2.458 1.00 0.00 C ATOM 2188 CD GLN A 140 15.895 -10.576 -1.801 1.00 0.00 C ATOM 2189 OE1 GLN A 140 15.020 -11.258 -2.320 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.373 -10.930 -0.628 1.00 0.00 N ATOM 0 H GLN A 140 14.829 -5.986 -0.976 1.00 0.00 H new ATOM 0 HA GLN A 140 17.082 -6.532 -2.691 1.00 0.00 H new ATOM 0 HB2 GLN A 140 16.365 -7.953 -0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.803 -8.206 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.112 -9.278 -3.507 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.499 -9.285 -2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 140 17.102 -10.371 -0.185 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.015 -11.764 -0.162 1.00 0.00 H new ATOM 2199 N LEU A 141 14.039 -6.886 -3.967 1.00 0.00 N ATOM 2200 CA LEU A 141 13.307 -7.225 -5.188 1.00 0.00 C ATOM 2201 C LEU A 141 13.153 -6.064 -6.194 1.00 0.00 C ATOM 2202 O LEU A 141 12.892 -6.318 -7.368 1.00 0.00 O ATOM 2203 CB LEU A 141 11.975 -7.882 -4.771 1.00 0.00 C ATOM 2204 CG LEU A 141 11.195 -8.556 -5.917 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.018 -9.626 -6.641 1.00 0.00 C ATOM 2206 CD2 LEU A 141 9.937 -9.214 -5.351 1.00 0.00 C ATOM 0 H LEU A 141 13.437 -6.704 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 141 13.897 -7.936 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.180 -8.628 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.339 -7.122 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 141 10.947 -7.777 -6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.420 -10.068 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.912 -9.171 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.309 -10.402 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.382 -9.692 -6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.220 -9.963 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.311 -8.457 -4.879 1.00 0.00 H new ATOM 2218 N LEU A 142 13.381 -4.807 -5.791 1.00 0.00 N ATOM 2219 CA LEU A 142 13.246 -3.625 -6.670 1.00 0.00 C ATOM 2220 C LEU A 142 14.286 -3.514 -7.808 1.00 0.00 C ATOM 2221 O LEU A 142 14.206 -2.599 -8.631 1.00 0.00 O ATOM 2222 CB LEU A 142 13.132 -2.343 -5.812 1.00 0.00 C ATOM 2223 CG LEU A 142 14.367 -1.942 -4.975 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.512 -1.337 -5.794 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.959 -0.878 -3.954 1.00 0.00 C ATOM 0 H LEU A 142 13.667 -4.574 -4.840 1.00 0.00 H new ATOM 0 HA LEU A 142 12.318 -3.761 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.889 -1.513 -6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.288 -2.465 -5.133 1.00 0.00 H new ATOM 0 HG LEU A 142 14.722 -2.867 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.339 -1.083 -5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.850 -2.060 -6.536 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.162 -0.436 -6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.827 -0.591 -3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.571 -0.003 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.188 -1.281 -3.298 1.00 0.00 H new ATOM 2237 N GLY A 143 15.255 -4.433 -7.862 1.00 0.00 N ATOM 2238 CA GLY A 143 16.324 -4.490 -8.871 1.00 0.00 C ATOM 2239 C GLY A 143 17.673 -4.980 -8.326 1.00 0.00 C ATOM 2240 O GLY A 143 18.581 -5.281 -9.104 1.00 0.00 O ATOM 0 H GLY A 143 15.321 -5.188 -7.179 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.010 -5.149 -9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.457 -3.497 -9.301 1.00 0.00 H new ATOM 2244 N SER A 144 17.808 -5.084 -6.999 1.00 0.00 N ATOM 2245 CA SER A 144 19.039 -5.491 -6.304 1.00 0.00 C ATOM 2246 C SER A 144 19.321 -7.005 -6.363 1.00 0.00 C ATOM 2247 O SER A 144 20.459 -7.417 -6.117 1.00 0.00 O ATOM 2248 CB SER A 144 18.974 -5.017 -4.846 1.00 0.00 C ATOM 2249 OG SER A 144 18.774 -3.613 -4.782 1.00 0.00 O ATOM 0 H SER A 144 17.041 -4.881 -6.358 1.00 0.00 H new ATOM 0 HA SER A 144 19.869 -5.018 -6.828 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.163 -5.529 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.898 -5.281 -4.331 1.00 0.00 H new ATOM 0 HG SER A 144 18.076 -3.412 -4.124 1.00 0.00 H new ATOM 2255 N ASN A 145 18.321 -7.832 -6.712 1.00 0.00 N ATOM 2256 CA ASN A 145 18.436 -9.282 -6.942 1.00 0.00 C ATOM 2257 C ASN A 145 17.956 -9.664 -8.358 1.00 0.00 C ATOM 2258 O ASN A 145 18.815 -9.794 -9.259 1.00 0.00 O ATOM 2259 CB ASN A 145 17.694 -10.011 -5.797 1.00 0.00 C ATOM 2260 CG ASN A 145 17.739 -11.531 -5.882 1.00 0.00 C ATOM 2261 OD1 ASN A 145 18.396 -12.205 -5.100 1.00 0.00 O ATOM 2262 ND2 ASN A 145 17.035 -12.111 -6.825 1.00 0.00 N ATOM 2263 OXT ASN A 145 16.731 -9.848 -8.554 1.00 0.00 O ATOM 0 H ASN A 145 17.369 -7.493 -6.847 1.00 0.00 H new ATOM 0 HA ASN A 145 19.478 -9.601 -6.917 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.126 -9.700 -4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.652 -9.691 -5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.034 -13.128 -6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.489 -11.545 -7.475 1.00 0.00 H new