USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 975 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 18 MET CE :methyl 157:sc= -8.72! (180deg=-2.04!) USER MOD Set 1.2: B 118 MET CE :methyl 169:sc= -9.71! (180deg=-2.13!) USER MOD Set 1.3: C 218 MET CE :methyl 162:sc= -9.15! (180deg=-2.12!) USER MOD Single : A 1 GLU N :NH3+ 168:sc= -1.39 (180deg=-1.56!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -100:sc= -0.572 USER MOD Single : A 4 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.0024) USER MOD Single : A 13 THR OG1 : rot 105:sc= 1.19 USER MOD Single : A 30 THR OG1 : rot 86:sc= 0.395 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.171 K(o=-0.17,f=-1.2!) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot -100:sc= -0.481 USER MOD Single : B 104 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.0078) USER MOD Single : B 113 THR OG1 : rot 92:sc= 1.17 USER MOD Single : B 130 THR OG1 : rot 87:sc= 0.601 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.3!) USER MOD Single : C 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 203 THR OG1 : rot -100:sc= -0.589 USER MOD Single : C 204 ASN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : C 213 THR OG1 : rot 101:sc= 1.14 USER MOD Single : C 230 THR OG1 : rot 88:sc= 0.643 USER MOD Single : C 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.243 -0.023 -0.104 1.00 0.00 N ATOM 2 CA GLU A 1 1.643 0.222 -1.476 1.00 0.00 C ATOM 3 C GLU A 1 1.384 -1.017 -2.321 1.00 0.00 C ATOM 4 O GLU A 1 1.271 -0.928 -3.542 1.00 0.00 O ATOM 5 CB GLU A 1 3.120 0.603 -1.513 1.00 0.00 C ATOM 6 CG GLU A 1 3.927 -0.410 -0.706 1.00 0.00 C ATOM 7 CD GLU A 1 5.389 0.004 -0.621 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.634 1.120 -0.114 1.00 0.00 O ATOM 9 OE2 GLU A 1 6.234 -0.802 -1.065 1.00 0.00 O ATOM 0 H1 GLU A 1 1.604 0.739 0.504 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.205 -0.051 -0.045 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.633 -0.933 0.214 1.00 0.00 H new ATOM 0 HA GLU A 1 1.058 1.044 -1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.474 0.628 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.259 1.604 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.510 -0.496 0.298 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.850 -1.394 -1.169 1.00 0.00 H new ATOM 16 N LYS A 2 1.288 -2.177 -1.667 1.00 0.00 N ATOM 17 CA LYS A 2 1.043 -3.426 -2.359 1.00 0.00 C ATOM 18 C LYS A 2 -0.429 -3.530 -2.733 1.00 0.00 C ATOM 19 O LYS A 2 -0.764 -3.911 -3.852 1.00 0.00 O ATOM 20 CB LYS A 2 1.457 -4.592 -1.466 1.00 0.00 C ATOM 21 CG LYS A 2 1.231 -5.906 -2.208 1.00 0.00 C ATOM 22 CD LYS A 2 1.995 -7.025 -1.506 1.00 0.00 C ATOM 23 CE LYS A 2 3.452 -7.009 -1.960 1.00 0.00 C ATOM 24 NZ LYS A 2 4.192 -8.150 -1.397 1.00 0.00 N ATOM 0 H LYS A 2 1.378 -2.268 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 2 1.633 -3.459 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.506 -4.495 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 2 0.879 -4.580 -0.542 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.167 -6.141 -2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.566 -5.815 -3.241 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.938 -6.896 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.542 -7.989 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 2 3.498 -7.043 -3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.923 -6.076 -1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.180 -8.117 -1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.166 -8.102 -0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 3.754 -9.038 -1.714 1.00 0.00 H new ATOM 38 N THR A 3 -1.310 -3.190 -1.789 1.00 0.00 N ATOM 39 CA THR A 3 -2.739 -3.247 -2.026 1.00 0.00 C ATOM 40 C THR A 3 -3.061 -2.666 -3.395 1.00 0.00 C ATOM 41 O THR A 3 -3.989 -3.117 -4.063 1.00 0.00 O ATOM 42 CB THR A 3 -3.466 -2.476 -0.928 1.00 0.00 C ATOM 43 OG1 THR A 3 -4.848 -2.454 -1.206 1.00 0.00 O ATOM 44 CG2 THR A 3 -2.935 -1.047 -0.871 1.00 0.00 C ATOM 0 H THR A 3 -1.050 -2.873 -0.855 1.00 0.00 H new ATOM 0 HA THR A 3 -3.072 -4.285 -2.007 1.00 0.00 H new ATOM 0 HB THR A 3 -3.296 -2.964 0.032 1.00 0.00 H new ATOM 0 HG1 THR A 3 -5.088 -1.592 -1.606 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.455 -0.497 -0.087 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.867 -1.064 -0.655 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.104 -0.558 -1.830 1.00 0.00 H new ATOM 52 N ASN A 4 -2.289 -1.661 -3.814 1.00 0.00 N ATOM 53 CA ASN A 4 -2.495 -1.025 -5.099 1.00 0.00 C ATOM 54 C ASN A 4 -2.771 -2.079 -6.162 1.00 0.00 C ATOM 55 O ASN A 4 -3.749 -1.980 -6.900 1.00 0.00 O ATOM 56 CB ASN A 4 -1.261 -0.203 -5.462 1.00 0.00 C ATOM 57 CG ASN A 4 -1.137 -0.045 -6.970 1.00 0.00 C ATOM 58 OD1 ASN A 4 -0.123 -0.423 -7.554 1.00 0.00 O ATOM 59 ND2 ASN A 4 -2.173 0.512 -7.601 1.00 0.00 N ATOM 0 H ASN A 4 -1.515 -1.275 -3.273 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.357 -0.360 -5.044 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.323 0.779 -4.993 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.368 -0.688 -5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -2.145 0.640 -8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.993 0.810 -7.072 1.00 0.00 H new ATOM 66 N LEU A 5 -1.905 -3.092 -6.236 1.00 0.00 N ATOM 67 CA LEU A 5 -2.057 -4.159 -7.205 1.00 0.00 C ATOM 68 C LEU A 5 -3.516 -4.588 -7.276 1.00 0.00 C ATOM 69 O LEU A 5 -4.082 -4.697 -8.361 1.00 0.00 O ATOM 70 CB LEU A 5 -1.168 -5.335 -6.810 1.00 0.00 C ATOM 71 CG LEU A 5 0.231 -5.129 -7.383 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.104 -6.333 -7.041 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.142 -4.980 -8.900 1.00 0.00 C ATOM 0 H LEU A 5 -1.090 -3.188 -5.630 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.754 -3.805 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.119 -5.419 -5.724 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.592 -6.267 -7.184 1.00 0.00 H new ATOM 0 HG LEU A 5 0.670 -4.228 -6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.103 -6.186 -7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.168 -6.440 -5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.665 -7.234 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.141 -4.833 -9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.297 -5.881 -9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.481 -4.120 -9.145 1.00 0.00 H new ATOM 85 N GLU A 6 -4.125 -4.830 -6.112 1.00 0.00 N ATOM 86 CA GLU A 6 -5.513 -5.243 -6.050 1.00 0.00 C ATOM 87 C GLU A 6 -6.409 -4.134 -6.585 1.00 0.00 C ATOM 88 O GLU A 6 -7.461 -4.405 -7.160 1.00 0.00 O ATOM 89 CB GLU A 6 -5.877 -5.584 -4.608 1.00 0.00 C ATOM 90 CG GLU A 6 -5.134 -6.846 -4.181 1.00 0.00 C ATOM 91 CD GLU A 6 -3.641 -6.713 -4.444 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.996 -5.958 -3.684 1.00 0.00 O ATOM 93 OE2 GLU A 6 -3.172 -7.368 -5.399 1.00 0.00 O ATOM 0 H GLU A 6 -3.670 -4.744 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.660 -6.129 -6.668 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.616 -4.755 -3.950 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.953 -5.735 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.305 -7.032 -3.121 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.528 -7.706 -4.723 1.00 0.00 H new ATOM 101 N ILE A 7 -5.987 -2.882 -6.394 1.00 0.00 N ATOM 102 CA ILE A 7 -6.747 -1.738 -6.857 1.00 0.00 C ATOM 103 C ILE A 7 -6.804 -1.739 -8.378 1.00 0.00 C ATOM 104 O ILE A 7 -7.769 -1.255 -8.965 1.00 0.00 O ATOM 105 CB ILE A 7 -6.102 -0.456 -6.339 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.804 -0.601 -4.849 1.00 0.00 C ATOM 107 CG2 ILE A 7 -7.055 0.716 -6.555 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.558 0.777 -4.243 1.00 0.00 C ATOM 0 H ILE A 7 -5.117 -2.643 -5.918 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.767 -1.794 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.173 -0.274 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.640 -1.087 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.930 -1.236 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.595 1.632 -6.185 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.268 0.821 -7.619 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.984 0.533 -6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.345 0.674 -3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.708 1.246 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.444 1.397 -4.377 1.00 0.00 H new ATOM 120 N ILE A 8 -5.765 -2.284 -9.016 1.00 0.00 N ATOM 121 CA ILE A 8 -5.701 -2.347 -10.462 1.00 0.00 C ATOM 122 C ILE A 8 -6.605 -3.462 -10.969 1.00 0.00 C ATOM 123 O ILE A 8 -7.311 -3.287 -11.960 1.00 0.00 O ATOM 124 CB ILE A 8 -4.257 -2.581 -10.897 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.422 -1.345 -10.575 1.00 0.00 C ATOM 126 CG2 ILE A 8 -4.215 -2.846 -12.399 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.959 -1.747 -10.412 1.00 0.00 C ATOM 0 H ILE A 8 -4.957 -2.688 -8.543 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.046 -1.404 -10.887 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.852 -3.442 -10.365 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.521 -0.608 -11.372 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.785 -0.876 -9.661 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.184 -3.013 -12.710 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.811 -3.729 -12.630 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.620 -1.986 -12.932 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.363 -0.864 -10.182 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.868 -2.468 -9.600 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.600 -2.196 -11.338 1.00 0.00 H new ATOM 139 N ILE A 9 -6.582 -4.609 -10.287 1.00 0.00 N ATOM 140 CA ILE A 9 -7.398 -5.744 -10.669 1.00 0.00 C ATOM 141 C ILE A 9 -8.837 -5.516 -10.227 1.00 0.00 C ATOM 142 O ILE A 9 -9.761 -6.094 -10.794 1.00 0.00 O ATOM 143 CB ILE A 9 -6.832 -7.013 -10.038 1.00 0.00 C ATOM 144 CG1 ILE A 9 -5.447 -7.294 -10.613 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.757 -8.188 -10.340 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.729 -8.316 -9.736 1.00 0.00 C ATOM 0 H ILE A 9 -6.001 -4.768 -9.464 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.385 -5.858 -11.753 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.756 -6.879 -8.959 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.534 -7.671 -11.632 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.868 -6.372 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -7.353 -9.094 -9.889 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.746 -7.988 -9.928 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.834 -8.322 -11.419 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.740 -8.517 -10.147 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.629 -7.921 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.305 -9.241 -9.709 1.00 0.00 H new ATOM 158 N LEU A 10 -9.024 -4.670 -9.211 1.00 0.00 N ATOM 159 CA LEU A 10 -10.346 -4.371 -8.699 1.00 0.00 C ATOM 160 C LEU A 10 -10.973 -3.247 -9.512 1.00 0.00 C ATOM 161 O LEU A 10 -12.110 -3.362 -9.963 1.00 0.00 O ATOM 162 CB LEU A 10 -10.245 -3.981 -7.227 1.00 0.00 C ATOM 163 CG LEU A 10 -10.072 -5.237 -6.379 1.00 0.00 C ATOM 164 CD1 LEU A 10 -10.199 -4.876 -4.902 1.00 0.00 C ATOM 165 CD2 LEU A 10 -11.150 -6.253 -6.749 1.00 0.00 C ATOM 0 H LEU A 10 -8.267 -4.183 -8.731 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.981 -5.253 -8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.401 -3.308 -7.075 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -11.142 -3.443 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.088 -5.667 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.075 -5.774 -4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.430 -4.151 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -11.183 -4.445 -4.716 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -11.027 -7.151 -6.143 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.134 -5.823 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -11.059 -6.512 -7.804 1.00 0.00 H new ATOM 177 N GLU A 11 -10.225 -2.156 -9.699 1.00 0.00 N ATOM 178 CA GLU A 11 -10.711 -1.021 -10.457 1.00 0.00 C ATOM 179 C GLU A 11 -11.065 -1.454 -11.873 1.00 0.00 C ATOM 180 O GLU A 11 -12.071 -1.017 -12.428 1.00 0.00 O ATOM 181 CB GLU A 11 -9.644 0.070 -10.477 1.00 0.00 C ATOM 182 CG GLU A 11 -9.546 0.711 -9.095 1.00 0.00 C ATOM 183 CD GLU A 11 -10.727 1.636 -8.841 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.106 2.349 -9.795 1.00 0.00 O ATOM 185 OE2 GLU A 11 -11.229 1.613 -7.696 1.00 0.00 O ATOM 0 H GLU A 11 -9.280 -2.044 -9.331 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.611 -0.625 -9.986 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.681 -0.353 -10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.894 0.825 -11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.516 -0.066 -8.331 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.615 1.273 -9.015 1.00 0.00 H new ATOM 193 N GLY A 12 -10.233 -2.319 -12.458 1.00 0.00 N ATOM 194 CA GLY A 12 -10.464 -2.806 -13.803 1.00 0.00 C ATOM 195 C GLY A 12 -11.619 -3.797 -13.814 1.00 0.00 C ATOM 196 O GLY A 12 -12.603 -3.603 -14.524 1.00 0.00 O ATOM 0 H GLY A 12 -9.394 -2.692 -12.013 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.686 -1.970 -14.467 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.562 -3.284 -14.184 1.00 0.00 H new ATOM 200 N THR A 13 -11.496 -4.865 -13.023 1.00 0.00 N ATOM 201 CA THR A 13 -12.528 -5.879 -12.946 1.00 0.00 C ATOM 202 C THR A 13 -13.846 -5.247 -12.522 1.00 0.00 C ATOM 203 O THR A 13 -14.916 -5.771 -12.821 1.00 0.00 O ATOM 204 CB THR A 13 -12.104 -6.961 -11.957 1.00 0.00 C ATOM 205 OG1 THR A 13 -10.977 -7.643 -12.461 1.00 0.00 O ATOM 206 CG2 THR A 13 -13.251 -7.949 -11.762 1.00 0.00 C ATOM 0 H THR A 13 -10.686 -5.042 -12.429 1.00 0.00 H new ATOM 0 HA THR A 13 -12.667 -6.335 -13.926 1.00 0.00 H new ATOM 0 HB THR A 13 -11.853 -6.502 -11.001 1.00 0.00 H new ATOM 0 HG1 THR A 13 -10.175 -7.350 -11.979 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.949 -8.722 -11.056 1.00 0.00 H new ATOM 0 HG22 THR A 13 -14.123 -7.423 -11.373 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.502 -8.409 -12.718 1.00 0.00 H new ATOM 214 N ALA A 14 -13.764 -4.114 -11.820 1.00 0.00 N ATOM 215 CA ALA A 14 -14.946 -3.415 -11.357 1.00 0.00 C ATOM 216 C ALA A 14 -15.694 -2.824 -12.543 1.00 0.00 C ATOM 217 O ALA A 14 -16.834 -3.197 -12.810 1.00 0.00 O ATOM 218 CB ALA A 14 -14.537 -2.320 -10.376 1.00 0.00 C ATOM 0 H ALA A 14 -12.884 -3.667 -11.563 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.609 -4.113 -10.846 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.425 -1.794 -10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -14.023 -2.767 -9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.870 -1.616 -10.874 1.00 0.00 H new ATOM 224 N VAL A 15 -15.048 -1.898 -13.257 1.00 0.00 N ATOM 225 CA VAL A 15 -15.653 -1.261 -14.409 1.00 0.00 C ATOM 226 C VAL A 15 -15.795 -2.269 -15.540 1.00 0.00 C ATOM 227 O VAL A 15 -16.604 -2.080 -16.445 1.00 0.00 O ATOM 228 CB VAL A 15 -14.795 -0.077 -14.843 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.633 0.877 -15.689 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.279 0.657 -13.609 1.00 0.00 C ATOM 0 H VAL A 15 -14.102 -1.578 -13.049 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.646 -0.896 -14.148 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.951 -0.437 -15.431 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.020 1.723 -15.999 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -16.001 0.353 -16.571 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.478 1.237 -15.102 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.666 1.503 -13.919 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.123 1.017 -13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.679 -0.024 -13.005 1.00 0.00 H new ATOM 240 N ILE A 16 -15.004 -3.344 -15.486 1.00 0.00 N ATOM 241 CA ILE A 16 -15.045 -4.377 -16.502 1.00 0.00 C ATOM 242 C ILE A 16 -16.260 -5.266 -16.283 1.00 0.00 C ATOM 243 O ILE A 16 -17.163 -5.302 -17.116 1.00 0.00 O ATOM 244 CB ILE A 16 -13.757 -5.194 -16.447 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.619 -4.395 -17.074 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.949 -6.497 -17.218 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.287 -4.868 -16.498 1.00 0.00 C ATOM 0 H ILE A 16 -14.327 -3.514 -14.742 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.127 -3.921 -17.489 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.513 -5.418 -15.408 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.625 -4.522 -18.157 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.755 -3.332 -16.877 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -13.030 -7.081 -17.179 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.762 -7.069 -16.770 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.193 -6.273 -18.256 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.474 -4.297 -16.946 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.284 -4.718 -15.418 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.151 -5.927 -16.718 1.00 0.00 H new ATOM 259 N ALA A 17 -16.282 -5.986 -15.159 1.00 0.00 N ATOM 260 CA ALA A 17 -17.383 -6.870 -14.838 1.00 0.00 C ATOM 261 C ALA A 17 -18.701 -6.120 -14.965 1.00 0.00 C ATOM 262 O ALA A 17 -19.721 -6.707 -15.319 1.00 0.00 O ATOM 263 CB ALA A 17 -17.204 -7.412 -13.422 1.00 0.00 C ATOM 0 H ALA A 17 -15.541 -5.967 -14.458 1.00 0.00 H new ATOM 0 HA ALA A 17 -17.396 -7.708 -15.535 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -18.033 -8.078 -13.180 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.266 -7.963 -13.359 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.186 -6.583 -12.715 1.00 0.00 H new ATOM 269 N MET A 18 -18.678 -4.817 -14.675 1.00 0.00 N ATOM 270 CA MET A 18 -19.869 -3.996 -14.757 1.00 0.00 C ATOM 271 C MET A 18 -20.328 -3.891 -16.205 1.00 0.00 C ATOM 272 O MET A 18 -21.441 -4.291 -16.539 1.00 0.00 O ATOM 273 CB MET A 18 -19.574 -2.614 -14.183 1.00 0.00 C ATOM 274 CG MET A 18 -19.886 -2.606 -12.689 1.00 0.00 C ATOM 275 SD MET A 18 -20.018 -0.948 -11.975 1.00 0.00 S ATOM 276 CE MET A 18 -20.900 -0.122 -13.322 1.00 0.00 C ATOM 0 H MET A 18 -17.840 -4.315 -14.381 1.00 0.00 H new ATOM 0 HA MET A 18 -20.670 -4.454 -14.176 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.528 -2.356 -14.348 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.173 -1.861 -14.694 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.822 -3.139 -12.521 1.00 0.00 H new ATOM 0 HG3 MET A 18 -19.107 -3.157 -12.162 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.423 0.751 -12.933 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.188 0.192 -14.085 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.622 -0.811 -13.761 1.00 0.00 H new ATOM 286 N PHE A 19 -19.463 -3.350 -17.066 1.00 0.00 N ATOM 287 CA PHE A 19 -19.782 -3.196 -18.471 1.00 0.00 C ATOM 288 C PHE A 19 -20.029 -4.562 -19.097 1.00 0.00 C ATOM 289 O PHE A 19 -20.738 -4.671 -20.095 1.00 0.00 O ATOM 290 CB PHE A 19 -18.635 -2.477 -19.176 1.00 0.00 C ATOM 291 CG PHE A 19 -18.980 -1.073 -19.610 1.00 0.00 C ATOM 292 CD1 PHE A 19 -19.055 -0.046 -18.661 1.00 0.00 C ATOM 293 CD2 PHE A 19 -19.228 -0.798 -20.960 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.377 1.256 -19.063 1.00 0.00 C ATOM 295 CE2 PHE A 19 -19.550 0.504 -21.361 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.624 1.531 -20.413 1.00 0.00 C ATOM 0 H PHE A 19 -18.536 -3.013 -16.805 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.688 -2.600 -18.579 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.774 -2.441 -18.508 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -18.336 -3.056 -20.050 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.865 -0.258 -17.619 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -19.171 -1.590 -21.692 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.435 2.048 -18.331 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.741 0.716 -22.403 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.872 2.535 -20.723 1.00 0.00 H new ATOM 306 N PHE A 20 -19.441 -5.605 -18.508 1.00 0.00 N ATOM 307 CA PHE A 20 -19.602 -6.955 -19.010 1.00 0.00 C ATOM 308 C PHE A 20 -21.016 -7.444 -18.733 1.00 0.00 C ATOM 309 O PHE A 20 -21.666 -8.005 -19.613 1.00 0.00 O ATOM 310 CB PHE A 20 -18.573 -7.868 -18.348 1.00 0.00 C ATOM 311 CG PHE A 20 -17.248 -7.906 -19.070 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.837 -6.810 -19.837 1.00 0.00 C ATOM 313 CD2 PHE A 20 -16.432 -9.040 -18.975 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.609 -6.846 -20.508 1.00 0.00 C ATOM 315 CE2 PHE A 20 -15.204 -9.076 -19.647 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.792 -7.979 -20.413 1.00 0.00 C ATOM 0 H PHE A 20 -18.849 -5.532 -17.681 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.440 -6.969 -20.088 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.410 -7.535 -17.323 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -18.977 -8.879 -18.294 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.467 -5.936 -19.911 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.750 -9.886 -18.384 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.292 -6.000 -21.099 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.574 -9.950 -19.574 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.844 -8.007 -20.930 1.00 0.00 H new ATOM 326 N TRP A 21 -21.493 -7.231 -17.504 1.00 0.00 N ATOM 327 CA TRP A 21 -22.826 -7.650 -17.122 1.00 0.00 C ATOM 328 C TRP A 21 -23.862 -6.899 -17.946 1.00 0.00 C ATOM 329 O TRP A 21 -24.856 -7.478 -18.379 1.00 0.00 O ATOM 330 CB TRP A 21 -23.031 -7.393 -15.632 1.00 0.00 C ATOM 331 CG TRP A 21 -22.578 -8.500 -14.734 1.00 0.00 C ATOM 332 CD1 TRP A 21 -23.004 -8.701 -13.468 1.00 0.00 C ATOM 333 CD2 TRP A 21 -21.618 -9.565 -15.006 1.00 0.00 C ATOM 334 NE1 TRP A 21 -22.377 -9.810 -12.941 1.00 0.00 N ATOM 335 CE2 TRP A 21 -21.509 -10.383 -13.848 1.00 0.00 C ATOM 336 CE3 TRP A 21 -20.826 -9.925 -16.111 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -20.664 -11.494 -13.790 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -19.975 -11.038 -16.063 1.00 0.00 C ATOM 339 CH2 TRP A 21 -19.891 -11.823 -14.907 1.00 0.00 C ATOM 0 H TRP A 21 -20.968 -6.769 -16.762 1.00 0.00 H new ATOM 0 HA TRP A 21 -22.944 -8.716 -17.314 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -22.499 -6.482 -15.359 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -24.090 -7.209 -15.452 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -23.725 -8.087 -12.948 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -22.535 -10.163 -11.997 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -20.874 -9.333 -17.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -20.609 -12.092 -12.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -19.378 -11.292 -16.926 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -19.232 -12.678 -14.878 1.00 0.00 H new ATOM 350 N LEU A 22 -23.626 -5.603 -18.163 1.00 0.00 N ATOM 351 CA LEU A 22 -24.535 -4.778 -18.933 1.00 0.00 C ATOM 352 C LEU A 22 -24.643 -5.315 -20.354 1.00 0.00 C ATOM 353 O LEU A 22 -25.742 -5.477 -20.877 1.00 0.00 O ATOM 354 CB LEU A 22 -24.034 -3.337 -18.936 1.00 0.00 C ATOM 355 CG LEU A 22 -25.210 -2.390 -19.160 1.00 0.00 C ATOM 356 CD1 LEU A 22 -26.116 -2.406 -17.932 1.00 0.00 C ATOM 357 CD2 LEU A 22 -24.688 -0.975 -19.389 1.00 0.00 C ATOM 0 H LEU A 22 -22.806 -5.108 -17.811 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.526 -4.803 -18.481 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -23.545 -3.109 -17.989 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -23.289 -3.201 -19.720 1.00 0.00 H new ATOM 0 HG LEU A 22 -25.776 -2.713 -20.034 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -26.956 -1.730 -18.091 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -26.489 -3.417 -17.769 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -25.550 -2.083 -17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.528 -0.299 -19.549 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -24.122 -0.650 -18.516 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -24.041 -0.963 -20.266 1.00 0.00 H new ATOM 369 N LEU A 23 -23.494 -5.590 -20.977 1.00 0.00 N ATOM 370 CA LEU A 23 -23.464 -6.106 -22.331 1.00 0.00 C ATOM 371 C LEU A 23 -24.265 -7.398 -22.410 1.00 0.00 C ATOM 372 O LEU A 23 -24.964 -7.639 -23.391 1.00 0.00 O ATOM 373 CB LEU A 23 -22.016 -6.342 -22.752 1.00 0.00 C ATOM 374 CG LEU A 23 -21.345 -5.002 -23.039 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.831 -5.159 -22.937 1.00 0.00 C ATOM 376 CD2 LEU A 23 -21.715 -4.539 -24.445 1.00 0.00 C ATOM 0 H LEU A 23 -22.574 -5.460 -20.556 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.914 -5.381 -23.010 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.478 -6.869 -21.964 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.982 -6.975 -23.639 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.683 -4.263 -22.312 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -19.351 -4.202 -23.142 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.566 -5.490 -21.933 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.492 -5.898 -23.663 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.236 -3.582 -24.651 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.377 -5.278 -25.172 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -22.797 -4.427 -24.518 1.00 0.00 H new ATOM 388 N LEU A 24 -24.163 -8.229 -21.370 1.00 0.00 N ATOM 389 CA LEU A 24 -24.877 -9.490 -21.325 1.00 0.00 C ATOM 390 C LEU A 24 -26.376 -9.233 -21.266 1.00 0.00 C ATOM 391 O LEU A 24 -27.159 -9.971 -21.860 1.00 0.00 O ATOM 392 CB LEU A 24 -24.418 -10.290 -20.110 1.00 0.00 C ATOM 393 CG LEU A 24 -24.685 -11.774 -20.348 1.00 0.00 C ATOM 394 CD1 LEU A 24 -24.031 -12.205 -21.658 1.00 0.00 C ATOM 395 CD2 LEU A 24 -24.102 -12.587 -19.196 1.00 0.00 C ATOM 0 H LEU A 24 -23.588 -8.043 -20.548 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.663 -10.066 -22.225 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.355 -10.125 -19.932 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -24.946 -9.953 -19.218 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.760 -11.945 -20.405 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -24.221 -13.265 -21.828 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -24.448 -11.625 -22.481 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.956 -12.034 -21.601 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -24.292 -13.647 -19.366 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -23.027 -12.416 -19.138 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -24.569 -12.280 -18.261 1.00 0.00 H new ATOM 407 N VAL A 25 -26.774 -8.180 -20.547 1.00 0.00 N ATOM 408 CA VAL A 25 -28.174 -7.831 -20.414 1.00 0.00 C ATOM 409 C VAL A 25 -28.749 -7.478 -21.779 1.00 0.00 C ATOM 410 O VAL A 25 -29.870 -7.864 -22.101 1.00 0.00 O ATOM 411 CB VAL A 25 -28.315 -6.658 -19.448 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.700 -6.036 -19.601 1.00 0.00 C ATOM 413 CG2 VAL A 25 -28.137 -7.155 -18.016 1.00 0.00 C ATOM 0 H VAL A 25 -26.137 -7.558 -20.050 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.729 -8.681 -20.017 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.554 -5.910 -19.671 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.801 -5.198 -18.911 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.829 -5.681 -20.624 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.461 -6.783 -19.378 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -28.238 -6.318 -17.325 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.898 -7.903 -17.793 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -27.148 -7.600 -17.906 1.00 0.00 H new ATOM 423 N ILE A 26 -27.976 -6.741 -22.581 1.00 0.00 N ATOM 424 CA ILE A 26 -28.408 -6.341 -23.905 1.00 0.00 C ATOM 425 C ILE A 26 -28.516 -7.565 -24.803 1.00 0.00 C ATOM 426 O ILE A 26 -29.477 -7.700 -25.558 1.00 0.00 O ATOM 427 CB ILE A 26 -27.417 -5.333 -24.480 1.00 0.00 C ATOM 428 CG1 ILE A 26 -27.513 -4.024 -23.702 1.00 0.00 C ATOM 429 CG2 ILE A 26 -27.746 -5.077 -25.948 1.00 0.00 C ATOM 430 CD1 ILE A 26 -26.428 -3.065 -24.183 1.00 0.00 C ATOM 0 H ILE A 26 -27.045 -6.412 -22.326 1.00 0.00 H new ATOM 0 HA ILE A 26 -29.390 -5.871 -23.846 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.406 -5.731 -24.398 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -28.497 -3.577 -23.842 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.398 -4.214 -22.635 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -27.038 -4.357 -26.359 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -27.677 -6.012 -26.505 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -28.757 -4.679 -26.030 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.497 -2.130 -23.627 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -25.448 -3.513 -24.020 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.563 -2.866 -25.246 1.00 0.00 H new ATOM 442 N ILE A 27 -27.527 -8.458 -24.720 1.00 0.00 N ATOM 443 CA ILE A 27 -27.515 -9.665 -25.522 1.00 0.00 C ATOM 444 C ILE A 27 -28.664 -10.572 -25.103 1.00 0.00 C ATOM 445 O ILE A 27 -29.260 -11.248 -25.939 1.00 0.00 O ATOM 446 CB ILE A 27 -26.175 -10.375 -25.352 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.064 -9.512 -25.944 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.216 -11.718 -26.075 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.708 -10.048 -25.491 1.00 0.00 C ATOM 0 H ILE A 27 -26.724 -8.359 -24.099 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.644 -9.410 -26.574 1.00 0.00 H new ATOM 0 HB ILE A 27 -25.982 -10.539 -24.292 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.125 -9.518 -27.032 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.183 -8.477 -25.624 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.259 -12.226 -25.954 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.010 -12.334 -25.653 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.409 -11.555 -27.135 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.914 -9.432 -25.913 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.650 -10.019 -24.403 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.591 -11.076 -25.833 1.00 0.00 H new ATOM 461 N LEU A 28 -28.974 -10.586 -23.805 1.00 0.00 N ATOM 462 CA LEU A 28 -30.047 -11.408 -23.283 1.00 0.00 C ATOM 463 C LEU A 28 -31.383 -10.916 -23.822 1.00 0.00 C ATOM 464 O LEU A 28 -32.178 -11.704 -24.330 1.00 0.00 O ATOM 465 CB LEU A 28 -30.029 -11.361 -21.758 1.00 0.00 C ATOM 466 CG LEU A 28 -28.964 -12.319 -21.232 1.00 0.00 C ATOM 467 CD1 LEU A 28 -28.891 -12.215 -19.712 1.00 0.00 C ATOM 468 CD2 LEU A 28 -29.325 -13.748 -21.628 1.00 0.00 C ATOM 0 H LEU A 28 -28.489 -10.031 -23.100 1.00 0.00 H new ATOM 0 HA LEU A 28 -29.907 -12.441 -23.603 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.821 -10.347 -21.417 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.007 -11.636 -21.363 1.00 0.00 H new ATOM 0 HG LEU A 28 -27.997 -12.057 -21.660 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.130 -12.899 -19.337 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.633 -11.195 -19.429 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -29.858 -12.477 -19.283 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -28.565 -14.433 -21.253 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -30.293 -14.011 -21.201 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -29.376 -13.823 -22.714 1.00 0.00 H new ATOM 480 N ARG A 29 -31.628 -9.609 -23.709 1.00 0.00 N ATOM 481 CA ARG A 29 -32.864 -9.019 -24.182 1.00 0.00 C ATOM 482 C ARG A 29 -32.960 -9.167 -25.694 1.00 0.00 C ATOM 483 O ARG A 29 -33.996 -9.572 -26.217 1.00 0.00 O ATOM 484 CB ARG A 29 -32.911 -7.547 -23.780 1.00 0.00 C ATOM 485 CG ARG A 29 -33.329 -7.434 -22.316 1.00 0.00 C ATOM 486 CD ARG A 29 -33.168 -5.989 -21.852 1.00 0.00 C ATOM 487 NE ARG A 29 -34.052 -5.699 -20.723 1.00 0.00 N ATOM 488 CZ ARG A 29 -34.480 -4.463 -20.435 1.00 0.00 C ATOM 489 NH1 ARG A 29 -34.100 -3.428 -21.196 1.00 0.00 N ATOM 490 NH2 ARG A 29 -35.288 -4.260 -19.385 1.00 0.00 N ATOM 0 H ARG A 29 -30.978 -8.943 -23.291 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.713 -9.533 -23.731 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.934 -7.087 -23.927 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -33.616 -7.008 -24.413 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -34.365 -7.752 -22.197 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -32.719 -8.095 -21.700 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.132 -5.809 -21.563 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -33.391 -5.312 -22.676 1.00 0.00 H new ATOM 0 HE ARG A 29 -34.355 -6.471 -20.130 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -33.485 -3.581 -21.995 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -34.426 -2.487 -20.977 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -35.577 -5.047 -18.805 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -35.613 -3.318 -19.166 1.00 0.00 H new ATOM 504 N THR A 30 -31.874 -8.837 -26.398 1.00 0.00 N ATOM 505 CA THR A 30 -31.844 -8.937 -27.843 1.00 0.00 C ATOM 506 C THR A 30 -32.233 -10.344 -28.274 1.00 0.00 C ATOM 507 O THR A 30 -32.998 -10.519 -29.219 1.00 0.00 O ATOM 508 CB THR A 30 -30.448 -8.583 -28.347 1.00 0.00 C ATOM 509 OG1 THR A 30 -30.269 -7.186 -28.293 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.292 -9.060 -29.789 1.00 0.00 C ATOM 0 H THR A 30 -31.007 -8.499 -25.981 1.00 0.00 H new ATOM 0 HA THR A 30 -32.561 -8.238 -28.274 1.00 0.00 H new ATOM 0 HB THR A 30 -29.701 -9.070 -27.720 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.962 -6.930 -27.398 1.00 0.00 H new ATOM 0 HG21 THR A 30 -29.295 -8.807 -30.150 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.431 -10.140 -29.832 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.039 -8.573 -30.416 1.00 0.00 H new ATOM 518 N VAL A 31 -31.701 -11.349 -27.575 1.00 0.00 N ATOM 519 CA VAL A 31 -31.992 -12.735 -27.885 1.00 0.00 C ATOM 520 C VAL A 31 -33.440 -13.047 -27.538 1.00 0.00 C ATOM 521 O VAL A 31 -34.146 -13.681 -28.320 1.00 0.00 O ATOM 522 CB VAL A 31 -31.042 -13.640 -27.106 1.00 0.00 C ATOM 523 CG1 VAL A 31 -31.498 -15.090 -27.238 1.00 0.00 C ATOM 524 CG2 VAL A 31 -29.630 -13.498 -27.667 1.00 0.00 C ATOM 0 H VAL A 31 -31.065 -11.219 -26.789 1.00 0.00 H new ATOM 0 HA VAL A 31 -31.848 -12.912 -28.951 1.00 0.00 H new ATOM 0 HB VAL A 31 -31.046 -13.352 -26.055 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -30.820 -15.737 -26.682 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -32.507 -15.192 -26.838 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -31.494 -15.378 -28.289 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -28.951 -14.144 -27.111 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -29.626 -13.786 -28.718 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -29.304 -12.462 -27.573 1.00 0.00 H new ATOM 534 N LYS A 32 -33.884 -12.599 -26.361 1.00 0.00 N ATOM 535 CA LYS A 32 -35.244 -12.832 -25.919 1.00 0.00 C ATOM 536 C LYS A 32 -36.222 -12.410 -27.007 1.00 0.00 C ATOM 537 O LYS A 32 -37.285 -13.009 -27.157 1.00 0.00 O ATOM 538 CB LYS A 32 -35.500 -12.054 -24.632 1.00 0.00 C ATOM 539 CG LYS A 32 -36.867 -12.436 -24.070 1.00 0.00 C ATOM 540 CD LYS A 32 -37.352 -11.343 -23.122 1.00 0.00 C ATOM 541 CE LYS A 32 -38.872 -11.242 -23.197 1.00 0.00 C ATOM 542 NZ LYS A 32 -39.394 -10.345 -22.155 1.00 0.00 N ATOM 0 H LYS A 32 -33.312 -12.072 -25.701 1.00 0.00 H new ATOM 0 HA LYS A 32 -35.388 -13.894 -25.722 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -34.721 -12.272 -23.902 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.462 -10.983 -24.828 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -37.581 -12.571 -24.882 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -36.802 -13.387 -23.542 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -37.042 -11.568 -22.102 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -36.900 -10.388 -23.389 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -39.167 -10.874 -24.180 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -39.312 -12.233 -23.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -40.430 -10.294 -22.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -39.131 -10.711 -21.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -38.991 -9.395 -22.281 1.00 0.00 H new ATOM 556 N ARG A 33 -35.859 -11.375 -27.767 1.00 0.00 N ATOM 557 CA ARG A 33 -36.702 -10.877 -28.835 1.00 0.00 C ATOM 558 C ARG A 33 -36.251 -11.464 -30.165 1.00 0.00 C ATOM 559 O ARG A 33 -36.288 -10.787 -31.190 1.00 0.00 O ATOM 560 CB ARG A 33 -36.634 -9.353 -28.867 1.00 0.00 C ATOM 561 CG ARG A 33 -37.217 -8.791 -27.573 1.00 0.00 C ATOM 562 CD ARG A 33 -38.733 -8.681 -27.704 1.00 0.00 C ATOM 563 NE ARG A 33 -39.311 -7.990 -26.551 1.00 0.00 N ATOM 564 CZ ARG A 33 -40.389 -7.199 -26.644 1.00 0.00 C ATOM 565 NH1 ARG A 33 -40.985 -7.016 -27.829 1.00 0.00 N ATOM 566 NH2 ARG A 33 -40.871 -6.592 -25.550 1.00 0.00 N ATOM 0 H ARG A 33 -34.981 -10.869 -27.655 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.735 -11.178 -28.659 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.601 -9.027 -28.985 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -37.189 -8.971 -29.724 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -36.960 -9.438 -26.734 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.787 -7.811 -27.363 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -38.984 -8.143 -28.618 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -39.167 -9.677 -27.791 1.00 0.00 H new ATOM 0 HE ARG A 33 -38.875 -8.116 -25.638 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -40.619 -7.479 -28.661 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -41.805 -6.414 -27.900 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -40.417 -6.732 -24.647 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -41.691 -5.990 -25.620 1.00 0.00 H new ATOM 580 N ALA A 34 -35.825 -12.729 -30.146 1.00 0.00 N ATOM 581 CA ALA A 34 -35.369 -13.400 -31.347 1.00 0.00 C ATOM 582 C ALA A 34 -35.791 -14.862 -31.312 1.00 0.00 C ATOM 583 O ALA A 34 -35.566 -15.599 -32.270 1.00 0.00 O ATOM 584 CB ALA A 34 -33.852 -13.277 -31.453 1.00 0.00 C ATOM 0 H ALA A 34 -35.790 -13.304 -29.304 1.00 0.00 H new ATOM 0 HA ALA A 34 -35.820 -12.933 -32.223 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -33.508 -13.781 -32.356 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -33.575 -12.224 -31.498 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -33.388 -13.738 -30.581 1.00 0.00 H new ATOM 590 N ASN A 35 -36.405 -15.282 -30.203 1.00 0.00 N ATOM 591 CA ASN A 35 -36.853 -16.651 -30.051 1.00 0.00 C ATOM 592 C ASN A 35 -38.249 -16.675 -29.445 1.00 0.00 C ATOM 593 O ASN A 35 -38.447 -16.242 -28.312 1.00 0.00 O ATOM 594 CB ASN A 35 -35.868 -17.412 -29.168 1.00 0.00 C ATOM 595 CG ASN A 35 -34.788 -18.077 -30.009 1.00 0.00 C ATOM 596 OD1 ASN A 35 -35.068 -18.591 -31.090 1.00 0.00 O ATOM 597 ND2 ASN A 35 -33.549 -18.066 -29.511 1.00 0.00 N ATOM 0 H ASN A 35 -36.600 -14.684 -29.400 1.00 0.00 H new ATOM 0 HA ASN A 35 -36.895 -17.133 -31.028 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -35.409 -16.728 -28.454 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.400 -18.167 -28.589 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -32.786 -18.497 -30.033 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -33.366 -17.627 -28.609 1.00 0.00 H new ATOM 604 N GLY A 36 -39.221 -17.185 -30.205 1.00 0.00 N ATOM 605 CA GLY A 36 -40.591 -17.263 -29.739 1.00 0.00 C ATOM 606 C GLY A 36 -41.453 -16.238 -30.461 1.00 0.00 C ATOM 607 O GLY A 36 -42.675 -16.243 -30.329 1.00 0.00 O ATOM 0 H GLY A 36 -39.075 -17.549 -31.147 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -40.984 -18.265 -29.911 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -40.627 -17.086 -28.664 1.00 0.00 H new ATOM 611 N GLY A 37 -40.811 -15.354 -31.229 1.00 0.00 N ATOM 612 CA GLY A 37 -41.522 -14.328 -31.966 1.00 0.00 C ATOM 613 C GLY A 37 -40.679 -13.064 -32.058 1.00 0.00 C ATOM 614 O GLY A 37 -40.740 -12.240 -31.147 1.00 0.00 O ATOM 0 H GLY A 37 -39.799 -15.335 -31.351 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -41.760 -14.688 -32.967 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -42.469 -14.107 -31.473 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.389 -6.210 9.015 1.00 0.00 N ATOM 620 CA GLU B 101 -10.976 -4.927 9.342 1.00 0.00 C ATOM 621 C GLU B 101 -10.161 -3.807 8.709 1.00 0.00 C ATOM 622 O GLU B 101 -10.663 -2.701 8.516 1.00 0.00 O ATOM 623 CB GLU B 101 -11.030 -4.765 10.858 1.00 0.00 C ATOM 624 CG GLU B 101 -9.666 -5.098 11.455 1.00 0.00 C ATOM 625 CD GLU B 101 -9.715 -5.065 12.975 1.00 0.00 C ATOM 626 OE1 GLU B 101 -10.530 -5.832 13.533 1.00 0.00 O ATOM 627 OE2 GLU B 101 -8.938 -4.275 13.552 1.00 0.00 O ATOM 0 HA GLU B 101 -11.991 -4.877 8.947 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -11.312 -3.744 11.115 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -11.792 -5.421 11.277 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -9.349 -6.085 11.119 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -8.924 -4.385 11.096 1.00 0.00 H new ATOM 634 N LYS B 102 -8.899 -4.097 8.386 1.00 0.00 N ATOM 635 CA LYS B 102 -8.023 -3.116 7.777 1.00 0.00 C ATOM 636 C LYS B 102 -8.353 -2.973 6.298 1.00 0.00 C ATOM 637 O LYS B 102 -8.439 -1.861 5.781 1.00 0.00 O ATOM 638 CB LYS B 102 -6.571 -3.545 7.967 1.00 0.00 C ATOM 639 CG LYS B 102 -5.646 -2.493 7.360 1.00 0.00 C ATOM 640 CD LYS B 102 -4.227 -2.700 7.882 1.00 0.00 C ATOM 641 CE LYS B 102 -4.089 -2.043 9.252 1.00 0.00 C ATOM 642 NZ LYS B 102 -2.701 -2.117 9.735 1.00 0.00 N ATOM 0 H LYS B 102 -8.468 -5.008 8.540 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.169 -2.148 8.256 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.353 -3.668 9.028 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.401 -4.511 7.492 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -5.659 -2.566 6.273 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -5.997 -1.493 7.617 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.006 -3.765 7.953 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -3.506 -2.271 7.186 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -4.402 -1.001 9.193 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -4.752 -2.535 9.964 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -2.634 -1.663 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -2.413 -3.113 9.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -2.074 -1.627 9.066 1.00 0.00 H new ATOM 656 N THR B 103 -8.539 -4.105 5.616 1.00 0.00 N ATOM 657 CA THR B 103 -8.859 -4.099 4.203 1.00 0.00 C ATOM 658 C THR B 103 -9.908 -3.035 3.913 1.00 0.00 C ATOM 659 O THR B 103 -9.905 -2.428 2.845 1.00 0.00 O ATOM 660 CB THR B 103 -9.361 -5.479 3.790 1.00 0.00 C ATOM 661 OG1 THR B 103 -9.756 -5.450 2.436 1.00 0.00 O ATOM 662 CG2 THR B 103 -10.553 -5.869 4.659 1.00 0.00 C ATOM 0 H THR B 103 -8.471 -5.035 6.028 1.00 0.00 H new ATOM 0 HA THR B 103 -7.964 -3.864 3.626 1.00 0.00 H new ATOM 0 HB THR B 103 -8.562 -6.209 3.920 1.00 0.00 H new ATOM 0 HG1 THR B 103 -10.731 -5.368 2.381 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.911 -6.855 4.364 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.248 -5.892 5.705 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.352 -5.139 4.530 1.00 0.00 H new ATOM 670 N ASN B 104 -10.810 -2.811 4.872 1.00 0.00 N ATOM 671 CA ASN B 104 -11.859 -1.823 4.717 1.00 0.00 C ATOM 672 C ASN B 104 -11.291 -0.557 4.091 1.00 0.00 C ATOM 673 O ASN B 104 -11.827 -0.052 3.108 1.00 0.00 O ATOM 674 CB ASN B 104 -12.477 -1.522 6.080 1.00 0.00 C ATOM 675 CG ASN B 104 -13.089 -0.129 6.103 1.00 0.00 C ATOM 676 OD1 ASN B 104 -12.720 0.699 6.933 1.00 0.00 O ATOM 677 ND2 ASN B 104 -14.025 0.129 5.187 1.00 0.00 N ATOM 0 H ASN B 104 -10.827 -3.307 5.763 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.635 -2.212 4.057 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -13.242 -2.264 6.308 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -11.715 -1.602 6.855 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -14.468 1.047 5.155 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -14.297 -0.592 4.519 1.00 0.00 H new ATOM 684 N LEU B 105 -10.200 -0.045 4.666 1.00 0.00 N ATOM 685 CA LEU B 105 -9.563 1.156 4.164 1.00 0.00 C ATOM 686 C LEU B 105 -9.498 1.111 2.644 1.00 0.00 C ATOM 687 O LEU B 105 -9.869 2.072 1.975 1.00 0.00 O ATOM 688 CB LEU B 105 -8.164 1.277 4.761 1.00 0.00 C ATOM 689 CG LEU B 105 -8.246 1.986 6.110 1.00 0.00 C ATOM 690 CD1 LEU B 105 -6.841 2.162 6.678 1.00 0.00 C ATOM 691 CD2 LEU B 105 -8.896 3.354 5.926 1.00 0.00 C ATOM 0 H LEU B 105 -9.744 -0.452 5.483 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.146 2.029 4.457 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.723 0.288 4.884 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.515 1.833 4.085 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.844 1.389 6.799 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.899 2.668 7.642 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.376 1.185 6.809 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.242 2.759 5.990 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -8.955 3.861 6.889 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.298 3.951 5.237 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -9.900 3.228 5.520 1.00 0.00 H new ATOM 703 N GLU B 106 -9.025 -0.013 2.099 1.00 0.00 N ATOM 704 CA GLU B 106 -8.917 -0.176 0.664 1.00 0.00 C ATOM 705 C GLU B 106 -10.301 -0.149 0.031 1.00 0.00 C ATOM 706 O GLU B 106 -10.462 0.301 -1.101 1.00 0.00 O ATOM 707 CB GLU B 106 -8.207 -1.492 0.355 1.00 0.00 C ATOM 708 CG GLU B 106 -6.750 -1.399 0.796 1.00 0.00 C ATOM 709 CD GLU B 106 -6.648 -0.955 2.248 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.962 -1.794 3.121 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.260 0.214 2.458 1.00 0.00 O ATOM 0 H GLU B 106 -8.713 -0.820 2.639 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.335 0.645 0.246 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.702 -2.315 0.871 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.262 -1.705 -0.712 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.266 -2.368 0.673 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.217 -0.694 0.158 1.00 0.00 H new ATOM 719 N ILE B 107 -11.304 -0.632 0.769 1.00 0.00 N ATOM 720 CA ILE B 107 -12.669 -0.661 0.283 1.00 0.00 C ATOM 721 C ILE B 107 -13.178 0.762 0.096 1.00 0.00 C ATOM 722 O ILE B 107 -14.019 1.013 -0.765 1.00 0.00 O ATOM 723 CB ILE B 107 -13.545 -1.423 1.273 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.860 -2.732 1.656 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.895 -1.725 0.629 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.880 -3.673 2.291 1.00 0.00 C ATOM 0 H ILE B 107 -11.186 -1.008 1.710 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.706 -1.170 -0.680 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.696 -0.817 2.166 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.421 -3.197 0.773 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -12.045 -2.538 2.353 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.522 -2.269 1.336 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.385 -0.790 0.355 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.745 -2.331 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.391 -4.608 2.565 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.298 -3.207 3.183 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.680 -3.877 1.579 1.00 0.00 H new ATOM 738 N ILE B 108 -12.665 1.693 0.903 1.00 0.00 N ATOM 739 CA ILE B 108 -13.067 3.083 0.823 1.00 0.00 C ATOM 740 C ILE B 108 -12.397 3.744 -0.374 1.00 0.00 C ATOM 741 O ILE B 108 -13.031 4.509 -1.098 1.00 0.00 O ATOM 742 CB ILE B 108 -12.690 3.797 2.117 1.00 0.00 C ATOM 743 CG1 ILE B 108 -13.548 3.264 3.261 1.00 0.00 C ATOM 744 CG2 ILE B 108 -12.928 5.296 1.959 1.00 0.00 C ATOM 745 CD1 ILE B 108 -12.815 3.468 4.584 1.00 0.00 C ATOM 0 H ILE B 108 -11.967 1.499 1.621 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.147 3.147 0.691 1.00 0.00 H new ATOM 0 HB ILE B 108 -11.638 3.617 2.338 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -14.508 3.780 3.281 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -13.759 2.205 3.109 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -12.659 5.807 2.884 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -12.315 5.678 1.142 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -13.980 5.476 1.738 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -13.427 3.088 5.402 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -11.866 2.932 4.561 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -12.627 4.531 4.736 1.00 0.00 H new ATOM 757 N ILE B 109 -11.112 3.447 -0.581 1.00 0.00 N ATOM 758 CA ILE B 109 -10.364 4.010 -1.687 1.00 0.00 C ATOM 759 C ILE B 109 -10.732 3.292 -2.977 1.00 0.00 C ATOM 760 O ILE B 109 -10.580 3.846 -4.063 1.00 0.00 O ATOM 761 CB ILE B 109 -8.869 3.886 -1.404 1.00 0.00 C ATOM 762 CG1 ILE B 109 -8.507 4.738 -0.192 1.00 0.00 C ATOM 763 CG2 ILE B 109 -8.081 4.368 -2.619 1.00 0.00 C ATOM 764 CD1 ILE B 109 -7.126 4.336 0.319 1.00 0.00 C ATOM 0 H ILE B 109 -10.573 2.815 0.011 1.00 0.00 H new ATOM 0 HA ILE B 109 -10.612 5.065 -1.800 1.00 0.00 H new ATOM 0 HB ILE B 109 -8.623 2.844 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -8.513 5.794 -0.462 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -9.250 4.605 0.594 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -7.013 4.280 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.339 3.759 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -8.327 5.410 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -6.867 4.945 1.185 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -7.136 3.284 0.605 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -6.388 4.492 -0.468 1.00 0.00 H new ATOM 776 N LEU B 110 -11.218 2.054 -2.855 1.00 0.00 N ATOM 777 CA LEU B 110 -11.605 1.267 -4.009 1.00 0.00 C ATOM 778 C LEU B 110 -13.039 1.596 -4.402 1.00 0.00 C ATOM 779 O LEU B 110 -13.319 1.876 -5.565 1.00 0.00 O ATOM 780 CB LEU B 110 -11.460 -0.217 -3.684 1.00 0.00 C ATOM 781 CG LEU B 110 -9.989 -0.613 -3.761 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.864 -2.131 -3.663 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.402 -0.138 -5.087 1.00 0.00 C ATOM 0 H LEU B 110 -11.350 1.581 -1.961 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.955 1.506 -4.851 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.851 -0.422 -2.687 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -12.045 -0.813 -4.385 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.445 -0.150 -2.937 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.813 -2.414 -3.718 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.282 -2.470 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.408 -2.595 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.351 -0.421 -5.142 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.945 -0.599 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.490 0.946 -5.156 1.00 0.00 H new ATOM 795 N GLU B 111 -13.948 1.561 -3.425 1.00 0.00 N ATOM 796 CA GLU B 111 -15.345 1.856 -3.674 1.00 0.00 C ATOM 797 C GLU B 111 -15.486 3.262 -4.242 1.00 0.00 C ATOM 798 O GLU B 111 -16.285 3.494 -5.147 1.00 0.00 O ATOM 799 CB GLU B 111 -16.133 1.717 -2.374 1.00 0.00 C ATOM 800 CG GLU B 111 -16.237 0.242 -1.998 1.00 0.00 C ATOM 801 CD GLU B 111 -17.246 -0.474 -2.884 1.00 0.00 C ATOM 802 OE1 GLU B 111 -18.302 0.140 -3.153 1.00 0.00 O ATOM 803 OE2 GLU B 111 -16.943 -1.622 -3.277 1.00 0.00 O ATOM 0 H GLU B 111 -13.733 1.330 -2.455 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.743 1.151 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.640 2.273 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -17.129 2.144 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.260 -0.232 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.534 0.149 -0.953 1.00 0.00 H new ATOM 811 N GLY B 112 -14.704 4.203 -3.707 1.00 0.00 N ATOM 812 CA GLY B 112 -14.746 5.577 -4.163 1.00 0.00 C ATOM 813 C GLY B 112 -14.083 5.701 -5.528 1.00 0.00 C ATOM 814 O GLY B 112 -14.704 6.152 -6.487 1.00 0.00 O ATOM 0 H GLY B 112 -14.036 4.029 -2.956 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -15.780 5.917 -4.221 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.239 6.221 -3.445 1.00 0.00 H new ATOM 818 N THR B 113 -12.813 5.296 -5.612 1.00 0.00 N ATOM 819 CA THR B 113 -12.074 5.363 -6.857 1.00 0.00 C ATOM 820 C THR B 113 -12.796 4.564 -7.932 1.00 0.00 C ATOM 821 O THR B 113 -12.639 4.833 -9.122 1.00 0.00 O ATOM 822 CB THR B 113 -10.663 4.825 -6.639 1.00 0.00 C ATOM 823 OG1 THR B 113 -9.962 5.683 -5.767 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.933 4.754 -7.977 1.00 0.00 C ATOM 0 H THR B 113 -12.282 4.919 -4.827 1.00 0.00 H new ATOM 0 HA THR B 113 -12.007 6.399 -7.188 1.00 0.00 H new ATOM 0 HB THR B 113 -10.718 3.828 -6.202 1.00 0.00 H new ATOM 0 HG1 THR B 113 -10.079 5.377 -4.843 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.925 4.370 -7.822 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.474 4.091 -8.652 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.878 5.751 -8.415 1.00 0.00 H new ATOM 832 N ALA B 114 -13.590 3.577 -7.510 1.00 0.00 N ATOM 833 CA ALA B 114 -14.331 2.743 -8.434 1.00 0.00 C ATOM 834 C ALA B 114 -15.424 3.563 -9.105 1.00 0.00 C ATOM 835 O ALA B 114 -15.409 3.745 -10.321 1.00 0.00 O ATOM 836 CB ALA B 114 -14.928 1.558 -7.682 1.00 0.00 C ATOM 0 H ALA B 114 -13.731 3.342 -6.527 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.662 2.365 -9.207 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.486 0.930 -8.377 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -14.127 0.974 -7.228 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.598 1.922 -6.903 1.00 0.00 H new ATOM 842 N VAL B 115 -16.375 4.057 -8.309 1.00 0.00 N ATOM 843 CA VAL B 115 -17.469 4.853 -8.827 1.00 0.00 C ATOM 844 C VAL B 115 -16.945 6.197 -9.312 1.00 0.00 C ATOM 845 O VAL B 115 -17.589 6.862 -10.120 1.00 0.00 O ATOM 846 CB VAL B 115 -18.520 5.043 -7.737 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.856 5.412 -8.376 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.674 3.747 -6.947 1.00 0.00 C ATOM 0 H VAL B 115 -16.401 3.914 -7.299 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.929 4.340 -9.671 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.206 5.842 -7.066 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.607 5.548 -7.597 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.746 6.339 -8.940 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -20.171 4.614 -9.048 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.425 3.883 -6.168 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.987 2.947 -7.618 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.720 3.484 -6.490 1.00 0.00 H new ATOM 858 N ILE B 116 -15.771 6.595 -8.816 1.00 0.00 N ATOM 859 CA ILE B 116 -15.164 7.854 -9.200 1.00 0.00 C ATOM 860 C ILE B 116 -14.532 7.721 -10.578 1.00 0.00 C ATOM 861 O ILE B 116 -14.966 8.372 -11.527 1.00 0.00 O ATOM 862 CB ILE B 116 -14.119 8.252 -8.161 1.00 0.00 C ATOM 863 CG1 ILE B 116 -14.819 8.783 -6.913 1.00 0.00 C ATOM 864 CG2 ILE B 116 -13.216 9.338 -8.739 1.00 0.00 C ATOM 865 CD1 ILE B 116 -13.909 8.597 -5.702 1.00 0.00 C ATOM 0 H ILE B 116 -15.226 6.054 -8.145 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.926 8.632 -9.245 1.00 0.00 H new ATOM 0 HB ILE B 116 -13.518 7.382 -7.898 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -15.062 9.838 -7.040 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -15.760 8.255 -6.759 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -12.469 9.623 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.716 8.959 -9.630 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -13.817 10.209 -9.002 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -14.408 8.976 -4.810 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -13.689 7.537 -5.572 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.979 9.145 -5.858 1.00 0.00 H new ATOM 877 N ALA B 117 -13.505 6.876 -10.688 1.00 0.00 N ATOM 878 CA ALA B 117 -12.820 6.664 -11.947 1.00 0.00 C ATOM 879 C ALA B 117 -13.833 6.353 -13.039 1.00 0.00 C ATOM 880 O ALA B 117 -13.628 6.702 -14.199 1.00 0.00 O ATOM 881 CB ALA B 117 -11.820 5.521 -11.795 1.00 0.00 C ATOM 0 H ALA B 117 -13.134 6.329 -9.911 1.00 0.00 H new ATOM 0 HA ALA B 117 -12.279 7.568 -12.228 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.304 5.361 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -11.093 5.774 -11.024 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.348 4.611 -11.511 1.00 0.00 H new ATOM 887 N MET B 118 -14.932 5.692 -12.665 1.00 0.00 N ATOM 888 CA MET B 118 -15.968 5.336 -13.614 1.00 0.00 C ATOM 889 C MET B 118 -16.641 6.595 -14.142 1.00 0.00 C ATOM 890 O MET B 118 -16.625 6.856 -15.343 1.00 0.00 O ATOM 891 CB MET B 118 -16.985 4.424 -12.936 1.00 0.00 C ATOM 892 CG MET B 118 -16.567 2.968 -13.122 1.00 0.00 C ATOM 893 SD MET B 118 -17.884 1.775 -12.776 1.00 0.00 S ATOM 894 CE MET B 118 -19.277 2.658 -13.520 1.00 0.00 C ATOM 0 H MET B 118 -15.119 5.396 -11.707 1.00 0.00 H new ATOM 0 HA MET B 118 -15.526 4.804 -14.457 1.00 0.00 H new ATOM 0 HB2 MET B 118 -17.051 4.662 -11.874 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.975 4.586 -13.361 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.223 2.827 -14.147 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.719 2.758 -12.470 1.00 0.00 H new ATOM 0 HE1 MET B 118 -20.139 1.994 -13.578 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.527 3.525 -12.908 1.00 0.00 H new ATOM 0 HE3 MET B 118 -19.005 2.988 -14.522 1.00 0.00 H new ATOM 904 N PHE B 119 -17.234 7.378 -13.237 1.00 0.00 N ATOM 905 CA PHE B 119 -17.908 8.604 -13.615 1.00 0.00 C ATOM 906 C PHE B 119 -16.919 9.555 -14.274 1.00 0.00 C ATOM 907 O PHE B 119 -17.309 10.408 -15.069 1.00 0.00 O ATOM 908 CB PHE B 119 -18.530 9.243 -12.377 1.00 0.00 C ATOM 909 CG PHE B 119 -20.040 9.227 -12.384 1.00 0.00 C ATOM 910 CD1 PHE B 119 -20.729 8.025 -12.178 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.752 10.413 -12.601 1.00 0.00 C ATOM 912 CE1 PHE B 119 -22.128 8.010 -12.187 1.00 0.00 C ATOM 913 CE2 PHE B 119 -22.152 10.397 -12.611 1.00 0.00 C ATOM 914 CZ PHE B 119 -22.840 9.196 -12.403 1.00 0.00 C ATOM 0 H PHE B 119 -17.256 7.176 -12.237 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.700 8.383 -14.331 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -18.173 8.720 -11.490 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -18.186 10.274 -12.299 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -20.180 7.110 -12.012 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -20.221 11.340 -12.761 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -22.659 7.083 -12.027 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -22.701 11.312 -12.779 1.00 0.00 H new ATOM 0 HZ PHE B 119 -23.920 9.184 -12.409 1.00 0.00 H new ATOM 924 N PHE B 120 -15.635 9.406 -13.942 1.00 0.00 N ATOM 925 CA PHE B 120 -14.599 10.251 -14.503 1.00 0.00 C ATOM 926 C PHE B 120 -14.383 9.899 -15.968 1.00 0.00 C ATOM 927 O PHE B 120 -14.354 10.781 -16.824 1.00 0.00 O ATOM 928 CB PHE B 120 -13.310 10.069 -13.707 1.00 0.00 C ATOM 929 CG PHE B 120 -13.205 10.986 -12.512 1.00 0.00 C ATOM 930 CD1 PHE B 120 -14.366 11.466 -11.894 1.00 0.00 C ATOM 931 CD2 PHE B 120 -11.947 11.359 -12.023 1.00 0.00 C ATOM 932 CE1 PHE B 120 -14.270 12.318 -10.787 1.00 0.00 C ATOM 933 CE2 PHE B 120 -11.851 12.211 -10.916 1.00 0.00 C ATOM 934 CZ PHE B 120 -13.012 12.690 -10.298 1.00 0.00 C ATOM 0 H PHE B 120 -15.295 8.704 -13.285 1.00 0.00 H new ATOM 0 HA PHE B 120 -14.904 11.296 -14.443 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.245 9.035 -13.368 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.459 10.244 -14.365 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -15.336 11.179 -12.271 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -11.051 10.990 -12.500 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -15.166 12.688 -10.311 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -10.881 12.499 -10.539 1.00 0.00 H new ATOM 0 HZ PHE B 120 -12.937 13.347 -9.444 1.00 0.00 H new ATOM 944 N TRP B 121 -14.232 8.605 -16.256 1.00 0.00 N ATOM 945 CA TRP B 121 -14.022 8.147 -17.615 1.00 0.00 C ATOM 946 C TRP B 121 -15.262 8.424 -18.453 1.00 0.00 C ATOM 947 O TRP B 121 -15.157 8.832 -19.607 1.00 0.00 O ATOM 948 CB TRP B 121 -13.698 6.656 -17.604 1.00 0.00 C ATOM 949 CG TRP B 121 -12.251 6.327 -17.425 1.00 0.00 C ATOM 950 CD1 TRP B 121 -11.667 5.159 -17.772 1.00 0.00 C ATOM 951 CD2 TRP B 121 -11.186 7.152 -16.860 1.00 0.00 C ATOM 952 NE1 TRP B 121 -10.324 5.204 -17.463 1.00 0.00 N ATOM 953 CE2 TRP B 121 -9.973 6.413 -16.897 1.00 0.00 C ATOM 954 CE3 TRP B 121 -11.122 8.449 -16.320 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -8.764 6.930 -16.425 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -9.914 8.977 -15.844 1.00 0.00 C ATOM 957 CH2 TRP B 121 -8.735 8.223 -15.894 1.00 0.00 C ATOM 0 H TRP B 121 -14.253 7.861 -15.559 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.183 8.685 -18.057 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.265 6.182 -16.803 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.042 6.218 -18.541 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -12.174 4.319 -18.222 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -9.671 4.439 -17.632 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -12.019 9.048 -16.271 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -7.862 6.338 -16.470 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -9.892 9.976 -15.434 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -7.809 8.638 -15.525 1.00 0.00 H new ATOM 968 N LEU B 122 -16.440 8.199 -17.866 1.00 0.00 N ATOM 969 CA LEU B 122 -17.694 8.424 -18.558 1.00 0.00 C ATOM 970 C LEU B 122 -17.811 9.890 -18.951 1.00 0.00 C ATOM 971 O LEU B 122 -18.140 10.205 -20.093 1.00 0.00 O ATOM 972 CB LEU B 122 -18.853 8.013 -17.654 1.00 0.00 C ATOM 973 CG LEU B 122 -20.059 7.642 -18.512 1.00 0.00 C ATOM 974 CD1 LEU B 122 -19.771 6.343 -19.259 1.00 0.00 C ATOM 975 CD2 LEU B 122 -21.281 7.454 -17.617 1.00 0.00 C ATOM 0 H LEU B 122 -16.543 7.860 -16.909 1.00 0.00 H new ATOM 0 HA LEU B 122 -17.726 7.821 -19.466 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.561 7.167 -17.032 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -19.110 8.830 -16.980 1.00 0.00 H new ATOM 0 HG LEU B 122 -20.253 8.439 -19.230 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.632 6.077 -19.872 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -18.898 6.477 -19.898 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -19.577 5.546 -18.541 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.143 7.189 -18.229 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -21.087 6.657 -16.899 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -21.487 8.382 -17.083 1.00 0.00 H new ATOM 987 N LEU B 123 -17.540 10.788 -18.001 1.00 0.00 N ATOM 988 CA LEU B 123 -17.616 12.213 -18.251 1.00 0.00 C ATOM 989 C LEU B 123 -16.709 12.582 -19.416 1.00 0.00 C ATOM 990 O LEU B 123 -17.075 13.400 -20.256 1.00 0.00 O ATOM 991 CB LEU B 123 -17.212 12.972 -16.990 1.00 0.00 C ATOM 992 CG LEU B 123 -18.343 12.898 -15.968 1.00 0.00 C ATOM 993 CD1 LEU B 123 -17.786 13.167 -14.573 1.00 0.00 C ATOM 994 CD2 LEU B 123 -19.402 13.944 -16.304 1.00 0.00 C ATOM 0 H LEU B 123 -17.265 10.543 -17.050 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.638 12.486 -18.512 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -16.301 12.545 -16.572 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -16.994 14.012 -17.233 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.792 11.905 -15.995 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -18.593 13.114 -13.843 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -17.030 12.420 -14.333 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -17.336 14.160 -14.546 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -20.210 13.891 -15.574 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -18.954 14.937 -16.278 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -19.800 13.752 -17.300 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.520 11.975 -19.464 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.568 12.241 -20.523 1.00 0.00 C ATOM 1008 C LEU B 124 -15.115 11.733 -21.849 1.00 0.00 C ATOM 1009 O LEU B 124 -14.912 12.359 -22.888 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.240 11.565 -20.193 1.00 0.00 C ATOM 1011 CG LEU B 124 -12.110 12.275 -20.934 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -12.147 13.766 -20.610 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -10.770 11.691 -20.497 1.00 0.00 C ATOM 0 H LEU B 124 -15.201 11.295 -18.774 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.404 13.315 -20.608 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -13.061 11.597 -19.118 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.273 10.514 -20.480 1.00 0.00 H new ATOM 0 HG LEU B 124 -12.234 12.134 -22.008 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -11.340 14.273 -21.139 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.104 14.183 -20.923 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -12.023 13.908 -19.536 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -9.963 12.198 -21.026 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -10.645 11.831 -19.423 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -10.744 10.626 -20.729 1.00 0.00 H new ATOM 1025 N VAL B 125 -15.812 10.595 -21.813 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.385 10.010 -23.008 1.00 0.00 C ATOM 1027 C VAL B 125 -17.436 10.946 -23.587 1.00 0.00 C ATOM 1028 O VAL B 125 -17.521 11.111 -24.802 1.00 0.00 O ATOM 1029 CB VAL B 125 -16.996 8.654 -22.667 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -17.929 8.218 -23.793 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.884 7.622 -22.499 1.00 0.00 C ATOM 0 H VAL B 125 -15.989 10.065 -20.960 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.606 9.864 -23.756 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.561 8.734 -21.738 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.365 7.249 -23.549 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -18.724 8.954 -23.913 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.365 8.138 -24.722 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -16.320 6.653 -22.255 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.318 7.542 -23.427 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.218 7.933 -21.694 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.237 11.560 -22.713 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.276 12.477 -23.138 1.00 0.00 C ATOM 1043 C ILE B 126 -18.646 13.716 -23.758 1.00 0.00 C ATOM 1044 O ILE B 126 -19.109 14.199 -24.789 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.145 12.851 -21.941 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -20.951 11.634 -21.497 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.097 13.976 -22.336 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.713 11.969 -20.217 1.00 0.00 C ATOM 0 H ILE B 126 -18.178 11.432 -21.703 1.00 0.00 H new ATOM 0 HA ILE B 126 -19.905 11.999 -23.889 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.510 13.184 -21.120 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.648 11.340 -22.282 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.287 10.787 -21.327 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -21.718 14.244 -21.481 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.521 14.846 -22.653 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -21.733 13.643 -23.157 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.289 11.100 -19.899 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -21.006 12.242 -19.434 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.388 12.804 -20.404 1.00 0.00 H new ATOM 1060 N ILE B 127 -17.588 14.231 -23.126 1.00 0.00 N ATOM 1061 CA ILE B 127 -16.900 15.408 -23.617 1.00 0.00 C ATOM 1062 C ILE B 127 -16.212 15.089 -24.936 1.00 0.00 C ATOM 1063 O ILE B 127 -16.157 15.932 -25.829 1.00 0.00 O ATOM 1064 CB ILE B 127 -15.887 15.875 -22.576 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -16.623 16.359 -21.330 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -15.057 17.019 -23.152 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -15.632 16.510 -20.180 1.00 0.00 C ATOM 0 H ILE B 127 -17.194 13.842 -22.269 1.00 0.00 H new ATOM 0 HA ILE B 127 -17.618 16.210 -23.790 1.00 0.00 H new ATOM 0 HB ILE B 127 -15.231 15.046 -22.311 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.112 17.313 -21.531 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.406 15.651 -21.059 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.333 17.353 -22.409 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.531 16.674 -24.042 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -15.714 17.848 -23.417 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -16.158 16.856 -19.290 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.164 15.547 -19.974 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -14.865 17.235 -20.453 1.00 0.00 H new ATOM 1079 N LEU B 128 -15.685 13.868 -25.058 1.00 0.00 N ATOM 1080 CA LEU B 128 -15.004 13.445 -26.265 1.00 0.00 C ATOM 1081 C LEU B 128 -15.999 13.350 -27.413 1.00 0.00 C ATOM 1082 O LEU B 128 -15.760 13.889 -28.491 1.00 0.00 O ATOM 1083 CB LEU B 128 -14.329 12.099 -26.022 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.009 12.317 -25.287 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.369 10.966 -24.979 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -12.068 13.138 -26.164 1.00 0.00 C ATOM 0 H LEU B 128 -15.722 13.158 -24.326 1.00 0.00 H new ATOM 0 HA LEU B 128 -14.241 14.176 -26.532 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -14.982 11.453 -25.435 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.150 11.593 -26.971 1.00 0.00 H new ATOM 0 HG LEU B 128 -13.196 12.851 -24.355 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.426 11.121 -24.454 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.041 10.379 -24.352 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.182 10.431 -25.910 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -11.125 13.294 -25.640 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -11.881 12.604 -27.096 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -12.525 14.103 -26.384 1.00 0.00 H new ATOM 1098 N ARG B 129 -17.118 12.662 -27.178 1.00 0.00 N ATOM 1099 CA ARG B 129 -18.142 12.498 -28.191 1.00 0.00 C ATOM 1100 C ARG B 129 -18.737 13.853 -28.546 1.00 0.00 C ATOM 1101 O ARG B 129 -18.888 14.179 -29.721 1.00 0.00 O ATOM 1102 CB ARG B 129 -19.222 11.552 -27.672 1.00 0.00 C ATOM 1103 CG ARG B 129 -18.745 10.110 -27.814 1.00 0.00 C ATOM 1104 CD ARG B 129 -19.723 9.178 -27.102 1.00 0.00 C ATOM 1105 NE ARG B 129 -19.665 7.829 -27.664 1.00 0.00 N ATOM 1106 CZ ARG B 129 -20.692 6.970 -27.595 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -21.832 7.335 -26.994 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -20.578 5.745 -28.127 1.00 0.00 N ATOM 0 H ARG B 129 -17.331 12.211 -26.288 1.00 0.00 H new ATOM 0 HA ARG B 129 -17.704 12.069 -29.092 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.442 11.772 -26.627 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.147 11.697 -28.230 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -18.672 9.842 -28.868 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -17.747 10.002 -27.388 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -19.488 9.143 -26.038 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -20.736 9.570 -27.192 1.00 0.00 H new ATOM 0 HE ARG B 129 -18.807 7.529 -28.128 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -21.919 8.267 -26.589 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -22.613 6.681 -26.942 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -19.710 5.466 -28.584 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -21.359 5.091 -28.074 1.00 0.00 H new ATOM 1122 N THR B 130 -19.076 14.644 -27.525 1.00 0.00 N ATOM 1123 CA THR B 130 -19.651 15.957 -27.737 1.00 0.00 C ATOM 1124 C THR B 130 -18.749 16.776 -28.649 1.00 0.00 C ATOM 1125 O THR B 130 -19.227 17.455 -29.555 1.00 0.00 O ATOM 1126 CB THR B 130 -19.836 16.653 -26.392 1.00 0.00 C ATOM 1127 OG1 THR B 130 -20.956 16.108 -25.731 1.00 0.00 O ATOM 1128 CG2 THR B 130 -20.055 18.146 -26.618 1.00 0.00 C ATOM 0 H THR B 130 -18.958 14.389 -26.544 1.00 0.00 H new ATOM 0 HA THR B 130 -20.624 15.858 -28.218 1.00 0.00 H new ATOM 0 HB THR B 130 -18.946 16.505 -25.781 1.00 0.00 H new ATOM 0 HG1 THR B 130 -20.680 15.324 -25.211 1.00 0.00 H new ATOM 0 HG21 THR B 130 -20.187 18.644 -25.657 1.00 0.00 H new ATOM 0 HG22 THR B 130 -19.189 18.567 -27.129 1.00 0.00 H new ATOM 0 HG23 THR B 130 -20.945 18.295 -27.229 1.00 0.00 H new ATOM 1136 N VAL B 131 -17.438 16.711 -28.405 1.00 0.00 N ATOM 1137 CA VAL B 131 -16.475 17.444 -29.202 1.00 0.00 C ATOM 1138 C VAL B 131 -16.407 16.852 -30.602 1.00 0.00 C ATOM 1139 O VAL B 131 -16.406 17.584 -31.589 1.00 0.00 O ATOM 1140 CB VAL B 131 -15.108 17.389 -28.525 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -14.048 17.944 -29.472 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -15.139 18.227 -27.249 1.00 0.00 C ATOM 0 H VAL B 131 -17.026 16.153 -27.657 1.00 0.00 H new ATOM 0 HA VAL B 131 -16.784 18.486 -29.284 1.00 0.00 H new ATOM 0 HB VAL B 131 -14.867 16.356 -28.276 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -13.072 17.905 -28.989 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -14.026 17.347 -30.384 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -14.288 18.978 -29.721 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -14.163 18.188 -26.765 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -15.380 19.260 -27.498 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -15.896 17.831 -26.572 1.00 0.00 H new ATOM 1152 N LYS B 132 -16.351 15.521 -30.687 1.00 0.00 N ATOM 1153 CA LYS B 132 -16.285 14.839 -31.964 1.00 0.00 C ATOM 1154 C LYS B 132 -17.392 15.344 -32.879 1.00 0.00 C ATOM 1155 O LYS B 132 -17.217 15.409 -34.093 1.00 0.00 O ATOM 1156 CB LYS B 132 -16.409 13.334 -31.744 1.00 0.00 C ATOM 1157 CG LYS B 132 -16.164 12.606 -33.062 1.00 0.00 C ATOM 1158 CD LYS B 132 -16.769 11.207 -32.991 1.00 0.00 C ATOM 1159 CE LYS B 132 -17.268 10.797 -34.374 1.00 0.00 C ATOM 1160 NZ LYS B 132 -17.674 9.383 -34.391 1.00 0.00 N ATOM 0 H LYS B 132 -16.351 14.899 -29.878 1.00 0.00 H new ATOM 0 HA LYS B 132 -15.327 15.045 -32.440 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -15.689 13.005 -30.995 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -17.400 13.092 -31.361 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -16.608 13.164 -33.886 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -15.094 12.541 -33.261 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -16.024 10.495 -32.636 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -17.592 11.191 -32.276 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -18.112 11.425 -34.661 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -16.483 10.962 -35.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -18.009 9.129 -35.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -16.861 8.785 -34.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -18.439 9.233 -33.703 1.00 0.00 H new ATOM 1174 N ARG B 133 -18.535 15.701 -32.290 1.00 0.00 N ATOM 1175 CA ARG B 133 -19.665 16.197 -33.051 1.00 0.00 C ATOM 1176 C ARG B 133 -19.673 17.718 -33.031 1.00 0.00 C ATOM 1177 O ARG B 133 -20.735 18.335 -32.979 1.00 0.00 O ATOM 1178 CB ARG B 133 -20.958 15.641 -32.461 1.00 0.00 C ATOM 1179 CG ARG B 133 -20.977 14.123 -32.616 1.00 0.00 C ATOM 1180 CD ARG B 133 -21.507 13.760 -34.000 1.00 0.00 C ATOM 1181 NE ARG B 133 -21.698 12.315 -34.127 1.00 0.00 N ATOM 1182 CZ ARG B 133 -22.679 11.775 -34.862 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -23.537 12.566 -35.521 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -22.804 10.443 -34.938 1.00 0.00 N ATOM 0 H ARG B 133 -18.695 15.653 -31.284 1.00 0.00 H new ATOM 0 HA ARG B 133 -19.583 15.868 -34.087 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.035 15.911 -31.408 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -21.819 16.080 -32.966 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.973 13.720 -32.482 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.605 13.676 -31.845 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -22.453 14.272 -34.177 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -20.810 14.106 -34.763 1.00 0.00 H new ATOM 0 HE ARG B 133 -21.057 11.692 -33.635 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -23.443 13.580 -35.463 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -24.284 12.154 -36.080 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.152 9.840 -34.436 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.551 10.032 -35.498 1.00 0.00 H new ATOM 1198 N ALA B 134 -18.484 18.324 -33.072 1.00 0.00 N ATOM 1199 CA ALA B 134 -18.360 19.767 -33.057 1.00 0.00 C ATOM 1200 C ALA B 134 -17.205 20.195 -33.951 1.00 0.00 C ATOM 1201 O ALA B 134 -16.970 21.386 -34.139 1.00 0.00 O ATOM 1202 CB ALA B 134 -18.140 20.243 -31.624 1.00 0.00 C ATOM 0 H ALA B 134 -17.594 17.827 -33.116 1.00 0.00 H new ATOM 0 HA ALA B 134 -19.275 20.218 -33.439 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -18.047 21.329 -31.612 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -18.988 19.945 -31.007 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -17.228 19.796 -31.228 1.00 0.00 H new ATOM 1208 N ASN B 135 -16.481 19.217 -34.502 1.00 0.00 N ATOM 1209 CA ASN B 135 -15.356 19.498 -35.371 1.00 0.00 C ATOM 1210 C ASN B 135 -15.395 18.578 -36.583 1.00 0.00 C ATOM 1211 O ASN B 135 -15.281 17.362 -36.449 1.00 0.00 O ATOM 1212 CB ASN B 135 -14.056 19.313 -34.593 1.00 0.00 C ATOM 1213 CG ASN B 135 -13.619 20.620 -33.947 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -13.754 21.685 -34.545 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -13.094 20.536 -32.722 1.00 0.00 N ATOM 0 H ASN B 135 -16.662 18.224 -34.356 1.00 0.00 H new ATOM 0 HA ASN B 135 -15.412 20.528 -35.722 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -14.192 18.551 -33.826 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -13.274 18.955 -35.263 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -12.784 21.380 -32.241 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -13.003 19.627 -32.267 1.00 0.00 H new ATOM 1222 N GLY B 136 -15.555 19.164 -37.772 1.00 0.00 N ATOM 1223 CA GLY B 136 -15.607 18.394 -38.999 1.00 0.00 C ATOM 1224 C GLY B 136 -17.029 18.364 -39.542 1.00 0.00 C ATOM 1225 O GLY B 136 -17.263 17.902 -40.657 1.00 0.00 O ATOM 0 H GLY B 136 -15.650 20.171 -37.902 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -14.937 18.830 -39.739 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -15.259 17.378 -38.814 1.00 0.00 H new ATOM 1229 N GLY B 137 -17.981 18.859 -38.749 1.00 0.00 N ATOM 1230 CA GLY B 137 -19.372 18.885 -39.155 1.00 0.00 C ATOM 1231 C GLY B 137 -20.278 18.690 -37.947 1.00 0.00 C ATOM 1232 O GLY B 137 -20.556 17.547 -37.589 1.00 0.00 O ATOM 0 H GLY B 137 -17.805 19.246 -37.822 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -19.599 19.835 -39.639 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -19.559 18.101 -39.889 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -4.113 -14.844 -2.946 1.00 0.00 N ATOM 1238 CA GLU C 201 -5.312 -15.629 -3.163 1.00 0.00 C ATOM 1239 C GLU C 201 -6.382 -15.232 -2.156 1.00 0.00 C ATOM 1240 O GLU C 201 -7.568 -15.461 -2.382 1.00 0.00 O ATOM 1241 CB GLU C 201 -4.976 -17.113 -3.038 1.00 0.00 C ATOM 1242 CG GLU C 201 -4.191 -17.351 -1.752 1.00 0.00 C ATOM 1243 CD GLU C 201 -3.735 -18.799 -1.653 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -3.016 -19.232 -2.579 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -4.115 -19.447 -0.653 1.00 0.00 O ATOM 0 HA GLU C 201 -5.698 -15.439 -4.164 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -5.891 -17.705 -3.032 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -4.392 -17.438 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -3.325 -16.690 -1.723 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -4.811 -17.101 -0.891 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.958 -14.634 -1.040 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.880 -14.208 -0.006 1.00 0.00 C ATOM 1254 C LYS C 202 -7.565 -12.914 -0.423 1.00 0.00 C ATOM 1255 O LYS C 202 -8.777 -12.773 -0.276 1.00 0.00 O ATOM 1256 CB LYS C 202 -6.120 -14.018 1.304 1.00 0.00 C ATOM 1257 CG LYS C 202 -7.096 -13.605 2.402 1.00 0.00 C ATOM 1258 CD LYS C 202 -6.441 -13.801 3.766 1.00 0.00 C ATOM 1259 CE LYS C 202 -6.571 -15.262 4.189 1.00 0.00 C ATOM 1260 NZ LYS C 202 -6.056 -15.465 5.552 1.00 0.00 N ATOM 0 H LYS C 202 -4.978 -14.437 -0.837 1.00 0.00 H new ATOM 0 HA LYS C 202 -7.646 -14.970 0.139 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -5.614 -14.943 1.581 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -5.349 -13.257 1.183 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -7.386 -12.562 2.272 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -8.007 -14.199 2.336 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -5.390 -13.517 3.720 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -6.914 -13.154 4.505 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -7.617 -15.566 4.143 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -6.024 -15.896 3.492 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -6.156 -16.466 5.815 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -5.052 -15.196 5.587 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -6.596 -14.876 6.218 1.00 0.00 H new ATOM 1274 N THR C 203 -6.783 -11.967 -0.947 1.00 0.00 N ATOM 1275 CA THR C 203 -7.319 -10.694 -1.383 1.00 0.00 C ATOM 1276 C THR C 203 -8.612 -10.912 -2.157 1.00 0.00 C ATOM 1277 O THR C 203 -9.523 -10.089 -2.097 1.00 0.00 O ATOM 1278 CB THR C 203 -6.286 -9.977 -2.248 1.00 0.00 C ATOM 1279 OG1 THR C 203 -6.839 -8.780 -2.746 1.00 0.00 O ATOM 1280 CG2 THR C 203 -5.887 -10.877 -3.415 1.00 0.00 C ATOM 0 H THR C 203 -5.776 -12.067 -1.076 1.00 0.00 H new ATOM 0 HA THR C 203 -7.541 -10.074 -0.514 1.00 0.00 H new ATOM 0 HB THR C 203 -5.406 -9.748 -1.648 1.00 0.00 H new ATOM 0 HG1 THR C 203 -7.133 -8.915 -3.671 1.00 0.00 H new ATOM 0 HG21 THR C 203 -5.149 -10.366 -4.033 1.00 0.00 H new ATOM 0 HG22 THR C 203 -5.459 -11.803 -3.031 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.767 -11.106 -4.015 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.689 -12.028 -2.886 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.866 -12.349 -3.666 1.00 0.00 C ATOM 1290 C ASN C 204 -11.121 -12.047 -2.860 1.00 0.00 C ATOM 1291 O ASN C 204 -12.020 -11.359 -3.338 1.00 0.00 O ATOM 1292 CB ASN C 204 -9.823 -13.821 -4.066 1.00 0.00 C ATOM 1293 CG ASN C 204 -11.226 -14.360 -4.309 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -11.639 -15.327 -3.674 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -11.958 -13.729 -5.230 1.00 0.00 N ATOM 0 H ASN C 204 -7.943 -12.721 -2.946 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.884 -11.739 -4.569 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -9.223 -13.939 -4.968 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -9.337 -14.401 -3.281 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -12.906 -14.046 -5.433 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -11.569 -12.930 -5.731 1.00 0.00 H new ATOM 1302 N LEU C 205 -11.180 -12.565 -1.630 1.00 0.00 N ATOM 1303 CA LEU C 205 -12.321 -12.349 -0.763 1.00 0.00 C ATOM 1304 C LEU C 205 -12.763 -10.895 -0.843 1.00 0.00 C ATOM 1305 O LEU C 205 -13.945 -10.611 -1.021 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.948 -12.723 0.669 1.00 0.00 C ATOM 1307 CG LEU C 205 -12.179 -14.216 0.881 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.865 -14.579 2.330 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -13.636 -14.553 0.576 1.00 0.00 C ATOM 0 H LEU C 205 -10.443 -13.138 -1.219 1.00 0.00 H new ATOM 0 HA LEU C 205 -13.151 -12.978 -1.085 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.904 -12.475 0.861 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -12.547 -12.148 1.374 1.00 0.00 H new ATOM 0 HG LEU C 205 -11.528 -14.783 0.216 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -12.030 -15.646 2.482 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.825 -14.338 2.548 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -12.516 -14.013 2.996 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.802 -15.620 0.727 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -14.287 -13.986 1.241 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.860 -14.294 -0.459 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.807 -9.972 -0.710 1.00 0.00 N ATOM 1322 CA GLU C 206 -12.104 -8.554 -0.769 1.00 0.00 C ATOM 1323 C GLU C 206 -12.627 -8.190 -2.152 1.00 0.00 C ATOM 1324 O GLU C 206 -13.445 -7.284 -2.291 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.844 -7.758 -0.440 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.480 -7.966 1.027 1.00 0.00 C ATOM 1327 CD GLU C 206 -10.393 -9.448 1.360 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -9.400 -10.071 0.924 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -11.320 -9.931 2.045 1.00 0.00 O ATOM 0 H GLU C 206 -10.822 -10.190 -0.561 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.875 -8.310 -0.038 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -10.021 -8.079 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -11.008 -6.699 -0.639 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.526 -7.485 1.241 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -11.227 -7.490 1.662 1.00 0.00 H new ATOM 1337 N ILE C 207 -12.151 -8.902 -3.176 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.570 -8.656 -4.541 1.00 0.00 C ATOM 1339 C ILE C 207 -14.049 -8.983 -4.692 1.00 0.00 C ATOM 1340 O ILE C 207 -14.738 -8.383 -5.514 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.728 -9.501 -5.492 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -10.253 -9.363 -5.126 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.944 -9.023 -6.925 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -9.393 -9.847 -6.290 1.00 0.00 C ATOM 0 H ILE C 207 -11.471 -9.656 -3.075 1.00 0.00 H new ATOM 0 HA ILE C 207 -12.424 -7.604 -4.787 1.00 0.00 H new ATOM 0 HB ILE C 207 -12.026 -10.546 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -10.020 -8.323 -4.895 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -10.033 -9.945 -4.231 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -11.342 -9.627 -7.605 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.997 -9.123 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.647 -7.978 -7.009 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -8.339 -9.749 -6.029 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -9.619 -10.893 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.606 -9.246 -7.174 1.00 0.00 H new ATOM 1356 N ILE C 208 -14.536 -9.939 -3.897 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.928 -10.340 -3.943 1.00 0.00 C ATOM 1358 C ILE C 208 -16.787 -9.303 -3.234 1.00 0.00 C ATOM 1359 O ILE C 208 -17.862 -8.951 -3.715 1.00 0.00 O ATOM 1360 CB ILE C 208 -16.083 -11.711 -3.291 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -15.396 -12.766 -4.153 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -17.566 -12.046 -3.161 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -15.001 -13.955 -3.282 1.00 0.00 C ATOM 0 H ILE C 208 -13.976 -10.447 -3.213 1.00 0.00 H new ATOM 0 HA ILE C 208 -16.258 -10.407 -4.980 1.00 0.00 H new ATOM 0 HB ILE C 208 -15.625 -11.697 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -16.064 -13.091 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -14.513 -12.342 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -17.678 -13.025 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -18.057 -11.293 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -18.024 -12.060 -4.150 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -14.510 -14.709 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -14.317 -13.623 -2.501 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.893 -14.384 -2.825 1.00 0.00 H new ATOM 1375 N ILE C 209 -16.310 -8.813 -2.087 1.00 0.00 N ATOM 1376 CA ILE C 209 -17.032 -7.820 -1.318 1.00 0.00 C ATOM 1377 C ILE C 209 -16.869 -6.451 -1.963 1.00 0.00 C ATOM 1378 O ILE C 209 -17.702 -5.568 -1.771 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.511 -7.809 0.116 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.824 -9.145 0.782 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -17.186 -6.682 0.893 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.996 -9.285 2.056 1.00 0.00 C ATOM 0 H ILE C 209 -15.420 -9.096 -1.676 1.00 0.00 H new ATOM 0 HA ILE C 209 -18.093 -8.068 -1.302 1.00 0.00 H new ATOM 0 HB ILE C 209 -15.433 -7.651 0.110 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.886 -9.206 1.018 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.601 -9.965 0.099 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.815 -6.673 1.918 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.962 -5.727 0.418 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -18.265 -6.840 0.899 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -16.220 -10.240 2.532 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.936 -9.243 1.807 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -16.241 -8.472 2.740 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.791 -6.275 -2.731 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.524 -5.017 -3.400 1.00 0.00 C ATOM 1396 C LEU C 210 -16.257 -4.976 -4.734 1.00 0.00 C ATOM 1397 O LEU C 210 -16.952 -4.008 -5.034 1.00 0.00 O ATOM 1398 CB LEU C 210 -14.020 -4.859 -3.604 1.00 0.00 C ATOM 1399 CG LEU C 210 -13.371 -4.433 -2.290 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.915 -4.054 -2.542 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -14.119 -3.230 -1.720 1.00 0.00 C ATOM 0 H LEU C 210 -15.091 -6.997 -2.900 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.883 -4.191 -2.786 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.588 -5.799 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.823 -4.116 -4.377 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.414 -5.258 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.451 -3.750 -1.604 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.381 -4.912 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.872 -3.229 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.656 -2.925 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -14.076 -2.405 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -15.160 -3.500 -1.540 1.00 0.00 H new ATOM 1413 N GLU C 211 -16.098 -6.031 -5.536 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.745 -6.109 -6.830 1.00 0.00 C ATOM 1415 C GLU C 211 -18.255 -6.012 -6.663 1.00 0.00 C ATOM 1416 O GLU C 211 -18.931 -5.354 -7.451 1.00 0.00 O ATOM 1417 CB GLU C 211 -16.360 -7.418 -7.512 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.900 -7.352 -7.952 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.743 -6.469 -9.182 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -15.621 -6.567 -10.067 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -13.749 -5.713 -9.215 1.00 0.00 O ATOM 0 H GLU C 211 -15.523 -6.841 -5.303 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.416 -5.278 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.507 -8.254 -6.828 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -17.003 -7.594 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -14.288 -6.962 -7.139 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.536 -8.356 -8.171 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.785 -6.671 -5.629 1.00 0.00 N ATOM 1430 CA GLY C 212 -20.209 -6.655 -5.366 1.00 0.00 C ATOM 1431 C GLY C 212 -20.628 -5.300 -4.811 1.00 0.00 C ATOM 1432 O GLY C 212 -21.487 -4.630 -5.380 1.00 0.00 O ATOM 0 H GLY C 212 -18.240 -7.221 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.758 -6.865 -6.284 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.463 -7.441 -4.655 1.00 0.00 H new ATOM 1436 N THR C 213 -20.016 -4.898 -3.695 1.00 0.00 N ATOM 1437 CA THR C 213 -20.327 -3.627 -3.072 1.00 0.00 C ATOM 1438 C THR C 213 -20.092 -2.494 -4.060 1.00 0.00 C ATOM 1439 O THR C 213 -20.695 -1.429 -3.943 1.00 0.00 O ATOM 1440 CB THR C 213 -19.462 -3.447 -1.828 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.823 -4.409 -0.862 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.678 -2.048 -1.257 1.00 0.00 C ATOM 0 H THR C 213 -19.302 -5.441 -3.210 1.00 0.00 H new ATOM 0 HA THR C 213 -21.376 -3.611 -2.776 1.00 0.00 H new ATOM 0 HB THR C 213 -18.412 -3.574 -2.093 1.00 0.00 H new ATOM 0 HG1 THR C 213 -19.176 -5.145 -0.875 1.00 0.00 H new ATOM 0 HG21 THR C 213 -19.060 -1.918 -0.368 1.00 0.00 H new ATOM 0 HG22 THR C 213 -19.401 -1.304 -2.003 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.727 -1.922 -0.991 1.00 0.00 H new ATOM 1450 N ALA C 214 -19.212 -2.726 -5.036 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.900 -1.727 -6.039 1.00 0.00 C ATOM 1452 C ALA C 214 -20.105 -1.512 -6.944 1.00 0.00 C ATOM 1453 O ALA C 214 -20.665 -0.419 -6.986 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.690 -2.182 -6.849 1.00 0.00 C ATOM 0 H ALA C 214 -18.705 -3.604 -5.146 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.661 -0.781 -5.554 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.454 -1.432 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.835 -2.310 -6.185 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.915 -3.130 -7.338 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.503 -2.559 -7.670 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.636 -2.480 -8.569 1.00 0.00 C ATOM 1462 C VAL C 215 -22.922 -2.338 -7.766 1.00 0.00 C ATOM 1463 O VAL C 215 -23.933 -1.875 -8.288 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.680 -3.731 -9.442 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.511 -3.451 -10.691 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -20.261 -4.114 -9.852 1.00 0.00 C ATOM 0 H VAL C 215 -20.049 -3.472 -7.646 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.534 -1.607 -9.213 1.00 0.00 H new ATOM 0 HB VAL C 215 -22.131 -4.550 -8.881 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.543 -4.344 -11.315 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.525 -3.176 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -22.060 -2.632 -11.252 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -20.291 -5.007 -10.476 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.811 -3.295 -10.413 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.666 -4.314 -8.961 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.880 -2.737 -6.493 1.00 0.00 N ATOM 1477 CA ILE C 216 -24.036 -2.651 -5.624 1.00 0.00 C ATOM 1478 C ILE C 216 -24.231 -1.212 -5.167 1.00 0.00 C ATOM 1479 O ILE C 216 -25.232 -0.583 -5.503 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.843 -3.578 -4.428 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -24.076 -5.023 -4.860 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.839 -3.208 -3.332 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -23.315 -5.962 -3.927 1.00 0.00 C ATOM 0 H ILE C 216 -22.048 -3.124 -6.047 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.928 -2.963 -6.167 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.827 -3.472 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -25.141 -5.254 -4.836 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.742 -5.165 -5.888 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.702 -3.870 -2.477 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.673 -2.176 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.855 -3.313 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.481 -6.994 -4.235 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -22.250 -5.736 -3.973 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.670 -5.827 -2.905 1.00 0.00 H new ATOM 1495 N ALA C 217 -23.271 -0.692 -4.400 1.00 0.00 N ATOM 1496 CA ALA C 217 -23.342 0.667 -3.901 1.00 0.00 C ATOM 1497 C ALA C 217 -23.626 1.623 -5.051 1.00 0.00 C ATOM 1498 O ALA C 217 -24.286 2.643 -4.865 1.00 0.00 O ATOM 1499 CB ALA C 217 -22.029 1.024 -3.212 1.00 0.00 C ATOM 0 H ALA C 217 -22.434 -1.201 -4.114 1.00 0.00 H new ATOM 0 HA ALA C 217 -24.151 0.751 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -22.081 2.046 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.857 0.340 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -21.209 0.941 -3.926 1.00 0.00 H new ATOM 1505 N MET C 218 -23.124 1.291 -6.243 1.00 0.00 N ATOM 1506 CA MET C 218 -23.325 2.123 -7.412 1.00 0.00 C ATOM 1507 C MET C 218 -24.800 2.141 -7.788 1.00 0.00 C ATOM 1508 O MET C 218 -25.426 3.198 -7.810 1.00 0.00 O ATOM 1509 CB MET C 218 -22.481 1.588 -8.566 1.00 0.00 C ATOM 1510 CG MET C 218 -21.110 2.259 -8.546 1.00 0.00 C ATOM 1511 SD MET C 218 -20.183 2.080 -10.090 1.00 0.00 S ATOM 1512 CE MET C 218 -21.537 2.305 -11.269 1.00 0.00 C ATOM 0 H MET C 218 -22.576 0.448 -6.415 1.00 0.00 H new ATOM 0 HA MET C 218 -23.015 3.145 -7.193 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.370 0.507 -8.479 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.979 1.782 -9.516 1.00 0.00 H new ATOM 0 HG2 MET C 218 -21.239 3.320 -8.332 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.522 1.838 -7.730 1.00 0.00 H new ATOM 0 HE1 MET C 218 -21.129 2.545 -12.251 1.00 0.00 H new ATOM 0 HE2 MET C 218 -22.120 1.386 -11.333 1.00 0.00 H new ATOM 0 HE3 MET C 218 -22.179 3.119 -10.934 1.00 0.00 H new ATOM 1522 N PHE C 219 -25.355 0.963 -8.084 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.750 0.850 -8.456 1.00 0.00 C ATOM 1524 C PHE C 219 -27.630 1.355 -7.321 1.00 0.00 C ATOM 1525 O PHE C 219 -28.751 1.804 -7.553 1.00 0.00 O ATOM 1526 CB PHE C 219 -27.072 -0.606 -8.782 1.00 0.00 C ATOM 1527 CG PHE C 219 -27.390 -0.841 -10.240 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -26.368 -0.790 -11.196 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -28.706 -1.107 -10.635 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -26.663 -1.005 -12.547 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -29.000 -1.323 -11.987 1.00 0.00 C ATOM 1532 CZ PHE C 219 -27.979 -1.272 -12.943 1.00 0.00 C ATOM 0 H PHE C 219 -24.850 0.077 -8.070 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.945 1.459 -9.339 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -26.224 -1.230 -8.498 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.920 -0.926 -8.177 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -25.353 -0.585 -10.891 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -29.494 -1.146 -9.898 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -25.875 -0.965 -13.285 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -30.015 -1.529 -12.292 1.00 0.00 H new ATOM 0 HZ PHE C 219 -28.206 -1.439 -13.986 1.00 0.00 H new ATOM 1542 N PHE C 220 -27.119 1.282 -6.090 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.859 1.732 -4.929 1.00 0.00 C ATOM 1544 C PHE C 220 -27.914 3.253 -4.909 1.00 0.00 C ATOM 1545 O PHE C 220 -28.977 3.837 -4.709 1.00 0.00 O ATOM 1546 CB PHE C 220 -27.193 1.198 -3.664 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.673 -0.177 -3.264 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -28.175 -1.053 -4.235 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.621 -0.574 -1.923 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.622 -2.326 -3.864 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -28.068 -1.848 -1.552 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.569 -2.724 -2.523 1.00 0.00 C ATOM 0 H PHE C 220 -26.192 0.913 -5.880 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.880 1.353 -4.974 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -26.114 1.167 -3.816 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -27.380 1.892 -2.844 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -28.217 -0.746 -5.270 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -27.236 0.102 -1.174 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -29.008 -3.002 -4.613 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -28.026 -2.155 -0.517 1.00 0.00 H new ATOM 0 HZ PHE C 220 -28.914 -3.707 -2.237 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.762 3.896 -5.117 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.689 5.343 -5.124 1.00 0.00 C ATOM 1564 C TRP C 221 -27.492 5.898 -6.291 1.00 0.00 C ATOM 1565 O TRP C 221 -28.174 6.911 -6.154 1.00 0.00 O ATOM 1566 CB TRP C 221 -25.229 5.776 -5.217 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.519 5.887 -3.906 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -23.403 6.614 -3.682 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -24.853 5.264 -2.628 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -23.025 6.485 -2.362 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -23.886 5.661 -1.665 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -25.873 4.404 -2.184 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -23.928 5.230 -0.336 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -25.924 3.965 -0.853 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -24.956 4.375 0.071 1.00 0.00 C ATOM 0 H TRP C 221 -25.871 3.428 -5.282 1.00 0.00 H new ATOM 0 HA TRP C 221 -27.114 5.736 -4.200 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.693 5.063 -5.844 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -25.183 6.741 -5.721 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -22.886 7.206 -4.423 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -22.210 6.942 -1.952 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -26.631 4.076 -2.880 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -23.175 5.554 0.368 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -26.718 3.304 -0.538 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -25.003 4.032 1.094 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.410 5.229 -7.443 1.00 0.00 N ATOM 1587 CA LEU C 222 -28.127 5.655 -8.629 1.00 0.00 C ATOM 1588 C LEU C 222 -29.623 5.664 -8.351 1.00 0.00 C ATOM 1589 O LEU C 222 -30.307 6.641 -8.650 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.797 4.717 -9.786 1.00 0.00 C ATOM 1591 CG LEU C 222 -27.998 5.451 -11.109 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -26.926 6.526 -11.262 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -27.892 4.459 -12.263 1.00 0.00 C ATOM 0 H LEU C 222 -26.849 4.387 -7.572 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.822 6.666 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -26.767 4.369 -9.704 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.436 3.835 -9.747 1.00 0.00 H new ATOM 0 HG LEU C 222 -28.984 5.916 -11.120 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -27.069 7.051 -12.207 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -27.002 7.235 -10.438 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -25.940 6.061 -11.251 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -28.036 4.983 -13.208 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -26.907 3.993 -12.253 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -28.658 3.691 -12.154 1.00 0.00 H new ATOM 1605 N LEU C 223 -30.132 4.570 -7.778 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.542 4.457 -7.463 1.00 0.00 C ATOM 1607 C LEU C 223 -31.959 5.595 -6.542 1.00 0.00 C ATOM 1608 O LEU C 223 -33.039 6.160 -6.698 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.809 3.105 -6.808 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.759 2.008 -7.867 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -31.492 0.664 -7.196 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -33.094 1.952 -8.605 1.00 0.00 C ATOM 0 H LEU C 223 -29.578 3.751 -7.525 1.00 0.00 H new ATOM 0 HA LEU C 223 -32.129 4.525 -8.379 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -31.067 2.911 -6.033 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -32.784 3.111 -6.321 1.00 0.00 H new ATOM 0 HG LEU C 223 -30.960 2.224 -8.576 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -31.456 -0.120 -7.953 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -30.539 0.703 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -32.290 0.447 -6.486 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -33.059 1.168 -9.362 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.893 1.736 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -33.285 2.912 -9.085 1.00 0.00 H new ATOM 1624 N LEU C 224 -31.097 5.929 -5.578 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.378 6.995 -4.637 1.00 0.00 C ATOM 1626 C LEU C 224 -31.412 8.331 -5.366 1.00 0.00 C ATOM 1627 O LEU C 224 -32.208 9.205 -5.028 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.313 7.003 -3.545 1.00 0.00 C ATOM 1629 CG LEU C 224 -30.876 7.663 -2.290 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -32.179 6.974 -1.894 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -29.866 7.537 -1.152 1.00 0.00 C ATOM 0 H LEU C 224 -30.198 5.469 -5.436 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.352 6.830 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -29.998 5.984 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -29.430 7.542 -3.887 1.00 0.00 H new ATOM 0 HG LEU C 224 -31.069 8.717 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -32.582 7.445 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -32.900 7.064 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -31.987 5.920 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -30.268 8.008 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -29.672 6.483 -0.952 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -28.936 8.029 -1.435 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.546 8.487 -6.370 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.481 9.713 -7.140 1.00 0.00 C ATOM 1645 C VAL C 225 -31.803 9.940 -7.858 1.00 0.00 C ATOM 1646 O VAL C 225 -32.283 11.069 -7.936 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.331 9.624 -8.139 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.490 10.712 -9.197 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -28.005 9.816 -7.408 1.00 0.00 C ATOM 0 H VAL C 225 -29.881 7.771 -6.663 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.302 10.557 -6.474 1.00 0.00 H new ATOM 0 HB VAL C 225 -29.343 8.646 -8.619 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -28.669 10.648 -9.911 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.436 10.575 -9.720 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.479 11.691 -8.717 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.184 9.752 -8.122 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -27.993 10.794 -6.927 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -27.890 9.039 -6.652 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.392 8.864 -8.384 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.654 8.948 -9.091 1.00 0.00 C ATOM 1661 C ILE C 226 -34.757 9.362 -8.126 1.00 0.00 C ATOM 1662 O ILE C 226 -35.586 10.208 -8.455 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.971 7.599 -9.729 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -32.988 7.330 -10.865 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -35.394 7.620 -10.281 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -33.217 5.925 -11.414 1.00 0.00 C ATOM 0 H ILE C 226 -32.005 7.922 -8.328 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.586 9.699 -9.878 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.883 6.812 -8.979 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -33.120 8.067 -11.657 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.964 7.429 -10.505 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -35.622 6.657 -10.737 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -36.096 7.812 -9.470 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -35.482 8.406 -11.031 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -32.515 5.733 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -33.063 5.194 -10.620 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -34.237 5.843 -11.789 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.766 8.763 -6.933 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.763 9.071 -5.928 1.00 0.00 C ATOM 1680 C ILE C 227 -35.564 10.495 -5.426 1.00 0.00 C ATOM 1681 O ILE C 227 -36.534 11.198 -5.150 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.653 8.072 -4.780 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -36.036 6.681 -5.277 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.594 8.487 -3.653 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.614 5.638 -4.246 1.00 0.00 C ATOM 0 H ILE C 227 -34.086 8.059 -6.647 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.760 8.995 -6.362 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.628 8.055 -4.410 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -37.112 6.627 -5.446 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.553 6.479 -6.233 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.516 7.774 -2.833 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.320 9.480 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.619 8.504 -4.023 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.887 4.644 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.535 5.687 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -36.118 5.837 -3.300 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.304 10.918 -5.307 1.00 0.00 N ATOM 1698 CA LEU C 228 -33.986 12.253 -4.841 1.00 0.00 C ATOM 1699 C LEU C 228 -34.445 13.281 -5.865 1.00 0.00 C ATOM 1700 O LEU C 228 -35.117 14.250 -5.517 1.00 0.00 O ATOM 1701 CB LEU C 228 -32.483 12.362 -4.601 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.136 11.736 -3.254 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -30.624 11.772 -3.050 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -32.819 12.520 -2.137 1.00 0.00 C ATOM 0 H LEU C 228 -33.489 10.346 -5.530 1.00 0.00 H new ATOM 0 HA LEU C 228 -34.506 12.448 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -31.939 11.857 -5.399 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.176 13.408 -4.618 1.00 0.00 H new ATOM 0 HG LEU C 228 -32.480 10.702 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -30.376 11.325 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.136 11.211 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -30.279 12.806 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -32.571 12.073 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -32.475 13.554 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -33.899 12.494 -2.282 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.079 13.068 -7.131 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.453 13.975 -8.198 1.00 0.00 C ATOM 1718 C ARG C 229 -35.966 13.985 -8.360 1.00 0.00 C ATOM 1719 O ARG C 229 -36.577 15.047 -8.449 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.772 13.542 -9.493 1.00 0.00 C ATOM 1721 CG ARG C 229 -32.323 14.020 -9.491 1.00 0.00 C ATOM 1722 CD ARG C 229 -31.585 13.411 -10.680 1.00 0.00 C ATOM 1723 NE ARG C 229 -30.439 14.235 -11.065 1.00 0.00 N ATOM 1724 CZ ARG C 229 -29.929 14.237 -12.304 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -30.472 13.462 -13.252 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -28.876 15.013 -12.594 1.00 0.00 N ATOM 0 H ARG C 229 -33.522 12.269 -7.435 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.128 14.986 -7.953 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -33.808 12.457 -9.590 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -34.302 13.956 -10.351 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -32.288 15.108 -9.546 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -31.835 13.732 -8.560 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -31.246 12.407 -10.426 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -32.267 13.313 -11.525 1.00 0.00 H new ATOM 0 HE ARG C 229 -30.010 14.834 -10.360 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -31.273 12.871 -13.030 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -30.084 13.463 -14.195 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -28.462 15.602 -11.871 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -28.488 15.014 -13.537 1.00 0.00 H new ATOM 1740 N THR C 230 -36.571 12.795 -8.399 1.00 0.00 N ATOM 1741 CA THR C 230 -38.007 12.677 -8.550 1.00 0.00 C ATOM 1742 C THR C 230 -38.710 13.492 -7.474 1.00 0.00 C ATOM 1743 O THR C 230 -39.689 14.181 -7.753 1.00 0.00 O ATOM 1744 CB THR C 230 -38.407 11.206 -8.462 1.00 0.00 C ATOM 1745 OG1 THR C 230 -38.077 10.557 -9.669 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.910 11.101 -8.222 1.00 0.00 C ATOM 0 H THR C 230 -36.080 11.904 -8.327 1.00 0.00 H new ATOM 0 HA THR C 230 -38.307 13.065 -9.524 1.00 0.00 H new ATOM 0 HB THR C 230 -37.874 10.733 -7.637 1.00 0.00 H new ATOM 0 HG1 THR C 230 -37.153 10.233 -9.624 1.00 0.00 H new ATOM 0 HG21 THR C 230 -40.196 10.051 -8.159 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.165 11.603 -7.289 1.00 0.00 H new ATOM 0 HG23 THR C 230 -40.444 11.574 -9.046 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.207 13.411 -6.240 1.00 0.00 N ATOM 1755 CA VAL C 231 -38.786 14.139 -5.129 1.00 0.00 C ATOM 1756 C VAL C 231 -38.525 15.629 -5.298 1.00 0.00 C ATOM 1757 O VAL C 231 -39.425 16.444 -5.112 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.187 13.629 -3.821 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -38.607 14.547 -2.677 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -38.691 12.215 -3.549 1.00 0.00 C ATOM 0 H VAL C 231 -37.396 12.844 -5.993 1.00 0.00 H new ATOM 0 HA VAL C 231 -39.864 13.980 -5.106 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.100 13.619 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -38.179 14.183 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -38.248 15.558 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -39.694 14.557 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -38.264 11.850 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -39.778 12.225 -3.471 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -38.392 11.559 -4.366 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.287 15.983 -5.651 1.00 0.00 N ATOM 1771 CA LYS C 232 -36.916 17.371 -5.843 1.00 0.00 C ATOM 1772 C LYS C 232 -37.918 18.053 -6.763 1.00 0.00 C ATOM 1773 O LYS C 232 -38.187 19.244 -6.621 1.00 0.00 O ATOM 1774 CB LYS C 232 -35.509 17.444 -6.428 1.00 0.00 C ATOM 1775 CG LYS C 232 -35.047 18.898 -6.460 1.00 0.00 C ATOM 1776 CD LYS C 232 -33.917 19.052 -7.474 1.00 0.00 C ATOM 1777 CE LYS C 232 -33.992 20.435 -8.115 1.00 0.00 C ATOM 1778 NZ LYS C 232 -32.805 20.698 -8.943 1.00 0.00 N ATOM 0 H LYS C 232 -36.529 15.319 -5.808 1.00 0.00 H new ATOM 0 HA LYS C 232 -36.925 17.888 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -34.823 16.846 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.500 17.026 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -35.880 19.549 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -34.706 19.204 -5.471 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -32.953 18.919 -6.983 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -33.994 18.280 -8.240 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -34.890 20.507 -8.728 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -34.074 21.196 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -32.881 21.644 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -31.951 20.651 -8.351 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -32.743 19.984 -9.697 1.00 0.00 H new ATOM 1792 N ARG C 233 -38.472 17.293 -7.711 1.00 0.00 N ATOM 1793 CA ARG C 233 -39.439 17.824 -8.650 1.00 0.00 C ATOM 1794 C ARG C 233 -40.850 17.513 -8.169 1.00 0.00 C ATOM 1795 O ARG C 233 -41.736 17.239 -8.975 1.00 0.00 O ATOM 1796 CB ARG C 233 -39.193 17.220 -10.029 1.00 0.00 C ATOM 1797 CG ARG C 233 -37.822 17.654 -10.537 1.00 0.00 C ATOM 1798 CD ARG C 233 -37.937 19.021 -11.207 1.00 0.00 C ATOM 1799 NE ARG C 233 -36.681 19.394 -11.859 1.00 0.00 N ATOM 1800 CZ ARG C 233 -36.636 20.115 -12.987 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -37.772 20.528 -13.565 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -35.454 20.424 -13.538 1.00 0.00 N ATOM 0 H ARG C 233 -38.260 16.304 -7.841 1.00 0.00 H new ATOM 0 HA ARG C 233 -39.329 18.906 -8.717 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -39.246 16.133 -9.976 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -39.969 17.543 -10.723 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -37.114 17.701 -9.710 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -37.436 16.921 -11.246 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -38.741 19.003 -11.943 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -38.202 19.773 -10.464 1.00 0.00 H new ATOM 0 HE ARG C 233 -35.803 19.092 -11.437 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -38.672 20.293 -13.146 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -37.737 21.077 -14.424 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -34.589 20.110 -13.098 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -35.420 20.973 -14.397 1.00 0.00 H new ATOM 1816 N ALA C 234 -41.055 17.557 -6.850 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.354 17.280 -6.270 1.00 0.00 C ATOM 1818 C ALA C 234 -42.583 18.182 -5.065 1.00 0.00 C ATOM 1819 O ALA C 234 -43.654 18.158 -4.464 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.426 15.810 -5.866 1.00 0.00 C ATOM 0 H ALA C 234 -40.330 17.783 -6.169 1.00 0.00 H new ATOM 0 HA ALA C 234 -43.135 17.481 -7.003 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.402 15.600 -5.430 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -42.279 15.183 -6.746 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -41.648 15.595 -5.134 1.00 0.00 H new ATOM 1826 N ASN C 235 -41.571 18.979 -4.714 1.00 0.00 N ATOM 1827 CA ASN C 235 -41.669 19.882 -3.585 1.00 0.00 C ATOM 1828 C ASN C 235 -41.092 21.241 -3.957 1.00 0.00 C ATOM 1829 O ASN C 235 -39.902 21.359 -4.241 1.00 0.00 O ATOM 1830 CB ASN C 235 -40.925 19.287 -2.393 1.00 0.00 C ATOM 1831 CG ASN C 235 -41.859 18.448 -1.534 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -43.016 18.812 -1.334 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -41.355 17.320 -1.026 1.00 0.00 N ATOM 0 H ASN C 235 -40.676 19.011 -5.202 1.00 0.00 H new ATOM 0 HA ASN C 235 -42.716 20.017 -3.313 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -40.098 18.671 -2.746 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -40.493 20.087 -1.792 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -41.937 16.718 -0.444 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -40.388 17.060 -1.221 1.00 0.00 H new ATOM 1840 N GLY C 236 -41.941 22.271 -3.953 1.00 0.00 N ATOM 1841 CA GLY C 236 -41.510 23.613 -4.288 1.00 0.00 C ATOM 1842 C GLY C 236 -42.052 24.015 -5.653 1.00 0.00 C ATOM 1843 O GLY C 236 -41.935 25.170 -6.058 1.00 0.00 O ATOM 0 H GLY C 236 -42.931 22.192 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -41.858 24.314 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -40.421 23.663 -4.292 1.00 0.00 H new ATOM 1847 N GLY C 237 -42.648 23.055 -6.365 1.00 0.00 N ATOM 1848 CA GLY C 237 -43.202 23.315 -7.678 1.00 0.00 C ATOM 1849 C GLY C 237 -43.064 22.083 -8.562 1.00 0.00 C ATOM 1850 O GLY C 237 -42.036 21.891 -9.208 1.00 0.00 O ATOM 0 H GLY C 237 -42.755 22.092 -6.046 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -44.253 23.591 -7.589 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -42.688 24.160 -8.137 1.00 0.00 H new TER 1854 GLY C 237