USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=16 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 174:sc= -14.6! (180deg=-9.61!) USER MOD Set 1.2: B 118 MET CE :methyl 175:sc= -14.9! (180deg=-9.9!) USER MOD Set 1.3: C 218 MET CE :methyl 176:sc= -14.9! (180deg=-10.3!) USER MOD Single : A 1 GLU N :NH3+ -128:sc= -0.74 (180deg=-0.987) USER MOD Single : A 2 LYS NZ :NH3+ -166:sc= -0.0445 (180deg=-0.389) USER MOD Single : A 3 THR OG1 : rot -90:sc= -1.07 USER MOD Single : A 4 ASN : amide:sc= -0.295 K(o=-0.3,f=-1.9!) USER MOD Single : A 13 THR OG1 : rot 112:sc= 1.15 USER MOD Single : A 30 THR OG1 : rot 88:sc= 0.809 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 102 LYS NZ :NH3+ -165:sc= -0.049 (180deg=-0.393) USER MOD Single : B 103 THR OG1 : rot -98:sc= -1.09 USER MOD Single : B 104 ASN : amide:sc= -0.246 K(o=-0.25,f=-1.8!) USER MOD Single : B 113 THR OG1 : rot 101:sc= 1.18 USER MOD Single : B 130 THR OG1 : rot 88:sc= 0.965 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 202 LYS NZ :NH3+ -166:sc= -0.039 (180deg=-0.348) USER MOD Single : C 203 THR OG1 : rot -90:sc= -1.06 USER MOD Single : C 204 ASN : amide:sc= -0.252 K(o=-0.25,f=-1.9) USER MOD Single : C 213 THR OG1 : rot 100:sc= 1.18 USER MOD Single : C 230 THR OG1 : rot 87:sc= 0.802 USER MOD Single : C 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 ASN : amide:sc= 0 X(o=0,f=-0.0065) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 0.723 0.628 1.200 1.00 0.00 N ATOM 2 CA GLU A 1 1.399 0.971 -0.035 1.00 0.00 C ATOM 3 C GLU A 1 1.301 -0.187 -1.019 1.00 0.00 C ATOM 4 O GLU A 1 1.218 0.025 -2.226 1.00 0.00 O ATOM 5 CB GLU A 1 2.858 1.307 0.262 1.00 0.00 C ATOM 6 CG GLU A 1 3.596 0.041 0.686 1.00 0.00 C ATOM 7 CD GLU A 1 4.956 0.377 1.278 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.803 0.878 0.506 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.125 0.128 2.491 1.00 0.00 O ATOM 0 H1 GLU A 1 0.046 1.379 1.445 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.214 -0.271 1.079 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.423 0.530 1.963 1.00 0.00 H new ATOM 0 HA GLU A 1 0.922 1.842 -0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.330 1.737 -0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 1 2.916 2.056 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.001 -0.503 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.722 -0.617 -0.174 1.00 0.00 H new ATOM 16 N LYS A 2 1.311 -1.416 -0.497 1.00 0.00 N ATOM 17 CA LYS A 2 1.224 -2.599 -1.329 1.00 0.00 C ATOM 18 C LYS A 2 -0.214 -2.808 -1.782 1.00 0.00 C ATOM 19 O LYS A 2 -0.462 -3.169 -2.930 1.00 0.00 O ATOM 20 CB LYS A 2 1.724 -3.809 -0.545 1.00 0.00 C ATOM 21 CG LYS A 2 1.614 -5.058 -1.415 1.00 0.00 C ATOM 22 CD LYS A 2 2.725 -5.050 -2.461 1.00 0.00 C ATOM 23 CE LYS A 2 2.532 -6.223 -3.418 1.00 0.00 C ATOM 24 NZ LYS A 2 2.560 -7.504 -2.695 1.00 0.00 N ATOM 0 H LYS A 2 1.379 -1.609 0.502 1.00 0.00 H new ATOM 0 HA LYS A 2 1.848 -2.472 -2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.759 -3.656 -0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.138 -3.934 0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.689 -5.952 -0.797 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.640 -5.089 -1.904 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.712 -4.110 -3.013 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.698 -5.120 -1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.582 -6.117 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.316 -6.212 -4.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 2.666 -8.284 -3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.362 -7.511 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 1.673 -7.624 -2.166 1.00 0.00 H new ATOM 38 N THR A 3 -1.166 -2.579 -0.873 1.00 0.00 N ATOM 39 CA THR A 3 -2.571 -2.743 -1.185 1.00 0.00 C ATOM 40 C THR A 3 -2.891 -2.066 -2.511 1.00 0.00 C ATOM 41 O THR A 3 -3.717 -2.554 -3.278 1.00 0.00 O ATOM 42 CB THR A 3 -3.413 -2.150 -0.059 1.00 0.00 C ATOM 43 OG1 THR A 3 -4.779 -2.240 -0.397 1.00 0.00 O ATOM 44 CG2 THR A 3 -3.035 -0.685 0.142 1.00 0.00 C ATOM 0 H THR A 3 -0.979 -2.279 0.084 1.00 0.00 H new ATOM 0 HA THR A 3 -2.804 -3.804 -1.278 1.00 0.00 H new ATOM 0 HB THR A 3 -3.229 -2.703 0.862 1.00 0.00 H new ATOM 0 HG1 THR A 3 -5.051 -1.430 -0.877 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.636 -0.261 0.946 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.979 -0.614 0.402 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.219 -0.132 -0.779 1.00 0.00 H new ATOM 52 N ASN A 4 -2.230 -0.937 -2.778 1.00 0.00 N ATOM 53 CA ASN A 4 -2.446 -0.200 -4.007 1.00 0.00 C ATOM 54 C ASN A 4 -2.526 -1.164 -5.182 1.00 0.00 C ATOM 55 O ASN A 4 -3.459 -1.099 -5.980 1.00 0.00 O ATOM 56 CB ASN A 4 -1.309 0.799 -4.204 1.00 0.00 C ATOM 57 CG ASN A 4 -1.144 1.150 -5.676 1.00 0.00 C ATOM 58 OD1 ASN A 4 -0.528 0.399 -6.429 1.00 0.00 O ATOM 59 ND2 ASN A 4 -1.697 2.294 -6.085 1.00 0.00 N ATOM 0 H ASN A 4 -1.541 -0.520 -2.152 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.388 0.346 -3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.511 1.704 -3.631 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.380 0.379 -3.820 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.618 2.578 -7.061 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.199 2.884 -5.421 1.00 0.00 H new ATOM 66 N LEU A 5 -1.542 -2.060 -5.287 1.00 0.00 N ATOM 67 CA LEU A 5 -1.505 -3.033 -6.361 1.00 0.00 C ATOM 68 C LEU A 5 -2.894 -3.616 -6.579 1.00 0.00 C ATOM 69 O LEU A 5 -3.365 -3.698 -7.711 1.00 0.00 O ATOM 70 CB LEU A 5 -0.506 -4.133 -6.015 1.00 0.00 C ATOM 71 CG LEU A 5 0.877 -3.746 -6.533 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.919 -4.706 -5.967 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.888 -3.821 -8.057 1.00 0.00 C ATOM 0 H LEU A 5 -0.761 -2.125 -4.634 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.188 -2.548 -7.284 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.473 -4.283 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.821 -5.078 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 5 1.112 -2.729 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.907 -4.430 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.911 -4.652 -4.878 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.685 -5.723 -6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.875 -3.545 -8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.653 -4.837 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.144 -3.134 -8.460 1.00 0.00 H new ATOM 85 N GLU A 6 -3.550 -4.021 -5.489 1.00 0.00 N ATOM 86 CA GLU A 6 -4.880 -4.591 -5.569 1.00 0.00 C ATOM 87 C GLU A 6 -5.872 -3.534 -6.034 1.00 0.00 C ATOM 88 O GLU A 6 -6.858 -3.852 -6.695 1.00 0.00 O ATOM 89 CB GLU A 6 -5.278 -5.142 -4.202 1.00 0.00 C ATOM 90 CG GLU A 6 -4.471 -6.402 -3.907 1.00 0.00 C ATOM 91 CD GLU A 6 -3.001 -6.198 -4.243 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.367 -5.381 -3.541 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.540 -6.862 -5.196 1.00 0.00 O ATOM 0 H GLU A 6 -3.174 -3.961 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.886 -5.406 -6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.099 -4.394 -3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.344 -5.368 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.574 -6.666 -2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.868 -7.236 -4.485 1.00 0.00 H new ATOM 101 N ILE A 7 -5.606 -2.273 -5.687 1.00 0.00 N ATOM 102 CA ILE A 7 -6.470 -1.174 -6.070 1.00 0.00 C ATOM 103 C ILE A 7 -6.476 -1.028 -7.585 1.00 0.00 C ATOM 104 O ILE A 7 -7.482 -0.629 -8.168 1.00 0.00 O ATOM 105 CB ILE A 7 -5.985 0.110 -5.403 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.757 -0.143 -3.916 1.00 0.00 C ATOM 107 CG2 ILE A 7 -7.037 1.202 -5.578 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.641 1.191 -3.185 1.00 0.00 C ATOM 0 H ILE A 7 -4.792 -1.995 -5.138 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.489 -1.375 -5.741 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.050 0.428 -5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.582 -0.725 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.850 -0.729 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.692 2.120 -5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.200 1.383 -6.640 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.972 0.884 -5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.478 1.011 -2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.802 1.756 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.560 1.761 -3.320 1.00 0.00 H new ATOM 120 N ILE A 8 -5.348 -1.351 -8.223 1.00 0.00 N ATOM 121 CA ILE A 8 -5.228 -1.257 -9.664 1.00 0.00 C ATOM 122 C ILE A 8 -5.960 -2.419 -10.319 1.00 0.00 C ATOM 123 O ILE A 8 -6.676 -2.230 -11.300 1.00 0.00 O ATOM 124 CB ILE A 8 -3.752 -1.257 -10.052 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.144 0.108 -9.745 1.00 0.00 C ATOM 126 CG2 ILE A 8 -3.619 -1.550 -11.544 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.639 -0.040 -9.540 1.00 0.00 C ATOM 0 H ILE A 8 -4.505 -1.681 -7.753 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.680 -0.328 -10.011 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.227 -2.024 -9.482 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.344 0.800 -10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.604 0.530 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.565 -1.550 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.052 -2.526 -11.763 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.144 -0.783 -12.114 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.204 0.935 -9.321 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.450 -0.717 -8.707 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.186 -0.444 -10.446 1.00 0.00 H new ATOM 139 N ILE A 9 -5.778 -3.625 -9.774 1.00 0.00 N ATOM 140 CA ILE A 9 -6.421 -4.810 -10.305 1.00 0.00 C ATOM 141 C ILE A 9 -7.902 -4.795 -9.952 1.00 0.00 C ATOM 142 O ILE A 9 -8.714 -5.399 -10.649 1.00 0.00 O ATOM 143 CB ILE A 9 -5.742 -6.054 -9.737 1.00 0.00 C ATOM 144 CG1 ILE A 9 -4.294 -6.106 -10.216 1.00 0.00 C ATOM 145 CG2 ILE A 9 -6.482 -7.300 -10.216 1.00 0.00 C ATOM 146 CD1 ILE A 9 -3.563 -7.240 -9.501 1.00 0.00 C ATOM 0 H ILE A 9 -5.186 -3.797 -8.962 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.327 -4.824 -11.391 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.763 -6.015 -8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.262 -6.261 -11.294 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.799 -5.156 -10.015 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.998 -8.189 -9.811 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -7.516 -7.263 -9.874 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.461 -7.340 -11.305 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.529 -7.278 -9.842 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.584 -7.065 -8.425 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.054 -8.187 -9.724 1.00 0.00 H new ATOM 158 N LEU A 10 -8.252 -4.100 -8.867 1.00 0.00 N ATOM 159 CA LEU A 10 -9.631 -4.009 -8.429 1.00 0.00 C ATOM 160 C LEU A 10 -10.333 -2.877 -9.164 1.00 0.00 C ATOM 161 O LEU A 10 -11.482 -3.018 -9.576 1.00 0.00 O ATOM 162 CB LEU A 10 -9.670 -3.780 -6.920 1.00 0.00 C ATOM 163 CG LEU A 10 -9.378 -5.093 -6.199 1.00 0.00 C ATOM 164 CD1 LEU A 10 -9.670 -4.931 -4.710 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.262 -6.197 -6.774 1.00 0.00 C ATOM 0 H LEU A 10 -7.590 -3.593 -8.279 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.151 -4.940 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.936 -3.026 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.648 -3.400 -6.624 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.330 -5.358 -6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.462 -5.868 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.039 -4.143 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.718 -4.666 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.054 -7.135 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.310 -5.932 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.054 -6.313 -7.838 1.00 0.00 H new ATOM 177 N GLU A 11 -9.638 -1.749 -9.329 1.00 0.00 N ATOM 178 CA GLU A 11 -10.198 -0.602 -10.014 1.00 0.00 C ATOM 179 C GLU A 11 -10.594 -0.986 -11.433 1.00 0.00 C ATOM 180 O GLU A 11 -11.684 -0.649 -11.891 1.00 0.00 O ATOM 181 CB GLU A 11 -9.175 0.531 -10.027 1.00 0.00 C ATOM 182 CG GLU A 11 -9.280 1.327 -8.729 1.00 0.00 C ATOM 183 CD GLU A 11 -10.565 2.143 -8.696 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.272 2.045 -7.670 1.00 0.00 O ATOM 185 OE2 GLU A 11 -10.814 2.849 -9.696 1.00 0.00 O ATOM 0 H GLU A 11 -8.684 -1.614 -8.993 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.091 -0.263 -9.489 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.169 0.126 -10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.351 1.184 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.254 0.647 -7.877 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.420 1.990 -8.634 1.00 0.00 H new ATOM 193 N GLY A 12 -9.704 -1.696 -12.129 1.00 0.00 N ATOM 194 CA GLY A 12 -9.967 -2.122 -13.489 1.00 0.00 C ATOM 195 C GLY A 12 -10.984 -3.255 -13.500 1.00 0.00 C ATOM 196 O GLY A 12 -12.013 -3.165 -14.166 1.00 0.00 O ATOM 0 H GLY A 12 -8.796 -1.984 -11.765 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.341 -1.282 -14.074 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.041 -2.451 -13.960 1.00 0.00 H new ATOM 200 N THR A 13 -10.692 -4.325 -12.758 1.00 0.00 N ATOM 201 CA THR A 13 -11.581 -5.467 -12.687 1.00 0.00 C ATOM 202 C THR A 13 -12.970 -5.017 -12.256 1.00 0.00 C ATOM 203 O THR A 13 -13.970 -5.615 -12.647 1.00 0.00 O ATOM 204 CB THR A 13 -11.016 -6.490 -11.706 1.00 0.00 C ATOM 205 OG1 THR A 13 -9.847 -7.064 -12.247 1.00 0.00 O ATOM 206 CG2 THR A 13 -12.051 -7.583 -11.457 1.00 0.00 C ATOM 0 H THR A 13 -9.843 -4.416 -12.200 1.00 0.00 H new ATOM 0 HA THR A 13 -11.661 -5.930 -13.670 1.00 0.00 H new ATOM 0 HB THR A 13 -10.776 -5.996 -10.764 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.069 -6.776 -11.725 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.647 -8.314 -10.756 1.00 0.00 H new ATOM 0 HG22 THR A 13 -12.955 -7.140 -11.039 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.292 -8.077 -12.398 1.00 0.00 H new ATOM 214 N ALA A 14 -13.028 -3.957 -11.445 1.00 0.00 N ATOM 215 CA ALA A 14 -14.290 -3.432 -10.964 1.00 0.00 C ATOM 216 C ALA A 14 -15.086 -2.857 -12.126 1.00 0.00 C ATOM 217 O ALA A 14 -16.168 -3.346 -12.442 1.00 0.00 O ATOM 218 CB ALA A 14 -14.025 -2.362 -9.908 1.00 0.00 C ATOM 0 H ALA A 14 -12.208 -3.450 -11.112 1.00 0.00 H new ATOM 0 HA ALA A 14 -14.873 -4.234 -10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -14.974 -1.966 -9.545 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.473 -2.800 -9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.439 -1.555 -10.347 1.00 0.00 H new ATOM 224 N VAL A 15 -14.547 -1.815 -12.763 1.00 0.00 N ATOM 225 CA VAL A 15 -15.208 -1.179 -13.885 1.00 0.00 C ATOM 226 C VAL A 15 -15.314 -2.160 -15.044 1.00 0.00 C ATOM 227 O VAL A 15 -16.154 -1.993 -15.925 1.00 0.00 O ATOM 228 CB VAL A 15 -14.424 0.064 -14.298 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.322 0.982 -15.121 1.00 0.00 C ATOM 230 CG2 VAL A 15 -13.947 0.802 -13.051 1.00 0.00 C ATOM 0 H VAL A 15 -13.650 -1.398 -12.513 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.215 -0.878 -13.597 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.562 -0.232 -14.896 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.762 1.870 -15.416 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.662 0.455 -16.012 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.184 1.279 -14.524 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.387 1.690 -13.345 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.808 1.098 -12.452 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.305 0.146 -12.463 1.00 0.00 H new ATOM 240 N ILE A 16 -14.460 -3.186 -15.040 1.00 0.00 N ATOM 241 CA ILE A 16 -14.462 -4.189 -16.086 1.00 0.00 C ATOM 242 C ILE A 16 -15.670 -5.101 -15.922 1.00 0.00 C ATOM 243 O ILE A 16 -16.551 -5.126 -16.779 1.00 0.00 O ATOM 244 CB ILE A 16 -13.165 -4.991 -16.023 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.032 -4.175 -16.638 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.335 -6.293 -16.800 1.00 0.00 C ATOM 247 CD1 ILE A 16 -10.695 -4.674 -16.098 1.00 0.00 C ATOM 0 H ILE A 16 -13.758 -3.337 -14.316 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.527 -3.705 -17.061 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.927 -5.217 -14.984 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.054 -4.264 -17.724 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.160 -3.119 -16.402 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.409 -6.867 -16.756 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.144 -6.876 -16.361 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.573 -6.068 -17.840 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -9.885 -4.091 -16.537 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.676 -4.562 -15.014 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.568 -5.725 -16.357 1.00 0.00 H new ATOM 259 N ALA A 17 -15.709 -5.851 -14.818 1.00 0.00 N ATOM 260 CA ALA A 17 -16.806 -6.759 -14.550 1.00 0.00 C ATOM 261 C ALA A 17 -18.128 -6.010 -14.633 1.00 0.00 C ATOM 262 O ALA A 17 -19.165 -6.604 -14.917 1.00 0.00 O ATOM 263 CB ALA A 17 -16.623 -7.382 -13.169 1.00 0.00 C ATOM 0 H ALA A 17 -14.986 -5.841 -14.098 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.815 -7.555 -15.295 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -17.448 -8.065 -12.966 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.681 -7.930 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.609 -6.596 -12.414 1.00 0.00 H new ATOM 269 N MET A 18 -18.089 -4.699 -14.384 1.00 0.00 N ATOM 270 CA MET A 18 -19.282 -3.878 -14.430 1.00 0.00 C ATOM 271 C MET A 18 -19.801 -3.798 -15.859 1.00 0.00 C ATOM 272 O MET A 18 -20.927 -4.202 -16.139 1.00 0.00 O ATOM 273 CB MET A 18 -18.962 -2.486 -13.893 1.00 0.00 C ATOM 274 CG MET A 18 -18.782 -2.554 -12.379 1.00 0.00 C ATOM 275 SD MET A 18 -17.813 -1.188 -11.692 1.00 0.00 S ATOM 276 CE MET A 18 -18.266 0.109 -12.871 1.00 0.00 C ATOM 0 H MET A 18 -17.237 -4.190 -14.149 1.00 0.00 H new ATOM 0 HA MET A 18 -20.058 -4.324 -13.808 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.055 -2.104 -14.361 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.766 -1.794 -14.144 1.00 0.00 H new ATOM 0 HG2 MET A 18 -19.764 -2.563 -11.906 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.296 -3.496 -12.123 1.00 0.00 H new ATOM 0 HE1 MET A 18 -17.845 1.060 -12.545 1.00 0.00 H new ATOM 0 HE2 MET A 18 -17.875 -0.143 -13.857 1.00 0.00 H new ATOM 0 HE3 MET A 18 -19.352 0.192 -12.922 1.00 0.00 H new ATOM 286 N PHE A 19 -18.973 -3.273 -16.765 1.00 0.00 N ATOM 287 CA PHE A 19 -19.350 -3.143 -18.158 1.00 0.00 C ATOM 288 C PHE A 19 -19.854 -4.479 -18.684 1.00 0.00 C ATOM 289 O PHE A 19 -20.773 -4.523 -19.498 1.00 0.00 O ATOM 290 CB PHE A 19 -18.149 -2.661 -18.966 1.00 0.00 C ATOM 291 CG PHE A 19 -18.525 -1.816 -20.160 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.780 -2.424 -21.395 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.615 -0.425 -20.033 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.127 -1.641 -22.502 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.961 0.358 -21.140 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.218 -0.250 -22.375 1.00 0.00 C ATOM 0 H PHE A 19 -18.036 -2.933 -16.549 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.153 -2.412 -18.255 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.492 -2.084 -18.315 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.580 -3.526 -19.308 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.709 -3.497 -21.494 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.417 0.044 -19.080 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.325 -2.110 -23.454 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -19.030 1.431 -21.042 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.486 0.354 -23.229 1.00 0.00 H new ATOM 306 N PHE A 20 -19.248 -5.573 -18.215 1.00 0.00 N ATOM 307 CA PHE A 20 -19.638 -6.902 -18.639 1.00 0.00 C ATOM 308 C PHE A 20 -21.090 -7.160 -18.262 1.00 0.00 C ATOM 309 O PHE A 20 -21.883 -7.596 -19.093 1.00 0.00 O ATOM 310 CB PHE A 20 -18.718 -7.932 -17.990 1.00 0.00 C ATOM 311 CG PHE A 20 -17.407 -8.113 -18.716 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.799 -7.020 -19.345 1.00 0.00 C ATOM 313 CD2 PHE A 20 -16.800 -9.374 -18.763 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.584 -7.187 -20.020 1.00 0.00 C ATOM 315 CE2 PHE A 20 -15.585 -9.541 -19.438 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.977 -8.448 -20.067 1.00 0.00 C ATOM 0 H PHE A 20 -18.484 -5.554 -17.540 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.546 -6.984 -19.722 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.516 -7.630 -16.962 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -19.234 -8.891 -17.945 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.268 -6.048 -19.309 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -17.269 -10.218 -18.279 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.115 -6.343 -20.504 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.116 -10.513 -19.474 1.00 0.00 H new ATOM 0 HZ PHE A 20 -14.040 -8.577 -20.588 1.00 0.00 H new ATOM 326 N TRP A 21 -21.437 -6.888 -17.002 1.00 0.00 N ATOM 327 CA TRP A 21 -22.790 -7.090 -16.524 1.00 0.00 C ATOM 328 C TRP A 21 -23.748 -6.182 -17.282 1.00 0.00 C ATOM 329 O TRP A 21 -24.870 -6.576 -17.591 1.00 0.00 O ATOM 330 CB TRP A 21 -22.848 -6.807 -15.026 1.00 0.00 C ATOM 331 CG TRP A 21 -23.547 -7.850 -14.215 1.00 0.00 C ATOM 332 CD1 TRP A 21 -24.789 -8.324 -14.457 1.00 0.00 C ATOM 333 CD2 TRP A 21 -23.072 -8.562 -13.031 1.00 0.00 C ATOM 334 NE1 TRP A 21 -25.113 -9.274 -13.510 1.00 0.00 N ATOM 335 CE2 TRP A 21 -24.088 -9.459 -12.605 1.00 0.00 C ATOM 336 CE3 TRP A 21 -21.887 -8.540 -12.274 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -23.938 -10.289 -11.491 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -21.727 -9.369 -11.154 1.00 0.00 C ATOM 339 CH2 TRP A 21 -22.748 -10.242 -10.760 1.00 0.00 C ATOM 0 H TRP A 21 -20.792 -6.527 -16.299 1.00 0.00 H new ATOM 0 HA TRP A 21 -23.089 -8.124 -16.697 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -21.830 -6.698 -14.652 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -23.348 -5.851 -14.871 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -25.430 -8.008 -15.267 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -26.000 -9.777 -13.482 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -21.087 -7.874 -12.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -24.733 -10.959 -11.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -20.807 -9.333 -10.590 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -22.617 -10.876 -9.896 1.00 0.00 H new ATOM 350 N LEU A 22 -23.301 -4.960 -17.581 1.00 0.00 N ATOM 351 CA LEU A 22 -24.116 -4.001 -18.300 1.00 0.00 C ATOM 352 C LEU A 22 -24.227 -4.410 -19.762 1.00 0.00 C ATOM 353 O LEU A 22 -25.206 -4.083 -20.428 1.00 0.00 O ATOM 354 CB LEU A 22 -23.498 -2.612 -18.173 1.00 0.00 C ATOM 355 CG LEU A 22 -23.515 -2.180 -16.709 1.00 0.00 C ATOM 356 CD1 LEU A 22 -22.701 -0.899 -16.547 1.00 0.00 C ATOM 357 CD2 LEU A 22 -24.955 -1.927 -16.271 1.00 0.00 C ATOM 0 H LEU A 22 -22.373 -4.618 -17.331 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.119 -3.979 -17.873 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.475 -2.622 -18.549 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -24.054 -1.898 -18.781 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.080 -2.967 -16.092 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -22.713 -0.590 -15.502 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -21.673 -1.079 -16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -23.135 -0.112 -17.163 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -24.968 -1.618 -15.226 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -25.390 -1.140 -16.887 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -25.537 -2.842 -16.387 1.00 0.00 H new ATOM 369 N LEU A 23 -23.218 -5.129 -20.259 1.00 0.00 N ATOM 370 CA LEU A 23 -23.206 -5.579 -21.637 1.00 0.00 C ATOM 371 C LEU A 23 -24.270 -6.648 -21.840 1.00 0.00 C ATOM 372 O LEU A 23 -25.194 -6.465 -22.631 1.00 0.00 O ATOM 373 CB LEU A 23 -21.822 -6.123 -21.981 1.00 0.00 C ATOM 374 CG LEU A 23 -20.931 -4.980 -22.458 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.522 -5.506 -22.715 1.00 0.00 C ATOM 376 CD2 LEU A 23 -21.500 -4.396 -23.749 1.00 0.00 C ATOM 0 H LEU A 23 -22.399 -5.409 -19.719 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.429 -4.742 -22.299 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.380 -6.602 -21.107 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.901 -6.885 -22.757 1.00 0.00 H new ATOM 0 HG LEU A 23 -20.895 -4.204 -21.693 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -18.885 -4.690 -23.056 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.116 -5.923 -21.793 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.557 -6.282 -23.480 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -20.864 -3.579 -24.090 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.537 -5.172 -24.514 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -22.506 -4.020 -23.566 1.00 0.00 H new ATOM 388 N LEU A 24 -24.139 -7.767 -21.124 1.00 0.00 N ATOM 389 CA LEU A 24 -25.088 -8.857 -21.228 1.00 0.00 C ATOM 390 C LEU A 24 -26.498 -8.341 -20.982 1.00 0.00 C ATOM 391 O LEU A 24 -27.440 -8.754 -21.656 1.00 0.00 O ATOM 392 CB LEU A 24 -24.727 -9.943 -20.218 1.00 0.00 C ATOM 393 CG LEU A 24 -25.203 -9.525 -18.830 1.00 0.00 C ATOM 394 CD1 LEU A 24 -26.622 -10.039 -18.602 1.00 0.00 C ATOM 395 CD2 LEU A 24 -24.272 -10.114 -17.774 1.00 0.00 C ATOM 0 H LEU A 24 -23.378 -7.934 -20.465 1.00 0.00 H new ATOM 0 HA LEU A 24 -25.048 -9.283 -22.231 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -25.189 -10.888 -20.503 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -23.649 -10.104 -20.211 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.195 -8.438 -18.755 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -26.962 -9.740 -17.610 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -27.287 -9.618 -19.356 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.631 -11.126 -18.677 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -24.612 -9.816 -16.782 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.279 -11.201 -17.848 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -23.259 -9.746 -17.936 1.00 0.00 H new ATOM 407 N VAL A 25 -26.642 -7.433 -20.013 1.00 0.00 N ATOM 408 CA VAL A 25 -27.934 -6.865 -19.683 1.00 0.00 C ATOM 409 C VAL A 25 -28.455 -6.054 -20.861 1.00 0.00 C ATOM 410 O VAL A 25 -29.650 -6.071 -21.147 1.00 0.00 O ATOM 411 CB VAL A 25 -27.801 -5.990 -18.440 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.032 -5.098 -18.311 1.00 0.00 C ATOM 413 CG2 VAL A 25 -27.684 -6.877 -17.204 1.00 0.00 C ATOM 0 H VAL A 25 -25.871 -7.080 -19.446 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.646 -7.664 -19.474 1.00 0.00 H new ATOM 0 HB VAL A 25 -26.910 -5.368 -18.527 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -28.937 -4.473 -17.423 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.116 -4.464 -19.194 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -29.924 -5.719 -18.224 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -27.589 -6.253 -16.316 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.575 -7.499 -17.117 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -26.804 -7.514 -17.295 1.00 0.00 H new ATOM 423 N ILE A 26 -27.555 -5.343 -21.543 1.00 0.00 N ATOM 424 CA ILE A 26 -27.925 -4.531 -22.686 1.00 0.00 C ATOM 425 C ILE A 26 -28.239 -5.429 -23.875 1.00 0.00 C ATOM 426 O ILE A 26 -29.050 -5.072 -24.726 1.00 0.00 O ATOM 427 CB ILE A 26 -26.787 -3.571 -23.017 1.00 0.00 C ATOM 428 CG1 ILE A 26 -26.777 -2.426 -22.008 1.00 0.00 C ATOM 429 CG2 ILE A 26 -26.989 -3.009 -24.422 1.00 0.00 C ATOM 430 CD1 ILE A 26 -25.428 -1.714 -22.060 1.00 0.00 C ATOM 0 H ILE A 26 -26.561 -5.319 -21.316 1.00 0.00 H new ATOM 0 HA ILE A 26 -28.816 -3.948 -22.451 1.00 0.00 H new ATOM 0 HB ILE A 26 -25.837 -4.104 -22.971 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -27.580 -1.723 -22.231 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -26.959 -2.810 -21.004 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -26.176 -2.323 -24.660 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -26.996 -3.826 -25.143 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.939 -2.476 -24.468 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -25.420 -0.896 -21.340 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -24.634 -2.420 -21.816 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.265 -1.317 -23.062 1.00 0.00 H new ATOM 442 N ILE A 27 -27.593 -6.596 -23.930 1.00 0.00 N ATOM 443 CA ILE A 27 -27.806 -7.539 -25.011 1.00 0.00 C ATOM 444 C ILE A 27 -29.189 -8.162 -24.885 1.00 0.00 C ATOM 445 O ILE A 27 -29.921 -8.254 -25.868 1.00 0.00 O ATOM 446 CB ILE A 27 -26.722 -8.612 -24.969 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.414 -8.037 -25.504 1.00 0.00 C ATOM 448 CG2 ILE A 27 -27.147 -9.797 -25.832 1.00 0.00 C ATOM 449 CD1 ILE A 27 -24.318 -9.095 -25.415 1.00 0.00 C ATOM 0 H ILE A 27 -26.917 -6.904 -23.231 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.749 -7.022 -25.969 1.00 0.00 H new ATOM 0 HB ILE A 27 -26.579 -8.943 -23.940 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.541 -7.716 -26.538 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.130 -7.155 -24.930 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -26.373 -10.564 -25.803 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -28.081 -10.209 -25.450 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -27.290 -9.465 -26.860 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -23.384 -8.684 -25.797 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -24.184 -9.394 -24.375 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -24.602 -9.964 -26.009 1.00 0.00 H new ATOM 461 N LEU A 28 -29.546 -8.590 -23.672 1.00 0.00 N ATOM 462 CA LEU A 28 -30.836 -9.201 -23.425 1.00 0.00 C ATOM 463 C LEU A 28 -31.936 -8.158 -23.561 1.00 0.00 C ATOM 464 O LEU A 28 -33.029 -8.462 -24.036 1.00 0.00 O ATOM 465 CB LEU A 28 -30.848 -9.819 -22.030 1.00 0.00 C ATOM 466 CG LEU A 28 -29.784 -10.910 -21.949 1.00 0.00 C ATOM 467 CD1 LEU A 28 -29.638 -11.372 -20.502 1.00 0.00 C ATOM 468 CD2 LEU A 28 -30.199 -12.091 -22.821 1.00 0.00 C ATOM 0 H LEU A 28 -28.950 -8.520 -22.847 1.00 0.00 H new ATOM 0 HA LEU A 28 -31.015 -9.987 -24.158 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -30.656 -9.052 -21.279 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.831 -10.238 -21.814 1.00 0.00 H new ATOM 0 HG LEU A 28 -28.831 -10.515 -22.302 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.878 -12.151 -20.444 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -29.341 -10.528 -19.879 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -30.590 -11.767 -20.148 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -29.439 -12.870 -22.763 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -31.152 -12.486 -22.469 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -30.303 -11.761 -23.855 1.00 0.00 H new ATOM 480 N ARG A 29 -31.645 -6.924 -23.143 1.00 0.00 N ATOM 481 CA ARG A 29 -32.607 -5.843 -23.219 1.00 0.00 C ATOM 482 C ARG A 29 -32.808 -5.432 -24.670 1.00 0.00 C ATOM 483 O ARG A 29 -33.939 -5.267 -25.120 1.00 0.00 O ATOM 484 CB ARG A 29 -32.112 -4.664 -22.387 1.00 0.00 C ATOM 485 CG ARG A 29 -33.135 -3.533 -22.449 1.00 0.00 C ATOM 486 CD ARG A 29 -32.613 -2.331 -21.666 1.00 0.00 C ATOM 487 NE ARG A 29 -33.312 -1.106 -22.056 1.00 0.00 N ATOM 488 CZ ARG A 29 -34.390 -0.648 -21.405 1.00 0.00 C ATOM 489 NH1 ARG A 29 -34.871 -1.318 -20.349 1.00 0.00 N ATOM 490 NH2 ARG A 29 -34.988 0.480 -21.811 1.00 0.00 N ATOM 0 H ARG A 29 -30.744 -6.656 -22.748 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.566 -6.175 -22.821 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.958 -4.974 -21.353 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -31.149 -4.319 -22.763 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -33.320 -3.252 -23.486 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -34.086 -3.866 -22.034 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.744 -2.504 -20.598 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -31.543 -2.215 -21.842 1.00 0.00 H new ATOM 0 HE ARG A 29 -32.964 -0.579 -22.857 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -34.417 -2.177 -20.040 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -35.692 -0.969 -19.854 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -34.623 0.990 -22.615 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -35.809 0.829 -21.316 1.00 0.00 H new ATOM 504 N THR A 30 -31.705 -5.268 -25.404 1.00 0.00 N ATOM 505 CA THR A 30 -31.769 -4.879 -26.798 1.00 0.00 C ATOM 506 C THR A 30 -32.549 -5.918 -27.591 1.00 0.00 C ATOM 507 O THR A 30 -33.399 -5.571 -28.408 1.00 0.00 O ATOM 508 CB THR A 30 -30.354 -4.729 -27.349 1.00 0.00 C ATOM 509 OG1 THR A 30 -29.786 -3.532 -26.866 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.402 -4.690 -28.873 1.00 0.00 C ATOM 0 H THR A 30 -30.759 -5.401 -25.047 1.00 0.00 H new ATOM 0 HA THR A 30 -32.284 -3.922 -26.888 1.00 0.00 H new ATOM 0 HB THR A 30 -29.748 -5.575 -27.027 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.354 -3.700 -26.002 1.00 0.00 H new ATOM 0 HG21 THR A 30 -29.391 -4.583 -29.266 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.841 -5.615 -29.247 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.009 -3.844 -29.196 1.00 0.00 H new ATOM 518 N VAL A 31 -32.256 -7.197 -27.347 1.00 0.00 N ATOM 519 CA VAL A 31 -32.927 -8.281 -28.036 1.00 0.00 C ATOM 520 C VAL A 31 -34.419 -8.232 -27.740 1.00 0.00 C ATOM 521 O VAL A 31 -35.238 -8.249 -28.657 1.00 0.00 O ATOM 522 CB VAL A 31 -32.330 -9.613 -27.591 1.00 0.00 C ATOM 523 CG1 VAL A 31 -33.203 -10.757 -28.100 1.00 0.00 C ATOM 524 CG2 VAL A 31 -30.922 -9.754 -28.163 1.00 0.00 C ATOM 0 H VAL A 31 -31.553 -7.500 -26.672 1.00 0.00 H new ATOM 0 HA VAL A 31 -32.786 -8.177 -29.112 1.00 0.00 H new ATOM 0 HB VAL A 31 -32.286 -9.647 -26.502 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -32.777 -11.709 -27.782 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -34.209 -10.656 -27.693 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -33.247 -10.724 -29.189 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -30.494 -10.705 -27.846 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -30.967 -9.721 -29.252 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -30.298 -8.937 -27.800 1.00 0.00 H new ATOM 534 N LYS A 32 -34.773 -8.172 -26.454 1.00 0.00 N ATOM 535 CA LYS A 32 -36.162 -8.121 -26.046 1.00 0.00 C ATOM 536 C LYS A 32 -36.886 -7.020 -26.808 1.00 0.00 C ATOM 537 O LYS A 32 -38.065 -7.155 -27.128 1.00 0.00 O ATOM 538 CB LYS A 32 -36.241 -7.878 -24.541 1.00 0.00 C ATOM 539 CG LYS A 32 -37.703 -7.742 -24.124 1.00 0.00 C ATOM 540 CD LYS A 32 -37.817 -7.891 -22.610 1.00 0.00 C ATOM 541 CE LYS A 32 -39.260 -8.220 -22.238 1.00 0.00 C ATOM 542 NZ LYS A 32 -39.572 -7.759 -20.876 1.00 0.00 N ATOM 0 H LYS A 32 -34.107 -8.158 -25.681 1.00 0.00 H new ATOM 0 HA LYS A 32 -36.646 -9.071 -26.274 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -35.774 -8.703 -24.004 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.691 -6.974 -24.278 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -38.092 -6.772 -24.435 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -38.306 -8.502 -24.621 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -37.151 -8.680 -22.260 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -37.505 -6.970 -22.119 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -39.939 -7.750 -22.949 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -39.421 -9.296 -22.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -40.559 -7.995 -20.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -38.938 -8.227 -20.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -39.440 -6.729 -20.819 1.00 0.00 H new ATOM 556 N ARG A 33 -36.175 -5.929 -27.098 1.00 0.00 N ATOM 557 CA ARG A 33 -36.750 -4.811 -27.819 1.00 0.00 C ATOM 558 C ARG A 33 -36.434 -4.936 -29.302 1.00 0.00 C ATOM 559 O ARG A 33 -36.214 -3.934 -29.979 1.00 0.00 O ATOM 560 CB ARG A 33 -36.195 -3.505 -27.257 1.00 0.00 C ATOM 561 CG ARG A 33 -36.953 -3.136 -25.984 1.00 0.00 C ATOM 562 CD ARG A 33 -38.170 -2.290 -26.345 1.00 0.00 C ATOM 563 NE ARG A 33 -39.234 -3.116 -26.915 1.00 0.00 N ATOM 564 CZ ARG A 33 -40.473 -2.656 -27.134 1.00 0.00 C ATOM 565 NH1 ARG A 33 -40.780 -1.388 -26.828 1.00 0.00 N ATOM 566 NH2 ARG A 33 -41.406 -3.463 -27.658 1.00 0.00 N ATOM 0 H ARG A 33 -35.196 -5.804 -26.840 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.833 -4.813 -27.697 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.132 -3.612 -27.042 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -36.292 -2.709 -27.995 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -37.267 -4.039 -25.460 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.301 -2.584 -25.307 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -38.539 -1.779 -25.455 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -37.882 -1.519 -27.059 1.00 0.00 H new ATOM 0 HE ARG A 33 -39.023 -4.084 -27.156 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -40.070 -0.774 -26.429 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -41.723 -1.037 -26.995 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -41.173 -4.428 -27.890 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -42.349 -3.112 -27.824 1.00 0.00 H new ATOM 580 N ALA A 34 -36.413 -6.172 -29.807 1.00 0.00 N ATOM 581 CA ALA A 34 -36.124 -6.422 -31.205 1.00 0.00 C ATOM 582 C ALA A 34 -37.037 -7.520 -31.731 1.00 0.00 C ATOM 583 O ALA A 34 -36.970 -7.877 -32.905 1.00 0.00 O ATOM 584 CB ALA A 34 -34.658 -6.817 -31.357 1.00 0.00 C ATOM 0 H ALA A 34 -36.595 -7.013 -29.259 1.00 0.00 H new ATOM 0 HA ALA A 34 -36.305 -5.518 -31.786 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -34.439 -7.005 -32.408 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -34.024 -6.008 -30.993 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -34.463 -7.720 -30.778 1.00 0.00 H new ATOM 590 N ASN A 35 -37.891 -8.058 -30.857 1.00 0.00 N ATOM 591 CA ASN A 35 -38.811 -9.111 -31.239 1.00 0.00 C ATOM 592 C ASN A 35 -40.128 -8.507 -31.704 1.00 0.00 C ATOM 593 O ASN A 35 -40.680 -7.628 -31.046 1.00 0.00 O ATOM 594 CB ASN A 35 -39.034 -10.044 -30.052 1.00 0.00 C ATOM 595 CG ASN A 35 -39.939 -11.205 -30.436 1.00 0.00 C ATOM 596 OD1 ASN A 35 -41.144 -11.159 -30.202 1.00 0.00 O ATOM 597 ND2 ASN A 35 -39.354 -12.249 -31.029 1.00 0.00 N ATOM 0 H ASN A 35 -37.958 -7.775 -29.879 1.00 0.00 H new ATOM 0 HA ASN A 35 -38.388 -9.685 -32.064 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -38.076 -10.426 -29.700 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -39.479 -9.489 -29.226 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -39.912 -13.055 -31.309 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.349 -12.240 -31.202 1.00 0.00 H new ATOM 604 N GLY A 36 -40.632 -8.982 -32.845 1.00 0.00 N ATOM 605 CA GLY A 36 -41.880 -8.487 -33.390 1.00 0.00 C ATOM 606 C GLY A 36 -42.144 -9.109 -34.754 1.00 0.00 C ATOM 607 O GLY A 36 -42.633 -8.441 -35.663 1.00 0.00 O ATOM 0 H GLY A 36 -40.188 -9.710 -33.404 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -42.700 -8.722 -32.711 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -41.841 -7.401 -33.479 1.00 0.00 H new ATOM 611 N GLY A 37 -41.816 -10.395 -34.896 1.00 0.00 N ATOM 612 CA GLY A 37 -42.019 -11.098 -36.147 1.00 0.00 C ATOM 613 C GLY A 37 -40.747 -11.068 -36.982 1.00 0.00 C ATOM 614 O GLY A 37 -40.811 -10.699 -38.154 1.00 0.00 O ATOM 0 H GLY A 37 -41.409 -10.964 -34.154 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -42.308 -12.130 -35.949 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -42.837 -10.639 -36.702 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.532 -7.809 8.722 1.00 0.00 N ATOM 620 CA GLU B 101 -11.098 -6.637 9.360 1.00 0.00 C ATOM 621 C GLU B 101 -10.376 -5.385 8.880 1.00 0.00 C ATOM 622 O GLU B 101 -10.983 -4.324 8.754 1.00 0.00 O ATOM 623 CB GLU B 101 -10.983 -6.779 10.875 1.00 0.00 C ATOM 624 CG GLU B 101 -9.517 -6.687 11.286 1.00 0.00 C ATOM 625 CD GLU B 101 -9.329 -7.124 12.731 1.00 0.00 C ATOM 626 OE1 GLU B 101 -9.851 -6.407 13.613 1.00 0.00 O ATOM 627 OE2 GLU B 101 -8.667 -8.166 12.928 1.00 0.00 O ATOM 0 HA GLU B 101 -12.151 -6.548 9.094 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -11.560 -5.997 11.369 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -11.402 -7.733 11.194 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -8.912 -7.314 10.631 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -9.164 -5.663 11.163 1.00 0.00 H new ATOM 634 N LYS B 102 -9.075 -5.513 8.611 1.00 0.00 N ATOM 635 CA LYS B 102 -8.278 -4.395 8.146 1.00 0.00 C ATOM 636 C LYS B 102 -8.551 -4.143 6.670 1.00 0.00 C ATOM 637 O LYS B 102 -8.648 -2.996 6.239 1.00 0.00 O ATOM 638 CB LYS B 102 -6.800 -4.693 8.379 1.00 0.00 C ATOM 639 CG LYS B 102 -5.960 -3.524 7.873 1.00 0.00 C ATOM 640 CD LYS B 102 -6.063 -2.360 8.853 1.00 0.00 C ATOM 641 CE LYS B 102 -5.341 -1.145 8.278 1.00 0.00 C ATOM 642 NZ LYS B 102 -3.921 -1.442 8.033 1.00 0.00 N ATOM 0 H LYS B 102 -8.557 -6.386 8.710 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.547 -3.497 8.702 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.614 -4.856 9.441 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.517 -5.609 7.861 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.920 -3.830 7.764 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.306 -3.214 6.887 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -7.110 -2.120 9.040 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.624 -2.638 9.811 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -5.819 -0.841 7.346 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -5.427 -0.306 8.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -3.400 -0.553 7.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -3.525 -1.946 8.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -3.832 -2.037 7.185 1.00 0.00 H new ATOM 656 N THR B 103 -8.674 -5.222 5.893 1.00 0.00 N ATOM 657 CA THR B 103 -8.935 -5.111 4.472 1.00 0.00 C ATOM 658 C THR B 103 -10.060 -4.116 4.228 1.00 0.00 C ATOM 659 O THR B 103 -10.042 -3.382 3.242 1.00 0.00 O ATOM 660 CB THR B 103 -9.296 -6.484 3.914 1.00 0.00 C ATOM 661 OG1 THR B 103 -9.628 -6.364 2.548 1.00 0.00 O ATOM 662 CG2 THR B 103 -10.491 -7.047 4.679 1.00 0.00 C ATOM 0 H THR B 103 -8.595 -6.180 6.233 1.00 0.00 H new ATOM 0 HA THR B 103 -8.042 -4.749 3.962 1.00 0.00 H new ATOM 0 HB THR B 103 -8.445 -7.156 4.024 1.00 0.00 H new ATOM 0 HG1 THR B 103 -10.602 -6.326 2.450 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.749 -8.028 4.280 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.236 -7.140 5.735 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.342 -6.375 4.569 1.00 0.00 H new ATOM 670 N ASN B 104 -11.043 -4.094 5.131 1.00 0.00 N ATOM 671 CA ASN B 104 -12.170 -3.191 5.010 1.00 0.00 C ATOM 672 C ASN B 104 -11.686 -1.811 4.590 1.00 0.00 C ATOM 673 O ASN B 104 -12.207 -1.229 3.641 1.00 0.00 O ATOM 674 CB ASN B 104 -12.909 -3.122 6.344 1.00 0.00 C ATOM 675 CG ASN B 104 -13.676 -1.813 6.472 1.00 0.00 C ATOM 676 OD1 ASN B 104 -13.097 -0.784 6.814 1.00 0.00 O ATOM 677 ND2 ASN B 104 -14.981 -1.854 6.195 1.00 0.00 N ATOM 0 H ASN B 104 -11.073 -4.697 5.953 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.855 -3.560 4.247 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -13.599 -3.962 6.426 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -12.197 -3.213 7.164 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -15.544 -1.006 6.263 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -15.416 -2.733 5.915 1.00 0.00 H new ATOM 684 N LEU B 105 -10.684 -1.288 5.300 1.00 0.00 N ATOM 685 CA LEU B 105 -10.134 0.019 5.000 1.00 0.00 C ATOM 686 C LEU B 105 -9.967 0.175 3.495 1.00 0.00 C ATOM 687 O LEU B 105 -10.361 1.190 2.926 1.00 0.00 O ATOM 688 CB LEU B 105 -8.794 0.181 5.712 1.00 0.00 C ATOM 689 CG LEU B 105 -9.024 0.773 7.099 1.00 0.00 C ATOM 690 CD1 LEU B 105 -7.731 0.694 7.907 1.00 0.00 C ATOM 691 CD2 LEU B 105 -9.452 2.232 6.965 1.00 0.00 C ATOM 0 H LEU B 105 -10.241 -1.759 6.089 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.814 0.794 5.352 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.295 -0.785 5.795 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -8.138 0.830 5.132 1.00 0.00 H new ATOM 0 HG LEU B 105 -9.806 0.210 7.609 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -7.895 1.117 8.898 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -7.425 -0.348 8.003 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.949 1.256 7.397 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -9.616 2.655 7.956 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.670 2.795 6.455 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.375 2.289 6.388 1.00 0.00 H new ATOM 703 N GLU B 106 -9.379 -0.836 2.850 1.00 0.00 N ATOM 704 CA GLU B 106 -9.166 -0.804 1.417 1.00 0.00 C ATOM 705 C GLU B 106 -10.504 -0.837 0.692 1.00 0.00 C ATOM 706 O GLU B 106 -10.639 -0.277 -0.394 1.00 0.00 O ATOM 707 CB GLU B 106 -8.299 -1.992 1.007 1.00 0.00 C ATOM 708 CG GLU B 106 -6.869 -1.767 1.489 1.00 0.00 C ATOM 709 CD GLU B 106 -6.851 -1.274 2.928 1.00 0.00 C ATOM 710 OE1 GLU B 106 -7.238 -2.074 3.807 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.452 -0.106 3.123 1.00 0.00 O ATOM 0 H GLU B 106 -9.044 -1.685 3.307 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.652 0.118 1.143 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.698 -2.912 1.434 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.315 -2.111 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.305 -2.696 1.412 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.374 -1.040 0.845 1.00 0.00 H new ATOM 719 N ILE B 107 -11.494 -1.497 1.297 1.00 0.00 N ATOM 720 CA ILE B 107 -12.816 -1.600 0.712 1.00 0.00 C ATOM 721 C ILE B 107 -13.446 -0.218 0.617 1.00 0.00 C ATOM 722 O ILE B 107 -14.220 0.052 -0.300 1.00 0.00 O ATOM 723 CB ILE B 107 -13.677 -2.531 1.561 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.910 -3.820 1.841 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.965 -2.858 0.811 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.875 -4.885 2.353 1.00 0.00 C ATOM 0 H ILE B 107 -11.396 -1.968 2.197 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.742 -2.014 -0.294 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.920 -2.041 2.504 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.417 -4.167 0.933 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -12.128 -3.638 2.578 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.580 -3.523 1.417 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.514 -1.937 0.612 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.723 -3.347 -0.132 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.328 -5.806 2.553 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.347 -4.537 3.272 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.641 -5.074 1.601 1.00 0.00 H new ATOM 738 N ILE B 108 -13.114 0.659 1.567 1.00 0.00 N ATOM 739 CA ILE B 108 -13.645 2.007 1.587 1.00 0.00 C ATOM 740 C ILE B 108 -12.945 2.851 0.531 1.00 0.00 C ATOM 741 O ILE B 108 -13.593 3.602 -0.195 1.00 0.00 O ATOM 742 CB ILE B 108 -13.454 2.609 2.976 1.00 0.00 C ATOM 743 CG1 ILE B 108 -14.482 2.014 3.934 1.00 0.00 C ATOM 744 CG2 ILE B 108 -13.640 4.122 2.905 1.00 0.00 C ATOM 745 CD1 ILE B 108 -13.958 2.107 5.364 1.00 0.00 C ATOM 0 H ILE B 108 -12.475 0.449 2.334 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.711 1.986 1.360 1.00 0.00 H new ATOM 0 HB ILE B 108 -12.450 2.383 3.335 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -15.428 2.548 3.847 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -14.678 0.974 3.674 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -13.504 4.552 3.897 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -12.906 4.547 2.221 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -14.644 4.349 2.546 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -14.692 1.682 6.049 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -13.023 1.553 5.445 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -13.785 3.152 5.621 1.00 0.00 H new ATOM 757 N ILE B 109 -11.618 2.727 0.447 1.00 0.00 N ATOM 758 CA ILE B 109 -10.838 3.476 -0.517 1.00 0.00 C ATOM 759 C ILE B 109 -11.055 2.903 -1.911 1.00 0.00 C ATOM 760 O ILE B 109 -10.900 3.609 -2.905 1.00 0.00 O ATOM 761 CB ILE B 109 -9.362 3.418 -0.132 1.00 0.00 C ATOM 762 CG1 ILE B 109 -9.159 4.114 1.211 1.00 0.00 C ATOM 763 CG2 ILE B 109 -8.530 4.120 -1.201 1.00 0.00 C ATOM 764 CD1 ILE B 109 -7.726 3.892 1.687 1.00 0.00 C ATOM 0 H ILE B 109 -11.067 2.109 1.043 1.00 0.00 H new ATOM 0 HA ILE B 109 -11.158 4.518 -0.519 1.00 0.00 H new ATOM 0 HB ILE B 109 -9.047 2.377 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -9.360 5.181 1.114 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -9.862 3.722 1.946 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -7.476 4.079 -0.927 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.675 3.622 -2.160 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -8.844 5.161 -1.281 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -7.580 4.389 2.646 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -7.541 2.824 1.800 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -7.031 4.305 0.955 1.00 0.00 H new ATOM 776 N LEU B 110 -11.416 1.619 -1.982 1.00 0.00 N ATOM 777 CA LEU B 110 -11.653 0.960 -3.250 1.00 0.00 C ATOM 778 C LEU B 110 -13.086 1.206 -3.700 1.00 0.00 C ATOM 779 O LEU B 110 -13.337 1.454 -4.878 1.00 0.00 O ATOM 780 CB LEU B 110 -11.381 -0.534 -3.105 1.00 0.00 C ATOM 781 CG LEU B 110 -9.875 -0.779 -3.097 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.601 -2.275 -3.214 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.236 -0.051 -4.276 1.00 0.00 C ATOM 0 H LEU B 110 -11.549 1.021 -1.167 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.981 1.366 -4.006 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.826 -0.908 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -11.845 -1.080 -3.926 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.451 -0.405 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.525 -2.449 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.057 -2.795 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.024 -2.651 -4.145 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.160 -0.225 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.660 -0.425 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.431 1.018 -4.192 1.00 0.00 H new ATOM 795 N GLU B 111 -14.029 1.136 -2.758 1.00 0.00 N ATOM 796 CA GLU B 111 -15.429 1.353 -3.063 1.00 0.00 C ATOM 797 C GLU B 111 -15.622 2.738 -3.664 1.00 0.00 C ATOM 798 O GLU B 111 -16.317 2.894 -4.666 1.00 0.00 O ATOM 799 CB GLU B 111 -16.256 1.196 -1.790 1.00 0.00 C ATOM 800 CG GLU B 111 -16.593 -0.278 -1.580 1.00 0.00 C ATOM 801 CD GLU B 111 -17.611 -0.753 -2.607 1.00 0.00 C ATOM 802 OE1 GLU B 111 -17.339 -1.801 -3.233 1.00 0.00 O ATOM 803 OE2 GLU B 111 -18.641 -0.060 -2.748 1.00 0.00 O ATOM 0 H GLU B 111 -13.839 0.930 -1.777 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.763 0.615 -3.792 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.701 1.579 -0.934 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -17.172 1.782 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.686 -0.877 -1.657 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.988 -0.425 -0.575 1.00 0.00 H new ATOM 811 N GLY B 112 -15.002 3.747 -3.047 1.00 0.00 N ATOM 812 CA GLY B 112 -15.109 5.111 -3.525 1.00 0.00 C ATOM 813 C GLY B 112 -14.286 5.292 -4.793 1.00 0.00 C ATOM 814 O GLY B 112 -14.806 5.721 -5.820 1.00 0.00 O ATOM 0 H GLY B 112 -14.422 3.636 -2.215 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.153 5.353 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.762 5.801 -2.756 1.00 0.00 H new ATOM 818 N THR B 113 -12.994 4.963 -4.717 1.00 0.00 N ATOM 819 CA THR B 113 -12.108 5.090 -5.856 1.00 0.00 C ATOM 820 C THR B 113 -12.678 4.328 -7.044 1.00 0.00 C ATOM 821 O THR B 113 -12.466 4.712 -8.193 1.00 0.00 O ATOM 822 CB THR B 113 -10.726 4.559 -5.487 1.00 0.00 C ATOM 823 OG1 THR B 113 -10.125 5.424 -4.550 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.858 4.483 -6.739 1.00 0.00 C ATOM 0 H THR B 113 -12.546 4.607 -3.873 1.00 0.00 H new ATOM 0 HA THR B 113 -12.018 6.140 -6.134 1.00 0.00 H new ATOM 0 HB THR B 113 -10.824 3.564 -5.053 1.00 0.00 H new ATOM 0 HG1 THR B 113 -10.214 5.045 -3.651 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.871 4.104 -6.475 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.322 3.814 -7.463 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.760 5.477 -7.175 1.00 0.00 H new ATOM 832 N ALA B 114 -13.405 3.244 -6.764 1.00 0.00 N ATOM 833 CA ALA B 114 -14.002 2.433 -7.807 1.00 0.00 C ATOM 834 C ALA B 114 -15.081 3.230 -8.525 1.00 0.00 C ATOM 835 O ALA B 114 -14.965 3.501 -9.718 1.00 0.00 O ATOM 836 CB ALA B 114 -14.585 1.164 -7.192 1.00 0.00 C ATOM 0 H ALA B 114 -13.590 2.913 -5.817 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.241 2.151 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.034 0.553 -7.975 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -13.792 0.600 -6.702 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.346 1.431 -6.459 1.00 0.00 H new ATOM 842 N VAL B 115 -16.134 3.605 -7.794 1.00 0.00 N ATOM 843 CA VAL B 115 -17.228 4.366 -8.363 1.00 0.00 C ATOM 844 C VAL B 115 -16.725 5.730 -8.815 1.00 0.00 C ATOM 845 O VAL B 115 -17.348 6.376 -9.655 1.00 0.00 O ATOM 846 CB VAL B 115 -18.337 4.515 -7.326 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.645 4.870 -8.026 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.505 3.200 -6.570 1.00 0.00 C ATOM 0 H VAL B 115 -16.244 3.388 -6.803 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.629 3.842 -9.231 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.075 5.307 -6.625 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.437 4.976 -7.285 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.525 5.809 -8.566 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.909 4.079 -8.728 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.297 3.305 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.767 2.408 -7.271 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.571 2.946 -6.069 1.00 0.00 H new ATOM 858 N ILE B 116 -15.594 6.167 -8.255 1.00 0.00 N ATOM 859 CA ILE B 116 -15.012 7.447 -8.603 1.00 0.00 C ATOM 860 C ILE B 116 -14.381 7.368 -9.986 1.00 0.00 C ATOM 861 O ILE B 116 -14.828 8.041 -10.913 1.00 0.00 O ATOM 862 CB ILE B 116 -13.972 7.834 -7.555 1.00 0.00 C ATOM 863 CG1 ILE B 116 -14.677 8.350 -6.304 1.00 0.00 C ATOM 864 CG2 ILE B 116 -13.066 8.926 -8.116 1.00 0.00 C ATOM 865 CD1 ILE B 116 -13.751 8.203 -5.100 1.00 0.00 C ATOM 0 H ILE B 116 -15.068 5.643 -7.556 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.789 8.211 -8.624 1.00 0.00 H new ATOM 0 HB ILE B 116 -13.372 6.961 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.956 9.395 -6.436 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -15.599 7.793 -6.137 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -12.323 9.203 -7.368 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.562 8.557 -9.009 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -13.665 9.800 -8.373 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -14.255 8.572 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -13.494 7.152 -4.965 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.842 8.780 -5.268 1.00 0.00 H new ATOM 877 N ALA B 117 -13.340 6.544 -10.124 1.00 0.00 N ATOM 878 CA ALA B 117 -12.655 6.383 -11.390 1.00 0.00 C ATOM 879 C ALA B 117 -13.659 6.026 -12.478 1.00 0.00 C ATOM 880 O ALA B 117 -13.428 6.299 -13.653 1.00 0.00 O ATOM 881 CB ALA B 117 -11.593 5.296 -11.258 1.00 0.00 C ATOM 0 H ALA B 117 -12.958 5.979 -9.365 1.00 0.00 H new ATOM 0 HA ALA B 117 -12.167 7.318 -11.665 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.077 5.174 -12.210 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -10.874 5.581 -10.490 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.068 4.355 -10.980 1.00 0.00 H new ATOM 887 N MET B 118 -14.777 5.414 -12.082 1.00 0.00 N ATOM 888 CA MET B 118 -15.807 5.023 -13.024 1.00 0.00 C ATOM 889 C MET B 118 -16.459 6.261 -13.622 1.00 0.00 C ATOM 890 O MET B 118 -16.423 6.462 -14.834 1.00 0.00 O ATOM 891 CB MET B 118 -16.843 4.157 -12.312 1.00 0.00 C ATOM 892 CG MET B 118 -16.246 2.783 -12.024 1.00 0.00 C ATOM 893 SD MET B 118 -17.067 1.892 -10.679 1.00 0.00 S ATOM 894 CE MET B 118 -18.744 2.543 -10.882 1.00 0.00 C ATOM 0 H MET B 118 -14.985 5.182 -11.111 1.00 0.00 H new ATOM 0 HA MET B 118 -15.363 4.445 -13.834 1.00 0.00 H new ATOM 0 HB2 MET B 118 -17.153 4.633 -11.382 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.735 4.055 -12.931 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.296 2.179 -12.930 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.191 2.901 -11.777 1.00 0.00 H new ATOM 0 HE1 MET B 118 -19.417 2.037 -10.190 1.00 0.00 H new ATOM 0 HE2 MET B 118 -18.747 3.613 -10.674 1.00 0.00 H new ATOM 0 HE3 MET B 118 -19.079 2.372 -11.905 1.00 0.00 H new ATOM 904 N PHE B 119 -17.058 7.092 -12.766 1.00 0.00 N ATOM 905 CA PHE B 119 -17.713 8.305 -13.213 1.00 0.00 C ATOM 906 C PHE B 119 -16.771 9.104 -14.102 1.00 0.00 C ATOM 907 O PHE B 119 -17.201 9.713 -15.079 1.00 0.00 O ATOM 908 CB PHE B 119 -18.140 9.127 -12.000 1.00 0.00 C ATOM 909 CG PHE B 119 -19.390 9.941 -12.234 1.00 0.00 C ATOM 910 CD1 PHE B 119 -19.295 11.234 -12.762 1.00 0.00 C ATOM 911 CD2 PHE B 119 -20.644 9.404 -11.921 1.00 0.00 C ATOM 912 CE1 PHE B 119 -20.454 11.990 -12.976 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.803 10.160 -12.135 1.00 0.00 C ATOM 914 CZ PHE B 119 -21.708 11.453 -12.663 1.00 0.00 C ATOM 0 H PHE B 119 -17.098 6.939 -11.758 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.599 8.051 -13.794 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -18.305 8.457 -11.157 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.327 9.797 -11.720 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -18.328 11.649 -13.004 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -20.718 8.406 -11.514 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -20.380 12.988 -13.383 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -22.770 9.745 -11.893 1.00 0.00 H new ATOM 0 HZ PHE B 119 -22.602 12.036 -12.829 1.00 0.00 H new ATOM 924 N PHE B 120 -15.480 9.100 -13.761 1.00 0.00 N ATOM 925 CA PHE B 120 -14.486 9.823 -14.529 1.00 0.00 C ATOM 926 C PHE B 120 -14.414 9.258 -15.941 1.00 0.00 C ATOM 927 O PHE B 120 -14.461 10.006 -16.915 1.00 0.00 O ATOM 928 CB PHE B 120 -13.132 9.716 -13.834 1.00 0.00 C ATOM 929 CG PHE B 120 -12.950 10.711 -12.713 1.00 0.00 C ATOM 930 CD1 PHE B 120 -14.045 11.087 -11.926 1.00 0.00 C ATOM 931 CD2 PHE B 120 -11.687 11.259 -12.461 1.00 0.00 C ATOM 932 CE1 PHE B 120 -13.878 12.011 -10.888 1.00 0.00 C ATOM 933 CE2 PHE B 120 -11.519 12.183 -11.423 1.00 0.00 C ATOM 934 CZ PHE B 120 -12.614 12.559 -10.636 1.00 0.00 C ATOM 0 H PHE B 120 -15.106 8.600 -12.954 1.00 0.00 H new ATOM 0 HA PHE B 120 -14.765 10.875 -14.594 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.015 8.708 -13.437 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.342 9.862 -14.571 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -15.019 10.664 -12.120 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -10.842 10.969 -13.068 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -14.723 12.301 -10.282 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -10.544 12.606 -11.229 1.00 0.00 H new ATOM 0 HZ PHE B 120 -12.484 13.271 -9.835 1.00 0.00 H new ATOM 944 N TRP B 121 -14.300 7.933 -16.050 1.00 0.00 N ATOM 945 CA TRP B 121 -14.225 7.279 -17.341 1.00 0.00 C ATOM 946 C TRP B 121 -15.520 7.499 -18.110 1.00 0.00 C ATOM 947 O TRP B 121 -15.504 7.647 -19.330 1.00 0.00 O ATOM 948 CB TRP B 121 -13.961 5.789 -17.141 1.00 0.00 C ATOM 949 CG TRP B 121 -12.827 5.237 -17.944 1.00 0.00 C ATOM 950 CD1 TRP B 121 -12.681 5.369 -19.281 1.00 0.00 C ATOM 951 CD2 TRP B 121 -11.673 4.466 -17.491 1.00 0.00 C ATOM 952 NE1 TRP B 121 -11.524 4.736 -19.683 1.00 0.00 N ATOM 953 CE2 TRP B 121 -10.862 4.161 -18.617 1.00 0.00 C ATOM 954 CE3 TRP B 121 -11.229 3.993 -16.243 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -9.677 3.427 -18.513 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -10.041 3.256 -16.128 1.00 0.00 C ATOM 957 CH2 TRP B 121 -9.265 2.972 -17.257 1.00 0.00 C ATOM 0 H TRP B 121 -14.258 7.298 -15.253 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.406 7.706 -17.921 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -13.761 5.609 -16.085 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.867 5.237 -17.392 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -13.365 5.890 -19.934 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -11.198 4.697 -20.649 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -11.813 4.201 -15.358 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -9.087 3.214 -19.392 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -9.722 2.904 -15.158 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -8.352 2.404 -17.159 1.00 0.00 H new ATOM 968 N LEU B 122 -16.644 7.520 -17.391 1.00 0.00 N ATOM 969 CA LEU B 122 -17.942 7.721 -18.005 1.00 0.00 C ATOM 970 C LEU B 122 -18.074 9.164 -18.471 1.00 0.00 C ATOM 971 O LEU B 122 -18.794 9.447 -19.425 1.00 0.00 O ATOM 972 CB LEU B 122 -19.038 7.374 -17.002 1.00 0.00 C ATOM 973 CG LEU B 122 -18.951 5.893 -16.646 1.00 0.00 C ATOM 974 CD1 LEU B 122 -19.870 5.598 -15.464 1.00 0.00 C ATOM 975 CD2 LEU B 122 -19.382 5.055 -17.847 1.00 0.00 C ATOM 0 H LEU B 122 -16.673 7.399 -16.379 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.043 7.069 -18.873 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.930 7.982 -16.104 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -20.017 7.601 -17.424 1.00 0.00 H new ATOM 0 HG LEU B 122 -17.924 5.644 -16.378 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -19.808 4.540 -15.210 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -19.563 6.196 -14.606 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -20.897 5.847 -15.731 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.320 3.997 -17.593 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -20.409 5.304 -18.115 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.725 5.265 -18.691 1.00 0.00 H new ATOM 987 N LEU B 123 -17.376 10.078 -17.792 1.00 0.00 N ATOM 988 CA LEU B 123 -17.418 11.485 -18.138 1.00 0.00 C ATOM 989 C LEU B 123 -16.681 11.717 -19.449 1.00 0.00 C ATOM 990 O LEU B 123 -17.275 12.163 -20.428 1.00 0.00 O ATOM 991 CB LEU B 123 -16.791 12.303 -17.013 1.00 0.00 C ATOM 992 CG LEU B 123 -17.854 12.631 -15.969 1.00 0.00 C ATOM 993 CD1 LEU B 123 -17.210 13.376 -14.803 1.00 0.00 C ATOM 994 CD2 LEU B 123 -18.932 13.508 -16.599 1.00 0.00 C ATOM 0 H LEU B 123 -16.775 9.859 -16.997 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.453 11.801 -18.266 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -15.975 11.744 -16.554 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -16.363 13.222 -17.413 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.303 11.707 -15.606 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -17.969 13.610 -14.057 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.440 12.750 -14.352 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.760 14.300 -15.166 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -19.692 13.743 -15.853 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -18.483 14.432 -16.963 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -19.393 12.977 -17.432 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.381 11.411 -19.466 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.570 11.587 -20.654 1.00 0.00 C ATOM 1008 C LEU B 124 -15.199 10.843 -21.824 1.00 0.00 C ATOM 1009 O LEU B 124 -15.195 11.335 -22.950 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.158 11.075 -20.385 1.00 0.00 C ATOM 1011 CG LEU B 124 -13.144 9.552 -20.469 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -12.838 9.124 -21.902 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -12.072 9.000 -19.533 1.00 0.00 C ATOM 0 H LEU B 124 -14.874 11.039 -18.663 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.517 12.645 -20.909 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -12.463 11.496 -21.111 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -12.824 11.398 -19.399 1.00 0.00 H new ATOM 0 HG LEU B 124 -14.119 9.163 -20.174 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -12.828 8.036 -21.962 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.604 9.517 -22.571 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.864 9.513 -22.198 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -12.062 7.912 -19.593 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -11.097 9.389 -19.827 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -12.290 9.305 -18.510 1.00 0.00 H new ATOM 1025 N VAL B 125 -15.740 9.652 -21.554 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.369 8.847 -22.581 1.00 0.00 C ATOM 1027 C VAL B 125 -17.589 9.573 -23.129 1.00 0.00 C ATOM 1028 O VAL B 125 -17.861 9.518 -24.326 1.00 0.00 O ATOM 1029 CB VAL B 125 -16.761 7.493 -21.996 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -17.745 6.800 -22.934 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.515 6.628 -21.837 1.00 0.00 C ATOM 0 H VAL B 125 -15.750 9.230 -20.625 1.00 0.00 H new ATOM 0 HA VAL B 125 -15.670 8.684 -23.401 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.228 7.639 -21.022 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.026 5.833 -22.517 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -18.636 7.418 -23.048 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.278 6.653 -23.908 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -15.794 5.661 -21.419 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.047 6.481 -22.811 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -14.812 7.123 -21.167 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.326 10.254 -22.248 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.511 10.988 -22.645 1.00 0.00 C ATOM 1043 C ILE B 126 -19.108 12.245 -23.403 1.00 0.00 C ATOM 1044 O ILE B 126 -19.844 12.711 -24.270 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.329 11.341 -21.406 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.067 10.101 -20.912 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.340 12.429 -21.757 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.534 10.324 -19.476 1.00 0.00 C ATOM 0 H ILE B 126 -18.114 10.307 -21.252 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.123 10.371 -23.303 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.663 11.703 -20.623 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.922 9.893 -21.555 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.412 9.231 -20.962 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -21.925 12.682 -20.872 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.813 13.316 -22.109 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.006 12.068 -22.541 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.061 9.438 -19.123 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -20.671 10.511 -18.837 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.204 11.183 -19.441 1.00 0.00 H new ATOM 1060 N ILE B 127 -17.936 12.793 -23.075 1.00 0.00 N ATOM 1061 CA ILE B 127 -17.441 13.990 -23.725 1.00 0.00 C ATOM 1062 C ILE B 127 -17.022 13.664 -25.152 1.00 0.00 C ATOM 1063 O ILE B 127 -17.375 14.384 -26.084 1.00 0.00 O ATOM 1064 CB ILE B 127 -16.265 14.550 -22.930 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -16.785 15.241 -21.672 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -15.506 15.558 -23.787 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -15.606 15.752 -20.849 1.00 0.00 C ATOM 0 H ILE B 127 -17.315 12.418 -22.358 1.00 0.00 H new ATOM 0 HA ILE B 127 -18.229 14.743 -23.761 1.00 0.00 H new ATOM 0 HB ILE B 127 -15.596 13.737 -22.648 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.439 16.069 -21.943 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.380 14.545 -21.081 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.666 15.958 -23.220 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -15.135 15.065 -24.686 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -16.174 16.372 -24.069 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -15.976 16.246 -19.950 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -14.969 14.914 -20.566 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.029 16.462 -21.442 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.266 12.577 -25.321 1.00 0.00 N ATOM 1080 CA LEU B 128 -15.804 12.163 -26.631 1.00 0.00 C ATOM 1081 C LEU B 128 -16.978 11.658 -27.458 1.00 0.00 C ATOM 1082 O LEU B 128 -17.019 11.858 -28.669 1.00 0.00 O ATOM 1083 CB LEU B 128 -14.745 11.075 -26.475 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.551 11.633 -25.707 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.595 10.497 -25.356 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -12.825 12.660 -26.572 1.00 0.00 C ATOM 0 H LEU B 128 -15.964 11.971 -24.558 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.360 13.013 -27.149 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.163 10.219 -25.946 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.427 10.719 -27.455 1.00 0.00 H new ATOM 0 HG LEU B 128 -13.899 12.110 -24.791 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.742 10.896 -24.807 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.113 9.763 -24.738 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.246 10.019 -26.271 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -11.972 13.059 -26.024 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -12.477 12.183 -27.488 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -13.507 13.472 -26.823 1.00 0.00 H new ATOM 1098 N ARG B 129 -17.935 11.001 -26.798 1.00 0.00 N ATOM 1099 CA ARG B 129 -19.103 10.471 -27.472 1.00 0.00 C ATOM 1100 C ARG B 129 -20.014 11.612 -27.900 1.00 0.00 C ATOM 1101 O ARG B 129 -20.484 11.643 -29.035 1.00 0.00 O ATOM 1102 CB ARG B 129 -19.838 9.514 -26.537 1.00 0.00 C ATOM 1103 CG ARG B 129 -21.058 8.942 -27.253 1.00 0.00 C ATOM 1104 CD ARG B 129 -21.827 8.033 -26.298 1.00 0.00 C ATOM 1105 NE ARG B 129 -23.200 7.828 -26.761 1.00 0.00 N ATOM 1106 CZ ARG B 129 -23.561 6.787 -27.523 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -22.648 5.879 -27.893 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -24.835 6.654 -27.917 1.00 0.00 N ATOM 0 H ARG B 129 -17.915 10.827 -25.793 1.00 0.00 H new ATOM 0 HA ARG B 129 -18.796 9.924 -28.363 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.173 8.708 -26.228 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.146 10.037 -25.632 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -21.701 9.750 -27.600 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -20.746 8.381 -28.134 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -21.319 7.072 -26.217 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -21.838 8.473 -25.301 1.00 0.00 H new ATOM 0 HE ARG B 129 -23.912 8.507 -26.492 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -21.678 5.980 -27.594 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -22.923 5.086 -28.473 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -25.530 7.346 -27.637 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.109 5.861 -28.497 1.00 0.00 H new ATOM 1122 N THR B 130 -20.262 12.554 -26.987 1.00 0.00 N ATOM 1123 CA THR B 130 -21.113 13.690 -27.278 1.00 0.00 C ATOM 1124 C THR B 130 -20.542 14.482 -28.446 1.00 0.00 C ATOM 1125 O THR B 130 -21.273 14.872 -29.354 1.00 0.00 O ATOM 1126 CB THR B 130 -21.230 14.568 -26.036 1.00 0.00 C ATOM 1127 OG1 THR B 130 -22.086 13.950 -25.101 1.00 0.00 O ATOM 1128 CG2 THR B 130 -21.801 15.929 -26.425 1.00 0.00 C ATOM 0 H THR B 130 -19.881 12.545 -26.041 1.00 0.00 H new ATOM 0 HA THR B 130 -22.107 13.340 -27.556 1.00 0.00 H new ATOM 0 HB THR B 130 -20.243 14.701 -25.593 1.00 0.00 H new ATOM 0 HG1 THR B 130 -21.565 13.350 -24.527 1.00 0.00 H new ATOM 0 HG21 THR B 130 -21.884 16.556 -25.537 1.00 0.00 H new ATOM 0 HG22 THR B 130 -21.140 16.408 -27.147 1.00 0.00 H new ATOM 0 HG23 THR B 130 -22.787 15.796 -26.869 1.00 0.00 H new ATOM 1136 N VAL B 131 -19.228 14.718 -28.419 1.00 0.00 N ATOM 1137 CA VAL B 131 -18.563 15.459 -29.472 1.00 0.00 C ATOM 1138 C VAL B 131 -18.721 14.727 -30.796 1.00 0.00 C ATOM 1139 O VAL B 131 -19.141 15.319 -31.789 1.00 0.00 O ATOM 1140 CB VAL B 131 -17.088 15.628 -29.119 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -16.336 16.179 -30.328 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -16.952 16.599 -27.950 1.00 0.00 C ATOM 0 H VAL B 131 -18.609 14.402 -27.673 1.00 0.00 H new ATOM 0 HA VAL B 131 -19.015 16.446 -29.570 1.00 0.00 H new ATOM 0 HB VAL B 131 -16.669 14.662 -28.839 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -15.282 16.300 -30.077 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -16.433 15.486 -31.163 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -16.756 17.145 -30.608 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -15.898 16.720 -27.698 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -17.371 17.566 -28.229 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -17.489 16.206 -27.087 1.00 0.00 H new ATOM 1152 N LYS B 132 -18.384 13.436 -30.811 1.00 0.00 N ATOM 1153 CA LYS B 132 -18.491 12.632 -32.012 1.00 0.00 C ATOM 1154 C LYS B 132 -19.881 12.782 -32.614 1.00 0.00 C ATOM 1155 O LYS B 132 -20.041 12.746 -33.832 1.00 0.00 O ATOM 1156 CB LYS B 132 -18.204 11.172 -31.673 1.00 0.00 C ATOM 1157 CG LYS B 132 -18.403 10.313 -32.919 1.00 0.00 C ATOM 1158 CD LYS B 132 -17.758 8.947 -32.704 1.00 0.00 C ATOM 1159 CE LYS B 132 -17.542 8.268 -34.053 1.00 0.00 C ATOM 1160 NZ LYS B 132 -17.540 6.804 -33.913 1.00 0.00 N ATOM 0 H LYS B 132 -18.034 12.931 -29.997 1.00 0.00 H new ATOM 0 HA LYS B 132 -17.761 12.972 -32.747 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -17.184 11.067 -31.305 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -18.867 10.835 -30.876 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -19.467 10.196 -33.127 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -17.961 10.803 -33.786 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -16.806 9.060 -32.185 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -18.394 8.328 -32.071 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -18.328 8.569 -34.746 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -16.596 8.597 -34.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -17.391 6.366 -34.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -16.774 6.518 -33.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -18.453 6.491 -33.525 1.00 0.00 H new ATOM 1174 N ARG B 133 -20.888 12.952 -31.754 1.00 0.00 N ATOM 1175 CA ARG B 133 -22.258 13.106 -32.202 1.00 0.00 C ATOM 1176 C ARG B 133 -22.605 14.584 -32.301 1.00 0.00 C ATOM 1177 O ARG B 133 -23.737 14.978 -32.030 1.00 0.00 O ATOM 1178 CB ARG B 133 -23.193 12.396 -31.227 1.00 0.00 C ATOM 1179 CG ARG B 133 -23.210 10.901 -31.535 1.00 0.00 C ATOM 1180 CD ARG B 133 -24.302 10.605 -32.559 1.00 0.00 C ATOM 1181 NE ARG B 133 -23.894 11.026 -33.899 1.00 0.00 N ATOM 1182 CZ ARG B 133 -24.583 10.704 -35.002 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -25.697 9.966 -34.905 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -24.158 11.119 -36.203 1.00 0.00 N ATOM 0 H ARG B 133 -20.771 12.985 -30.741 1.00 0.00 H new ATOM 0 HA ARG B 133 -22.375 12.659 -33.189 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -22.862 12.563 -30.202 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -24.200 12.806 -31.308 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -22.240 10.587 -31.921 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -23.389 10.333 -30.622 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -24.523 9.538 -32.561 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -25.220 11.120 -32.276 1.00 0.00 H new ATOM 0 HE ARG B 133 -23.049 11.589 -33.998 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -26.021 9.649 -33.991 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -26.221 9.721 -35.745 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -23.310 11.680 -36.278 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -24.683 10.874 -37.042 1.00 0.00 H new ATOM 1198 N ALA B 134 -21.626 15.403 -32.693 1.00 0.00 N ATOM 1199 CA ALA B 134 -21.831 16.832 -32.826 1.00 0.00 C ATOM 1200 C ALA B 134 -21.129 17.339 -34.077 1.00 0.00 C ATOM 1201 O ALA B 134 -21.191 18.527 -34.388 1.00 0.00 O ATOM 1202 CB ALA B 134 -21.300 17.539 -31.583 1.00 0.00 C ATOM 0 H ALA B 134 -20.682 15.091 -32.923 1.00 0.00 H new ATOM 0 HA ALA B 134 -22.896 17.044 -32.921 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -21.454 18.614 -31.682 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -21.831 17.176 -30.703 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -20.235 17.333 -31.474 1.00 0.00 H new ATOM 1208 N ASN B 135 -20.460 16.435 -34.796 1.00 0.00 N ATOM 1209 CA ASN B 135 -19.751 16.796 -36.007 1.00 0.00 C ATOM 1210 C ASN B 135 -20.667 16.635 -37.212 1.00 0.00 C ATOM 1211 O ASN B 135 -21.336 15.614 -37.357 1.00 0.00 O ATOM 1212 CB ASN B 135 -18.511 15.919 -36.150 1.00 0.00 C ATOM 1213 CG ASN B 135 -17.701 16.318 -37.375 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -17.843 15.717 -38.438 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -16.851 17.336 -37.225 1.00 0.00 N ATOM 0 H ASN B 135 -20.400 15.446 -34.552 1.00 0.00 H new ATOM 0 HA ASN B 135 -19.439 17.839 -35.951 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -17.893 16.007 -35.256 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -18.808 14.873 -36.230 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -16.283 17.647 -38.013 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -16.769 17.803 -36.322 1.00 0.00 H new ATOM 1222 N GLY B 136 -20.695 17.648 -38.080 1.00 0.00 N ATOM 1223 CA GLY B 136 -21.528 17.612 -39.266 1.00 0.00 C ATOM 1224 C GLY B 136 -21.464 18.946 -39.997 1.00 0.00 C ATOM 1225 O GLY B 136 -22.470 19.423 -40.517 1.00 0.00 O ATOM 0 H GLY B 136 -20.146 18.502 -37.976 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -21.197 16.811 -39.927 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -22.559 17.391 -38.988 1.00 0.00 H new ATOM 1229 N GLY B 137 -20.273 19.549 -40.034 1.00 0.00 N ATOM 1230 CA GLY B 137 -20.086 20.823 -40.699 1.00 0.00 C ATOM 1231 C GLY B 137 -20.217 21.964 -39.700 1.00 0.00 C ATOM 1232 O GLY B 137 -20.976 22.897 -39.958 1.00 0.00 O ATOM 0 H GLY B 137 -19.428 19.168 -39.608 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -19.104 20.854 -41.170 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -20.824 20.939 -41.493 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -2.764 -14.217 -3.638 1.00 0.00 N ATOM 1238 CA GLU C 201 -3.759 -15.254 -3.826 1.00 0.00 C ATOM 1239 C GLU C 201 -4.912 -15.050 -2.854 1.00 0.00 C ATOM 1240 O GLU C 201 -6.061 -15.342 -3.178 1.00 0.00 O ATOM 1241 CB GLU C 201 -3.112 -16.621 -3.619 1.00 0.00 C ATOM 1242 CG GLU C 201 -2.749 -16.794 -2.147 1.00 0.00 C ATOM 1243 CD GLU C 201 -1.838 -17.997 -1.950 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -2.325 -19.123 -2.191 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -0.672 -17.768 -1.563 1.00 0.00 O ATOM 0 HA GLU C 201 -4.155 -15.202 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -3.796 -17.410 -3.931 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -2.219 -16.710 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -2.254 -15.894 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -3.657 -16.920 -1.557 1.00 0.00 H new ATOM 1252 N LYS C 202 -4.602 -14.546 -1.658 1.00 0.00 N ATOM 1253 CA LYS C 202 -5.612 -14.305 -0.646 1.00 0.00 C ATOM 1254 C LYS C 202 -6.381 -13.033 -0.975 1.00 0.00 C ATOM 1255 O LYS C 202 -7.599 -12.981 -0.816 1.00 0.00 O ATOM 1256 CB LYS C 202 -4.944 -14.193 0.721 1.00 0.00 C ATOM 1257 CG LYS C 202 -6.005 -13.921 1.784 1.00 0.00 C ATOM 1258 CD LYS C 202 -6.781 -15.204 2.069 1.00 0.00 C ATOM 1259 CE LYS C 202 -7.931 -14.902 3.025 1.00 0.00 C ATOM 1260 NZ LYS C 202 -7.432 -14.350 4.294 1.00 0.00 N ATOM 0 H LYS C 202 -3.654 -14.299 -1.373 1.00 0.00 H new ATOM 0 HA LYS C 202 -6.316 -15.136 -0.626 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -4.409 -15.114 0.953 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -4.207 -13.390 0.713 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -5.535 -13.557 2.698 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -6.685 -13.140 1.443 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -7.167 -15.622 1.139 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -6.119 -15.953 2.504 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -8.617 -14.193 2.561 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -8.496 -15.814 3.218 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -8.190 -14.375 5.005 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -6.627 -14.918 4.627 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -7.126 -13.367 4.148 1.00 0.00 H new ATOM 1274 N THR C 203 -5.666 -12.005 -1.437 1.00 0.00 N ATOM 1275 CA THR C 203 -6.286 -10.743 -1.786 1.00 0.00 C ATOM 1276 C THR C 203 -7.521 -10.989 -2.640 1.00 0.00 C ATOM 1277 O THR C 203 -8.516 -10.278 -2.521 1.00 0.00 O ATOM 1278 CB THR C 203 -5.278 -9.872 -2.532 1.00 0.00 C ATOM 1279 OG1 THR C 203 -5.904 -8.676 -2.942 1.00 0.00 O ATOM 1280 CG2 THR C 203 -4.765 -10.623 -3.757 1.00 0.00 C ATOM 0 H THR C 203 -4.656 -12.031 -1.575 1.00 0.00 H new ATOM 0 HA THR C 203 -6.596 -10.225 -0.879 1.00 0.00 H new ATOM 0 HB THR C 203 -4.442 -9.638 -1.873 1.00 0.00 H new ATOM 0 HG1 THR C 203 -6.291 -8.799 -3.834 1.00 0.00 H new ATOM 0 HG21 THR C 203 -4.045 -10.001 -4.290 1.00 0.00 H new ATOM 0 HG22 THR C 203 -4.282 -11.548 -3.441 1.00 0.00 H new ATOM 0 HG23 THR C 203 -5.601 -10.857 -4.417 1.00 0.00 H new ATOM 1288 N ASN C 204 -7.455 -12.004 -3.505 1.00 0.00 N ATOM 1289 CA ASN C 204 -8.565 -12.341 -4.373 1.00 0.00 C ATOM 1290 C ASN C 204 -9.871 -12.277 -3.593 1.00 0.00 C ATOM 1291 O ASN C 204 -10.827 -11.639 -4.028 1.00 0.00 O ATOM 1292 CB ASN C 204 -8.350 -13.735 -4.954 1.00 0.00 C ATOM 1293 CG ASN C 204 -9.675 -14.369 -5.351 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -10.388 -14.904 -4.505 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -10.006 -14.306 -6.643 1.00 0.00 N ATOM 0 H ASN C 204 -6.637 -12.604 -3.616 1.00 0.00 H new ATOM 0 HA ASN C 204 -8.620 -11.624 -5.192 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -7.697 -13.674 -5.824 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -7.846 -14.365 -4.221 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -10.884 -14.713 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -9.381 -13.851 -7.308 1.00 0.00 H new ATOM 1302 N LEU C 205 -9.908 -12.943 -2.436 1.00 0.00 N ATOM 1303 CA LEU C 205 -11.092 -12.959 -1.601 1.00 0.00 C ATOM 1304 C LEU C 205 -11.691 -11.562 -1.525 1.00 0.00 C ATOM 1305 O LEU C 205 -12.895 -11.389 -1.695 1.00 0.00 O ATOM 1306 CB LEU C 205 -10.725 -13.466 -0.209 1.00 0.00 C ATOM 1307 CG LEU C 205 -10.867 -14.985 -0.167 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -10.257 -15.518 1.126 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -12.345 -15.359 -0.224 1.00 0.00 C ATOM 0 H LEU C 205 -9.124 -13.478 -2.063 1.00 0.00 H new ATOM 0 HA LEU C 205 -11.836 -13.628 -2.033 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -9.703 -13.179 0.036 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -11.373 -13.009 0.539 1.00 0.00 H new ATOM 0 HG LEU C 205 -10.348 -15.422 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -10.358 -16.603 1.156 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -9.201 -15.251 1.167 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -10.775 -15.081 1.980 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -12.447 -16.444 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -12.864 -14.922 0.629 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -12.781 -14.979 -1.148 1.00 0.00 H new ATOM 1321 N GLU C 206 -10.844 -10.562 -1.269 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.294 -9.188 -1.174 1.00 0.00 C ATOM 1323 C GLU C 206 -11.787 -8.708 -2.531 1.00 0.00 C ATOM 1324 O GLU C 206 -12.685 -7.872 -2.609 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.149 -8.312 -0.674 1.00 0.00 C ATOM 1326 CG GLU C 206 -9.891 -8.604 0.801 1.00 0.00 C ATOM 1327 CD GLU C 206 -9.873 -10.103 1.063 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -8.933 -10.756 0.560 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -10.799 -10.568 1.762 1.00 0.00 O ATOM 0 H GLU C 206 -9.842 -10.688 -1.125 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.121 -9.122 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.248 -8.505 -1.257 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.397 -7.259 -0.809 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -8.939 -8.167 1.101 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -10.663 -8.134 1.409 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.197 -9.241 -3.604 1.00 0.00 N ATOM 1338 CA ILE C 207 -11.577 -8.869 -4.952 1.00 0.00 C ATOM 1339 C ILE C 207 -13.016 -9.290 -5.216 1.00 0.00 C ATOM 1340 O ILE C 207 -13.729 -8.630 -5.968 1.00 0.00 O ATOM 1341 CB ILE C 207 -10.628 -9.530 -5.947 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.185 -9.289 -5.513 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -10.848 -8.932 -7.334 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -8.244 -9.610 -6.671 1.00 0.00 C ATOM 0 H ILE C 207 -10.451 -9.935 -3.555 1.00 0.00 H new ATOM 0 HA ILE C 207 -11.509 -7.787 -5.069 1.00 0.00 H new ATOM 0 HB ILE C 207 -10.824 -10.602 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.056 -8.252 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -8.944 -9.912 -4.652 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -10.170 -9.404 -8.045 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -11.878 -9.104 -7.645 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -10.653 -7.860 -7.303 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -7.213 -9.438 -6.361 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -8.366 -10.654 -6.961 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -8.479 -8.968 -7.520 1.00 0.00 H new ATOM 1356 N ILE C 208 -13.441 -10.393 -4.594 1.00 0.00 N ATOM 1357 CA ILE C 208 -14.790 -10.895 -4.762 1.00 0.00 C ATOM 1358 C ILE C 208 -15.761 -10.040 -3.960 1.00 0.00 C ATOM 1359 O ILE C 208 -16.830 -9.685 -4.452 1.00 0.00 O ATOM 1360 CB ILE C 208 -14.850 -12.352 -4.311 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -14.211 -13.241 -5.374 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -16.306 -12.763 -4.111 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -13.718 -14.532 -4.728 1.00 0.00 C ATOM 0 H ILE C 208 -12.860 -10.951 -3.968 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.074 -10.843 -5.813 1.00 0.00 H new ATOM 0 HB ILE C 208 -14.309 -12.464 -3.372 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -14.935 -13.467 -6.157 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -13.380 -12.719 -5.849 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -16.349 -13.803 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -16.762 -12.129 -3.351 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -16.848 -12.651 -5.050 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -13.261 -15.167 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -12.981 -14.296 -3.961 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -14.559 -15.056 -4.274 1.00 0.00 H new ATOM 1375 N ILE C 209 -15.387 -9.710 -2.722 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.223 -8.900 -1.859 1.00 0.00 C ATOM 1377 C ILE C 209 -16.197 -7.452 -2.330 1.00 0.00 C ATOM 1378 O ILE C 209 -17.138 -6.701 -2.083 1.00 0.00 O ATOM 1379 CB ILE C 209 -15.727 -9.011 -0.420 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -15.886 -10.449 0.064 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -16.543 -8.080 0.472 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.220 -10.603 1.428 1.00 0.00 C ATOM 0 H ILE C 209 -14.504 -9.997 -2.301 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.252 -9.257 -1.902 1.00 0.00 H new ATOM 0 HB ILE C 209 -14.675 -8.728 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -16.943 -10.706 0.132 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -15.436 -11.137 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.189 -8.159 1.500 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.429 -7.053 0.127 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -17.595 -8.363 0.427 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -15.333 -11.630 1.774 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.160 -10.363 1.345 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -15.690 -9.926 2.141 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.116 -7.062 -3.009 1.00 0.00 N ATOM 1395 CA LEU C 210 -14.974 -5.710 -3.510 1.00 0.00 C ATOM 1396 C LEU C 210 -15.654 -5.587 -4.866 1.00 0.00 C ATOM 1397 O LEU C 210 -16.318 -4.590 -5.143 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.492 -5.361 -3.615 1.00 0.00 C ATOM 1399 CG LEU C 210 -12.941 -5.057 -2.225 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.543 -4.460 -2.351 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -13.859 -4.061 -1.521 1.00 0.00 C ATOM 0 H LEU C 210 -14.327 -7.673 -3.221 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.451 -5.012 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -12.943 -6.190 -4.062 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.356 -4.499 -4.268 1.00 0.00 H new ATOM 0 HG LEU C 210 -12.891 -5.978 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.149 -4.243 -1.358 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -10.888 -5.171 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.592 -3.539 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.466 -3.843 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -13.909 -3.140 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -14.858 -4.488 -1.430 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.487 -6.605 -5.713 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.086 -6.605 -7.033 1.00 0.00 C ATOM 1415 C GLU C 211 -17.599 -6.484 -6.917 1.00 0.00 C ATOM 1416 O GLU C 211 -18.220 -5.697 -7.628 1.00 0.00 O ATOM 1417 CB GLU C 211 -15.701 -7.887 -7.765 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.348 -7.699 -8.444 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.462 -6.753 -9.630 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -13.644 -5.808 -9.684 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -15.364 -6.991 -10.462 1.00 0.00 O ATOM 0 H GLU C 211 -14.939 -7.438 -5.500 1.00 0.00 H new ATOM 0 HA GLU C 211 -15.718 -5.751 -7.602 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -15.655 -8.719 -7.063 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.460 -8.137 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -13.629 -7.304 -7.727 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -13.968 -8.664 -8.779 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.193 -7.267 -6.013 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.627 -7.242 -5.809 1.00 0.00 C ATOM 1431 C GLY C 212 -20.034 -5.971 -5.076 1.00 0.00 C ATOM 1432 O GLY C 212 -20.881 -5.219 -5.551 1.00 0.00 O ATOM 0 H GLY C 212 -17.694 -7.924 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.139 -7.296 -6.770 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -19.935 -8.116 -5.235 1.00 0.00 H new ATOM 1436 N THR C 213 -19.425 -5.734 -3.912 1.00 0.00 N ATOM 1437 CA THR C 213 -19.726 -4.557 -3.121 1.00 0.00 C ATOM 1438 C THR C 213 -19.536 -3.304 -3.964 1.00 0.00 C ATOM 1439 O THR C 213 -20.222 -2.305 -3.760 1.00 0.00 O ATOM 1440 CB THR C 213 -18.820 -4.525 -1.894 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.183 -5.568 -1.015 1.00 0.00 O ATOM 1442 CG2 THR C 213 -18.975 -3.184 -1.182 1.00 0.00 C ATOM 0 H THR C 213 -18.720 -6.348 -3.503 1.00 0.00 H new ATOM 0 HA THR C 213 -20.764 -4.593 -2.790 1.00 0.00 H new ATOM 0 HB THR C 213 -17.783 -4.654 -2.204 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.569 -6.323 -1.131 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.328 -3.161 -0.305 1.00 0.00 H new ATOM 0 HG22 THR C 213 -18.696 -2.378 -1.860 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.012 -3.055 -0.871 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.599 -3.360 -4.914 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.321 -2.234 -5.781 1.00 0.00 C ATOM 1452 C ALA C 214 -19.521 -1.966 -6.678 1.00 0.00 C ATOM 1453 O ALA C 214 -20.136 -0.904 -6.596 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.078 -2.529 -6.615 1.00 0.00 C ATOM 0 H ALA C 214 -18.023 -4.182 -5.095 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.135 -1.344 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -16.868 -1.682 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.228 -2.697 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.249 -3.420 -7.220 1.00 0.00 H new ATOM 1460 N VAL C 215 -19.854 -2.932 -7.537 1.00 0.00 N ATOM 1461 CA VAL C 215 -20.976 -2.797 -8.444 1.00 0.00 C ATOM 1462 C VAL C 215 -22.270 -2.698 -7.650 1.00 0.00 C ATOM 1463 O VAL C 215 -23.273 -2.196 -8.154 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.011 -3.994 -9.390 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -21.852 -3.649 -10.616 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -19.590 -4.337 -9.828 1.00 0.00 C ATOM 0 H VAL C 215 -19.354 -3.818 -7.617 1.00 0.00 H new ATOM 0 HA VAL C 215 -20.865 -1.888 -9.035 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.450 -4.850 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -21.877 -4.504 -11.292 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -22.867 -3.403 -10.304 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.413 -2.793 -11.129 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -19.614 -5.192 -10.504 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.151 -3.481 -10.341 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -18.989 -4.583 -8.953 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.247 -3.179 -6.405 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.415 -3.142 -5.547 1.00 0.00 C ATOM 1478 C ILE C 216 -23.659 -1.717 -5.072 1.00 0.00 C ATOM 1479 O ILE C 216 -24.677 -1.115 -5.407 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.205 -4.080 -4.362 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.427 -5.522 -4.808 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.196 -3.731 -3.255 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -22.699 -6.467 -3.856 1.00 0.00 C ATOM 0 H ILE C 216 -21.423 -3.599 -5.974 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.292 -3.474 -6.103 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.188 -3.969 -3.987 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.493 -5.750 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.060 -5.660 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.046 -4.401 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.037 -2.701 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.214 -3.841 -3.630 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -22.857 -7.497 -4.174 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -21.632 -6.244 -3.867 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.087 -6.336 -2.846 1.00 0.00 H new ATOM 1495 N ALA C 217 -22.722 -1.177 -4.289 1.00 0.00 N ATOM 1496 CA ALA C 217 -22.841 0.171 -3.772 1.00 0.00 C ATOM 1497 C ALA C 217 -23.085 1.143 -4.918 1.00 0.00 C ATOM 1498 O ALA C 217 -23.673 2.204 -4.721 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.569 0.538 -3.014 1.00 0.00 C ATOM 0 H ALA C 217 -21.872 -1.663 -4.003 1.00 0.00 H new ATOM 0 HA ALA C 217 -23.686 0.229 -3.086 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -21.657 1.552 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.425 -0.157 -2.187 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -20.714 0.482 -3.688 1.00 0.00 H new ATOM 1505 N MET C 218 -22.632 0.777 -6.119 1.00 0.00 N ATOM 1506 CA MET C 218 -22.802 1.619 -7.287 1.00 0.00 C ATOM 1507 C MET C 218 -24.277 1.711 -7.648 1.00 0.00 C ATOM 1508 O MET C 218 -24.851 2.798 -7.660 1.00 0.00 O ATOM 1509 CB MET C 218 -21.996 1.043 -8.448 1.00 0.00 C ATOM 1510 CG MET C 218 -20.509 1.278 -8.202 1.00 0.00 C ATOM 1511 SD MET C 218 -19.426 0.148 -9.111 1.00 0.00 S ATOM 1512 CE MET C 218 -20.453 -0.121 -10.577 1.00 0.00 C ATOM 0 H MET C 218 -22.145 -0.101 -6.300 1.00 0.00 H new ATOM 0 HA MET C 218 -22.439 2.624 -7.072 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.195 -0.024 -8.548 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.299 1.513 -9.384 1.00 0.00 H new ATOM 0 HG2 MET C 218 -20.263 2.303 -8.479 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.307 1.179 -7.135 1.00 0.00 H new ATOM 0 HE1 MET C 218 -19.913 -0.743 -11.291 1.00 0.00 H new ATOM 0 HE2 MET C 218 -21.377 -0.621 -10.287 1.00 0.00 H new ATOM 0 HE3 MET C 218 -20.689 0.839 -11.037 1.00 0.00 H new ATOM 1522 N PHE C 219 -24.892 0.563 -7.943 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.295 0.520 -8.302 1.00 0.00 C ATOM 1524 C PHE C 219 -27.119 1.260 -7.257 1.00 0.00 C ATOM 1525 O PHE C 219 -28.101 1.919 -7.590 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.745 -0.934 -8.416 1.00 0.00 C ATOM 1527 CG PHE C 219 -27.848 -1.146 -9.426 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -29.187 -1.032 -9.034 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -27.532 -1.459 -10.753 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -30.210 -1.231 -9.969 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -28.554 -1.658 -11.688 1.00 0.00 C ATOM 1532 CZ PHE C 219 -29.893 -1.544 -11.296 1.00 0.00 C ATOM 0 H PHE C 219 -24.431 -0.347 -7.938 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.443 1.009 -9.265 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -25.889 -1.551 -8.690 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.086 -1.278 -7.440 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -29.431 -0.790 -8.010 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -26.499 -1.547 -11.056 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -31.243 -1.143 -9.667 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -28.310 -1.900 -12.712 1.00 0.00 H new ATOM 0 HZ PHE C 219 -30.682 -1.698 -12.018 1.00 0.00 H new ATOM 1542 N PHE C 220 -26.715 1.149 -5.990 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.416 1.807 -4.906 1.00 0.00 C ATOM 1544 C PHE C 220 -27.380 3.315 -5.107 1.00 0.00 C ATOM 1545 O PHE C 220 -28.407 3.983 -5.007 1.00 0.00 O ATOM 1546 CB PHE C 220 -26.770 1.423 -3.577 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.238 0.090 -3.043 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -27.548 -0.949 -3.928 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.363 -0.106 -1.662 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -27.984 -2.184 -3.434 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -27.799 -1.341 -1.167 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.109 -2.380 -2.053 1.00 0.00 C ATOM 0 H PHE C 220 -25.903 0.606 -5.697 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.458 1.487 -4.895 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -25.688 1.395 -3.703 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -26.986 2.197 -2.840 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -27.451 -0.798 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -27.123 0.695 -0.979 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -28.224 -2.985 -4.117 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -27.896 -1.492 -0.102 1.00 0.00 H new ATOM 0 HZ PHE C 220 -28.445 -3.333 -1.671 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.192 3.852 -5.393 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.032 5.276 -5.609 1.00 0.00 C ATOM 1564 C TRP C 221 -26.857 5.714 -6.810 1.00 0.00 C ATOM 1565 O TRP C 221 -27.429 6.802 -6.811 1.00 0.00 O ATOM 1566 CB TRP C 221 -24.555 5.594 -5.822 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.020 6.701 -4.972 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -24.559 7.936 -4.867 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -22.848 6.703 -4.101 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -23.806 8.696 -3.998 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -22.736 7.984 -3.495 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -21.867 5.754 -3.762 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -21.710 8.306 -2.603 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -20.833 6.068 -2.867 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -20.752 7.339 -2.287 1.00 0.00 C ATOM 0 H TRP C 221 -25.330 3.314 -5.479 1.00 0.00 H new ATOM 0 HA TRP C 221 -26.386 5.822 -4.734 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -23.973 4.693 -5.628 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.402 5.853 -6.870 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -25.444 8.275 -5.385 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -24.014 9.665 -3.756 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -21.910 4.767 -4.198 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -21.658 9.291 -2.163 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -20.092 5.321 -2.623 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -19.953 7.571 -1.599 1.00 0.00 H new ATOM 1586 N LEU C 222 -26.918 4.862 -7.835 1.00 0.00 N ATOM 1587 CA LEU C 222 -27.672 5.162 -9.036 1.00 0.00 C ATOM 1588 C LEU C 222 -29.163 5.064 -8.748 1.00 0.00 C ATOM 1589 O LEU C 222 -29.965 5.754 -9.374 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.270 4.191 -10.143 1.00 0.00 C ATOM 1591 CG LEU C 222 -25.798 4.395 -10.489 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -25.331 3.270 -11.409 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -25.623 5.736 -11.196 1.00 0.00 C ATOM 0 H LEU C 222 -26.449 3.956 -7.849 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.452 6.178 -9.364 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -27.440 3.164 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -27.888 4.353 -11.026 1.00 0.00 H new ATOM 0 HG LEU C 222 -25.205 4.386 -9.574 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -24.279 3.415 -11.657 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -25.456 2.312 -10.905 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -25.924 3.278 -12.324 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -24.572 5.882 -11.443 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -26.216 5.745 -12.111 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -25.957 6.540 -10.540 1.00 0.00 H new ATOM 1605 N LEU C 223 -29.533 4.203 -7.798 1.00 0.00 N ATOM 1606 CA LEU C 223 -30.923 4.019 -7.431 1.00 0.00 C ATOM 1607 C LEU C 223 -31.423 5.239 -6.671 1.00 0.00 C ATOM 1608 O LEU C 223 -32.354 5.911 -7.111 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.063 2.759 -6.582 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.247 1.549 -7.494 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -31.300 0.279 -6.650 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -32.549 1.696 -8.276 1.00 0.00 C ATOM 0 H LEU C 223 -28.880 3.623 -7.271 1.00 0.00 H new ATOM 0 HA LEU C 223 -31.527 3.904 -8.331 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -30.178 2.627 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -31.915 2.854 -5.909 1.00 0.00 H new ATOM 0 HG LEU C 223 -30.410 1.487 -8.190 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -31.431 -0.585 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -30.370 0.174 -6.091 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -32.137 0.339 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -32.681 0.832 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.386 1.758 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -32.511 2.603 -8.879 1.00 0.00 H new ATOM 1624 N LEU C 224 -30.800 5.526 -5.525 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.183 6.661 -4.709 1.00 0.00 C ATOM 1626 C LEU C 224 -31.169 7.929 -5.551 1.00 0.00 C ATOM 1627 O LEU C 224 -32.035 8.788 -5.398 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.223 6.785 -3.529 1.00 0.00 C ATOM 1629 CG LEU C 224 -28.919 7.422 -4.000 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -29.014 8.939 -3.862 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -27.763 6.905 -3.147 1.00 0.00 C ATOM 0 H LEU C 224 -30.026 4.980 -5.147 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.193 6.514 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -30.673 7.391 -2.742 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -30.026 5.802 -3.101 1.00 0.00 H new ATOM 0 HG LEU C 224 -28.745 7.163 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -28.082 9.394 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -29.839 9.309 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -29.188 9.199 -2.818 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -26.831 7.360 -3.483 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -27.937 7.164 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -27.694 5.822 -3.246 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.181 8.045 -6.442 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.059 9.205 -7.302 1.00 0.00 C ATOM 1645 C VAL C 225 -31.263 9.286 -8.230 1.00 0.00 C ATOM 1646 O VAL C 225 -31.766 10.374 -8.503 1.00 0.00 O ATOM 1647 CB VAL C 225 -28.764 9.109 -8.103 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -28.810 10.097 -9.265 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -27.581 9.442 -7.198 1.00 0.00 C ATOM 0 H VAL C 225 -29.455 7.342 -6.580 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.030 10.111 -6.697 1.00 0.00 H new ATOM 0 HB VAL C 225 -28.651 8.097 -8.492 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -27.885 10.029 -9.837 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -29.655 9.860 -9.911 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -28.923 11.109 -8.877 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -26.655 9.374 -7.769 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -27.694 10.454 -6.809 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -27.548 8.736 -6.368 1.00 0.00 H new ATOM 1659 N ILE C 226 -31.725 8.131 -8.714 1.00 0.00 N ATOM 1660 CA ILE C 226 -32.866 8.076 -9.606 1.00 0.00 C ATOM 1661 C ILE C 226 -34.145 8.337 -8.823 1.00 0.00 C ATOM 1662 O ILE C 226 -35.108 8.873 -9.365 1.00 0.00 O ATOM 1663 CB ILE C 226 -32.915 6.709 -10.284 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -31.854 6.645 -11.378 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -34.295 6.497 -10.900 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -31.610 5.189 -11.766 1.00 0.00 C ATOM 0 H ILE C 226 -31.318 7.221 -8.497 1.00 0.00 H new ATOM 0 HA ILE C 226 -32.771 8.844 -10.374 1.00 0.00 H new ATOM 0 HB ILE C 226 -32.722 5.930 -9.546 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.179 7.215 -12.248 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -30.927 7.099 -11.028 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -34.331 5.521 -11.384 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.053 6.542 -10.118 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -34.488 7.276 -11.638 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -30.852 5.143 -12.548 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -31.266 4.633 -10.894 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -32.537 4.750 -12.134 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.152 7.956 -7.543 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.308 8.151 -6.692 1.00 0.00 C ATOM 1680 C ILE C 227 -35.471 9.631 -6.376 1.00 0.00 C ATOM 1681 O ILE C 227 -36.573 10.168 -6.463 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.139 7.339 -5.411 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -35.396 5.864 -5.705 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.133 7.830 -4.363 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.174 5.046 -4.436 1.00 0.00 C ATOM 0 H ILE C 227 -33.361 7.509 -7.080 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.206 7.809 -7.207 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.124 7.462 -5.034 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -36.415 5.726 -6.065 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -34.729 5.518 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.013 7.250 -3.448 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -35.949 8.883 -4.152 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.149 7.707 -4.739 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.358 3.992 -4.646 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.147 5.175 -4.095 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -35.859 5.386 -3.659 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.370 10.290 -6.008 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.396 11.702 -5.682 1.00 0.00 C ATOM 1699 C LEU C 228 -34.663 12.517 -6.939 1.00 0.00 C ATOM 1700 O LEU C 228 -35.341 13.541 -6.885 1.00 0.00 O ATOM 1701 CB LEU C 228 -33.065 12.102 -5.051 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.862 11.322 -3.756 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.441 11.546 -3.244 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -33.862 11.804 -2.709 1.00 0.00 C ATOM 0 H LEU C 228 -33.449 9.858 -5.931 1.00 0.00 H new ATOM 0 HA LEU C 228 -35.196 11.900 -4.968 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.247 11.899 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -33.053 13.173 -4.849 1.00 0.00 H new ATOM 0 HG LEU C 228 -33.017 10.260 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -31.296 10.989 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.726 11.201 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.285 12.608 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -33.717 11.247 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -33.708 12.866 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -34.877 11.644 -3.074 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.127 12.060 -8.073 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.309 12.748 -9.336 1.00 0.00 C ATOM 1718 C ARG C 229 -35.746 12.584 -9.810 1.00 0.00 C ATOM 1719 O ARG C 229 -36.380 13.552 -10.224 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.333 12.184 -10.365 1.00 0.00 C ATOM 1721 CG ARG C 229 -33.511 12.920 -11.691 1.00 0.00 C ATOM 1722 CD ARG C 229 -32.582 12.312 -12.738 1.00 0.00 C ATOM 1723 NE ARG C 229 -33.019 12.658 -14.091 1.00 0.00 N ATOM 1724 CZ ARG C 229 -32.544 13.718 -14.759 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -31.628 14.513 -14.189 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -32.985 13.983 -15.996 1.00 0.00 N ATOM 0 H ARG C 229 -33.563 11.212 -8.134 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.109 13.812 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -32.309 12.295 -10.010 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -33.509 11.117 -10.502 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -34.547 12.849 -12.023 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -33.289 13.980 -11.564 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -31.565 12.669 -12.578 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -32.561 11.228 -12.625 1.00 0.00 H new ATOM 0 HE ARG C 229 -33.715 12.067 -14.545 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -31.293 14.311 -13.247 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -31.266 15.320 -14.697 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -33.682 13.378 -16.429 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -32.623 14.790 -16.504 1.00 0.00 H new ATOM 1740 N THR C 230 -36.260 11.354 -9.749 1.00 0.00 N ATOM 1741 CA THR C 230 -37.617 11.074 -10.171 1.00 0.00 C ATOM 1742 C THR C 230 -38.597 11.888 -9.339 1.00 0.00 C ATOM 1743 O THR C 230 -39.529 12.484 -9.876 1.00 0.00 O ATOM 1744 CB THR C 230 -37.896 9.581 -10.027 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.255 8.880 -11.070 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.401 9.335 -10.099 1.00 0.00 C ATOM 0 H THR C 230 -35.748 10.540 -9.409 1.00 0.00 H new ATOM 0 HA THR C 230 -37.740 11.355 -11.217 1.00 0.00 H new ATOM 0 HB THR C 230 -37.516 9.232 -9.067 1.00 0.00 H new ATOM 0 HG1 THR C 230 -36.335 8.669 -10.805 1.00 0.00 H new ATOM 0 HG21 THR C 230 -39.601 8.268 -9.996 1.00 0.00 H new ATOM 0 HG22 THR C 230 -39.897 9.876 -9.293 1.00 0.00 H new ATOM 0 HG23 THR C 230 -39.781 9.684 -11.059 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.384 11.912 -8.021 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.245 12.651 -7.120 1.00 0.00 C ATOM 1756 C VAL C 231 -39.206 14.132 -7.469 1.00 0.00 C ATOM 1757 O VAL C 231 -40.249 14.759 -7.642 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.791 12.422 -5.682 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.512 13.400 -4.758 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -39.123 10.991 -5.266 1.00 0.00 C ATOM 0 H VAL C 231 -37.616 11.423 -7.561 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.272 12.301 -7.223 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.715 12.582 -5.611 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -39.188 13.236 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -39.276 14.422 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.588 13.241 -4.828 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -38.799 10.826 -4.238 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.199 10.832 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -38.608 10.292 -5.925 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.998 14.691 -7.572 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.831 16.093 -7.900 1.00 0.00 C ATOM 1772 C LYS C 232 -38.641 16.434 -9.142 1.00 0.00 C ATOM 1773 O LYS C 232 -39.162 17.541 -9.263 1.00 0.00 O ATOM 1774 CB LYS C 232 -36.351 16.390 -8.121 1.00 0.00 C ATOM 1775 CG LYS C 232 -36.183 17.845 -8.549 1.00 0.00 C ATOM 1776 CD LYS C 232 -34.721 18.255 -8.398 1.00 0.00 C ATOM 1777 CE LYS C 232 -34.619 19.777 -8.370 1.00 0.00 C ATOM 1778 NZ LYS C 232 -33.307 20.227 -8.860 1.00 0.00 N ATOM 0 H LYS C 232 -37.124 14.185 -7.431 1.00 0.00 H new ATOM 0 HA LYS C 232 -38.193 16.708 -7.076 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.791 16.202 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.946 15.726 -8.885 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -36.502 17.970 -9.584 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -36.817 18.490 -7.940 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -34.308 17.835 -7.481 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -34.133 17.856 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -35.408 20.209 -8.985 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -34.774 20.137 -7.353 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -33.263 21.266 -8.831 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -32.557 19.832 -8.257 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -33.172 19.902 -9.839 1.00 0.00 H new ATOM 1792 N ARG C 233 -38.746 15.478 -10.068 1.00 0.00 N ATOM 1793 CA ARG C 233 -39.488 15.680 -11.296 1.00 0.00 C ATOM 1794 C ARG C 233 -40.903 15.140 -11.137 1.00 0.00 C ATOM 1795 O ARG C 233 -41.476 14.609 -12.086 1.00 0.00 O ATOM 1796 CB ARG C 233 -38.769 14.981 -12.445 1.00 0.00 C ATOM 1797 CG ARG C 233 -37.624 15.861 -12.939 1.00 0.00 C ATOM 1798 CD ARG C 233 -38.137 16.801 -14.027 1.00 0.00 C ATOM 1799 NE ARG C 233 -38.923 17.892 -13.451 1.00 0.00 N ATOM 1800 CZ ARG C 233 -39.323 18.953 -14.163 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -39.004 19.047 -15.462 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -40.041 19.922 -13.578 1.00 0.00 N ATOM 0 H ARG C 233 -38.321 14.555 -9.982 1.00 0.00 H new ATOM 0 HA ARG C 233 -39.549 16.745 -11.518 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -38.384 14.016 -12.114 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -39.467 14.783 -13.258 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -37.211 16.437 -12.111 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -36.817 15.241 -13.330 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -37.295 17.210 -14.585 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -38.748 16.243 -14.736 1.00 0.00 H new ATOM 0 HE ARG C 233 -39.177 17.842 -12.464 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -38.457 18.310 -15.907 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -39.309 19.855 -16.005 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -40.283 19.851 -12.590 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -40.345 20.730 -14.121 1.00 0.00 H new ATOM 1816 N ALA C 234 -41.465 15.278 -9.934 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.806 14.804 -9.658 1.00 0.00 C ATOM 1818 C ALA C 234 -43.536 15.808 -8.778 1.00 0.00 C ATOM 1819 O ALA C 234 -44.698 15.606 -8.433 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.732 13.441 -8.977 1.00 0.00 C ATOM 0 H ALA C 234 -41.003 15.717 -9.138 1.00 0.00 H new ATOM 0 HA ALA C 234 -43.359 14.699 -10.591 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.740 13.083 -8.769 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -42.224 12.734 -9.633 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -42.179 13.531 -8.042 1.00 0.00 H new ATOM 1826 N ASN C 235 -42.850 16.894 -8.413 1.00 0.00 N ATOM 1827 CA ASN C 235 -43.437 17.921 -7.576 1.00 0.00 C ATOM 1828 C ASN C 235 -44.094 18.985 -8.443 1.00 0.00 C ATOM 1829 O ASN C 235 -43.501 19.457 -9.411 1.00 0.00 O ATOM 1830 CB ASN C 235 -42.354 18.537 -6.694 1.00 0.00 C ATOM 1831 CG ASN C 235 -42.945 19.573 -5.750 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -42.922 20.767 -6.042 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -43.479 19.115 -4.615 1.00 0.00 N ATOM 0 H ASN C 235 -41.885 17.077 -8.689 1.00 0.00 H new ATOM 0 HA ASN C 235 -44.202 17.479 -6.938 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -41.860 17.754 -6.118 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -41.592 19.002 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -43.891 19.766 -3.946 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -43.475 18.114 -4.417 1.00 0.00 H new ATOM 1840 N GLY C 236 -45.326 19.363 -8.094 1.00 0.00 N ATOM 1841 CA GLY C 236 -46.055 20.368 -8.841 1.00 0.00 C ATOM 1842 C GLY C 236 -47.470 20.506 -8.298 1.00 0.00 C ATOM 1843 O GLY C 236 -48.419 20.679 -9.059 1.00 0.00 O ATOM 0 H GLY C 236 -45.833 18.982 -7.295 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -45.538 21.325 -8.776 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -46.088 20.095 -9.896 1.00 0.00 H new ATOM 1847 N GLY C 237 -47.610 20.430 -6.972 1.00 0.00 N ATOM 1848 CA GLY C 237 -48.906 20.546 -6.336 1.00 0.00 C ATOM 1849 C GLY C 237 -49.506 19.167 -6.103 1.00 0.00 C ATOM 1850 O GLY C 237 -50.650 18.913 -6.473 1.00 0.00 O ATOM 0 H GLY C 237 -46.834 20.288 -6.325 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -48.807 21.072 -5.386 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -49.573 21.139 -6.961 1.00 0.00 H new TER 1854 GLY C 237