USER MOD reduce.3.24.130724 H: found=0, std=0, add=969, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 975 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 18 MET CE :methyl 159:sc= -9.2! (180deg=-2.26!) USER MOD Set 1.2: B 118 MET CE :methyl 168:sc= -9.54! (180deg=-2.25!) USER MOD Set 1.3: C 218 MET CE :methyl 164:sc= -9.22! (180deg=-2.2!) USER MOD Single : A 1 GLU N :NH3+ -170:sc= -0.0718 (180deg=-0.281) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot 107:sc= 1.16 USER MOD Single : A 30 THR OG1 : rot 87:sc= 0.614 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.1!) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : B 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 113 THR OG1 : rot 101:sc= 1.14 USER MOD Single : B 130 THR OG1 : rot 88:sc= 0.74 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 ASN : amide:sc= -2.06! C(o=-2.1!,f=-2!) USER MOD Single : C 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 203 THR OG1 : rot 180:sc= 0.0203 USER MOD Single : C 204 ASN : amide:sc=-0.000735 X(o=-0.00073,f=0) USER MOD Single : C 213 THR OG1 : rot 101:sc= 1.14 USER MOD Single : C 230 THR OG1 : rot 87:sc= 0.576 USER MOD Single : C 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 ASN : amide:sc= -1.91! C(o=-1.9!,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 2.016 0.205 -0.516 1.00 0.00 N ATOM 2 CA GLU A 1 2.115 0.276 -1.960 1.00 0.00 C ATOM 3 C GLU A 1 1.645 -1.034 -2.578 1.00 0.00 C ATOM 4 O GLU A 1 1.266 -1.073 -3.746 1.00 0.00 O ATOM 5 CB GLU A 1 3.559 0.573 -2.356 1.00 0.00 C ATOM 6 CG GLU A 1 3.593 1.122 -3.779 1.00 0.00 C ATOM 7 CD GLU A 1 4.787 2.045 -3.976 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.923 1.530 -3.891 1.00 0.00 O ATOM 9 OE2 GLU A 1 4.542 3.249 -4.207 1.00 0.00 O ATOM 0 H1 GLU A 1 2.174 1.149 -0.110 1.00 0.00 H new ATOM 0 H2 GLU A 1 1.069 -0.132 -0.249 1.00 0.00 H new ATOM 0 H3 GLU A 1 2.734 -0.453 -0.151 1.00 0.00 H new ATOM 0 HA GLU A 1 1.477 1.078 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 1 3.996 1.295 -1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 1 4.159 -0.334 -2.290 1.00 0.00 H new ATOM 0 HG2 GLU A 1 3.644 0.298 -4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 1 2.671 1.665 -3.986 1.00 0.00 H new ATOM 16 N LYS A 2 1.670 -2.109 -1.787 1.00 0.00 N ATOM 17 CA LYS A 2 1.247 -3.413 -2.258 1.00 0.00 C ATOM 18 C LYS A 2 -0.264 -3.432 -2.442 1.00 0.00 C ATOM 19 O LYS A 2 -0.790 -4.235 -3.208 1.00 0.00 O ATOM 20 CB LYS A 2 1.683 -4.480 -1.259 1.00 0.00 C ATOM 21 CG LYS A 2 1.614 -5.854 -1.920 1.00 0.00 C ATOM 22 CD LYS A 2 2.867 -6.077 -2.762 1.00 0.00 C ATOM 23 CE LYS A 2 4.101 -6.014 -1.867 1.00 0.00 C ATOM 24 NZ LYS A 2 5.314 -6.384 -2.613 1.00 0.00 N ATOM 0 H LYS A 2 1.981 -2.093 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 2 1.712 -3.623 -3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.698 -4.280 -0.917 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.039 -4.455 -0.380 1.00 0.00 H new ATOM 0 HG2 LYS A 2 1.530 -6.631 -1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 2 0.725 -5.924 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.815 -7.045 -3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.932 -5.320 -3.543 1.00 0.00 H new ATOM 0 HE2 LYS A 2 4.211 -5.007 -1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.973 -6.685 -1.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 6.139 -6.333 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 5.216 -7.353 -2.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 5.446 -5.727 -3.409 1.00 0.00 H new ATOM 38 N THR A 3 -0.962 -2.541 -1.734 1.00 0.00 N ATOM 39 CA THR A 3 -2.406 -2.461 -1.824 1.00 0.00 C ATOM 40 C THR A 3 -2.812 -1.935 -3.193 1.00 0.00 C ATOM 41 O THR A 3 -3.689 -2.498 -3.845 1.00 0.00 O ATOM 42 CB THR A 3 -2.935 -1.553 -0.718 1.00 0.00 C ATOM 43 OG1 THR A 3 -2.153 -1.723 0.443 1.00 0.00 O ATOM 44 CG2 THR A 3 -4.385 -1.914 -0.411 1.00 0.00 C ATOM 0 H THR A 3 -0.542 -1.868 -1.093 1.00 0.00 H new ATOM 0 HA THR A 3 -2.836 -3.455 -1.698 1.00 0.00 H new ATOM 0 HB THR A 3 -2.881 -0.515 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.491 -1.139 1.154 1.00 0.00 H new ATOM 0 HG21 THR A 3 -4.762 -1.265 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 3 -4.990 -1.783 -1.308 1.00 0.00 H new ATOM 0 HG23 THR A 3 -4.440 -2.953 -0.085 1.00 0.00 H new ATOM 52 N ASN A 4 -2.170 -0.849 -3.629 1.00 0.00 N ATOM 53 CA ASN A 4 -2.465 -0.253 -4.916 1.00 0.00 C ATOM 54 C ASN A 4 -2.641 -1.342 -5.965 1.00 0.00 C ATOM 55 O ASN A 4 -3.600 -1.319 -6.734 1.00 0.00 O ATOM 56 CB ASN A 4 -1.335 0.695 -5.307 1.00 0.00 C ATOM 57 CG ASN A 4 -1.258 0.855 -6.819 1.00 0.00 C ATOM 58 OD1 ASN A 4 -2.132 1.473 -7.424 1.00 0.00 O ATOM 59 ND2 ASN A 4 -0.209 0.299 -7.428 1.00 0.00 N ATOM 0 H ASN A 4 -1.441 -0.369 -3.101 1.00 0.00 H new ATOM 0 HA ASN A 4 -3.394 0.314 -4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.494 1.668 -4.842 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.387 0.312 -4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -0.106 0.377 -8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.490 -0.204 -6.882 1.00 0.00 H new ATOM 66 N LEU A 5 -1.711 -2.299 -5.992 1.00 0.00 N ATOM 67 CA LEU A 5 -1.766 -3.392 -6.943 1.00 0.00 C ATOM 68 C LEU A 5 -3.193 -3.911 -7.051 1.00 0.00 C ATOM 69 O LEU A 5 -3.724 -4.053 -8.150 1.00 0.00 O ATOM 70 CB LEU A 5 -0.820 -4.503 -6.495 1.00 0.00 C ATOM 71 CG LEU A 5 0.581 -4.222 -7.031 1.00 0.00 C ATOM 72 CD1 LEU A 5 1.497 -5.397 -6.699 1.00 0.00 C ATOM 73 CD2 LEU A 5 0.520 -4.037 -8.544 1.00 0.00 C ATOM 0 H LEU A 5 -0.911 -2.332 -5.360 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.453 -3.040 -7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.800 -4.562 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.175 -5.467 -6.860 1.00 0.00 H new ATOM 0 HG LEU A 5 0.971 -3.315 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 5 2.498 -5.197 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.541 -5.530 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.107 -6.304 -7.160 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.521 -3.836 -8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 5 0.130 -4.944 -9.006 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.134 -3.198 -8.782 1.00 0.00 H new ATOM 85 N GLU A 6 -3.814 -4.196 -5.903 1.00 0.00 N ATOM 86 CA GLU A 6 -5.174 -4.695 -5.877 1.00 0.00 C ATOM 87 C GLU A 6 -6.131 -3.626 -6.385 1.00 0.00 C ATOM 88 O GLU A 6 -7.151 -3.939 -6.994 1.00 0.00 O ATOM 89 CB GLU A 6 -5.534 -5.110 -4.453 1.00 0.00 C ATOM 90 CG GLU A 6 -4.794 -6.395 -4.095 1.00 0.00 C ATOM 91 CD GLU A 6 -3.359 -6.355 -4.602 1.00 0.00 C ATOM 92 OE1 GLU A 6 -2.474 -6.048 -3.774 1.00 0.00 O ATOM 93 OE2 GLU A 6 -3.175 -6.631 -5.807 1.00 0.00 O ATOM 0 H GLU A 6 -3.388 -4.086 -4.983 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.257 -5.564 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.268 -4.318 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.610 -5.262 -4.368 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.798 -6.533 -3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.313 -7.251 -4.527 1.00 0.00 H new ATOM 101 N ILE A 7 -5.796 -2.358 -6.133 1.00 0.00 N ATOM 102 CA ILE A 7 -6.621 -1.247 -6.565 1.00 0.00 C ATOM 103 C ILE A 7 -6.653 -1.191 -8.086 1.00 0.00 C ATOM 104 O ILE A 7 -7.637 -0.745 -8.672 1.00 0.00 O ATOM 105 CB ILE A 7 -6.068 0.052 -5.986 1.00 0.00 C ATOM 106 CG1 ILE A 7 -5.758 -0.142 -4.505 1.00 0.00 C ATOM 107 CG2 ILE A 7 -7.103 1.162 -6.149 1.00 0.00 C ATOM 108 CD1 ILE A 7 -5.610 1.220 -3.834 1.00 0.00 C ATOM 0 H ILE A 7 -4.953 -2.083 -5.629 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.641 -1.383 -6.205 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.155 0.326 -6.514 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.556 -0.710 -4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.841 -0.719 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.709 2.090 -5.736 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.324 1.301 -7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.016 0.888 -5.621 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.389 1.082 -2.776 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.797 1.772 -4.306 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.539 1.781 -3.940 1.00 0.00 H new ATOM 120 N ILE A 8 -5.572 -1.645 -8.725 1.00 0.00 N ATOM 121 CA ILE A 8 -5.481 -1.646 -10.172 1.00 0.00 C ATOM 122 C ILE A 8 -6.302 -2.795 -10.738 1.00 0.00 C ATOM 123 O ILE A 8 -7.007 -2.626 -11.730 1.00 0.00 O ATOM 124 CB ILE A 8 -4.018 -1.768 -10.588 1.00 0.00 C ATOM 125 CG1 ILE A 8 -3.314 -0.431 -10.376 1.00 0.00 C ATOM 126 CG2 ILE A 8 -3.940 -2.156 -12.062 1.00 0.00 C ATOM 127 CD1 ILE A 8 -1.803 -0.641 -10.401 1.00 0.00 C ATOM 0 H ILE A 8 -4.748 -2.017 -8.253 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.880 -0.712 -10.568 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.531 -2.533 -9.984 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.607 0.273 -11.155 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -3.616 0.004 -9.423 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -2.895 -2.243 -12.360 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.442 -3.112 -12.214 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.427 -1.390 -12.666 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.300 0.314 -10.250 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -1.518 -1.331 -9.607 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -1.509 -1.057 -11.365 1.00 0.00 H new ATOM 139 N ILE A 9 -6.209 -3.967 -10.105 1.00 0.00 N ATOM 140 CA ILE A 9 -6.943 -5.137 -10.546 1.00 0.00 C ATOM 141 C ILE A 9 -8.401 -5.018 -10.126 1.00 0.00 C ATOM 142 O ILE A 9 -9.276 -5.629 -10.736 1.00 0.00 O ATOM 143 CB ILE A 9 -6.307 -6.390 -9.950 1.00 0.00 C ATOM 144 CG1 ILE A 9 -4.831 -6.442 -10.331 1.00 0.00 C ATOM 145 CG2 ILE A 9 -7.017 -7.627 -10.493 1.00 0.00 C ATOM 146 CD1 ILE A 9 -4.077 -7.311 -9.327 1.00 0.00 C ATOM 0 H ILE A 9 -5.627 -4.123 -9.282 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.904 -5.209 -11.633 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.401 -6.364 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.718 -6.848 -11.336 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.412 -5.436 -10.344 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.564 -8.523 -10.068 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.072 -7.590 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.923 -7.653 -11.579 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.022 -7.349 -9.599 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.180 -6.886 -8.329 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.490 -8.320 -9.336 1.00 0.00 H new ATOM 158 N LEU A 10 -8.661 -4.229 -9.081 1.00 0.00 N ATOM 159 CA LEU A 10 -10.010 -4.035 -8.586 1.00 0.00 C ATOM 160 C LEU A 10 -10.690 -2.919 -9.366 1.00 0.00 C ATOM 161 O LEU A 10 -11.821 -3.076 -9.821 1.00 0.00 O ATOM 162 CB LEU A 10 -9.961 -3.702 -7.098 1.00 0.00 C ATOM 163 CG LEU A 10 -9.721 -4.979 -6.299 1.00 0.00 C ATOM 164 CD1 LEU A 10 -9.910 -4.692 -4.812 1.00 0.00 C ATOM 165 CD2 LEU A 10 -10.715 -6.050 -6.741 1.00 0.00 C ATOM 0 H LEU A 10 -7.946 -3.716 -8.565 1.00 0.00 H new ATOM 0 HA LEU A 10 -10.587 -4.950 -8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -9.166 -2.982 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.896 -3.236 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.705 -5.332 -6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.739 -5.604 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.200 -3.927 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.926 -4.339 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.544 -6.963 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -11.731 -5.698 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.580 -6.255 -7.803 1.00 0.00 H new ATOM 177 N GLU A 11 -9.997 -1.788 -9.521 1.00 0.00 N ATOM 178 CA GLU A 11 -10.538 -0.656 -10.246 1.00 0.00 C ATOM 179 C GLU A 11 -10.876 -1.065 -11.672 1.00 0.00 C ATOM 180 O GLU A 11 -11.915 -0.680 -12.204 1.00 0.00 O ATOM 181 CB GLU A 11 -9.523 0.484 -10.236 1.00 0.00 C ATOM 182 CG GLU A 11 -9.497 1.130 -8.854 1.00 0.00 C ATOM 183 CD GLU A 11 -10.725 2.002 -8.638 1.00 0.00 C ATOM 184 OE1 GLU A 11 -11.277 2.468 -9.659 1.00 0.00 O ATOM 185 OE2 GLU A 11 -11.090 2.188 -7.457 1.00 0.00 O ATOM 0 H GLU A 11 -9.058 -1.640 -9.150 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.454 -0.316 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.533 0.106 -10.491 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.785 1.225 -10.991 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.456 0.356 -8.087 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.595 1.733 -8.747 1.00 0.00 H new ATOM 193 N GLY A 12 -9.992 -1.851 -12.293 1.00 0.00 N ATOM 194 CA GLY A 12 -10.202 -2.307 -13.652 1.00 0.00 C ATOM 195 C GLY A 12 -11.292 -3.369 -13.689 1.00 0.00 C ATOM 196 O GLY A 12 -12.282 -3.225 -14.404 1.00 0.00 O ATOM 0 H GLY A 12 -9.125 -2.180 -11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -10.482 -1.466 -14.286 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -9.274 -2.714 -14.054 1.00 0.00 H new ATOM 200 N THR A 13 -11.108 -4.440 -12.915 1.00 0.00 N ATOM 201 CA THR A 13 -12.074 -5.518 -12.864 1.00 0.00 C ATOM 202 C THR A 13 -13.432 -4.978 -12.439 1.00 0.00 C ATOM 203 O THR A 13 -14.466 -5.557 -12.767 1.00 0.00 O ATOM 204 CB THR A 13 -11.591 -6.588 -11.889 1.00 0.00 C ATOM 205 OG1 THR A 13 -10.439 -7.213 -12.411 1.00 0.00 O ATOM 206 CG2 THR A 13 -12.688 -7.630 -11.691 1.00 0.00 C ATOM 0 H THR A 13 -10.293 -4.576 -12.316 1.00 0.00 H new ATOM 0 HA THR A 13 -12.176 -5.964 -13.853 1.00 0.00 H new ATOM 0 HB THR A 13 -11.353 -6.125 -10.931 1.00 0.00 H new ATOM 0 HG1 THR A 13 -9.650 -6.914 -11.912 1.00 0.00 H new ATOM 0 HG21 THR A 13 -12.343 -8.394 -10.995 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.579 -7.148 -11.288 1.00 0.00 H new ATOM 0 HG23 THR A 13 -12.927 -8.093 -12.648 1.00 0.00 H new ATOM 214 N ALA A 14 -13.427 -3.861 -11.707 1.00 0.00 N ATOM 215 CA ALA A 14 -14.654 -3.247 -11.241 1.00 0.00 C ATOM 216 C ALA A 14 -15.424 -2.673 -12.421 1.00 0.00 C ATOM 217 O ALA A 14 -16.536 -3.109 -12.711 1.00 0.00 O ATOM 218 CB ALA A 14 -14.322 -2.155 -10.228 1.00 0.00 C ATOM 0 H ALA A 14 -12.579 -3.368 -11.428 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.279 -3.996 -10.756 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.244 -1.692 -9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -13.790 -2.592 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -13.694 -1.400 -10.700 1.00 0.00 H new ATOM 224 N VAL A 15 -14.830 -1.690 -13.102 1.00 0.00 N ATOM 225 CA VAL A 15 -15.460 -1.061 -14.245 1.00 0.00 C ATOM 226 C VAL A 15 -15.541 -2.052 -15.398 1.00 0.00 C ATOM 227 O VAL A 15 -16.355 -1.888 -16.304 1.00 0.00 O ATOM 228 CB VAL A 15 -14.663 0.175 -14.649 1.00 0.00 C ATOM 229 CG1 VAL A 15 -15.542 1.096 -15.491 1.00 0.00 C ATOM 230 CG2 VAL A 15 -14.204 0.916 -13.396 1.00 0.00 C ATOM 0 H VAL A 15 -13.909 -1.317 -12.873 1.00 0.00 H new ATOM 0 HA VAL A 15 -16.473 -0.753 -13.984 1.00 0.00 H new ATOM 0 HB VAL A 15 -13.793 -0.129 -15.231 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -14.972 1.979 -15.779 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.870 0.568 -16.386 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.412 1.400 -14.910 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -13.634 1.800 -13.684 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -15.074 1.219 -12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.576 0.259 -12.795 1.00 0.00 H new ATOM 240 N ILE A 16 -14.693 -3.083 -15.362 1.00 0.00 N ATOM 241 CA ILE A 16 -14.673 -4.094 -16.400 1.00 0.00 C ATOM 242 C ILE A 16 -15.850 -5.042 -16.218 1.00 0.00 C ATOM 243 O ILE A 16 -16.737 -5.101 -17.067 1.00 0.00 O ATOM 244 CB ILE A 16 -13.351 -4.855 -16.342 1.00 0.00 C ATOM 245 CG1 ILE A 16 -12.244 -4.001 -16.953 1.00 0.00 C ATOM 246 CG2 ILE A 16 -13.480 -6.158 -17.125 1.00 0.00 C ATOM 247 CD1 ILE A 16 -10.888 -4.499 -16.464 1.00 0.00 C ATOM 0 H ILE A 16 -14.012 -3.232 -14.618 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.761 -3.620 -17.378 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.105 -5.078 -15.304 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.291 -4.050 -18.041 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.381 -2.956 -16.675 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -12.536 -6.702 -17.084 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.270 -6.769 -16.688 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -13.726 -5.936 -18.163 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.097 -3.889 -16.901 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.844 -4.427 -15.377 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -10.752 -5.538 -16.764 1.00 0.00 H new ATOM 259 N ALA A 17 -15.856 -5.784 -15.108 1.00 0.00 N ATOM 260 CA ALA A 17 -16.922 -6.723 -14.823 1.00 0.00 C ATOM 261 C ALA A 17 -18.270 -6.032 -14.963 1.00 0.00 C ATOM 262 O ALA A 17 -19.255 -6.657 -15.350 1.00 0.00 O ATOM 263 CB ALA A 17 -16.744 -7.280 -13.414 1.00 0.00 C ATOM 0 H ALA A 17 -15.128 -5.746 -14.395 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.884 -7.548 -15.534 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -17.545 -7.987 -13.198 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -15.783 -7.789 -13.343 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.777 -6.463 -12.693 1.00 0.00 H new ATOM 269 N MET A 18 -18.314 -4.735 -14.647 1.00 0.00 N ATOM 270 CA MET A 18 -19.540 -3.969 -14.738 1.00 0.00 C ATOM 271 C MET A 18 -19.982 -3.869 -16.190 1.00 0.00 C ATOM 272 O MET A 18 -21.072 -4.314 -16.544 1.00 0.00 O ATOM 273 CB MET A 18 -19.316 -2.581 -14.145 1.00 0.00 C ATOM 274 CG MET A 18 -19.652 -2.602 -12.657 1.00 0.00 C ATOM 275 SD MET A 18 -19.892 -0.960 -11.934 1.00 0.00 S ATOM 276 CE MET A 18 -20.815 -0.182 -13.282 1.00 0.00 C ATOM 0 H MET A 18 -17.507 -4.200 -14.326 1.00 0.00 H new ATOM 0 HA MET A 18 -20.327 -4.469 -14.174 1.00 0.00 H new ATOM 0 HB2 MET A 18 -18.280 -2.275 -14.290 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.940 -1.850 -14.659 1.00 0.00 H new ATOM 0 HG2 MET A 18 -20.558 -3.190 -12.508 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.850 -3.110 -12.121 1.00 0.00 H new ATOM 0 HE1 MET A 18 -21.366 0.676 -12.898 1.00 0.00 H new ATOM 0 HE2 MET A 18 -20.121 0.149 -14.055 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.515 -0.902 -13.707 1.00 0.00 H new ATOM 286 N PHE A 19 -19.131 -3.281 -17.034 1.00 0.00 N ATOM 287 CA PHE A 19 -19.437 -3.127 -18.442 1.00 0.00 C ATOM 288 C PHE A 19 -19.855 -4.467 -19.030 1.00 0.00 C ATOM 289 O PHE A 19 -20.714 -4.523 -19.907 1.00 0.00 O ATOM 290 CB PHE A 19 -18.214 -2.575 -19.170 1.00 0.00 C ATOM 291 CG PHE A 19 -18.558 -1.732 -20.374 1.00 0.00 C ATOM 292 CD1 PHE A 19 -18.871 -0.377 -20.213 1.00 0.00 C ATOM 293 CD2 PHE A 19 -18.562 -2.304 -21.651 1.00 0.00 C ATOM 294 CE1 PHE A 19 -19.189 0.406 -21.330 1.00 0.00 C ATOM 295 CE2 PHE A 19 -18.879 -1.522 -22.768 1.00 0.00 C ATOM 296 CZ PHE A 19 -19.193 -0.167 -22.607 1.00 0.00 C ATOM 0 H PHE A 19 -18.224 -2.905 -16.757 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.263 -2.427 -18.563 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -17.626 -1.977 -18.474 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -17.584 -3.406 -19.487 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.867 0.065 -19.227 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.320 -3.349 -21.775 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -19.431 1.451 -21.206 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -18.881 -1.964 -23.754 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.438 0.436 -23.469 1.00 0.00 H new ATOM 306 N PHE A 20 -19.245 -5.550 -18.543 1.00 0.00 N ATOM 307 CA PHE A 20 -19.558 -6.882 -19.021 1.00 0.00 C ATOM 308 C PHE A 20 -20.999 -7.229 -18.677 1.00 0.00 C ATOM 309 O PHE A 20 -21.702 -7.842 -19.477 1.00 0.00 O ATOM 310 CB PHE A 20 -18.595 -7.886 -18.394 1.00 0.00 C ATOM 311 CG PHE A 20 -17.234 -7.904 -19.048 1.00 0.00 C ATOM 312 CD1 PHE A 20 -16.723 -6.740 -19.635 1.00 0.00 C ATOM 313 CD2 PHE A 20 -16.481 -9.085 -19.065 1.00 0.00 C ATOM 314 CE1 PHE A 20 -15.460 -6.757 -20.239 1.00 0.00 C ATOM 315 CE2 PHE A 20 -15.218 -9.101 -19.669 1.00 0.00 C ATOM 316 CZ PHE A 20 -14.708 -7.938 -20.256 1.00 0.00 C ATOM 0 H PHE A 20 -18.530 -5.521 -17.816 1.00 0.00 H new ATOM 0 HA PHE A 20 -19.446 -6.919 -20.105 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -18.478 -7.653 -17.336 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -19.032 -8.883 -18.454 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -17.303 -5.829 -19.622 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.875 -9.983 -18.612 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.066 -5.859 -20.692 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -14.637 -10.011 -19.682 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.734 -7.951 -20.722 1.00 0.00 H new ATOM 326 N TRP A 21 -21.440 -6.835 -17.480 1.00 0.00 N ATOM 327 CA TRP A 21 -22.794 -7.105 -17.039 1.00 0.00 C ATOM 328 C TRP A 21 -23.783 -6.341 -17.907 1.00 0.00 C ATOM 329 O TRP A 21 -24.688 -6.933 -18.491 1.00 0.00 O ATOM 330 CB TRP A 21 -22.940 -6.707 -15.574 1.00 0.00 C ATOM 331 CG TRP A 21 -22.468 -7.732 -14.593 1.00 0.00 C ATOM 332 CD1 TRP A 21 -21.719 -8.814 -14.895 1.00 0.00 C ATOM 333 CD2 TRP A 21 -22.698 -7.795 -13.152 1.00 0.00 C ATOM 334 NE1 TRP A 21 -21.472 -9.539 -13.748 1.00 0.00 N ATOM 335 CE2 TRP A 21 -22.054 -8.954 -12.642 1.00 0.00 C ATOM 336 CE3 TRP A 21 -23.386 -6.992 -12.225 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -22.088 -9.299 -11.288 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -23.427 -7.329 -10.864 1.00 0.00 C ATOM 339 CH2 TRP A 21 -22.781 -8.479 -10.393 1.00 0.00 C ATOM 0 H TRP A 21 -20.871 -6.327 -16.803 1.00 0.00 H new ATOM 0 HA TRP A 21 -23.005 -8.170 -17.135 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -22.386 -5.783 -15.407 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -23.989 -6.490 -15.374 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -21.367 -9.072 -15.883 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -20.927 -10.401 -13.721 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -23.891 -6.101 -12.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -21.585 -10.188 -10.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -23.962 -6.695 -10.172 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -22.818 -8.731 -9.343 1.00 0.00 H new ATOM 350 N LEU A 22 -23.608 -5.020 -17.991 1.00 0.00 N ATOM 351 CA LEU A 22 -24.483 -4.181 -18.785 1.00 0.00 C ATOM 352 C LEU A 22 -24.486 -4.659 -20.230 1.00 0.00 C ATOM 353 O LEU A 22 -25.523 -4.644 -20.889 1.00 0.00 O ATOM 354 CB LEU A 22 -24.014 -2.731 -18.696 1.00 0.00 C ATOM 355 CG LEU A 22 -24.050 -2.274 -17.241 1.00 0.00 C ATOM 356 CD1 LEU A 22 -23.348 -0.925 -17.114 1.00 0.00 C ATOM 357 CD2 LEU A 22 -25.501 -2.138 -16.786 1.00 0.00 C ATOM 0 H LEU A 22 -22.862 -4.515 -17.513 1.00 0.00 H new ATOM 0 HA LEU A 22 -25.501 -4.245 -18.401 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -23.003 -2.640 -19.092 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -24.654 -2.092 -19.305 1.00 0.00 H new ATOM 0 HG LEU A 22 -23.541 -3.008 -16.617 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -23.373 -0.598 -16.075 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -22.312 -1.022 -17.439 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -23.856 -0.190 -17.738 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -25.527 -1.811 -15.746 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -26.011 -1.404 -17.410 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -26.002 -3.102 -16.876 1.00 0.00 H new ATOM 369 N LEU A 23 -23.319 -5.084 -20.721 1.00 0.00 N ATOM 370 CA LEU A 23 -23.192 -5.564 -22.083 1.00 0.00 C ATOM 371 C LEU A 23 -24.136 -6.736 -22.308 1.00 0.00 C ATOM 372 O LEU A 23 -24.904 -6.743 -23.268 1.00 0.00 O ATOM 373 CB LEU A 23 -21.746 -5.978 -22.342 1.00 0.00 C ATOM 374 CG LEU A 23 -20.943 -4.762 -22.794 1.00 0.00 C ATOM 375 CD1 LEU A 23 -19.456 -5.107 -22.800 1.00 0.00 C ATOM 376 CD2 LEU A 23 -21.377 -4.359 -24.200 1.00 0.00 C ATOM 0 H LEU A 23 -22.450 -5.102 -20.187 1.00 0.00 H new ATOM 0 HA LEU A 23 -23.460 -4.769 -22.779 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -21.309 -6.400 -21.437 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -21.710 -6.755 -23.105 1.00 0.00 H new ATOM 0 HG LEU A 23 -21.121 -3.934 -22.108 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -18.882 -4.238 -23.123 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.145 -5.394 -21.796 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.277 -5.935 -23.486 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -20.803 -3.490 -24.523 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -21.200 -5.187 -24.887 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -22.439 -4.112 -24.196 1.00 0.00 H new ATOM 388 N LEU A 24 -24.079 -7.730 -21.418 1.00 0.00 N ATOM 389 CA LEU A 24 -24.927 -8.900 -21.522 1.00 0.00 C ATOM 390 C LEU A 24 -26.389 -8.489 -21.423 1.00 0.00 C ATOM 391 O LEU A 24 -27.260 -9.142 -21.994 1.00 0.00 O ATOM 392 CB LEU A 24 -24.568 -9.888 -20.416 1.00 0.00 C ATOM 393 CG LEU A 24 -25.110 -11.270 -20.772 1.00 0.00 C ATOM 394 CD1 LEU A 24 -24.386 -11.798 -22.007 1.00 0.00 C ATOM 395 CD2 LEU A 24 -24.883 -12.222 -19.602 1.00 0.00 C ATOM 0 H LEU A 24 -23.448 -7.739 -20.617 1.00 0.00 H new ATOM 0 HA LEU A 24 -24.770 -9.382 -22.487 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -23.486 -9.931 -20.290 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -24.987 -9.555 -19.466 1.00 0.00 H new ATOM 0 HG LEU A 24 -26.178 -11.199 -20.980 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -24.773 -12.785 -22.261 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -24.549 -11.118 -22.843 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -23.318 -11.869 -21.800 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.270 -13.209 -19.856 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -23.816 -12.293 -19.393 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -25.401 -11.845 -18.720 1.00 0.00 H new ATOM 407 N VAL A 25 -26.657 -7.402 -20.695 1.00 0.00 N ATOM 408 CA VAL A 25 -28.009 -6.909 -20.525 1.00 0.00 C ATOM 409 C VAL A 25 -28.476 -6.236 -21.807 1.00 0.00 C ATOM 410 O VAL A 25 -29.632 -6.379 -22.200 1.00 0.00 O ATOM 411 CB VAL A 25 -28.049 -5.931 -19.354 1.00 0.00 C ATOM 412 CG1 VAL A 25 -29.421 -5.265 -19.294 1.00 0.00 C ATOM 413 CG2 VAL A 25 -27.792 -6.685 -18.053 1.00 0.00 C ATOM 0 H VAL A 25 -25.946 -6.850 -20.215 1.00 0.00 H new ATOM 0 HA VAL A 25 -28.680 -7.740 -20.309 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.281 -5.169 -19.490 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -29.450 -4.566 -18.458 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.605 -4.726 -20.224 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -30.189 -6.026 -19.158 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -27.820 -5.987 -17.216 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -28.559 -7.447 -17.916 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -26.812 -7.161 -18.096 1.00 0.00 H new ATOM 423 N ILE A 26 -27.574 -5.500 -22.461 1.00 0.00 N ATOM 424 CA ILE A 26 -27.895 -4.811 -23.694 1.00 0.00 C ATOM 425 C ILE A 26 -28.005 -5.816 -24.832 1.00 0.00 C ATOM 426 O ILE A 26 -28.823 -5.647 -25.734 1.00 0.00 O ATOM 427 CB ILE A 26 -26.818 -3.772 -23.991 1.00 0.00 C ATOM 428 CG1 ILE A 26 -26.938 -2.616 -23.003 1.00 0.00 C ATOM 429 CG2 ILE A 26 -26.996 -3.246 -25.413 1.00 0.00 C ATOM 430 CD1 ILE A 26 -25.772 -1.652 -23.202 1.00 0.00 C ATOM 0 H ILE A 26 -26.612 -5.371 -22.147 1.00 0.00 H new ATOM 0 HA ILE A 26 -28.853 -4.301 -23.592 1.00 0.00 H new ATOM 0 HB ILE A 26 -25.835 -4.232 -23.894 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -27.884 -2.095 -23.150 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -26.939 -2.996 -21.981 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -26.227 -2.504 -25.625 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -26.909 -4.071 -26.120 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -27.980 -2.787 -25.511 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -25.858 -0.826 -22.496 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -24.832 -2.178 -23.033 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -25.792 -1.263 -24.220 1.00 0.00 H new ATOM 442 N ILE A 27 -27.179 -6.864 -24.788 1.00 0.00 N ATOM 443 CA ILE A 27 -27.188 -7.890 -25.811 1.00 0.00 C ATOM 444 C ILE A 27 -28.475 -8.698 -25.718 1.00 0.00 C ATOM 445 O ILE A 27 -29.126 -8.949 -26.730 1.00 0.00 O ATOM 446 CB ILE A 27 -25.969 -8.792 -25.636 1.00 0.00 C ATOM 447 CG1 ILE A 27 -24.707 -8.020 -26.013 1.00 0.00 C ATOM 448 CG2 ILE A 27 -26.107 -10.013 -26.540 1.00 0.00 C ATOM 449 CD1 ILE A 27 -23.487 -8.722 -25.424 1.00 0.00 C ATOM 0 H ILE A 27 -26.495 -7.017 -24.047 1.00 0.00 H new ATOM 0 HA ILE A 27 -27.143 -7.428 -26.797 1.00 0.00 H new ATOM 0 HB ILE A 27 -25.901 -9.114 -24.597 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -24.616 -7.958 -27.097 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -24.768 -6.998 -25.639 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -25.237 -10.658 -26.416 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -27.008 -10.564 -26.272 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -26.174 -9.691 -27.579 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -22.585 -8.171 -25.693 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -23.578 -8.761 -24.339 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -23.424 -9.736 -25.819 1.00 0.00 H new ATOM 461 N LEU A 28 -28.840 -9.106 -24.500 1.00 0.00 N ATOM 462 CA LEU A 28 -30.045 -9.882 -24.283 1.00 0.00 C ATOM 463 C LEU A 28 -31.269 -9.038 -24.610 1.00 0.00 C ATOM 464 O LEU A 28 -32.218 -9.526 -25.219 1.00 0.00 O ATOM 465 CB LEU A 28 -30.089 -10.357 -22.833 1.00 0.00 C ATOM 466 CG LEU A 28 -29.105 -11.508 -22.646 1.00 0.00 C ATOM 467 CD1 LEU A 28 -28.937 -11.798 -21.157 1.00 0.00 C ATOM 468 CD2 LEU A 28 -29.638 -12.753 -23.350 1.00 0.00 C ATOM 0 H LEU A 28 -28.310 -8.907 -23.651 1.00 0.00 H new ATOM 0 HA LEU A 28 -30.043 -10.753 -24.938 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -29.837 -9.536 -22.162 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -31.097 -10.681 -22.575 1.00 0.00 H new ATOM 0 HG LEU A 28 -28.141 -11.234 -23.073 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -28.234 -12.620 -21.024 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.556 -10.909 -20.654 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -29.901 -12.072 -20.729 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -28.935 -13.575 -23.217 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -30.603 -13.027 -22.923 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -29.757 -12.547 -24.414 1.00 0.00 H new ATOM 480 N ARG A 29 -31.244 -7.766 -24.204 1.00 0.00 N ATOM 481 CA ARG A 29 -32.348 -6.862 -24.454 1.00 0.00 C ATOM 482 C ARG A 29 -32.487 -6.619 -25.950 1.00 0.00 C ATOM 483 O ARG A 29 -33.570 -6.777 -26.510 1.00 0.00 O ATOM 484 CB ARG A 29 -32.107 -5.549 -23.714 1.00 0.00 C ATOM 485 CG ARG A 29 -33.245 -4.579 -24.016 1.00 0.00 C ATOM 486 CD ARG A 29 -32.781 -3.150 -23.746 1.00 0.00 C ATOM 487 NE ARG A 29 -33.908 -2.291 -23.383 1.00 0.00 N ATOM 488 CZ ARG A 29 -34.190 -1.152 -24.030 1.00 0.00 C ATOM 489 NH1 ARG A 29 -33.427 -0.759 -25.058 1.00 0.00 N ATOM 490 NH2 ARG A 29 -35.237 -0.407 -23.649 1.00 0.00 N ATOM 0 H ARG A 29 -30.463 -7.346 -23.699 1.00 0.00 H new ATOM 0 HA ARG A 29 -33.275 -7.305 -24.090 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -32.044 -5.730 -22.641 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -31.155 -5.116 -24.020 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -33.558 -4.681 -25.055 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -34.111 -4.814 -23.398 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -32.045 -3.149 -22.942 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -32.286 -2.751 -24.632 1.00 0.00 H new ATOM 0 HE ARG A 29 -34.504 -2.571 -22.604 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -32.631 -1.327 -25.349 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -33.642 0.108 -25.550 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -35.819 -0.707 -22.867 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -35.452 0.460 -24.141 1.00 0.00 H new ATOM 504 N THR A 30 -31.386 -6.234 -26.599 1.00 0.00 N ATOM 505 CA THR A 30 -31.393 -5.974 -28.024 1.00 0.00 C ATOM 506 C THR A 30 -31.976 -7.168 -28.766 1.00 0.00 C ATOM 507 O THR A 30 -32.853 -7.010 -29.613 1.00 0.00 O ATOM 508 CB THR A 30 -29.971 -5.687 -28.495 1.00 0.00 C ATOM 509 OG1 THR A 30 -29.602 -4.382 -28.108 1.00 0.00 O ATOM 510 CG2 THR A 30 -29.905 -5.804 -30.015 1.00 0.00 C ATOM 0 H THR A 30 -30.480 -6.098 -26.151 1.00 0.00 H new ATOM 0 HA THR A 30 -32.015 -5.104 -28.234 1.00 0.00 H new ATOM 0 HB THR A 30 -29.287 -6.407 -28.045 1.00 0.00 H new ATOM 0 HG1 THR A 30 -29.232 -4.402 -27.201 1.00 0.00 H new ATOM 0 HG21 THR A 30 -28.889 -5.599 -30.352 1.00 0.00 H new ATOM 0 HG22 THR A 30 -30.190 -6.812 -30.315 1.00 0.00 H new ATOM 0 HG23 THR A 30 -30.589 -5.084 -30.465 1.00 0.00 H new ATOM 518 N VAL A 31 -31.485 -8.367 -28.445 1.00 0.00 N ATOM 519 CA VAL A 31 -31.957 -9.582 -29.079 1.00 0.00 C ATOM 520 C VAL A 31 -33.457 -9.724 -28.868 1.00 0.00 C ATOM 521 O VAL A 31 -34.210 -9.880 -29.827 1.00 0.00 O ATOM 522 CB VAL A 31 -31.213 -10.780 -28.498 1.00 0.00 C ATOM 523 CG1 VAL A 31 -31.855 -12.070 -28.999 1.00 0.00 C ATOM 524 CG2 VAL A 31 -29.752 -10.735 -28.938 1.00 0.00 C ATOM 0 H VAL A 31 -30.757 -8.514 -27.745 1.00 0.00 H new ATOM 0 HA VAL A 31 -31.764 -9.537 -30.151 1.00 0.00 H new ATOM 0 HB VAL A 31 -31.266 -10.747 -27.410 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -31.323 -12.926 -28.584 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -32.898 -12.103 -28.684 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -31.803 -12.104 -30.087 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -29.220 -11.591 -28.523 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -29.699 -10.768 -30.026 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -29.292 -9.814 -28.580 1.00 0.00 H new ATOM 534 N LYS A 32 -33.892 -9.669 -27.607 1.00 0.00 N ATOM 535 CA LYS A 32 -35.298 -9.791 -27.279 1.00 0.00 C ATOM 536 C LYS A 32 -36.112 -8.811 -28.112 1.00 0.00 C ATOM 537 O LYS A 32 -37.295 -9.034 -28.358 1.00 0.00 O ATOM 538 CB LYS A 32 -35.497 -9.527 -25.789 1.00 0.00 C ATOM 539 CG LYS A 32 -36.928 -9.881 -25.396 1.00 0.00 C ATOM 540 CD LYS A 32 -36.973 -10.258 -23.918 1.00 0.00 C ATOM 541 CE LYS A 32 -36.187 -11.547 -23.697 1.00 0.00 C ATOM 542 NZ LYS A 32 -36.085 -11.864 -22.264 1.00 0.00 N ATOM 0 H LYS A 32 -33.282 -9.540 -26.800 1.00 0.00 H new ATOM 0 HA LYS A 32 -35.640 -10.801 -27.506 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -34.791 -10.119 -25.206 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -35.295 -8.480 -25.564 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -37.588 -9.035 -25.586 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -37.289 -10.710 -26.005 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -36.552 -9.455 -23.314 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -38.006 -10.390 -23.597 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -36.675 -12.369 -24.221 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -35.189 -11.446 -24.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -35.546 -12.745 -22.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -35.598 -11.088 -21.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -37.038 -11.983 -21.866 1.00 0.00 H new ATOM 556 N ARG A 33 -35.472 -7.723 -28.547 1.00 0.00 N ATOM 557 CA ARG A 33 -36.136 -6.715 -29.348 1.00 0.00 C ATOM 558 C ARG A 33 -35.836 -6.947 -30.822 1.00 0.00 C ATOM 559 O ARG A 33 -35.776 -5.999 -31.602 1.00 0.00 O ATOM 560 CB ARG A 33 -35.667 -5.330 -28.912 1.00 0.00 C ATOM 561 CG ARG A 33 -36.840 -4.355 -28.966 1.00 0.00 C ATOM 562 CD ARG A 33 -36.942 -3.759 -30.368 1.00 0.00 C ATOM 563 NE ARG A 33 -37.488 -2.402 -30.323 1.00 0.00 N ATOM 564 CZ ARG A 33 -38.267 -1.901 -31.291 1.00 0.00 C ATOM 565 NH1 ARG A 33 -38.579 -2.652 -32.356 1.00 0.00 N ATOM 566 NH2 ARG A 33 -38.736 -0.650 -31.194 1.00 0.00 N ATOM 0 H ARG A 33 -34.491 -7.525 -28.352 1.00 0.00 H new ATOM 0 HA ARG A 33 -37.214 -6.782 -29.203 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -35.262 -5.373 -27.901 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -34.863 -4.985 -29.563 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -37.766 -4.869 -28.710 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -36.702 -3.562 -28.231 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -35.956 -3.743 -30.833 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -37.577 -4.390 -30.990 1.00 0.00 H new ATOM 0 HE ARG A 33 -37.266 -1.813 -29.521 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -38.223 -3.605 -32.430 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -39.172 -2.271 -33.093 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -38.500 -0.078 -30.383 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -39.329 -0.269 -31.931 1.00 0.00 H new ATOM 580 N ALA A 34 -35.646 -8.212 -31.202 1.00 0.00 N ATOM 581 CA ALA A 34 -35.353 -8.562 -32.577 1.00 0.00 C ATOM 582 C ALA A 34 -36.088 -9.840 -32.952 1.00 0.00 C ATOM 583 O ALA A 34 -35.934 -10.345 -34.062 1.00 0.00 O ATOM 584 CB ALA A 34 -33.846 -8.735 -32.746 1.00 0.00 C ATOM 0 H ALA A 34 -35.692 -9.009 -30.567 1.00 0.00 H new ATOM 0 HA ALA A 34 -35.691 -7.765 -33.239 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -33.624 -8.998 -33.780 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -33.342 -7.802 -32.493 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -33.495 -9.528 -32.086 1.00 0.00 H new ATOM 590 N ASN A 35 -36.890 -10.364 -32.022 1.00 0.00 N ATOM 591 CA ASN A 35 -37.643 -11.579 -32.261 1.00 0.00 C ATOM 592 C ASN A 35 -39.076 -11.404 -31.778 1.00 0.00 C ATOM 593 O ASN A 35 -39.397 -10.420 -31.115 1.00 0.00 O ATOM 594 CB ASN A 35 -36.969 -12.743 -31.540 1.00 0.00 C ATOM 595 CG ASN A 35 -37.807 -14.009 -31.650 1.00 0.00 C ATOM 596 OD1 ASN A 35 -37.821 -14.657 -32.694 1.00 0.00 O ATOM 597 ND2 ASN A 35 -38.506 -14.360 -30.568 1.00 0.00 N ATOM 0 H ASN A 35 -37.029 -9.958 -31.097 1.00 0.00 H new ATOM 0 HA ASN A 35 -37.665 -11.792 -33.330 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -35.981 -12.918 -31.967 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.822 -12.490 -30.490 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -39.085 -15.200 -30.585 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.461 -13.788 -29.724 1.00 0.00 H new ATOM 604 N GLY A 36 -39.940 -12.365 -32.113 1.00 0.00 N ATOM 605 CA GLY A 36 -41.331 -12.312 -31.712 1.00 0.00 C ATOM 606 C GLY A 36 -41.439 -12.129 -30.205 1.00 0.00 C ATOM 607 O GLY A 36 -41.508 -11.004 -29.714 1.00 0.00 O ATOM 0 H GLY A 36 -39.691 -13.188 -32.662 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -41.833 -11.490 -32.222 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -41.838 -13.229 -32.011 1.00 0.00 H new ATOM 611 N GLY A 37 -41.454 -13.243 -29.469 1.00 0.00 N ATOM 612 CA GLY A 37 -41.554 -13.198 -28.024 1.00 0.00 C ATOM 613 C GLY A 37 -40.178 -13.361 -27.394 1.00 0.00 C ATOM 614 O GLY A 37 -40.075 -13.980 -26.336 1.00 0.00 O ATOM 0 H GLY A 37 -41.398 -14.184 -29.859 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -41.994 -12.251 -27.712 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -42.218 -13.988 -27.674 1.00 0.00 H new TER 618 GLY A 37 ATOM 619 N GLU B 101 -10.123 -5.443 9.700 1.00 0.00 N ATOM 620 CA GLU B 101 -10.662 -4.098 9.683 1.00 0.00 C ATOM 621 C GLU B 101 -9.785 -3.198 8.825 1.00 0.00 C ATOM 622 O GLU B 101 -10.236 -2.159 8.346 1.00 0.00 O ATOM 623 CB GLU B 101 -10.747 -3.567 11.111 1.00 0.00 C ATOM 624 CG GLU B 101 -11.730 -2.401 11.163 1.00 0.00 C ATOM 625 CD GLU B 101 -12.372 -2.293 12.539 1.00 0.00 C ATOM 626 OE1 GLU B 101 -11.618 -2.014 13.496 1.00 0.00 O ATOM 627 OE2 GLU B 101 -13.604 -2.491 12.607 1.00 0.00 O ATOM 0 HA GLU B 101 -11.663 -4.111 9.253 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -11.070 -4.359 11.786 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -9.763 -3.242 11.449 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -11.212 -1.472 10.925 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -12.503 -2.537 10.406 1.00 0.00 H new ATOM 634 N LYS B 102 -8.527 -3.600 8.630 1.00 0.00 N ATOM 635 CA LYS B 102 -7.594 -2.830 7.832 1.00 0.00 C ATOM 636 C LYS B 102 -7.977 -2.918 6.361 1.00 0.00 C ATOM 637 O LYS B 102 -7.625 -2.045 5.570 1.00 0.00 O ATOM 638 CB LYS B 102 -6.180 -3.356 8.055 1.00 0.00 C ATOM 639 CG LYS B 102 -5.170 -2.325 7.559 1.00 0.00 C ATOM 640 CD LYS B 102 -4.978 -1.248 8.623 1.00 0.00 C ATOM 641 CE LYS B 102 -4.451 -1.888 9.905 1.00 0.00 C ATOM 642 NZ LYS B 102 -4.102 -0.863 10.901 1.00 0.00 N ATOM 0 H LYS B 102 -8.138 -4.459 9.019 1.00 0.00 H new ATOM 0 HA LYS B 102 -7.630 -1.783 8.134 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.019 -3.559 9.114 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.043 -4.299 7.525 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -4.218 -2.809 7.340 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -5.520 -1.875 6.630 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -4.279 -0.491 8.268 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -5.923 -0.742 8.818 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -5.205 -2.559 10.317 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -3.574 -2.494 9.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -3.746 -1.323 11.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -3.366 -0.239 10.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -4.946 -0.301 11.132 1.00 0.00 H new ATOM 656 N THR B 103 -8.700 -3.979 5.995 1.00 0.00 N ATOM 657 CA THR B 103 -9.125 -4.173 4.623 1.00 0.00 C ATOM 658 C THR B 103 -10.167 -3.128 4.250 1.00 0.00 C ATOM 659 O THR B 103 -10.072 -2.498 3.199 1.00 0.00 O ATOM 660 CB THR B 103 -9.690 -5.581 4.462 1.00 0.00 C ATOM 661 OG1 THR B 103 -8.962 -6.476 5.273 1.00 0.00 O ATOM 662 CG2 THR B 103 -9.577 -6.011 3.002 1.00 0.00 C ATOM 0 H THR B 103 -8.999 -4.713 6.637 1.00 0.00 H new ATOM 0 HA THR B 103 -8.271 -4.058 3.955 1.00 0.00 H new ATOM 0 HB THR B 103 -10.738 -5.588 4.763 1.00 0.00 H new ATOM 0 HG1 THR B 103 -9.326 -7.380 5.171 1.00 0.00 H new ATOM 0 HG21 THR B 103 -9.981 -7.017 2.887 1.00 0.00 H new ATOM 0 HG22 THR B 103 -10.140 -5.320 2.375 1.00 0.00 H new ATOM 0 HG23 THR B 103 -8.530 -6.004 2.701 1.00 0.00 H new ATOM 670 N ASN B 104 -11.165 -2.946 5.117 1.00 0.00 N ATOM 671 CA ASN B 104 -12.218 -1.979 4.876 1.00 0.00 C ATOM 672 C ASN B 104 -11.624 -0.692 4.321 1.00 0.00 C ATOM 673 O ASN B 104 -12.121 -0.148 3.338 1.00 0.00 O ATOM 674 CB ASN B 104 -12.968 -1.711 6.178 1.00 0.00 C ATOM 675 CG ASN B 104 -13.617 -0.335 6.157 1.00 0.00 C ATOM 676 OD1 ASN B 104 -14.582 -0.113 5.429 1.00 0.00 O ATOM 677 ND2 ASN B 104 -13.087 0.590 6.961 1.00 0.00 N ATOM 0 H ASN B 104 -11.259 -3.461 5.992 1.00 0.00 H new ATOM 0 HA ASN B 104 -12.919 -2.376 4.142 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -13.731 -2.475 6.327 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -12.279 -1.780 7.020 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -13.484 1.529 6.989 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -12.285 0.357 7.547 1.00 0.00 H new ATOM 684 N LEU B 105 -10.555 -0.206 4.957 1.00 0.00 N ATOM 685 CA LEU B 105 -9.897 1.011 4.527 1.00 0.00 C ATOM 686 C LEU B 105 -9.775 1.024 3.009 1.00 0.00 C ATOM 687 O LEU B 105 -10.141 2.003 2.362 1.00 0.00 O ATOM 688 CB LEU B 105 -8.522 1.104 5.180 1.00 0.00 C ATOM 689 CG LEU B 105 -8.653 1.762 6.551 1.00 0.00 C ATOM 690 CD1 LEU B 105 -7.265 1.976 7.148 1.00 0.00 C ATOM 691 CD2 LEU B 105 -9.357 3.107 6.404 1.00 0.00 C ATOM 0 H LEU B 105 -10.132 -0.646 5.774 1.00 0.00 H new ATOM 0 HA LEU B 105 -10.488 1.875 4.832 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -8.088 0.109 5.282 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -7.847 1.683 4.550 1.00 0.00 H new ATOM 0 HG LEU B 105 -9.235 1.117 7.209 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -7.359 2.446 8.127 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -6.762 1.015 7.253 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -6.682 2.620 6.490 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -9.451 3.577 7.383 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -8.775 3.752 5.746 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -10.349 2.954 5.978 1.00 0.00 H new ATOM 703 N GLU B 106 -9.258 -0.068 2.442 1.00 0.00 N ATOM 704 CA GLU B 106 -9.093 -0.175 1.006 1.00 0.00 C ATOM 705 C GLU B 106 -10.455 -0.199 0.327 1.00 0.00 C ATOM 706 O GLU B 106 -10.603 0.290 -0.791 1.00 0.00 O ATOM 707 CB GLU B 106 -8.304 -1.440 0.680 1.00 0.00 C ATOM 708 CG GLU B 106 -6.844 -1.247 1.080 1.00 0.00 C ATOM 709 CD GLU B 106 -6.738 -0.534 2.420 1.00 0.00 C ATOM 710 OE1 GLU B 106 -6.533 -1.245 3.427 1.00 0.00 O ATOM 711 OE2 GLU B 106 -6.865 0.710 2.413 1.00 0.00 O ATOM 0 H GLU B 106 -8.948 -0.888 2.964 1.00 0.00 H new ATOM 0 HA GLU B 106 -8.542 0.689 0.635 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -8.728 -2.293 1.211 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -8.374 -1.661 -0.385 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.348 -2.216 1.139 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -6.326 -0.669 0.314 1.00 0.00 H new ATOM 719 N ILE B 107 -11.452 -0.769 1.007 1.00 0.00 N ATOM 720 CA ILE B 107 -12.796 -0.853 0.472 1.00 0.00 C ATOM 721 C ILE B 107 -13.377 0.545 0.319 1.00 0.00 C ATOM 722 O ILE B 107 -14.201 0.783 -0.561 1.00 0.00 O ATOM 723 CB ILE B 107 -13.660 -1.701 1.401 1.00 0.00 C ATOM 724 CG1 ILE B 107 -12.906 -2.972 1.781 1.00 0.00 C ATOM 725 CG2 ILE B 107 -14.957 -2.074 0.688 1.00 0.00 C ATOM 726 CD1 ILE B 107 -13.886 -3.996 2.344 1.00 0.00 C ATOM 0 H ILE B 107 -11.344 -1.179 1.935 1.00 0.00 H new ATOM 0 HA ILE B 107 -12.773 -1.324 -0.511 1.00 0.00 H new ATOM 0 HB ILE B 107 -13.890 -1.132 2.302 1.00 0.00 H new ATOM 0 HG12 ILE B 107 -12.398 -3.381 0.908 1.00 0.00 H new ATOM 0 HG13 ILE B 107 -12.137 -2.744 2.519 1.00 0.00 H new ATOM 0 HG21 ILE B 107 -15.575 -2.680 1.351 1.00 0.00 H new ATOM 0 HG22 ILE B 107 -15.497 -1.167 0.417 1.00 0.00 H new ATOM 0 HG23 ILE B 107 -14.726 -2.642 -0.213 1.00 0.00 H new ATOM 0 HD11 ILE B 107 -13.348 -4.904 2.615 1.00 0.00 H new ATOM 0 HD12 ILE B 107 -14.374 -3.585 3.228 1.00 0.00 H new ATOM 0 HD13 ILE B 107 -14.638 -4.232 1.591 1.00 0.00 H new ATOM 738 N ILE B 108 -12.945 1.471 1.178 1.00 0.00 N ATOM 739 CA ILE B 108 -13.422 2.839 1.134 1.00 0.00 C ATOM 740 C ILE B 108 -12.749 3.582 -0.011 1.00 0.00 C ATOM 741 O ILE B 108 -13.400 4.333 -0.733 1.00 0.00 O ATOM 742 CB ILE B 108 -13.131 3.521 2.468 1.00 0.00 C ATOM 743 CG1 ILE B 108 -14.123 3.030 3.519 1.00 0.00 C ATOM 744 CG2 ILE B 108 -13.267 5.033 2.306 1.00 0.00 C ATOM 745 CD1 ILE B 108 -13.606 3.383 4.910 1.00 0.00 C ATOM 0 H ILE B 108 -12.262 1.288 1.913 1.00 0.00 H new ATOM 0 HA ILE B 108 -14.499 2.849 0.964 1.00 0.00 H new ATOM 0 HB ILE B 108 -12.117 3.279 2.786 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -15.099 3.487 3.355 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -14.257 1.952 3.432 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -13.059 5.521 3.258 1.00 0.00 H new ATOM 0 HG22 ILE B 108 -12.558 5.384 1.556 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -14.281 5.275 1.988 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -14.314 3.033 5.661 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -12.640 2.905 5.071 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -13.494 4.464 4.993 1.00 0.00 H new ATOM 757 N ILE B 109 -11.441 3.371 -0.176 1.00 0.00 N ATOM 758 CA ILE B 109 -10.687 4.018 -1.231 1.00 0.00 C ATOM 759 C ILE B 109 -10.972 3.335 -2.561 1.00 0.00 C ATOM 760 O ILE B 109 -10.818 3.942 -3.618 1.00 0.00 O ATOM 761 CB ILE B 109 -9.198 3.960 -0.901 1.00 0.00 C ATOM 762 CG1 ILE B 109 -8.955 4.589 0.468 1.00 0.00 C ATOM 763 CG2 ILE B 109 -8.412 4.727 -1.960 1.00 0.00 C ATOM 764 CD1 ILE B 109 -7.651 4.051 1.051 1.00 0.00 C ATOM 0 H ILE B 109 -10.887 2.752 0.416 1.00 0.00 H new ATOM 0 HA ILE B 109 -10.987 5.063 -1.310 1.00 0.00 H new ATOM 0 HB ILE B 109 -8.870 2.921 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -8.905 5.674 0.378 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -9.785 4.363 1.137 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -7.349 4.686 -1.725 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -8.585 4.278 -2.938 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -8.740 5.766 -1.975 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -7.477 4.500 2.029 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -7.719 2.968 1.156 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -6.825 4.300 0.385 1.00 0.00 H new ATOM 776 N LEU B 110 -11.390 2.068 -2.506 1.00 0.00 N ATOM 777 CA LEU B 110 -11.695 1.310 -3.704 1.00 0.00 C ATOM 778 C LEU B 110 -13.132 1.574 -4.130 1.00 0.00 C ATOM 779 O LEU B 110 -13.396 1.842 -5.300 1.00 0.00 O ATOM 780 CB LEU B 110 -11.475 -0.176 -3.434 1.00 0.00 C ATOM 781 CG LEU B 110 -9.981 -0.484 -3.472 1.00 0.00 C ATOM 782 CD1 LEU B 110 -9.773 -1.996 -3.443 1.00 0.00 C ATOM 783 CD2 LEU B 110 -9.376 0.089 -4.751 1.00 0.00 C ATOM 0 H LEU B 110 -11.523 1.551 -1.637 1.00 0.00 H new ATOM 0 HA LEU B 110 -11.035 1.621 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -11.888 -0.445 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -12.000 -0.774 -4.180 1.00 0.00 H new ATOM 0 HG LEU B 110 -9.494 -0.034 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -8.706 -2.217 -3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -10.205 -2.405 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -10.259 -2.447 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -8.309 -0.131 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -9.862 -0.361 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -9.525 1.169 -4.772 1.00 0.00 H new ATOM 795 N GLU B 111 -14.062 1.499 -3.176 1.00 0.00 N ATOM 796 CA GLU B 111 -15.464 1.731 -3.459 1.00 0.00 C ATOM 797 C GLU B 111 -15.655 3.130 -4.028 1.00 0.00 C ATOM 798 O GLU B 111 -16.415 3.322 -4.974 1.00 0.00 O ATOM 799 CB GLU B 111 -16.276 1.554 -2.179 1.00 0.00 C ATOM 800 CG GLU B 111 -16.398 0.067 -1.856 1.00 0.00 C ATOM 801 CD GLU B 111 -17.399 -0.609 -2.780 1.00 0.00 C ATOM 802 OE1 GLU B 111 -18.294 0.112 -3.273 1.00 0.00 O ATOM 803 OE2 GLU B 111 -17.251 -1.834 -2.978 1.00 0.00 O ATOM 0 H GLU B 111 -13.860 1.278 -2.201 1.00 0.00 H new ATOM 0 HA GLU B 111 -15.812 1.010 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -15.793 2.078 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -17.266 1.993 -2.300 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -15.424 -0.412 -1.956 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -16.711 -0.060 -0.820 1.00 0.00 H new ATOM 811 N GLY B 112 -14.958 4.110 -3.448 1.00 0.00 N ATOM 812 CA GLY B 112 -15.054 5.483 -3.901 1.00 0.00 C ATOM 813 C GLY B 112 -14.335 5.651 -5.233 1.00 0.00 C ATOM 814 O GLY B 112 -14.928 6.099 -6.211 1.00 0.00 O ATOM 0 H GLY B 112 -14.322 3.969 -2.663 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.101 5.766 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.617 6.150 -3.158 1.00 0.00 H new ATOM 818 N THR B 113 -13.051 5.289 -5.266 1.00 0.00 N ATOM 819 CA THR B 113 -12.260 5.401 -6.475 1.00 0.00 C ATOM 820 C THR B 113 -12.906 4.596 -7.594 1.00 0.00 C ATOM 821 O THR B 113 -12.717 4.897 -8.770 1.00 0.00 O ATOM 822 CB THR B 113 -10.843 4.905 -6.203 1.00 0.00 C ATOM 823 OG1 THR B 113 -10.200 5.789 -5.312 1.00 0.00 O ATOM 824 CG2 THR B 113 -10.063 4.847 -7.513 1.00 0.00 C ATOM 0 H THR B 113 -12.544 4.916 -4.464 1.00 0.00 H new ATOM 0 HA THR B 113 -12.214 6.445 -6.786 1.00 0.00 H new ATOM 0 HB THR B 113 -10.885 3.909 -5.762 1.00 0.00 H new ATOM 0 HG1 THR B 113 -10.215 5.411 -4.408 1.00 0.00 H new ATOM 0 HG21 THR B 113 -9.051 4.493 -7.318 1.00 0.00 H new ATOM 0 HG22 THR B 113 -10.560 4.165 -8.202 1.00 0.00 H new ATOM 0 HG23 THR B 113 -10.020 5.842 -7.955 1.00 0.00 H new ATOM 832 N ALA B 114 -13.673 3.568 -7.223 1.00 0.00 N ATOM 833 CA ALA B 114 -14.343 2.724 -8.192 1.00 0.00 C ATOM 834 C ALA B 114 -15.441 3.513 -8.890 1.00 0.00 C ATOM 835 O ALA B 114 -15.386 3.720 -10.100 1.00 0.00 O ATOM 836 CB ALA B 114 -14.921 1.501 -7.486 1.00 0.00 C ATOM 0 H ALA B 114 -13.841 3.306 -6.252 1.00 0.00 H new ATOM 0 HA ALA B 114 -13.629 2.389 -8.945 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -15.425 0.865 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -14.116 0.941 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -15.636 1.822 -6.728 1.00 0.00 H new ATOM 842 N VAL B 115 -16.442 3.953 -8.123 1.00 0.00 N ATOM 843 CA VAL B 115 -17.546 4.715 -8.670 1.00 0.00 C ATOM 844 C VAL B 115 -17.055 6.082 -9.122 1.00 0.00 C ATOM 845 O VAL B 115 -17.693 6.732 -9.948 1.00 0.00 O ATOM 846 CB VAL B 115 -18.639 4.854 -7.614 1.00 0.00 C ATOM 847 CG1 VAL B 115 -19.960 5.205 -8.292 1.00 0.00 C ATOM 848 CG2 VAL B 115 -18.788 3.536 -6.860 1.00 0.00 C ATOM 0 H VAL B 115 -16.502 3.789 -7.118 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.959 4.196 -9.535 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.369 5.645 -6.914 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -20.741 5.304 -7.538 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -19.854 6.147 -8.830 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -20.231 4.415 -8.993 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -19.569 3.635 -6.106 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -19.058 2.745 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -17.844 3.285 -6.375 1.00 0.00 H new ATOM 858 N ILE B 116 -15.915 6.519 -8.579 1.00 0.00 N ATOM 859 CA ILE B 116 -15.342 7.803 -8.929 1.00 0.00 C ATOM 860 C ILE B 116 -14.675 7.715 -10.294 1.00 0.00 C ATOM 861 O ILE B 116 -15.107 8.369 -11.241 1.00 0.00 O ATOM 862 CB ILE B 116 -14.336 8.218 -7.859 1.00 0.00 C ATOM 863 CG1 ILE B 116 -15.080 8.728 -6.629 1.00 0.00 C ATOM 864 CG2 ILE B 116 -13.440 9.325 -8.407 1.00 0.00 C ATOM 865 CD1 ILE B 116 -14.159 8.667 -5.415 1.00 0.00 C ATOM 0 H ILE B 116 -15.375 5.992 -7.892 1.00 0.00 H new ATOM 0 HA ILE B 116 -16.128 8.556 -8.980 1.00 0.00 H new ATOM 0 HB ILE B 116 -13.725 7.359 -7.582 1.00 0.00 H new ATOM 0 HG12 ILE B 116 -15.416 9.752 -6.793 1.00 0.00 H new ATOM 0 HG13 ILE B 116 -15.971 8.125 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE B 116 -12.721 9.622 -7.644 1.00 0.00 H new ATOM 0 HG22 ILE B 116 -12.907 8.960 -9.285 1.00 0.00 H new ATOM 0 HG23 ILE B 116 -14.051 10.184 -8.684 1.00 0.00 H new ATOM 0 HD11 ILE B 116 -14.691 9.032 -4.536 1.00 0.00 H new ATOM 0 HD12 ILE B 116 -13.845 7.637 -5.248 1.00 0.00 H new ATOM 0 HD13 ILE B 116 -13.282 9.289 -5.592 1.00 0.00 H new ATOM 877 N ALA B 117 -13.620 6.903 -10.394 1.00 0.00 N ATOM 878 CA ALA B 117 -12.900 6.735 -11.640 1.00 0.00 C ATOM 879 C ALA B 117 -13.878 6.410 -12.760 1.00 0.00 C ATOM 880 O ALA B 117 -13.656 6.785 -13.910 1.00 0.00 O ATOM 881 CB ALA B 117 -11.868 5.622 -11.484 1.00 0.00 C ATOM 0 H ALA B 117 -13.251 6.353 -9.618 1.00 0.00 H new ATOM 0 HA ALA B 117 -12.382 7.660 -11.893 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -11.326 5.495 -12.421 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -11.167 5.884 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -12.373 4.691 -11.228 1.00 0.00 H new ATOM 887 N MET B 118 -14.963 5.710 -12.423 1.00 0.00 N ATOM 888 CA MET B 118 -15.965 5.338 -13.401 1.00 0.00 C ATOM 889 C MET B 118 -16.647 6.586 -13.945 1.00 0.00 C ATOM 890 O MET B 118 -16.606 6.848 -15.145 1.00 0.00 O ATOM 891 CB MET B 118 -16.985 4.405 -12.754 1.00 0.00 C ATOM 892 CG MET B 118 -16.535 2.958 -12.932 1.00 0.00 C ATOM 893 SD MET B 118 -17.848 1.742 -12.662 1.00 0.00 S ATOM 894 CE MET B 118 -19.213 2.603 -13.482 1.00 0.00 C ATOM 0 H MET B 118 -15.163 5.392 -11.475 1.00 0.00 H new ATOM 0 HA MET B 118 -15.489 4.817 -14.232 1.00 0.00 H new ATOM 0 HB2 MET B 118 -17.086 4.638 -11.694 1.00 0.00 H new ATOM 0 HB3 MET B 118 -17.966 4.551 -13.207 1.00 0.00 H new ATOM 0 HG2 MET B 118 -16.139 2.833 -13.940 1.00 0.00 H new ATOM 0 HG3 MET B 118 -15.717 2.755 -12.241 1.00 0.00 H new ATOM 0 HE1 MET B 118 -20.053 1.919 -13.605 1.00 0.00 H new ATOM 0 HE2 MET B 118 -19.524 3.453 -12.875 1.00 0.00 H new ATOM 0 HE3 MET B 118 -18.886 2.956 -14.460 1.00 0.00 H new ATOM 904 N PHE B 119 -17.275 7.358 -13.055 1.00 0.00 N ATOM 905 CA PHE B 119 -17.960 8.573 -13.449 1.00 0.00 C ATOM 906 C PHE B 119 -17.049 9.418 -14.327 1.00 0.00 C ATOM 907 O PHE B 119 -17.507 10.048 -15.278 1.00 0.00 O ATOM 908 CB PHE B 119 -18.380 9.345 -12.202 1.00 0.00 C ATOM 909 CG PHE B 119 -19.628 10.173 -12.397 1.00 0.00 C ATOM 910 CD1 PHE B 119 -20.889 9.583 -12.249 1.00 0.00 C ATOM 911 CD2 PHE B 119 -19.524 11.530 -12.723 1.00 0.00 C ATOM 912 CE1 PHE B 119 -22.046 10.351 -12.427 1.00 0.00 C ATOM 913 CE2 PHE B 119 -20.681 12.298 -12.902 1.00 0.00 C ATOM 914 CZ PHE B 119 -21.942 11.708 -12.754 1.00 0.00 C ATOM 0 H PHE B 119 -17.318 7.155 -12.056 1.00 0.00 H new ATOM 0 HA PHE B 119 -18.852 8.323 -14.023 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -18.545 8.641 -11.387 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -17.563 10.000 -11.897 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -20.969 8.536 -11.998 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -18.551 11.985 -12.837 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -23.019 9.896 -12.312 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -20.601 13.345 -13.154 1.00 0.00 H new ATOM 0 HZ PHE B 119 -22.835 12.300 -12.892 1.00 0.00 H new ATOM 924 N PHE B 120 -15.753 9.431 -14.006 1.00 0.00 N ATOM 925 CA PHE B 120 -14.786 10.198 -14.766 1.00 0.00 C ATOM 926 C PHE B 120 -14.637 9.604 -16.159 1.00 0.00 C ATOM 927 O PHE B 120 -14.523 10.336 -17.141 1.00 0.00 O ATOM 928 CB PHE B 120 -13.449 10.199 -14.031 1.00 0.00 C ATOM 929 CG PHE B 120 -13.397 11.167 -12.874 1.00 0.00 C ATOM 930 CD1 PHE B 120 -14.565 11.477 -12.167 1.00 0.00 C ATOM 931 CD2 PHE B 120 -12.180 11.754 -12.506 1.00 0.00 C ATOM 932 CE1 PHE B 120 -14.516 12.374 -11.093 1.00 0.00 C ATOM 933 CE2 PHE B 120 -12.131 12.650 -11.432 1.00 0.00 C ATOM 934 CZ PHE B 120 -13.299 12.960 -10.726 1.00 0.00 C ATOM 0 H PHE B 120 -15.357 8.915 -13.221 1.00 0.00 H new ATOM 0 HA PHE B 120 -15.130 11.227 -14.868 1.00 0.00 H new ATOM 0 HB2 PHE B 120 -13.246 9.194 -13.662 1.00 0.00 H new ATOM 0 HB3 PHE B 120 -12.656 10.446 -14.737 1.00 0.00 H new ATOM 0 HD1 PHE B 120 -15.504 11.024 -12.450 1.00 0.00 H new ATOM 0 HD2 PHE B 120 -11.279 11.515 -13.051 1.00 0.00 H new ATOM 0 HE1 PHE B 120 -15.417 12.614 -10.548 1.00 0.00 H new ATOM 0 HE2 PHE B 120 -11.192 13.102 -11.148 1.00 0.00 H new ATOM 0 HZ PHE B 120 -13.261 13.652 -9.898 1.00 0.00 H new ATOM 944 N TRP B 121 -14.638 8.272 -16.245 1.00 0.00 N ATOM 945 CA TRP B 121 -14.505 7.591 -17.517 1.00 0.00 C ATOM 946 C TRP B 121 -15.722 7.872 -18.386 1.00 0.00 C ATOM 947 O TRP B 121 -15.588 8.306 -19.528 1.00 0.00 O ATOM 948 CB TRP B 121 -14.348 6.092 -17.276 1.00 0.00 C ATOM 949 CG TRP B 121 -12.958 5.650 -16.948 1.00 0.00 C ATOM 950 CD1 TRP B 121 -11.938 6.469 -16.608 1.00 0.00 C ATOM 951 CD2 TRP B 121 -12.408 4.297 -16.922 1.00 0.00 C ATOM 952 NE1 TRP B 121 -10.803 5.720 -16.375 1.00 0.00 N ATOM 953 CE2 TRP B 121 -11.038 4.372 -16.554 1.00 0.00 C ATOM 954 CE3 TRP B 121 -12.928 3.014 -17.171 1.00 0.00 C ATOM 955 CZ2 TRP B 121 -10.227 3.240 -16.440 1.00 0.00 C ATOM 956 CZ3 TRP B 121 -12.124 1.871 -17.059 1.00 0.00 C ATOM 957 CH2 TRP B 121 -10.776 1.980 -16.695 1.00 0.00 C ATOM 0 H TRP B 121 -14.730 7.650 -15.442 1.00 0.00 H new ATOM 0 HA TRP B 121 -13.621 7.958 -18.038 1.00 0.00 H new ATOM 0 HB2 TRP B 121 -15.009 5.799 -16.460 1.00 0.00 H new ATOM 0 HB3 TRP B 121 -14.683 5.559 -18.166 1.00 0.00 H new ATOM 0 HD1 TRP B 121 -12.002 7.544 -16.531 1.00 0.00 H new ATOM 0 HE1 TRP B 121 -9.902 6.114 -16.104 1.00 0.00 H new ATOM 0 HE3 TRP B 121 -13.965 2.908 -17.453 1.00 0.00 H new ATOM 0 HZ2 TRP B 121 -9.189 3.337 -16.158 1.00 0.00 H new ATOM 0 HZ3 TRP B 121 -12.548 0.897 -17.255 1.00 0.00 H new ATOM 0 HH2 TRP B 121 -10.163 1.094 -16.612 1.00 0.00 H new ATOM 968 N LEU B 122 -16.915 7.624 -17.840 1.00 0.00 N ATOM 969 CA LEU B 122 -18.150 7.851 -18.564 1.00 0.00 C ATOM 970 C LEU B 122 -18.203 9.289 -19.058 1.00 0.00 C ATOM 971 O LEU B 122 -18.669 9.552 -20.164 1.00 0.00 O ATOM 972 CB LEU B 122 -19.336 7.549 -17.653 1.00 0.00 C ATOM 973 CG LEU B 122 -19.269 6.094 -17.197 1.00 0.00 C ATOM 974 CD1 LEU B 122 -20.296 5.859 -16.092 1.00 0.00 C ATOM 975 CD2 LEU B 122 -19.573 5.176 -18.378 1.00 0.00 C ATOM 0 H LEU B 122 -17.043 7.264 -16.894 1.00 0.00 H new ATOM 0 HA LEU B 122 -18.195 7.189 -19.429 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -19.323 8.213 -16.789 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -20.271 7.733 -18.182 1.00 0.00 H new ATOM 0 HG LEU B 122 -18.271 5.878 -16.817 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -20.248 4.820 -15.766 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -20.079 6.514 -15.248 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -21.295 6.075 -16.472 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -19.525 4.137 -18.053 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -20.571 5.392 -18.759 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -18.840 5.343 -19.167 1.00 0.00 H new ATOM 987 N LEU B 123 -17.721 10.223 -18.233 1.00 0.00 N ATOM 988 CA LEU B 123 -17.715 11.628 -18.588 1.00 0.00 C ATOM 989 C LEU B 123 -16.914 11.834 -19.866 1.00 0.00 C ATOM 990 O LEU B 123 -17.399 12.447 -20.814 1.00 0.00 O ATOM 991 CB LEU B 123 -17.120 12.439 -17.441 1.00 0.00 C ATOM 992 CG LEU B 123 -18.220 12.791 -16.443 1.00 0.00 C ATOM 993 CD1 LEU B 123 -17.593 13.365 -15.176 1.00 0.00 C ATOM 994 CD2 LEU B 123 -19.156 13.826 -17.062 1.00 0.00 C ATOM 0 H LEU B 123 -17.330 10.021 -17.313 1.00 0.00 H new ATOM 0 HA LEU B 123 -18.736 11.967 -18.764 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -16.335 11.867 -16.946 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -16.658 13.348 -17.826 1.00 0.00 H new ATOM 0 HG LEU B 123 -18.785 11.893 -16.193 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -18.378 13.616 -14.463 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -16.925 12.626 -14.734 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -17.027 14.263 -15.425 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -19.942 14.078 -16.350 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -18.591 14.724 -17.312 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -19.604 13.416 -17.967 1.00 0.00 H new ATOM 1006 N LEU B 124 -15.682 11.319 -19.889 1.00 0.00 N ATOM 1007 CA LEU B 124 -14.821 11.448 -21.048 1.00 0.00 C ATOM 1008 C LEU B 124 -15.441 10.726 -22.235 1.00 0.00 C ATOM 1009 O LEU B 124 -15.215 11.105 -23.382 1.00 0.00 O ATOM 1010 CB LEU B 124 -13.445 10.873 -20.724 1.00 0.00 C ATOM 1011 CG LEU B 124 -12.426 11.395 -21.733 1.00 0.00 C ATOM 1012 CD1 LEU B 124 -12.263 12.902 -21.559 1.00 0.00 C ATOM 1013 CD2 LEU B 124 -11.083 10.707 -21.501 1.00 0.00 C ATOM 0 H LEU B 124 -15.265 10.808 -19.111 1.00 0.00 H new ATOM 0 HA LEU B 124 -14.709 12.501 -21.307 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -13.150 11.155 -19.713 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -13.478 9.784 -20.754 1.00 0.00 H new ATOM 0 HG LEU B 124 -12.774 11.182 -22.744 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -11.535 13.275 -22.280 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -13.222 13.393 -21.724 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -11.915 13.116 -20.548 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -10.354 11.079 -22.221 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -10.735 10.920 -20.490 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -11.199 9.630 -21.626 1.00 0.00 H new ATOM 1025 N VAL B 125 -16.225 9.682 -21.957 1.00 0.00 N ATOM 1026 CA VAL B 125 -16.873 8.912 -23.000 1.00 0.00 C ATOM 1027 C VAL B 125 -18.012 9.721 -23.604 1.00 0.00 C ATOM 1028 O VAL B 125 -18.237 9.675 -24.812 1.00 0.00 O ATOM 1029 CB VAL B 125 -17.391 7.601 -22.417 1.00 0.00 C ATOM 1030 CG1 VAL B 125 -18.238 6.879 -23.460 1.00 0.00 C ATOM 1031 CG2 VAL B 125 -16.209 6.719 -22.023 1.00 0.00 C ATOM 0 H VAL B 125 -16.422 9.356 -21.011 1.00 0.00 H new ATOM 0 HA VAL B 125 -16.156 8.684 -23.789 1.00 0.00 H new ATOM 0 HB VAL B 125 -17.999 7.810 -21.537 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -18.608 5.942 -23.043 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -19.082 7.509 -23.743 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -17.630 6.669 -24.340 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -16.577 5.782 -21.606 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -15.601 6.510 -22.903 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -15.603 7.234 -21.278 1.00 0.00 H new ATOM 1041 N ILE B 126 -18.732 10.464 -22.760 1.00 0.00 N ATOM 1042 CA ILE B 126 -19.842 11.279 -23.212 1.00 0.00 C ATOM 1043 C ILE B 126 -19.316 12.484 -23.979 1.00 0.00 C ATOM 1044 O ILE B 126 -19.936 12.926 -24.944 1.00 0.00 O ATOM 1045 CB ILE B 126 -20.669 11.723 -22.009 1.00 0.00 C ATOM 1046 CG1 ILE B 126 -21.431 10.526 -21.446 1.00 0.00 C ATOM 1047 CG2 ILE B 126 -21.661 12.798 -22.443 1.00 0.00 C ATOM 1048 CD1 ILE B 126 -22.138 10.934 -20.157 1.00 0.00 C ATOM 0 H ILE B 126 -18.558 10.512 -21.756 1.00 0.00 H new ATOM 0 HA ILE B 126 -20.479 10.697 -23.879 1.00 0.00 H new ATOM 0 HB ILE B 126 -20.008 12.127 -21.242 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -22.158 10.169 -22.175 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -20.744 9.703 -21.252 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -22.252 13.116 -21.584 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -21.118 13.653 -22.846 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -22.323 12.394 -23.210 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -22.682 10.080 -19.754 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -21.400 11.270 -19.428 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -22.837 11.744 -20.366 1.00 0.00 H new ATOM 1060 N ILE B 127 -18.169 13.015 -23.549 1.00 0.00 N ATOM 1061 CA ILE B 127 -17.565 14.163 -24.196 1.00 0.00 C ATOM 1062 C ILE B 127 -17.022 13.758 -25.559 1.00 0.00 C ATOM 1063 O ILE B 127 -17.258 14.444 -26.551 1.00 0.00 O ATOM 1064 CB ILE B 127 -16.452 14.717 -23.311 1.00 0.00 C ATOM 1065 CG1 ILE B 127 -17.061 15.372 -22.075 1.00 0.00 C ATOM 1066 CG2 ILE B 127 -15.650 15.754 -24.093 1.00 0.00 C ATOM 1067 CD1 ILE B 127 -15.991 15.516 -20.996 1.00 0.00 C ATOM 0 H ILE B 127 -17.644 12.660 -22.750 1.00 0.00 H new ATOM 0 HA ILE B 127 -18.314 14.941 -24.342 1.00 0.00 H new ATOM 0 HB ILE B 127 -15.794 13.904 -23.003 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -17.468 16.350 -22.332 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -17.890 14.770 -21.702 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.855 16.150 -23.462 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -15.214 15.287 -24.976 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -16.308 16.567 -24.401 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -16.426 15.984 -20.113 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -15.605 14.531 -20.732 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -15.177 16.136 -21.371 1.00 0.00 H new ATOM 1079 N LEU B 128 -16.292 12.641 -25.606 1.00 0.00 N ATOM 1080 CA LEU B 128 -15.720 12.153 -26.845 1.00 0.00 C ATOM 1081 C LEU B 128 -16.831 11.723 -27.792 1.00 0.00 C ATOM 1082 O LEU B 128 -16.761 11.982 -28.992 1.00 0.00 O ATOM 1083 CB LEU B 128 -14.783 10.985 -26.546 1.00 0.00 C ATOM 1084 CG LEU B 128 -13.483 11.517 -25.950 1.00 0.00 C ATOM 1085 CD1 LEU B 128 -12.666 10.354 -25.393 1.00 0.00 C ATOM 1086 CD2 LEU B 128 -12.681 12.230 -27.035 1.00 0.00 C ATOM 0 H LEU B 128 -16.087 12.061 -24.792 1.00 0.00 H new ATOM 0 HA LEU B 128 -15.148 12.948 -27.324 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -15.258 10.292 -25.851 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -14.576 10.428 -27.460 1.00 0.00 H new ATOM 0 HG LEU B 128 -13.711 12.218 -25.147 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -11.737 10.733 -24.967 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -13.239 9.845 -24.618 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -12.438 9.653 -26.195 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -11.752 12.610 -26.610 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -12.453 11.529 -27.838 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -13.265 13.060 -27.433 1.00 0.00 H new ATOM 1098 N ARG B 129 -17.858 11.065 -27.250 1.00 0.00 N ATOM 1099 CA ARG B 129 -18.977 10.603 -28.047 1.00 0.00 C ATOM 1100 C ARG B 129 -19.742 11.796 -28.603 1.00 0.00 C ATOM 1101 O ARG B 129 -19.984 11.876 -29.805 1.00 0.00 O ATOM 1102 CB ARG B 129 -19.886 9.730 -27.187 1.00 0.00 C ATOM 1103 CG ARG B 129 -21.091 9.284 -28.011 1.00 0.00 C ATOM 1104 CD ARG B 129 -22.230 8.890 -27.075 1.00 0.00 C ATOM 1105 NE ARG B 129 -23.098 7.890 -27.697 1.00 0.00 N ATOM 1106 CZ ARG B 129 -24.421 8.059 -27.829 1.00 0.00 C ATOM 1107 NH1 ARG B 129 -25.001 9.181 -27.382 1.00 0.00 N ATOM 1108 NH2 ARG B 129 -25.164 7.105 -28.407 1.00 0.00 N ATOM 0 H ARG B 129 -17.930 10.843 -26.257 1.00 0.00 H new ATOM 0 HA ARG B 129 -18.612 10.009 -28.885 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -19.337 8.860 -26.826 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -20.217 10.285 -26.309 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -21.411 10.089 -28.672 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -20.819 8.440 -28.645 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -21.821 8.494 -26.145 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -22.814 9.773 -26.816 1.00 0.00 H new ATOM 0 HE ARG B 129 -22.679 7.028 -28.045 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -24.436 9.907 -26.941 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -26.008 9.310 -27.483 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -24.723 6.250 -28.746 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -26.171 7.234 -28.507 1.00 0.00 H new ATOM 1122 N THR B 130 -20.123 12.725 -27.723 1.00 0.00 N ATOM 1123 CA THR B 130 -20.856 13.905 -28.132 1.00 0.00 C ATOM 1124 C THR B 130 -20.117 14.609 -29.262 1.00 0.00 C ATOM 1125 O THR B 130 -20.710 14.938 -30.287 1.00 0.00 O ATOM 1126 CB THR B 130 -21.027 14.837 -26.936 1.00 0.00 C ATOM 1127 OG1 THR B 130 -22.029 14.327 -26.084 1.00 0.00 O ATOM 1128 CG2 THR B 130 -21.433 16.224 -27.425 1.00 0.00 C ATOM 0 H THR B 130 -19.931 12.674 -26.723 1.00 0.00 H new ATOM 0 HA THR B 130 -21.842 13.615 -28.495 1.00 0.00 H new ATOM 0 HB THR B 130 -20.086 14.906 -26.391 1.00 0.00 H new ATOM 0 HG1 THR B 130 -21.628 13.701 -25.445 1.00 0.00 H new ATOM 0 HG21 THR B 130 -21.555 16.890 -26.571 1.00 0.00 H new ATOM 0 HG22 THR B 130 -20.660 16.618 -28.084 1.00 0.00 H new ATOM 0 HG23 THR B 130 -22.375 16.156 -27.970 1.00 0.00 H new ATOM 1136 N VAL B 131 -18.816 14.840 -29.070 1.00 0.00 N ATOM 1137 CA VAL B 131 -18.002 15.502 -30.068 1.00 0.00 C ATOM 1138 C VAL B 131 -18.047 14.719 -31.372 1.00 0.00 C ATOM 1139 O VAL B 131 -18.369 15.273 -32.421 1.00 0.00 O ATOM 1140 CB VAL B 131 -16.568 15.620 -29.558 1.00 0.00 C ATOM 1141 CG1 VAL B 131 -15.667 16.124 -30.682 1.00 0.00 C ATOM 1142 CG2 VAL B 131 -16.523 16.603 -28.391 1.00 0.00 C ATOM 0 H VAL B 131 -18.310 14.573 -28.225 1.00 0.00 H new ATOM 0 HA VAL B 131 -18.391 16.503 -30.254 1.00 0.00 H new ATOM 0 HB VAL B 131 -16.220 14.642 -29.224 1.00 0.00 H new ATOM 0 HG11 VAL B 131 -14.643 16.208 -30.318 1.00 0.00 H new ATOM 0 HG12 VAL B 131 -15.699 15.423 -31.516 1.00 0.00 H new ATOM 0 HG13 VAL B 131 -16.015 17.101 -31.016 1.00 0.00 H new ATOM 0 HG21 VAL B 131 -15.499 16.688 -28.026 1.00 0.00 H new ATOM 0 HG22 VAL B 131 -16.872 17.580 -28.725 1.00 0.00 H new ATOM 0 HG23 VAL B 131 -17.166 16.244 -27.588 1.00 0.00 H new ATOM 1152 N LYS B 132 -17.725 13.425 -31.305 1.00 0.00 N ATOM 1153 CA LYS B 132 -17.732 12.575 -32.478 1.00 0.00 C ATOM 1154 C LYS B 132 -19.058 12.715 -33.212 1.00 0.00 C ATOM 1155 O LYS B 132 -19.133 12.480 -34.416 1.00 0.00 O ATOM 1156 CB LYS B 132 -17.497 11.127 -32.057 1.00 0.00 C ATOM 1157 CG LYS B 132 -17.274 10.267 -33.298 1.00 0.00 C ATOM 1158 CD LYS B 132 -16.430 9.050 -32.929 1.00 0.00 C ATOM 1159 CE LYS B 132 -15.030 9.506 -32.527 1.00 0.00 C ATOM 1160 NZ LYS B 132 -14.230 8.376 -32.028 1.00 0.00 N ATOM 0 H LYS B 132 -17.456 12.950 -30.443 1.00 0.00 H new ATOM 0 HA LYS B 132 -16.933 12.878 -33.155 1.00 0.00 H new ATOM 0 HB2 LYS B 132 -16.631 11.065 -31.398 1.00 0.00 H new ATOM 0 HB3 LYS B 132 -18.354 10.757 -31.494 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -18.232 9.948 -33.709 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -16.773 10.849 -34.072 1.00 0.00 H new ATOM 0 HD2 LYS B 132 -16.897 8.506 -32.108 1.00 0.00 H new ATOM 0 HD3 LYS B 132 -16.372 8.364 -33.774 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -14.531 9.959 -33.384 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -15.101 10.274 -31.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -13.283 8.712 -31.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 -14.697 7.961 -31.197 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 -14.145 7.655 -32.773 1.00 0.00 H new ATOM 1174 N ARG B 133 -20.107 13.099 -32.480 1.00 0.00 N ATOM 1175 CA ARG B 133 -21.424 13.267 -33.061 1.00 0.00 C ATOM 1176 C ARG B 133 -21.656 14.734 -33.394 1.00 0.00 C ATOM 1177 O ARG B 133 -22.789 15.210 -33.353 1.00 0.00 O ATOM 1178 CB ARG B 133 -22.479 12.762 -32.082 1.00 0.00 C ATOM 1179 CG ARG B 133 -23.601 12.072 -32.853 1.00 0.00 C ATOM 1180 CD ARG B 133 -24.638 13.108 -33.277 1.00 0.00 C ATOM 1181 NE ARG B 133 -25.974 12.515 -33.350 1.00 0.00 N ATOM 1182 CZ ARG B 133 -26.892 12.902 -34.245 1.00 0.00 C ATOM 1183 NH1 ARG B 133 -26.603 13.870 -35.125 1.00 0.00 N ATOM 1184 NH2 ARG B 133 -28.099 12.320 -34.261 1.00 0.00 N ATOM 0 H ARG B 133 -20.060 13.298 -31.481 1.00 0.00 H new ATOM 0 HA ARG B 133 -21.496 12.689 -33.982 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -22.029 12.067 -31.373 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -22.880 13.593 -31.502 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -23.197 11.566 -33.730 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -24.068 11.308 -32.231 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -24.642 13.935 -32.567 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -24.367 13.523 -34.248 1.00 0.00 H new ATOM 0 HE ARG B 133 -26.216 11.775 -32.691 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -25.684 14.312 -35.113 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -27.302 14.165 -35.807 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -28.318 11.582 -33.592 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -28.798 12.615 -34.943 1.00 0.00 H new ATOM 1198 N ALA B 134 -20.580 15.450 -33.726 1.00 0.00 N ATOM 1199 CA ALA B 134 -20.671 16.856 -34.063 1.00 0.00 C ATOM 1200 C ALA B 134 -19.732 17.171 -35.219 1.00 0.00 C ATOM 1201 O ALA B 134 -19.616 18.323 -35.632 1.00 0.00 O ATOM 1202 CB ALA B 134 -20.322 17.696 -32.838 1.00 0.00 C ATOM 0 H ALA B 134 -19.635 15.069 -33.766 1.00 0.00 H new ATOM 0 HA ALA B 134 -21.689 17.095 -34.372 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -20.390 18.754 -33.091 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -21.019 17.470 -32.031 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -19.307 17.465 -32.516 1.00 0.00 H new ATOM 1208 N ASN B 135 -19.060 16.143 -35.741 1.00 0.00 N ATOM 1209 CA ASN B 135 -18.137 16.316 -36.844 1.00 0.00 C ATOM 1210 C ASN B 135 -18.361 15.227 -37.884 1.00 0.00 C ATOM 1211 O ASN B 135 -19.099 14.275 -37.644 1.00 0.00 O ATOM 1212 CB ASN B 135 -16.705 16.274 -36.318 1.00 0.00 C ATOM 1213 CG ASN B 135 -15.704 16.307 -37.464 1.00 0.00 C ATOM 1214 OD1 ASN B 135 -15.461 17.360 -38.049 1.00 0.00 O ATOM 1215 ND2 ASN B 135 -15.121 15.149 -37.784 1.00 0.00 N ATOM 0 H ASN B 135 -19.144 15.182 -35.410 1.00 0.00 H new ATOM 0 HA ASN B 135 -18.310 17.282 -37.318 1.00 0.00 H new ATOM 0 HB2 ASN B 135 -16.532 17.121 -35.654 1.00 0.00 H new ATOM 0 HB3 ASN B 135 -16.557 15.370 -35.727 1.00 0.00 H new ATOM 0 HD21 ASN B 135 -14.441 15.113 -38.544 1.00 0.00 H new ATOM 0 HD22 ASN B 135 -15.355 14.300 -37.269 1.00 0.00 H new ATOM 1222 N GLY B 136 -17.718 15.370 -39.046 1.00 0.00 N ATOM 1223 CA GLY B 136 -17.851 14.400 -40.113 1.00 0.00 C ATOM 1224 C GLY B 136 -17.527 13.003 -39.600 1.00 0.00 C ATOM 1225 O GLY B 136 -18.413 12.281 -39.151 1.00 0.00 O ATOM 0 H GLY B 136 -17.101 16.153 -39.263 1.00 0.00 H new ATOM 0 HA2 GLY B 136 -18.866 14.423 -40.510 1.00 0.00 H new ATOM 0 HA3 GLY B 136 -17.182 14.658 -40.934 1.00 0.00 H new ATOM 1229 N GLY B 137 -16.248 12.625 -39.669 1.00 0.00 N ATOM 1230 CA GLY B 137 -15.816 11.319 -39.213 1.00 0.00 C ATOM 1231 C GLY B 137 -15.211 11.421 -37.819 1.00 0.00 C ATOM 1232 O GLY B 137 -14.258 10.699 -37.529 1.00 0.00 O ATOM 0 H GLY B 137 -15.500 13.212 -40.038 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -16.662 10.632 -39.200 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -15.082 10.908 -39.906 1.00 0.00 H new TER 1236 GLY B 137 ATOM 1237 N GLU C 201 -4.127 -15.347 -2.519 1.00 0.00 N ATOM 1238 CA GLU C 201 -5.479 -15.843 -2.680 1.00 0.00 C ATOM 1239 C GLU C 201 -6.402 -15.169 -1.675 1.00 0.00 C ATOM 1240 O GLU C 201 -7.614 -15.121 -1.874 1.00 0.00 O ATOM 1241 CB GLU C 201 -5.489 -17.358 -2.492 1.00 0.00 C ATOM 1242 CG GLU C 201 -6.753 -17.940 -3.119 1.00 0.00 C ATOM 1243 CD GLU C 201 -6.520 -19.370 -3.584 1.00 0.00 C ATOM 1244 OE1 GLU C 201 -6.277 -20.221 -2.701 1.00 0.00 O ATOM 1245 OE2 GLU C 201 -6.588 -19.585 -4.813 1.00 0.00 O ATOM 0 HA GLU C 201 -5.838 -15.611 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU C 201 -4.605 -17.798 -2.954 1.00 0.00 H new ATOM 0 HB3 GLU C 201 -5.450 -17.604 -1.431 1.00 0.00 H new ATOM 0 HG2 GLU C 201 -7.567 -17.917 -2.394 1.00 0.00 H new ATOM 0 HG3 GLU C 201 -7.061 -17.324 -3.964 1.00 0.00 H new ATOM 1252 N LYS C 202 -5.824 -14.645 -0.591 1.00 0.00 N ATOM 1253 CA LYS C 202 -6.595 -13.976 0.437 1.00 0.00 C ATOM 1254 C LYS C 202 -7.107 -12.641 -0.085 1.00 0.00 C ATOM 1255 O LYS C 202 -8.098 -12.114 0.414 1.00 0.00 O ATOM 1256 CB LYS C 202 -5.724 -13.775 1.674 1.00 0.00 C ATOM 1257 CG LYS C 202 -6.612 -13.458 2.874 1.00 0.00 C ATOM 1258 CD LYS C 202 -7.183 -14.754 3.442 1.00 0.00 C ATOM 1259 CE LYS C 202 -6.040 -15.661 3.890 1.00 0.00 C ATOM 1260 NZ LYS C 202 -6.552 -16.850 4.588 1.00 0.00 N ATOM 0 H LYS C 202 -4.821 -14.676 -0.411 1.00 0.00 H new ATOM 0 HA LYS C 202 -7.454 -14.589 0.708 1.00 0.00 H new ATOM 0 HB2 LYS C 202 -5.137 -14.673 1.869 1.00 0.00 H new ATOM 0 HB3 LYS C 202 -5.017 -12.963 1.506 1.00 0.00 H new ATOM 0 HG2 LYS C 202 -6.036 -12.936 3.638 1.00 0.00 H new ATOM 0 HG3 LYS C 202 -7.421 -12.792 2.575 1.00 0.00 H new ATOM 0 HD2 LYS C 202 -7.840 -14.536 4.284 1.00 0.00 H new ATOM 0 HD3 LYS C 202 -7.788 -15.258 2.688 1.00 0.00 H new ATOM 0 HE2 LYS C 202 -5.454 -15.968 3.024 1.00 0.00 H new ATOM 0 HE3 LYS C 202 -5.370 -15.109 4.549 1.00 0.00 H new ATOM 0 HZ1 LYS C 202 -5.755 -17.450 4.882 1.00 0.00 H new ATOM 0 HZ2 LYS C 202 -7.091 -16.555 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS C 202 -7.172 -17.387 3.949 1.00 0.00 H new ATOM 1274 N THR C 203 -6.426 -12.095 -1.095 1.00 0.00 N ATOM 1275 CA THR C 203 -6.817 -10.827 -1.678 1.00 0.00 C ATOM 1276 C THR C 203 -8.128 -10.986 -2.434 1.00 0.00 C ATOM 1277 O THR C 203 -9.045 -10.183 -2.271 1.00 0.00 O ATOM 1278 CB THR C 203 -5.713 -10.335 -2.609 1.00 0.00 C ATOM 1279 OG1 THR C 203 -4.456 -10.686 -2.074 1.00 0.00 O ATOM 1280 CG2 THR C 203 -5.801 -8.818 -2.746 1.00 0.00 C ATOM 0 H THR C 203 -5.601 -12.518 -1.521 1.00 0.00 H new ATOM 0 HA THR C 203 -6.965 -10.091 -0.888 1.00 0.00 H new ATOM 0 HB THR C 203 -5.833 -10.796 -3.589 1.00 0.00 H new ATOM 0 HG1 THR C 203 -3.746 -10.372 -2.672 1.00 0.00 H new ATOM 0 HG21 THR C 203 -5.012 -8.466 -3.411 1.00 0.00 H new ATOM 0 HG22 THR C 203 -6.772 -8.546 -3.159 1.00 0.00 H new ATOM 0 HG23 THR C 203 -5.681 -8.357 -1.766 1.00 0.00 H new ATOM 1288 N ASN C 204 -8.215 -12.027 -3.265 1.00 0.00 N ATOM 1289 CA ASN C 204 -9.411 -12.287 -4.040 1.00 0.00 C ATOM 1290 C ASN C 204 -10.646 -12.065 -3.179 1.00 0.00 C ATOM 1291 O ASN C 204 -11.592 -11.403 -3.601 1.00 0.00 O ATOM 1292 CB ASN C 204 -9.372 -13.718 -4.570 1.00 0.00 C ATOM 1293 CG ASN C 204 -10.777 -14.240 -4.829 1.00 0.00 C ATOM 1294 OD1 ASN C 204 -11.443 -13.798 -5.762 1.00 0.00 O ATOM 1295 ND2 ASN C 204 -11.227 -15.186 -4.001 1.00 0.00 N ATOM 0 H ASN C 204 -7.464 -12.701 -3.413 1.00 0.00 H new ATOM 0 HA ASN C 204 -9.455 -11.600 -4.885 1.00 0.00 H new ATOM 0 HB2 ASN C 204 -8.791 -13.753 -5.492 1.00 0.00 H new ATOM 0 HB3 ASN C 204 -8.867 -14.363 -3.851 1.00 0.00 H new ATOM 0 HD21 ASN C 204 -12.162 -15.574 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN C 204 -10.636 -15.521 -3.240 1.00 0.00 H new ATOM 1302 N LEU C 205 -10.635 -12.622 -1.965 1.00 0.00 N ATOM 1303 CA LEU C 205 -11.750 -12.484 -1.050 1.00 0.00 C ATOM 1304 C LEU C 205 -12.259 -11.049 -1.069 1.00 0.00 C ATOM 1305 O LEU C 205 -13.456 -10.814 -1.219 1.00 0.00 O ATOM 1306 CB LEU C 205 -11.306 -12.881 0.355 1.00 0.00 C ATOM 1307 CG LEU C 205 -11.461 -14.389 0.530 1.00 0.00 C ATOM 1308 CD1 LEU C 205 -11.145 -14.769 1.973 1.00 0.00 C ATOM 1309 CD2 LEU C 205 -12.895 -14.795 0.198 1.00 0.00 C ATOM 0 H LEU C 205 -9.858 -13.173 -1.600 1.00 0.00 H new ATOM 0 HA LEU C 205 -12.563 -13.141 -1.360 1.00 0.00 H new ATOM 0 HB2 LEU C 205 -10.268 -12.590 0.516 1.00 0.00 H new ATOM 0 HB3 LEU C 205 -11.903 -12.354 1.099 1.00 0.00 H new ATOM 0 HG LEU C 205 -10.773 -14.905 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU C 205 -11.256 -15.846 2.098 1.00 0.00 H new ATOM 0 HD12 LEU C 205 -10.121 -14.479 2.210 1.00 0.00 H new ATOM 0 HD13 LEU C 205 -11.832 -14.253 2.644 1.00 0.00 H new ATOM 0 HD21 LEU C 205 -13.006 -15.872 0.323 1.00 0.00 H new ATOM 0 HD22 LEU C 205 -13.583 -14.279 0.867 1.00 0.00 H new ATOM 0 HD23 LEU C 205 -13.120 -14.524 -0.833 1.00 0.00 H new ATOM 1321 N GLU C 206 -11.345 -10.088 -0.916 1.00 0.00 N ATOM 1322 CA GLU C 206 -11.707 -8.685 -0.918 1.00 0.00 C ATOM 1323 C GLU C 206 -12.219 -8.283 -2.294 1.00 0.00 C ATOM 1324 O GLU C 206 -13.083 -7.417 -2.410 1.00 0.00 O ATOM 1325 CB GLU C 206 -10.493 -7.848 -0.526 1.00 0.00 C ATOM 1326 CG GLU C 206 -10.211 -8.025 0.963 1.00 0.00 C ATOM 1327 CD GLU C 206 -10.372 -9.481 1.376 1.00 0.00 C ATOM 1328 OE1 GLU C 206 -9.328 -10.162 1.473 1.00 0.00 O ATOM 1329 OE2 GLU C 206 -11.535 -9.886 1.587 1.00 0.00 O ATOM 0 H GLU C 206 -10.349 -10.265 -0.789 1.00 0.00 H new ATOM 0 HA GLU C 206 -12.503 -8.510 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU C 206 -9.624 -8.152 -1.110 1.00 0.00 H new ATOM 0 HB3 GLU C 206 -10.675 -6.797 -0.750 1.00 0.00 H new ATOM 0 HG2 GLU C 206 -9.199 -7.689 1.188 1.00 0.00 H new ATOM 0 HG3 GLU C 206 -10.891 -7.401 1.543 1.00 0.00 H new ATOM 1337 N ILE C 207 -11.681 -8.916 -3.339 1.00 0.00 N ATOM 1338 CA ILE C 207 -12.084 -8.626 -4.701 1.00 0.00 C ATOM 1339 C ILE C 207 -13.540 -9.020 -4.902 1.00 0.00 C ATOM 1340 O ILE C 207 -14.241 -8.418 -5.712 1.00 0.00 O ATOM 1341 CB ILE C 207 -11.179 -9.382 -5.670 1.00 0.00 C ATOM 1342 CG1 ILE C 207 -9.723 -9.209 -5.248 1.00 0.00 C ATOM 1343 CG2 ILE C 207 -11.369 -8.829 -7.080 1.00 0.00 C ATOM 1344 CD1 ILE C 207 -8.808 -9.589 -6.409 1.00 0.00 C ATOM 0 H ILE C 207 -10.962 -9.635 -3.258 1.00 0.00 H new ATOM 0 HA ILE C 207 -11.988 -7.558 -4.894 1.00 0.00 H new ATOM 0 HB ILE C 207 -11.437 -10.441 -5.657 1.00 0.00 H new ATOM 0 HG12 ILE C 207 -9.540 -8.177 -4.950 1.00 0.00 H new ATOM 0 HG13 ILE C 207 -9.508 -9.834 -4.382 1.00 0.00 H new ATOM 0 HG21 ILE C 207 -10.723 -9.368 -7.773 1.00 0.00 H new ATOM 0 HG22 ILE C 207 -12.409 -8.953 -7.382 1.00 0.00 H new ATOM 0 HG23 ILE C 207 -11.111 -7.770 -7.093 1.00 0.00 H new ATOM 0 HD11 ILE C 207 -7.768 -9.466 -6.108 1.00 0.00 H new ATOM 0 HD12 ILE C 207 -8.985 -10.628 -6.686 1.00 0.00 H new ATOM 0 HD13 ILE C 207 -9.017 -8.945 -7.263 1.00 0.00 H new ATOM 1356 N ILE C 208 -13.994 -10.035 -4.163 1.00 0.00 N ATOM 1357 CA ILE C 208 -15.362 -10.503 -4.261 1.00 0.00 C ATOM 1358 C ILE C 208 -16.288 -9.546 -3.523 1.00 0.00 C ATOM 1359 O ILE C 208 -17.366 -9.219 -4.016 1.00 0.00 O ATOM 1360 CB ILE C 208 -15.461 -11.910 -3.678 1.00 0.00 C ATOM 1361 CG1 ILE C 208 -14.867 -12.912 -4.664 1.00 0.00 C ATOM 1362 CG2 ILE C 208 -16.926 -12.253 -3.423 1.00 0.00 C ATOM 1363 CD1 ILE C 208 -14.594 -14.231 -3.946 1.00 0.00 C ATOM 0 H ILE C 208 -13.424 -10.545 -3.489 1.00 0.00 H new ATOM 0 HA ILE C 208 -15.665 -10.536 -5.307 1.00 0.00 H new ATOM 0 HB ILE C 208 -14.909 -11.954 -2.739 1.00 0.00 H new ATOM 0 HG12 ILE C 208 -15.555 -13.073 -5.494 1.00 0.00 H new ATOM 0 HG13 ILE C 208 -13.943 -12.518 -5.087 1.00 0.00 H new ATOM 0 HG21 ILE C 208 -16.997 -13.258 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE C 208 -17.350 -11.537 -2.719 1.00 0.00 H new ATOM 0 HG23 ILE C 208 -17.479 -12.209 -4.361 1.00 0.00 H new ATOM 0 HD11 ILE C 208 -14.170 -14.947 -4.650 1.00 0.00 H new ATOM 0 HD12 ILE C 208 -13.890 -14.063 -3.131 1.00 0.00 H new ATOM 0 HD13 ILE C 208 -15.527 -14.626 -3.544 1.00 0.00 H new ATOM 1375 N ILE C 209 -15.865 -9.097 -2.339 1.00 0.00 N ATOM 1376 CA ILE C 209 -16.655 -8.180 -1.541 1.00 0.00 C ATOM 1377 C ILE C 209 -16.554 -6.776 -2.119 1.00 0.00 C ATOM 1378 O ILE C 209 -17.439 -5.950 -1.906 1.00 0.00 O ATOM 1379 CB ILE C 209 -16.161 -8.209 -0.097 1.00 0.00 C ATOM 1380 CG1 ILE C 209 -16.209 -9.641 0.429 1.00 0.00 C ATOM 1381 CG2 ILE C 209 -17.055 -7.321 0.763 1.00 0.00 C ATOM 1382 CD1 ILE C 209 -15.231 -9.788 1.591 1.00 0.00 C ATOM 0 H ILE C 209 -14.974 -9.360 -1.917 1.00 0.00 H new ATOM 0 HA ILE C 209 -17.702 -8.484 -1.559 1.00 0.00 H new ATOM 0 HB ILE C 209 -15.136 -7.842 -0.056 1.00 0.00 H new ATOM 0 HG12 ILE C 209 -17.219 -9.886 0.757 1.00 0.00 H new ATOM 0 HG13 ILE C 209 -15.953 -10.341 -0.367 1.00 0.00 H new ATOM 0 HG21 ILE C 209 -16.703 -7.341 1.795 1.00 0.00 H new ATOM 0 HG22 ILE C 209 -17.021 -6.298 0.388 1.00 0.00 H new ATOM 0 HG23 ILE C 209 -18.080 -7.689 0.722 1.00 0.00 H new ATOM 0 HD11 ILE C 209 -15.264 -10.810 1.968 1.00 0.00 H new ATOM 0 HD12 ILE C 209 -14.222 -9.560 1.248 1.00 0.00 H new ATOM 0 HD13 ILE C 209 -15.507 -9.098 2.389 1.00 0.00 H new ATOM 1394 N LEU C 210 -15.471 -6.506 -2.852 1.00 0.00 N ATOM 1395 CA LEU C 210 -15.260 -5.205 -3.456 1.00 0.00 C ATOM 1396 C LEU C 210 -15.964 -5.142 -4.804 1.00 0.00 C ATOM 1397 O LEU C 210 -16.669 -4.178 -5.095 1.00 0.00 O ATOM 1398 CB LEU C 210 -13.763 -4.955 -3.615 1.00 0.00 C ATOM 1399 CG LEU C 210 -13.167 -4.562 -2.267 1.00 0.00 C ATOM 1400 CD1 LEU C 210 -11.732 -4.083 -2.465 1.00 0.00 C ATOM 1401 CD2 LEU C 210 -13.998 -3.439 -1.651 1.00 0.00 C ATOM 0 H LEU C 210 -14.728 -7.180 -3.037 1.00 0.00 H new ATOM 0 HA LEU C 210 -15.678 -4.430 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU C 210 -13.272 -5.851 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU C 210 -13.591 -4.164 -4.345 1.00 0.00 H new ATOM 0 HG LEU C 210 -13.173 -5.425 -1.602 1.00 0.00 H new ATOM 0 HD11 LEU C 210 -11.306 -3.802 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU C 210 -11.138 -4.884 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU C 210 -11.725 -3.220 -3.130 1.00 0.00 H new ATOM 0 HD21 LEU C 210 -13.572 -3.158 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU C 210 -13.992 -2.575 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU C 210 -15.023 -3.781 -1.509 1.00 0.00 H new ATOM 1413 N GLU C 211 -15.770 -6.174 -5.629 1.00 0.00 N ATOM 1414 CA GLU C 211 -16.387 -6.228 -6.938 1.00 0.00 C ATOM 1415 C GLU C 211 -17.902 -6.166 -6.802 1.00 0.00 C ATOM 1416 O GLU C 211 -18.571 -5.476 -7.569 1.00 0.00 O ATOM 1417 CB GLU C 211 -15.961 -7.511 -7.647 1.00 0.00 C ATOM 1418 CG GLU C 211 -14.520 -7.372 -8.128 1.00 0.00 C ATOM 1419 CD GLU C 211 -14.443 -6.479 -9.358 1.00 0.00 C ATOM 1420 OE1 GLU C 211 -15.466 -6.406 -10.072 1.00 0.00 O ATOM 1421 OE2 GLU C 211 -13.361 -5.886 -9.562 1.00 0.00 O ATOM 0 H GLU C 211 -15.188 -6.981 -5.404 1.00 0.00 H new ATOM 0 HA GLU C 211 -16.062 -5.373 -7.531 1.00 0.00 H new ATOM 0 HB2 GLU C 211 -16.049 -8.360 -6.969 1.00 0.00 H new ATOM 0 HB3 GLU C 211 -16.620 -7.708 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU C 211 -13.905 -6.954 -7.331 1.00 0.00 H new ATOM 0 HG3 GLU C 211 -14.114 -8.356 -8.362 1.00 0.00 H new ATOM 1429 N GLY C 212 -18.443 -6.889 -5.819 1.00 0.00 N ATOM 1430 CA GLY C 212 -19.874 -6.910 -5.589 1.00 0.00 C ATOM 1431 C GLY C 212 -20.329 -5.593 -4.977 1.00 0.00 C ATOM 1432 O GLY C 212 -21.206 -4.922 -5.517 1.00 0.00 O ATOM 0 H GLY C 212 -17.904 -7.466 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY C 212 -20.398 -7.082 -6.529 1.00 0.00 H new ATOM 0 HA3 GLY C 212 -20.131 -7.735 -4.925 1.00 0.00 H new ATOM 1436 N THR C 213 -19.729 -5.222 -3.844 1.00 0.00 N ATOM 1437 CA THR C 213 -20.075 -3.989 -3.167 1.00 0.00 C ATOM 1438 C THR C 213 -19.868 -2.807 -4.103 1.00 0.00 C ATOM 1439 O THR C 213 -20.506 -1.769 -3.949 1.00 0.00 O ATOM 1440 CB THR C 213 -19.218 -3.841 -1.912 1.00 0.00 C ATOM 1441 OG1 THR C 213 -19.575 -4.836 -0.979 1.00 0.00 O ATOM 1442 CG2 THR C 213 -19.448 -2.463 -1.299 1.00 0.00 C ATOM 0 H THR C 213 -19.000 -5.766 -3.382 1.00 0.00 H new ATOM 0 HA THR C 213 -21.125 -4.014 -2.875 1.00 0.00 H new ATOM 0 HB THR C 213 -18.166 -3.951 -2.175 1.00 0.00 H new ATOM 0 HG1 THR C 213 -18.920 -5.564 -1.011 1.00 0.00 H new ATOM 0 HG21 THR C 213 -18.836 -2.357 -0.403 1.00 0.00 H new ATOM 0 HG22 THR C 213 -19.172 -1.693 -2.020 1.00 0.00 H new ATOM 0 HG23 THR C 213 -20.500 -2.353 -1.035 1.00 0.00 H new ATOM 1450 N ALA C 214 -18.970 -2.970 -5.078 1.00 0.00 N ATOM 1451 CA ALA C 214 -18.681 -1.919 -6.034 1.00 0.00 C ATOM 1452 C ALA C 214 -19.883 -1.705 -6.943 1.00 0.00 C ATOM 1453 O ALA C 214 -20.478 -0.629 -6.946 1.00 0.00 O ATOM 1454 CB ALA C 214 -17.448 -2.299 -6.848 1.00 0.00 C ATOM 0 H ALA C 214 -18.433 -3.826 -5.219 1.00 0.00 H new ATOM 0 HA ALA C 214 -18.479 -0.987 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA C 214 -17.229 -1.510 -7.567 1.00 0.00 H new ATOM 0 HB2 ALA C 214 -16.596 -2.427 -6.180 1.00 0.00 H new ATOM 0 HB3 ALA C 214 -17.636 -3.232 -7.379 1.00 0.00 H new ATOM 1460 N VAL C 215 -20.239 -2.734 -7.716 1.00 0.00 N ATOM 1461 CA VAL C 215 -21.365 -2.654 -8.624 1.00 0.00 C ATOM 1462 C VAL C 215 -22.662 -2.570 -7.831 1.00 0.00 C ATOM 1463 O VAL C 215 -23.679 -2.112 -8.347 1.00 0.00 O ATOM 1464 CB VAL C 215 -21.368 -3.875 -9.538 1.00 0.00 C ATOM 1465 CG1 VAL C 215 -22.210 -3.583 -10.777 1.00 0.00 C ATOM 1466 CG2 VAL C 215 -19.937 -4.198 -9.960 1.00 0.00 C ATOM 0 H VAL C 215 -19.756 -3.632 -7.724 1.00 0.00 H new ATOM 0 HA VAL C 215 -21.279 -1.757 -9.238 1.00 0.00 H new ATOM 0 HB VAL C 215 -21.791 -4.726 -9.005 1.00 0.00 H new ATOM 0 HG11 VAL C 215 -22.212 -4.456 -11.430 1.00 0.00 H new ATOM 0 HG12 VAL C 215 -23.232 -3.353 -10.476 1.00 0.00 H new ATOM 0 HG13 VAL C 215 -21.788 -2.731 -11.311 1.00 0.00 H new ATOM 0 HG21 VAL C 215 -19.938 -5.071 -10.613 1.00 0.00 H new ATOM 0 HG22 VAL C 215 -19.514 -3.346 -10.493 1.00 0.00 H new ATOM 0 HG23 VAL C 215 -19.335 -4.408 -9.076 1.00 0.00 H new ATOM 1476 N ILE C 216 -22.623 -3.015 -6.573 1.00 0.00 N ATOM 1477 CA ILE C 216 -23.790 -2.988 -5.714 1.00 0.00 C ATOM 1478 C ILE C 216 -24.035 -1.568 -5.223 1.00 0.00 C ATOM 1479 O ILE C 216 -25.054 -0.963 -5.550 1.00 0.00 O ATOM 1480 CB ILE C 216 -23.579 -3.939 -4.539 1.00 0.00 C ATOM 1481 CG1 ILE C 216 -23.781 -5.377 -5.006 1.00 0.00 C ATOM 1482 CG2 ILE C 216 -24.584 -3.616 -3.437 1.00 0.00 C ATOM 1483 CD1 ILE C 216 -23.104 -6.330 -4.024 1.00 0.00 C ATOM 0 H ILE C 216 -21.787 -3.399 -6.133 1.00 0.00 H new ATOM 0 HA ILE C 216 -24.667 -3.314 -6.274 1.00 0.00 H new ATOM 0 HB ILE C 216 -22.566 -3.821 -4.153 1.00 0.00 H new ATOM 0 HG12 ILE C 216 -24.845 -5.603 -5.074 1.00 0.00 H new ATOM 0 HG13 ILE C 216 -23.363 -5.509 -6.004 1.00 0.00 H new ATOM 0 HG21 ILE C 216 -24.434 -4.295 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE C 216 -24.440 -2.588 -3.103 1.00 0.00 H new ATOM 0 HG23 ILE C 216 -25.597 -3.734 -3.822 1.00 0.00 H new ATOM 0 HD11 ILE C 216 -23.248 -7.358 -4.357 1.00 0.00 H new ATOM 0 HD12 ILE C 216 -22.038 -6.109 -3.979 1.00 0.00 H new ATOM 0 HD13 ILE C 216 -23.543 -6.204 -3.034 1.00 0.00 H new ATOM 1495 N ALA C 217 -23.097 -1.036 -4.435 1.00 0.00 N ATOM 1496 CA ALA C 217 -23.217 0.306 -3.904 1.00 0.00 C ATOM 1497 C ALA C 217 -23.525 1.282 -5.031 1.00 0.00 C ATOM 1498 O ALA C 217 -24.217 2.275 -4.824 1.00 0.00 O ATOM 1499 CB ALA C 217 -21.920 0.689 -3.196 1.00 0.00 C ATOM 0 H ALA C 217 -22.246 -1.524 -4.155 1.00 0.00 H new ATOM 0 HA ALA C 217 -24.034 0.345 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA C 217 -22.009 1.699 -2.796 1.00 0.00 H new ATOM 0 HB2 ALA C 217 -21.731 -0.009 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA C 217 -21.093 0.651 -3.905 1.00 0.00 H new ATOM 1505 N MET C 218 -23.006 0.995 -6.228 1.00 0.00 N ATOM 1506 CA MET C 218 -23.227 1.849 -7.378 1.00 0.00 C ATOM 1507 C MET C 218 -24.703 1.847 -7.748 1.00 0.00 C ATOM 1508 O MET C 218 -25.351 2.892 -7.740 1.00 0.00 O ATOM 1509 CB MET C 218 -22.377 1.356 -8.546 1.00 0.00 C ATOM 1510 CG MET C 218 -21.020 2.053 -8.516 1.00 0.00 C ATOM 1511 SD MET C 218 -20.105 1.946 -10.074 1.00 0.00 S ATOM 1512 CE MET C 218 -21.473 2.204 -11.231 1.00 0.00 C ATOM 0 H MET C 218 -22.430 0.175 -6.417 1.00 0.00 H new ATOM 0 HA MET C 218 -22.935 2.871 -7.137 1.00 0.00 H new ATOM 0 HB2 MET C 218 -22.245 0.276 -8.483 1.00 0.00 H new ATOM 0 HB3 MET C 218 -22.882 1.561 -9.490 1.00 0.00 H new ATOM 0 HG2 MET C 218 -21.168 3.103 -8.264 1.00 0.00 H new ATOM 0 HG3 MET C 218 -20.416 1.616 -7.721 1.00 0.00 H new ATOM 0 HE1 MET C 218 -21.075 2.453 -12.215 1.00 0.00 H new ATOM 0 HE2 MET C 218 -22.068 1.293 -11.300 1.00 0.00 H new ATOM 0 HE3 MET C 218 -22.101 3.021 -10.876 1.00 0.00 H new ATOM 1522 N PHE C 219 -25.236 0.667 -8.074 1.00 0.00 N ATOM 1523 CA PHE C 219 -26.630 0.536 -8.444 1.00 0.00 C ATOM 1524 C PHE C 219 -27.510 1.183 -7.384 1.00 0.00 C ATOM 1525 O PHE C 219 -28.523 1.799 -7.705 1.00 0.00 O ATOM 1526 CB PHE C 219 -26.975 -0.942 -8.606 1.00 0.00 C ATOM 1527 CG PHE C 219 -28.071 -1.199 -9.612 1.00 0.00 C ATOM 1528 CD1 PHE C 219 -27.762 -1.295 -10.974 1.00 0.00 C ATOM 1529 CD2 PHE C 219 -29.396 -1.344 -9.183 1.00 0.00 C ATOM 1530 CE1 PHE C 219 -28.778 -1.536 -11.907 1.00 0.00 C ATOM 1531 CE2 PHE C 219 -30.411 -1.585 -10.116 1.00 0.00 C ATOM 1532 CZ PHE C 219 -30.103 -1.680 -11.478 1.00 0.00 C ATOM 0 H PHE C 219 -24.714 -0.209 -8.086 1.00 0.00 H new ATOM 0 HA PHE C 219 -26.808 1.044 -9.392 1.00 0.00 H new ATOM 0 HB2 PHE C 219 -26.080 -1.485 -8.910 1.00 0.00 H new ATOM 0 HB3 PHE C 219 -27.279 -1.344 -7.639 1.00 0.00 H new ATOM 0 HD1 PHE C 219 -26.740 -1.183 -11.305 1.00 0.00 H new ATOM 0 HD2 PHE C 219 -29.635 -1.270 -8.132 1.00 0.00 H new ATOM 0 HE1 PHE C 219 -28.540 -1.611 -12.958 1.00 0.00 H new ATOM 0 HE2 PHE C 219 -31.433 -1.698 -9.785 1.00 0.00 H new ATOM 0 HZ PHE C 219 -30.887 -1.864 -12.198 1.00 0.00 H new ATOM 1542 N PHE C 220 -27.118 1.042 -6.115 1.00 0.00 N ATOM 1543 CA PHE C 220 -27.872 1.613 -5.017 1.00 0.00 C ATOM 1544 C PHE C 220 -27.802 3.132 -5.077 1.00 0.00 C ATOM 1545 O PHE C 220 -28.782 3.814 -4.787 1.00 0.00 O ATOM 1546 CB PHE C 220 -27.311 1.097 -3.695 1.00 0.00 C ATOM 1547 CG PHE C 220 -27.759 -0.305 -3.356 1.00 0.00 C ATOM 1548 CD1 PHE C 220 -28.045 -1.215 -4.380 1.00 0.00 C ATOM 1549 CD2 PHE C 220 -27.885 -0.695 -2.017 1.00 0.00 C ATOM 1550 CE1 PHE C 220 -28.458 -2.516 -4.066 1.00 0.00 C ATOM 1551 CE2 PHE C 220 -28.298 -1.995 -1.703 1.00 0.00 C ATOM 1552 CZ PHE C 220 -28.585 -2.905 -2.727 1.00 0.00 C ATOM 0 H PHE C 220 -26.280 0.535 -5.831 1.00 0.00 H new ATOM 0 HA PHE C 220 -28.918 1.315 -5.095 1.00 0.00 H new ATOM 0 HB2 PHE C 220 -26.222 1.122 -3.737 1.00 0.00 H new ATOM 0 HB3 PHE C 220 -27.614 1.770 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE C 220 -27.947 -0.914 -5.413 1.00 0.00 H new ATOM 0 HD2 PHE C 220 -27.664 0.007 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE C 220 -28.678 -3.219 -4.856 1.00 0.00 H new ATOM 0 HE2 PHE C 220 -28.395 -2.296 -0.670 1.00 0.00 H new ATOM 0 HZ PHE C 220 -28.905 -3.908 -2.484 1.00 0.00 H new ATOM 1562 N TRP C 221 -26.636 3.662 -5.455 1.00 0.00 N ATOM 1563 CA TRP C 221 -26.448 5.096 -5.552 1.00 0.00 C ATOM 1564 C TRP C 221 -27.361 5.667 -6.627 1.00 0.00 C ATOM 1565 O TRP C 221 -28.125 6.595 -6.370 1.00 0.00 O ATOM 1566 CB TRP C 221 -24.986 5.395 -5.870 1.00 0.00 C ATOM 1567 CG TRP C 221 -24.073 5.402 -4.687 1.00 0.00 C ATOM 1568 CD1 TRP C 221 -24.382 4.928 -3.460 1.00 0.00 C ATOM 1569 CD2 TRP C 221 -22.704 5.901 -4.588 1.00 0.00 C ATOM 1570 NE1 TRP C 221 -23.305 5.098 -2.615 1.00 0.00 N ATOM 1571 CE2 TRP C 221 -22.241 5.694 -3.260 1.00 0.00 C ATOM 1572 CE3 TRP C 221 -21.805 6.506 -5.485 1.00 0.00 C ATOM 1573 CZ2 TRP C 221 -20.960 6.067 -2.844 1.00 0.00 C ATOM 1574 CZ3 TRP C 221 -20.518 6.884 -5.078 1.00 0.00 C ATOM 1575 CH2 TRP C 221 -20.093 6.667 -3.761 1.00 0.00 C ATOM 0 H TRP C 221 -25.812 3.112 -5.697 1.00 0.00 H new ATOM 0 HA TRP C 221 -26.704 5.564 -4.602 1.00 0.00 H new ATOM 0 HB2 TRP C 221 -24.626 4.654 -6.584 1.00 0.00 H new ATOM 0 HB3 TRP C 221 -24.928 6.366 -6.361 1.00 0.00 H new ATOM 0 HD1 TRP C 221 -25.327 4.484 -3.183 1.00 0.00 H new ATOM 0 HE1 TRP C 221 -23.296 4.818 -1.634 1.00 0.00 H new ATOM 0 HE3 TRP C 221 -22.112 6.682 -6.505 1.00 0.00 H new ATOM 0 HZ2 TRP C 221 -20.644 5.894 -1.826 1.00 0.00 H new ATOM 0 HZ3 TRP C 221 -19.847 7.347 -5.787 1.00 0.00 H new ATOM 0 HH2 TRP C 221 -19.100 6.962 -3.456 1.00 0.00 H new ATOM 1586 N LEU C 222 -27.282 5.108 -7.837 1.00 0.00 N ATOM 1587 CA LEU C 222 -28.099 5.561 -8.945 1.00 0.00 C ATOM 1588 C LEU C 222 -29.570 5.503 -8.559 1.00 0.00 C ATOM 1589 O LEU C 222 -30.340 6.398 -8.900 1.00 0.00 O ATOM 1590 CB LEU C 222 -27.826 4.689 -10.167 1.00 0.00 C ATOM 1591 CG LEU C 222 -26.350 4.790 -10.544 1.00 0.00 C ATOM 1592 CD1 LEU C 222 -26.020 3.734 -11.596 1.00 0.00 C ATOM 1593 CD2 LEU C 222 -26.064 6.178 -11.110 1.00 0.00 C ATOM 0 H LEU C 222 -26.654 4.337 -8.066 1.00 0.00 H new ATOM 0 HA LEU C 222 -27.848 6.594 -9.188 1.00 0.00 H new ATOM 0 HB2 LEU C 222 -28.088 3.653 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU C 222 -28.449 5.009 -11.002 1.00 0.00 H new ATOM 0 HG LEU C 222 -25.736 4.625 -9.658 1.00 0.00 H new ATOM 0 HD11 LEU C 222 -24.966 3.806 -11.865 1.00 0.00 H new ATOM 0 HD12 LEU C 222 -26.225 2.742 -11.193 1.00 0.00 H new ATOM 0 HD13 LEU C 222 -26.633 3.899 -12.482 1.00 0.00 H new ATOM 0 HD21 LEU C 222 -25.010 6.251 -11.379 1.00 0.00 H new ATOM 0 HD22 LEU C 222 -26.677 6.343 -11.996 1.00 0.00 H new ATOM 0 HD23 LEU C 222 -26.300 6.933 -10.360 1.00 0.00 H new ATOM 1605 N LEU C 223 -29.960 4.443 -7.846 1.00 0.00 N ATOM 1606 CA LEU C 223 -31.334 4.273 -7.418 1.00 0.00 C ATOM 1607 C LEU C 223 -31.745 5.437 -6.527 1.00 0.00 C ATOM 1608 O LEU C 223 -32.776 6.065 -6.759 1.00 0.00 O ATOM 1609 CB LEU C 223 -31.473 2.948 -6.674 1.00 0.00 C ATOM 1610 CG LEU C 223 -31.743 1.829 -7.676 1.00 0.00 C ATOM 1611 CD1 LEU C 223 -31.619 0.479 -6.976 1.00 0.00 C ATOM 1612 CD2 LEU C 223 -33.152 1.981 -8.241 1.00 0.00 C ATOM 0 H LEU C 223 -29.334 3.692 -7.556 1.00 0.00 H new ATOM 0 HA LEU C 223 -31.991 4.258 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU C 223 -30.563 2.736 -6.113 1.00 0.00 H new ATOM 0 HB3 LEU C 223 -32.287 3.008 -5.951 1.00 0.00 H new ATOM 0 HG LEU C 223 -31.018 1.886 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU C 223 -31.812 -0.321 -7.691 1.00 0.00 H new ATOM 0 HD12 LEU C 223 -30.613 0.370 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU C 223 -32.344 0.422 -6.164 1.00 0.00 H new ATOM 0 HD21 LEU C 223 -33.345 1.182 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU C 223 -33.877 1.924 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU C 223 -33.241 2.945 -8.741 1.00 0.00 H new ATOM 1624 N LEU C 224 -30.935 5.723 -5.505 1.00 0.00 N ATOM 1625 CA LEU C 224 -31.217 6.808 -4.586 1.00 0.00 C ATOM 1626 C LEU C 224 -31.214 8.133 -5.335 1.00 0.00 C ATOM 1627 O LEU C 224 -31.890 9.078 -4.932 1.00 0.00 O ATOM 1628 CB LEU C 224 -30.174 6.814 -3.473 1.00 0.00 C ATOM 1629 CG LEU C 224 -30.695 7.627 -2.292 1.00 0.00 C ATOM 1630 CD1 LEU C 224 -31.903 6.922 -1.682 1.00 0.00 C ATOM 1631 CD2 LEU C 224 -29.597 7.759 -1.240 1.00 0.00 C ATOM 0 H LEU C 224 -30.077 5.211 -5.300 1.00 0.00 H new ATOM 0 HA LEU C 224 -32.203 6.667 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU C 224 -29.957 5.793 -3.158 1.00 0.00 H new ATOM 0 HB3 LEU C 224 -29.240 7.241 -3.838 1.00 0.00 H new ATOM 0 HG LEU C 224 -30.989 8.619 -2.636 1.00 0.00 H new ATOM 0 HD11 LEU C 224 -32.275 7.503 -0.838 1.00 0.00 H new ATOM 0 HD12 LEU C 224 -32.688 6.829 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU C 224 -31.610 5.930 -1.339 1.00 0.00 H new ATOM 0 HD21 LEU C 224 -29.969 8.340 -0.396 1.00 0.00 H new ATOM 0 HD22 LEU C 224 -29.302 6.768 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU C 224 -28.735 8.264 -1.676 1.00 0.00 H new ATOM 1643 N VAL C 225 -30.451 8.201 -6.428 1.00 0.00 N ATOM 1644 CA VAL C 225 -30.364 9.407 -7.227 1.00 0.00 C ATOM 1645 C VAL C 225 -31.663 9.613 -7.991 1.00 0.00 C ATOM 1646 O VAL C 225 -32.138 10.740 -8.119 1.00 0.00 O ATOM 1647 CB VAL C 225 -29.183 9.295 -8.187 1.00 0.00 C ATOM 1648 CG1 VAL C 225 -29.205 10.472 -9.159 1.00 0.00 C ATOM 1649 CG2 VAL C 225 -27.879 9.314 -7.395 1.00 0.00 C ATOM 0 H VAL C 225 -29.885 7.426 -6.774 1.00 0.00 H new ATOM 0 HA VAL C 225 -30.207 10.269 -6.578 1.00 0.00 H new ATOM 0 HB VAL C 225 -29.255 8.361 -8.744 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -28.362 10.393 -9.845 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -30.136 10.459 -9.725 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -29.133 11.406 -8.601 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -27.036 9.234 -8.081 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -27.806 10.248 -6.837 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -27.863 8.474 -6.701 1.00 0.00 H new ATOM 1659 N ILE C 226 -32.240 8.521 -8.498 1.00 0.00 N ATOM 1660 CA ILE C 226 -33.481 8.585 -9.244 1.00 0.00 C ATOM 1661 C ILE C 226 -34.640 8.848 -8.293 1.00 0.00 C ATOM 1662 O ILE C 226 -35.585 9.552 -8.643 1.00 0.00 O ATOM 1663 CB ILE C 226 -33.687 7.277 -10.001 1.00 0.00 C ATOM 1664 CG1 ILE C 226 -32.693 7.195 -11.156 1.00 0.00 C ATOM 1665 CG2 ILE C 226 -35.110 7.225 -10.550 1.00 0.00 C ATOM 1666 CD1 ILE C 226 -32.797 5.825 -11.821 1.00 0.00 C ATOM 0 H ILE C 226 -31.858 7.580 -8.400 1.00 0.00 H new ATOM 0 HA ILE C 226 -33.436 9.402 -9.965 1.00 0.00 H new ATOM 0 HB ILE C 226 -33.528 6.437 -9.324 1.00 0.00 H new ATOM 0 HG12 ILE C 226 -32.899 7.981 -11.883 1.00 0.00 H new ATOM 0 HG13 ILE C 226 -31.679 7.357 -10.790 1.00 0.00 H new ATOM 0 HG21 ILE C 226 -35.257 6.290 -11.091 1.00 0.00 H new ATOM 0 HG22 ILE C 226 -35.820 7.283 -9.725 1.00 0.00 H new ATOM 0 HG23 ILE C 226 -35.270 8.065 -11.226 1.00 0.00 H new ATOM 0 HD11 ILE C 226 -32.087 5.766 -12.646 1.00 0.00 H new ATOM 0 HD12 ILE C 226 -32.570 5.048 -11.091 1.00 0.00 H new ATOM 0 HD13 ILE C 226 -33.808 5.681 -12.202 1.00 0.00 H new ATOM 1678 N ILE C 227 -34.567 8.279 -7.087 1.00 0.00 N ATOM 1679 CA ILE C 227 -35.606 8.454 -6.092 1.00 0.00 C ATOM 1680 C ILE C 227 -35.582 9.883 -5.569 1.00 0.00 C ATOM 1681 O ILE C 227 -36.626 10.524 -5.462 1.00 0.00 O ATOM 1682 CB ILE C 227 -35.395 7.457 -4.956 1.00 0.00 C ATOM 1683 CG1 ILE C 227 -35.705 6.048 -5.450 1.00 0.00 C ATOM 1684 CG2 ILE C 227 -36.322 7.806 -3.795 1.00 0.00 C ATOM 1685 CD1 ILE C 227 -35.081 5.027 -4.503 1.00 0.00 C ATOM 0 H ILE C 227 -33.791 7.691 -6.783 1.00 0.00 H new ATOM 0 HA ILE C 227 -36.582 8.269 -6.542 1.00 0.00 H new ATOM 0 HB ILE C 227 -34.359 7.503 -4.620 1.00 0.00 H new ATOM 0 HG12 ILE C 227 -36.783 5.899 -5.503 1.00 0.00 H new ATOM 0 HG13 ILE C 227 -35.314 5.911 -6.458 1.00 0.00 H new ATOM 0 HG21 ILE C 227 -36.172 7.094 -2.983 1.00 0.00 H new ATOM 0 HG22 ILE C 227 -36.099 8.813 -3.441 1.00 0.00 H new ATOM 0 HG23 ILE C 227 -37.358 7.761 -4.130 1.00 0.00 H new ATOM 0 HD11 ILE C 227 -35.303 4.020 -4.856 1.00 0.00 H new ATOM 0 HD12 ILE C 227 -34.001 5.171 -4.473 1.00 0.00 H new ATOM 0 HD13 ILE C 227 -35.493 5.159 -3.503 1.00 0.00 H new ATOM 1697 N LEU C 228 -34.388 10.382 -5.243 1.00 0.00 N ATOM 1698 CA LEU C 228 -34.235 11.731 -4.734 1.00 0.00 C ATOM 1699 C LEU C 228 -34.608 12.736 -5.815 1.00 0.00 C ATOM 1700 O LEU C 228 -35.269 13.734 -5.536 1.00 0.00 O ATOM 1701 CB LEU C 228 -32.795 11.940 -4.276 1.00 0.00 C ATOM 1702 CG LEU C 228 -32.575 11.222 -2.947 1.00 0.00 C ATOM 1703 CD1 LEU C 228 -31.083 11.184 -2.630 1.00 0.00 C ATOM 1704 CD2 LEU C 228 -33.312 11.968 -1.838 1.00 0.00 C ATOM 0 H LEU C 228 -33.514 9.863 -5.326 1.00 0.00 H new ATOM 0 HA LEU C 228 -34.899 11.880 -3.883 1.00 0.00 H new ATOM 0 HB2 LEU C 228 -32.104 11.557 -5.027 1.00 0.00 H new ATOM 0 HB3 LEU C 228 -32.588 13.004 -4.165 1.00 0.00 H new ATOM 0 HG LEU C 228 -32.957 10.204 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU C 228 -30.926 10.671 -1.681 1.00 0.00 H new ATOM 0 HD12 LEU C 228 -30.556 10.651 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU C 228 -30.700 12.202 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU C 228 -33.155 11.456 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU C 228 -32.930 12.986 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU C 228 -34.378 11.995 -2.064 1.00 0.00 H new ATOM 1716 N ARG C 229 -34.182 12.470 -7.052 1.00 0.00 N ATOM 1717 CA ARG C 229 -34.471 13.350 -8.166 1.00 0.00 C ATOM 1718 C ARG C 229 -35.969 13.368 -8.434 1.00 0.00 C ATOM 1719 O ARG C 229 -36.577 14.434 -8.499 1.00 0.00 O ATOM 1720 CB ARG C 229 -33.707 12.875 -9.399 1.00 0.00 C ATOM 1721 CG ARG C 229 -34.045 13.775 -10.584 1.00 0.00 C ATOM 1722 CD ARG C 229 -33.747 13.036 -11.886 1.00 0.00 C ATOM 1723 NE ARG C 229 -33.420 13.974 -12.960 1.00 0.00 N ATOM 1724 CZ ARG C 229 -34.074 13.994 -14.129 1.00 0.00 C ATOM 1725 NH1 ARG C 229 -35.074 13.131 -14.353 1.00 0.00 N ATOM 1726 NH2 ARG C 229 -33.727 14.877 -15.076 1.00 0.00 N ATOM 0 H ARG C 229 -33.634 11.646 -7.299 1.00 0.00 H new ATOM 0 HA ARG C 229 -34.153 14.364 -7.925 1.00 0.00 H new ATOM 0 HB2 ARG C 229 -32.634 12.897 -9.206 1.00 0.00 H new ATOM 0 HB3 ARG C 229 -33.969 11.842 -9.627 1.00 0.00 H new ATOM 0 HG2 ARG C 229 -35.096 14.062 -10.548 1.00 0.00 H new ATOM 0 HG3 ARG C 229 -33.462 14.695 -10.534 1.00 0.00 H new ATOM 0 HD2 ARG C 229 -32.916 12.347 -11.735 1.00 0.00 H new ATOM 0 HD3 ARG C 229 -34.610 12.436 -12.173 1.00 0.00 H new ATOM 0 HE ARG C 229 -32.662 14.641 -12.813 1.00 0.00 H new ATOM 0 HH11 ARG C 229 -35.338 12.458 -13.633 1.00 0.00 H new ATOM 0 HH12 ARG C 229 -35.572 13.147 -15.243 1.00 0.00 H new ATOM 0 HH21 ARG C 229 -32.965 15.534 -14.906 1.00 0.00 H new ATOM 0 HH22 ARG C 229 -34.225 14.892 -15.966 1.00 0.00 H new ATOM 1740 N THR C 230 -36.563 12.183 -8.588 1.00 0.00 N ATOM 1741 CA THR C 230 -37.985 12.073 -8.846 1.00 0.00 C ATOM 1742 C THR C 230 -38.765 12.839 -7.787 1.00 0.00 C ATOM 1743 O THR C 230 -39.646 13.632 -8.112 1.00 0.00 O ATOM 1744 CB THR C 230 -38.387 10.601 -8.854 1.00 0.00 C ATOM 1745 OG1 THR C 230 -37.969 10.006 -10.062 1.00 0.00 O ATOM 1746 CG2 THR C 230 -39.903 10.486 -8.728 1.00 0.00 C ATOM 0 H THR C 230 -36.074 11.290 -8.537 1.00 0.00 H new ATOM 0 HA THR C 230 -38.215 12.505 -9.820 1.00 0.00 H new ATOM 0 HB THR C 230 -37.914 10.091 -8.015 1.00 0.00 H new ATOM 0 HG1 THR C 230 -37.046 9.689 -9.969 1.00 0.00 H new ATOM 0 HG21 THR C 230 -40.190 9.434 -8.734 1.00 0.00 H new ATOM 0 HG22 THR C 230 -40.226 10.945 -7.794 1.00 0.00 H new ATOM 0 HG23 THR C 230 -40.378 10.996 -9.566 1.00 0.00 H new ATOM 1754 N VAL C 231 -38.439 12.598 -6.515 1.00 0.00 N ATOM 1755 CA VAL C 231 -39.107 13.263 -5.415 1.00 0.00 C ATOM 1756 C VAL C 231 -38.939 14.770 -5.545 1.00 0.00 C ATOM 1757 O VAL C 231 -39.920 15.509 -5.534 1.00 0.00 O ATOM 1758 CB VAL C 231 -38.527 12.766 -4.094 1.00 0.00 C ATOM 1759 CG1 VAL C 231 -39.045 13.635 -2.951 1.00 0.00 C ATOM 1760 CG2 VAL C 231 -38.952 11.318 -3.864 1.00 0.00 C ATOM 0 H VAL C 231 -37.712 11.942 -6.230 1.00 0.00 H new ATOM 0 HA VAL C 231 -40.172 13.033 -5.438 1.00 0.00 H new ATOM 0 HB VAL C 231 -37.439 12.824 -4.131 1.00 0.00 H new ATOM 0 HG11 VAL C 231 -38.631 13.280 -2.007 1.00 0.00 H new ATOM 0 HG12 VAL C 231 -38.742 14.669 -3.114 1.00 0.00 H new ATOM 0 HG13 VAL C 231 -40.133 13.577 -2.914 1.00 0.00 H new ATOM 0 HG21 VAL C 231 -38.538 10.963 -2.920 1.00 0.00 H new ATOM 0 HG22 VAL C 231 -40.040 11.259 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL C 231 -38.582 10.696 -4.679 1.00 0.00 H new ATOM 1770 N LYS C 232 -37.689 15.224 -5.670 1.00 0.00 N ATOM 1771 CA LYS C 232 -37.401 16.638 -5.802 1.00 0.00 C ATOM 1772 C LYS C 232 -38.251 17.238 -6.913 1.00 0.00 C ATOM 1773 O LYS C 232 -38.531 18.435 -6.907 1.00 0.00 O ATOM 1774 CB LYS C 232 -35.916 16.828 -6.096 1.00 0.00 C ATOM 1775 CG LYS C 232 -35.565 18.310 -6.002 1.00 0.00 C ATOM 1776 CD LYS C 232 -34.090 18.463 -5.643 1.00 0.00 C ATOM 1777 CE LYS C 232 -33.851 17.926 -4.235 1.00 0.00 C ATOM 1778 NZ LYS C 232 -32.417 17.923 -3.908 1.00 0.00 N ATOM 0 H LYS C 232 -36.864 14.624 -5.682 1.00 0.00 H new ATOM 0 HA LYS C 232 -37.643 17.150 -4.871 1.00 0.00 H new ATOM 0 HB2 LYS C 232 -35.318 16.256 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS C 232 -35.680 16.450 -7.091 1.00 0.00 H new ATOM 0 HG2 LYS C 232 -35.772 18.804 -6.951 1.00 0.00 H new ATOM 0 HG3 LYS C 232 -36.186 18.794 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS C 232 -33.472 17.922 -6.360 1.00 0.00 H new ATOM 0 HD3 LYS C 232 -33.798 19.512 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS C 232 -34.391 18.538 -3.512 1.00 0.00 H new ATOM 0 HE3 LYS C 232 -34.248 16.914 -4.156 1.00 0.00 H new ATOM 0 HZ1 LYS C 232 -32.281 17.553 -2.945 1.00 0.00 H new ATOM 0 HZ2 LYS C 232 -31.908 17.320 -4.585 1.00 0.00 H new ATOM 0 HZ3 LYS C 232 -32.047 18.893 -3.962 1.00 0.00 H new ATOM 1792 N ARG C 233 -38.662 16.401 -7.869 1.00 0.00 N ATOM 1793 CA ARG C 233 -39.475 16.850 -8.981 1.00 0.00 C ATOM 1794 C ARG C 233 -40.943 16.569 -8.693 1.00 0.00 C ATOM 1795 O ARG C 233 -41.723 16.328 -9.612 1.00 0.00 O ATOM 1796 CB ARG C 233 -39.029 16.140 -10.256 1.00 0.00 C ATOM 1797 CG ARG C 233 -39.098 17.111 -11.430 1.00 0.00 C ATOM 1798 CD ARG C 233 -40.501 17.086 -12.030 1.00 0.00 C ATOM 1799 NE ARG C 233 -40.465 17.375 -13.464 1.00 0.00 N ATOM 1800 CZ ARG C 233 -41.443 18.038 -14.095 1.00 0.00 C ATOM 1801 NH1 ARG C 233 -42.511 18.469 -13.410 1.00 0.00 N ATOM 1802 NH2 ARG C 233 -41.352 18.272 -15.412 1.00 0.00 N ATOM 0 H ARG C 233 -38.439 15.406 -7.887 1.00 0.00 H new ATOM 0 HA ARG C 233 -39.351 17.924 -9.117 1.00 0.00 H new ATOM 0 HB2 ARG C 233 -38.012 15.765 -10.140 1.00 0.00 H new ATOM 0 HB3 ARG C 233 -39.667 15.277 -10.446 1.00 0.00 H new ATOM 0 HG2 ARG C 233 -38.851 18.119 -11.097 1.00 0.00 H new ATOM 0 HG3 ARG C 233 -38.363 16.837 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG C 233 -40.954 16.108 -11.864 1.00 0.00 H new ATOM 0 HD3 ARG C 233 -41.130 17.819 -11.524 1.00 0.00 H new ATOM 0 HE ARG C 233 -39.661 17.058 -14.006 1.00 0.00 H new ATOM 0 HH11 ARG C 233 -42.579 18.292 -12.408 1.00 0.00 H new ATOM 0 HH12 ARG C 233 -43.256 18.974 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG C 233 -40.538 17.945 -15.933 1.00 0.00 H new ATOM 0 HH22 ARG C 233 -42.097 18.777 -15.893 1.00 0.00 H new ATOM 1816 N ALA C 234 -41.318 16.601 -7.412 1.00 0.00 N ATOM 1817 CA ALA C 234 -42.687 16.350 -7.010 1.00 0.00 C ATOM 1818 C ALA C 234 -43.072 17.289 -5.876 1.00 0.00 C ATOM 1819 O ALA C 234 -44.177 17.205 -5.345 1.00 0.00 O ATOM 1820 CB ALA C 234 -42.830 14.893 -6.578 1.00 0.00 C ATOM 0 H ALA C 234 -40.683 16.800 -6.639 1.00 0.00 H new ATOM 0 HA ALA C 234 -43.357 16.534 -7.850 1.00 0.00 H new ATOM 0 HB1 ALA C 234 -43.860 14.703 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA C 234 -42.570 14.239 -7.411 1.00 0.00 H new ATOM 0 HB3 ALA C 234 -42.163 14.695 -5.739 1.00 0.00 H new ATOM 1826 N ASN C 235 -42.155 18.186 -5.505 1.00 0.00 N ATOM 1827 CA ASN C 235 -42.404 19.135 -4.438 1.00 0.00 C ATOM 1828 C ASN C 235 -41.957 20.525 -4.865 1.00 0.00 C ATOM 1829 O ASN C 235 -41.305 20.684 -5.895 1.00 0.00 O ATOM 1830 CB ASN C 235 -41.661 18.690 -3.182 1.00 0.00 C ATOM 1831 CG ASN C 235 -41.781 19.735 -2.081 1.00 0.00 C ATOM 1832 OD1 ASN C 235 -42.820 19.840 -1.434 1.00 0.00 O ATOM 1833 ND2 ASN C 235 -40.713 20.508 -1.870 1.00 0.00 N ATOM 0 H ASN C 235 -41.233 18.268 -5.934 1.00 0.00 H new ATOM 0 HA ASN C 235 -43.472 19.172 -4.221 1.00 0.00 H new ATOM 0 HB2 ASN C 235 -42.065 17.740 -2.833 1.00 0.00 H new ATOM 0 HB3 ASN C 235 -40.610 18.522 -3.417 1.00 0.00 H new ATOM 0 HD21 ASN C 235 -40.737 21.225 -1.145 1.00 0.00 H new ATOM 0 HD22 ASN C 235 -39.873 20.382 -2.434 1.00 0.00 H new ATOM 1840 N GLY C 236 -42.309 21.536 -4.068 1.00 0.00 N ATOM 1841 CA GLY C 236 -41.942 22.906 -4.368 1.00 0.00 C ATOM 1842 C GLY C 236 -40.438 23.017 -4.570 1.00 0.00 C ATOM 1843 O GLY C 236 -39.945 22.887 -5.689 1.00 0.00 O ATOM 0 H GLY C 236 -42.849 21.423 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY C 236 -42.462 23.241 -5.265 1.00 0.00 H new ATOM 0 HA3 GLY C 236 -42.256 23.560 -3.555 1.00 0.00 H new ATOM 1847 N GLY C 237 -39.706 23.257 -3.480 1.00 0.00 N ATOM 1848 CA GLY C 237 -38.263 23.384 -3.544 1.00 0.00 C ATOM 1849 C GLY C 237 -37.600 22.081 -3.122 1.00 0.00 C ATOM 1850 O GLY C 237 -36.543 22.094 -2.494 1.00 0.00 O ATOM 0 H GLY C 237 -40.097 23.366 -2.544 1.00 0.00 H new ATOM 0 HA2 GLY C 237 -37.958 23.643 -4.558 1.00 0.00 H new ATOM 0 HA3 GLY C 237 -37.933 24.195 -2.895 1.00 0.00 H new TER 1854 GLY C 237