USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 119 CYS SG : rot -169:sc= 0.999 USER MOD Set 1.2: A 122 THR OG1 : rot -58:sc= -0.0268 USER MOD Set 2.1: A 104 SER OG : rot -88:sc= 0.418 USER MOD Set 2.2: A 106 CYS SG : rot 56:sc= 1.26 USER MOD Set 3.1: A 95 GLN :FLIP amide:sc= 0.645 F(o=-1.9,f=1.3) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0.634 USER MOD Single : A 91 GLN : amide:sc= -0.16 K(o=-0.16,f=-0.7) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.329 X(o=0.33,f=-0.01) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0191 X(o=-0.019,f=-0.3) USER MOD Single : A 101 CYS SG : rot 81:sc= -0.263 USER MOD Single : A 102 LYS NZ :NH3+ 153:sc= 0.0222 (180deg=-0.0206) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 112 CYS SG : rot 147:sc= 0.963 USER MOD Single : A 118 GLN : amide:sc= -1.26 X(o=-1.3,f=-1) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.93 F(o=-2.7!,f=-1.9) USER MOD Single : A 128 LYS NZ :NH3+ 148:sc= 0.444 (180deg=-1.16!) USER MOD Single : A 133 LYS NZ :NH3+ -148:sc= 1.24 (180deg=0.164) USER MOD Single : A 134 ASN : amide:sc= 0.197 K(o=0.2,f=-3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -55:sc= 0.0714 USER MOD Single : A 141 CYS SG : rot -107:sc= -3.74! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.06! C(o=-2.1!,f=-7.1!) USER MOD Single : A 162 THR OG1 : rot -33:sc= 0.495 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 150:sc= 0.039 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1) USER MOD Single : A 177 CYS SG : rot 149:sc= -1.52! USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.274 K(o=-0.27,f=-1.8) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N GLN A 91 -1.419 -17.008 -1.823 1.00 0.00 N ATOM 15 CA GLN A 91 -0.215 -16.195 -2.068 1.00 0.00 C ATOM 16 C GLN A 91 -0.168 -15.657 -3.507 1.00 0.00 C ATOM 17 O GLN A 91 0.008 -14.465 -3.701 1.00 0.00 O ATOM 18 CB GLN A 91 1.084 -16.994 -1.767 1.00 0.00 C ATOM 19 CG GLN A 91 1.332 -17.319 -0.271 1.00 0.00 C ATOM 20 CD GLN A 91 0.396 -18.367 0.342 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.103 -19.259 -0.345 1.00 0.00 O ATOM 22 NE2 GLN A 91 0.170 -18.283 1.645 1.00 0.00 N ATOM 0 HA GLN A 91 -0.273 -15.347 -1.385 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.052 -17.930 -2.324 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.935 -16.427 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.359 -17.665 -0.158 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.241 -16.397 0.303 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.597 -17.533 2.189 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.431 -18.968 2.104 1.00 0.00 H new ATOM 31 N GLU A 92 -0.371 -16.549 -4.493 1.00 0.00 N ATOM 32 CA GLU A 92 -0.223 -16.217 -5.936 1.00 0.00 C ATOM 33 C GLU A 92 -1.238 -15.142 -6.374 1.00 0.00 C ATOM 34 O GLU A 92 -0.915 -14.268 -7.184 1.00 0.00 O ATOM 35 CB GLU A 92 -0.323 -17.488 -6.837 1.00 0.00 C ATOM 36 CG GLU A 92 -1.718 -18.162 -6.952 1.00 0.00 C ATOM 37 CD GLU A 92 -2.212 -18.809 -5.646 1.00 0.00 C ATOM 38 OE1 GLU A 92 -1.844 -19.970 -5.372 1.00 0.00 O ATOM 39 OE2 GLU A 92 -2.947 -18.150 -4.878 1.00 0.00 O ATOM 0 H GLU A 92 -0.641 -17.518 -4.322 1.00 0.00 H new ATOM 0 HA GLU A 92 0.777 -15.803 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.007 -17.219 -7.840 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.381 -18.229 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.445 -17.416 -7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.679 -18.924 -7.730 1.00 0.00 H new ATOM 46 N SER A 93 -2.449 -15.197 -5.787 1.00 0.00 N ATOM 47 CA SER A 93 -3.533 -14.238 -6.067 1.00 0.00 C ATOM 48 C SER A 93 -3.136 -12.836 -5.562 1.00 0.00 C ATOM 49 O SER A 93 -3.302 -11.828 -6.268 1.00 0.00 O ATOM 50 CB SER A 93 -4.837 -14.726 -5.391 1.00 0.00 C ATOM 51 OG SER A 93 -5.943 -13.897 -5.705 1.00 0.00 O ATOM 0 H SER A 93 -2.703 -15.910 -5.103 1.00 0.00 H new ATOM 0 HA SER A 93 -3.702 -14.174 -7.142 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.049 -15.747 -5.708 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.698 -14.750 -4.310 1.00 0.00 H new ATOM 0 HG SER A 93 -6.746 -14.240 -5.260 1.00 0.00 H new ATOM 57 N ILE A 94 -2.548 -12.821 -4.350 1.00 0.00 N ATOM 58 CA ILE A 94 -2.053 -11.592 -3.696 1.00 0.00 C ATOM 59 C ILE A 94 -0.891 -10.999 -4.516 1.00 0.00 C ATOM 60 O ILE A 94 -0.814 -9.795 -4.688 1.00 0.00 O ATOM 61 CB ILE A 94 -1.551 -11.880 -2.237 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.686 -12.463 -1.344 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.919 -10.626 -1.565 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.172 -13.094 -0.064 1.00 0.00 C ATOM 0 H ILE A 94 -2.402 -13.664 -3.794 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.881 -10.885 -3.645 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.766 -12.631 -2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.388 -11.667 -1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.240 -13.210 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.589 -10.880 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.065 -10.290 -2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.660 -9.829 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.012 -13.481 0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.492 -13.910 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.642 -12.344 0.524 1.00 0.00 H new ATOM 76 N GLN A 95 0.000 -11.887 -5.013 1.00 0.00 N ATOM 77 CA GLN A 95 1.176 -11.523 -5.823 1.00 0.00 C ATOM 78 C GLN A 95 0.772 -10.761 -7.099 1.00 0.00 C ATOM 79 O GLN A 95 1.423 -9.777 -7.469 1.00 0.00 O ATOM 80 CB GLN A 95 1.970 -12.806 -6.186 1.00 0.00 C ATOM 81 CG GLN A 95 2.665 -13.502 -5.002 1.00 0.00 C ATOM 82 CD GLN A 95 3.822 -12.698 -4.422 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.604 -12.030 -3.308 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 4.923 -12.715 -4.960 1.00 0.00 N flip ATOM 0 H GLN A 95 -0.083 -12.892 -4.858 1.00 0.00 H new ATOM 0 HA GLN A 95 1.807 -10.857 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.288 -13.516 -6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.724 -12.549 -6.930 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.931 -13.687 -4.217 1.00 0.00 H new ATOM 0 HG3 GLN A 95 3.035 -14.474 -5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.061 -13.242 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.701 -12.203 -4.545 1.00 0.00 H new ATOM 93 N ASN A 96 -0.310 -11.228 -7.754 1.00 0.00 N ATOM 94 CA ASN A 96 -0.905 -10.537 -8.915 1.00 0.00 C ATOM 95 C ASN A 96 -1.369 -9.123 -8.525 1.00 0.00 C ATOM 96 O ASN A 96 -1.163 -8.171 -9.283 1.00 0.00 O ATOM 97 CB ASN A 96 -2.094 -11.332 -9.507 1.00 0.00 C ATOM 98 CG ASN A 96 -1.666 -12.542 -10.334 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.297 -12.403 -11.499 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.746 -13.732 -9.768 1.00 0.00 N ATOM 0 H ASN A 96 -0.793 -12.088 -7.495 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.131 -10.464 -9.679 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.738 -11.667 -8.694 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.690 -10.667 -10.132 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.498 -14.567 -10.299 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.055 -13.816 -8.800 1.00 0.00 H new ATOM 107 N LYS A 97 -1.984 -9.003 -7.323 1.00 0.00 N ATOM 108 CA LYS A 97 -2.461 -7.708 -6.798 1.00 0.00 C ATOM 109 C LYS A 97 -1.283 -6.766 -6.535 1.00 0.00 C ATOM 110 O LYS A 97 -1.331 -5.626 -6.945 1.00 0.00 O ATOM 111 CB LYS A 97 -3.355 -7.883 -5.523 1.00 0.00 C ATOM 112 CG LYS A 97 -4.885 -8.048 -5.771 1.00 0.00 C ATOM 113 CD LYS A 97 -5.311 -9.344 -6.516 1.00 0.00 C ATOM 114 CE LYS A 97 -5.182 -9.269 -8.043 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.767 -10.447 -8.728 1.00 0.00 N ATOM 0 H LYS A 97 -2.160 -9.792 -6.701 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.094 -7.255 -7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.001 -8.756 -4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.204 -7.018 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.396 -8.020 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.236 -7.190 -6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.704 -10.173 -6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.346 -9.571 -6.262 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.675 -8.365 -8.401 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.129 -9.185 -8.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.652 -10.343 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.281 -11.310 -8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.779 -10.515 -8.498 1.00 0.00 H new ATOM 129 N ILE A 98 -0.211 -7.290 -5.915 1.00 0.00 N ATOM 130 CA ILE A 98 1.021 -6.525 -5.597 1.00 0.00 C ATOM 131 C ILE A 98 1.642 -5.965 -6.893 1.00 0.00 C ATOM 132 O ILE A 98 2.067 -4.809 -6.950 1.00 0.00 O ATOM 133 CB ILE A 98 2.062 -7.437 -4.821 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.459 -7.927 -3.459 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.433 -6.730 -4.599 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.315 -8.918 -2.701 1.00 0.00 C ATOM 0 H ILE A 98 -0.169 -8.264 -5.616 1.00 0.00 H new ATOM 0 HA ILE A 98 0.758 -5.690 -4.948 1.00 0.00 H new ATOM 0 HB ILE A 98 2.257 -8.304 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.284 -7.059 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.487 -8.382 -3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.106 -7.400 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.870 -6.472 -5.564 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.284 -5.822 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.814 -9.197 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.469 -9.807 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.279 -8.464 -2.470 1.00 0.00 H new ATOM 148 N SER A 99 1.628 -6.806 -7.938 1.00 0.00 N ATOM 149 CA SER A 99 2.144 -6.468 -9.273 1.00 0.00 C ATOM 150 C SER A 99 1.324 -5.331 -9.932 1.00 0.00 C ATOM 151 O SER A 99 1.887 -4.456 -10.600 1.00 0.00 O ATOM 152 CB SER A 99 2.132 -7.744 -10.152 1.00 0.00 C ATOM 153 OG SER A 99 2.676 -7.511 -11.440 1.00 0.00 O ATOM 0 H SER A 99 1.253 -7.753 -7.879 1.00 0.00 H new ATOM 0 HA SER A 99 3.166 -6.101 -9.175 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.701 -8.530 -9.656 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.108 -8.105 -10.251 1.00 0.00 H new ATOM 0 HG SER A 99 2.651 -8.341 -11.961 1.00 0.00 H new ATOM 159 N GLN A 100 -0.004 -5.370 -9.743 1.00 0.00 N ATOM 160 CA GLN A 100 -0.944 -4.390 -10.336 1.00 0.00 C ATOM 161 C GLN A 100 -1.126 -3.126 -9.466 1.00 0.00 C ATOM 162 O GLN A 100 -1.502 -2.069 -9.987 1.00 0.00 O ATOM 163 CB GLN A 100 -2.315 -5.079 -10.589 1.00 0.00 C ATOM 164 CG GLN A 100 -2.260 -6.228 -11.622 1.00 0.00 C ATOM 165 CD GLN A 100 -1.849 -5.774 -13.033 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.129 -4.654 -13.452 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.177 -6.638 -13.772 1.00 0.00 N ATOM 0 H GLN A 100 -0.463 -6.081 -9.174 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.514 -4.053 -11.279 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.693 -5.471 -9.645 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.029 -4.330 -10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.556 -6.984 -11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.239 -6.704 -11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.956 -7.562 -13.402 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.879 -6.381 -14.713 1.00 0.00 H new ATOM 176 N CYS A 101 -0.861 -3.244 -8.154 1.00 0.00 N ATOM 177 CA CYS A 101 -1.095 -2.161 -7.169 1.00 0.00 C ATOM 178 C CYS A 101 0.125 -1.252 -7.030 1.00 0.00 C ATOM 179 O CYS A 101 -0.012 -0.088 -6.616 1.00 0.00 O ATOM 180 CB CYS A 101 -1.457 -2.756 -5.793 1.00 0.00 C ATOM 181 SG CYS A 101 -3.004 -3.682 -5.782 1.00 0.00 S ATOM 0 H CYS A 101 -0.477 -4.094 -7.740 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.927 -1.560 -7.536 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.650 -3.412 -5.468 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.523 -1.948 -5.065 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.798 -4.876 -6.253 1.00 0.00 H new ATOM 187 N LYS A 102 1.316 -1.789 -7.364 1.00 0.00 N ATOM 188 CA LYS A 102 2.571 -1.046 -7.222 1.00 0.00 C ATOM 189 C LYS A 102 2.670 0.106 -8.219 1.00 0.00 C ATOM 190 O LYS A 102 1.888 0.204 -9.179 1.00 0.00 O ATOM 191 CB LYS A 102 3.818 -1.961 -7.393 1.00 0.00 C ATOM 192 CG LYS A 102 3.926 -2.685 -8.747 1.00 0.00 C ATOM 193 CD LYS A 102 5.311 -3.345 -8.942 1.00 0.00 C ATOM 194 CE LYS A 102 5.351 -4.309 -10.139 1.00 0.00 C ATOM 195 NZ LYS A 102 4.932 -3.657 -11.406 1.00 0.00 N ATOM 0 H LYS A 102 1.428 -2.733 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 102 2.560 -0.645 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.713 -1.356 -7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.810 -2.709 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.149 -3.446 -8.814 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.746 -1.974 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.062 -2.567 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.580 -3.888 -8.036 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.362 -4.701 -10.252 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.700 -5.160 -9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.382 -4.139 -12.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.898 -3.717 -11.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.222 -2.658 -11.395 1.00 0.00 H new ATOM 209 N PHE A 103 3.670 0.953 -7.981 1.00 0.00 N ATOM 210 CA PHE A 103 4.072 2.022 -8.893 1.00 0.00 C ATOM 211 C PHE A 103 5.536 2.373 -8.622 1.00 0.00 C ATOM 212 O PHE A 103 6.096 1.981 -7.583 1.00 0.00 O ATOM 213 CB PHE A 103 3.164 3.280 -8.733 1.00 0.00 C ATOM 214 CG PHE A 103 3.253 3.992 -7.376 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.733 3.405 -6.225 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.857 5.245 -7.255 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.814 4.042 -5.007 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.933 5.881 -6.034 1.00 0.00 C ATOM 219 CZ PHE A 103 3.414 5.280 -4.907 1.00 0.00 C ATOM 0 H PHE A 103 4.234 0.914 -7.132 1.00 0.00 H new ATOM 0 HA PHE A 103 3.959 1.676 -9.920 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.421 3.994 -9.516 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.129 2.983 -8.900 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.260 2.436 -6.289 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.271 5.723 -8.131 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.406 3.570 -4.126 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.400 6.852 -5.960 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.477 5.776 -3.950 1.00 0.00 H new ATOM 229 N SER A 104 6.146 3.099 -9.564 1.00 0.00 N ATOM 230 CA SER A 104 7.459 3.705 -9.371 1.00 0.00 C ATOM 231 C SER A 104 7.326 4.816 -8.318 1.00 0.00 C ATOM 232 O SER A 104 6.818 5.908 -8.618 1.00 0.00 O ATOM 233 CB SER A 104 7.981 4.266 -10.711 1.00 0.00 C ATOM 234 OG SER A 104 9.264 4.844 -10.571 1.00 0.00 O ATOM 0 H SER A 104 5.739 3.281 -10.482 1.00 0.00 H new ATOM 0 HA SER A 104 8.177 2.962 -9.022 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.021 3.466 -11.450 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.284 5.014 -11.089 1.00 0.00 H new ATOM 0 HG SER A 104 9.173 5.785 -10.312 1.00 0.00 H new ATOM 240 N VAL A 105 7.700 4.491 -7.065 1.00 0.00 N ATOM 241 CA VAL A 105 7.603 5.430 -5.943 1.00 0.00 C ATOM 242 C VAL A 105 8.658 6.530 -6.117 1.00 0.00 C ATOM 243 O VAL A 105 9.835 6.351 -5.778 1.00 0.00 O ATOM 244 CB VAL A 105 7.760 4.704 -4.554 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.632 5.693 -3.374 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.731 3.564 -4.415 1.00 0.00 C ATOM 0 H VAL A 105 8.074 3.577 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 105 6.609 5.877 -5.947 1.00 0.00 H new ATOM 0 HB VAL A 105 8.762 4.277 -4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.746 5.154 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.408 6.455 -3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.652 6.169 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.857 3.076 -3.449 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.723 3.973 -4.486 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.884 2.836 -5.212 1.00 0.00 H new ATOM 256 N CYS A 106 8.207 7.647 -6.696 1.00 0.00 N ATOM 257 CA CYS A 106 9.035 8.812 -6.993 1.00 0.00 C ATOM 258 C CYS A 106 8.798 9.863 -5.893 1.00 0.00 C ATOM 259 O CYS A 106 7.792 10.584 -5.952 1.00 0.00 O ATOM 260 CB CYS A 106 8.663 9.364 -8.388 1.00 0.00 C ATOM 261 SG CYS A 106 8.756 8.143 -9.714 1.00 0.00 S ATOM 0 H CYS A 106 7.233 7.765 -6.976 1.00 0.00 H new ATOM 0 HA CYS A 106 10.092 8.546 -7.010 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.651 9.766 -8.349 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.327 10.195 -8.627 1.00 0.00 H new ATOM 0 HG CYS A 106 8.001 7.126 -9.421 1.00 0.00 H new ATOM 267 N PRO A 107 9.706 9.952 -4.864 1.00 0.00 N ATOM 268 CA PRO A 107 9.459 10.741 -3.631 1.00 0.00 C ATOM 269 C PRO A 107 9.180 12.233 -3.894 1.00 0.00 C ATOM 270 O PRO A 107 8.311 12.832 -3.248 1.00 0.00 O ATOM 271 CB PRO A 107 10.753 10.530 -2.789 1.00 0.00 C ATOM 272 CG PRO A 107 11.793 10.097 -3.774 1.00 0.00 C ATOM 273 CD PRO A 107 11.051 9.308 -4.827 1.00 0.00 C ATOM 0 HA PRO A 107 8.556 10.407 -3.121 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.048 11.449 -2.283 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.602 9.775 -2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.300 10.957 -4.213 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.558 9.487 -3.294 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.549 9.364 -5.795 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.983 8.252 -4.564 1.00 0.00 H new ATOM 281 N GLU A 108 9.898 12.796 -4.879 1.00 0.00 N ATOM 282 CA GLU A 108 9.790 14.218 -5.253 1.00 0.00 C ATOM 283 C GLU A 108 8.445 14.521 -5.948 1.00 0.00 C ATOM 284 O GLU A 108 7.896 15.613 -5.795 1.00 0.00 O ATOM 285 CB GLU A 108 10.991 14.618 -6.150 1.00 0.00 C ATOM 286 CG GLU A 108 11.129 13.799 -7.456 1.00 0.00 C ATOM 287 CD GLU A 108 12.347 14.207 -8.299 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.233 15.160 -9.104 1.00 0.00 O ATOM 289 OE2 GLU A 108 13.430 13.590 -8.150 1.00 0.00 O ATOM 0 H GLU A 108 10.573 12.277 -5.441 1.00 0.00 H new ATOM 0 HA GLU A 108 9.818 14.818 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.898 15.673 -6.408 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.909 14.511 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.205 12.740 -7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.225 13.922 -8.052 1.00 0.00 H new ATOM 296 N ARG A 109 7.902 13.529 -6.684 1.00 0.00 N ATOM 297 CA ARG A 109 6.616 13.672 -7.406 1.00 0.00 C ATOM 298 C ARG A 109 5.430 13.519 -6.444 1.00 0.00 C ATOM 299 O ARG A 109 4.407 14.206 -6.592 1.00 0.00 O ATOM 300 CB ARG A 109 6.484 12.639 -8.551 1.00 0.00 C ATOM 301 CG ARG A 109 7.573 12.736 -9.644 1.00 0.00 C ATOM 302 CD ARG A 109 7.176 11.961 -10.914 1.00 0.00 C ATOM 303 NE ARG A 109 5.958 12.534 -11.516 1.00 0.00 N ATOM 304 CZ ARG A 109 5.137 11.927 -12.390 1.00 0.00 C ATOM 305 NH1 ARG A 109 5.347 10.682 -12.792 1.00 0.00 N ATOM 306 NH2 ARG A 109 4.087 12.582 -12.851 1.00 0.00 N ATOM 0 H ARG A 109 8.337 12.613 -6.796 1.00 0.00 H new ATOM 0 HA ARG A 109 6.605 14.672 -7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.509 11.637 -8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.507 12.761 -9.020 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.744 13.783 -9.895 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.513 12.343 -9.257 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.993 11.992 -11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.007 10.913 -10.668 1.00 0.00 H new ATOM 0 HE ARG A 109 5.714 13.486 -11.242 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.148 10.160 -12.437 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.708 10.246 -13.456 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.907 13.538 -12.543 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.456 12.132 -13.515 1.00 0.00 H new ATOM 320 N LEU A 110 5.580 12.611 -5.463 1.00 0.00 N ATOM 321 CA LEU A 110 4.547 12.357 -4.441 1.00 0.00 C ATOM 322 C LEU A 110 4.420 13.553 -3.485 1.00 0.00 C ATOM 323 O LEU A 110 3.366 13.731 -2.870 1.00 0.00 O ATOM 324 CB LEU A 110 4.887 11.072 -3.640 1.00 0.00 C ATOM 325 CG LEU A 110 4.995 9.757 -4.479 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.353 8.548 -3.594 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.706 9.491 -5.291 1.00 0.00 C ATOM 0 H LEU A 110 6.415 12.035 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 110 3.593 12.217 -4.949 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.833 11.229 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.124 10.931 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 110 5.809 9.898 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.419 7.652 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.312 8.725 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.581 8.410 -2.837 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.819 8.569 -5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.860 9.395 -4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.529 10.321 -5.975 1.00 0.00 H new ATOM 339 N GLN A 111 5.501 14.373 -3.425 1.00 0.00 N ATOM 340 CA GLN A 111 5.644 15.588 -2.577 1.00 0.00 C ATOM 341 C GLN A 111 5.756 15.277 -1.063 1.00 0.00 C ATOM 342 O GLN A 111 6.523 15.944 -0.358 1.00 0.00 O ATOM 343 CB GLN A 111 4.531 16.634 -2.862 1.00 0.00 C ATOM 344 CG GLN A 111 4.538 17.169 -4.309 1.00 0.00 C ATOM 345 CD GLN A 111 3.451 18.204 -4.594 1.00 0.00 C ATOM 346 OE1 GLN A 111 3.034 18.949 -3.710 1.00 0.00 O ATOM 347 NE2 GLN A 111 2.985 18.259 -5.826 1.00 0.00 N ATOM 0 H GLN A 111 6.333 14.199 -3.990 1.00 0.00 H new ATOM 0 HA GLN A 111 6.597 16.031 -2.865 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.560 16.184 -2.655 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.647 17.471 -2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.512 17.613 -4.517 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.417 16.331 -4.996 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.351 17.627 -6.538 1.00 0.00 H new ATOM 0 HE22 GLN A 111 2.258 18.933 -6.067 1.00 0.00 H new ATOM 356 N CYS A 112 4.962 14.296 -0.576 1.00 0.00 N ATOM 357 CA CYS A 112 4.999 13.800 0.805 1.00 0.00 C ATOM 358 C CYS A 112 6.424 13.321 1.139 1.00 0.00 C ATOM 359 O CYS A 112 7.018 12.616 0.314 1.00 0.00 O ATOM 360 CB CYS A 112 3.982 12.646 0.966 1.00 0.00 C ATOM 361 SG CYS A 112 2.300 13.082 0.461 1.00 0.00 S ATOM 0 H CYS A 112 4.265 13.822 -1.150 1.00 0.00 H new ATOM 0 HA CYS A 112 4.729 14.600 1.494 1.00 0.00 H new ATOM 0 HB2 CYS A 112 4.319 11.792 0.378 1.00 0.00 H new ATOM 0 HB3 CYS A 112 3.968 12.329 2.009 1.00 0.00 H new ATOM 0 HG CYS A 112 1.712 12.036 -0.038 1.00 0.00 H new ATOM 367 N PRO A 113 6.987 13.692 2.343 1.00 0.00 N ATOM 368 CA PRO A 113 8.406 13.426 2.694 1.00 0.00 C ATOM 369 C PRO A 113 8.743 11.928 2.725 1.00 0.00 C ATOM 370 O PRO A 113 7.840 11.084 2.716 1.00 0.00 O ATOM 371 CB PRO A 113 8.563 14.086 4.091 1.00 0.00 C ATOM 372 CG PRO A 113 7.175 14.114 4.648 1.00 0.00 C ATOM 373 CD PRO A 113 6.285 14.384 3.459 1.00 0.00 C ATOM 0 HA PRO A 113 9.095 13.829 1.952 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.235 13.512 4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.979 15.090 4.011 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.921 13.167 5.124 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.069 14.891 5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.281 13.988 3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.181 15.452 3.268 1.00 0.00 H new ATOM 381 N LEU A 114 10.055 11.626 2.764 1.00 0.00 N ATOM 382 CA LEU A 114 10.583 10.250 2.678 1.00 0.00 C ATOM 383 C LEU A 114 9.896 9.317 3.687 1.00 0.00 C ATOM 384 O LEU A 114 9.427 8.241 3.318 1.00 0.00 O ATOM 385 CB LEU A 114 12.118 10.254 2.911 1.00 0.00 C ATOM 386 CG LEU A 114 12.948 11.182 1.968 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.441 11.203 2.367 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.770 10.787 0.483 1.00 0.00 C ATOM 0 H LEU A 114 10.783 12.334 2.857 1.00 0.00 H new ATOM 0 HA LEU A 114 10.370 9.872 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.309 10.552 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.486 9.234 2.801 1.00 0.00 H new ATOM 0 HG LEU A 114 12.561 12.194 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 114 14.989 11.858 1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.540 11.571 3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.849 10.194 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.362 11.454 -0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.104 9.760 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.718 10.869 0.208 1.00 0.00 H new ATOM 400 N GLU A 115 9.795 9.789 4.947 1.00 0.00 N ATOM 401 CA GLU A 115 9.131 9.062 6.049 1.00 0.00 C ATOM 402 C GLU A 115 7.650 8.738 5.736 1.00 0.00 C ATOM 403 O GLU A 115 7.188 7.633 6.011 1.00 0.00 O ATOM 404 CB GLU A 115 9.237 9.868 7.375 1.00 0.00 C ATOM 405 CG GLU A 115 8.560 11.257 7.350 1.00 0.00 C ATOM 406 CD GLU A 115 8.568 11.952 8.719 1.00 0.00 C ATOM 407 OE1 GLU A 115 7.815 11.514 9.618 1.00 0.00 O ATOM 408 OE2 GLU A 115 9.314 12.934 8.904 1.00 0.00 O ATOM 0 H GLU A 115 10.175 10.692 5.230 1.00 0.00 H new ATOM 0 HA GLU A 115 9.652 8.111 6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.794 9.279 8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.291 9.998 7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.069 11.891 6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.530 11.147 7.010 1.00 0.00 H new ATOM 415 N ALA A 116 6.938 9.697 5.108 1.00 0.00 N ATOM 416 CA ALA A 116 5.485 9.589 4.834 1.00 0.00 C ATOM 417 C ALA A 116 5.165 8.486 3.803 1.00 0.00 C ATOM 418 O ALA A 116 4.055 7.942 3.787 1.00 0.00 O ATOM 419 CB ALA A 116 4.943 10.942 4.351 1.00 0.00 C ATOM 0 H ALA A 116 7.351 10.568 4.776 1.00 0.00 H new ATOM 0 HA ALA A 116 4.994 9.309 5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.875 10.856 4.151 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.109 11.696 5.121 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.460 11.236 3.438 1.00 0.00 H new ATOM 425 N ILE A 117 6.161 8.171 2.964 1.00 0.00 N ATOM 426 CA ILE A 117 6.044 7.175 1.875 1.00 0.00 C ATOM 427 C ILE A 117 7.070 6.030 2.062 1.00 0.00 C ATOM 428 O ILE A 117 7.265 5.201 1.169 1.00 0.00 O ATOM 429 CB ILE A 117 6.242 7.889 0.482 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.596 8.665 0.460 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.040 8.819 0.151 1.00 0.00 C ATOM 432 CD1 ILE A 117 7.834 9.486 -0.780 1.00 0.00 C ATOM 0 H ILE A 117 7.084 8.602 3.018 1.00 0.00 H new ATOM 0 HA ILE A 117 5.049 6.732 1.905 1.00 0.00 H new ATOM 0 HB ILE A 117 6.278 7.127 -0.296 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.635 9.324 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.411 7.949 0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.205 9.297 -0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.124 8.230 0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 117 4.948 9.583 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.798 9.988 -0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.832 8.834 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.044 10.230 -0.881 1.00 0.00 H new ATOM 444 N GLN A 118 7.699 6.000 3.251 1.00 0.00 N ATOM 445 CA GLN A 118 8.703 4.992 3.640 1.00 0.00 C ATOM 446 C GLN A 118 8.061 3.617 3.855 1.00 0.00 C ATOM 447 O GLN A 118 7.014 3.517 4.499 1.00 0.00 O ATOM 448 CB GLN A 118 9.447 5.478 4.923 1.00 0.00 C ATOM 449 CG GLN A 118 10.316 4.432 5.655 1.00 0.00 C ATOM 450 CD GLN A 118 11.286 5.051 6.666 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.762 6.170 6.490 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.579 4.330 7.731 1.00 0.00 N ATOM 0 H GLN A 118 7.521 6.688 3.982 1.00 0.00 H new ATOM 0 HA GLN A 118 9.424 4.879 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.084 6.319 4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.704 5.856 5.625 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.665 3.726 6.171 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.884 3.862 4.919 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.168 3.404 7.849 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.217 4.698 8.437 1.00 0.00 H new ATOM 461 N CYS A 119 8.702 2.580 3.300 1.00 0.00 N ATOM 462 CA CYS A 119 8.329 1.184 3.518 1.00 0.00 C ATOM 463 C CYS A 119 8.604 0.809 4.988 1.00 0.00 C ATOM 464 O CYS A 119 9.768 0.814 5.407 1.00 0.00 O ATOM 465 CB CYS A 119 9.139 0.262 2.587 1.00 0.00 C ATOM 466 SG CYS A 119 8.909 -1.500 2.914 1.00 0.00 S ATOM 0 H CYS A 119 9.504 2.693 2.680 1.00 0.00 H new ATOM 0 HA CYS A 119 7.269 1.059 3.297 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.858 0.469 1.554 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.197 0.504 2.684 1.00 0.00 H new ATOM 0 HG CYS A 119 9.792 -2.184 2.249 1.00 0.00 H new ATOM 472 N PRO A 120 7.545 0.489 5.801 1.00 0.00 N ATOM 473 CA PRO A 120 7.712 0.139 7.236 1.00 0.00 C ATOM 474 C PRO A 120 8.249 -1.296 7.451 1.00 0.00 C ATOM 475 O PRO A 120 8.396 -1.740 8.592 1.00 0.00 O ATOM 476 CB PRO A 120 6.279 0.314 7.792 1.00 0.00 C ATOM 477 CG PRO A 120 5.389 -0.025 6.641 1.00 0.00 C ATOM 478 CD PRO A 120 6.110 0.444 5.392 1.00 0.00 C ATOM 0 HA PRO A 120 8.454 0.760 7.737 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.099 -0.346 8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.109 1.333 8.139 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.198 -1.097 6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.422 0.468 6.739 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.953 -0.241 4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.755 1.423 5.070 1.00 0.00 H new ATOM 486 N ILE A 121 8.508 -2.019 6.344 1.00 0.00 N ATOM 487 CA ILE A 121 9.148 -3.346 6.366 1.00 0.00 C ATOM 488 C ILE A 121 10.677 -3.167 6.401 1.00 0.00 C ATOM 489 O ILE A 121 11.361 -3.675 7.287 1.00 0.00 O ATOM 490 CB ILE A 121 8.763 -4.178 5.084 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.220 -4.159 4.856 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.292 -5.638 5.169 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.762 -4.746 3.535 1.00 0.00 C ATOM 0 H ILE A 121 8.277 -1.696 5.405 1.00 0.00 H new ATOM 0 HA ILE A 121 8.803 -3.882 7.250 1.00 0.00 H new ATOM 0 HB ILE A 121 9.243 -3.705 4.227 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.741 -4.708 5.666 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.871 -3.128 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.007 -6.181 4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.378 -5.627 5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.861 -6.131 6.041 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.676 -4.688 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.206 -4.184 2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.074 -5.788 3.472 1.00 0.00 H new ATOM 505 N THR A 122 11.181 -2.403 5.420 1.00 0.00 N ATOM 506 CA THR A 122 12.629 -2.248 5.164 1.00 0.00 C ATOM 507 C THR A 122 13.197 -0.987 5.844 1.00 0.00 C ATOM 508 O THR A 122 14.421 -0.800 5.865 1.00 0.00 O ATOM 509 CB THR A 122 12.882 -2.184 3.623 1.00 0.00 C ATOM 510 OG1 THR A 122 12.025 -1.188 3.039 1.00 0.00 O ATOM 511 CG2 THR A 122 12.628 -3.534 2.931 1.00 0.00 C ATOM 0 H THR A 122 10.596 -1.871 4.776 1.00 0.00 H new ATOM 0 HA THR A 122 13.142 -3.111 5.589 1.00 0.00 H new ATOM 0 HB THR A 122 13.931 -1.927 3.475 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.089 -1.410 3.228 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.818 -3.436 1.862 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.294 -4.289 3.350 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.592 -3.835 3.090 1.00 0.00 H new ATOM 519 N LEU A 123 12.292 -0.143 6.402 1.00 0.00 N ATOM 520 CA LEU A 123 12.642 1.126 7.089 1.00 0.00 C ATOM 521 C LEU A 123 13.434 2.076 6.168 1.00 0.00 C ATOM 522 O LEU A 123 14.370 2.753 6.598 1.00 0.00 O ATOM 523 CB LEU A 123 13.360 0.853 8.461 1.00 0.00 C ATOM 524 CG LEU A 123 12.429 0.584 9.692 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.662 1.864 10.089 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.456 -0.587 9.423 1.00 0.00 C ATOM 0 H LEU A 123 11.289 -0.327 6.387 1.00 0.00 H new ATOM 0 HA LEU A 123 11.714 1.647 7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.019 -0.006 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.993 1.710 8.692 1.00 0.00 H new ATOM 0 HG LEU A 123 13.063 0.294 10.530 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.022 1.654 10.946 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.373 2.648 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.049 2.196 9.251 1.00 0.00 H new ATOM 0 HD21 LEU A 123 10.826 -0.745 10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.830 -0.349 8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.026 -1.493 9.218 1.00 0.00 H new ATOM 538 N GLU A 124 12.985 2.154 4.908 1.00 0.00 N ATOM 539 CA GLU A 124 13.579 3.023 3.877 1.00 0.00 C ATOM 540 C GLU A 124 12.495 3.424 2.872 1.00 0.00 C ATOM 541 O GLU A 124 11.501 2.707 2.712 1.00 0.00 O ATOM 542 CB GLU A 124 14.740 2.287 3.153 1.00 0.00 C ATOM 543 CG GLU A 124 14.287 1.069 2.328 1.00 0.00 C ATOM 544 CD GLU A 124 15.436 0.276 1.698 1.00 0.00 C ATOM 545 OE1 GLU A 124 15.953 -0.653 2.348 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.832 0.581 0.552 1.00 0.00 O ATOM 0 H GLU A 124 12.191 1.611 4.570 1.00 0.00 H new ATOM 0 HA GLU A 124 13.985 3.918 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.249 2.991 2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.469 1.961 3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.710 0.403 2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.618 1.408 1.537 1.00 0.00 H new ATOM 553 N GLN A 125 12.681 4.575 2.228 1.00 0.00 N ATOM 554 CA GLN A 125 11.793 5.051 1.160 1.00 0.00 C ATOM 555 C GLN A 125 12.026 4.182 -0.115 1.00 0.00 C ATOM 556 O GLN A 125 13.156 4.146 -0.628 1.00 0.00 O ATOM 557 CB GLN A 125 12.070 6.568 0.915 1.00 0.00 C ATOM 558 CG GLN A 125 11.049 7.311 0.018 1.00 0.00 C ATOM 559 CD GLN A 125 11.214 7.067 -1.481 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.128 7.106 -2.220 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.316 6.861 -1.974 1.00 0.00 N flip ATOM 0 H GLN A 125 13.454 5.209 2.431 1.00 0.00 H new ATOM 0 HA GLN A 125 10.744 4.949 1.438 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.107 7.070 1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.058 6.668 0.466 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.043 7.011 0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.131 8.381 0.209 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.144 6.835 -1.379 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.406 6.715 -2.980 1.00 0.00 H new ATOM 570 N PRO A 126 10.976 3.445 -0.621 1.00 0.00 N ATOM 571 CA PRO A 126 11.121 2.521 -1.776 1.00 0.00 C ATOM 572 C PRO A 126 11.223 3.248 -3.133 1.00 0.00 C ATOM 573 O PRO A 126 10.893 4.431 -3.251 1.00 0.00 O ATOM 574 CB PRO A 126 9.839 1.660 -1.691 1.00 0.00 C ATOM 575 CG PRO A 126 8.812 2.559 -1.073 1.00 0.00 C ATOM 576 CD PRO A 126 9.576 3.441 -0.100 1.00 0.00 C ATOM 0 HA PRO A 126 12.045 1.945 -1.725 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.525 1.321 -2.678 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.001 0.769 -1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.307 3.157 -1.831 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.044 1.982 -0.559 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.161 4.449 -0.068 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.531 3.045 0.915 1.00 0.00 H new ATOM 584 N GLU A 127 11.694 2.510 -4.148 1.00 0.00 N ATOM 585 CA GLU A 127 11.726 2.979 -5.558 1.00 0.00 C ATOM 586 C GLU A 127 10.522 2.386 -6.324 1.00 0.00 C ATOM 587 O GLU A 127 10.116 2.901 -7.367 1.00 0.00 O ATOM 588 CB GLU A 127 13.065 2.571 -6.226 1.00 0.00 C ATOM 589 CG GLU A 127 13.289 1.051 -6.343 1.00 0.00 C ATOM 590 CD GLU A 127 14.684 0.678 -6.866 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.005 1.011 -8.025 1.00 0.00 O ATOM 592 OE2 GLU A 127 15.464 0.042 -6.130 1.00 0.00 O ATOM 0 H GLU A 127 12.066 1.568 -4.024 1.00 0.00 H new ATOM 0 HA GLU A 127 11.655 4.066 -5.583 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.106 3.008 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.887 3.003 -5.655 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.142 0.593 -5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.535 0.630 -7.009 1.00 0.00 H new ATOM 599 N LYS A 128 9.977 1.289 -5.767 1.00 0.00 N ATOM 600 CA LYS A 128 8.758 0.614 -6.225 1.00 0.00 C ATOM 601 C LYS A 128 8.008 0.158 -4.974 1.00 0.00 C ATOM 602 O LYS A 128 8.619 -0.383 -4.047 1.00 0.00 O ATOM 603 CB LYS A 128 9.056 -0.583 -7.216 1.00 0.00 C ATOM 604 CG LYS A 128 10.410 -1.324 -7.034 1.00 0.00 C ATOM 605 CD LYS A 128 10.523 -2.152 -5.743 1.00 0.00 C ATOM 606 CE LYS A 128 11.879 -2.876 -5.615 1.00 0.00 C ATOM 607 NZ LYS A 128 12.144 -3.338 -4.229 1.00 0.00 N ATOM 0 H LYS A 128 10.393 0.834 -4.954 1.00 0.00 H new ATOM 0 HA LYS A 128 8.146 1.302 -6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.253 -1.314 -7.117 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.014 -0.199 -8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.564 -1.984 -7.887 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.215 -0.589 -7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.383 -1.497 -4.883 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.719 -2.888 -5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.896 -3.732 -6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.678 -2.205 -5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.704 -4.214 -4.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.673 -2.605 -3.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.242 -3.519 -3.745 1.00 0.00 H new ATOM 621 N GLY A 129 6.705 0.414 -4.922 1.00 0.00 N ATOM 622 CA GLY A 129 5.923 0.071 -3.752 1.00 0.00 C ATOM 623 C GLY A 129 4.437 0.079 -4.003 1.00 0.00 C ATOM 624 O GLY A 129 3.959 0.728 -4.935 1.00 0.00 O ATOM 0 H GLY A 129 6.176 0.855 -5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.220 -0.918 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.153 0.774 -2.951 1.00 0.00 H new ATOM 628 N ILE A 130 3.718 -0.641 -3.139 1.00 0.00 N ATOM 629 CA ILE A 130 2.270 -0.858 -3.228 1.00 0.00 C ATOM 630 C ILE A 130 1.554 -0.181 -2.052 1.00 0.00 C ATOM 631 O ILE A 130 2.149 0.050 -0.991 1.00 0.00 O ATOM 632 CB ILE A 130 1.948 -2.396 -3.196 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.277 -3.016 -1.798 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.714 -3.140 -4.295 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.162 -4.516 -1.733 1.00 0.00 C ATOM 0 H ILE A 130 4.139 -1.104 -2.333 1.00 0.00 H new ATOM 0 HA ILE A 130 1.921 -0.427 -4.166 1.00 0.00 H new ATOM 0 HB ILE A 130 0.879 -2.509 -3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.291 -2.730 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.607 -2.581 -1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.473 -4.202 -4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.429 -2.744 -5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.785 -3.004 -4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.408 -4.857 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.142 -4.814 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.852 -4.965 -2.447 1.00 0.00 H new ATOM 647 N PHE A 131 0.276 0.113 -2.246 1.00 0.00 N ATOM 648 CA PHE A 131 -0.600 0.622 -1.185 1.00 0.00 C ATOM 649 C PHE A 131 -1.454 -0.528 -0.611 1.00 0.00 C ATOM 650 O PHE A 131 -2.217 -1.168 -1.337 1.00 0.00 O ATOM 651 CB PHE A 131 -1.467 1.781 -1.728 1.00 0.00 C ATOM 652 CG PHE A 131 -0.727 3.120 -1.785 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.408 3.798 -0.607 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.373 3.708 -2.994 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.233 5.018 -0.646 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.268 4.929 -3.029 1.00 0.00 C ATOM 657 CZ PHE A 131 0.573 5.584 -1.856 1.00 0.00 C ATOM 0 H PHE A 131 -0.191 0.007 -3.147 1.00 0.00 H new ATOM 0 HA PHE A 131 0.001 1.020 -0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.817 1.525 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.351 1.889 -1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.667 3.361 0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.603 3.201 -3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.469 5.532 0.274 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.531 5.372 -3.978 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.077 6.539 -1.884 1.00 0.00 H new ATOM 667 N VAL A 132 -1.277 -0.807 0.696 1.00 0.00 N ATOM 668 CA VAL A 132 -2.051 -1.812 1.445 1.00 0.00 C ATOM 669 C VAL A 132 -2.703 -1.098 2.635 1.00 0.00 C ATOM 670 O VAL A 132 -1.992 -0.515 3.472 1.00 0.00 O ATOM 671 CB VAL A 132 -1.141 -2.988 1.969 1.00 0.00 C ATOM 672 CG1 VAL A 132 -1.934 -4.035 2.783 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.370 -3.662 0.817 1.00 0.00 C ATOM 0 H VAL A 132 -0.580 -0.331 1.269 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.797 -2.254 0.784 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.417 -2.536 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.259 -4.822 3.119 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.390 -3.554 3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.713 -4.469 2.156 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.247 -4.468 1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.078 -4.069 0.095 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.267 -2.926 0.326 1.00 0.00 H new ATOM 683 N LYS A 133 -4.042 -1.117 2.683 1.00 0.00 N ATOM 684 CA LYS A 133 -4.804 -0.454 3.742 1.00 0.00 C ATOM 685 C LYS A 133 -4.589 -1.141 5.097 1.00 0.00 C ATOM 686 O LYS A 133 -4.929 -2.318 5.279 1.00 0.00 O ATOM 687 CB LYS A 133 -6.318 -0.369 3.397 1.00 0.00 C ATOM 688 CG LYS A 133 -7.040 -1.717 3.149 1.00 0.00 C ATOM 689 CD LYS A 133 -8.545 -1.567 2.857 1.00 0.00 C ATOM 690 CE LYS A 133 -9.306 -0.941 4.034 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.759 -0.850 3.763 1.00 0.00 N ATOM 0 H LYS A 133 -4.622 -1.591 1.991 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.427 0.566 3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.826 0.147 4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.432 0.250 2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.565 -2.225 2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.910 -2.355 4.023 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.681 -0.949 1.969 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.969 -2.546 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.140 -1.536 4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.910 0.055 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.149 -0.012 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.917 -0.770 2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.233 -1.704 4.120 1.00 0.00 H new ATOM 705 N ASN A 134 -3.960 -0.413 6.028 1.00 0.00 N ATOM 706 CA ASN A 134 -3.951 -0.772 7.443 1.00 0.00 C ATOM 707 C ASN A 134 -5.364 -0.453 7.997 1.00 0.00 C ATOM 708 O ASN A 134 -5.632 0.655 8.515 1.00 0.00 O ATOM 709 CB ASN A 134 -2.828 -0.003 8.205 1.00 0.00 C ATOM 710 CG ASN A 134 -2.560 -0.530 9.627 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.428 -1.134 10.266 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.365 -0.273 10.148 1.00 0.00 N ATOM 0 H ASN A 134 -3.444 0.441 5.817 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.730 -1.830 7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.906 -0.062 7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.100 1.051 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.146 -0.576 11.097 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.666 0.227 9.599 1.00 0.00 H new ATOM 719 N SER A 135 -6.277 -1.418 7.771 1.00 0.00 N ATOM 720 CA SER A 135 -7.697 -1.321 8.142 1.00 0.00 C ATOM 721 C SER A 135 -7.862 -1.185 9.668 1.00 0.00 C ATOM 722 O SER A 135 -8.765 -0.488 10.143 1.00 0.00 O ATOM 723 CB SER A 135 -8.453 -2.562 7.603 1.00 0.00 C ATOM 724 OG SER A 135 -9.835 -2.511 7.911 1.00 0.00 O ATOM 0 H SER A 135 -6.041 -2.301 7.318 1.00 0.00 H new ATOM 0 HA SER A 135 -8.124 -0.424 7.692 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.324 -2.626 6.523 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.019 -3.466 8.030 1.00 0.00 H new ATOM 0 HG SER A 135 -10.279 -3.308 7.554 1.00 0.00 H new ATOM 730 N ASP A 136 -6.958 -1.844 10.417 1.00 0.00 N ATOM 731 CA ASP A 136 -6.923 -1.784 11.894 1.00 0.00 C ATOM 732 C ASP A 136 -6.550 -0.376 12.394 1.00 0.00 C ATOM 733 O ASP A 136 -7.063 0.065 13.427 1.00 0.00 O ATOM 734 CB ASP A 136 -5.926 -2.834 12.443 1.00 0.00 C ATOM 735 CG ASP A 136 -5.748 -2.789 13.979 1.00 0.00 C ATOM 736 OD1 ASP A 136 -6.659 -3.213 14.711 1.00 0.00 O ATOM 737 OD2 ASP A 136 -4.692 -2.320 14.457 1.00 0.00 O ATOM 0 H ASP A 136 -6.229 -2.435 10.016 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.923 -2.011 12.265 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.267 -3.829 12.156 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.956 -2.681 11.970 1.00 0.00 H new ATOM 742 N GLY A 137 -5.645 0.298 11.648 1.00 0.00 N ATOM 743 CA GLY A 137 -5.199 1.653 11.984 1.00 0.00 C ATOM 744 C GLY A 137 -6.374 2.619 12.067 1.00 0.00 C ATOM 745 O GLY A 137 -6.674 3.141 13.145 1.00 0.00 O ATOM 0 H GLY A 137 -5.213 -0.084 10.807 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.670 1.638 12.937 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.491 2.002 11.232 1.00 0.00 H new ATOM 749 N SER A 138 -7.051 2.793 10.917 1.00 0.00 N ATOM 750 CA SER A 138 -8.312 3.554 10.769 1.00 0.00 C ATOM 751 C SER A 138 -8.652 3.594 9.273 1.00 0.00 C ATOM 752 O SER A 138 -8.966 4.667 8.723 1.00 0.00 O ATOM 753 CB SER A 138 -8.223 5.002 11.360 1.00 0.00 C ATOM 754 OG SER A 138 -9.491 5.640 11.389 1.00 0.00 O ATOM 0 H SER A 138 -6.727 2.396 10.035 1.00 0.00 H new ATOM 0 HA SER A 138 -9.097 3.055 11.337 1.00 0.00 H new ATOM 0 HB2 SER A 138 -7.816 4.958 12.370 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.531 5.596 10.763 1.00 0.00 H new ATOM 0 HG SER A 138 -9.881 5.633 10.490 1.00 0.00 H new ATOM 760 N ASP A 139 -8.558 2.398 8.613 1.00 0.00 N ATOM 761 CA ASP A 139 -8.720 2.260 7.141 1.00 0.00 C ATOM 762 C ASP A 139 -7.556 3.007 6.408 1.00 0.00 C ATOM 763 O ASP A 139 -7.586 3.228 5.194 1.00 0.00 O ATOM 764 CB ASP A 139 -10.163 2.750 6.747 1.00 0.00 C ATOM 765 CG ASP A 139 -10.564 2.590 5.269 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.250 3.482 4.451 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.243 1.602 4.932 1.00 0.00 O ATOM 0 H ASP A 139 -8.370 1.515 9.087 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.644 1.221 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.886 2.208 7.357 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.249 3.804 7.012 1.00 0.00 H new ATOM 772 N VAL A 140 -6.473 3.311 7.170 1.00 0.00 N ATOM 773 CA VAL A 140 -5.373 4.168 6.694 1.00 0.00 C ATOM 774 C VAL A 140 -4.450 3.367 5.780 1.00 0.00 C ATOM 775 O VAL A 140 -3.919 2.342 6.191 1.00 0.00 O ATOM 776 CB VAL A 140 -4.540 4.813 7.872 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.393 5.719 7.340 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.460 5.605 8.831 1.00 0.00 C ATOM 0 H VAL A 140 -6.345 2.969 8.122 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.827 4.990 6.141 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.082 3.996 8.429 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.845 6.143 8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.715 5.125 6.727 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.815 6.524 6.739 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.863 6.039 9.633 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.961 6.401 8.280 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.206 4.934 9.257 1.00 0.00 H new ATOM 788 N CYS A 141 -4.239 3.861 4.555 1.00 0.00 N ATOM 789 CA CYS A 141 -3.470 3.144 3.538 1.00 0.00 C ATOM 790 C CYS A 141 -1.976 3.446 3.712 1.00 0.00 C ATOM 791 O CYS A 141 -1.578 4.603 3.901 1.00 0.00 O ATOM 792 CB CYS A 141 -3.960 3.517 2.128 1.00 0.00 C ATOM 793 SG CYS A 141 -3.316 2.442 0.839 1.00 0.00 S ATOM 0 H CYS A 141 -4.595 4.765 4.244 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.620 2.072 3.662 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -5.049 3.482 2.109 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.670 4.545 1.911 1.00 0.00 H new ATOM 0 HG CYS A 141 -2.426 3.084 0.143 1.00 0.00 H new ATOM 799 N THR A 142 -1.159 2.389 3.673 1.00 0.00 N ATOM 800 CA THR A 142 0.276 2.464 3.951 1.00 0.00 C ATOM 801 C THR A 142 1.061 2.004 2.712 1.00 0.00 C ATOM 802 O THR A 142 0.677 1.027 2.053 1.00 0.00 O ATOM 803 CB THR A 142 0.632 1.573 5.187 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.239 1.887 6.294 1.00 0.00 O ATOM 805 CG2 THR A 142 2.103 1.746 5.624 1.00 0.00 C ATOM 0 H THR A 142 -1.480 1.448 3.445 1.00 0.00 H new ATOM 0 HA THR A 142 0.547 3.494 4.182 1.00 0.00 H new ATOM 0 HB THR A 142 0.492 0.535 4.887 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.009 1.323 7.062 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.304 1.108 6.485 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.762 1.465 4.803 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.283 2.787 5.893 1.00 0.00 H new ATOM 813 N LEU A 143 2.152 2.720 2.405 1.00 0.00 N ATOM 814 CA LEU A 143 3.009 2.414 1.255 1.00 0.00 C ATOM 815 C LEU A 143 4.137 1.457 1.687 1.00 0.00 C ATOM 816 O LEU A 143 5.052 1.838 2.431 1.00 0.00 O ATOM 817 CB LEU A 143 3.574 3.717 0.633 1.00 0.00 C ATOM 818 CG LEU A 143 4.484 3.552 -0.633 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.790 2.750 -1.748 1.00 0.00 C ATOM 820 CD2 LEU A 143 4.931 4.923 -1.169 1.00 0.00 C ATOM 0 H LEU A 143 2.463 3.526 2.947 1.00 0.00 H new ATOM 0 HA LEU A 143 2.416 1.918 0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.735 4.360 0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.147 4.240 1.399 1.00 0.00 H new ATOM 0 HG LEU A 143 5.362 2.989 -0.318 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.459 2.662 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.540 1.755 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.878 3.264 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.561 4.782 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.054 5.511 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.495 5.449 -0.398 1.00 0.00 H new ATOM 832 N PHE A 144 4.023 0.203 1.247 1.00 0.00 N ATOM 833 CA PHE A 144 5.033 -0.845 1.457 1.00 0.00 C ATOM 834 C PHE A 144 5.876 -0.954 0.196 1.00 0.00 C ATOM 835 O PHE A 144 5.397 -0.600 -0.868 1.00 0.00 O ATOM 836 CB PHE A 144 4.332 -2.197 1.741 1.00 0.00 C ATOM 837 CG PHE A 144 3.476 -2.177 3.005 1.00 0.00 C ATOM 838 CD1 PHE A 144 2.139 -1.793 2.966 1.00 0.00 C ATOM 839 CD2 PHE A 144 4.020 -2.505 4.237 1.00 0.00 C ATOM 840 CE1 PHE A 144 1.385 -1.750 4.122 1.00 0.00 C ATOM 841 CE2 PHE A 144 3.265 -2.467 5.383 1.00 0.00 C ATOM 842 CZ PHE A 144 1.952 -2.085 5.327 1.00 0.00 C ATOM 0 H PHE A 144 3.211 -0.123 0.723 1.00 0.00 H new ATOM 0 HA PHE A 144 5.665 -0.595 2.309 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.705 -2.459 0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.087 -2.978 1.834 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.687 -1.526 2.022 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.058 -2.796 4.297 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.348 -1.452 4.078 1.00 0.00 H new ATOM 0 HE2 PHE A 144 3.708 -2.739 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.362 -2.047 6.231 1.00 0.00 H new ATOM 852 N ASP A 145 7.119 -1.444 0.308 1.00 0.00 N ATOM 853 CA ASP A 145 7.948 -1.745 -0.875 1.00 0.00 C ATOM 854 C ASP A 145 7.358 -2.962 -1.599 1.00 0.00 C ATOM 855 O ASP A 145 6.920 -3.918 -0.945 1.00 0.00 O ATOM 856 CB ASP A 145 9.423 -1.982 -0.472 1.00 0.00 C ATOM 857 CG ASP A 145 10.329 -2.370 -1.661 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.883 -1.470 -2.322 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.483 -3.577 -1.949 1.00 0.00 O ATOM 0 H ASP A 145 7.573 -1.641 1.200 1.00 0.00 H new ATOM 0 HA ASP A 145 7.940 -0.892 -1.553 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.815 -1.077 -0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.464 -2.771 0.279 1.00 0.00 H new ATOM 864 N ALA A 146 7.365 -2.911 -2.942 1.00 0.00 N ATOM 865 CA ALA A 146 6.683 -3.900 -3.781 1.00 0.00 C ATOM 866 C ALA A 146 7.294 -5.296 -3.601 1.00 0.00 C ATOM 867 O ALA A 146 6.569 -6.269 -3.433 1.00 0.00 O ATOM 868 CB ALA A 146 6.718 -3.449 -5.242 1.00 0.00 C ATOM 0 H ALA A 146 7.844 -2.183 -3.472 1.00 0.00 H new ATOM 0 HA ALA A 146 5.641 -3.971 -3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.210 -4.187 -5.863 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.216 -2.486 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.754 -3.352 -5.568 1.00 0.00 H new ATOM 874 N ALA A 147 8.637 -5.353 -3.564 1.00 0.00 N ATOM 875 CA ALA A 147 9.390 -6.619 -3.454 1.00 0.00 C ATOM 876 C ALA A 147 9.471 -7.121 -1.999 1.00 0.00 C ATOM 877 O ALA A 147 9.603 -8.329 -1.766 1.00 0.00 O ATOM 878 CB ALA A 147 10.798 -6.441 -4.027 1.00 0.00 C ATOM 0 H ALA A 147 9.232 -4.526 -3.609 1.00 0.00 H new ATOM 0 HA ALA A 147 8.852 -7.372 -4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.347 -7.379 -3.942 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.730 -6.154 -5.076 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.321 -5.663 -3.471 1.00 0.00 H new ATOM 884 N ALA A 148 9.407 -6.187 -1.032 1.00 0.00 N ATOM 885 CA ALA A 148 9.507 -6.505 0.405 1.00 0.00 C ATOM 886 C ALA A 148 8.214 -7.144 0.922 1.00 0.00 C ATOM 887 O ALA A 148 8.250 -8.103 1.697 1.00 0.00 O ATOM 888 CB ALA A 148 9.846 -5.247 1.214 1.00 0.00 C ATOM 0 H ALA A 148 9.285 -5.193 -1.224 1.00 0.00 H new ATOM 0 HA ALA A 148 10.313 -7.227 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.915 -5.502 2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.800 -4.842 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.064 -4.501 1.071 1.00 0.00 H new ATOM 894 N PHE A 149 7.070 -6.593 0.487 1.00 0.00 N ATOM 895 CA PHE A 149 5.747 -7.115 0.857 1.00 0.00 C ATOM 896 C PHE A 149 5.466 -8.409 0.075 1.00 0.00 C ATOM 897 O PHE A 149 4.904 -9.360 0.626 1.00 0.00 O ATOM 898 CB PHE A 149 4.659 -6.048 0.598 1.00 0.00 C ATOM 899 CG PHE A 149 3.308 -6.331 1.275 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.066 -5.922 2.591 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.288 -7.002 0.602 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.845 -6.163 3.196 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.073 -7.238 1.200 1.00 0.00 C ATOM 904 CZ PHE A 149 0.850 -6.825 2.502 1.00 0.00 C ATOM 0 H PHE A 149 7.036 -5.779 -0.127 1.00 0.00 H new ATOM 0 HA PHE A 149 5.731 -7.349 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.027 -5.082 0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.501 -5.964 -0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.842 -5.412 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.456 -7.343 -0.409 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.670 -5.834 4.210 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.292 -7.746 0.654 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.101 -7.020 2.975 1.00 0.00 H new ATOM 914 N SER A 150 5.893 -8.425 -1.209 1.00 0.00 N ATOM 915 CA SER A 150 5.838 -9.619 -2.074 1.00 0.00 C ATOM 916 C SER A 150 6.601 -10.791 -1.443 1.00 0.00 C ATOM 917 O SER A 150 6.169 -11.949 -1.538 1.00 0.00 O ATOM 918 CB SER A 150 6.407 -9.287 -3.473 1.00 0.00 C ATOM 919 OG SER A 150 6.408 -10.411 -4.332 1.00 0.00 O ATOM 0 H SER A 150 6.286 -7.606 -1.672 1.00 0.00 H new ATOM 0 HA SER A 150 4.796 -9.919 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.817 -8.489 -3.923 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.425 -8.911 -3.369 1.00 0.00 H new ATOM 0 HG SER A 150 6.774 -10.156 -5.205 1.00 0.00 H new ATOM 925 N ARG A 151 7.729 -10.453 -0.786 1.00 0.00 N ATOM 926 CA ARG A 151 8.534 -11.407 -0.026 1.00 0.00 C ATOM 927 C ARG A 151 7.700 -12.027 1.098 1.00 0.00 C ATOM 928 O ARG A 151 7.521 -13.238 1.124 1.00 0.00 O ATOM 929 CB ARG A 151 9.792 -10.722 0.567 1.00 0.00 C ATOM 930 CG ARG A 151 10.777 -11.649 1.331 1.00 0.00 C ATOM 931 CD ARG A 151 11.531 -12.636 0.412 1.00 0.00 C ATOM 932 NE ARG A 151 10.660 -13.704 -0.127 1.00 0.00 N ATOM 933 CZ ARG A 151 10.596 -14.110 -1.405 1.00 0.00 C ATOM 934 NH1 ARG A 151 11.251 -13.461 -2.363 1.00 0.00 N ATOM 935 NH2 ARG A 151 9.849 -15.165 -1.706 1.00 0.00 N ATOM 0 H ARG A 151 8.102 -9.504 -0.773 1.00 0.00 H new ATOM 0 HA ARG A 151 8.858 -12.194 -0.707 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.335 -10.239 -0.245 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.466 -9.934 1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.502 -11.035 1.864 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.224 -12.214 2.082 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.976 -12.085 -0.416 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.350 -13.090 0.970 1.00 0.00 H new ATOM 0 HE ARG A 151 10.048 -14.178 0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.813 -12.642 -2.132 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.192 -13.783 -3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.336 -15.653 -0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.788 -15.488 -2.672 1.00 0.00 H new ATOM 949 N LEU A 152 7.151 -11.157 1.973 1.00 0.00 N ATOM 950 CA LEU A 152 6.373 -11.565 3.165 1.00 0.00 C ATOM 951 C LEU A 152 5.231 -12.522 2.797 1.00 0.00 C ATOM 952 O LEU A 152 5.033 -13.545 3.446 1.00 0.00 O ATOM 953 CB LEU A 152 5.796 -10.328 3.899 1.00 0.00 C ATOM 954 CG LEU A 152 6.835 -9.274 4.388 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.133 -8.085 5.064 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.906 -9.892 5.318 1.00 0.00 C ATOM 0 H LEU A 152 7.235 -10.145 1.872 1.00 0.00 H new ATOM 0 HA LEU A 152 7.060 -12.089 3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.091 -9.831 3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.228 -10.675 4.762 1.00 0.00 H new ATOM 0 HG LEU A 152 7.358 -8.907 3.505 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.879 -7.363 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.459 -7.608 4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.563 -8.439 5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.606 -9.118 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.422 -10.321 6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.445 -10.674 4.783 1.00 0.00 H new ATOM 968 N VAL A 153 4.517 -12.184 1.710 1.00 0.00 N ATOM 969 CA VAL A 153 3.401 -12.987 1.195 1.00 0.00 C ATOM 970 C VAL A 153 3.902 -14.373 0.761 1.00 0.00 C ATOM 971 O VAL A 153 3.328 -15.392 1.150 1.00 0.00 O ATOM 972 CB VAL A 153 2.686 -12.276 -0.010 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.575 -13.161 -0.628 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.129 -10.909 0.430 1.00 0.00 C ATOM 0 H VAL A 153 4.700 -11.342 1.164 1.00 0.00 H new ATOM 0 HA VAL A 153 2.674 -13.099 2.000 1.00 0.00 H new ATOM 0 HB VAL A 153 3.430 -12.113 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.107 -12.631 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.011 -14.091 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.824 -13.384 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.636 -10.428 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.410 -11.052 1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.946 -10.279 0.780 1.00 0.00 H new ATOM 984 N GLY A 154 4.998 -14.378 -0.012 1.00 0.00 N ATOM 985 CA GLY A 154 5.576 -15.605 -0.562 1.00 0.00 C ATOM 986 C GLY A 154 6.168 -16.526 0.506 1.00 0.00 C ATOM 987 O GLY A 154 6.270 -17.737 0.298 1.00 0.00 O ATOM 0 H GLY A 154 5.505 -13.532 -0.271 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.806 -16.146 -1.112 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.355 -15.342 -1.278 1.00 0.00 H new ATOM 991 N GLU A 155 6.564 -15.942 1.650 1.00 0.00 N ATOM 992 CA GLU A 155 7.048 -16.707 2.819 1.00 0.00 C ATOM 993 C GLU A 155 5.862 -17.307 3.602 1.00 0.00 C ATOM 994 O GLU A 155 6.023 -18.293 4.319 1.00 0.00 O ATOM 995 CB GLU A 155 7.898 -15.810 3.759 1.00 0.00 C ATOM 996 CG GLU A 155 9.096 -15.093 3.105 1.00 0.00 C ATOM 997 CD GLU A 155 10.059 -16.035 2.369 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.987 -16.561 3.001 1.00 0.00 O ATOM 999 OE2 GLU A 155 9.898 -16.245 1.150 1.00 0.00 O ATOM 0 H GLU A 155 6.559 -14.932 1.793 1.00 0.00 H new ATOM 0 HA GLU A 155 7.677 -17.517 2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.245 -15.057 4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.271 -16.426 4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.722 -14.350 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.648 -14.554 3.875 1.00 0.00 H new ATOM 1006 N GLY A 156 4.678 -16.689 3.441 1.00 0.00 N ATOM 1007 CA GLY A 156 3.462 -17.089 4.155 1.00 0.00 C ATOM 1008 C GLY A 156 3.277 -16.333 5.466 1.00 0.00 C ATOM 1009 O GLY A 156 2.597 -16.806 6.380 1.00 0.00 O ATOM 0 H GLY A 156 4.542 -15.898 2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.596 -16.917 3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.500 -18.159 4.359 1.00 0.00 H new ATOM 1013 N LEU A 157 3.888 -15.145 5.537 1.00 0.00 N ATOM 1014 CA LEU A 157 3.863 -14.267 6.720 1.00 0.00 C ATOM 1015 C LEU A 157 2.624 -13.344 6.690 1.00 0.00 C ATOM 1016 O LEU A 157 2.065 -13.101 5.608 1.00 0.00 O ATOM 1017 CB LEU A 157 5.163 -13.415 6.775 1.00 0.00 C ATOM 1018 CG LEU A 157 6.506 -14.210 6.815 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.720 -13.268 6.961 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.495 -15.289 7.926 1.00 0.00 C ATOM 0 H LEU A 157 4.425 -14.757 4.761 1.00 0.00 H new ATOM 0 HA LEU A 157 3.805 -14.890 7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.179 -12.758 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.117 -12.776 7.657 1.00 0.00 H new ATOM 0 HG LEU A 157 6.604 -14.724 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.637 -13.857 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.752 -12.582 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.630 -12.699 7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.445 -15.823 7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.348 -14.812 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.684 -15.993 7.741 1.00 0.00 H new ATOM 1032 N PRO A 158 2.173 -12.825 7.882 1.00 0.00 N ATOM 1033 CA PRO A 158 1.083 -11.824 7.964 1.00 0.00 C ATOM 1034 C PRO A 158 1.555 -10.395 7.620 1.00 0.00 C ATOM 1035 O PRO A 158 2.709 -10.176 7.232 1.00 0.00 O ATOM 1036 CB PRO A 158 0.653 -11.919 9.443 1.00 0.00 C ATOM 1037 CG PRO A 158 1.915 -12.253 10.169 1.00 0.00 C ATOM 1038 CD PRO A 158 2.663 -13.196 9.249 1.00 0.00 C ATOM 0 HA PRO A 158 0.283 -12.022 7.250 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.227 -10.980 9.795 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.106 -12.688 9.589 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.500 -11.357 10.375 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.704 -12.724 11.129 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.742 -13.068 9.336 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.446 -14.238 9.482 1.00 0.00 H new ATOM 1046 N HIS A 159 0.620 -9.442 7.738 1.00 0.00 N ATOM 1047 CA HIS A 159 0.878 -8.011 7.550 1.00 0.00 C ATOM 1048 C HIS A 159 1.913 -7.532 8.601 1.00 0.00 C ATOM 1049 O HIS A 159 1.692 -7.739 9.787 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.460 -7.245 7.694 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.415 -5.800 7.272 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.276 -4.778 8.185 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.554 -5.262 6.031 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.346 -3.659 7.485 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.512 -3.903 6.179 1.00 0.00 N ATOM 0 H HIS A 159 -0.351 -9.649 7.970 1.00 0.00 H new ATOM 0 HA HIS A 159 1.289 -7.821 6.559 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.220 -7.757 7.103 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.779 -7.294 8.735 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.675 -5.804 5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.278 -2.670 7.914 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.592 -3.208 5.436 1.00 0.00 H new ATOM 1063 N PRO A 160 3.039 -6.872 8.195 1.00 0.00 N ATOM 1064 CA PRO A 160 4.186 -6.593 9.116 1.00 0.00 C ATOM 1065 C PRO A 160 3.824 -5.630 10.274 1.00 0.00 C ATOM 1066 O PRO A 160 4.500 -5.621 11.311 1.00 0.00 O ATOM 1067 CB PRO A 160 5.253 -5.979 8.168 1.00 0.00 C ATOM 1068 CG PRO A 160 4.449 -5.371 7.062 1.00 0.00 C ATOM 1069 CD PRO A 160 3.286 -6.317 6.837 1.00 0.00 C ATOM 0 HA PRO A 160 4.525 -7.491 9.633 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.858 -5.230 8.680 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.938 -6.739 7.792 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.098 -4.376 7.334 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.047 -5.262 6.157 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.411 -5.796 6.449 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.535 -7.100 6.120 1.00 0.00 H new ATOM 1077 N LEU A 161 2.748 -4.839 10.086 1.00 0.00 N ATOM 1078 CA LEU A 161 2.310 -3.838 11.069 1.00 0.00 C ATOM 1079 C LEU A 161 1.323 -4.448 12.072 1.00 0.00 C ATOM 1080 O LEU A 161 1.646 -4.617 13.249 1.00 0.00 O ATOM 1081 CB LEU A 161 1.666 -2.625 10.350 1.00 0.00 C ATOM 1082 CG LEU A 161 2.553 -1.902 9.294 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.852 -0.637 8.750 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.951 -1.577 9.865 1.00 0.00 C ATOM 0 H LEU A 161 2.163 -4.879 9.251 1.00 0.00 H new ATOM 0 HA LEU A 161 3.186 -3.497 11.620 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.754 -2.963 9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.370 -1.897 11.105 1.00 0.00 H new ATOM 0 HG LEU A 161 2.696 -2.583 8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.495 -0.153 8.015 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.909 -0.917 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.657 0.052 9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.547 -1.073 9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.847 -0.927 10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.447 -2.501 10.160 1.00 0.00 H new ATOM 1096 N THR A 162 0.138 -4.830 11.575 1.00 0.00 N ATOM 1097 CA THR A 162 -1.018 -5.190 12.433 1.00 0.00 C ATOM 1098 C THR A 162 -1.238 -6.722 12.480 1.00 0.00 C ATOM 1099 O THR A 162 -2.142 -7.210 13.166 1.00 0.00 O ATOM 1100 CB THR A 162 -2.299 -4.428 11.952 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.425 -4.758 12.774 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.624 -4.707 10.475 1.00 0.00 C ATOM 0 H THR A 162 -0.053 -4.900 10.576 1.00 0.00 H new ATOM 0 HA THR A 162 -0.802 -4.879 13.455 1.00 0.00 H new ATOM 0 HB THR A 162 -2.086 -3.363 12.046 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.346 -5.686 13.080 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.520 -4.156 10.189 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.788 -4.388 9.852 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.794 -5.775 10.335 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.388 -7.469 11.736 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.281 -8.950 11.796 1.00 0.00 C ATOM 1112 C ARG A 163 -1.585 -9.666 11.384 1.00 0.00 C ATOM 1113 O ARG A 163 -1.839 -10.813 11.774 1.00 0.00 O ATOM 1114 CB ARG A 163 0.242 -9.394 13.192 1.00 0.00 C ATOM 1115 CG ARG A 163 1.594 -8.738 13.586 1.00 0.00 C ATOM 1116 CD ARG A 163 2.743 -9.101 12.620 1.00 0.00 C ATOM 1117 NE ARG A 163 3.939 -8.259 12.841 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.213 -8.666 12.742 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.510 -9.918 12.426 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.188 -7.798 12.947 1.00 0.00 N ATOM 0 H ARG A 163 0.256 -7.053 11.063 1.00 0.00 H new ATOM 0 HA ARG A 163 0.451 -9.262 11.051 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.505 -9.148 13.946 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.357 -10.478 13.200 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.474 -7.655 13.608 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.863 -9.050 14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.009 -10.150 12.751 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.402 -8.984 11.591 1.00 0.00 H new ATOM 0 HE ARG A 163 3.781 -7.283 13.091 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.763 -10.591 12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.485 -10.209 12.355 1.00 0.00 H new ATOM 0 HH21 ARG A 163 5.968 -6.829 13.178 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.161 -8.097 12.874 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.366 -8.970 10.544 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.588 -9.501 9.921 1.00 0.00 C ATOM 1136 C GLU A 164 -3.225 -10.427 8.744 1.00 0.00 C ATOM 1137 O GLU A 164 -2.183 -10.226 8.113 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.472 -8.314 9.443 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.014 -7.438 10.586 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.033 -8.156 11.481 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.237 -8.140 11.158 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.637 -8.744 12.506 1.00 0.00 O ATOM 0 H GLU A 164 -2.163 -8.007 10.274 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.148 -10.089 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.889 -7.690 8.766 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.312 -8.707 8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.179 -7.099 11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.479 -6.548 10.161 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.071 -11.457 8.429 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.790 -12.395 7.325 1.00 0.00 C ATOM 1151 C PRO A 165 -3.848 -11.653 5.971 1.00 0.00 C ATOM 1152 O PRO A 165 -4.909 -11.125 5.596 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.886 -13.488 7.472 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.001 -12.838 8.247 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.363 -11.755 9.106 1.00 0.00 C ATOM 0 HA PRO A 165 -2.794 -12.836 7.361 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.233 -13.829 6.497 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.501 -14.362 7.997 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.743 -12.410 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.519 -13.569 8.868 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.995 -10.869 9.162 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.206 -12.100 10.128 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.678 -11.555 5.284 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.556 -10.815 4.016 1.00 0.00 C ATOM 1165 C ILE A 166 -3.509 -11.404 2.963 1.00 0.00 C ATOM 1166 O ILE A 166 -3.571 -12.621 2.787 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.085 -10.802 3.439 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.080 -10.210 4.474 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.028 -10.003 2.107 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.384 -10.200 4.032 1.00 0.00 C ATOM 0 H ILE A 166 -1.807 -11.984 5.596 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.825 -9.782 4.239 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.794 -11.833 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.380 -9.187 4.703 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.159 -10.780 5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.007 -10.005 1.725 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.690 -10.467 1.376 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.347 -8.976 2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.000 -9.769 4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.711 -11.221 3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.486 -9.603 3.126 1.00 0.00 H new ATOM 1182 N THR A 167 -4.233 -10.519 2.282 1.00 0.00 N ATOM 1183 CA THR A 167 -5.240 -10.887 1.289 1.00 0.00 C ATOM 1184 C THR A 167 -5.359 -9.770 0.241 1.00 0.00 C ATOM 1185 O THR A 167 -4.865 -8.647 0.449 1.00 0.00 O ATOM 1186 CB THR A 167 -6.619 -11.160 1.987 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.630 -11.480 1.016 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.079 -9.965 2.844 1.00 0.00 C ATOM 0 H THR A 167 -4.135 -9.511 2.406 1.00 0.00 H new ATOM 0 HA THR A 167 -4.936 -11.804 0.785 1.00 0.00 H new ATOM 0 HB THR A 167 -6.474 -12.014 2.649 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.481 -11.648 1.473 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.037 -10.198 3.308 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.339 -9.767 3.619 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.187 -9.084 2.212 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.027 -10.097 -0.875 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.313 -9.163 -1.976 1.00 0.00 C ATOM 1198 C ALA A 168 -7.308 -8.062 -1.540 1.00 0.00 C ATOM 1199 O ALA A 168 -7.401 -7.008 -2.181 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.845 -9.948 -3.183 1.00 0.00 C ATOM 0 H ALA A 168 -6.391 -11.035 -1.041 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.389 -8.659 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.058 -9.259 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.097 -10.672 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.759 -10.471 -2.902 1.00 0.00 H new ATOM 1206 N SER A 169 -8.040 -8.330 -0.439 1.00 0.00 N ATOM 1207 CA SER A 169 -9.015 -7.395 0.143 1.00 0.00 C ATOM 1208 C SER A 169 -8.322 -6.196 0.821 1.00 0.00 C ATOM 1209 O SER A 169 -8.767 -5.056 0.665 1.00 0.00 O ATOM 1210 CB SER A 169 -9.911 -8.142 1.161 1.00 0.00 C ATOM 1211 OG SER A 169 -10.929 -7.306 1.695 1.00 0.00 O ATOM 0 H SER A 169 -7.968 -9.210 0.072 1.00 0.00 H new ATOM 0 HA SER A 169 -9.631 -7.002 -0.666 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.369 -9.004 0.676 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.294 -8.524 1.974 1.00 0.00 H new ATOM 0 HG SER A 169 -11.472 -7.817 2.331 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.227 -6.452 1.571 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.526 -5.389 2.330 1.00 0.00 C ATOM 1219 C ILE A 170 -5.489 -4.653 1.467 1.00 0.00 C ATOM 1220 O ILE A 170 -4.944 -3.651 1.907 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.833 -5.908 3.646 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.684 -6.925 3.329 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.872 -6.520 4.631 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.751 -7.181 4.494 1.00 0.00 C ATOM 0 H ILE A 170 -6.811 -7.378 1.668 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.313 -4.693 2.622 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.381 -5.046 4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.126 -7.871 3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.103 -6.550 2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.361 -6.869 5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.606 -5.762 4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.377 -7.359 4.152 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.984 -7.895 4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.279 -6.246 4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.318 -7.587 5.332 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.211 -5.135 0.252 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.315 -4.425 -0.676 1.00 0.00 C ATOM 1238 C ILE A 171 -5.172 -3.736 -1.747 1.00 0.00 C ATOM 1239 O ILE A 171 -6.124 -4.327 -2.278 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.230 -5.365 -1.326 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.303 -4.563 -2.301 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.866 -6.573 -2.046 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.208 -5.386 -2.938 1.00 0.00 C ATOM 0 H ILE A 171 -5.589 -6.009 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.751 -3.683 -0.110 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.619 -5.757 -0.513 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.916 -4.125 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.849 -3.737 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.081 -7.193 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.441 -7.162 -1.331 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.526 -6.218 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.614 -4.753 -3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.567 -5.803 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.652 -6.197 -3.516 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.843 -2.472 -2.032 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.572 -1.642 -2.999 1.00 0.00 C ATOM 1257 C VAL A 172 -4.622 -1.163 -4.092 1.00 0.00 C ATOM 1258 O VAL A 172 -3.401 -1.133 -3.908 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.251 -0.396 -2.313 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.267 -0.843 -1.236 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.186 0.582 -1.727 1.00 0.00 C ATOM 0 H VAL A 172 -4.057 -1.991 -1.595 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.360 -2.259 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.801 0.149 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.722 0.035 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -8.043 -1.453 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.754 -1.426 -0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.688 1.430 -1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.585 0.061 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.539 0.939 -2.529 1.00 0.00 H new ATOM 1271 N LYS A 173 -5.209 -0.767 -5.213 1.00 0.00 N ATOM 1272 CA LYS A 173 -4.488 -0.130 -6.311 1.00 0.00 C ATOM 1273 C LYS A 173 -4.126 1.311 -5.900 1.00 0.00 C ATOM 1274 O LYS A 173 -4.863 1.931 -5.122 1.00 0.00 O ATOM 1275 CB LYS A 173 -5.375 -0.155 -7.577 1.00 0.00 C ATOM 1276 CG LYS A 173 -5.651 -1.575 -8.148 1.00 0.00 C ATOM 1277 CD LYS A 173 -6.612 -1.558 -9.369 1.00 0.00 C ATOM 1278 CE LYS A 173 -8.021 -1.044 -9.008 1.00 0.00 C ATOM 1279 NZ LYS A 173 -8.933 -1.008 -10.184 1.00 0.00 N ATOM 0 H LYS A 173 -6.207 -0.879 -5.389 1.00 0.00 H new ATOM 0 HA LYS A 173 -3.564 -0.665 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.328 0.321 -7.346 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.898 0.447 -8.351 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -4.707 -2.033 -8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.079 -2.200 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.189 -0.928 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.691 -2.565 -9.779 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.451 -1.684 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.941 -0.043 -8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.912 -1.161 -9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.860 -0.082 -10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.664 -1.756 -10.855 1.00 0.00 H new ATOM 1293 N HIS A 174 -3.002 1.835 -6.422 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.538 3.205 -6.087 1.00 0.00 C ATOM 1295 C HIS A 174 -3.545 4.276 -6.566 1.00 0.00 C ATOM 1296 O HIS A 174 -3.586 5.383 -6.025 1.00 0.00 O ATOM 1297 CB HIS A 174 -1.120 3.481 -6.656 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.993 3.387 -8.155 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -1.571 4.285 -9.025 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.356 2.486 -8.933 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -1.295 3.939 -10.258 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.553 2.852 -10.235 1.00 0.00 N ATOM 0 H HIS A 174 -2.397 1.338 -7.075 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.477 3.268 -5.001 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.810 4.479 -6.344 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.423 2.775 -6.205 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.207 1.631 -8.589 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -1.622 4.459 -11.146 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -0.186 2.364 -11.052 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.350 3.910 -7.584 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.434 4.755 -8.119 1.00 0.00 C ATOM 1313 C GLU A 175 -6.594 4.873 -7.102 1.00 0.00 C ATOM 1314 O GLU A 175 -7.278 5.893 -7.060 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.948 4.164 -9.465 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.585 2.768 -9.332 1.00 0.00 C ATOM 1317 CD GLU A 175 -6.970 2.126 -10.672 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -6.072 1.636 -11.382 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -8.172 2.078 -11.006 1.00 0.00 O ATOM 0 H GLU A 175 -4.264 3.012 -8.061 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.040 5.756 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.681 4.847 -9.894 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.116 4.107 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.888 2.110 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.476 2.845 -8.708 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.790 3.826 -6.261 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.892 3.755 -5.282 1.00 0.00 C ATOM 1328 C GLU A 176 -7.472 4.271 -3.897 1.00 0.00 C ATOM 1329 O GLU A 176 -8.155 4.020 -2.906 1.00 0.00 O ATOM 1330 CB GLU A 176 -8.435 2.304 -5.191 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.164 1.810 -6.454 1.00 0.00 C ATOM 1332 CD GLU A 176 -10.296 2.750 -6.932 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -11.416 2.676 -6.377 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.070 3.574 -7.855 1.00 0.00 O ATOM 0 H GLU A 176 -6.183 3.007 -6.247 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.689 4.410 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.603 1.632 -4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.118 2.239 -4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.438 1.693 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.583 0.823 -6.257 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.365 5.017 -3.850 1.00 0.00 N ATOM 1342 CA CYS A 177 -5.907 5.701 -2.638 1.00 0.00 C ATOM 1343 C CYS A 177 -5.354 7.079 -3.011 1.00 0.00 C ATOM 1344 O CYS A 177 -4.619 7.225 -3.997 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.852 4.842 -1.926 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.453 4.426 -2.974 1.00 0.00 S ATOM 0 H CYS A 177 -5.758 5.164 -4.656 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.740 5.844 -1.950 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.492 5.375 -1.046 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.319 3.923 -1.573 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.383 4.311 -2.244 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.749 8.085 -2.233 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.371 9.496 -2.423 1.00 0.00 C ATOM 1354 C ILE A 178 -4.908 10.037 -1.067 1.00 0.00 C ATOM 1355 O ILE A 178 -5.261 9.452 -0.033 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.574 10.384 -2.985 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.708 10.657 -1.918 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.174 9.773 -4.283 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.460 9.433 -1.388 1.00 0.00 C ATOM 0 H ILE A 178 -6.359 7.943 -1.428 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.576 9.551 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.137 11.353 -3.225 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.260 11.175 -1.070 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.435 11.338 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.990 10.402 -4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.401 9.715 -5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.552 8.773 -4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.210 9.752 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.949 8.920 -2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.756 8.754 -0.906 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.132 11.140 -1.047 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.793 11.809 0.224 1.00 0.00 C ATOM 1373 C TYR A 179 -5.092 12.414 0.794 1.00 0.00 C ATOM 1374 O TYR A 179 -5.923 12.946 0.037 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.663 12.900 0.077 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.139 14.336 -0.251 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.506 15.235 0.773 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.255 14.781 -1.568 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.968 16.500 0.486 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.715 16.049 -1.855 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.070 16.903 -0.828 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.527 18.165 -1.118 1.00 0.00 O ATOM 0 H TYR A 179 -3.736 11.578 -1.878 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.376 11.071 0.909 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.094 12.931 1.006 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.977 12.579 -0.707 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.423 14.924 1.804 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -2.980 14.121 -2.377 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.248 17.171 1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.798 16.374 -2.881 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.538 18.294 -2.089 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.278 12.323 2.101 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.433 12.922 2.778 1.00 0.00 C ATOM 1394 C ASP A 180 -5.966 13.999 3.742 1.00 0.00 C ATOM 1395 O ASP A 180 -4.973 13.812 4.449 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.245 11.858 3.529 1.00 0.00 C ATOM 1397 CG ASP A 180 -8.486 12.388 4.275 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.137 13.345 3.803 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -8.839 11.816 5.311 1.00 0.00 O ATOM 0 H ASP A 180 -4.638 11.834 2.727 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.078 13.370 2.022 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.566 11.098 2.816 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.591 11.365 4.248 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.717 15.109 3.751 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.523 16.250 4.658 1.00 0.00 C ATOM 1406 C ASP A 181 -6.774 15.835 6.114 1.00 0.00 C ATOM 1407 O ASP A 181 -5.990 16.156 7.011 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.507 17.374 4.248 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.420 18.642 5.116 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -6.507 19.468 4.893 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -8.258 18.823 6.028 1.00 0.00 O ATOM 0 H ASP A 181 -7.499 15.242 3.109 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.495 16.604 4.584 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.317 17.645 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.524 16.985 4.295 1.00 0.00 H new ATOM 1416 N THR A 182 -7.878 15.106 6.316 1.00 0.00 N ATOM 1417 CA THR A 182 -8.365 14.716 7.632 1.00 0.00 C ATOM 1418 C THR A 182 -7.392 13.738 8.342 1.00 0.00 C ATOM 1419 O THR A 182 -7.023 13.952 9.505 1.00 0.00 O ATOM 1420 CB THR A 182 -9.779 14.092 7.468 1.00 0.00 C ATOM 1421 OG1 THR A 182 -10.637 15.021 6.778 1.00 0.00 O ATOM 1422 CG2 THR A 182 -10.402 13.719 8.799 1.00 0.00 C ATOM 0 H THR A 182 -8.464 14.768 5.552 1.00 0.00 H new ATOM 0 HA THR A 182 -8.425 15.598 8.269 1.00 0.00 H new ATOM 0 HB THR A 182 -9.668 13.175 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.528 14.627 6.673 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.389 13.287 8.631 1.00 0.00 H new ATOM 0 HG22 THR A 182 -9.769 12.991 9.306 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.497 14.611 9.419 1.00 0.00 H new ATOM 1430 N ARG A 183 -6.960 12.686 7.622 1.00 0.00 N ATOM 1431 CA ARG A 183 -6.019 11.670 8.145 1.00 0.00 C ATOM 1432 C ARG A 183 -4.567 12.161 8.041 1.00 0.00 C ATOM 1433 O ARG A 183 -3.698 11.708 8.782 1.00 0.00 O ATOM 1434 CB ARG A 183 -6.199 10.352 7.353 1.00 0.00 C ATOM 1435 CG ARG A 183 -7.623 9.767 7.460 1.00 0.00 C ATOM 1436 CD ARG A 183 -7.946 9.225 8.863 1.00 0.00 C ATOM 1437 NE ARG A 183 -9.383 8.951 9.058 1.00 0.00 N ATOM 1438 CZ ARG A 183 -9.953 8.633 10.233 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -9.220 8.512 11.334 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -11.260 8.455 10.300 1.00 0.00 N ATOM 0 H ARG A 183 -7.252 12.514 6.660 1.00 0.00 H new ATOM 0 HA ARG A 183 -6.237 11.495 9.199 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -5.965 10.532 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -5.483 9.616 7.718 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -8.347 10.538 7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -7.736 8.964 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -7.381 8.308 9.031 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -7.614 9.946 9.610 1.00 0.00 H new ATOM 0 HE ARG A 183 -9.989 9.007 8.240 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -8.212 8.661 11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -9.665 8.270 12.219 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.832 8.559 9.462 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -11.697 8.214 11.190 1.00 0.00 H new ATOM 1454 N GLY A 184 -4.330 13.091 7.103 1.00 0.00 N ATOM 1455 CA GLY A 184 -2.993 13.655 6.858 1.00 0.00 C ATOM 1456 C GLY A 184 -2.082 12.705 6.087 1.00 0.00 C ATOM 1457 O GLY A 184 -0.854 12.853 6.110 1.00 0.00 O ATOM 0 H GLY A 184 -5.056 13.472 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.093 14.587 6.301 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.528 13.903 7.812 1.00 0.00 H new ATOM 1461 N ASN A 185 -2.698 11.762 5.361 1.00 0.00 N ATOM 1462 CA ASN A 185 -1.984 10.638 4.717 1.00 0.00 C ATOM 1463 C ASN A 185 -2.890 9.967 3.680 1.00 0.00 C ATOM 1464 O ASN A 185 -4.112 10.173 3.684 1.00 0.00 O ATOM 1465 CB ASN A 185 -1.531 9.583 5.780 1.00 0.00 C ATOM 1466 CG ASN A 185 -0.560 8.508 5.247 1.00 0.00 C ATOM 1467 OD1 ASN A 185 0.251 8.763 4.354 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.644 7.305 5.790 1.00 0.00 N ATOM 0 H ASN A 185 -3.705 11.752 5.200 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.098 11.036 4.223 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -1.054 10.105 6.610 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.416 9.088 6.181 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.027 6.558 5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.325 7.125 6.527 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.264 9.157 2.816 1.00 0.00 N ATOM 1476 CA PHE A 186 -2.933 8.345 1.804 1.00 0.00 C ATOM 1477 C PHE A 186 -3.914 7.360 2.464 1.00 0.00 C ATOM 1478 O PHE A 186 -3.521 6.563 3.318 1.00 0.00 O ATOM 1479 CB PHE A 186 -1.876 7.567 0.984 1.00 0.00 C ATOM 1480 CG PHE A 186 -0.812 8.446 0.309 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -1.026 8.995 -0.955 1.00 0.00 C ATOM 1482 CD2 PHE A 186 0.406 8.717 0.942 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.061 9.779 -1.561 1.00 0.00 C ATOM 1484 CE2 PHE A 186 1.368 9.502 0.336 1.00 0.00 C ATOM 1485 CZ PHE A 186 1.135 10.034 -0.916 1.00 0.00 C ATOM 0 H PHE A 186 -1.250 9.049 2.806 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.497 9.001 1.141 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.376 6.856 1.642 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.387 6.985 0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -1.958 8.805 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 186 0.598 8.305 1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -0.242 10.193 -2.542 1.00 0.00 H new ATOM 0 HE2 PHE A 186 2.302 9.699 0.842 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.886 10.648 -1.391 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.197 7.473 2.106 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.267 6.545 2.522 1.00 0.00 C ATOM 1497 C ILE A 187 -7.125 6.190 1.288 1.00 0.00 C ATOM 1498 O ILE A 187 -6.985 6.822 0.233 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.133 7.136 3.724 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -7.803 8.513 3.378 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -6.266 7.281 4.999 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.198 8.459 2.784 1.00 0.00 C ATOM 0 H ILE A 187 -5.533 8.226 1.506 1.00 0.00 H new ATOM 0 HA ILE A 187 -5.822 5.629 2.912 1.00 0.00 H new ATOM 0 HB ILE A 187 -7.937 6.422 3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.843 9.111 4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -7.155 9.041 2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -6.874 7.686 5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -5.879 6.304 5.289 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -5.434 7.956 4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.550 9.472 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.174 7.898 1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.873 7.968 3.485 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.010 5.189 1.434 1.00 0.00 N ATOM 1515 CA ILE A 188 -8.784 4.603 0.306 1.00 0.00 C ATOM 1516 C ILE A 188 -9.856 5.600 -0.188 1.00 0.00 C ATOM 1517 O ILE A 188 -10.330 6.411 0.607 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.464 3.247 0.760 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.458 2.356 1.567 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.042 2.463 -0.445 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.142 2.097 0.860 1.00 0.00 C ATOM 0 H ILE A 188 -8.215 4.757 2.335 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.100 4.396 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.296 3.507 1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.254 2.836 2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -8.933 1.400 1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.500 1.539 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.794 3.071 -0.948 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.240 2.226 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.507 1.473 1.489 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.331 1.586 -0.084 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.640 3.045 0.666 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.241 5.541 -1.488 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.253 6.463 -2.066 1.00 0.00 C ATOM 1535 C LYS A 189 -12.650 6.259 -1.437 1.00 0.00 C ATOM 1536 O LYS A 189 -12.911 5.246 -0.778 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.321 6.294 -3.608 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.108 6.872 -4.378 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.184 6.591 -5.899 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.455 7.135 -6.561 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.558 6.706 -7.977 1.00 0.00 N ATOM 0 H LYS A 189 -9.867 4.866 -2.155 1.00 0.00 H new ATOM 0 HA LYS A 189 -10.938 7.480 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.408 5.233 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.228 6.776 -3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.056 7.948 -4.213 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.189 6.443 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.314 7.032 -6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.130 5.515 -6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.330 6.789 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.456 8.224 -6.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.429 7.092 -8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.735 7.058 -8.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.582 5.667 -8.024 1.00 0.00 H new