USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 MET CE :methyl 160:sc= -9.06! (180deg=-2.26!) USER MOD Set 1.2: B 118 MET CE :methyl 169:sc= -9.27! (180deg=-2.17!) USER MOD Set 1.3: C 218 MET CE :methyl 162:sc= -8.88! (180deg=-2.13!) USER MOD Single : A 1 GLU N :NH3+ 163:sc= -0.962 (180deg=-1.39) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot -100:sc= -0.749 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 13 THR OG1 : rot 105:sc= 1.2 USER MOD Single : A 30 THR OG1 : rot 83:sc= 0.966 USER MOD Single : A 32 LYS NZ :NH3+ -136:sc= -0.152 (180deg=-2.23!) USER MOD Single : A 35 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.23) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot -100:sc= -0.716 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : B 113 THR OG1 : rot 92:sc= 1.17 USER MOD Single : B 130 THR OG1 : rot 82:sc= 0.976 USER MOD Single : B 132 LYS NZ :NH3+ -136:sc= -0.176 (180deg=-2.16!) USER MOD Single : B 135 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.28) USER MOD Single : C 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 203 THR OG1 : rot -100:sc= -0.675 USER MOD Single : C 204 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : C 213 THR OG1 : rot 111:sc= 1.17 USER MOD Single : C 230 THR OG1 : rot 78:sc= 1.21 USER MOD Single : C 232 LYS NZ :NH3+ -136:sc= -0.174 (180deg=-2.28!) USER MOD Single : C 235 ASN : amide:sc= -0.357 X(o=-0.36,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 1.335 0.000 0.000 1.00 0.00 N ATOM 2 CA GLU A 1 2.097 -0.002 -1.233 1.00 0.00 C ATOM 3 C GLU A 1 1.794 -1.263 -2.029 1.00 0.00 C ATOM 4 O GLU A 1 1.678 -1.216 -3.252 1.00 0.00 O ATOM 5 CB GLU A 1 3.586 0.089 -0.909 1.00 0.00 C ATOM 6 CG GLU A 1 3.933 -0.927 0.175 1.00 0.00 C ATOM 7 CD GLU A 1 5.396 -0.812 0.580 1.00 0.00 C ATOM 8 OE1 GLU A 1 6.224 -1.460 -0.095 1.00 0.00 O ATOM 9 OE2 GLU A 1 5.658 -0.077 1.556 1.00 0.00 O ATOM 0 H1 GLU A 1 1.745 0.691 0.660 1.00 0.00 H new ATOM 0 H2 GLU A 1 0.348 0.258 -0.202 1.00 0.00 H new ATOM 0 H3 GLU A 1 1.365 -0.947 0.428 1.00 0.00 H new ATOM 0 HA GLU A 1 1.816 0.859 -1.839 1.00 0.00 H new ATOM 0 HB2 GLU A 1 4.177 -0.103 -1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 1 3.835 1.095 -0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.297 -0.767 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 1 3.730 -1.935 -0.187 1.00 0.00 H new ATOM 16 N LYS A 2 1.665 -2.393 -1.331 1.00 0.00 N ATOM 17 CA LYS A 2 1.375 -3.659 -1.974 1.00 0.00 C ATOM 18 C LYS A 2 -0.103 -3.734 -2.329 1.00 0.00 C ATOM 19 O LYS A 2 -0.460 -4.127 -3.437 1.00 0.00 O ATOM 20 CB LYS A 2 1.766 -4.803 -1.043 1.00 0.00 C ATOM 21 CG LYS A 2 1.680 -6.125 -1.799 1.00 0.00 C ATOM 22 CD LYS A 2 2.793 -6.190 -2.841 1.00 0.00 C ATOM 23 CE LYS A 2 4.148 -6.173 -2.140 1.00 0.00 C ATOM 24 NZ LYS A 2 5.242 -6.378 -3.102 1.00 0.00 N ATOM 0 H LYS A 2 1.759 -2.448 -0.317 1.00 0.00 H new ATOM 0 HA LYS A 2 1.953 -3.743 -2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.778 -4.651 -0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.105 -4.823 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.769 -6.960 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.708 -6.216 -2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.693 -7.095 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.715 -5.345 -3.525 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.284 -5.221 -1.627 1.00 0.00 H new ATOM 0 HE3 LYS A 2 4.177 -6.953 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.153 -6.362 -2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.122 -7.297 -3.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.225 -5.620 -3.813 1.00 0.00 H new ATOM 38 N THR A 3 -0.964 -3.354 -1.382 1.00 0.00 N ATOM 39 CA THR A 3 -2.396 -3.379 -1.601 1.00 0.00 C ATOM 40 C THR A 3 -2.724 -2.776 -2.960 1.00 0.00 C ATOM 41 O THR A 3 -3.632 -3.238 -3.646 1.00 0.00 O ATOM 42 CB THR A 3 -3.094 -2.608 -0.485 1.00 0.00 C ATOM 43 OG1 THR A 3 -4.485 -2.605 -0.715 1.00 0.00 O ATOM 44 CG2 THR A 3 -2.580 -1.171 -0.460 1.00 0.00 C ATOM 0 H THR A 3 -0.685 -3.026 -0.457 1.00 0.00 H new ATOM 0 HA THR A 3 -2.750 -4.410 -1.590 1.00 0.00 H new ATOM 0 HB THR A 3 -2.884 -3.086 0.472 1.00 0.00 H new ATOM 0 HG1 THR A 3 -4.749 -1.749 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.079 -0.620 0.337 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.505 -1.172 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.789 -0.693 -1.417 1.00 0.00 H new ATOM 52 N ASN A 4 -1.978 -1.738 -3.347 1.00 0.00 N ATOM 53 CA ASN A 4 -2.192 -1.078 -4.619 1.00 0.00 C ATOM 54 C ASN A 4 -2.422 -2.114 -5.709 1.00 0.00 C ATOM 55 O ASN A 4 -3.395 -2.030 -6.455 1.00 0.00 O ATOM 56 CB ASN A 4 -0.982 -0.207 -4.947 1.00 0.00 C ATOM 57 CG ASN A 4 -0.851 -0.004 -6.450 1.00 0.00 C ATOM 58 OD1 ASN A 4 0.072 -0.528 -7.070 1.00 0.00 O ATOM 59 ND2 ASN A 4 -1.779 0.756 -7.035 1.00 0.00 N ATOM 0 H ASN A 4 -1.221 -1.342 -2.790 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.076 -0.444 -4.559 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.080 0.759 -4.453 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.077 -0.674 -4.559 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -1.741 0.924 -8.040 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.526 1.169 -6.477 1.00 0.00 H new ATOM 66 N LEU A 5 -1.522 -3.095 -5.799 1.00 0.00 N ATOM 67 CA LEU A 5 -1.629 -4.143 -6.795 1.00 0.00 C ATOM 68 C LEU A 5 -3.072 -4.619 -6.891 1.00 0.00 C ATOM 69 O LEU A 5 -3.621 -4.727 -7.985 1.00 0.00 O ATOM 70 CB LEU A 5 -0.704 -5.297 -6.419 1.00 0.00 C ATOM 71 CG LEU A 5 0.688 -5.040 -6.990 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.632 -6.157 -6.554 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.614 -5.001 -8.514 1.00 0.00 C ATOM 0 H LEU A 5 -0.710 -3.179 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.329 -3.756 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.651 -5.397 -5.335 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.100 -6.236 -6.806 1.00 0.00 H new ATOM 0 HG LEU A 5 1.061 -4.085 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.626 -5.973 -6.962 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.686 -6.184 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.260 -7.113 -6.923 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.608 -4.817 -8.922 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.240 -5.955 -8.885 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.059 -4.202 -8.825 1.00 0.00 H new ATOM 85 N GLU A 6 -3.686 -4.902 -5.740 1.00 0.00 N ATOM 86 CA GLU A 6 -5.060 -5.362 -5.703 1.00 0.00 C ATOM 87 C GLU A 6 -5.987 -4.270 -6.217 1.00 0.00 C ATOM 88 O GLU A 6 -7.026 -4.560 -6.806 1.00 0.00 O ATOM 89 CB GLU A 6 -5.425 -5.752 -4.273 1.00 0.00 C ATOM 90 CG GLU A 6 -4.650 -7.005 -3.874 1.00 0.00 C ATOM 91 CD GLU A 6 -3.161 -6.828 -4.133 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.721 -7.254 -5.223 1.00 0.00 O ATOM 93 OE2 GLU A 6 -2.491 -6.272 -3.237 1.00 0.00 O ATOM 0 H GLU A 6 -3.245 -4.818 -4.824 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.172 -6.235 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.192 -4.934 -3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.497 -5.935 -4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.817 -7.220 -2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.022 -7.862 -4.436 1.00 0.00 H new ATOM 101 N ILE A 7 -5.607 -3.010 -5.994 1.00 0.00 N ATOM 102 CA ILE A 7 -6.401 -1.880 -6.435 1.00 0.00 C ATOM 103 C ILE A 7 -6.449 -1.848 -7.956 1.00 0.00 C ATOM 104 O ILE A 7 -7.429 -1.389 -8.538 1.00 0.00 O ATOM 105 CB ILE A 7 -5.799 -0.591 -5.885 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.513 -0.757 -4.395 1.00 0.00 C ATOM 107 CG2 ILE A 7 -6.783 0.557 -6.089 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.312 0.616 -3.759 1.00 0.00 C ATOM 0 H ILE A 7 -4.748 -2.754 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.420 -1.977 -6.061 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.870 -0.371 -6.411 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.340 -1.276 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.623 -1.370 -4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.353 1.479 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.987 0.677 -7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.712 0.337 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.108 0.498 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.471 1.118 -4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.214 1.214 -3.891 1.00 0.00 H new ATOM 120 N ILE A 8 -5.387 -2.338 -8.600 1.00 0.00 N ATOM 121 CA ILE A 8 -5.313 -2.365 -10.047 1.00 0.00 C ATOM 122 C ILE A 8 -6.172 -3.501 -10.585 1.00 0.00 C ATOM 123 O ILE A 8 -6.879 -3.330 -11.576 1.00 0.00 O ATOM 124 CB ILE A 8 -3.859 -2.535 -10.478 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.090 -1.248 -10.194 1.00 0.00 C ATOM 126 CG2 ILE A 8 -3.804 -2.841 -11.972 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.618 -1.576 -9.958 1.00 0.00 C ATOM 0 H ILE A 8 -4.566 -2.722 -8.131 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.691 -1.426 -10.453 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.409 -3.357 -9.922 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.190 -0.559 -11.033 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.507 -0.748 -9.320 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.766 -2.963 -12.281 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.353 -3.760 -12.176 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.254 -2.019 -12.529 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.068 -0.657 -9.755 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.527 -2.249 -9.105 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.206 -2.057 -10.845 1.00 0.00 H new ATOM 139 N ILE A 9 -6.110 -4.662 -9.929 1.00 0.00 N ATOM 140 CA ILE A 9 -6.881 -5.818 -10.342 1.00 0.00 C ATOM 141 C ILE A 9 -8.332 -5.648 -9.913 1.00 0.00 C ATOM 142 O ILE A 9 -9.229 -6.240 -10.508 1.00 0.00 O ATOM 143 CB ILE A 9 -6.278 -7.077 -9.726 1.00 0.00 C ATOM 144 CG1 ILE A 9 -4.974 -7.419 -10.440 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.259 -8.236 -9.876 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.311 -8.607 -9.748 1.00 0.00 C ATOM 0 H ILE A 9 -5.528 -4.818 -9.106 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.852 -5.912 -11.428 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.078 -6.904 -8.669 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.171 -7.657 -11.485 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.305 -6.559 -10.430 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.829 -9.136 -9.436 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.191 -7.992 -9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.459 -8.409 -10.933 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.379 -8.852 -10.258 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.100 -8.352 -8.709 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.980 -9.467 -9.782 1.00 0.00 H new ATOM 158 N LEU A 10 -8.560 -4.836 -8.878 1.00 0.00 N ATOM 159 CA LEU A 10 -9.898 -4.593 -8.377 1.00 0.00 C ATOM 160 C LEU A 10 -10.551 -3.470 -9.171 1.00 0.00 C ATOM 161 O LEU A 10 -11.698 -3.591 -9.593 1.00 0.00 O ATOM 162 CB LEU A 10 -9.828 -4.236 -6.895 1.00 0.00 C ATOM 163 CG LEU A 10 -9.617 -5.506 -6.076 1.00 0.00 C ATOM 164 CD1 LEU A 10 -9.783 -5.189 -4.592 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.645 -6.555 -6.490 1.00 0.00 C ATOM 0 H LEU A 10 -7.826 -4.338 -8.374 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.502 -5.493 -8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.012 -3.536 -6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.748 -3.739 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.613 -5.890 -6.255 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.632 -6.096 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.049 -4.440 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.787 -4.804 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.495 -7.462 -5.905 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.649 -6.171 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.526 -6.782 -7.549 1.00 0.00 H new ATOM 177 N GLU A 11 -9.815 -2.375 -9.374 1.00 0.00 N ATOM 178 CA GLU A 11 -10.326 -1.240 -10.116 1.00 0.00 C ATOM 179 C GLU A 11 -10.705 -1.670 -11.526 1.00 0.00 C ATOM 180 O GLU A 11 -11.747 -1.272 -12.042 1.00 0.00 O ATOM 181 CB GLU A 11 -9.269 -0.140 -10.152 1.00 0.00 C ATOM 182 CG GLU A 11 -9.211 0.555 -8.795 1.00 0.00 C ATOM 183 CD GLU A 11 -10.399 1.489 -8.613 1.00 0.00 C ATOM 184 OE1 GLU A 11 -10.793 1.684 -7.442 1.00 0.00 O ATOM 185 OE2 GLU A 11 -10.890 1.991 -9.646 1.00 0.00 O ATOM 0 H GLU A 11 -8.862 -2.259 -9.030 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.219 -0.853 -9.625 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.295 -0.564 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.507 0.583 -10.933 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.204 -0.191 -8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.283 1.120 -8.710 1.00 0.00 H new ATOM 193 N GLY A 12 -9.854 -2.488 -12.150 1.00 0.00 N ATOM 194 CA GLY A 12 -10.106 -2.966 -13.495 1.00 0.00 C ATOM 195 C GLY A 12 -11.228 -3.996 -13.487 1.00 0.00 C ATOM 196 O GLY A 12 -12.226 -3.839 -14.186 1.00 0.00 O ATOM 0 H GLY A 12 -8.986 -2.829 -11.737 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.375 -2.130 -14.141 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.199 -3.409 -13.907 1.00 0.00 H new ATOM 200 N THR A 13 -11.059 -5.055 -12.691 1.00 0.00 N ATOM 201 CA THR A 13 -12.056 -6.102 -12.596 1.00 0.00 C ATOM 202 C THR A 13 -13.389 -5.512 -12.158 1.00 0.00 C ATOM 203 O THR A 13 -14.445 -6.067 -12.452 1.00 0.00 O ATOM 204 CB THR A 13 -11.584 -7.165 -11.608 1.00 0.00 C ATOM 205 OG1 THR A 13 -10.454 -7.826 -12.133 1.00 0.00 O ATOM 206 CG2 THR A 13 -12.703 -8.176 -11.375 1.00 0.00 C ATOM 0 H THR A 13 -10.237 -5.202 -12.106 1.00 0.00 H new ATOM 0 HA THR A 13 -12.193 -6.567 -13.573 1.00 0.00 H new ATOM 0 HB THR A 13 -11.321 -6.691 -10.662 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.648 -7.512 -11.672 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.366 -8.935 -10.669 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.576 -7.665 -10.969 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.967 -8.651 -12.320 1.00 0.00 H new ATOM 214 N ALA A 14 -13.336 -4.381 -11.450 1.00 0.00 N ATOM 215 CA ALA A 14 -14.534 -3.721 -10.973 1.00 0.00 C ATOM 216 C ALA A 14 -15.315 -3.155 -12.151 1.00 0.00 C ATOM 217 O ALA A 14 -16.444 -3.568 -12.405 1.00 0.00 O ATOM 218 CB ALA A 14 -14.149 -2.612 -9.998 1.00 0.00 C ATOM 0 H ALA A 14 -12.468 -3.909 -11.198 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.168 -4.440 -10.454 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.050 -2.115 -9.638 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.610 -3.041 -9.153 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.512 -1.887 -10.505 1.00 0.00 H new ATOM 224 N VAL A 15 -14.709 -2.207 -12.871 1.00 0.00 N ATOM 225 CA VAL A 15 -15.348 -1.591 -14.016 1.00 0.00 C ATOM 226 C VAL A 15 -15.478 -2.606 -15.142 1.00 0.00 C ATOM 227 O VAL A 15 -16.309 -2.445 -16.033 1.00 0.00 O ATOM 228 CB VAL A 15 -14.529 -0.385 -14.466 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.402 0.536 -15.314 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.028 0.376 -13.241 1.00 0.00 C ATOM 0 H VAL A 15 -13.773 -1.854 -12.673 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.347 -1.253 -13.742 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.678 -0.724 -15.057 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.817 1.398 -15.635 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.760 -0.006 -16.189 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.253 0.875 -14.724 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.443 1.238 -13.562 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.879 0.715 -12.650 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.404 -0.281 -12.635 1.00 0.00 H new ATOM 240 N ILE A 16 -14.653 -3.655 -15.100 1.00 0.00 N ATOM 241 CA ILE A 16 -14.679 -4.692 -16.112 1.00 0.00 C ATOM 242 C ILE A 16 -15.878 -5.602 -15.887 1.00 0.00 C ATOM 243 O ILE A 16 -16.782 -5.657 -16.718 1.00 0.00 O ATOM 244 CB ILE A 16 -13.378 -5.487 -16.059 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.260 -4.680 -16.713 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.557 -6.806 -16.806 1.00 0.00 C ATOM 247 CD1 ILE A 16 -10.909 -5.195 -16.227 1.00 0.00 C ATOM 0 H ILE A 16 -13.958 -3.801 -14.368 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.772 -4.240 -17.099 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.119 -5.690 -15.020 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.324 -4.763 -17.798 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.368 -3.624 -16.467 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.628 -7.374 -16.768 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.355 -7.383 -16.339 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.817 -6.603 -17.845 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.110 -4.619 -16.694 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.847 -5.089 -15.144 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.802 -6.246 -16.495 1.00 0.00 H new ATOM 259 N ALA A 17 -15.885 -6.316 -14.759 1.00 0.00 N ATOM 260 CA ALA A 17 -16.970 -7.218 -14.431 1.00 0.00 C ATOM 261 C ALA A 17 -18.301 -6.493 -14.566 1.00 0.00 C ATOM 262 O ALA A 17 -19.307 -7.099 -14.930 1.00 0.00 O ATOM 263 CB ALA A 17 -16.782 -7.745 -13.012 1.00 0.00 C ATOM 0 H ALA A 17 -15.143 -6.280 -14.060 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.967 -8.062 -15.120 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -17.598 -8.424 -12.765 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.834 -8.278 -12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.780 -6.910 -12.311 1.00 0.00 H new ATOM 269 N MET A 18 -18.306 -5.191 -14.270 1.00 0.00 N ATOM 270 CA MET A 18 -19.513 -4.394 -14.358 1.00 0.00 C ATOM 271 C MET A 18 -19.985 -4.326 -15.803 1.00 0.00 C ATOM 272 O MET A 18 -21.093 -4.754 -16.119 1.00 0.00 O ATOM 273 CB MET A 18 -19.238 -2.995 -13.813 1.00 0.00 C ATOM 274 CG MET A 18 -19.541 -2.963 -12.318 1.00 0.00 C ATOM 275 SD MET A 18 -19.731 -1.294 -11.643 1.00 0.00 S ATOM 276 CE MET A 18 -20.669 -0.540 -12.995 1.00 0.00 C ATOM 0 H MET A 18 -17.481 -4.673 -13.967 1.00 0.00 H new ATOM 0 HA MET A 18 -20.301 -4.855 -13.762 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.198 -2.722 -13.990 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.853 -2.262 -14.335 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.455 -3.526 -12.131 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.738 -3.471 -11.784 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.180 0.351 -12.631 1.00 0.00 H new ATOM 0 HE2 MET A 18 -19.988 -0.265 -13.801 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.405 -1.252 -13.369 1.00 0.00 H new ATOM 286 N PHE A 19 -19.139 -3.785 -16.682 1.00 0.00 N ATOM 287 CA PHE A 19 -19.472 -3.664 -18.087 1.00 0.00 C ATOM 288 C PHE A 19 -19.898 -5.019 -18.635 1.00 0.00 C ATOM 289 O PHE A 19 -20.882 -5.115 -19.365 1.00 0.00 O ATOM 290 CB PHE A 19 -18.265 -3.126 -18.851 1.00 0.00 C ATOM 291 CG PHE A 19 -18.636 -2.291 -20.053 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.990 -0.947 -19.890 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.623 -2.861 -21.332 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.332 -0.173 -21.006 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.964 -2.088 -22.447 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.319 -0.743 -22.284 1.00 0.00 C ATOM 0 H PHE A 19 -18.217 -3.425 -16.436 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.302 -2.968 -18.209 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.656 -2.526 -18.176 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.648 -3.964 -19.177 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.999 -0.507 -18.904 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.350 -3.898 -21.458 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.606 0.864 -20.880 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.954 -2.528 -23.433 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.583 -0.146 -23.144 1.00 0.00 H new ATOM 306 N PHE A 20 -19.152 -6.068 -18.281 1.00 0.00 N ATOM 307 CA PHE A 20 -19.456 -7.409 -18.738 1.00 0.00 C ATOM 308 C PHE A 20 -20.899 -7.755 -18.400 1.00 0.00 C ATOM 309 O PHE A 20 -21.611 -8.332 -19.219 1.00 0.00 O ATOM 310 CB PHE A 20 -18.495 -8.398 -18.085 1.00 0.00 C ATOM 311 CG PHE A 20 -17.092 -8.331 -18.641 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.781 -7.409 -19.648 1.00 0.00 C ATOM 313 CD2 PHE A 20 -16.102 -9.188 -18.146 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.480 -7.346 -20.161 1.00 0.00 C ATOM 315 CE2 PHE A 20 -14.801 -9.125 -18.659 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.490 -8.204 -19.667 1.00 0.00 C ATOM 0 H PHE A 20 -18.332 -6.005 -17.677 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.334 -7.465 -19.820 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.462 -8.206 -17.013 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -18.882 -9.409 -18.216 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.544 -6.747 -20.029 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.342 -9.898 -17.368 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.240 -6.635 -20.938 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.037 -9.787 -18.277 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.487 -8.156 -20.063 1.00 0.00 H new ATOM 326 N TRP A 21 -21.330 -7.401 -17.187 1.00 0.00 N ATOM 327 CA TRP A 21 -22.685 -7.676 -16.750 1.00 0.00 C ATOM 328 C TRP A 21 -23.666 -6.821 -17.539 1.00 0.00 C ATOM 329 O TRP A 21 -24.514 -7.346 -18.258 1.00 0.00 O ATOM 330 CB TRP A 21 -22.803 -7.394 -15.255 1.00 0.00 C ATOM 331 CG TRP A 21 -22.173 -8.420 -14.370 1.00 0.00 C ATOM 332 CD1 TRP A 21 -21.677 -9.608 -14.781 1.00 0.00 C ATOM 333 CD2 TRP A 21 -21.960 -8.378 -12.925 1.00 0.00 C ATOM 334 NE1 TRP A 21 -21.175 -10.298 -13.698 1.00 0.00 N ATOM 335 CE2 TRP A 21 -21.324 -9.585 -12.527 1.00 0.00 C ATOM 336 CE3 TRP A 21 -22.239 -7.444 -11.912 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -20.984 -9.852 -11.197 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -21.902 -7.702 -10.575 1.00 0.00 C ATOM 339 CH2 TRP A 21 -21.276 -8.901 -10.215 1.00 0.00 C ATOM 0 H TRP A 21 -20.753 -6.923 -16.495 1.00 0.00 H new ATOM 0 HA TRP A 21 -22.923 -8.725 -16.929 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -22.348 -6.426 -15.046 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -23.859 -7.312 -14.998 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -21.674 -9.963 -15.801 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -20.746 -11.222 -13.756 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -22.721 -6.512 -12.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -20.502 -10.781 -10.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -22.128 -6.968 -9.816 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -21.020 -9.091 -9.183 1.00 0.00 H new ATOM 350 N LEU A 22 -23.549 -5.498 -17.404 1.00 0.00 N ATOM 351 CA LEU A 22 -24.423 -4.577 -18.102 1.00 0.00 C ATOM 352 C LEU A 22 -24.428 -4.897 -19.590 1.00 0.00 C ATOM 353 O LEU A 22 -25.350 -4.514 -20.307 1.00 0.00 O ATOM 354 CB LEU A 22 -23.952 -3.146 -17.858 1.00 0.00 C ATOM 355 CG LEU A 22 -25.151 -2.203 -17.897 1.00 0.00 C ATOM 356 CD1 LEU A 22 -25.921 -2.305 -16.583 1.00 0.00 C ATOM 357 CD2 LEU A 22 -24.664 -0.769 -18.092 1.00 0.00 C ATOM 0 H LEU A 22 -22.851 -5.047 -16.812 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.441 -4.680 -17.726 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -23.452 -3.076 -16.892 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -23.224 -2.857 -18.616 1.00 0.00 H new ATOM 0 HG LEU A 22 -25.805 -2.480 -18.724 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -26.778 -1.632 -16.610 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -26.268 -3.329 -16.443 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -25.268 -2.028 -15.756 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.520 -0.095 -18.120 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -24.010 -0.491 -17.265 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -24.114 -0.696 -19.030 1.00 0.00 H new ATOM 369 N LEU A 23 -23.393 -5.601 -20.054 1.00 0.00 N ATOM 370 CA LEU A 23 -23.282 -5.969 -21.451 1.00 0.00 C ATOM 371 C LEU A 23 -24.248 -7.103 -21.765 1.00 0.00 C ATOM 372 O LEU A 23 -25.149 -6.945 -22.586 1.00 0.00 O ATOM 373 CB LEU A 23 -21.845 -6.384 -21.755 1.00 0.00 C ATOM 374 CG LEU A 23 -21.059 -5.171 -22.244 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.607 -5.571 -22.489 1.00 0.00 C ATOM 376 CD2 LEU A 23 -21.672 -4.658 -23.544 1.00 0.00 C ATOM 0 H LEU A 23 -22.620 -5.925 -19.472 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.540 -5.115 -22.077 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.378 -6.798 -20.861 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.834 -7.168 -22.512 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.097 -4.385 -21.490 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -19.045 -4.705 -22.838 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.169 -5.937 -21.561 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.568 -6.357 -23.243 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.111 -3.791 -23.894 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.634 -5.443 -24.299 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -22.709 -4.372 -23.369 1.00 0.00 H new ATOM 388 N LEU A 24 -24.058 -8.249 -21.107 1.00 0.00 N ATOM 389 CA LEU A 24 -24.911 -9.402 -21.317 1.00 0.00 C ATOM 390 C LEU A 24 -26.340 -9.069 -20.911 1.00 0.00 C ATOM 391 O LEU A 24 -27.276 -9.765 -21.298 1.00 0.00 O ATOM 392 CB LEU A 24 -24.380 -10.581 -20.507 1.00 0.00 C ATOM 393 CG LEU A 24 -24.813 -10.434 -19.052 1.00 0.00 C ATOM 394 CD1 LEU A 24 -26.007 -11.345 -18.781 1.00 0.00 C ATOM 395 CD2 LEU A 24 -23.657 -10.825 -18.135 1.00 0.00 C ATOM 0 H LEU A 24 -23.315 -8.395 -20.423 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.909 -9.673 -22.373 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -24.758 -11.517 -20.917 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -23.293 -10.620 -20.572 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.095 -9.399 -18.860 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -26.316 -11.240 -17.741 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.833 -11.066 -19.435 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -25.726 -12.380 -18.973 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -23.966 -10.720 -17.095 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -23.374 -11.860 -18.327 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -22.804 -10.174 -18.327 1.00 0.00 H new ATOM 407 N VAL A 25 -26.505 -8.000 -20.129 1.00 0.00 N ATOM 408 CA VAL A 25 -27.815 -7.580 -19.674 1.00 0.00 C ATOM 409 C VAL A 25 -28.545 -6.862 -20.801 1.00 0.00 C ATOM 410 O VAL A 25 -29.722 -7.120 -21.043 1.00 0.00 O ATOM 411 CB VAL A 25 -27.663 -6.667 -18.460 1.00 0.00 C ATOM 412 CG1 VAL A 25 -28.981 -5.945 -18.198 1.00 0.00 C ATOM 413 CG2 VAL A 25 -27.289 -7.504 -17.240 1.00 0.00 C ATOM 0 H VAL A 25 -25.738 -7.413 -19.801 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.401 -8.452 -19.384 1.00 0.00 H new ATOM 0 HB VAL A 25 -26.880 -5.933 -18.652 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -28.873 -5.293 -17.331 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.248 -5.348 -19.070 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -29.765 -6.677 -18.005 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -27.180 -6.854 -16.372 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.072 -8.237 -17.048 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -26.347 -8.020 -17.427 1.00 0.00 H new ATOM 423 N ILE A 26 -27.842 -5.960 -21.490 1.00 0.00 N ATOM 424 CA ILE A 26 -28.423 -5.212 -22.587 1.00 0.00 C ATOM 425 C ILE A 26 -28.656 -6.136 -23.774 1.00 0.00 C ATOM 426 O ILE A 26 -29.611 -5.953 -24.526 1.00 0.00 O ATOM 427 CB ILE A 26 -27.492 -4.064 -22.968 1.00 0.00 C ATOM 428 CG1 ILE A 26 -27.438 -3.051 -21.828 1.00 0.00 C ATOM 429 CG2 ILE A 26 -28.015 -3.383 -24.230 1.00 0.00 C ATOM 430 CD1 ILE A 26 -26.296 -2.070 -22.073 1.00 0.00 C ATOM 0 H ILE A 26 -26.865 -5.735 -21.300 1.00 0.00 H new ATOM 0 HA ILE A 26 -29.383 -4.797 -22.282 1.00 0.00 H new ATOM 0 HB ILE A 26 -26.491 -4.454 -23.153 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -28.384 -2.514 -21.759 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -27.293 -3.565 -20.878 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -27.351 -2.563 -24.503 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -28.052 -4.106 -25.045 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -29.016 -2.993 -24.045 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -26.257 -1.346 -21.259 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -25.353 -2.614 -22.120 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -26.461 -1.548 -23.015 1.00 0.00 H new ATOM 442 N ILE A 27 -27.780 -7.130 -23.940 1.00 0.00 N ATOM 443 CA ILE A 27 -27.895 -8.077 -25.031 1.00 0.00 C ATOM 444 C ILE A 27 -29.112 -8.965 -24.816 1.00 0.00 C ATOM 445 O ILE A 27 -29.905 -9.166 -25.734 1.00 0.00 O ATOM 446 CB ILE A 27 -26.621 -8.914 -25.112 1.00 0.00 C ATOM 447 CG1 ILE A 27 -25.461 -8.034 -25.568 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.822 -10.049 -26.112 1.00 0.00 C ATOM 449 CD1 ILE A 27 -24.141 -8.681 -25.159 1.00 0.00 C ATOM 0 H ILE A 27 -26.983 -7.293 -23.325 1.00 0.00 H new ATOM 0 HA ILE A 27 -28.023 -7.542 -25.972 1.00 0.00 H new ATOM 0 HB ILE A 27 -26.396 -9.330 -24.130 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -25.494 -7.902 -26.649 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -25.546 -7.043 -25.123 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.913 -10.647 -26.171 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.650 -10.678 -25.786 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -27.047 -9.633 -27.094 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -23.312 -8.053 -25.484 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -24.110 -8.790 -24.075 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -24.057 -9.663 -25.625 1.00 0.00 H new ATOM 461 N LEU A 28 -29.260 -9.496 -23.600 1.00 0.00 N ATOM 462 CA LEU A 28 -30.378 -10.358 -23.272 1.00 0.00 C ATOM 463 C LEU A 28 -31.684 -9.591 -23.429 1.00 0.00 C ATOM 464 O LEU A 28 -32.693 -10.157 -23.844 1.00 0.00 O ATOM 465 CB LEU A 28 -30.221 -10.872 -21.844 1.00 0.00 C ATOM 466 CG LEU A 28 -29.175 -11.982 -21.816 1.00 0.00 C ATOM 467 CD1 LEU A 28 -28.939 -12.422 -20.374 1.00 0.00 C ATOM 468 CD2 LEU A 28 -29.671 -13.170 -22.636 1.00 0.00 C ATOM 0 H LEU A 28 -28.612 -9.338 -22.829 1.00 0.00 H new ATOM 0 HA LEU A 28 -30.397 -11.211 -23.951 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.921 -10.058 -21.184 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.175 -11.247 -21.474 1.00 0.00 H new ATOM 0 HG LEU A 28 -28.242 -11.612 -22.241 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.192 -13.215 -20.353 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.584 -11.574 -19.788 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -29.872 -12.792 -19.949 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -28.924 -13.963 -22.616 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -30.605 -13.540 -22.212 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -29.840 -12.856 -23.666 1.00 0.00 H new ATOM 480 N ARG A 29 -31.662 -8.299 -23.095 1.00 0.00 N ATOM 481 CA ARG A 29 -32.841 -7.462 -23.198 1.00 0.00 C ATOM 482 C ARG A 29 -33.084 -7.091 -24.654 1.00 0.00 C ATOM 483 O ARG A 29 -34.228 -7.009 -25.094 1.00 0.00 O ATOM 484 CB ARG A 29 -32.652 -6.211 -22.345 1.00 0.00 C ATOM 485 CG ARG A 29 -33.128 -6.488 -20.922 1.00 0.00 C ATOM 486 CD ARG A 29 -32.960 -5.230 -20.075 1.00 0.00 C ATOM 487 NE ARG A 29 -33.547 -4.067 -20.741 1.00 0.00 N ATOM 488 CZ ARG A 29 -32.834 -3.233 -21.510 1.00 0.00 C ATOM 489 NH1 ARG A 29 -31.524 -3.450 -21.696 1.00 0.00 N ATOM 490 NH2 ARG A 29 -33.429 -2.183 -22.092 1.00 0.00 N ATOM 0 H ARG A 29 -30.833 -7.816 -22.750 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.712 -8.006 -22.832 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -31.602 -5.918 -22.338 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -33.212 -5.379 -22.772 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -34.173 -6.797 -20.930 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -32.557 -7.309 -20.490 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -33.434 -5.375 -19.104 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -31.901 -5.051 -19.889 1.00 0.00 H new ATOM 0 HE ARG A 29 -34.542 -3.883 -20.614 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -31.071 -4.249 -21.252 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -30.980 -2.816 -22.281 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -34.425 -2.018 -21.950 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -32.885 -1.549 -22.677 1.00 0.00 H new ATOM 504 N THR A 30 -32.001 -6.866 -25.402 1.00 0.00 N ATOM 505 CA THR A 30 -32.105 -6.507 -26.802 1.00 0.00 C ATOM 506 C THR A 30 -32.639 -7.686 -27.602 1.00 0.00 C ATOM 507 O THR A 30 -33.340 -7.501 -28.595 1.00 0.00 O ATOM 508 CB THR A 30 -30.735 -6.079 -27.319 1.00 0.00 C ATOM 509 OG1 THR A 30 -30.437 -4.784 -26.846 1.00 0.00 O ATOM 510 CG2 THR A 30 -30.746 -6.073 -28.845 1.00 0.00 C ATOM 0 H THR A 30 -31.045 -6.928 -25.053 1.00 0.00 H new ATOM 0 HA THR A 30 -32.799 -5.674 -26.916 1.00 0.00 H new ATOM 0 HB THR A 30 -29.978 -6.779 -26.964 1.00 0.00 H new ATOM 0 HG1 THR A 30 -30.081 -4.842 -25.935 1.00 0.00 H new ATOM 0 HG21 THR A 30 -29.767 -5.767 -29.215 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.976 -7.074 -29.211 1.00 0.00 H new ATOM 0 HG23 THR A 30 -31.503 -5.374 -29.201 1.00 0.00 H new ATOM 518 N VAL A 31 -32.306 -8.903 -27.166 1.00 0.00 N ATOM 519 CA VAL A 31 -32.751 -10.106 -27.839 1.00 0.00 C ATOM 520 C VAL A 31 -34.215 -10.366 -27.515 1.00 0.00 C ATOM 521 O VAL A 31 -35.047 -10.450 -28.415 1.00 0.00 O ATOM 522 CB VAL A 31 -31.882 -11.282 -27.404 1.00 0.00 C ATOM 523 CG1 VAL A 31 -32.445 -12.574 -27.989 1.00 0.00 C ATOM 524 CG2 VAL A 31 -30.456 -11.075 -27.906 1.00 0.00 C ATOM 0 H VAL A 31 -31.726 -9.072 -26.344 1.00 0.00 H new ATOM 0 HA VAL A 31 -32.656 -9.981 -28.918 1.00 0.00 H new ATOM 0 HB VAL A 31 -31.878 -11.347 -26.316 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -31.825 -13.415 -27.679 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -33.463 -12.723 -27.630 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -32.450 -12.509 -29.077 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -29.835 -11.915 -27.595 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -30.459 -11.009 -28.994 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -30.053 -10.152 -27.488 1.00 0.00 H new ATOM 534 N LYS A 32 -34.528 -10.493 -26.223 1.00 0.00 N ATOM 535 CA LYS A 32 -35.888 -10.742 -25.789 1.00 0.00 C ATOM 536 C LYS A 32 -36.825 -9.713 -26.406 1.00 0.00 C ATOM 537 O LYS A 32 -37.997 -9.999 -26.641 1.00 0.00 O ATOM 538 CB LYS A 32 -35.953 -10.686 -24.265 1.00 0.00 C ATOM 539 CG LYS A 32 -35.865 -9.234 -23.806 1.00 0.00 C ATOM 540 CD LYS A 32 -36.121 -9.158 -22.303 1.00 0.00 C ATOM 541 CE LYS A 32 -34.927 -9.743 -21.554 1.00 0.00 C ATOM 542 NZ LYS A 32 -34.841 -9.197 -20.191 1.00 0.00 N ATOM 0 H LYS A 32 -33.850 -10.426 -25.464 1.00 0.00 H new ATOM 0 HA LYS A 32 -36.202 -11.733 -26.118 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -36.882 -11.134 -23.913 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.136 -11.265 -23.834 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -34.881 -8.827 -24.039 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -36.596 -8.628 -24.341 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -36.281 -8.123 -22.002 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -37.028 -9.707 -22.049 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -35.017 -10.828 -21.510 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -34.008 -9.521 -22.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -33.854 -8.950 -19.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -35.434 -8.345 -20.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -35.175 -9.909 -19.510 1.00 0.00 H new ATOM 556 N ARG A 33 -36.304 -8.513 -26.668 1.00 0.00 N ATOM 557 CA ARG A 33 -37.093 -7.448 -27.255 1.00 0.00 C ATOM 558 C ARG A 33 -36.925 -7.454 -28.767 1.00 0.00 C ATOM 559 O ARG A 33 -37.010 -6.409 -29.408 1.00 0.00 O ATOM 560 CB ARG A 33 -36.655 -6.109 -26.668 1.00 0.00 C ATOM 561 CG ARG A 33 -37.256 -5.944 -25.274 1.00 0.00 C ATOM 562 CD ARG A 33 -38.769 -5.782 -25.389 1.00 0.00 C ATOM 563 NE ARG A 33 -39.131 -4.386 -25.638 1.00 0.00 N ATOM 564 CZ ARG A 33 -40.315 -3.869 -25.283 1.00 0.00 C ATOM 565 NH1 ARG A 33 -41.226 -4.638 -24.672 1.00 0.00 N ATOM 566 NH2 ARG A 33 -40.588 -2.582 -25.539 1.00 0.00 N ATOM 0 H ARG A 33 -35.334 -8.262 -26.479 1.00 0.00 H new ATOM 0 HA ARG A 33 -38.147 -7.603 -27.026 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.567 -6.061 -26.615 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -36.979 -5.293 -27.314 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -37.018 -6.812 -24.659 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.823 -5.074 -24.780 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -39.145 -6.408 -26.198 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -39.246 -6.127 -24.471 1.00 0.00 H new ATOM 0 HE ARG A 33 -38.453 -3.781 -26.101 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -41.018 -5.617 -24.477 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -42.127 -4.244 -24.402 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -39.894 -1.996 -26.004 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -41.489 -2.188 -25.269 1.00 0.00 H new ATOM 580 N ALA A 34 -36.686 -8.637 -29.338 1.00 0.00 N ATOM 581 CA ALA A 34 -36.507 -8.773 -30.769 1.00 0.00 C ATOM 582 C ALA A 34 -37.216 -10.027 -31.260 1.00 0.00 C ATOM 583 O ALA A 34 -37.191 -10.332 -32.451 1.00 0.00 O ATOM 584 CB ALA A 34 -35.016 -8.834 -31.091 1.00 0.00 C ATOM 0 H ALA A 34 -36.613 -9.513 -28.821 1.00 0.00 H new ATOM 0 HA ALA A 34 -36.940 -7.912 -31.277 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -34.880 -8.936 -32.168 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -34.532 -7.919 -30.750 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -34.569 -9.690 -30.586 1.00 0.00 H new ATOM 590 N ASN A 35 -37.851 -10.755 -30.339 1.00 0.00 N ATOM 591 CA ASN A 35 -38.563 -11.970 -30.683 1.00 0.00 C ATOM 592 C ASN A 35 -39.940 -11.626 -31.232 1.00 0.00 C ATOM 593 O ASN A 35 -40.658 -12.501 -31.712 1.00 0.00 O ATOM 594 CB ASN A 35 -38.679 -12.857 -29.447 1.00 0.00 C ATOM 595 CG ASN A 35 -39.410 -14.151 -29.774 1.00 0.00 C ATOM 596 OD1 ASN A 35 -40.407 -14.481 -29.136 1.00 0.00 O ATOM 597 ND2 ASN A 35 -38.914 -14.884 -30.774 1.00 0.00 N ATOM 0 H ASN A 35 -37.882 -10.516 -29.348 1.00 0.00 H new ATOM 0 HA ASN A 35 -38.014 -12.512 -31.453 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.685 -13.084 -29.062 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -39.211 -12.323 -28.660 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -39.366 -15.760 -31.037 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.083 -14.568 -31.275 1.00 0.00 H new ATOM 604 N GLY A 36 -40.308 -10.345 -31.160 1.00 0.00 N ATOM 605 CA GLY A 36 -41.596 -9.895 -31.650 1.00 0.00 C ATOM 606 C GLY A 36 -41.511 -9.567 -33.134 1.00 0.00 C ATOM 607 O GLY A 36 -40.484 -9.800 -33.768 1.00 0.00 O ATOM 0 H GLY A 36 -39.726 -9.606 -30.765 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -42.346 -10.668 -31.484 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -41.917 -9.014 -31.094 1.00 0.00 H new ATOM 611 N GLY A 37 -42.598 -9.025 -33.688 1.00 0.00 N ATOM 612 CA GLY A 37 -42.639 -8.670 -35.092 1.00 0.00 C ATOM 613 C GLY A 37 -42.451 -7.169 -35.263 1.00 0.00 C ATOM 614 O GLY A 37 -43.118 -6.577 -36.111 1.00 0.00 O ATOM 0 H GLY A 37 -43.458 -8.826 -33.178 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -41.858 -9.205 -35.632 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -43.592 -8.976 -35.524 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.293 -6.493 9.132 1.00 0.00 N ATOM 620 CA GLU B 101 -10.535 -5.209 9.758 1.00 0.00 C ATOM 621 C GLU B 101 -9.714 -4.130 9.065 1.00 0.00 C ATOM 622 O GLU B 101 -10.192 -3.016 8.860 1.00 0.00 O ATOM 623 CB GLU B 101 -10.179 -5.291 11.240 1.00 0.00 C ATOM 624 CG GLU B 101 -8.808 -5.943 11.398 1.00 0.00 C ATOM 625 CD GLU B 101 -8.454 -6.113 12.868 1.00 0.00 C ATOM 626 OE1 GLU B 101 -7.903 -5.145 13.435 1.00 0.00 O ATOM 627 OE2 GLU B 101 -8.742 -7.208 13.398 1.00 0.00 O ATOM 0 HA GLU B 101 -11.589 -4.949 9.664 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -10.172 -4.293 11.679 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -10.933 -5.869 11.775 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -8.804 -6.915 10.904 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -8.051 -5.332 10.906 1.00 0.00 H new ATOM 634 N LYS B 102 -8.474 -4.465 8.702 1.00 0.00 N ATOM 635 CA LYS B 102 -7.594 -3.527 8.034 1.00 0.00 C ATOM 636 C LYS B 102 -7.971 -3.420 6.563 1.00 0.00 C ATOM 637 O LYS B 102 -8.062 -2.322 6.019 1.00 0.00 O ATOM 638 CB LYS B 102 -6.148 -3.988 8.189 1.00 0.00 C ATOM 639 CG LYS B 102 -5.209 -2.892 7.693 1.00 0.00 C ATOM 640 CD LYS B 102 -5.255 -1.708 8.655 1.00 0.00 C ATOM 641 CE LYS B 102 -4.736 -2.144 10.023 1.00 0.00 C ATOM 642 NZ LYS B 102 -4.630 -0.996 10.937 1.00 0.00 N ATOM 0 H LYS B 102 -8.063 -5.384 8.864 1.00 0.00 H new ATOM 0 HA LYS B 102 -7.698 -2.541 8.487 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -5.938 -4.216 9.234 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -5.985 -4.905 7.623 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.191 -3.276 7.620 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -5.502 -2.573 6.693 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.650 -0.888 8.269 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -6.276 -1.336 8.743 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -5.405 -2.892 10.449 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -3.760 -2.616 9.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -4.275 -1.319 11.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -3.973 -0.295 10.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -5.567 -0.562 11.059 1.00 0.00 H new ATOM 656 N THR B 103 -8.191 -4.569 5.919 1.00 0.00 N ATOM 657 CA THR B 103 -8.557 -4.597 4.517 1.00 0.00 C ATOM 658 C THR B 103 -9.638 -3.562 4.242 1.00 0.00 C ATOM 659 O THR B 103 -9.644 -2.929 3.189 1.00 0.00 O ATOM 660 CB THR B 103 -9.041 -5.996 4.147 1.00 0.00 C ATOM 661 OG1 THR B 103 -9.431 -6.015 2.792 1.00 0.00 O ATOM 662 CG2 THR B 103 -10.233 -6.371 5.024 1.00 0.00 C ATOM 0 H THR B 103 -8.120 -5.489 6.354 1.00 0.00 H new ATOM 0 HA THR B 103 -7.688 -4.353 3.907 1.00 0.00 H new ATOM 0 HB THR B 103 -8.235 -6.712 4.304 1.00 0.00 H new ATOM 0 HG1 THR B 103 -10.407 -5.947 2.731 1.00 0.00 H new ATOM 0 HG21 THR B 103 -10.579 -7.370 4.760 1.00 0.00 H new ATOM 0 HG22 THR B 103 -9.933 -6.356 6.072 1.00 0.00 H new ATOM 0 HG23 THR B 103 -11.040 -5.655 4.867 1.00 0.00 H new ATOM 670 N ASN B 104 -10.556 -3.391 5.197 1.00 0.00 N ATOM 671 CA ASN B 104 -11.636 -2.435 5.054 1.00 0.00 C ATOM 672 C ASN B 104 -11.104 -1.135 4.468 1.00 0.00 C ATOM 673 O ASN B 104 -11.644 -0.623 3.490 1.00 0.00 O ATOM 674 CB ASN B 104 -12.279 -2.190 6.417 1.00 0.00 C ATOM 675 CG ASN B 104 -12.941 -0.820 6.466 1.00 0.00 C ATOM 676 OD1 ASN B 104 -12.467 0.074 7.163 1.00 0.00 O ATOM 677 ND2 ASN B 104 -14.038 -0.658 5.723 1.00 0.00 N ATOM 0 H ASN B 104 -10.565 -3.908 6.076 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.390 -2.833 4.375 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -13.020 -2.964 6.619 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -11.523 -2.261 7.199 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -14.522 0.240 5.717 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -14.392 -1.432 5.161 1.00 0.00 H new ATOM 684 N LEU B 105 -10.038 -0.601 5.071 1.00 0.00 N ATOM 685 CA LEU B 105 -9.437 0.634 4.608 1.00 0.00 C ATOM 686 C LEU B 105 -9.348 0.628 3.089 1.00 0.00 C ATOM 687 O LEU B 105 -9.736 1.595 2.437 1.00 0.00 O ATOM 688 CB LEU B 105 -8.052 0.789 5.230 1.00 0.00 C ATOM 689 CG LEU B 105 -8.178 1.478 6.586 1.00 0.00 C ATOM 690 CD1 LEU B 105 -6.802 1.571 7.239 1.00 0.00 C ATOM 691 CD2 LEU B 105 -8.745 2.881 6.393 1.00 0.00 C ATOM 0 H LEU B 105 -9.579 -1.013 5.883 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.055 1.479 4.912 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -7.583 -0.188 5.349 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.409 1.373 4.572 1.00 0.00 H new ATOM 0 HG LEU B 105 -8.846 0.901 7.226 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -6.891 2.063 8.208 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.396 0.569 7.377 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.134 2.148 6.599 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -8.835 3.373 7.361 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.078 3.458 5.753 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -9.728 2.815 5.927 1.00 0.00 H new ATOM 703 N GLU B 106 -8.834 -0.467 2.524 1.00 0.00 N ATOM 704 CA GLU B 106 -8.699 -0.592 1.087 1.00 0.00 C ATOM 705 C GLU B 106 -10.074 -0.596 0.434 1.00 0.00 C ATOM 706 O GLU B 106 -10.232 -0.130 -0.692 1.00 0.00 O ATOM 707 CB GLU B 106 -7.941 -1.875 0.759 1.00 0.00 C ATOM 708 CG GLU B 106 -6.490 -1.739 1.212 1.00 0.00 C ATOM 709 CD GLU B 106 -6.415 -1.301 2.667 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.295 -0.076 2.885 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.479 -2.198 3.535 1.00 0.00 O ATOM 0 H GLU B 106 -8.506 -1.277 3.049 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.138 0.257 0.697 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.410 -2.724 1.256 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -7.982 -2.070 -0.313 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -5.975 -2.692 1.088 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.975 -1.014 0.583 1.00 0.00 H new ATOM 719 N ILE B 107 -11.072 -1.125 1.147 1.00 0.00 N ATOM 720 CA ILE B 107 -12.428 -1.187 0.640 1.00 0.00 C ATOM 721 C ILE B 107 -12.978 0.222 0.470 1.00 0.00 C ATOM 722 O ILE B 107 -13.808 0.464 -0.404 1.00 0.00 O ATOM 723 CB ILE B 107 -13.294 -1.994 1.602 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.580 -3.294 1.962 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.629 -2.315 0.937 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.581 -4.274 2.566 1.00 0.00 C ATOM 0 H ILE B 107 -10.956 -1.516 2.082 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.436 -1.679 -0.333 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.469 -1.413 2.507 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.121 -3.728 1.073 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -11.776 -3.096 2.671 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.248 -2.892 1.624 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.140 -1.387 0.680 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.454 -2.896 0.031 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.071 -5.203 2.823 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.019 -3.839 3.465 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.369 -4.481 1.842 1.00 0.00 H new ATOM 738 N ILE B 108 -12.514 1.152 1.308 1.00 0.00 N ATOM 739 CA ILE B 108 -12.959 2.530 1.246 1.00 0.00 C ATOM 740 C ILE B 108 -12.286 3.237 0.078 1.00 0.00 C ATOM 741 O ILE B 108 -12.929 3.996 -0.644 1.00 0.00 O ATOM 742 CB ILE B 108 -12.632 3.229 2.563 1.00 0.00 C ATOM 743 CG1 ILE B 108 -13.547 2.699 3.662 1.00 0.00 C ATOM 744 CG2 ILE B 108 -12.842 4.732 2.406 1.00 0.00 C ATOM 745 CD1 ILE B 108 -12.847 2.824 5.012 1.00 0.00 C ATOM 0 H ILE B 108 -11.827 0.966 2.038 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.037 2.562 1.091 1.00 0.00 H new ATOM 0 HB ILE B 108 -11.594 3.033 2.830 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -14.482 3.259 3.672 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -13.801 1.657 3.467 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -12.609 5.232 3.346 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -12.187 5.111 1.621 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -13.880 4.928 2.138 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -13.501 2.445 5.797 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -11.924 2.245 4.998 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -12.616 3.871 5.206 1.00 0.00 H new ATOM 757 N ILE B 109 -10.988 2.985 -0.108 1.00 0.00 N ATOM 758 CA ILE B 109 -10.236 3.594 -1.186 1.00 0.00 C ATOM 759 C ILE B 109 -10.563 2.898 -2.500 1.00 0.00 C ATOM 760 O ILE B 109 -10.415 3.485 -3.569 1.00 0.00 O ATOM 761 CB ILE B 109 -8.744 3.501 -0.881 1.00 0.00 C ATOM 762 CG1 ILE B 109 -8.386 4.493 0.222 1.00 0.00 C ATOM 763 CG2 ILE B 109 -7.945 3.830 -2.139 1.00 0.00 C ATOM 764 CD1 ILE B 109 -6.921 4.316 0.611 1.00 0.00 C ATOM 0 H ILE B 109 -10.441 2.358 0.483 1.00 0.00 H new ATOM 0 HA ILE B 109 -10.509 4.645 -1.277 1.00 0.00 H new ATOM 0 HB ILE B 109 -8.504 2.490 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -8.562 5.513 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -9.025 4.334 1.090 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -6.879 3.764 -1.921 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.199 3.121 -2.927 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -8.185 4.841 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -6.666 5.025 1.399 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -6.760 3.300 0.971 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -6.289 4.497 -0.259 1.00 0.00 H new ATOM 776 N LEU B 110 -11.009 1.642 -2.418 1.00 0.00 N ATOM 777 CA LEU B 110 -11.354 0.874 -3.597 1.00 0.00 C ATOM 778 C LEU B 110 -12.792 1.169 -4.003 1.00 0.00 C ATOM 779 O LEU B 110 -13.072 1.412 -5.174 1.00 0.00 O ATOM 780 CB LEU B 110 -11.168 -0.613 -3.308 1.00 0.00 C ATOM 781 CG LEU B 110 -9.684 -0.960 -3.365 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.513 -2.475 -3.313 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.085 -0.423 -4.662 1.00 0.00 C ATOM 0 H LEU B 110 -11.137 1.141 -1.539 1.00 0.00 H new ATOM 0 HA LEU B 110 -10.700 1.155 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.572 -0.857 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -11.720 -1.208 -4.036 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.172 -0.508 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.452 -2.723 -3.354 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -9.940 -2.858 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.024 -2.928 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.024 -0.671 -4.703 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.596 -0.874 -5.513 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.206 0.660 -4.698 1.00 0.00 H new ATOM 795 N GLU B 111 -13.704 1.147 -3.028 1.00 0.00 N ATOM 796 CA GLU B 111 -15.105 1.412 -3.290 1.00 0.00 C ATOM 797 C GLU B 111 -15.267 2.803 -3.887 1.00 0.00 C ATOM 798 O GLU B 111 -16.032 2.994 -4.829 1.00 0.00 O ATOM 799 CB GLU B 111 -15.896 1.285 -1.991 1.00 0.00 C ATOM 800 CG GLU B 111 -16.062 -0.190 -1.638 1.00 0.00 C ATOM 801 CD GLU B 111 -17.105 -0.848 -2.529 1.00 0.00 C ATOM 802 OE1 GLU B 111 -16.970 -2.070 -2.755 1.00 0.00 O ATOM 803 OE2 GLU B 111 -18.019 -0.116 -2.968 1.00 0.00 O ATOM 0 H GLU B 111 -13.489 0.947 -2.051 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.488 0.686 -4.007 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.379 1.807 -1.186 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -16.873 1.756 -2.100 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.107 -0.704 -1.748 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.357 -0.287 -0.593 1.00 0.00 H new ATOM 811 N GLY B 112 -14.542 3.778 -3.334 1.00 0.00 N ATOM 812 CA GLY B 112 -14.610 5.143 -3.815 1.00 0.00 C ATOM 813 C GLY B 112 -13.908 5.264 -5.160 1.00 0.00 C ATOM 814 O GLY B 112 -14.505 5.706 -6.140 1.00 0.00 O ATOM 0 H GLY B 112 -13.903 3.638 -2.552 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -15.651 5.450 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.145 5.814 -3.093 1.00 0.00 H new ATOM 818 N THR B 113 -12.634 4.869 -5.206 1.00 0.00 N ATOM 819 CA THR B 113 -11.860 4.935 -6.429 1.00 0.00 C ATOM 820 C THR B 113 -12.543 4.121 -7.520 1.00 0.00 C ATOM 821 O THR B 113 -12.364 4.391 -8.705 1.00 0.00 O ATOM 822 CB THR B 113 -10.451 4.411 -6.167 1.00 0.00 C ATOM 823 OG1 THR B 113 -9.776 5.292 -5.298 1.00 0.00 O ATOM 824 CG2 THR B 113 -9.689 4.316 -7.486 1.00 0.00 C ATOM 0 H THR B 113 -12.123 4.500 -4.404 1.00 0.00 H new ATOM 0 HA THR B 113 -11.794 5.970 -6.765 1.00 0.00 H new ATOM 0 HB THR B 113 -10.511 3.423 -5.710 1.00 0.00 H new ATOM 0 HG1 THR B 113 -9.910 5.004 -4.371 1.00 0.00 H new ATOM 0 HG21 THR B 113 -8.683 3.942 -7.299 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.210 3.635 -8.159 1.00 0.00 H new ATOM 0 HG23 THR B 113 -9.629 5.303 -7.944 1.00 0.00 H new ATOM 832 N ALA B 114 -13.330 3.122 -7.113 1.00 0.00 N ATOM 833 CA ALA B 114 -14.035 2.274 -8.053 1.00 0.00 C ATOM 834 C ALA B 114 -15.119 3.076 -8.758 1.00 0.00 C ATOM 835 O ALA B 114 -15.073 3.252 -9.974 1.00 0.00 O ATOM 836 CB ALA B 114 -14.638 1.085 -7.311 1.00 0.00 C ATOM 0 H ALA B 114 -13.490 2.887 -6.133 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.340 1.901 -8.805 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.169 0.446 -8.017 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -13.843 0.514 -6.832 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.334 1.444 -6.553 1.00 0.00 H new ATOM 842 N VAL B 115 -16.097 3.564 -7.991 1.00 0.00 N ATOM 843 CA VAL B 115 -17.186 4.343 -8.544 1.00 0.00 C ATOM 844 C VAL B 115 -16.663 5.688 -9.028 1.00 0.00 C ATOM 845 O VAL B 115 -17.292 6.337 -9.861 1.00 0.00 O ATOM 846 CB VAL B 115 -18.265 4.532 -7.482 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.583 4.904 -8.156 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.443 3.234 -6.700 1.00 0.00 C ATOM 0 H VAL B 115 -16.149 3.428 -6.981 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.620 3.817 -9.394 1.00 0.00 H new ATOM 0 HB VAL B 115 -17.967 5.329 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.354 5.039 -7.398 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.457 5.831 -8.715 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -19.880 4.107 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.214 3.369 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -18.740 2.437 -7.381 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.502 2.968 -6.218 1.00 0.00 H new ATOM 858 N ILE B 116 -15.508 6.105 -8.505 1.00 0.00 N ATOM 859 CA ILE B 116 -14.905 7.366 -8.885 1.00 0.00 C ATOM 860 C ILE B 116 -14.257 7.235 -10.256 1.00 0.00 C ATOM 861 O ILE B 116 -14.682 7.883 -11.210 1.00 0.00 O ATOM 862 CB ILE B 116 -13.874 7.773 -7.836 1.00 0.00 C ATOM 863 CG1 ILE B 116 -14.590 8.328 -6.607 1.00 0.00 C ATOM 864 CG2 ILE B 116 -12.955 8.844 -8.415 1.00 0.00 C ATOM 865 CD1 ILE B 116 -13.659 8.254 -5.400 1.00 0.00 C ATOM 0 H ILE B 116 -14.975 5.577 -7.813 1.00 0.00 H new ATOM 0 HA ILE B 116 -15.672 8.139 -8.940 1.00 0.00 H new ATOM 0 HB ILE B 116 -13.283 6.902 -7.551 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -14.892 9.360 -6.784 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -15.499 7.758 -6.414 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -12.218 9.135 -7.666 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.443 8.449 -9.293 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -13.546 9.715 -8.701 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -14.169 8.650 -4.522 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -13.379 7.216 -5.220 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -12.763 8.843 -5.595 1.00 0.00 H new ATOM 877 N ALA B 117 -13.226 6.392 -10.353 1.00 0.00 N ATOM 878 CA ALA B 117 -12.526 6.182 -11.604 1.00 0.00 C ATOM 879 C ALA B 117 -13.526 5.865 -12.707 1.00 0.00 C ATOM 880 O ALA B 117 -13.316 6.228 -13.863 1.00 0.00 O ATOM 881 CB ALA B 117 -11.524 5.043 -11.440 1.00 0.00 C ATOM 0 H ALA B 117 -12.863 5.846 -9.572 1.00 0.00 H new ATOM 0 HA ALA B 117 -11.985 7.088 -11.879 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -10.997 4.884 -12.381 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -10.806 5.299 -10.661 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.052 4.131 -11.162 1.00 0.00 H new ATOM 887 N MET B 118 -14.618 5.186 -12.348 1.00 0.00 N ATOM 888 CA MET B 118 -15.641 4.824 -13.309 1.00 0.00 C ATOM 889 C MET B 118 -16.294 6.080 -13.868 1.00 0.00 C ATOM 890 O MET B 118 -16.253 6.322 -15.072 1.00 0.00 O ATOM 891 CB MET B 118 -16.677 3.931 -12.633 1.00 0.00 C ATOM 892 CG MET B 118 -16.268 2.469 -12.788 1.00 0.00 C ATOM 893 SD MET B 118 -17.610 1.294 -12.479 1.00 0.00 S ATOM 894 CE MET B 118 -18.961 2.175 -13.299 1.00 0.00 C ATOM 0 H MET B 118 -14.809 4.879 -11.394 1.00 0.00 H new ATOM 0 HA MET B 118 -15.190 4.276 -14.136 1.00 0.00 H new ATOM 0 HB2 MET B 118 -16.759 4.187 -11.577 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.659 4.094 -13.078 1.00 0.00 H new ATOM 0 HG2 MET B 118 -15.888 2.314 -13.798 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.448 2.257 -12.102 1.00 0.00 H new ATOM 0 HE1 MET B 118 -19.826 1.517 -13.383 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.230 3.055 -12.714 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.642 2.485 -14.294 1.00 0.00 H new ATOM 904 N PHE B 119 -16.899 6.880 -12.987 1.00 0.00 N ATOM 905 CA PHE B 119 -17.556 8.105 -13.395 1.00 0.00 C ATOM 906 C PHE B 119 -16.604 8.948 -14.232 1.00 0.00 C ATOM 907 O PHE B 119 -16.995 9.496 -15.260 1.00 0.00 O ATOM 908 CB PHE B 119 -18.013 8.873 -12.158 1.00 0.00 C ATOM 909 CG PHE B 119 -19.262 9.691 -12.384 1.00 0.00 C ATOM 910 CD1 PHE B 119 -20.519 9.078 -12.337 1.00 0.00 C ATOM 911 CD2 PHE B 119 -19.162 11.065 -12.637 1.00 0.00 C ATOM 912 CE1 PHE B 119 -21.677 9.838 -12.544 1.00 0.00 C ATOM 913 CE2 PHE B 119 -20.319 11.824 -12.844 1.00 0.00 C ATOM 914 CZ PHE B 119 -21.577 11.211 -12.798 1.00 0.00 C ATOM 0 H PHE B 119 -16.943 6.693 -11.985 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.429 7.868 -14.003 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -18.193 8.167 -11.347 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.209 9.534 -11.833 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -20.596 8.019 -12.141 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -18.192 11.538 -12.672 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -22.647 9.365 -12.508 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -20.242 12.883 -13.039 1.00 0.00 H new ATOM 0 HZ PHE B 119 -22.470 11.797 -12.958 1.00 0.00 H new ATOM 924 N PHE B 120 -15.349 9.050 -13.788 1.00 0.00 N ATOM 925 CA PHE B 120 -14.349 9.824 -14.498 1.00 0.00 C ATOM 926 C PHE B 120 -14.284 9.375 -15.951 1.00 0.00 C ATOM 927 O PHE B 120 -14.217 10.202 -16.857 1.00 0.00 O ATOM 928 CB PHE B 120 -12.995 9.650 -13.816 1.00 0.00 C ATOM 929 CG PHE B 120 -12.888 10.376 -12.496 1.00 0.00 C ATOM 930 CD1 PHE B 120 -13.978 11.105 -12.007 1.00 0.00 C ATOM 931 CD2 PHE B 120 -11.698 10.316 -11.759 1.00 0.00 C ATOM 932 CE1 PHE B 120 -13.878 11.776 -10.782 1.00 0.00 C ATOM 933 CE2 PHE B 120 -11.599 10.987 -10.535 1.00 0.00 C ATOM 934 CZ PHE B 120 -12.689 11.717 -10.046 1.00 0.00 C ATOM 0 H PHE B 120 -15.008 8.602 -12.937 1.00 0.00 H new ATOM 0 HA PHE B 120 -14.618 10.880 -14.478 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -12.813 8.588 -13.653 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.212 10.009 -14.484 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -14.896 11.150 -12.574 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -10.857 9.752 -12.135 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -14.719 12.339 -10.405 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -10.681 10.942 -9.967 1.00 0.00 H new ATOM 0 HZ PHE B 120 -12.612 12.234 -9.101 1.00 0.00 H new ATOM 944 N TRP B 121 -14.303 8.058 -16.171 1.00 0.00 N ATOM 945 CA TRP B 121 -14.248 7.510 -17.511 1.00 0.00 C ATOM 946 C TRP B 121 -15.544 7.812 -18.249 1.00 0.00 C ATOM 947 O TRP B 121 -15.539 8.508 -19.262 1.00 0.00 O ATOM 948 CB TRP B 121 -14.007 6.005 -17.434 1.00 0.00 C ATOM 949 CG TRP B 121 -12.611 5.608 -17.076 1.00 0.00 C ATOM 950 CD1 TRP B 121 -11.560 6.451 -16.983 1.00 0.00 C ATOM 951 CD2 TRP B 121 -12.087 4.281 -16.762 1.00 0.00 C ATOM 952 NE1 TRP B 121 -10.429 5.742 -16.635 1.00 0.00 N ATOM 953 CE2 TRP B 121 -10.698 4.397 -16.486 1.00 0.00 C ATOM 954 CE3 TRP B 121 -12.644 2.992 -16.683 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -9.904 3.297 -16.150 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -11.856 1.882 -16.346 1.00 0.00 C ATOM 957 CH2 TRP B 121 -10.490 2.030 -16.080 1.00 0.00 C ATOM 0 H TRP B 121 -14.356 7.358 -15.431 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.427 7.969 -18.061 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -14.690 5.580 -16.699 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.259 5.562 -18.397 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -11.599 7.517 -17.155 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -9.508 6.160 -16.504 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -13.696 2.855 -16.885 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -8.851 3.424 -15.947 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -12.308 0.903 -16.291 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -9.891 1.169 -15.822 1.00 0.00 H new ATOM 968 N LEU B 122 -16.659 7.285 -17.736 1.00 0.00 N ATOM 969 CA LEU B 122 -17.956 7.499 -18.345 1.00 0.00 C ATOM 970 C LEU B 122 -18.189 8.988 -18.556 1.00 0.00 C ATOM 971 O LEU B 122 -19.021 9.380 -19.371 1.00 0.00 O ATOM 972 CB LEU B 122 -19.041 6.904 -17.452 1.00 0.00 C ATOM 973 CG LEU B 122 -20.209 6.434 -18.314 1.00 0.00 C ATOM 974 CD1 LEU B 122 -19.850 5.107 -18.977 1.00 0.00 C ATOM 975 CD2 LEU B 122 -21.445 6.248 -17.439 1.00 0.00 C ATOM 0 H LEU B 122 -16.680 6.706 -16.897 1.00 0.00 H new ATOM 0 HA LEU B 122 -17.991 7.005 -19.316 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -18.638 6.068 -16.880 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -19.383 7.648 -16.732 1.00 0.00 H new ATOM 0 HG LEU B 122 -20.417 7.179 -19.082 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.684 4.771 -19.593 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -18.967 5.240 -19.603 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -19.642 4.361 -18.210 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.279 5.912 -18.055 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -21.238 5.503 -16.671 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -21.702 7.196 -16.966 1.00 0.00 H new ATOM 987 N LEU B 123 -17.448 9.819 -17.819 1.00 0.00 N ATOM 988 CA LEU B 123 -17.575 11.259 -17.928 1.00 0.00 C ATOM 989 C LEU B 123 -16.952 11.735 -19.232 1.00 0.00 C ATOM 990 O LEU B 123 -17.638 12.298 -20.082 1.00 0.00 O ATOM 991 CB LEU B 123 -16.898 11.921 -16.731 1.00 0.00 C ATOM 992 CG LEU B 123 -17.930 12.161 -15.632 1.00 0.00 C ATOM 993 CD1 LEU B 123 -17.241 12.763 -14.411 1.00 0.00 C ATOM 994 CD2 LEU B 123 -19.000 13.123 -16.140 1.00 0.00 C ATOM 0 H LEU B 123 -16.753 9.509 -17.140 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.629 11.536 -17.931 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -16.094 11.287 -16.358 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -16.445 12.866 -17.032 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.395 11.214 -15.357 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -17.977 12.935 -13.626 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.477 12.075 -14.048 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -16.776 13.710 -14.686 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -19.737 13.295 -15.356 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -18.536 14.070 -16.416 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -19.492 12.692 -17.012 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.645 11.508 -19.387 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.935 11.914 -20.584 1.00 0.00 C ATOM 1008 C LEU B 124 -15.509 11.191 -21.795 1.00 0.00 C ATOM 1009 O LEU B 124 -15.289 11.606 -22.930 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.450 11.603 -20.424 1.00 0.00 C ATOM 1011 CG LEU B 124 -13.208 10.122 -20.697 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -12.643 9.949 -22.104 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -12.213 9.572 -19.678 1.00 0.00 C ATOM 0 H LEU B 124 -15.063 11.043 -18.691 1.00 0.00 H new ATOM 0 HA LEU B 124 -15.054 12.987 -20.735 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -12.864 12.211 -21.113 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.121 11.856 -19.416 1.00 0.00 H new ATOM 0 HG LEU B 124 -14.150 9.579 -20.615 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -12.470 8.891 -22.299 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.353 10.341 -22.832 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.701 10.492 -22.187 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -12.040 8.514 -19.873 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -11.271 10.115 -19.760 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -12.616 9.694 -18.673 1.00 0.00 H new ATOM 1025 N VAL B 125 -16.247 10.106 -21.549 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.848 9.332 -22.616 1.00 0.00 C ATOM 1027 C VAL B 125 -18.097 10.038 -23.124 1.00 0.00 C ATOM 1028 O VAL B 125 -18.302 10.149 -24.331 1.00 0.00 O ATOM 1029 CB VAL B 125 -17.187 7.936 -22.102 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -18.128 7.246 -23.085 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -15.906 7.119 -21.966 1.00 0.00 C ATOM 0 H VAL B 125 -16.438 9.749 -20.613 1.00 0.00 H new ATOM 0 HA VAL B 125 -16.145 9.239 -23.444 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.672 8.015 -21.129 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.370 6.249 -22.718 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -19.044 7.829 -23.182 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.643 7.167 -24.058 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -16.148 6.122 -21.599 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.420 7.040 -22.938 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.233 7.611 -21.263 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.932 10.517 -22.199 1.00 0.00 N ATOM 1042 CA ILE B 126 -20.154 11.210 -22.555 1.00 0.00 C ATOM 1043 C ILE B 126 -19.819 12.571 -23.150 1.00 0.00 C ATOM 1044 O ILE B 126 -20.533 13.062 -24.021 1.00 0.00 O ATOM 1045 CB ILE B 126 -21.031 11.362 -21.316 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.521 9.988 -20.867 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -22.230 12.246 -21.647 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -22.135 10.097 -19.474 1.00 0.00 C ATOM 0 H ILE B 126 -18.775 10.433 -21.195 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.700 10.633 -23.301 1.00 0.00 H new ATOM 0 HB ILE B 126 -20.451 11.820 -20.515 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -22.259 9.605 -21.572 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.692 9.280 -20.856 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -22.857 12.355 -20.762 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.881 13.228 -21.967 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.810 11.788 -22.448 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.485 9.116 -19.153 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -21.384 10.462 -18.773 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.975 10.791 -19.500 1.00 0.00 H new ATOM 1060 N ILE B 127 -18.729 13.179 -22.677 1.00 0.00 N ATOM 1061 CA ILE B 127 -18.303 14.477 -23.163 1.00 0.00 C ATOM 1062 C ILE B 127 -17.830 14.356 -24.605 1.00 0.00 C ATOM 1063 O ILE B 127 -18.219 15.152 -25.456 1.00 0.00 O ATOM 1064 CB ILE B 127 -17.188 15.013 -22.270 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -17.756 15.352 -20.894 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -16.595 16.271 -22.898 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -16.625 15.378 -19.870 1.00 0.00 C ATOM 0 H ILE B 127 -18.128 12.784 -21.954 1.00 0.00 H new ATOM 0 HA ILE B 127 -19.140 15.175 -23.133 1.00 0.00 H new ATOM 0 HB ILE B 127 -16.410 14.256 -22.166 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -18.257 16.320 -20.924 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -18.505 14.614 -20.606 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -15.798 16.655 -22.261 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -16.190 16.031 -23.881 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -17.373 17.027 -23.002 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -17.030 15.620 -18.887 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -16.144 14.400 -19.834 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.892 16.132 -20.156 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.988 13.357 -24.877 1.00 0.00 N ATOM 1080 CA LEU B 128 -16.467 13.137 -26.212 1.00 0.00 C ATOM 1081 C LEU B 128 -17.611 12.834 -27.169 1.00 0.00 C ATOM 1082 O LEU B 128 -17.575 13.237 -28.330 1.00 0.00 O ATOM 1083 CB LEU B 128 -15.466 11.986 -26.184 1.00 0.00 C ATOM 1084 CG LEU B 128 -14.145 12.475 -25.599 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -13.176 11.302 -25.480 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -13.546 13.539 -26.515 1.00 0.00 C ATOM 0 H LEU B 128 -16.656 12.689 -24.181 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.957 14.035 -26.560 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.858 11.163 -25.586 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -15.310 11.601 -27.192 1.00 0.00 H new ATOM 0 HG LEU B 128 -14.321 12.902 -24.612 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -12.232 11.651 -25.062 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.603 10.542 -24.826 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -13.000 10.874 -26.467 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -12.602 13.889 -26.097 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -13.370 13.112 -27.502 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -14.238 14.377 -26.600 1.00 0.00 H new ATOM 1098 N ARG B 129 -18.628 12.122 -26.679 1.00 0.00 N ATOM 1099 CA ARG B 129 -19.775 11.768 -27.491 1.00 0.00 C ATOM 1100 C ARG B 129 -20.689 12.975 -27.647 1.00 0.00 C ATOM 1101 O ARG B 129 -21.278 13.178 -28.705 1.00 0.00 O ATOM 1102 CB ARG B 129 -20.520 10.607 -26.838 1.00 0.00 C ATOM 1103 CG ARG B 129 -19.929 9.286 -27.323 1.00 0.00 C ATOM 1104 CD ARG B 129 -20.691 8.125 -26.691 1.00 0.00 C ATOM 1105 NE ARG B 129 -22.135 8.291 -26.860 1.00 0.00 N ATOM 1106 CZ ARG B 129 -22.913 8.861 -25.930 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -22.374 9.309 -24.787 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -24.230 8.983 -26.141 1.00 0.00 N ATOM 0 H ARG B 129 -18.672 11.782 -25.718 1.00 0.00 H new ATOM 0 HA ARG B 129 -19.443 11.459 -28.482 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -20.443 10.676 -25.753 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -21.580 10.656 -27.086 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -19.989 9.226 -28.410 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -18.873 9.229 -27.058 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -20.374 7.187 -27.146 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -20.450 8.062 -25.630 1.00 0.00 H new ATOM 0 HE ARG B 129 -22.567 7.959 -27.722 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -21.371 9.216 -24.625 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -22.967 9.743 -24.079 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -24.641 8.642 -27.010 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -24.822 9.417 -25.433 1.00 0.00 H new ATOM 1122 N THR B 130 -20.805 13.778 -26.586 1.00 0.00 N ATOM 1123 CA THR B 130 -21.645 14.958 -26.614 1.00 0.00 C ATOM 1124 C THR B 130 -21.058 15.990 -27.567 1.00 0.00 C ATOM 1125 O THR B 130 -21.793 16.750 -28.194 1.00 0.00 O ATOM 1126 CB THR B 130 -21.763 15.531 -25.205 1.00 0.00 C ATOM 1127 OG1 THR B 130 -22.642 14.731 -24.445 1.00 0.00 O ATOM 1128 CG2 THR B 130 -22.305 16.955 -25.277 1.00 0.00 C ATOM 0 H THR B 130 -20.323 13.624 -25.700 1.00 0.00 H new ATOM 0 HA THR B 130 -22.640 14.690 -26.969 1.00 0.00 H new ATOM 0 HB THR B 130 -20.780 15.541 -24.734 1.00 0.00 H new ATOM 0 HG1 THR B 130 -22.159 13.951 -24.101 1.00 0.00 H new ATOM 0 HG21 THR B 130 -22.389 17.364 -24.270 1.00 0.00 H new ATOM 0 HG22 THR B 130 -21.626 17.573 -25.864 1.00 0.00 H new ATOM 0 HG23 THR B 130 -23.288 16.947 -25.748 1.00 0.00 H new ATOM 1136 N VAL B 131 -19.728 16.013 -27.675 1.00 0.00 N ATOM 1137 CA VAL B 131 -19.048 16.948 -28.548 1.00 0.00 C ATOM 1138 C VAL B 131 -19.180 16.491 -29.994 1.00 0.00 C ATOM 1139 O VAL B 131 -19.693 17.226 -30.835 1.00 0.00 O ATOM 1140 CB VAL B 131 -17.579 17.045 -28.143 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -16.831 17.917 -29.147 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -17.475 17.666 -26.753 1.00 0.00 C ATOM 0 H VAL B 131 -19.106 15.388 -27.163 1.00 0.00 H new ATOM 0 HA VAL B 131 -19.502 17.935 -28.456 1.00 0.00 H new ATOM 0 HB VAL B 131 -17.139 16.048 -28.130 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -15.782 17.987 -28.858 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -16.905 17.474 -30.140 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -17.270 18.914 -29.161 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -16.427 17.736 -26.463 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -17.915 18.663 -26.766 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -18.009 17.043 -26.035 1.00 0.00 H new ATOM 1152 N LYS B 132 -18.714 15.273 -30.282 1.00 0.00 N ATOM 1153 CA LYS B 132 -18.784 14.727 -31.622 1.00 0.00 C ATOM 1154 C LYS B 132 -20.207 14.832 -32.151 1.00 0.00 C ATOM 1155 O LYS B 132 -20.418 14.953 -33.356 1.00 0.00 O ATOM 1156 CB LYS B 132 -18.321 13.273 -31.603 1.00 0.00 C ATOM 1157 CG LYS B 132 -19.410 12.401 -30.985 1.00 0.00 C ATOM 1158 CD LYS B 132 -19.035 10.930 -31.142 1.00 0.00 C ATOM 1159 CE LYS B 132 -17.871 10.600 -30.212 1.00 0.00 C ATOM 1160 NZ LYS B 132 -17.848 9.166 -29.883 1.00 0.00 N ATOM 0 H LYS B 132 -18.285 14.652 -29.597 1.00 0.00 H new ATOM 0 HA LYS B 132 -18.130 15.295 -32.283 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -18.102 12.937 -32.616 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -17.398 13.181 -31.030 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -19.531 12.646 -29.930 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -20.366 12.597 -31.470 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -19.892 10.298 -30.908 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -18.759 10.722 -32.176 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -16.931 10.883 -30.686 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -17.955 11.185 -29.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -17.669 9.046 -28.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -18.765 8.739 -30.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -17.094 8.698 -30.425 1.00 0.00 H new ATOM 1174 N ARG B 133 -21.186 14.785 -31.245 1.00 0.00 N ATOM 1175 CA ARG B 133 -22.582 14.873 -31.621 1.00 0.00 C ATOM 1176 C ARG B 133 -23.053 16.317 -31.521 1.00 0.00 C ATOM 1177 O ARG B 133 -24.223 16.573 -31.247 1.00 0.00 O ATOM 1178 CB ARG B 133 -23.411 13.971 -30.712 1.00 0.00 C ATOM 1179 CG ARG B 133 -23.266 12.521 -31.166 1.00 0.00 C ATOM 1180 CD ARG B 133 -23.943 12.342 -32.522 1.00 0.00 C ATOM 1181 NE ARG B 133 -25.374 12.081 -32.364 1.00 0.00 N ATOM 1182 CZ ARG B 133 -26.093 11.402 -33.269 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -25.502 10.929 -34.375 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -27.402 11.197 -33.068 1.00 0.00 N ATOM 0 H ARG B 133 -21.027 14.686 -30.242 1.00 0.00 H new ATOM 0 HA ARG B 133 -22.706 14.541 -32.652 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -23.080 14.075 -29.679 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -24.459 14.270 -30.742 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -22.211 12.254 -31.236 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -23.716 11.852 -30.432 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -23.798 13.238 -33.126 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -23.476 11.516 -33.059 1.00 0.00 H new ATOM 0 HE ARG B 133 -25.845 12.431 -31.529 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -24.506 11.086 -34.528 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -26.048 10.412 -35.064 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -27.851 11.558 -32.226 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -27.949 10.680 -33.757 1.00 0.00 H new ATOM 1198 N ALA B 134 -22.137 17.262 -31.745 1.00 0.00 N ATOM 1199 CA ALA B 134 -22.461 18.673 -31.679 1.00 0.00 C ATOM 1200 C ALA B 134 -21.769 19.415 -32.813 1.00 0.00 C ATOM 1201 O ALA B 134 -21.911 20.629 -32.942 1.00 0.00 O ATOM 1202 CB ALA B 134 -22.029 19.229 -30.325 1.00 0.00 C ATOM 0 H ALA B 134 -21.163 17.065 -31.974 1.00 0.00 H new ATOM 0 HA ALA B 134 -23.537 18.809 -31.787 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -22.272 20.290 -30.273 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -22.552 18.698 -29.530 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -20.954 19.096 -30.203 1.00 0.00 H new ATOM 1208 N ASN B 135 -21.016 18.681 -33.636 1.00 0.00 N ATOM 1209 CA ASN B 135 -20.308 19.274 -34.753 1.00 0.00 C ATOM 1210 C ASN B 135 -21.256 19.460 -35.929 1.00 0.00 C ATOM 1211 O ASN B 135 -20.895 20.070 -36.933 1.00 0.00 O ATOM 1212 CB ASN B 135 -19.134 18.378 -35.141 1.00 0.00 C ATOM 1213 CG ASN B 135 -18.358 18.974 -36.307 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -18.175 18.321 -37.331 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -17.904 20.220 -36.149 1.00 0.00 N ATOM 0 H ASN B 135 -20.886 17.674 -33.542 1.00 0.00 H new ATOM 0 HA ASN B 135 -19.924 20.253 -34.466 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -18.471 18.250 -34.285 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -19.501 17.388 -35.411 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -17.379 20.670 -36.899 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -18.082 20.721 -35.279 1.00 0.00 H new ATOM 1222 N GLY B 136 -22.475 18.930 -35.803 1.00 0.00 N ATOM 1223 CA GLY B 136 -23.466 19.042 -36.854 1.00 0.00 C ATOM 1224 C GLY B 136 -24.245 20.342 -36.709 1.00 0.00 C ATOM 1225 O GLY B 136 -23.931 21.168 -35.855 1.00 0.00 O ATOM 0 H GLY B 136 -22.791 18.420 -34.978 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -22.978 19.009 -37.828 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -24.149 18.194 -36.811 1.00 0.00 H new ATOM 1229 N GLY B 137 -25.266 20.522 -37.550 1.00 0.00 N ATOM 1230 CA GLY B 137 -26.082 21.719 -37.511 1.00 0.00 C ATOM 1231 C GLY B 137 -27.406 21.432 -36.817 1.00 0.00 C ATOM 1232 O GLY B 137 -28.434 21.940 -37.261 1.00 0.00 O ATOM 0 H GLY B 137 -25.541 19.848 -38.264 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -25.552 22.512 -36.984 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -26.265 22.076 -38.524 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -3.839 -15.041 -2.932 1.00 0.00 N ATOM 1238 CA GLU C 201 -4.859 -16.058 -2.773 1.00 0.00 C ATOM 1239 C GLU C 201 -5.902 -15.594 -1.765 1.00 0.00 C ATOM 1240 O GLU C 201 -7.096 -15.821 -1.952 1.00 0.00 O ATOM 1241 CB GLU C 201 -4.210 -17.362 -2.318 1.00 0.00 C ATOM 1242 CG GLU C 201 -3.260 -17.079 -1.157 1.00 0.00 C ATOM 1243 CD GLU C 201 -2.534 -18.345 -0.728 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -3.111 -19.075 0.107 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -1.416 -18.561 -1.243 1.00 0.00 O ATOM 0 HA GLU C 201 -5.358 -16.229 -3.727 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -4.976 -18.074 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -3.665 -17.818 -3.145 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -2.534 -16.321 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -3.820 -16.673 -0.315 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.447 -14.942 -0.693 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.340 -14.450 0.337 1.00 0.00 C ATOM 1254 C LYS C 202 -7.012 -13.167 -0.131 1.00 0.00 C ATOM 1255 O LYS C 202 -8.221 -13.004 0.018 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.551 -14.210 1.621 1.00 0.00 C ATOM 1257 CG LYS C 202 -6.518 -13.916 2.764 1.00 0.00 C ATOM 1258 CD LYS C 202 -7.291 -15.183 3.117 1.00 0.00 C ATOM 1259 CE LYS C 202 -6.322 -16.245 3.627 1.00 0.00 C ATOM 1260 NZ LYS C 202 -7.045 -17.430 4.113 1.00 0.00 N ATOM 0 H LYS C 202 -4.461 -14.746 -0.523 1.00 0.00 H new ATOM 0 HA LYS C 202 -7.115 -15.190 0.535 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -4.946 -15.085 1.858 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -4.864 -13.374 1.488 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -5.969 -13.558 3.635 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -7.209 -13.124 2.475 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -8.041 -14.964 3.877 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -7.824 -15.553 2.241 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -5.640 -16.534 2.827 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -5.714 -15.831 4.431 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -6.363 -18.137 4.454 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -7.678 -17.156 4.891 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -7.606 -17.837 3.338 1.00 0.00 H new ATOM 1274 N THR C 203 -6.222 -12.252 -0.698 1.00 0.00 N ATOM 1275 CA THR C 203 -6.745 -10.991 -1.184 1.00 0.00 C ATOM 1276 C THR C 203 -8.019 -11.230 -1.981 1.00 0.00 C ATOM 1277 O THR C 203 -8.955 -10.436 -1.917 1.00 0.00 O ATOM 1278 CB THR C 203 -5.690 -10.302 -2.045 1.00 0.00 C ATOM 1279 OG1 THR C 203 -6.212 -9.092 -2.548 1.00 0.00 O ATOM 1280 CG2 THR C 203 -5.308 -11.213 -3.208 1.00 0.00 C ATOM 0 H THR C 203 -5.217 -12.369 -0.828 1.00 0.00 H new ATOM 0 HA THR C 203 -6.986 -10.345 -0.340 1.00 0.00 H new ATOM 0 HB THR C 203 -4.807 -10.094 -1.441 1.00 0.00 H new ATOM 0 HG1 THR C 203 -6.505 -9.222 -3.474 1.00 0.00 H new ATOM 0 HG21 THR C 203 -4.555 -10.721 -3.823 1.00 0.00 H new ATOM 0 HG22 THR C 203 -4.905 -12.149 -2.820 1.00 0.00 H new ATOM 0 HG23 THR C 203 -6.191 -11.421 -3.813 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.053 -12.332 -2.734 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.210 -12.671 -3.538 1.00 0.00 C ATOM 1290 C ASN C 204 -10.485 -12.429 -2.742 1.00 0.00 C ATOM 1291 O ASN C 204 -11.399 -11.758 -3.215 1.00 0.00 O ATOM 1292 CB ASN C 204 -9.114 -14.131 -3.973 1.00 0.00 C ATOM 1293 CG ASN C 204 -10.496 -14.706 -4.252 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -10.979 -15.553 -3.504 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -11.131 -14.242 -5.330 1.00 0.00 N ATOM 0 H ASN C 204 -7.286 -13.001 -2.798 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.237 -12.040 -4.426 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -8.496 -14.208 -4.868 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -8.623 -14.715 -3.195 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -12.060 -14.591 -5.564 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -10.687 -13.538 -5.920 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.542 -12.979 -1.526 1.00 0.00 N ATOM 1303 CA LEU C 205 -11.700 -12.821 -0.669 1.00 0.00 C ATOM 1304 C LEU C 205 -12.186 -11.379 -0.717 1.00 0.00 C ATOM 1305 O LEU C 205 -13.375 -11.127 -0.896 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.335 -13.221 0.757 1.00 0.00 C ATOM 1307 CG LEU C 205 -11.538 -14.723 0.932 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.105 -15.136 2.336 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -13.012 -15.064 0.732 1.00 0.00 C ATOM 0 H LEU C 205 -9.792 -13.538 -1.120 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.506 -13.466 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.298 -12.957 0.966 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -11.953 -12.674 1.469 1.00 0.00 H new ATOM 0 HG LEU C 205 -10.938 -15.258 0.196 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.250 -16.209 2.461 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.052 -14.893 2.478 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -11.703 -14.601 3.073 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.157 -16.137 0.857 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -13.612 -14.528 1.467 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.320 -14.770 -0.271 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.260 -10.431 -0.557 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.599 -9.022 -0.584 1.00 0.00 C ATOM 1323 C GLU C 206 -12.113 -8.639 -1.965 1.00 0.00 C ATOM 1324 O GLU C 206 -12.953 -7.751 -2.094 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.369 -8.197 -0.217 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.026 -8.423 1.253 1.00 0.00 C ATOM 1327 CD GLU C 206 -9.922 -9.909 1.565 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -10.946 -10.467 2.016 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -8.821 -10.458 1.346 1.00 0.00 O ATOM 0 H GLU C 206 -10.269 -10.623 -0.408 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.386 -8.820 0.142 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.526 -8.482 -0.846 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.560 -7.139 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.083 -7.931 1.490 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -10.790 -7.968 1.883 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.605 -9.313 -2.999 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.013 -9.044 -4.364 1.00 0.00 C ATOM 1339 C ILE C 207 -13.481 -9.404 -4.543 1.00 0.00 C ATOM 1340 O ILE C 207 -14.176 -8.796 -5.353 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.138 -9.846 -5.323 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.671 -9.670 -4.942 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.357 -9.347 -6.748 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -8.787 -10.108 -6.106 1.00 0.00 C ATOM 0 H ILE C 207 -10.907 -10.051 -2.908 1.00 0.00 H new ATOM 0 HA ILE C 207 -11.890 -7.983 -4.583 1.00 0.00 H new ATOM 0 HB ILE C 207 -11.404 -10.901 -5.262 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.472 -8.628 -4.692 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.441 -10.260 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -10.732 -9.919 -7.434 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.405 -9.473 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.090 -8.292 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -7.739 -9.982 -5.834 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -8.979 -11.156 -6.335 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.010 -9.499 -6.982 1.00 0.00 H new ATOM 1356 N ILE C 208 -13.952 -10.396 -3.782 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.332 -10.831 -3.858 1.00 0.00 C ATOM 1358 C ILE C 208 -16.226 -9.838 -3.129 1.00 0.00 C ATOM 1359 O ILE C 208 -17.303 -9.498 -3.614 1.00 0.00 O ATOM 1360 CB ILE C 208 -15.460 -12.224 -3.248 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -14.804 -13.247 -4.172 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -16.936 -12.569 -3.073 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -14.313 -14.434 -3.349 1.00 0.00 C ATOM 0 H ILE C 208 -13.387 -10.910 -3.106 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.647 -10.876 -4.901 1.00 0.00 H new ATOM 0 HB ILE C 208 -14.965 -12.242 -2.277 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -15.517 -13.583 -4.925 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -13.970 -12.790 -4.704 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -17.028 -13.564 -2.637 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.404 -11.839 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -17.431 -12.551 -4.044 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -13.845 -15.165 -4.008 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -13.586 -14.091 -2.613 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.157 -14.896 -2.837 1.00 0.00 H new ATOM 1375 N ILE C 209 -15.776 -9.372 -1.961 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.533 -8.421 -1.173 1.00 0.00 C ATOM 1377 C ILE C 209 -16.407 -7.031 -1.782 1.00 0.00 C ATOM 1378 O ILE C 209 -17.273 -6.182 -1.580 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.021 -8.431 0.265 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.482 -9.708 0.961 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -16.572 -7.218 1.009 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.872 -9.775 2.358 1.00 0.00 C ATOM 0 H ILE C 209 -14.885 -9.645 -1.546 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.587 -8.701 -1.171 1.00 0.00 H new ATOM 0 HB ILE C 209 -14.932 -8.392 0.263 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.570 -9.727 1.026 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -16.183 -10.580 0.380 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.207 -7.224 2.036 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -16.242 -6.306 0.512 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -17.661 -7.256 1.011 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -16.201 -10.687 2.855 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.785 -9.776 2.281 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -16.194 -8.910 2.937 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.325 -6.801 -2.530 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.093 -5.518 -3.163 1.00 0.00 C ATOM 1396 C LEU C 210 -15.810 -5.466 -4.504 1.00 0.00 C ATOM 1397 O LEU C 210 -16.484 -4.486 -4.814 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.592 -5.306 -3.345 1.00 0.00 C ATOM 1399 CG LEU C 210 -12.971 -4.901 -2.011 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.527 -4.461 -2.235 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -13.767 -3.747 -1.409 1.00 0.00 C ATOM 0 H LEU C 210 -14.599 -7.495 -2.707 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.487 -4.721 -2.532 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.126 -6.221 -3.712 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.411 -4.534 -4.092 1.00 0.00 H new ATOM 0 HG LEU C 210 -12.990 -5.751 -1.328 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.083 -4.172 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -10.958 -5.285 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.507 -3.611 -2.918 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.324 -3.457 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -13.748 -2.897 -2.091 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -14.798 -4.061 -1.249 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.665 -6.527 -5.301 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.300 -6.596 -6.602 1.00 0.00 C ATOM 1415 C GLU C 211 -17.811 -6.482 -6.449 1.00 0.00 C ATOM 1416 O GLU C 211 -18.466 -5.780 -7.217 1.00 0.00 O ATOM 1417 CB GLU C 211 -15.924 -7.909 -7.282 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.491 -7.822 -7.800 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.419 -6.966 -9.056 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -13.347 -6.361 -9.270 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -15.439 -6.932 -9.779 1.00 0.00 O ATOM 0 H GLU C 211 -15.110 -7.348 -5.060 1.00 0.00 H new ATOM 0 HA GLU C 211 -15.955 -5.768 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.018 -8.736 -6.578 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.608 -8.113 -8.106 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -13.846 -7.399 -7.029 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.116 -8.823 -8.015 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.363 -7.175 -5.451 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.791 -7.147 -5.204 1.00 0.00 C ATOM 1431 C GLY C 212 -20.197 -5.804 -4.613 1.00 0.00 C ATOM 1432 O GLY C 212 -21.060 -5.117 -5.156 1.00 0.00 O ATOM 0 H GLY C 212 -17.835 -7.761 -4.804 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.332 -7.321 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.065 -7.951 -4.521 1.00 0.00 H new ATOM 1436 N THR C 213 -19.571 -5.430 -3.495 1.00 0.00 N ATOM 1437 CA THR C 213 -19.870 -4.173 -2.839 1.00 0.00 C ATOM 1438 C THR C 213 -19.638 -3.017 -3.802 1.00 0.00 C ATOM 1439 O THR C 213 -20.244 -1.957 -3.662 1.00 0.00 O ATOM 1440 CB THR C 213 -18.993 -4.027 -1.599 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.364 -4.997 -0.645 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.179 -2.634 -1.005 1.00 0.00 C ATOM 0 H THR C 213 -18.854 -5.987 -3.031 1.00 0.00 H new ATOM 0 HA THR C 213 -20.916 -4.159 -2.533 1.00 0.00 H new ATOM 0 HB THR C 213 -17.948 -4.168 -1.875 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.649 -5.662 -0.560 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.553 -2.530 -0.119 1.00 0.00 H new ATOM 0 HG22 THR C 213 -18.894 -1.883 -1.742 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.224 -2.493 -0.729 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.756 -3.226 -4.782 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.447 -2.204 -5.762 1.00 0.00 C ATOM 1452 C ALA C 214 -19.655 -1.965 -6.657 1.00 0.00 C ATOM 1453 O ALA C 214 -20.213 -0.870 -6.671 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.240 -2.641 -6.588 1.00 0.00 C ATOM 0 H ALA C 214 -18.246 -4.100 -4.911 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.205 -1.270 -5.255 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.007 -1.873 -7.326 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.382 -2.786 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.468 -3.577 -7.098 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.057 -2.995 -7.405 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.194 -2.893 -8.298 1.00 0.00 C ATOM 1462 C VAL C 215 -22.475 -2.756 -7.487 1.00 0.00 C ATOM 1463 O VAL C 215 -23.485 -2.274 -7.995 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.249 -4.127 -9.193 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.102 -3.828 -10.422 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -19.836 -4.500 -9.633 1.00 0.00 C ATOM 0 H VAL C 215 -19.604 -3.909 -7.404 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.090 -2.009 -8.927 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.688 -4.957 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.141 -4.710 -11.061 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.112 -3.562 -10.108 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.664 -2.998 -10.976 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -19.875 -5.382 -10.273 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.396 -3.670 -10.186 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.226 -4.715 -8.755 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.431 -3.183 -6.223 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.584 -3.105 -5.348 1.00 0.00 C ATOM 1478 C ILE C 216 -23.779 -1.670 -4.879 1.00 0.00 C ATOM 1479 O ILE C 216 -24.784 -1.041 -5.205 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.383 -4.040 -4.159 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.638 -5.480 -4.594 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.357 -3.665 -3.046 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -22.963 -6.436 -3.614 1.00 0.00 C ATOM 0 H ILE C 216 -21.601 -3.587 -5.789 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.478 -3.414 -5.889 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.360 -3.947 -3.794 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.710 -5.676 -4.630 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.251 -5.641 -5.600 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.214 -4.333 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.174 -2.637 -2.734 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.380 -3.757 -3.411 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.145 -7.465 -3.925 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -21.890 -6.246 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.371 -6.281 -2.615 1.00 0.00 H new ATOM 1495 N ALA C 217 -22.815 -1.153 -4.114 1.00 0.00 N ATOM 1496 CA ALA C 217 -22.887 0.202 -3.606 1.00 0.00 C ATOM 1497 C ALA C 217 -23.182 1.165 -4.746 1.00 0.00 C ATOM 1498 O ALA C 217 -23.848 2.179 -4.551 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.570 0.558 -2.923 1.00 0.00 C ATOM 0 H ALA C 217 -21.975 -1.662 -3.837 1.00 0.00 H new ATOM 0 HA ALA C 217 -23.692 0.279 -2.875 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -21.623 1.577 -2.540 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.390 -0.131 -2.098 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -20.755 0.482 -3.643 1.00 0.00 H new ATOM 1505 N MET C 218 -22.681 0.847 -5.943 1.00 0.00 N ATOM 1506 CA MET C 218 -22.891 1.686 -7.105 1.00 0.00 C ATOM 1507 C MET C 218 -24.372 1.725 -7.455 1.00 0.00 C ATOM 1508 O MET C 218 -24.982 2.791 -7.475 1.00 0.00 O ATOM 1509 CB MET C 218 -22.074 1.147 -8.275 1.00 0.00 C ATOM 1510 CG MET C 218 -20.696 1.801 -8.278 1.00 0.00 C ATOM 1511 SD MET C 218 -19.811 1.646 -9.849 1.00 0.00 S ATOM 1512 CE MET C 218 -21.191 1.927 -10.987 1.00 0.00 C ATOM 0 H MET C 218 -22.127 0.010 -6.123 1.00 0.00 H new ATOM 0 HA MET C 218 -22.563 2.702 -6.887 1.00 0.00 H new ATOM 0 HB2 MET C 218 -21.974 0.065 -8.194 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.587 1.351 -9.215 1.00 0.00 H new ATOM 0 HG2 MET C 218 -20.807 2.858 -8.038 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.092 1.356 -7.487 1.00 0.00 H new ATOM 0 HE1 MET C 218 -20.803 2.186 -11.972 1.00 0.00 H new ATOM 0 HE2 MET C 218 -21.792 1.021 -11.060 1.00 0.00 H new ATOM 0 HE3 MET C 218 -21.809 2.744 -10.614 1.00 0.00 H new ATOM 1522 N PHE C 219 -24.950 0.553 -7.732 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.354 0.459 -8.079 1.00 0.00 C ATOM 1524 C PHE C 219 -27.191 1.211 -7.053 1.00 0.00 C ATOM 1525 O PHE C 219 -28.097 1.958 -7.415 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.764 -1.010 -8.139 1.00 0.00 C ATOM 1527 CG PHE C 219 -27.867 -1.288 -9.133 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -27.566 -1.425 -10.493 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -29.190 -1.410 -8.693 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -28.588 -1.685 -11.413 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -30.213 -1.669 -9.613 1.00 0.00 C ATOM 1532 CZ PHE C 219 -29.912 -1.807 -10.973 1.00 0.00 C ATOM 0 H PHE C 219 -24.459 -0.341 -7.720 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.522 0.911 -9.057 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -25.893 -1.612 -8.397 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.089 -1.329 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -26.545 -1.330 -10.832 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -29.422 -1.304 -7.643 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -28.356 -1.792 -12.462 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -31.234 -1.762 -9.274 1.00 0.00 H new ATOM 0 HZ PHE C 219 -30.701 -2.008 -11.683 1.00 0.00 H new ATOM 1542 N PHE C 220 -26.884 1.012 -5.769 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.608 1.671 -4.701 1.00 0.00 C ATOM 1544 C PHE C 220 -27.579 3.178 -4.911 1.00 0.00 C ATOM 1545 O PHE C 220 -28.593 3.852 -4.743 1.00 0.00 O ATOM 1546 CB PHE C 220 -26.984 1.299 -3.360 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.273 -0.121 -2.933 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -28.039 -0.956 -3.755 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -26.772 -0.602 -1.718 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.306 -2.273 -3.360 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -27.038 -1.919 -1.323 1.00 0.00 C ATOM 1552 CZ PHE C 220 -27.805 -2.754 -2.144 1.00 0.00 C ATOM 0 H PHE C 220 -26.135 0.396 -5.452 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.648 1.344 -4.706 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -25.905 1.439 -3.419 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -27.353 1.982 -2.595 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -28.424 -0.585 -4.693 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -26.180 0.043 -1.085 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -28.898 -2.917 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -26.652 -2.290 -0.385 1.00 0.00 H new ATOM 0 HZ PHE C 220 -28.010 -3.770 -1.839 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.410 3.708 -5.280 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.258 5.130 -5.511 1.00 0.00 C ATOM 1564 C TRP C 221 -27.014 5.534 -6.768 1.00 0.00 C ATOM 1565 O TRP C 221 -27.936 6.345 -6.709 1.00 0.00 O ATOM 1566 CB TRP C 221 -24.775 5.468 -5.640 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.015 5.464 -4.352 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -24.562 5.346 -3.123 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -22.575 5.582 -4.138 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -23.567 5.382 -2.169 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -22.320 5.527 -2.741 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -21.459 5.729 -4.981 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -21.030 5.614 -2.209 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -20.161 5.818 -4.457 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -19.943 5.761 -3.076 1.00 0.00 C ATOM 0 H TRP C 221 -25.559 3.165 -5.423 1.00 0.00 H new ATOM 0 HA TRP C 221 -26.672 5.684 -4.669 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.312 4.753 -6.321 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.680 6.452 -6.098 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -25.617 5.240 -2.919 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -23.732 5.310 -1.165 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -21.604 5.774 -6.050 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -20.875 5.568 -1.141 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -19.321 5.932 -5.126 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -18.940 5.830 -2.682 1.00 0.00 H new ATOM 1586 N LEU C 222 -26.620 4.965 -7.910 1.00 0.00 N ATOM 1587 CA LEU C 222 -27.259 5.267 -9.176 1.00 0.00 C ATOM 1588 C LEU C 222 -28.768 5.111 -9.042 1.00 0.00 C ATOM 1589 O LEU C 222 -29.524 5.663 -9.838 1.00 0.00 O ATOM 1590 CB LEU C 222 -26.714 4.336 -10.255 1.00 0.00 C ATOM 1591 CG LEU C 222 -26.745 5.049 -11.604 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -25.581 6.033 -11.686 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.622 4.021 -12.725 1.00 0.00 C ATOM 0 H LEU C 222 -25.857 4.291 -7.975 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.043 6.297 -9.460 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -25.694 4.038 -10.012 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -27.310 3.425 -10.299 1.00 0.00 H new ATOM 0 HG LEU C 222 -27.686 5.590 -11.708 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -25.603 6.543 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -25.668 6.767 -10.885 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -24.640 5.493 -11.582 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -26.644 4.529 -13.689 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -25.681 3.480 -12.621 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -27.453 3.318 -12.667 1.00 0.00 H new ATOM 1605 N LEU C 223 -29.204 4.356 -8.031 1.00 0.00 N ATOM 1606 CA LEU C 223 -30.616 4.132 -7.798 1.00 0.00 C ATOM 1607 C LEU C 223 -31.248 5.385 -7.208 1.00 0.00 C ATOM 1608 O LEU C 223 -32.141 5.976 -7.810 1.00 0.00 O ATOM 1609 CB LEU C 223 -30.793 2.943 -6.857 1.00 0.00 C ATOM 1610 CG LEU C 223 -30.963 1.667 -7.676 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -31.082 0.471 -6.737 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -32.226 1.774 -8.527 1.00 0.00 C ATOM 0 H LEU C 223 -28.589 3.891 -7.363 1.00 0.00 H new ATOM 0 HA LEU C 223 -31.113 3.909 -8.742 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -29.928 2.854 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -31.663 3.097 -6.219 1.00 0.00 H new ATOM 0 HG LEU C 223 -30.097 1.534 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -31.203 -0.440 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -30.180 0.394 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -31.947 0.603 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -32.348 0.863 -9.113 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.092 1.907 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -32.141 2.628 -9.199 1.00 0.00 H new ATOM 1624 N LEU C 224 -30.781 5.789 -6.024 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.300 6.967 -5.359 1.00 0.00 C ATOM 1626 C LEU C 224 -31.013 8.204 -6.199 1.00 0.00 C ATOM 1627 O LEU C 224 -31.626 9.250 -5.999 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.662 7.093 -3.978 1.00 0.00 C ATOM 1629 CG LEU C 224 -29.264 7.688 -4.116 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -29.306 9.173 -3.766 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -28.310 6.969 -3.167 1.00 0.00 C ATOM 0 H LEU C 224 -30.041 5.309 -5.511 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.380 6.875 -5.240 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -31.277 7.726 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -30.607 6.115 -3.500 1.00 0.00 H new ATOM 0 HG LEU C 224 -28.917 7.566 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -28.307 9.598 -3.864 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -29.988 9.687 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -29.653 9.295 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -27.311 7.393 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -28.657 7.091 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -28.280 5.908 -3.416 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.077 8.081 -7.143 1.00 0.00 N ATOM 1644 CA VAL C 225 -29.713 9.185 -8.008 1.00 0.00 C ATOM 1645 C VAL C 225 -30.776 9.370 -9.081 1.00 0.00 C ATOM 1646 O VAL C 225 -31.186 10.493 -9.365 1.00 0.00 O ATOM 1647 CB VAL C 225 -28.351 8.909 -8.638 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -28.125 9.869 -9.803 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -27.257 9.111 -7.593 1.00 0.00 C ATOM 0 H VAL C 225 -29.560 7.220 -7.321 1.00 0.00 H new ATOM 0 HA VAL C 225 -29.649 10.104 -7.425 1.00 0.00 H new ATOM 0 HB VAL C 225 -28.321 7.882 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -27.152 9.672 -10.253 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -28.906 9.725 -10.550 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -28.155 10.896 -9.439 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -26.284 8.914 -8.042 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -27.287 10.138 -7.228 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -27.418 8.426 -6.761 1.00 0.00 H new ATOM 1659 N ILE C 226 -31.223 8.262 -9.679 1.00 0.00 N ATOM 1660 CA ILE C 226 -32.236 8.305 -10.714 1.00 0.00 C ATOM 1661 C ILE C 226 -33.573 8.713 -10.111 1.00 0.00 C ATOM 1662 O ILE C 226 -34.372 9.380 -10.763 1.00 0.00 O ATOM 1663 CB ILE C 226 -32.337 6.937 -11.383 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -31.062 6.661 -12.174 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -33.536 6.921 -12.328 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -31.020 5.189 -12.574 1.00 0.00 C ATOM 0 H ILE C 226 -30.891 7.324 -9.456 1.00 0.00 H new ATOM 0 HA ILE C 226 -31.961 9.043 -11.468 1.00 0.00 H new ATOM 0 HB ILE C 226 -32.464 6.168 -10.621 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -31.029 7.291 -13.063 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -30.187 6.911 -11.573 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -33.609 5.944 -12.806 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -34.447 7.117 -11.763 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -33.409 7.690 -13.090 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -30.109 4.991 -13.139 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -31.033 4.568 -11.678 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -31.888 4.955 -13.191 1.00 0.00 H new ATOM 1678 N ILE C 227 -33.814 8.309 -8.861 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.048 8.633 -8.175 1.00 0.00 C ATOM 1680 C ILE C 227 -35.092 10.124 -7.872 1.00 0.00 C ATOM 1681 O ILE C 227 -36.093 10.785 -8.141 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.146 7.816 -6.890 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -35.347 6.344 -7.237 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.329 8.310 -6.062 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -34.930 5.480 -6.050 1.00 0.00 C ATOM 0 H ILE C 227 -33.161 7.754 -8.308 1.00 0.00 H new ATOM 0 HA ILE C 227 -35.898 8.386 -8.811 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.227 7.931 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -36.391 6.158 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -34.757 6.083 -8.116 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.399 7.727 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.185 9.362 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.248 8.195 -6.636 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.073 4.428 -6.297 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -33.879 5.659 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -35.539 5.735 -5.183 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.003 10.654 -7.311 1.00 0.00 N ATOM 1698 CA LEU C 228 -33.922 12.062 -6.975 1.00 0.00 C ATOM 1699 C LEU C 228 -34.029 12.901 -8.240 1.00 0.00 C ATOM 1700 O LEU C 228 -34.618 13.980 -8.225 1.00 0.00 O ATOM 1701 CB LEU C 228 -32.607 12.337 -6.253 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.705 11.846 -4.812 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.358 12.028 -4.119 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -33.771 12.649 -4.072 1.00 0.00 C ATOM 0 H LEU C 228 -33.165 10.119 -7.082 1.00 0.00 H new ATOM 0 HA LEU C 228 -34.746 12.330 -6.314 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -31.787 11.834 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.387 13.404 -6.270 1.00 0.00 H new ATOM 0 HG LEU C 228 -32.976 10.790 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -31.428 11.677 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.597 11.454 -4.647 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -31.085 13.083 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -33.841 12.298 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -33.501 13.705 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -34.734 12.518 -4.566 1.00 0.00 H new ATOM 1716 N ARG C 229 -33.457 12.403 -9.339 1.00 0.00 N ATOM 1717 CA ARG C 229 -33.489 13.108 -10.605 1.00 0.00 C ATOM 1718 C ARG C 229 -34.866 12.968 -11.238 1.00 0.00 C ATOM 1719 O ARG C 229 -35.360 13.900 -11.867 1.00 0.00 O ATOM 1720 CB ARG C 229 -32.410 12.545 -11.526 1.00 0.00 C ATOM 1721 CG ARG C 229 -31.099 13.289 -11.288 1.00 0.00 C ATOM 1722 CD ARG C 229 -30.025 12.738 -12.222 1.00 0.00 C ATOM 1723 NE ARG C 229 -30.504 12.694 -13.604 1.00 0.00 N ATOM 1724 CZ ARG C 229 -31.055 11.600 -14.147 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -31.188 10.484 -13.417 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -31.473 11.621 -15.420 1.00 0.00 N ATOM 0 H ARG C 229 -32.966 11.509 -9.368 1.00 0.00 H new ATOM 0 HA ARG C 229 -33.292 14.168 -10.442 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -32.275 11.480 -11.338 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -32.715 12.648 -12.567 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -31.237 14.356 -11.464 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -30.787 13.175 -10.250 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -29.132 13.360 -12.162 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -29.738 11.737 -11.901 1.00 0.00 H new ATOM 0 HE ARG C 229 -30.415 13.532 -14.179 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -30.870 10.467 -12.448 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -31.607 9.651 -13.830 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -31.372 12.470 -15.976 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -31.892 10.788 -15.833 1.00 0.00 H new ATOM 1740 N THR C 230 -35.486 11.798 -11.069 1.00 0.00 N ATOM 1741 CA THR C 230 -36.800 11.546 -11.624 1.00 0.00 C ATOM 1742 C THR C 230 -37.835 12.409 -10.917 1.00 0.00 C ATOM 1743 O THR C 230 -38.823 12.822 -11.522 1.00 0.00 O ATOM 1744 CB THR C 230 -37.139 10.065 -11.476 1.00 0.00 C ATOM 1745 OG1 THR C 230 -36.420 9.321 -12.433 1.00 0.00 O ATOM 1746 CG2 THR C 230 -38.636 9.862 -11.692 1.00 0.00 C ATOM 0 H THR C 230 -35.091 11.014 -10.550 1.00 0.00 H new ATOM 0 HA THR C 230 -36.806 11.803 -12.683 1.00 0.00 H new ATOM 0 HB THR C 230 -36.868 9.728 -10.476 1.00 0.00 H new ATOM 0 HG1 THR C 230 -35.492 9.217 -12.136 1.00 0.00 H new ATOM 0 HG21 THR C 230 -38.879 8.805 -11.586 1.00 0.00 H new ATOM 0 HG22 THR C 230 -39.192 10.438 -10.952 1.00 0.00 H new ATOM 0 HG23 THR C 230 -38.908 10.199 -12.692 1.00 0.00 H new ATOM 1754 N VAL C 231 -37.606 12.682 -9.631 1.00 0.00 N ATOM 1755 CA VAL C 231 -38.516 13.492 -8.847 1.00 0.00 C ATOM 1756 C VAL C 231 -38.339 14.960 -9.209 1.00 0.00 C ATOM 1757 O VAL C 231 -39.293 15.620 -9.617 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.248 13.265 -7.362 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.101 14.225 -6.538 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -38.602 11.827 -6.996 1.00 0.00 C ATOM 0 H VAL C 231 -36.791 12.348 -9.116 1.00 0.00 H new ATOM 0 HA VAL C 231 -39.545 13.205 -9.064 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.194 13.445 -7.151 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -38.910 14.063 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -38.848 15.252 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.156 14.046 -6.748 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -38.411 11.664 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -39.656 11.647 -7.207 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -37.992 11.141 -7.584 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.115 15.471 -9.058 1.00 0.00 N ATOM 1771 CA LYS C 232 -36.822 16.855 -9.370 1.00 0.00 C ATOM 1772 C LYS C 232 -37.298 17.181 -10.779 1.00 0.00 C ATOM 1773 O LYS C 232 -37.649 18.322 -11.071 1.00 0.00 O ATOM 1774 CB LYS C 232 -35.322 17.099 -9.237 1.00 0.00 C ATOM 1775 CG LYS C 232 -34.599 16.484 -10.431 1.00 0.00 C ATOM 1776 CD LYS C 232 -33.128 16.891 -10.401 1.00 0.00 C ATOM 1777 CE LYS C 232 -32.421 16.160 -9.264 1.00 0.00 C ATOM 1778 NZ LYS C 232 -30.978 16.046 -9.526 1.00 0.00 N ATOM 0 H LYS C 232 -36.314 14.938 -8.720 1.00 0.00 H new ATOM 0 HA LYS C 232 -37.347 17.507 -8.672 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.120 18.169 -9.187 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -34.952 16.661 -8.310 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -34.687 15.398 -10.403 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -35.061 16.818 -11.360 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -32.654 16.651 -11.353 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -33.041 17.969 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -32.583 16.694 -8.328 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -32.852 15.166 -9.143 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -30.658 15.084 -9.293 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -30.791 16.239 -10.531 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -30.463 16.734 -8.940 1.00 0.00 H new ATOM 1792 N ARG C 233 -37.307 16.172 -11.654 1.00 0.00 N ATOM 1793 CA ARG C 233 -37.737 16.354 -13.025 1.00 0.00 C ATOM 1794 C ARG C 233 -39.212 16.003 -13.154 1.00 0.00 C ATOM 1795 O ARG C 233 -39.656 15.553 -14.208 1.00 0.00 O ATOM 1796 CB ARG C 233 -36.891 15.476 -13.943 1.00 0.00 C ATOM 1797 CG ARG C 233 -35.530 16.130 -14.160 1.00 0.00 C ATOM 1798 CD ARG C 233 -35.703 17.405 -14.982 1.00 0.00 C ATOM 1799 NE ARG C 233 -35.715 17.108 -16.414 1.00 0.00 N ATOM 1800 CZ ARG C 233 -35.341 18.000 -17.343 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -34.933 19.221 -16.973 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -35.374 17.669 -18.641 1.00 0.00 N ATOM 0 H ARG C 233 -37.018 15.220 -11.427 1.00 0.00 H new ATOM 0 HA ARG C 233 -37.605 17.396 -13.316 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -36.765 14.487 -13.503 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -37.396 15.338 -14.899 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -35.070 16.363 -13.200 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -34.861 15.440 -14.675 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -36.633 17.899 -14.702 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -34.893 18.099 -14.758 1.00 0.00 H new ATOM 0 HE ARG C 233 -36.021 16.184 -16.719 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -34.907 19.472 -15.985 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -34.649 19.899 -17.679 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -35.684 16.739 -18.922 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -35.090 18.347 -19.348 1.00 0.00 H new ATOM 1816 N ALA C 234 -39.973 16.211 -12.077 1.00 0.00 N ATOM 1817 CA ALA C 234 -41.392 15.915 -12.074 1.00 0.00 C ATOM 1818 C ALA C 234 -42.145 17.013 -11.337 1.00 0.00 C ATOM 1819 O ALA C 234 -43.367 16.961 -11.221 1.00 0.00 O ATOM 1820 CB ALA C 234 -41.627 14.560 -11.413 1.00 0.00 C ATOM 0 H ALA C 234 -39.620 16.585 -11.196 1.00 0.00 H new ATOM 0 HA ALA C 234 -41.761 15.873 -13.099 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -42.694 14.337 -11.410 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -41.096 13.787 -11.969 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -41.259 14.587 -10.387 1.00 0.00 H new ATOM 1826 N ASN C 235 -41.412 18.010 -10.837 1.00 0.00 N ATOM 1827 CA ASN C 235 -42.014 19.113 -10.115 1.00 0.00 C ATOM 1828 C ASN C 235 -42.570 20.134 -11.097 1.00 0.00 C ATOM 1829 O ASN C 235 -43.243 21.083 -10.700 1.00 0.00 O ATOM 1830 CB ASN C 235 -40.970 19.753 -9.204 1.00 0.00 C ATOM 1831 CG ASN C 235 -41.570 20.911 -8.420 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -41.061 22.028 -8.473 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -42.657 20.643 -7.693 1.00 0.00 N ATOM 0 H ASN C 235 -40.397 18.068 -10.924 1.00 0.00 H new ATOM 0 HA ASN C 235 -42.837 18.744 -9.502 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -40.577 19.006 -8.514 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -40.130 20.109 -9.801 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -43.102 21.382 -7.149 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -43.043 19.699 -7.681 1.00 0.00 H new ATOM 1840 N GLY C 236 -42.287 19.937 -12.387 1.00 0.00 N ATOM 1841 CA GLY C 236 -42.760 20.841 -13.417 1.00 0.00 C ATOM 1842 C GLY C 236 -44.153 20.433 -13.877 1.00 0.00 C ATOM 1843 O GLY C 236 -44.757 19.524 -13.312 1.00 0.00 O ATOM 0 H GLY C 236 -41.731 19.156 -12.735 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -42.780 21.861 -13.034 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -42.073 20.831 -14.263 1.00 0.00 H new ATOM 1847 N GLY C 237 -44.662 21.110 -14.909 1.00 0.00 N ATOM 1848 CA GLY C 237 -45.979 20.814 -15.437 1.00 0.00 C ATOM 1849 C GLY C 237 -45.863 19.997 -16.716 1.00 0.00 C ATOM 1850 O GLY C 237 -46.612 20.215 -17.666 1.00 0.00 O ATOM 0 H GLY C 237 -44.175 21.866 -15.390 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -46.560 20.263 -14.697 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -46.515 21.742 -15.637 1.00 0.00 H new TER 1854 GLY C 237