USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 MET CE :methyl 155:sc= -9.29! (180deg=-2.07!) USER MOD Set 1.2: B 118 MET CE :methyl 158:sc= -9.9! (180deg=-1.98!) USER MOD Set 1.3: C 218 MET CE :methyl 170:sc= -9.55! (180deg=-2.07!) USER MOD Single : A 1 GLU N :NH3+ -159:sc= -0.538 (180deg=-1.61!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -100:sc= -0.545 USER MOD Single : A 4 ASN : amide:sc= -1.09! K(o=-1.1!,f=-0.37) USER MOD Single : A 13 THR OG1 : rot 92:sc= 1.15 USER MOD Single : A 30 THR OG1 : rot 87:sc= 1.12 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0068 K(o=-0.0068,f=-0.8) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot -100:sc= -0.368 USER MOD Single : B 104 ASN : amide:sc= -1.08! K(o=-1.1!,f=-0.38) USER MOD Single : B 113 THR OG1 : rot 94:sc= 1.19 USER MOD Single : B 130 THR OG1 : rot 89:sc= 1.17 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : C 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 203 THR OG1 : rot -100:sc= -0.453 USER MOD Single : C 204 ASN : amide:sc= -1.03! K(o=-1!,f=-0.3) USER MOD Single : C 213 THR OG1 : rot 92:sc= 1.16 USER MOD Single : C 230 THR OG1 : rot 89:sc= 1.06 USER MOD Single : C 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 ASN : amide:sc= -0.0123 K(o=-0.012,f=-0.77) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.821 -0.461 0.217 1.00 0.00 N ATOM 2 CA GLU A 1 2.104 -0.237 -1.186 1.00 0.00 C ATOM 3 C GLU A 1 1.830 -1.505 -1.981 1.00 0.00 C ATOM 4 O GLU A 1 1.754 -1.470 -3.207 1.00 0.00 O ATOM 5 CB GLU A 1 3.558 0.198 -1.347 1.00 0.00 C ATOM 6 CG GLU A 1 3.787 1.501 -0.585 1.00 0.00 C ATOM 7 CD GLU A 1 5.273 1.797 -0.451 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.925 1.925 -1.510 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.731 1.891 0.709 1.00 0.00 O ATOM 0 H1 GLU A 1 1.662 0.452 0.689 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.970 -1.052 0.309 1.00 0.00 H new ATOM 0 H3 GLU A 1 2.628 -0.944 0.661 1.00 0.00 H new ATOM 0 HA GLU A 1 1.456 0.552 -1.568 1.00 0.00 H new ATOM 0 HB2 GLU A 1 4.225 -0.578 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.793 0.335 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.294 2.322 -1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.335 1.433 0.404 1.00 0.00 H new ATOM 16 N LYS A 2 1.680 -2.630 -1.277 1.00 0.00 N ATOM 17 CA LYS A 2 1.414 -3.902 -1.918 1.00 0.00 C ATOM 18 C LYS A 2 -0.059 -3.998 -2.287 1.00 0.00 C ATOM 19 O LYS A 2 -0.401 -4.409 -3.393 1.00 0.00 O ATOM 20 CB LYS A 2 1.812 -5.037 -0.979 1.00 0.00 C ATOM 21 CG LYS A 2 2.238 -6.250 -1.800 1.00 0.00 C ATOM 22 CD LYS A 2 3.657 -6.040 -2.322 1.00 0.00 C ATOM 23 CE LYS A 2 4.198 -7.356 -2.872 1.00 0.00 C ATOM 24 NZ LYS A 2 5.191 -7.118 -3.931 1.00 0.00 N ATOM 0 H LYS A 2 1.740 -2.676 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 2 2.002 -3.982 -2.833 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.628 -4.718 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 2 0.975 -5.298 -0.332 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.194 -7.150 -1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.551 -6.398 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.660 -5.279 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 2 4.300 -5.677 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.652 -7.932 -2.066 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.377 -7.954 -3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.543 -8.029 -4.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.748 -6.589 -4.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.985 -6.567 -3.545 1.00 0.00 H new ATOM 38 N THR A 3 -0.934 -3.617 -1.353 1.00 0.00 N ATOM 39 CA THR A 3 -2.364 -3.663 -1.586 1.00 0.00 C ATOM 40 C THR A 3 -2.680 -3.127 -2.974 1.00 0.00 C ATOM 41 O THR A 3 -3.618 -3.586 -3.622 1.00 0.00 O ATOM 42 CB THR A 3 -3.078 -2.843 -0.515 1.00 0.00 C ATOM 43 OG1 THR A 3 -4.461 -2.816 -0.789 1.00 0.00 O ATOM 44 CG2 THR A 3 -2.531 -1.419 -0.514 1.00 0.00 C ATOM 0 H THR A 3 -0.668 -3.274 -0.430 1.00 0.00 H new ATOM 0 HA THR A 3 -2.712 -4.694 -1.530 1.00 0.00 H new ATOM 0 HB THR A 3 -2.910 -3.296 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 3 -4.692 -1.967 -1.220 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.041 -0.834 0.251 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.462 -1.440 -0.302 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.698 -0.964 -1.490 1.00 0.00 H new ATOM 52 N ASN A 4 -1.892 -2.151 -3.431 1.00 0.00 N ATOM 53 CA ASN A 4 -2.091 -1.558 -4.738 1.00 0.00 C ATOM 54 C ASN A 4 -2.387 -2.646 -5.761 1.00 0.00 C ATOM 55 O ASN A 4 -3.366 -2.560 -6.499 1.00 0.00 O ATOM 56 CB ASN A 4 -0.846 -0.770 -5.133 1.00 0.00 C ATOM 57 CG ASN A 4 -0.725 -0.665 -6.646 1.00 0.00 C ATOM 58 OD1 ASN A 4 0.358 -0.845 -7.198 1.00 0.00 O ATOM 59 ND2 ASN A 4 -1.842 -0.376 -7.317 1.00 0.00 N ATOM 0 H ASN A 4 -1.110 -1.759 -2.906 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.942 -0.877 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -0.890 0.228 -4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 4 0.041 -1.256 -4.726 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.820 -0.296 -8.334 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.718 -0.235 -6.813 1.00 0.00 H new ATOM 66 N LEU A 5 -1.535 -3.673 -5.803 1.00 0.00 N ATOM 67 CA LEU A 5 -1.707 -4.772 -6.732 1.00 0.00 C ATOM 68 C LEU A 5 -3.171 -5.184 -6.780 1.00 0.00 C ATOM 69 O LEU A 5 -3.742 -5.333 -7.858 1.00 0.00 O ATOM 70 CB LEU A 5 -0.830 -5.944 -6.300 1.00 0.00 C ATOM 71 CG LEU A 5 0.561 -5.790 -6.907 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.403 -7.018 -6.570 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.442 -5.655 -8.423 1.00 0.00 C ATOM 0 H LEU A 5 -0.718 -3.758 -5.198 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.406 -4.458 -7.731 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.762 -5.980 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.277 -6.884 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 5 1.039 -4.899 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.397 -6.908 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.488 -7.115 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.926 -7.909 -6.978 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.436 -5.545 -8.858 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.036 -6.546 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.159 -4.778 -8.664 1.00 0.00 H new ATOM 85 N GLU A 6 -3.780 -5.367 -5.606 1.00 0.00 N ATOM 86 CA GLU A 6 -5.173 -5.758 -5.523 1.00 0.00 C ATOM 87 C GLU A 6 -6.057 -4.657 -6.093 1.00 0.00 C ATOM 88 O GLU A 6 -7.118 -4.933 -6.647 1.00 0.00 O ATOM 89 CB GLU A 6 -5.534 -6.042 -4.068 1.00 0.00 C ATOM 90 CG GLU A 6 -4.822 -7.310 -3.605 1.00 0.00 C ATOM 91 CD GLU A 6 -3.334 -7.242 -3.914 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.926 -7.904 -4.893 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.631 -6.528 -3.166 1.00 0.00 O ATOM 0 H GLU A 6 -3.322 -5.248 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.335 -6.663 -6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.245 -5.200 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.613 -6.160 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.969 -7.443 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.260 -8.178 -4.097 1.00 0.00 H new ATOM 101 N ILE A 7 -5.614 -3.405 -5.955 1.00 0.00 N ATOM 102 CA ILE A 7 -6.361 -2.269 -6.455 1.00 0.00 C ATOM 103 C ILE A 7 -6.431 -2.328 -7.975 1.00 0.00 C ATOM 104 O ILE A 7 -7.397 -1.858 -8.572 1.00 0.00 O ATOM 105 CB ILE A 7 -5.691 -0.978 -5.994 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.388 -1.066 -4.501 1.00 0.00 C ATOM 107 CG2 ILE A 7 -6.624 0.201 -6.256 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.108 0.332 -3.955 1.00 0.00 C ATOM 0 H ILE A 7 -4.736 -3.161 -5.497 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.378 -2.295 -6.062 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.761 -0.835 -6.545 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.231 -1.512 -3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.528 -1.713 -4.331 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.146 1.124 -5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.839 0.264 -7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.554 0.058 -5.706 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.892 0.269 -2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.251 0.761 -4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.981 0.965 -4.111 1.00 0.00 H new ATOM 120 N ILE A 8 -5.404 -2.909 -8.600 1.00 0.00 N ATOM 121 CA ILE A 8 -5.354 -3.028 -10.043 1.00 0.00 C ATOM 122 C ILE A 8 -6.273 -4.153 -10.499 1.00 0.00 C ATOM 123 O ILE A 8 -6.986 -4.011 -11.489 1.00 0.00 O ATOM 124 CB ILE A 8 -3.916 -3.293 -10.482 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.067 -2.052 -10.219 1.00 0.00 C ATOM 126 CG2 ILE A 8 -3.891 -3.620 -11.972 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.589 -2.432 -10.245 1.00 0.00 C ATOM 0 H ILE A 8 -4.596 -3.304 -8.118 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.694 -2.099 -10.501 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.513 -4.135 -9.919 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.271 -1.292 -10.973 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.325 -1.620 -9.252 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.864 -3.809 -12.286 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.497 -4.506 -12.160 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.293 -2.779 -12.536 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.982 -1.546 -10.057 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.391 -3.177 -9.475 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.336 -2.844 -11.222 1.00 0.00 H new ATOM 139 N ILE A 9 -6.255 -5.273 -9.772 1.00 0.00 N ATOM 140 CA ILE A 9 -7.085 -6.414 -10.102 1.00 0.00 C ATOM 141 C ILE A 9 -8.519 -6.150 -9.665 1.00 0.00 C ATOM 142 O ILE A 9 -9.453 -6.736 -10.209 1.00 0.00 O ATOM 143 CB ILE A 9 -6.531 -7.661 -9.418 1.00 0.00 C ATOM 144 CG1 ILE A 9 -5.044 -7.797 -9.735 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.274 -8.892 -9.926 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.360 -8.594 -8.629 1.00 0.00 C ATOM 0 H ILE A 9 -5.668 -5.405 -8.948 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.078 -6.575 -11.180 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.666 -7.574 -8.340 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.910 -8.297 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.588 -6.811 -9.823 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.879 -9.783 -9.438 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.336 -8.795 -9.700 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.139 -8.979 -11.004 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.298 -8.692 -8.854 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.483 -8.076 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.810 -9.585 -8.563 1.00 0.00 H new ATOM 158 N LEU A 10 -8.693 -5.266 -8.679 1.00 0.00 N ATOM 159 CA LEU A 10 -10.009 -4.930 -8.176 1.00 0.00 C ATOM 160 C LEU A 10 -10.625 -3.832 -9.031 1.00 0.00 C ATOM 161 O LEU A 10 -11.764 -3.951 -9.475 1.00 0.00 O ATOM 162 CB LEU A 10 -9.898 -4.484 -6.721 1.00 0.00 C ATOM 163 CG LEU A 10 -9.734 -5.708 -5.824 1.00 0.00 C ATOM 164 CD1 LEU A 10 -9.859 -5.289 -4.363 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.818 -6.730 -6.156 1.00 0.00 C ATOM 0 H LEU A 10 -7.929 -4.773 -8.217 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.655 -5.806 -8.226 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.047 -3.814 -6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.788 -3.925 -6.432 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.753 -6.152 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.742 -6.163 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.085 -4.559 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.840 -4.845 -4.195 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.702 -7.605 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.800 -6.286 -5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.728 -7.030 -7.200 1.00 0.00 H new ATOM 177 N GLU A 11 -9.865 -2.758 -9.262 1.00 0.00 N ATOM 178 CA GLU A 11 -10.340 -1.647 -10.063 1.00 0.00 C ATOM 179 C GLU A 11 -10.729 -2.136 -11.451 1.00 0.00 C ATOM 180 O GLU A 11 -11.751 -1.724 -11.995 1.00 0.00 O ATOM 181 CB GLU A 11 -9.250 -0.583 -10.150 1.00 0.00 C ATOM 182 CG GLU A 11 -9.127 0.131 -8.807 1.00 0.00 C ATOM 183 CD GLU A 11 -10.276 1.108 -8.604 1.00 0.00 C ATOM 184 OE1 GLU A 11 -10.608 1.356 -7.425 1.00 0.00 O ATOM 185 OE2 GLU A 11 -10.800 1.588 -9.632 1.00 0.00 O ATOM 0 H GLU A 11 -8.918 -2.643 -8.901 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.222 -1.209 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.299 -1.043 -10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.489 0.135 -10.935 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.121 -0.602 -8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.178 0.665 -8.760 1.00 0.00 H new ATOM 193 N GLY A 12 -9.909 -3.020 -12.023 1.00 0.00 N ATOM 194 CA GLY A 12 -10.173 -3.560 -13.342 1.00 0.00 C ATOM 195 C GLY A 12 -11.343 -4.531 -13.291 1.00 0.00 C ATOM 196 O GLY A 12 -12.326 -4.365 -14.010 1.00 0.00 O ATOM 0 H GLY A 12 -9.057 -3.372 -11.586 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.394 -2.750 -14.036 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.286 -4.069 -13.718 1.00 0.00 H new ATOM 200 N THR A 13 -11.236 -5.549 -12.434 1.00 0.00 N ATOM 201 CA THR A 13 -12.284 -6.540 -12.294 1.00 0.00 C ATOM 202 C THR A 13 -13.591 -5.861 -11.907 1.00 0.00 C ATOM 203 O THR A 13 -14.670 -6.383 -12.178 1.00 0.00 O ATOM 204 CB THR A 13 -11.876 -7.565 -11.240 1.00 0.00 C ATOM 205 OG1 THR A 13 -10.800 -8.336 -11.727 1.00 0.00 O ATOM 206 CG2 THR A 13 -13.059 -8.480 -10.935 1.00 0.00 C ATOM 0 H THR A 13 -10.429 -5.701 -11.829 1.00 0.00 H new ATOM 0 HA THR A 13 -12.432 -7.053 -13.244 1.00 0.00 H new ATOM 0 HB THR A 13 -11.572 -7.049 -10.330 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.953 -7.924 -11.456 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.768 -9.212 -10.182 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.892 -7.885 -10.560 1.00 0.00 H new ATOM 0 HG23 THR A 13 -13.363 -8.997 -11.845 1.00 0.00 H new ATOM 214 N ALA A 14 -13.489 -4.691 -11.272 1.00 0.00 N ATOM 215 CA ALA A 14 -14.658 -3.946 -10.850 1.00 0.00 C ATOM 216 C ALA A 14 -15.400 -3.418 -12.069 1.00 0.00 C ATOM 217 O ALA A 14 -16.546 -3.791 -12.310 1.00 0.00 O ATOM 218 CB ALA A 14 -14.228 -2.800 -9.939 1.00 0.00 C ATOM 0 H ALA A 14 -12.601 -4.245 -11.042 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.331 -4.600 -10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.107 -2.239 -9.621 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.718 -3.203 -9.064 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.552 -2.139 -10.481 1.00 0.00 H new ATOM 224 N VAL A 15 -14.744 -2.547 -12.838 1.00 0.00 N ATOM 225 CA VAL A 15 -15.342 -1.972 -14.026 1.00 0.00 C ATOM 226 C VAL A 15 -15.502 -3.046 -15.093 1.00 0.00 C ATOM 227 O VAL A 15 -16.311 -2.900 -16.006 1.00 0.00 O ATOM 228 CB VAL A 15 -14.467 -0.830 -14.534 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.290 0.075 -15.447 1.00 0.00 C ATOM 230 CG2 VAL A 15 -13.948 -0.021 -13.349 1.00 0.00 C ATOM 0 H VAL A 15 -13.793 -2.228 -12.651 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.329 -1.576 -13.786 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.624 -1.239 -15.092 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.665 0.891 -15.810 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.661 -0.503 -16.294 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.133 0.484 -14.890 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.323 0.795 -13.711 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.790 0.388 -12.791 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.360 -0.667 -12.697 1.00 0.00 H new ATOM 240 N ILE A 16 -14.727 -4.127 -14.975 1.00 0.00 N ATOM 241 CA ILE A 16 -14.786 -5.219 -15.925 1.00 0.00 C ATOM 242 C ILE A 16 -16.025 -6.065 -15.661 1.00 0.00 C ATOM 243 O ILE A 16 -16.922 -6.132 -16.498 1.00 0.00 O ATOM 244 CB ILE A 16 -13.520 -6.063 -15.809 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.362 -5.339 -16.490 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.744 -7.412 -16.485 1.00 0.00 C ATOM 247 CD1 ILE A 16 -11.041 -5.826 -15.901 1.00 0.00 C ATOM 0 H ILE A 16 -14.051 -4.261 -14.223 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.850 -4.822 -16.938 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.283 -6.219 -14.757 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.384 -5.525 -17.564 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.460 -4.262 -16.351 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.840 -8.015 -16.402 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.571 -7.930 -15.999 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.981 -7.257 -17.537 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.213 -5.309 -16.387 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.021 -5.618 -14.831 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.944 -6.899 -16.063 1.00 0.00 H new ATOM 259 N ALA A 17 -16.072 -6.710 -14.493 1.00 0.00 N ATOM 260 CA ALA A 17 -17.197 -7.547 -14.127 1.00 0.00 C ATOM 261 C ALA A 17 -18.496 -6.778 -14.322 1.00 0.00 C ATOM 262 O ALA A 17 -19.519 -7.361 -14.673 1.00 0.00 O ATOM 263 CB ALA A 17 -17.046 -7.994 -12.676 1.00 0.00 C ATOM 0 H ALA A 17 -15.337 -6.663 -13.788 1.00 0.00 H new ATOM 0 HA ALA A 17 -17.221 -8.430 -14.765 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -17.892 -8.624 -12.399 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.121 -8.559 -12.564 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -17.018 -7.119 -12.027 1.00 0.00 H new ATOM 269 N MET A 18 -18.453 -5.463 -14.093 1.00 0.00 N ATOM 270 CA MET A 18 -19.625 -4.625 -14.243 1.00 0.00 C ATOM 271 C MET A 18 -20.007 -4.525 -15.713 1.00 0.00 C ATOM 272 O MET A 18 -21.108 -4.909 -16.100 1.00 0.00 O ATOM 273 CB MET A 18 -19.337 -3.242 -13.665 1.00 0.00 C ATOM 274 CG MET A 18 -19.728 -3.215 -12.190 1.00 0.00 C ATOM 275 SD MET A 18 -19.822 -1.551 -11.485 1.00 0.00 S ATOM 276 CE MET A 18 -20.549 -0.679 -12.895 1.00 0.00 C ATOM 0 H MET A 18 -17.613 -4.963 -13.803 1.00 0.00 H new ATOM 0 HA MET A 18 -20.462 -5.066 -13.701 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.279 -3.003 -13.776 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.895 -2.483 -14.214 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.695 -3.704 -12.072 1.00 0.00 H new ATOM 0 HG3 MET A 18 -19.004 -3.799 -11.622 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.081 0.204 -12.542 1.00 0.00 H new ATOM 0 HE2 MET A 18 -19.759 -0.376 -13.582 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.245 -1.340 -13.412 1.00 0.00 H new ATOM 286 N PHE A 19 -19.089 -4.007 -16.533 1.00 0.00 N ATOM 287 CA PHE A 19 -19.333 -3.860 -17.954 1.00 0.00 C ATOM 288 C PHE A 19 -19.728 -5.203 -18.552 1.00 0.00 C ATOM 289 O PHE A 19 -20.391 -5.255 -19.585 1.00 0.00 O ATOM 290 CB PHE A 19 -18.078 -3.315 -18.630 1.00 0.00 C ATOM 291 CG PHE A 19 -18.081 -1.813 -18.784 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.771 -1.016 -17.863 1.00 0.00 C ATOM 293 CD2 PHE A 19 -17.391 -1.216 -19.846 1.00 0.00 C ATOM 294 CE1 PHE A 19 -18.771 0.377 -18.004 1.00 0.00 C ATOM 295 CE2 PHE A 19 -17.391 0.176 -19.987 1.00 0.00 C ATOM 296 CZ PHE A 19 -18.081 0.973 -19.066 1.00 0.00 C ATOM 0 H PHE A 19 -18.171 -3.684 -16.228 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.152 -3.159 -18.116 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.204 -3.611 -18.049 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.977 -3.773 -19.614 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.303 -1.476 -17.044 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -16.858 -1.830 -20.557 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.303 0.992 -17.293 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.859 0.636 -20.807 1.00 0.00 H new ATOM 0 HZ PHE A 19 -18.081 2.048 -19.175 1.00 0.00 H new ATOM 306 N PHE A 20 -19.319 -6.292 -17.897 1.00 0.00 N ATOM 307 CA PHE A 20 -19.632 -7.627 -18.367 1.00 0.00 C ATOM 308 C PHE A 20 -21.095 -7.942 -18.088 1.00 0.00 C ATOM 309 O PHE A 20 -21.771 -8.552 -18.914 1.00 0.00 O ATOM 310 CB PHE A 20 -18.720 -8.636 -17.675 1.00 0.00 C ATOM 311 CG PHE A 20 -17.399 -8.836 -18.379 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.781 -7.761 -19.027 1.00 0.00 C ATOM 313 CD2 PHE A 20 -16.792 -10.098 -18.382 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.555 -7.946 -19.678 1.00 0.00 C ATOM 315 CE2 PHE A 20 -15.567 -10.284 -19.032 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.948 -9.208 -19.681 1.00 0.00 C ATOM 0 H PHE A 20 -18.769 -6.266 -17.038 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.467 -7.686 -19.443 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.532 -8.303 -16.654 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -19.236 -9.594 -17.608 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.250 -6.788 -19.025 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -17.270 -10.928 -17.882 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.078 -7.116 -20.178 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.099 -11.257 -19.033 1.00 0.00 H new ATOM 0 HZ PHE A 20 -14.003 -9.352 -20.184 1.00 0.00 H new ATOM 326 N TRP A 21 -21.585 -7.524 -16.919 1.00 0.00 N ATOM 327 CA TRP A 21 -22.963 -7.763 -16.541 1.00 0.00 C ATOM 328 C TRP A 21 -23.880 -6.814 -17.299 1.00 0.00 C ATOM 329 O TRP A 21 -24.993 -7.182 -17.668 1.00 0.00 O ATOM 330 CB TRP A 21 -23.117 -7.575 -15.035 1.00 0.00 C ATOM 331 CG TRP A 21 -22.597 -8.704 -14.203 1.00 0.00 C ATOM 332 CD1 TRP A 21 -21.906 -8.570 -13.050 1.00 0.00 C ATOM 333 CD2 TRP A 21 -22.710 -10.141 -14.436 1.00 0.00 C ATOM 334 NE1 TRP A 21 -21.586 -9.817 -12.556 1.00 0.00 N ATOM 335 CE2 TRP A 21 -22.058 -10.824 -13.374 1.00 0.00 C ATOM 336 CE3 TRP A 21 -23.296 -10.938 -15.436 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -21.991 -12.218 -13.306 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -23.234 -12.337 -15.377 1.00 0.00 C ATOM 339 CH2 TRP A 21 -22.584 -12.980 -14.317 1.00 0.00 C ATOM 0 H TRP A 21 -21.039 -7.018 -16.222 1.00 0.00 H new ATOM 0 HA TRP A 21 -23.241 -8.785 -16.797 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -22.601 -6.660 -14.743 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -24.173 -7.432 -14.808 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -21.644 -7.630 -12.586 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -21.065 -9.976 -11.693 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -23.802 -10.464 -16.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -21.487 -12.701 -12.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -23.693 -12.925 -16.158 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -22.541 -14.059 -14.280 1.00 0.00 H new ATOM 350 N LEU A 22 -23.408 -5.587 -17.532 1.00 0.00 N ATOM 351 CA LEU A 22 -24.183 -4.591 -18.244 1.00 0.00 C ATOM 352 C LEU A 22 -24.366 -5.017 -19.693 1.00 0.00 C ATOM 353 O LEU A 22 -25.490 -5.086 -20.186 1.00 0.00 O ATOM 354 CB LEU A 22 -23.474 -3.242 -18.162 1.00 0.00 C ATOM 355 CG LEU A 22 -23.914 -2.512 -16.896 1.00 0.00 C ATOM 356 CD1 LEU A 22 -22.965 -1.348 -16.624 1.00 0.00 C ATOM 357 CD2 LEU A 22 -25.332 -1.980 -17.082 1.00 0.00 C ATOM 0 H LEU A 22 -22.487 -5.267 -17.233 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.168 -4.497 -17.787 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -22.394 -3.387 -18.154 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -23.709 -2.642 -19.041 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.893 -3.202 -16.053 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -23.279 -0.826 -15.720 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -21.952 -1.728 -16.491 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -22.985 -0.657 -17.467 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.646 -1.459 -16.178 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -25.354 -1.290 -17.925 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -26.010 -2.811 -17.276 1.00 0.00 H new ATOM 369 N LEU A 23 -23.255 -5.303 -20.377 1.00 0.00 N ATOM 370 CA LEU A 23 -23.297 -5.721 -21.764 1.00 0.00 C ATOM 371 C LEU A 23 -24.121 -6.994 -21.896 1.00 0.00 C ATOM 372 O LEU A 23 -24.850 -7.167 -22.870 1.00 0.00 O ATOM 373 CB LEU A 23 -21.875 -5.944 -22.270 1.00 0.00 C ATOM 374 CG LEU A 23 -21.418 -7.352 -21.901 1.00 0.00 C ATOM 375 CD1 LEU A 23 -21.930 -8.343 -22.943 1.00 0.00 C ATOM 376 CD2 LEU A 23 -19.893 -7.398 -21.861 1.00 0.00 C ATOM 0 H LEU A 23 -22.316 -5.250 -19.983 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.767 -4.944 -22.367 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.837 -5.810 -23.351 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.202 -5.206 -21.833 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.815 -7.618 -20.921 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -21.604 -9.349 -22.680 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -23.019 -8.311 -22.972 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -21.533 -8.078 -23.923 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -19.566 -8.404 -21.597 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -19.495 -7.132 -22.840 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -19.527 -6.691 -21.117 1.00 0.00 H new ATOM 388 N LEU A 24 -24.004 -7.887 -20.910 1.00 0.00 N ATOM 389 CA LEU A 24 -24.737 -9.137 -20.919 1.00 0.00 C ATOM 390 C LEU A 24 -26.232 -8.859 -20.964 1.00 0.00 C ATOM 391 O LEU A 24 -26.967 -9.520 -21.694 1.00 0.00 O ATOM 392 CB LEU A 24 -24.375 -9.947 -19.677 1.00 0.00 C ATOM 393 CG LEU A 24 -25.293 -11.162 -19.577 1.00 0.00 C ATOM 394 CD1 LEU A 24 -24.560 -12.296 -18.866 1.00 0.00 C ATOM 395 CD2 LEU A 24 -26.545 -10.790 -18.787 1.00 0.00 C ATOM 0 H LEU A 24 -23.403 -7.758 -20.096 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.468 -9.713 -21.804 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.334 -10.267 -19.729 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -24.474 -9.329 -18.785 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.578 -11.486 -20.578 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.215 -13.164 -18.794 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -23.666 -12.562 -19.430 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -24.274 -11.973 -17.865 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.201 -11.657 -18.715 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -26.261 -10.466 -17.786 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -27.069 -9.980 -19.295 1.00 0.00 H new ATOM 407 N VAL A 25 -26.682 -7.877 -20.180 1.00 0.00 N ATOM 408 CA VAL A 25 -28.084 -7.516 -20.134 1.00 0.00 C ATOM 409 C VAL A 25 -28.464 -6.762 -21.400 1.00 0.00 C ATOM 410 O VAL A 25 -29.632 -6.736 -21.783 1.00 0.00 O ATOM 411 CB VAL A 25 -28.349 -6.662 -18.897 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.803 -6.201 -18.897 1.00 0.00 C ATOM 413 CG2 VAL A 25 -28.077 -7.487 -17.642 1.00 0.00 C ATOM 0 H VAL A 25 -26.085 -7.320 -19.568 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.693 -8.418 -20.074 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.693 -5.792 -18.910 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.991 -5.591 -18.013 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.998 -5.611 -19.793 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.460 -7.070 -18.885 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -28.266 -6.878 -16.758 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.733 -8.358 -17.630 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -27.038 -7.816 -17.641 1.00 0.00 H new ATOM 423 N ILE A 26 -27.473 -6.149 -22.052 1.00 0.00 N ATOM 424 CA ILE A 26 -27.705 -5.401 -23.271 1.00 0.00 C ATOM 425 C ILE A 26 -28.017 -6.360 -24.412 1.00 0.00 C ATOM 426 O ILE A 26 -28.931 -6.117 -25.197 1.00 0.00 O ATOM 427 CB ILE A 26 -26.475 -4.558 -23.592 1.00 0.00 C ATOM 428 CG1 ILE A 26 -26.406 -3.372 -22.635 1.00 0.00 C ATOM 429 CG2 ILE A 26 -26.568 -4.049 -25.028 1.00 0.00 C ATOM 430 CD1 ILE A 26 -25.060 -2.670 -22.791 1.00 0.00 C ATOM 0 H ILE A 26 -26.500 -6.162 -21.747 1.00 0.00 H new ATOM 0 HA ILE A 26 -28.558 -4.736 -23.138 1.00 0.00 H new ATOM 0 HB ILE A 26 -25.578 -5.167 -23.480 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -27.218 -2.675 -22.843 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -26.534 -3.712 -21.607 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -25.689 -3.446 -25.258 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -26.616 -4.896 -25.712 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.465 -3.440 -25.141 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -25.010 -1.822 -22.107 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -24.256 -3.369 -22.561 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -24.951 -2.316 -23.816 1.00 0.00 H new ATOM 442 N ILE A 27 -27.253 -7.452 -24.502 1.00 0.00 N ATOM 443 CA ILE A 27 -27.451 -8.441 -25.542 1.00 0.00 C ATOM 444 C ILE A 27 -28.736 -9.213 -25.282 1.00 0.00 C ATOM 445 O ILE A 27 -29.473 -9.528 -26.214 1.00 0.00 O ATOM 446 CB ILE A 27 -26.251 -9.384 -25.581 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.059 -8.666 -26.206 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.598 -10.614 -26.414 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.764 -9.290 -25.696 1.00 0.00 C ATOM 0 H ILE A 27 -26.490 -7.666 -23.859 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.538 -7.945 -26.509 1.00 0.00 H new ATOM 0 HB ILE A 27 -25.998 -9.692 -24.566 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.106 -8.738 -27.293 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.087 -7.606 -25.955 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.742 -11.288 -26.442 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.449 -11.128 -25.967 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.851 -10.307 -27.429 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.912 -8.777 -26.143 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.717 -9.195 -24.611 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.736 -10.345 -25.969 1.00 0.00 H new ATOM 461 N LEU A 28 -29.006 -9.517 -24.009 1.00 0.00 N ATOM 462 CA LEU A 28 -30.199 -10.248 -23.633 1.00 0.00 C ATOM 463 C LEU A 28 -31.428 -9.375 -23.843 1.00 0.00 C ATOM 464 O LEU A 28 -32.437 -9.835 -24.373 1.00 0.00 O ATOM 465 CB LEU A 28 -30.089 -10.685 -22.175 1.00 0.00 C ATOM 466 CG LEU A 28 -29.046 -11.792 -22.054 1.00 0.00 C ATOM 467 CD1 LEU A 28 -29.092 -12.382 -20.647 1.00 0.00 C ATOM 468 CD2 LEU A 28 -29.345 -12.887 -23.075 1.00 0.00 C ATOM 0 H LEU A 28 -28.405 -9.262 -23.225 1.00 0.00 H new ATOM 0 HA LEU A 28 -30.298 -11.135 -24.258 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.809 -9.837 -21.550 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.055 -11.040 -21.817 1.00 0.00 H new ATOM 0 HG LEU A 28 -28.055 -11.380 -22.243 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.347 -13.173 -20.560 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.879 -11.601 -19.918 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -30.083 -12.794 -20.458 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -28.600 -13.678 -22.989 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -30.336 -13.300 -22.886 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -29.313 -12.466 -24.080 1.00 0.00 H new ATOM 480 N ARG A 29 -31.340 -8.110 -23.425 1.00 0.00 N ATOM 481 CA ARG A 29 -32.442 -7.179 -23.568 1.00 0.00 C ATOM 482 C ARG A 29 -32.666 -6.867 -25.040 1.00 0.00 C ATOM 483 O ARG A 29 -33.796 -6.911 -25.522 1.00 0.00 O ATOM 484 CB ARG A 29 -32.135 -5.906 -22.785 1.00 0.00 C ATOM 485 CG ARG A 29 -33.230 -4.875 -23.042 1.00 0.00 C ATOM 486 CD ARG A 29 -32.718 -3.485 -22.672 1.00 0.00 C ATOM 487 NE ARG A 29 -33.420 -2.448 -23.430 1.00 0.00 N ATOM 488 CZ ARG A 29 -33.425 -2.405 -24.769 1.00 0.00 C ATOM 489 NH1 ARG A 29 -32.769 -3.339 -25.471 1.00 0.00 N ATOM 490 NH2 ARG A 29 -34.085 -1.429 -25.406 1.00 0.00 N ATOM 0 H ARG A 29 -30.510 -7.714 -22.984 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.354 -7.624 -23.170 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -32.072 -6.128 -21.720 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -31.166 -5.506 -23.085 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -33.527 -4.898 -24.091 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -34.116 -5.116 -22.455 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.855 -3.315 -21.604 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -31.648 -3.423 -22.870 1.00 0.00 H new ATOM 0 HE ARG A 29 -33.927 -1.727 -22.917 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -32.266 -4.082 -24.986 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -32.772 -3.307 -26.490 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -34.584 -0.718 -24.872 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -34.088 -1.397 -26.425 1.00 0.00 H new ATOM 504 N THR A 30 -31.585 -6.550 -25.756 1.00 0.00 N ATOM 505 CA THR A 30 -31.671 -6.234 -27.167 1.00 0.00 C ATOM 506 C THR A 30 -32.392 -7.352 -27.906 1.00 0.00 C ATOM 507 O THR A 30 -33.255 -7.093 -28.742 1.00 0.00 O ATOM 508 CB THR A 30 -30.267 -6.032 -27.729 1.00 0.00 C ATOM 509 OG1 THR A 30 -29.770 -4.780 -27.314 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.318 -6.078 -29.254 1.00 0.00 C ATOM 0 H THR A 30 -30.641 -6.508 -25.372 1.00 0.00 H new ATOM 0 HA THR A 30 -32.239 -5.313 -27.302 1.00 0.00 H new ATOM 0 HB THR A 30 -29.612 -6.823 -27.363 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.342 -4.872 -26.437 1.00 0.00 H new ATOM 0 HG21 THR A 30 -29.315 -5.934 -29.656 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.702 -7.046 -29.576 1.00 0.00 H new ATOM 0 HG23 THR A 30 -30.973 -5.287 -29.620 1.00 0.00 H new ATOM 518 N VAL A 31 -32.035 -8.600 -27.593 1.00 0.00 N ATOM 519 CA VAL A 31 -32.647 -9.751 -28.225 1.00 0.00 C ATOM 520 C VAL A 31 -34.135 -9.783 -27.908 1.00 0.00 C ATOM 521 O VAL A 31 -34.958 -9.977 -28.800 1.00 0.00 O ATOM 522 CB VAL A 31 -31.962 -11.024 -27.735 1.00 0.00 C ATOM 523 CG1 VAL A 31 -32.763 -12.241 -28.187 1.00 0.00 C ATOM 524 CG2 VAL A 31 -30.552 -11.098 -28.315 1.00 0.00 C ATOM 0 H VAL A 31 -31.321 -8.830 -26.902 1.00 0.00 H new ATOM 0 HA VAL A 31 -32.528 -9.683 -29.306 1.00 0.00 H new ATOM 0 HB VAL A 31 -31.907 -11.011 -26.646 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -32.273 -13.150 -27.837 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -33.770 -12.189 -27.772 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -32.819 -12.256 -29.275 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -30.062 -12.007 -27.966 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -30.607 -11.111 -29.404 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -29.979 -10.229 -27.991 1.00 0.00 H new ATOM 534 N LYS A 32 -34.479 -9.591 -26.633 1.00 0.00 N ATOM 535 CA LYS A 32 -35.865 -9.599 -26.207 1.00 0.00 C ATOM 536 C LYS A 32 -36.669 -8.614 -27.044 1.00 0.00 C ATOM 537 O LYS A 32 -37.849 -8.836 -27.307 1.00 0.00 O ATOM 538 CB LYS A 32 -35.943 -9.239 -24.726 1.00 0.00 C ATOM 539 CG LYS A 32 -37.389 -8.927 -24.355 1.00 0.00 C ATOM 540 CD LYS A 32 -38.259 -10.154 -24.617 1.00 0.00 C ATOM 541 CE LYS A 32 -38.188 -11.094 -23.417 1.00 0.00 C ATOM 542 NZ LYS A 32 -39.067 -12.258 -23.606 1.00 0.00 N ATOM 0 H LYS A 32 -33.809 -9.428 -25.881 1.00 0.00 H new ATOM 0 HA LYS A 32 -36.287 -10.594 -26.349 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -35.571 -10.065 -24.120 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.308 -8.378 -24.516 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -37.452 -8.641 -23.305 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -37.751 -8.080 -24.939 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -39.291 -9.850 -24.794 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -37.920 -10.668 -25.516 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -37.161 -11.429 -23.273 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -38.478 -10.558 -22.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -39.001 -12.882 -22.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -40.049 -11.936 -23.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -38.773 -12.780 -24.456 1.00 0.00 H new ATOM 556 N ARG A 33 -36.026 -7.522 -27.462 1.00 0.00 N ATOM 557 CA ARG A 33 -36.681 -6.508 -28.265 1.00 0.00 C ATOM 558 C ARG A 33 -36.363 -6.730 -29.736 1.00 0.00 C ATOM 559 O ARG A 33 -36.207 -5.773 -30.491 1.00 0.00 O ATOM 560 CB ARG A 33 -36.217 -5.126 -27.814 1.00 0.00 C ATOM 561 CG ARG A 33 -37.070 -4.662 -26.637 1.00 0.00 C ATOM 562 CD ARG A 33 -38.394 -4.108 -27.155 1.00 0.00 C ATOM 563 NE ARG A 33 -39.287 -3.760 -26.049 1.00 0.00 N ATOM 564 CZ ARG A 33 -39.778 -2.526 -25.873 1.00 0.00 C ATOM 565 NH1 ARG A 33 -39.457 -1.548 -26.731 1.00 0.00 N ATOM 566 NH2 ARG A 33 -40.591 -2.269 -24.839 1.00 0.00 N ATOM 0 H ARG A 33 -35.048 -7.324 -27.252 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.761 -6.576 -28.133 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.167 -5.160 -27.525 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -36.298 -4.417 -28.638 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -37.253 -5.494 -25.957 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.540 -3.897 -26.070 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -38.208 -3.226 -27.768 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -38.875 -4.846 -27.797 1.00 0.00 H new ATOM 0 HE ARG A 33 -39.547 -4.488 -25.384 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -38.839 -1.743 -27.518 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -39.831 -0.609 -26.597 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -40.836 -3.013 -24.186 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -40.965 -1.329 -24.705 1.00 0.00 H new ATOM 580 N ALA A 34 -36.267 -7.998 -30.143 1.00 0.00 N ATOM 581 CA ALA A 34 -35.967 -8.339 -31.519 1.00 0.00 C ATOM 582 C ALA A 34 -36.798 -9.541 -31.945 1.00 0.00 C ATOM 583 O ALA A 34 -36.650 -10.039 -33.059 1.00 0.00 O ATOM 584 CB ALA A 34 -34.477 -8.636 -31.656 1.00 0.00 C ATOM 0 H ALA A 34 -36.395 -8.803 -29.529 1.00 0.00 H new ATOM 0 HA ALA A 34 -36.218 -7.500 -32.168 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -34.251 -8.893 -32.691 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -33.902 -7.756 -31.366 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -34.212 -9.472 -31.009 1.00 0.00 H new ATOM 590 N ASN A 35 -37.675 -10.009 -31.053 1.00 0.00 N ATOM 591 CA ASN A 35 -38.522 -11.148 -31.341 1.00 0.00 C ATOM 592 C ASN A 35 -39.774 -10.691 -32.076 1.00 0.00 C ATOM 593 O ASN A 35 -40.317 -9.627 -31.785 1.00 0.00 O ATOM 594 CB ASN A 35 -38.888 -11.851 -30.037 1.00 0.00 C ATOM 595 CG ASN A 35 -39.709 -13.103 -30.306 1.00 0.00 C ATOM 596 OD1 ASN A 35 -39.451 -13.822 -31.269 1.00 0.00 O ATOM 597 ND2 ASN A 35 -40.701 -13.364 -29.451 1.00 0.00 N ATOM 0 H ASN A 35 -37.810 -9.609 -30.125 1.00 0.00 H new ATOM 0 HA ASN A 35 -37.987 -11.850 -31.981 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.980 -12.116 -29.495 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -39.453 -11.171 -29.399 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -41.284 -14.191 -29.583 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -40.876 -12.737 -28.666 1.00 0.00 H new ATOM 604 N GLY A 36 -40.234 -11.500 -33.033 1.00 0.00 N ATOM 605 CA GLY A 36 -41.418 -11.174 -33.802 1.00 0.00 C ATOM 606 C GLY A 36 -41.025 -10.607 -35.159 1.00 0.00 C ATOM 607 O GLY A 36 -40.653 -11.350 -36.065 1.00 0.00 O ATOM 0 H GLY A 36 -39.797 -12.386 -33.288 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -42.030 -12.066 -33.936 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -42.025 -10.449 -33.259 1.00 0.00 H new ATOM 611 N GLY A 37 -41.111 -9.282 -35.299 1.00 0.00 N ATOM 612 CA GLY A 37 -40.765 -8.623 -36.543 1.00 0.00 C ATOM 613 C GLY A 37 -40.139 -7.264 -36.264 1.00 0.00 C ATOM 614 O GLY A 37 -40.507 -6.629 -35.277 1.00 0.00 O ATOM 0 H GLY A 37 -41.419 -8.650 -34.560 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -40.069 -9.242 -37.109 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -41.657 -8.501 -37.158 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -9.966 -6.058 9.707 1.00 0.00 N ATOM 620 CA GLU B 101 -10.597 -4.764 9.879 1.00 0.00 C ATOM 621 C GLU B 101 -9.761 -3.685 9.206 1.00 0.00 C ATOM 622 O GLU B 101 -10.230 -2.566 9.006 1.00 0.00 O ATOM 623 CB GLU B 101 -10.758 -4.474 11.369 1.00 0.00 C ATOM 624 CG GLU B 101 -11.647 -5.540 12.002 1.00 0.00 C ATOM 625 CD GLU B 101 -11.573 -5.477 13.521 1.00 0.00 C ATOM 626 OE1 GLU B 101 -11.921 -4.405 14.062 1.00 0.00 O ATOM 627 OE2 GLU B 101 -11.169 -6.501 14.113 1.00 0.00 O ATOM 0 HA GLU B 101 -11.583 -4.771 9.413 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -9.783 -4.463 11.856 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -11.197 -3.487 11.513 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -12.678 -5.399 11.678 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -11.338 -6.527 11.659 1.00 0.00 H new ATOM 634 N LYS B 102 -8.518 -4.024 8.856 1.00 0.00 N ATOM 635 CA LYS B 102 -7.625 -3.085 8.208 1.00 0.00 C ATOM 636 C LYS B 102 -7.958 -2.992 6.726 1.00 0.00 C ATOM 637 O LYS B 102 -8.032 -1.898 6.169 1.00 0.00 O ATOM 638 CB LYS B 102 -6.181 -3.535 8.410 1.00 0.00 C ATOM 639 CG LYS B 102 -5.265 -2.315 8.423 1.00 0.00 C ATOM 640 CD LYS B 102 -5.356 -1.624 9.781 1.00 0.00 C ATOM 641 CE LYS B 102 -4.228 -0.605 9.910 1.00 0.00 C ATOM 642 NZ LYS B 102 -4.613 0.498 10.804 1.00 0.00 N ATOM 0 H LYS B 102 -8.114 -4.947 9.015 1.00 0.00 H new ATOM 0 HA LYS B 102 -7.750 -2.096 8.650 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.087 -4.083 9.347 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.886 -4.216 7.612 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.237 -2.617 8.225 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -5.552 -1.623 7.631 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -6.321 -1.129 9.885 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.288 -2.361 10.581 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -3.333 -1.094 10.295 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -3.976 -0.209 8.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -3.829 1.177 10.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.453 0.978 10.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -4.830 0.120 11.748 1.00 0.00 H new ATOM 656 N THR B 103 -8.160 -4.146 6.086 1.00 0.00 N ATOM 657 CA THR B 103 -8.484 -4.187 4.674 1.00 0.00 C ATOM 658 C THR B 103 -9.519 -3.119 4.348 1.00 0.00 C ATOM 659 O THR B 103 -9.509 -2.551 3.258 1.00 0.00 O ATOM 660 CB THR B 103 -9.008 -5.574 4.314 1.00 0.00 C ATOM 661 OG1 THR B 103 -9.405 -5.589 2.961 1.00 0.00 O ATOM 662 CG2 THR B 103 -10.204 -5.912 5.199 1.00 0.00 C ATOM 0 H THR B 103 -8.103 -5.062 6.532 1.00 0.00 H new ATOM 0 HA THR B 103 -7.588 -3.986 4.087 1.00 0.00 H new ATOM 0 HB THR B 103 -8.221 -6.312 4.470 1.00 0.00 H new ATOM 0 HG1 THR B 103 -10.379 -5.494 2.905 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.578 -6.903 4.942 1.00 0.00 H new ATOM 0 HG22 THR B 103 -9.898 -5.900 6.245 1.00 0.00 H new ATOM 0 HG23 THR B 103 -10.992 -5.175 5.043 1.00 0.00 H new ATOM 670 N ASN B 104 -10.414 -2.846 5.300 1.00 0.00 N ATOM 671 CA ASN B 104 -11.449 -1.849 5.112 1.00 0.00 C ATOM 672 C ASN B 104 -10.864 -0.615 4.440 1.00 0.00 C ATOM 673 O ASN B 104 -11.394 -0.139 3.438 1.00 0.00 O ATOM 674 CB ASN B 104 -12.060 -1.490 6.463 1.00 0.00 C ATOM 675 CG ASN B 104 -12.655 -0.090 6.436 1.00 0.00 C ATOM 676 OD1 ASN B 104 -12.466 0.685 7.371 1.00 0.00 O ATOM 677 ND2 ASN B 104 -13.374 0.234 5.359 1.00 0.00 N ATOM 0 H ASN B 104 -10.436 -3.308 6.209 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.232 -2.251 4.469 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -12.834 -2.213 6.720 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -11.297 -1.550 7.239 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -13.795 1.160 5.287 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -13.502 -0.445 4.608 1.00 0.00 H new ATOM 684 N LEU B 105 -9.766 -0.097 4.995 1.00 0.00 N ATOM 685 CA LEU B 105 -9.113 1.076 4.450 1.00 0.00 C ATOM 686 C LEU B 105 -9.045 0.971 2.933 1.00 0.00 C ATOM 687 O LEU B 105 -9.393 1.914 2.226 1.00 0.00 O ATOM 688 CB LEU B 105 -7.714 1.203 5.046 1.00 0.00 C ATOM 689 CG LEU B 105 -7.788 1.985 6.354 1.00 0.00 C ATOM 690 CD1 LEU B 105 -6.378 2.211 6.892 1.00 0.00 C ATOM 691 CD2 LEU B 105 -8.460 3.332 6.104 1.00 0.00 C ATOM 0 H LEU B 105 -9.315 -0.480 5.826 1.00 0.00 H new ATOM 0 HA LEU B 105 -9.685 1.967 4.708 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.292 0.214 5.224 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.052 1.710 4.344 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.368 1.420 7.083 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.430 2.770 7.826 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -5.898 1.249 7.071 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -5.797 2.776 6.163 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -8.513 3.891 7.038 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -7.880 3.898 5.375 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -9.467 3.170 5.720 1.00 0.00 H new ATOM 703 N GLU B 106 -8.594 -0.182 2.433 1.00 0.00 N ATOM 704 CA GLU B 106 -8.485 -0.402 1.005 1.00 0.00 C ATOM 705 C GLU B 106 -9.867 -0.379 0.368 1.00 0.00 C ATOM 706 O GLU B 106 -10.018 0.022 -0.784 1.00 0.00 O ATOM 707 CB GLU B 106 -7.794 -1.738 0.750 1.00 0.00 C ATOM 708 CG GLU B 106 -6.329 -1.642 1.167 1.00 0.00 C ATOM 709 CD GLU B 106 -6.202 -1.094 2.581 1.00 0.00 C ATOM 710 OE1 GLU B 106 -5.852 0.100 2.698 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.457 -1.880 3.519 1.00 0.00 O ATOM 0 H GLU B 106 -8.300 -0.974 3.005 1.00 0.00 H new ATOM 0 HA GLU B 106 -7.890 0.393 0.556 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.291 -2.529 1.311 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -7.866 -2.001 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -5.866 -2.627 1.111 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.791 -0.997 0.473 1.00 0.00 H new ATOM 719 N ILE B 107 -10.879 -0.812 1.124 1.00 0.00 N ATOM 720 CA ILE B 107 -12.244 -0.839 0.636 1.00 0.00 C ATOM 721 C ILE B 107 -12.728 0.582 0.384 1.00 0.00 C ATOM 722 O ILE B 107 -13.559 0.810 -0.493 1.00 0.00 O ATOM 723 CB ILE B 107 -13.134 -1.542 1.656 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.477 -2.848 2.092 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.491 -1.842 1.025 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.513 -3.737 2.773 1.00 0.00 C ATOM 0 H ILE B 107 -10.769 -1.149 2.081 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.289 -1.389 -0.304 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.270 -0.897 2.524 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.054 -3.361 1.228 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -11.653 -2.642 2.775 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.128 -2.344 1.753 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -14.962 -0.909 0.714 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.354 -2.487 0.157 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.043 -4.670 3.084 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -13.915 -3.224 3.647 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.322 -3.953 2.075 1.00 0.00 H new ATOM 738 N ILE B 108 -12.207 1.539 1.156 1.00 0.00 N ATOM 739 CA ILE B 108 -12.586 2.930 1.013 1.00 0.00 C ATOM 740 C ILE B 108 -11.895 3.529 -0.204 1.00 0.00 C ATOM 741 O ILE B 108 -12.510 4.274 -0.964 1.00 0.00 O ATOM 742 CB ILE B 108 -12.208 3.692 2.280 1.00 0.00 C ATOM 743 CG1 ILE B 108 -13.086 3.224 3.437 1.00 0.00 C ATOM 744 CG2 ILE B 108 -12.418 5.187 2.055 1.00 0.00 C ATOM 745 CD1 ILE B 108 -12.454 3.649 4.759 1.00 0.00 C ATOM 0 H ILE B 108 -11.518 1.365 1.888 1.00 0.00 H new ATOM 0 HA ILE B 108 -13.664 3.005 0.868 1.00 0.00 H new ATOM 0 HB ILE B 108 -11.161 3.503 2.519 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -14.085 3.651 3.345 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -13.198 2.140 3.407 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -12.148 5.732 2.959 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -11.791 5.522 1.229 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -13.465 5.375 1.816 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -13.081 3.315 5.586 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -11.464 3.201 4.850 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -12.365 4.735 4.787 1.00 0.00 H new ATOM 757 N ILE B 109 -10.614 3.202 -0.388 1.00 0.00 N ATOM 758 CA ILE B 109 -9.847 3.706 -1.509 1.00 0.00 C ATOM 759 C ILE B 109 -10.224 2.946 -2.773 1.00 0.00 C ATOM 760 O ILE B 109 -10.062 3.458 -3.879 1.00 0.00 O ATOM 761 CB ILE B 109 -8.357 3.560 -1.213 1.00 0.00 C ATOM 762 CG1 ILE B 109 -8.045 4.179 0.146 1.00 0.00 C ATOM 763 CG2 ILE B 109 -7.552 4.274 -2.294 1.00 0.00 C ATOM 764 CD1 ILE B 109 -6.794 3.526 0.727 1.00 0.00 C ATOM 0 H ILE B 109 -10.091 2.586 0.234 1.00 0.00 H new ATOM 0 HA ILE B 109 -10.070 4.762 -1.663 1.00 0.00 H new ATOM 0 HB ILE B 109 -8.091 2.503 -1.200 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -7.893 5.253 0.042 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -8.888 4.041 0.823 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -6.488 4.170 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -7.774 3.832 -3.265 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -7.818 5.331 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -6.570 3.968 1.698 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -6.964 2.456 0.846 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -5.953 3.687 0.053 1.00 0.00 H new ATOM 776 N LEU B 110 -10.728 1.721 -2.608 1.00 0.00 N ATOM 777 CA LEU B 110 -11.125 0.898 -3.734 1.00 0.00 C ATOM 778 C LEU B 110 -12.551 1.238 -4.144 1.00 0.00 C ATOM 779 O LEU B 110 -12.823 1.468 -5.320 1.00 0.00 O ATOM 780 CB LEU B 110 -11.009 -0.575 -3.352 1.00 0.00 C ATOM 781 CG LEU B 110 -9.544 -0.998 -3.402 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.447 -2.514 -3.254 1.00 0.00 C ATOM 783 CD2 LEU B 110 -8.938 -0.578 -4.738 1.00 0.00 C ATOM 0 H LEU B 110 -10.868 1.283 -1.698 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.468 1.093 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.411 -0.735 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -11.599 -1.187 -4.035 1.00 0.00 H new ATOM 0 HG LEU B 110 -8.999 -0.518 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.401 -2.817 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -9.880 -2.815 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -9.992 -2.995 -4.067 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -7.891 -0.880 -4.774 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.482 -1.058 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.007 0.505 -4.845 1.00 0.00 H new ATOM 795 N GLU B 111 -13.462 1.269 -3.169 1.00 0.00 N ATOM 796 CA GLU B 111 -14.852 1.582 -3.435 1.00 0.00 C ATOM 797 C GLU B 111 -14.961 2.952 -4.089 1.00 0.00 C ATOM 798 O GLU B 111 -15.730 3.138 -5.029 1.00 0.00 O ATOM 799 CB GLU B 111 -15.640 1.541 -2.129 1.00 0.00 C ATOM 800 CG GLU B 111 -15.811 0.092 -1.683 1.00 0.00 C ATOM 801 CD GLU B 111 -16.868 -0.613 -2.520 1.00 0.00 C ATOM 802 OE1 GLU B 111 -16.757 -1.852 -2.648 1.00 0.00 O ATOM 803 OE2 GLU B 111 -17.768 0.099 -3.016 1.00 0.00 O ATOM 0 H GLU B 111 -13.253 1.080 -2.189 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.269 0.844 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.119 2.110 -1.359 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -16.615 2.008 -2.266 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -14.861 -0.434 -1.772 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.095 0.062 -0.631 1.00 0.00 H new ATOM 811 N GLY B 112 -14.185 3.916 -3.586 1.00 0.00 N ATOM 812 CA GLY B 112 -14.199 5.262 -4.124 1.00 0.00 C ATOM 813 C GLY B 112 -13.524 5.292 -5.488 1.00 0.00 C ATOM 814 O GLY B 112 -14.120 5.725 -6.471 1.00 0.00 O ATOM 0 H GLY B 112 -13.542 3.780 -2.806 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -15.226 5.616 -4.211 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -13.686 5.939 -3.441 1.00 0.00 H new ATOM 818 N THR B 113 -12.273 4.829 -5.544 1.00 0.00 N ATOM 819 CA THR B 113 -11.526 4.805 -6.785 1.00 0.00 C ATOM 820 C THR B 113 -12.275 3.986 -7.827 1.00 0.00 C ATOM 821 O THR B 113 -12.108 4.197 -9.026 1.00 0.00 O ATOM 822 CB THR B 113 -10.140 4.218 -6.532 1.00 0.00 C ATOM 823 OG1 THR B 113 -9.387 5.114 -5.745 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.431 3.993 -7.865 1.00 0.00 C ATOM 0 H THR B 113 -11.763 4.467 -4.738 1.00 0.00 H new ATOM 0 HA THR B 113 -11.414 5.821 -7.164 1.00 0.00 H new ATOM 0 HB THR B 113 -10.238 3.267 -6.008 1.00 0.00 H new ATOM 0 HG1 THR B 113 -9.478 4.874 -4.799 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.441 3.574 -7.684 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.013 3.301 -8.474 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.332 4.943 -8.390 1.00 0.00 H new ATOM 832 N ALA B 114 -13.105 3.049 -7.364 1.00 0.00 N ATOM 833 CA ALA B 114 -13.875 2.203 -8.253 1.00 0.00 C ATOM 834 C ALA B 114 -14.929 3.034 -8.971 1.00 0.00 C ATOM 835 O ALA B 114 -14.899 3.156 -10.193 1.00 0.00 O ATOM 836 CB ALA B 114 -14.527 1.081 -7.449 1.00 0.00 C ATOM 0 H ALA B 114 -13.255 2.863 -6.372 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.217 1.761 -9.001 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.107 0.444 -8.117 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -13.754 0.487 -6.961 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.186 1.510 -6.694 1.00 0.00 H new ATOM 842 N VAL B 115 -15.863 3.606 -8.207 1.00 0.00 N ATOM 843 CA VAL B 115 -16.919 4.421 -8.772 1.00 0.00 C ATOM 844 C VAL B 115 -16.335 5.716 -9.315 1.00 0.00 C ATOM 845 O VAL B 115 -16.945 6.368 -10.160 1.00 0.00 O ATOM 846 CB VAL B 115 -17.967 4.707 -7.700 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.275 5.125 -8.366 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.199 3.450 -6.867 1.00 0.00 C ATOM 0 H VAL B 115 -15.901 3.514 -7.192 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.396 3.888 -9.595 1.00 0.00 H new ATOM 0 HB VAL B 115 -17.615 5.511 -7.054 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.024 5.329 -7.601 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.110 6.023 -8.961 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.627 4.321 -9.013 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -18.947 3.654 -6.101 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.551 2.645 -7.513 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.265 3.151 -6.391 1.00 0.00 H new ATOM 858 N ILE B 116 -15.148 6.089 -8.829 1.00 0.00 N ATOM 859 CA ILE B 116 -14.487 7.301 -9.268 1.00 0.00 C ATOM 860 C ILE B 116 -13.875 7.084 -10.645 1.00 0.00 C ATOM 861 O ILE B 116 -14.285 7.718 -11.615 1.00 0.00 O ATOM 862 CB ILE B 116 -13.415 7.690 -8.254 1.00 0.00 C ATOM 863 CG1 ILE B 116 -14.074 8.329 -7.035 1.00 0.00 C ATOM 864 CG2 ILE B 116 -12.450 8.687 -8.891 1.00 0.00 C ATOM 865 CD1 ILE B 116 -13.157 8.180 -5.824 1.00 0.00 C ATOM 0 H ILE B 116 -14.630 5.559 -8.128 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.212 8.112 -9.339 1.00 0.00 H new ATOM 0 HB ILE B 116 -12.867 6.799 -7.946 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.273 9.383 -7.227 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -15.035 7.854 -6.837 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -11.684 8.965 -8.167 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -11.978 8.231 -9.762 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -12.998 9.577 -9.200 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -13.627 8.636 -4.953 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -12.981 7.122 -5.629 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.207 8.675 -6.024 1.00 0.00 H new ATOM 877 N ALA B 117 -12.891 6.185 -10.729 1.00 0.00 N ATOM 878 CA ALA B 117 -12.229 5.891 -11.983 1.00 0.00 C ATOM 879 C ALA B 117 -13.267 5.594 -13.056 1.00 0.00 C ATOM 880 O ALA B 117 -13.066 5.919 -14.225 1.00 0.00 O ATOM 881 CB ALA B 117 -11.290 4.703 -11.796 1.00 0.00 C ATOM 0 H ALA B 117 -12.541 5.651 -9.934 1.00 0.00 H new ATOM 0 HA ALA B 117 -11.643 6.754 -12.300 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.791 4.481 -12.740 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -10.544 4.945 -11.039 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -11.863 3.833 -11.475 1.00 0.00 H new ATOM 887 N MET B 118 -14.379 4.974 -12.657 1.00 0.00 N ATOM 888 CA MET B 118 -15.439 4.635 -13.586 1.00 0.00 C ATOM 889 C MET B 118 -16.119 5.904 -14.081 1.00 0.00 C ATOM 890 O MET B 118 -16.136 6.177 -15.279 1.00 0.00 O ATOM 891 CB MET B 118 -16.444 3.718 -12.896 1.00 0.00 C ATOM 892 CG MET B 118 -16.038 2.263 -13.113 1.00 0.00 C ATOM 893 SD MET B 118 -17.337 1.069 -12.712 1.00 0.00 S ATOM 894 CE MET B 118 -18.771 1.981 -13.335 1.00 0.00 C ATOM 0 H MET B 118 -14.562 4.699 -11.692 1.00 0.00 H new ATOM 0 HA MET B 118 -15.020 4.113 -14.446 1.00 0.00 H new ATOM 0 HB2 MET B 118 -16.483 3.941 -11.830 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.444 3.891 -13.295 1.00 0.00 H new ATOM 0 HG2 MET B 118 -15.745 2.130 -14.154 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.160 2.047 -12.505 1.00 0.00 H new ATOM 0 HE1 MET B 118 -19.585 1.285 -13.538 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.093 2.707 -12.589 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.500 2.501 -14.254 1.00 0.00 H new ATOM 904 N PHE B 119 -16.681 6.681 -13.152 1.00 0.00 N ATOM 905 CA PHE B 119 -17.357 7.915 -13.497 1.00 0.00 C ATOM 906 C PHE B 119 -16.428 8.803 -14.312 1.00 0.00 C ATOM 907 O PHE B 119 -16.885 9.655 -15.070 1.00 0.00 O ATOM 908 CB PHE B 119 -17.801 8.624 -12.220 1.00 0.00 C ATOM 909 CG PHE B 119 -19.229 8.324 -11.829 1.00 0.00 C ATOM 910 CD1 PHE B 119 -19.804 7.094 -12.171 1.00 0.00 C ATOM 911 CD2 PHE B 119 -19.975 9.274 -11.122 1.00 0.00 C ATOM 912 CE1 PHE B 119 -21.127 6.815 -11.807 1.00 0.00 C ATOM 913 CE2 PHE B 119 -21.298 8.995 -10.758 1.00 0.00 C ATOM 914 CZ PHE B 119 -21.874 7.766 -11.100 1.00 0.00 C ATOM 0 H PHE B 119 -16.676 6.469 -12.154 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.238 7.695 -14.101 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -17.140 8.332 -11.404 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.688 9.700 -12.353 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -19.227 6.361 -12.715 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -19.530 10.222 -10.857 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -21.571 5.867 -12.071 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -21.874 9.728 -10.213 1.00 0.00 H new ATOM 0 HZ PHE B 119 -22.894 7.551 -10.819 1.00 0.00 H new ATOM 924 N PHE B 120 -15.117 8.601 -14.155 1.00 0.00 N ATOM 925 CA PHE B 120 -14.133 9.382 -14.876 1.00 0.00 C ATOM 926 C PHE B 120 -14.077 8.929 -16.328 1.00 0.00 C ATOM 927 O PHE B 120 -13.979 9.753 -17.235 1.00 0.00 O ATOM 928 CB PHE B 120 -12.771 9.225 -14.207 1.00 0.00 C ATOM 929 CG PHE B 120 -12.537 10.201 -13.079 1.00 0.00 C ATOM 930 CD1 PHE B 120 -13.604 10.598 -12.264 1.00 0.00 C ATOM 931 CD2 PHE B 120 -11.252 10.706 -12.845 1.00 0.00 C ATOM 932 CE1 PHE B 120 -13.386 11.501 -11.217 1.00 0.00 C ATOM 933 CE2 PHE B 120 -11.034 11.609 -11.798 1.00 0.00 C ATOM 934 CZ PHE B 120 -12.101 12.007 -10.984 1.00 0.00 C ATOM 0 H PHE B 120 -14.721 7.898 -13.531 1.00 0.00 H new ATOM 0 HA PHE B 120 -14.413 10.435 -14.856 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -12.679 8.209 -13.823 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -11.990 9.354 -14.956 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -14.595 10.208 -12.443 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -10.429 10.399 -13.473 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -14.209 11.808 -10.589 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -10.043 11.999 -11.618 1.00 0.00 H new ATOM 0 HZ PHE B 120 -11.933 12.704 -10.176 1.00 0.00 H new ATOM 944 N TRP B 121 -14.141 7.614 -16.547 1.00 0.00 N ATOM 945 CA TRP B 121 -14.099 7.062 -17.886 1.00 0.00 C ATOM 946 C TRP B 121 -15.435 7.283 -18.580 1.00 0.00 C ATOM 947 O TRP B 121 -15.484 7.494 -19.790 1.00 0.00 O ATOM 948 CB TRP B 121 -13.767 5.575 -17.812 1.00 0.00 C ATOM 949 CG TRP B 121 -12.331 5.263 -17.537 1.00 0.00 C ATOM 950 CD1 TRP B 121 -11.889 4.287 -16.714 1.00 0.00 C ATOM 951 CD2 TRP B 121 -11.135 5.910 -18.068 1.00 0.00 C ATOM 952 NE1 TRP B 121 -10.510 4.286 -16.699 1.00 0.00 N ATOM 953 CE2 TRP B 121 -9.992 5.269 -17.518 1.00 0.00 C ATOM 954 CE3 TRP B 121 -10.898 6.973 -18.957 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -8.687 5.659 -17.831 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -9.593 7.373 -19.278 1.00 0.00 C ATOM 957 CH2 TRP B 121 -8.488 6.720 -18.719 1.00 0.00 C ATOM 0 H TRP B 121 -14.222 6.917 -15.807 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.325 7.565 -18.466 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.378 5.120 -17.033 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.051 5.107 -18.754 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -12.519 3.612 -16.154 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -9.943 3.639 -16.151 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -11.736 7.491 -19.400 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -7.843 5.147 -17.392 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -9.439 8.193 -19.963 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -7.486 7.035 -18.973 1.00 0.00 H new ATOM 968 N LEU B 122 -16.523 7.235 -17.808 1.00 0.00 N ATOM 969 CA LEU B 122 -17.854 7.429 -18.348 1.00 0.00 C ATOM 970 C LEU B 122 -18.013 8.866 -18.826 1.00 0.00 C ATOM 971 O LEU B 122 -18.367 9.104 -19.978 1.00 0.00 O ATOM 972 CB LEU B 122 -18.890 7.098 -17.278 1.00 0.00 C ATOM 973 CG LEU B 122 -19.213 5.608 -17.326 1.00 0.00 C ATOM 974 CD1 LEU B 122 -19.957 5.206 -16.056 1.00 0.00 C ATOM 975 CD2 LEU B 122 -20.088 5.316 -18.542 1.00 0.00 C ATOM 0 H LEU B 122 -16.499 7.062 -16.803 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.005 6.765 -19.199 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.509 7.367 -16.293 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -19.796 7.683 -17.440 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.287 5.038 -17.399 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.188 4.141 -16.091 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -19.332 5.414 -15.187 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -20.883 5.775 -15.981 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -20.319 4.251 -18.577 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -21.014 5.886 -18.469 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -19.557 5.602 -19.450 1.00 0.00 H new ATOM 987 N LEU B 123 -17.748 9.825 -17.935 1.00 0.00 N ATOM 988 CA LEU B 123 -17.862 11.231 -18.268 1.00 0.00 C ATOM 989 C LEU B 123 -16.943 11.561 -19.435 1.00 0.00 C ATOM 990 O LEU B 123 -17.299 12.353 -20.305 1.00 0.00 O ATOM 991 CB LEU B 123 -17.508 12.073 -17.045 1.00 0.00 C ATOM 992 CG LEU B 123 -15.996 12.265 -16.982 1.00 0.00 C ATOM 993 CD1 LEU B 123 -15.592 13.429 -17.883 1.00 0.00 C ATOM 994 CD2 LEU B 123 -15.581 12.567 -15.544 1.00 0.00 C ATOM 0 H LEU B 123 -17.452 9.643 -16.976 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.887 11.457 -18.564 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -18.007 13.041 -17.100 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -17.861 11.583 -16.138 1.00 0.00 H new ATOM 0 HG LEU B 123 -15.500 11.355 -17.320 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -14.512 13.566 -17.838 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -15.888 13.214 -18.910 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.088 14.339 -17.546 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -14.501 12.704 -15.498 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -16.077 13.477 -15.206 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -15.869 11.736 -14.900 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.755 10.952 -19.451 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.791 11.183 -20.509 1.00 0.00 C ATOM 1008 C LEU B 124 -15.401 10.814 -21.853 1.00 0.00 C ATOM 1009 O LEU B 124 -15.229 11.533 -22.834 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.535 10.358 -20.240 1.00 0.00 C ATOM 1011 CG LEU B 124 -12.607 10.437 -21.449 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -11.160 10.286 -20.990 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -12.950 9.319 -22.428 1.00 0.00 C ATOM 0 H LEU B 124 -15.444 10.294 -18.736 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.519 12.238 -20.534 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -13.025 10.731 -19.352 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.804 9.321 -20.041 1.00 0.00 H new ATOM 0 HG LEU B 124 -12.733 11.401 -21.941 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -10.497 10.342 -21.853 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -10.915 11.086 -20.291 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.033 9.322 -20.497 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -12.287 9.375 -23.291 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -12.825 8.354 -21.937 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -13.984 9.427 -22.756 1.00 0.00 H new ATOM 1025 N VAL B 125 -16.116 9.687 -21.896 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.748 9.228 -23.117 1.00 0.00 C ATOM 1027 C VAL B 125 -17.975 10.078 -23.413 1.00 0.00 C ATOM 1028 O VAL B 125 -18.406 10.171 -24.560 1.00 0.00 O ATOM 1029 CB VAL B 125 -17.131 7.758 -22.969 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -17.880 7.299 -24.216 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.868 6.919 -22.797 1.00 0.00 C ATOM 0 H VAL B 125 -16.267 9.079 -21.091 1.00 0.00 H new ATOM 0 HA VAL B 125 -16.053 9.326 -23.951 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.771 7.636 -22.095 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.154 6.249 -24.110 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -18.782 7.898 -24.340 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.240 7.421 -25.090 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -16.140 5.869 -22.691 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.228 7.042 -23.671 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.332 7.246 -21.906 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.538 10.700 -22.374 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.709 11.539 -22.526 1.00 0.00 C ATOM 1043 C ILE B 126 -19.331 12.825 -23.248 1.00 0.00 C ATOM 1044 O ILE B 126 -20.049 13.271 -24.140 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.298 11.844 -21.151 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.018 10.607 -20.620 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.288 12.999 -21.266 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -21.381 10.821 -19.154 1.00 0.00 C ATOM 0 H ILE B 126 -18.192 10.632 -21.417 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.460 11.018 -23.121 1.00 0.00 H new ATOM 0 HB ILE B 126 -19.497 12.120 -20.466 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -21.918 10.418 -21.205 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.380 9.729 -20.724 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -21.709 13.217 -20.284 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -20.774 13.882 -21.645 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.090 12.724 -21.951 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -21.895 9.938 -18.774 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -20.473 10.989 -18.575 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.035 11.689 -19.064 1.00 0.00 H new ATOM 1060 N ILE B 127 -18.200 13.419 -22.861 1.00 0.00 N ATOM 1061 CA ILE B 127 -17.731 14.647 -23.472 1.00 0.00 C ATOM 1062 C ILE B 127 -17.237 14.363 -24.884 1.00 0.00 C ATOM 1063 O ILE B 127 -17.456 15.161 -25.792 1.00 0.00 O ATOM 1064 CB ILE B 127 -16.618 15.247 -22.618 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -17.219 15.871 -21.363 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -15.885 16.320 -23.419 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -16.172 15.890 -20.253 1.00 0.00 C ATOM 0 H ILE B 127 -17.595 13.060 -22.122 1.00 0.00 H new ATOM 0 HA ILE B 127 -18.549 15.365 -23.532 1.00 0.00 H new ATOM 0 HB ILE B 127 -15.916 14.463 -22.333 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.558 16.885 -21.575 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -18.093 15.303 -21.044 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -15.090 16.749 -22.810 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -15.455 15.874 -24.316 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -16.587 17.104 -23.704 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -16.601 16.336 -19.356 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.854 14.870 -20.035 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.312 16.477 -20.574 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.568 13.222 -25.066 1.00 0.00 N ATOM 1080 CA LEU B 128 -16.047 12.840 -26.363 1.00 0.00 C ATOM 1081 C LEU B 128 -17.195 12.483 -27.296 1.00 0.00 C ATOM 1082 O LEU B 128 -17.205 12.890 -28.456 1.00 0.00 O ATOM 1083 CB LEU B 128 -15.096 11.657 -26.200 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.812 12.127 -25.522 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.778 11.005 -25.556 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -13.264 13.346 -26.259 1.00 0.00 C ATOM 0 H LEU B 128 -16.378 12.550 -24.323 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.498 13.675 -26.798 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.569 10.876 -25.605 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.868 11.223 -27.173 1.00 0.00 H new ATOM 0 HG LEU B 128 -14.025 12.394 -24.487 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.861 11.341 -25.072 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.169 10.134 -25.030 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.565 10.738 -26.591 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -12.347 13.682 -25.775 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -13.051 13.080 -27.294 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -14.002 14.148 -26.235 1.00 0.00 H new ATOM 1098 N ARG B 129 -18.165 11.721 -26.786 1.00 0.00 N ATOM 1099 CA ARG B 129 -19.311 11.313 -27.574 1.00 0.00 C ATOM 1100 C ARG B 129 -20.182 12.522 -27.882 1.00 0.00 C ATOM 1101 O ARG B 129 -20.583 12.727 -29.025 1.00 0.00 O ATOM 1102 CB ARG B 129 -20.103 10.257 -26.808 1.00 0.00 C ATOM 1103 CG ARG B 129 -21.379 9.923 -27.575 1.00 0.00 C ATOM 1104 CD ARG B 129 -22.378 9.254 -26.634 1.00 0.00 C ATOM 1105 NE ARG B 129 -23.752 9.462 -27.093 1.00 0.00 N ATOM 1106 CZ ARG B 129 -24.286 10.680 -27.255 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -23.556 11.772 -26.994 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -25.552 10.806 -27.677 1.00 0.00 N ATOM 0 H ARG B 129 -18.172 11.377 -25.826 1.00 0.00 H new ATOM 0 HA ARG B 129 -18.975 10.883 -28.517 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.499 9.359 -26.676 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.350 10.624 -25.812 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -21.811 10.831 -27.996 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -21.151 9.261 -28.411 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -22.168 8.186 -26.575 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -22.262 9.658 -25.628 1.00 0.00 H new ATOM 0 HE ARG B 129 -24.327 8.645 -27.298 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -22.593 11.677 -26.672 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -23.963 12.699 -27.118 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -26.109 9.975 -27.875 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -25.959 11.733 -27.800 1.00 0.00 H new ATOM 1122 N THR B 130 -20.474 13.325 -26.857 1.00 0.00 N ATOM 1123 CA THR B 130 -21.294 14.508 -27.026 1.00 0.00 C ATOM 1124 C THR B 130 -20.723 15.380 -28.135 1.00 0.00 C ATOM 1125 O THR B 130 -21.462 15.880 -28.981 1.00 0.00 O ATOM 1126 CB THR B 130 -21.354 15.277 -25.710 1.00 0.00 C ATOM 1127 OG1 THR B 130 -22.212 14.608 -24.813 1.00 0.00 O ATOM 1128 CG2 THR B 130 -21.884 16.685 -25.966 1.00 0.00 C ATOM 0 H THR B 130 -20.150 13.170 -25.902 1.00 0.00 H new ATOM 0 HA THR B 130 -22.306 14.215 -27.307 1.00 0.00 H new ATOM 0 HB THR B 130 -20.354 15.338 -25.280 1.00 0.00 H new ATOM 0 HG1 THR B 130 -21.699 13.948 -24.300 1.00 0.00 H new ATOM 0 HG21 THR B 130 -21.927 17.234 -25.025 1.00 0.00 H new ATOM 0 HG22 THR B 130 -21.221 17.203 -26.659 1.00 0.00 H new ATOM 0 HG23 THR B 130 -22.883 16.625 -26.397 1.00 0.00 H new ATOM 1136 N VAL B 131 -19.400 15.563 -28.128 1.00 0.00 N ATOM 1137 CA VAL B 131 -18.735 16.372 -29.129 1.00 0.00 C ATOM 1138 C VAL B 131 -18.941 15.758 -30.507 1.00 0.00 C ATOM 1139 O VAL B 131 -19.283 16.460 -31.456 1.00 0.00 O ATOM 1140 CB VAL B 131 -17.248 16.469 -28.797 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -16.502 17.085 -29.978 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -17.060 17.347 -27.563 1.00 0.00 C ATOM 0 H VAL B 131 -18.774 15.156 -27.433 1.00 0.00 H new ATOM 0 HA VAL B 131 -19.159 17.376 -29.133 1.00 0.00 H new ATOM 0 HB VAL B 131 -16.854 15.472 -28.598 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -15.440 17.154 -29.741 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -16.637 16.459 -30.860 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -16.895 18.082 -30.177 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -15.999 17.417 -27.325 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -17.454 18.344 -27.762 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -17.593 16.908 -26.720 1.00 0.00 H new ATOM 1152 N LYS B 132 -18.732 14.444 -30.615 1.00 0.00 N ATOM 1153 CA LYS B 132 -18.896 13.746 -31.874 1.00 0.00 C ATOM 1154 C LYS B 132 -20.279 14.026 -32.444 1.00 0.00 C ATOM 1155 O LYS B 132 -20.457 14.060 -33.660 1.00 0.00 O ATOM 1156 CB LYS B 132 -18.695 12.249 -31.654 1.00 0.00 C ATOM 1157 CG LYS B 132 -19.189 11.485 -32.879 1.00 0.00 C ATOM 1158 CD LYS B 132 -18.394 11.921 -34.107 1.00 0.00 C ATOM 1159 CE LYS B 132 -17.095 11.124 -34.181 1.00 0.00 C ATOM 1160 NZ LYS B 132 -16.325 11.479 -35.383 1.00 0.00 N ATOM 0 H LYS B 132 -18.448 13.848 -29.838 1.00 0.00 H new ATOM 0 HA LYS B 132 -18.153 14.099 -32.589 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -17.641 12.034 -31.479 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -19.238 11.925 -30.766 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -19.076 10.412 -32.722 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -20.251 11.674 -33.035 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -18.983 11.762 -35.010 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -18.176 12.988 -34.053 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -16.495 11.316 -33.291 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -17.319 10.057 -34.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -15.446 10.923 -35.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -16.891 11.273 -36.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -16.093 12.492 -35.360 1.00 0.00 H new ATOM 1174 N ARG B 133 -21.260 14.226 -31.561 1.00 0.00 N ATOM 1175 CA ARG B 133 -22.620 14.500 -31.978 1.00 0.00 C ATOM 1176 C ARG B 133 -22.881 15.998 -31.933 1.00 0.00 C ATOM 1177 O ARG B 133 -23.981 16.429 -31.593 1.00 0.00 O ATOM 1178 CB ARG B 133 -23.591 13.754 -31.066 1.00 0.00 C ATOM 1179 CG ARG B 133 -23.793 12.336 -31.590 1.00 0.00 C ATOM 1180 CD ARG B 133 -24.801 12.356 -32.737 1.00 0.00 C ATOM 1181 NE ARG B 133 -24.939 11.029 -33.338 1.00 0.00 N ATOM 1182 CZ ARG B 133 -26.110 10.381 -33.406 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -27.219 10.949 -32.912 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -26.173 9.166 -33.968 1.00 0.00 N ATOM 0 H ARG B 133 -21.128 14.201 -30.550 1.00 0.00 H new ATOM 0 HA ARG B 133 -22.767 14.156 -33.002 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -23.202 13.725 -30.048 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -24.546 14.278 -31.027 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -22.844 11.925 -31.933 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -24.150 11.688 -30.789 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -25.769 12.695 -32.369 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -24.480 13.071 -33.495 1.00 0.00 H new ATOM 0 HE ARG B 133 -24.108 10.578 -33.722 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -27.171 11.874 -32.485 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -28.111 10.456 -32.963 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -25.329 8.734 -34.344 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -27.065 8.673 -34.019 1.00 0.00 H new ATOM 1198 N ALA B 134 -21.866 16.793 -32.278 1.00 0.00 N ATOM 1199 CA ALA B 134 -21.990 18.237 -32.274 1.00 0.00 C ATOM 1200 C ALA B 134 -21.269 18.819 -33.482 1.00 0.00 C ATOM 1201 O ALA B 134 -21.193 20.036 -33.635 1.00 0.00 O ATOM 1202 CB ALA B 134 -21.408 18.793 -30.977 1.00 0.00 C ATOM 0 H ALA B 134 -20.948 16.451 -32.564 1.00 0.00 H new ATOM 0 HA ALA B 134 -23.042 18.516 -32.334 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -21.501 19.879 -30.973 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -21.951 18.379 -30.128 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -20.356 18.518 -30.903 1.00 0.00 H new ATOM 1208 N ASN B 135 -20.739 17.945 -34.340 1.00 0.00 N ATOM 1209 CA ASN B 135 -20.029 18.377 -35.527 1.00 0.00 C ATOM 1210 C ASN B 135 -21.016 18.635 -36.657 1.00 0.00 C ATOM 1211 O ASN B 135 -22.005 17.919 -36.800 1.00 0.00 O ATOM 1212 CB ASN B 135 -19.015 17.309 -35.929 1.00 0.00 C ATOM 1213 CG ASN B 135 -18.192 17.764 -37.126 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -17.832 18.934 -37.225 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -17.894 16.833 -38.035 1.00 0.00 N ATOM 0 H ASN B 135 -20.793 16.933 -34.227 1.00 0.00 H new ATOM 0 HA ASN B 135 -19.498 19.305 -35.318 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.354 17.095 -35.089 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -19.534 16.382 -36.171 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -17.344 17.081 -38.857 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -18.217 15.874 -37.907 1.00 0.00 H new ATOM 1222 N GLY B 136 -20.744 19.663 -37.464 1.00 0.00 N ATOM 1223 CA GLY B 136 -21.608 20.008 -38.575 1.00 0.00 C ATOM 1224 C GLY B 136 -22.500 21.184 -38.205 1.00 0.00 C ATOM 1225 O GLY B 136 -22.062 22.332 -38.223 1.00 0.00 O ATOM 0 H GLY B 136 -19.928 20.267 -37.361 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -21.006 20.260 -39.448 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -22.221 19.149 -38.848 1.00 0.00 H new ATOM 1229 N GLY B 137 -23.759 20.895 -37.867 1.00 0.00 N ATOM 1230 CA GLY B 137 -24.704 21.928 -37.495 1.00 0.00 C ATOM 1231 C GLY B 137 -25.641 21.420 -36.409 1.00 0.00 C ATOM 1232 O GLY B 137 -25.950 20.229 -36.398 1.00 0.00 O ATOM 0 H GLY B 137 -24.140 19.949 -37.846 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -24.169 22.809 -37.140 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -25.280 22.235 -38.368 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -3.911 -15.434 -2.002 1.00 0.00 N ATOM 1238 CA GLU C 201 -5.165 -16.112 -2.265 1.00 0.00 C ATOM 1239 C GLU C 201 -6.219 -15.659 -1.265 1.00 0.00 C ATOM 1240 O GLU C 201 -7.408 -15.906 -1.456 1.00 0.00 O ATOM 1241 CB GLU C 201 -4.953 -17.621 -2.181 1.00 0.00 C ATOM 1242 CG GLU C 201 -3.934 -18.050 -3.233 1.00 0.00 C ATOM 1243 CD GLU C 201 -3.456 -19.473 -2.977 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -4.324 -20.372 -2.983 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -2.233 -19.634 -2.781 1.00 0.00 O ATOM 0 HA GLU C 201 -5.514 -15.862 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -4.602 -17.895 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -5.897 -18.141 -2.340 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -4.380 -17.985 -4.225 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -3.083 -17.368 -3.221 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.780 -14.993 -0.194 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.685 -14.510 0.828 1.00 0.00 C ATOM 1254 C LYS C 202 -7.348 -13.220 0.365 1.00 0.00 C ATOM 1255 O LYS C 202 -8.557 -13.054 0.506 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.913 -14.285 2.125 1.00 0.00 C ATOM 1257 CG LYS C 202 -6.845 -14.497 3.315 1.00 0.00 C ATOM 1258 CD LYS C 202 -7.031 -15.992 3.556 1.00 0.00 C ATOM 1259 CE LYS C 202 -7.698 -16.210 4.911 1.00 0.00 C ATOM 1260 NZ LYS C 202 -8.480 -17.456 4.920 1.00 0.00 N ATOM 0 H LYS C 202 -4.798 -14.780 -0.020 1.00 0.00 H new ATOM 0 HA LYS C 202 -7.464 -15.251 1.007 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -5.070 -14.973 2.183 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -5.503 -13.275 2.146 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -6.430 -14.023 4.205 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -7.809 -14.026 3.124 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -7.642 -16.426 2.764 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -6.066 -16.498 3.528 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -6.939 -16.248 5.692 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -8.349 -15.366 5.140 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -8.923 -17.581 5.852 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -9.218 -17.408 4.189 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -7.852 -18.262 4.725 1.00 0.00 H new ATOM 1274 N THR C 203 -6.550 -12.304 -0.189 1.00 0.00 N ATOM 1275 CA THR C 203 -7.064 -11.038 -0.670 1.00 0.00 C ATOM 1276 C THR C 203 -8.361 -11.261 -1.434 1.00 0.00 C ATOM 1277 O THR C 203 -9.257 -10.420 -1.402 1.00 0.00 O ATOM 1278 CB THR C 203 -6.020 -10.372 -1.561 1.00 0.00 C ATOM 1279 OG1 THR C 203 -6.552 -9.182 -2.100 1.00 0.00 O ATOM 1280 CG2 THR C 203 -5.641 -11.319 -2.696 1.00 0.00 C ATOM 0 H THR C 203 -5.545 -12.424 -0.312 1.00 0.00 H new ATOM 0 HA THR C 203 -7.274 -10.383 0.176 1.00 0.00 H new ATOM 0 HB THR C 203 -5.134 -10.139 -0.970 1.00 0.00 H new ATOM 0 HG1 THR C 203 -6.851 -9.344 -3.019 1.00 0.00 H new ATOM 0 HG21 THR C 203 -4.895 -10.843 -3.333 1.00 0.00 H new ATOM 0 HG22 THR C 203 -5.230 -12.239 -2.280 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.527 -11.552 -3.287 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.460 -12.400 -2.122 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.645 -12.728 -2.889 1.00 0.00 C ATOM 1290 C ASN C 204 -10.893 -12.377 -2.092 1.00 0.00 C ATOM 1291 O ASN C 204 -11.781 -11.691 -2.592 1.00 0.00 O ATOM 1292 CB ASN C 204 -9.627 -14.214 -3.238 1.00 0.00 C ATOM 1293 CG ASN C 204 -11.039 -14.736 -3.463 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -11.389 -15.812 -2.985 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -11.852 -13.968 -4.193 1.00 0.00 N ATOM 0 H ASN C 204 -7.726 -13.108 -2.158 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.656 -12.149 -3.813 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -9.029 -14.374 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -9.151 -14.775 -2.433 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -12.810 -14.268 -4.375 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -11.515 -13.082 -4.569 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.956 -12.849 -0.844 1.00 0.00 N ATOM 1303 CA LEU C 205 -12.091 -12.583 0.017 1.00 0.00 C ATOM 1304 C LEU C 205 -12.508 -11.125 -0.112 1.00 0.00 C ATOM 1305 O LEU C 205 -13.686 -10.826 -0.290 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.722 -12.914 1.460 1.00 0.00 C ATOM 1307 CG LEU C 205 -12.001 -14.390 1.731 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.741 -14.695 3.203 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -13.456 -14.702 1.395 1.00 0.00 C ATOM 0 H LEU C 205 -10.227 -13.418 -0.414 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.933 -13.208 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.669 -12.693 1.637 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -12.298 -12.292 2.146 1.00 0.00 H new ATOM 0 HG LEU C 205 -11.346 -15.004 1.112 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.940 -15.749 3.397 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.701 -14.472 3.443 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -12.396 -14.082 3.823 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.656 -15.756 1.588 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -14.112 -14.089 2.013 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.641 -14.484 0.343 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.535 -10.215 -0.022 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.806 -8.796 -0.130 1.00 0.00 C ATOM 1323 C GLU C 206 -12.322 -8.470 -1.524 1.00 0.00 C ATOM 1324 O GLU C 206 -13.120 -7.551 -1.696 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.532 -8.011 0.172 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.185 -8.154 1.651 1.00 0.00 C ATOM 1327 CD GLU C 206 -10.173 -9.617 2.067 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -11.158 -10.031 2.716 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -9.179 -10.295 1.729 1.00 0.00 O ATOM 0 H GLU C 206 -10.552 -10.446 0.126 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.572 -8.514 0.592 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.711 -8.380 -0.443 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.672 -6.960 -0.080 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.209 -7.709 1.844 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -10.910 -7.606 2.253 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.864 -9.230 -2.522 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.280 -9.024 -3.895 1.00 0.00 C ATOM 1339 C ILE C 207 -13.767 -9.322 -4.033 1.00 0.00 C ATOM 1340 O ILE C 207 -14.444 -8.732 -4.872 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.460 -9.924 -4.815 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.981 -9.800 -4.462 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.674 -9.499 -6.265 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -9.136 -10.354 -5.606 1.00 0.00 C ATOM 0 H ILE C 207 -11.202 -9.995 -2.395 1.00 0.00 H new ATOM 0 HA ILE C 207 -12.110 -7.986 -4.179 1.00 0.00 H new ATOM 0 HB ILE C 207 -11.778 -10.959 -4.689 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.726 -8.756 -4.280 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.769 -10.345 -3.542 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -11.089 -10.141 -6.923 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.731 -9.587 -6.518 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.356 -8.464 -6.392 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -8.079 -10.265 -5.354 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -9.384 -11.403 -5.767 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.340 -9.790 -6.516 1.00 0.00 H new ATOM 1356 N ILE C 208 -14.273 -10.240 -3.207 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.673 -10.611 -3.238 1.00 0.00 C ATOM 1358 C ILE C 208 -16.506 -9.533 -2.558 1.00 0.00 C ATOM 1359 O ILE C 208 -17.574 -9.171 -3.048 1.00 0.00 O ATOM 1360 CB ILE C 208 -15.859 -11.957 -2.544 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -15.204 -13.055 -3.378 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -17.348 -12.252 -2.395 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -15.009 -14.300 -2.517 1.00 0.00 C ATOM 0 H ILE C 208 -13.723 -10.738 -2.507 1.00 0.00 H new ATOM 0 HA ILE C 208 -16.006 -10.703 -4.272 1.00 0.00 H new ATOM 0 HB ILE C 208 -15.395 -11.924 -1.558 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -15.826 -13.291 -4.241 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -14.243 -12.711 -3.762 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -17.481 -13.214 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.816 -11.469 -1.799 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -17.813 -12.285 -3.380 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -14.541 -15.084 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -14.370 -14.059 -1.668 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.977 -14.647 -2.155 1.00 0.00 H new ATOM 1375 N ILE C 209 -16.016 -9.021 -1.427 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.713 -7.989 -0.687 1.00 0.00 C ATOM 1377 C ILE C 209 -16.530 -6.646 -1.380 1.00 0.00 C ATOM 1378 O ILE C 209 -17.350 -5.745 -1.218 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.179 -7.938 0.741 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.214 -9.338 1.348 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -17.048 -7.001 1.576 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.164 -9.441 2.450 1.00 0.00 C ATOM 0 H ILE C 209 -15.133 -9.312 -1.009 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.778 -8.217 -0.653 1.00 0.00 H new ATOM 0 HB ILE C 209 -15.153 -7.571 0.732 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.204 -9.545 1.754 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.023 -10.085 0.578 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.667 -6.964 2.597 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -17.024 -6.001 1.143 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -18.074 -7.368 1.585 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -15.189 -10.441 2.884 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.176 -9.252 2.030 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -15.376 -8.704 3.225 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.450 -6.513 -2.155 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.166 -5.284 -2.867 1.00 0.00 C ATOM 1396 C LEU C 210 -15.904 -5.275 -4.198 1.00 0.00 C ATOM 1397 O LEU C 210 -16.577 -4.302 -4.532 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.661 -5.159 -3.083 1.00 0.00 C ATOM 1399 CG LEU C 210 -12.997 -4.705 -1.787 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.536 -4.354 -2.058 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -13.723 -3.476 -1.246 1.00 0.00 C ATOM 0 H LEU C 210 -14.761 -7.251 -2.300 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.508 -4.432 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.248 -6.117 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.455 -4.444 -3.879 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.047 -5.509 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.062 -4.030 -1.132 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.017 -5.231 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.485 -3.550 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.249 -3.152 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -13.674 -2.672 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -14.766 -3.726 -1.051 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.778 -6.365 -4.959 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.434 -6.476 -6.246 1.00 0.00 C ATOM 1415 C GLU C 211 -17.937 -6.310 -6.079 1.00 0.00 C ATOM 1416 O GLU C 211 -18.585 -5.634 -6.875 1.00 0.00 O ATOM 1417 CB GLU C 211 -16.104 -7.830 -6.868 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.657 -7.829 -7.353 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.517 -7.036 -8.644 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -13.404 -6.513 -8.870 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -15.525 -6.967 -9.380 1.00 0.00 O ATOM 0 H GLU C 211 -15.224 -7.181 -4.697 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.076 -5.688 -6.909 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.253 -8.624 -6.136 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.778 -8.033 -7.701 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -14.013 -7.399 -6.586 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.322 -8.854 -7.513 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.494 -6.931 -5.036 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.916 -6.849 -4.772 1.00 0.00 C ATOM 1431 C GLY C 212 -20.278 -5.460 -4.263 1.00 0.00 C ATOM 1432 O GLY C 212 -21.133 -4.788 -4.835 1.00 0.00 O ATOM 0 H GLY C 212 -17.973 -7.495 -4.365 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.475 -7.068 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.200 -7.600 -4.035 1.00 0.00 H new ATOM 1436 N THR C 213 -19.622 -5.031 -3.183 1.00 0.00 N ATOM 1437 CA THR C 213 -19.877 -3.726 -2.606 1.00 0.00 C ATOM 1438 C THR C 213 -19.636 -2.642 -3.646 1.00 0.00 C ATOM 1439 O THR C 213 -20.207 -1.557 -3.561 1.00 0.00 O ATOM 1440 CB THR C 213 -18.973 -3.522 -1.393 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.374 -4.391 -0.357 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.082 -2.077 -0.915 1.00 0.00 C ATOM 0 H THR C 213 -18.910 -5.575 -2.695 1.00 0.00 H new ATOM 0 HA THR C 213 -20.917 -3.665 -2.284 1.00 0.00 H new ATOM 0 HB THR C 213 -17.941 -3.737 -1.669 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.870 -5.229 -0.419 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.437 -1.931 -0.049 1.00 0.00 H new ATOM 0 HG22 THR C 213 -18.773 -1.405 -1.715 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.114 -1.862 -0.639 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.786 -2.940 -4.631 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.472 -1.993 -5.682 1.00 0.00 C ATOM 1452 C ALA C 214 -19.693 -1.778 -6.565 1.00 0.00 C ATOM 1453 O ALA C 214 -20.221 -0.671 -6.639 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.296 -2.516 -6.502 1.00 0.00 C ATOM 0 H ALA C 214 -18.305 -3.836 -4.715 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.194 -1.035 -5.243 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.059 -1.804 -7.293 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.428 -2.641 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.560 -3.476 -6.945 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.140 -2.842 -7.236 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.294 -2.766 -8.110 1.00 0.00 C ATOM 1462 C VAL C 215 -22.552 -2.550 -7.282 1.00 0.00 C ATOM 1463 O VAL C 215 -23.563 -2.079 -7.798 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.397 -4.051 -8.927 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.276 -3.806 -10.150 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -20.004 -4.480 -9.379 1.00 0.00 C ATOM 0 H VAL C 215 -19.712 -3.767 -7.185 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.184 -1.925 -8.794 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.838 -4.837 -8.314 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.350 -4.723 -10.734 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.271 -3.500 -9.827 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.835 -3.020 -10.763 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -20.077 -5.398 -9.962 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.562 -3.694 -9.992 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.376 -4.655 -8.506 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.489 -2.895 -5.994 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.619 -2.737 -5.101 1.00 0.00 C ATOM 1478 C ILE C 216 -23.767 -1.272 -4.713 1.00 0.00 C ATOM 1479 O ILE C 216 -24.762 -0.636 -5.053 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.416 -3.608 -3.864 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.709 -5.064 -4.213 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.362 -3.149 -2.759 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -22.973 -5.979 -3.239 1.00 0.00 C ATOM 0 H ILE C 216 -21.658 -3.287 -5.552 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.533 -3.053 -5.604 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.385 -3.518 -3.521 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.782 -5.252 -4.165 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.394 -5.275 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.218 -3.770 -1.875 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.152 -2.109 -2.509 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.393 -3.239 -3.102 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.182 -7.019 -3.488 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -21.900 -5.798 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.310 -5.775 -2.223 1.00 0.00 H new ATOM 1495 N ALA C 217 -22.773 -0.739 -3.998 1.00 0.00 N ATOM 1496 CA ALA C 217 -22.798 0.644 -3.568 1.00 0.00 C ATOM 1497 C ALA C 217 -23.097 1.548 -4.755 1.00 0.00 C ATOM 1498 O ALA C 217 -23.742 2.583 -4.604 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.456 1.004 -2.938 1.00 0.00 C ATOM 0 H ALA C 217 -21.942 -1.254 -3.708 1.00 0.00 H new ATOM 0 HA ALA C 217 -23.583 0.784 -2.824 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -21.474 2.045 -2.614 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.273 0.359 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -20.661 0.866 -3.671 1.00 0.00 H new ATOM 1505 N MET C 218 -22.624 1.155 -5.940 1.00 0.00 N ATOM 1506 CA MET C 218 -22.842 1.933 -7.144 1.00 0.00 C ATOM 1507 C MET C 218 -24.313 1.889 -7.530 1.00 0.00 C ATOM 1508 O MET C 218 -24.974 2.923 -7.594 1.00 0.00 O ATOM 1509 CB MET C 218 -21.972 1.380 -8.269 1.00 0.00 C ATOM 1510 CG MET C 218 -20.624 2.096 -8.268 1.00 0.00 C ATOM 1511 SD MET C 218 -19.657 1.844 -9.778 1.00 0.00 S ATOM 1512 CE MET C 218 -20.999 1.891 -10.992 1.00 0.00 C ATOM 0 H MET C 218 -22.087 0.299 -6.083 1.00 0.00 H new ATOM 0 HA MET C 218 -22.566 2.972 -6.964 1.00 0.00 H new ATOM 0 HB2 MET C 218 -21.827 0.308 -8.137 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.469 1.519 -9.229 1.00 0.00 H new ATOM 0 HG2 MET C 218 -20.791 3.164 -8.130 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.041 1.751 -7.414 1.00 0.00 H new ATOM 0 HE1 MET C 218 -20.579 1.930 -11.997 1.00 0.00 H new ATOM 0 HE2 MET C 218 -21.614 0.997 -10.890 1.00 0.00 H new ATOM 0 HE3 MET C 218 -21.614 2.775 -10.821 1.00 0.00 H new ATOM 1522 N PHE C 219 -24.826 0.684 -7.788 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.215 0.511 -8.165 1.00 0.00 C ATOM 1524 C PHE C 219 -27.117 1.163 -7.127 1.00 0.00 C ATOM 1525 O PHE C 219 -28.245 1.545 -7.432 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.524 -0.978 -8.293 1.00 0.00 C ATOM 1527 CG PHE C 219 -26.421 -1.496 -9.708 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -25.538 -0.893 -10.611 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -27.207 -2.581 -10.115 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -25.441 -1.375 -11.922 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -27.110 -3.062 -11.426 1.00 0.00 C ATOM 1532 CZ PHE C 219 -26.227 -2.459 -12.330 1.00 0.00 C ATOM 0 H PHE C 219 -24.292 -0.184 -7.740 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.398 0.991 -9.127 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -25.838 -1.539 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.530 -1.166 -7.918 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -24.932 -0.056 -10.297 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -27.888 -3.047 -9.418 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -24.759 -0.910 -12.619 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -27.716 -3.899 -11.740 1.00 0.00 H new ATOM 0 HZ PHE C 219 -26.152 -2.830 -13.342 1.00 0.00 H new ATOM 1542 N PHE C 220 -26.617 1.290 -5.896 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.379 1.894 -4.822 1.00 0.00 C ATOM 1544 C PHE C 220 -27.412 3.405 -4.998 1.00 0.00 C ATOM 1545 O PHE C 220 -28.432 4.042 -4.743 1.00 0.00 O ATOM 1546 CB PHE C 220 -26.753 1.518 -3.482 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.254 0.206 -2.928 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -27.573 -0.844 -3.798 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.398 0.038 -1.546 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.036 -2.062 -3.284 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -27.860 -1.180 -1.033 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.179 -2.230 -1.902 1.00 0.00 C ATOM 0 H PHE C 220 -25.684 0.979 -5.626 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.404 1.524 -4.846 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -25.671 1.464 -3.598 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -26.957 2.309 -2.760 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -27.462 -0.715 -4.864 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -27.153 0.848 -0.875 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -28.283 -2.872 -3.955 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -27.970 -1.309 0.034 1.00 0.00 H new ATOM 0 HZ PHE C 220 -28.535 -3.169 -1.506 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.290 3.980 -5.437 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.199 5.411 -5.646 1.00 0.00 C ATOM 1564 C TRP C 221 -26.939 5.797 -6.919 1.00 0.00 C ATOM 1565 O TRP C 221 -27.521 6.876 -7.000 1.00 0.00 O ATOM 1566 CB TRP C 221 -24.731 5.820 -5.729 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.017 5.870 -4.416 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -22.755 5.439 -4.197 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -24.496 6.371 -3.131 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -22.423 5.638 -2.874 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -23.462 6.211 -2.169 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -25.698 6.944 -2.679 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -23.611 6.596 -0.834 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -25.858 7.335 -1.342 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -24.819 7.163 -0.419 1.00 0.00 C ATOM 0 H TRP C 221 -25.435 3.468 -5.653 1.00 0.00 H new ATOM 0 HA TRP C 221 -26.662 5.934 -4.809 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.210 5.121 -6.383 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.668 6.802 -6.198 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -22.106 5.005 -4.944 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -21.521 5.392 -2.466 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -26.512 7.085 -3.374 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -22.803 6.457 -0.132 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -26.792 7.773 -1.021 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -24.951 7.467 0.609 1.00 0.00 H new ATOM 1586 N LEU C 222 -26.914 4.909 -7.916 1.00 0.00 N ATOM 1587 CA LEU C 222 -27.580 5.158 -9.179 1.00 0.00 C ATOM 1588 C LEU C 222 -29.088 5.188 -8.970 1.00 0.00 C ATOM 1589 O LEU C 222 -29.749 6.158 -9.335 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.195 4.072 -10.179 1.00 0.00 C ATOM 1591 CG LEU C 222 -25.915 4.479 -10.903 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -25.334 3.269 -11.629 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.230 5.577 -11.915 1.00 0.00 C ATOM 0 H LEU C 222 -26.435 4.010 -7.864 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.268 6.125 -9.574 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -27.048 3.123 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.000 3.922 -10.898 1.00 0.00 H new ATOM 0 HG LEU C 222 -25.190 4.850 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -24.420 3.560 -12.146 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -25.109 2.485 -10.906 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -26.058 2.897 -12.354 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -25.316 5.868 -12.432 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -26.955 5.207 -12.640 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -26.644 6.442 -11.397 1.00 0.00 H new ATOM 1605 N LEU C 223 -29.632 4.120 -8.381 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.055 4.028 -8.127 1.00 0.00 C ATOM 1607 C LEU C 223 -31.495 5.178 -7.231 1.00 0.00 C ATOM 1608 O LEU C 223 -32.581 5.726 -7.408 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.370 2.685 -7.475 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.153 2.787 -5.968 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -32.397 3.381 -5.314 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -30.891 1.397 -5.396 1.00 0.00 C ATOM 0 H LEU C 223 -29.097 3.308 -8.073 1.00 0.00 H new ATOM 0 HA LEU C 223 -31.600 4.097 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -32.400 2.399 -7.686 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -30.731 1.907 -7.893 1.00 0.00 H new ATOM 0 HG LEU C 223 -30.296 3.429 -5.767 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -32.242 3.454 -4.237 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -32.583 4.374 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -33.255 2.739 -5.515 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -30.736 1.470 -4.320 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -31.748 0.754 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -30.002 0.973 -5.863 1.00 0.00 H new ATOM 1624 N LEU C 224 -30.647 5.542 -6.266 1.00 0.00 N ATOM 1625 CA LEU C 224 -30.950 6.623 -5.349 1.00 0.00 C ATOM 1626 C LEU C 224 -31.170 7.913 -6.126 1.00 0.00 C ATOM 1627 O LEU C 224 -32.076 8.682 -5.813 1.00 0.00 O ATOM 1628 CB LEU C 224 -29.805 6.779 -4.353 1.00 0.00 C ATOM 1629 CG LEU C 224 -30.026 8.039 -3.519 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -29.395 7.854 -2.142 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -29.380 9.231 -4.219 1.00 0.00 C ATOM 0 H LEU C 224 -29.743 5.097 -6.106 1.00 0.00 H new ATOM 0 HA LEU C 224 -31.863 6.394 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -29.751 5.905 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -28.854 6.842 -4.882 1.00 0.00 H new ATOM 0 HG LEU C 224 -31.095 8.219 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -29.552 8.753 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -29.856 7.002 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -28.326 7.675 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -29.537 10.131 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -28.311 9.052 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -29.830 9.363 -5.203 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.336 8.149 -7.141 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.441 9.343 -7.956 1.00 0.00 C ATOM 1645 C VAL C 225 -31.636 9.223 -8.891 1.00 0.00 C ATOM 1646 O VAL C 225 -32.179 10.230 -9.340 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.151 9.532 -8.748 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.295 10.735 -9.677 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -27.993 9.771 -7.784 1.00 0.00 C ATOM 0 H VAL C 225 -29.580 7.521 -7.412 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.590 10.214 -7.317 1.00 0.00 H new ATOM 0 HB VAL C 225 -28.954 8.638 -9.339 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -28.373 10.870 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.122 10.566 -10.366 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.492 11.629 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.071 9.906 -8.349 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -28.190 10.665 -7.193 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -27.889 8.913 -7.120 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.045 7.986 -9.185 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.172 7.740 -10.062 1.00 0.00 C ATOM 1661 C ILE C 226 -34.465 8.132 -9.361 1.00 0.00 C ATOM 1662 O ILE C 226 -35.335 8.757 -9.964 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.196 6.266 -10.457 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -32.082 5.991 -11.463 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -34.544 5.930 -11.087 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -31.947 4.486 -11.674 1.00 0.00 C ATOM 0 H ILE C 226 -31.604 7.141 -8.822 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.074 8.343 -10.965 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.046 5.650 -9.570 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.303 6.483 -12.410 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.140 6.404 -11.101 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -34.561 4.877 -11.369 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.340 6.126 -10.369 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -34.695 6.546 -11.974 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -31.151 4.289 -12.393 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -31.706 4.006 -10.726 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -32.887 4.086 -12.055 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.590 7.763 -8.083 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.772 8.078 -7.307 1.00 0.00 C ATOM 1680 C ILE C 227 -35.805 9.569 -7.001 1.00 0.00 C ATOM 1681 O ILE C 227 -36.868 10.186 -7.028 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.766 7.261 -6.018 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -36.120 5.810 -6.333 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.793 7.836 -5.046 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.520 4.897 -5.268 1.00 0.00 C ATOM 0 H ILE C 227 -33.878 7.243 -7.570 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.665 7.824 -7.878 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.775 7.303 -5.566 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -37.203 5.687 -6.364 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.740 5.537 -7.317 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.789 7.253 -4.125 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.540 8.872 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.784 7.795 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.773 3.861 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.436 5.012 -5.258 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -35.922 5.165 -4.291 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.638 10.147 -6.710 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.539 11.560 -6.402 1.00 0.00 C ATOM 1699 C LEU C 228 -34.802 12.382 -7.656 1.00 0.00 C ATOM 1700 O LEU C 228 -35.530 13.372 -7.611 1.00 0.00 O ATOM 1701 CB LEU C 228 -33.153 11.862 -5.839 1.00 0.00 C ATOM 1702 CG LEU C 228 -33.037 11.279 -4.434 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.745 11.766 -3.785 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -34.229 11.732 -3.595 1.00 0.00 C ATOM 0 H LEU C 228 -33.749 9.648 -6.683 1.00 0.00 H new ATOM 0 HA LEU C 228 -35.286 11.825 -5.654 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.385 11.436 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.986 12.939 -5.812 1.00 0.00 H new ATOM 0 HG LEU C 228 -33.026 10.191 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -31.663 11.349 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.893 11.443 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.755 12.854 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -34.147 11.316 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -34.240 12.820 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -35.153 11.384 -4.057 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.208 11.969 -8.777 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.379 12.667 -10.035 1.00 0.00 C ATOM 1718 C ARG C 229 -35.813 12.510 -10.521 1.00 0.00 C ATOM 1719 O ARG C 229 -36.454 13.488 -10.898 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.397 12.110 -11.062 1.00 0.00 C ATOM 1721 CG ARG C 229 -33.665 12.750 -12.421 1.00 0.00 C ATOM 1722 CD ARG C 229 -33.044 11.892 -13.520 1.00 0.00 C ATOM 1723 NE ARG C 229 -33.743 12.078 -14.791 1.00 0.00 N ATOM 1724 CZ ARG C 229 -35.052 11.834 -14.942 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -35.777 11.400 -13.902 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -35.636 12.023 -16.133 1.00 0.00 N ATOM 0 H ARG C 229 -33.603 11.150 -8.830 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.177 13.729 -9.896 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -32.373 12.312 -10.749 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -33.502 11.027 -11.131 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -34.738 12.847 -12.584 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -33.246 13.756 -12.450 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -31.992 12.152 -13.638 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -33.082 10.842 -13.231 1.00 0.00 H new ATOM 0 HE ARG C 229 -33.212 12.407 -15.597 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -35.333 11.255 -12.995 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -36.773 11.214 -14.017 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -35.084 12.353 -16.925 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -36.632 11.837 -16.248 1.00 0.00 H new ATOM 1740 N THR C 230 -36.317 11.274 -10.510 1.00 0.00 N ATOM 1741 CA THR C 230 -37.671 11.000 -10.948 1.00 0.00 C ATOM 1742 C THR C 230 -38.648 11.900 -10.206 1.00 0.00 C ATOM 1743 O THR C 230 -39.553 12.471 -10.810 1.00 0.00 O ATOM 1744 CB THR C 230 -37.996 9.530 -10.701 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.357 8.737 -11.676 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.506 9.321 -10.785 1.00 0.00 C ATOM 0 H THR C 230 -35.800 10.451 -10.200 1.00 0.00 H new ATOM 0 HA THR C 230 -37.760 11.205 -12.015 1.00 0.00 H new ATOM 0 HB THR C 230 -37.644 9.242 -9.710 1.00 0.00 H new ATOM 0 HG1 THR C 230 -36.461 8.493 -11.363 1.00 0.00 H new ATOM 0 HG21 THR C 230 -39.738 8.271 -10.609 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.001 9.934 -10.031 1.00 0.00 H new ATOM 0 HG23 THR C 230 -39.859 9.609 -11.775 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.461 12.026 -8.890 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.323 12.854 -8.071 1.00 0.00 C ATOM 1756 C VAL C 231 -39.222 14.305 -8.519 1.00 0.00 C ATOM 1757 O VAL C 231 -40.236 14.977 -8.688 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.922 12.711 -6.605 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.637 13.773 -5.776 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -39.314 11.324 -6.104 1.00 0.00 C ATOM 0 H VAL C 231 -37.714 11.559 -8.375 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.358 12.531 -8.184 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.844 12.841 -6.509 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -39.351 13.671 -4.729 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -39.357 14.764 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.715 13.644 -5.872 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -39.028 11.221 -5.057 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.392 11.194 -6.200 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -38.802 10.565 -6.696 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.992 14.787 -8.713 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.766 16.153 -9.141 1.00 0.00 C ATOM 1772 C LYS C 232 -38.572 16.441 -10.399 1.00 0.00 C ATOM 1773 O LYS C 232 -39.008 17.570 -10.616 1.00 0.00 O ATOM 1774 CB LYS C 232 -36.276 16.366 -9.393 1.00 0.00 C ATOM 1775 CG LYS C 232 -36.072 17.673 -10.153 1.00 0.00 C ATOM 1776 CD LYS C 232 -36.610 18.835 -9.323 1.00 0.00 C ATOM 1777 CE LYS C 232 -35.542 19.292 -8.333 1.00 0.00 C ATOM 1778 NZ LYS C 232 -36.007 20.448 -7.551 1.00 0.00 N ATOM 0 H LYS C 232 -37.140 14.243 -8.578 1.00 0.00 H new ATOM 0 HA LYS C 232 -38.092 16.841 -8.361 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.736 16.395 -8.446 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.870 15.532 -9.966 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -35.013 17.822 -10.363 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -36.585 17.631 -11.114 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -36.893 19.661 -9.975 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -37.509 18.528 -8.788 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -35.289 18.472 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -34.631 19.555 -8.871 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -35.263 20.739 -6.886 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -36.225 21.236 -8.193 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -36.863 20.187 -7.021 1.00 0.00 H new ATOM 1792 N ARG C 233 -38.770 15.415 -11.230 1.00 0.00 N ATOM 1793 CA ARG C 233 -39.520 15.561 -12.461 1.00 0.00 C ATOM 1794 C ARG C 233 -40.954 15.099 -12.249 1.00 0.00 C ATOM 1795 O ARG C 233 -41.562 14.521 -13.148 1.00 0.00 O ATOM 1796 CB ARG C 233 -38.848 14.749 -13.564 1.00 0.00 C ATOM 1797 CG ARG C 233 -37.754 15.588 -14.219 1.00 0.00 C ATOM 1798 CD ARG C 233 -38.382 16.543 -15.231 1.00 0.00 C ATOM 1799 NE ARG C 233 -37.377 17.440 -15.800 1.00 0.00 N ATOM 1800 CZ ARG C 233 -37.132 17.515 -17.115 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -37.822 16.747 -17.970 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -36.197 18.356 -17.576 1.00 0.00 N ATOM 0 H ARG C 233 -38.416 14.473 -11.064 1.00 0.00 H new ATOM 0 HA ARG C 233 -39.537 16.609 -12.759 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -38.421 13.836 -13.149 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -39.585 14.447 -14.309 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -37.210 16.151 -13.461 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -37.031 14.940 -14.715 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -38.858 15.972 -16.028 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -39.164 17.128 -14.747 1.00 0.00 H new ATOM 0 HE ARG C 233 -36.839 18.034 -15.169 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -38.533 16.106 -17.619 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -37.636 16.804 -18.971 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -35.671 18.940 -16.926 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -36.011 18.413 -18.577 1.00 0.00 H new ATOM 1816 N ALA C 234 -41.495 15.356 -11.056 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.853 14.965 -10.732 1.00 0.00 C ATOM 1818 C ALA C 234 -43.525 16.062 -9.918 1.00 0.00 C ATOM 1819 O ALA C 234 -44.661 15.903 -9.478 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.831 13.651 -9.955 1.00 0.00 C ATOM 0 H ALA C 234 -41.004 15.836 -10.301 1.00 0.00 H new ATOM 0 HA ALA C 234 -43.423 14.820 -11.650 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.851 13.356 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -42.365 12.876 -10.564 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -42.261 13.782 -9.035 1.00 0.00 H new ATOM 1826 N ASN C 235 -42.818 17.177 -9.719 1.00 0.00 N ATOM 1827 CA ASN C 235 -43.350 18.291 -8.961 1.00 0.00 C ATOM 1828 C ASN C 235 -44.191 19.180 -9.866 1.00 0.00 C ATOM 1829 O ASN C 235 -43.861 19.375 -11.034 1.00 0.00 O ATOM 1830 CB ASN C 235 -42.198 19.082 -8.347 1.00 0.00 C ATOM 1831 CG ASN C 235 -42.721 20.216 -7.476 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -43.717 20.054 -6.776 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -42.044 21.366 -7.521 1.00 0.00 N ATOM 0 H ASN C 235 -41.874 17.324 -10.077 1.00 0.00 H new ATOM 0 HA ASN C 235 -43.988 17.918 -8.160 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -41.573 18.418 -7.750 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -41.567 19.487 -9.138 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -42.349 22.160 -6.957 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -41.222 21.451 -8.119 1.00 0.00 H new ATOM 1840 N GLY C 236 -45.283 19.722 -9.322 1.00 0.00 N ATOM 1841 CA GLY C 236 -46.163 20.587 -10.082 1.00 0.00 C ATOM 1842 C GLY C 236 -47.392 19.815 -10.542 1.00 0.00 C ATOM 1843 O GLY C 236 -48.316 19.588 -9.764 1.00 0.00 O ATOM 0 H GLY C 236 -45.572 19.572 -8.355 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -46.466 21.437 -9.470 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -45.633 20.989 -10.946 1.00 0.00 H new ATOM 1847 N GLY C 237 -47.400 19.411 -11.815 1.00 0.00 N ATOM 1848 CA GLY C 237 -48.514 18.668 -12.370 1.00 0.00 C ATOM 1849 C GLY C 237 -48.015 17.648 -13.384 1.00 0.00 C ATOM 1850 O GLY C 237 -47.020 17.883 -14.066 1.00 0.00 O ATOM 0 H GLY C 237 -46.643 19.590 -12.474 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -49.056 18.162 -11.571 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -49.215 19.353 -12.847 1.00 0.00 H new TER 1854 GLY C 237