USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1085 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 76 LYS NZ :NH3+ -149:sc= -3.73! (180deg=-5.46!) USER MOD Set 1.2: A 78 GLN :FLIP amide:sc= -0.22 F(o=-5.3!,f=-3.9) USER MOD Single : A 45 SER OG : rot -23:sc= -0.304 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 80:sc= -3.92! USER MOD Single : A 54 ASN :FLIP amide:sc= -0.867 F(o=-2.3!,f=-0.87) USER MOD Single : A 55 LYS NZ :NH3+ 158:sc= -0.149 (180deg=-0.867) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= -2.62! USER MOD Single : A 71 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.016) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 75 LYS NZ :NH3+ -130:sc= 0.755 (180deg=-0.0648) USER MOD Single : A 80 SER OG : rot 53:sc= 0.822 USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 101 THR OG1 : rot -82:sc= 0.721 USER MOD Single : A 103 MET CE :methyl -170:sc= -0.0202 (180deg=-0.112) USER MOD Single : A 104 GLN : amide:sc= -3.35! C(o=-3.4!,f=-4.8!) USER MOD Single : A 105 SER OG : rot 150:sc= -0.334! USER MOD Single : A 108 TYR OH : rot 180:sc= -0.378 USER MOD Single : A 109 SER OG : rot -140:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -9.32 K(o=-9.3,f=-14!) USER MOD Single : A 114 GLN :FLIP amide:sc=-0.00228 F(o=-1.6!,f=-0.0023) USER MOD Single : A 118 GLN : amide:sc= -1.44 K(o=-1.4,f=-5.2!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN :FLIP amide:sc= -13.9! C(o=-28!,f=-14!) USER MOD Single : A 134 ASN :FLIP amide:sc= -5.09! C(o=-8.9!,f=-5.1!) USER MOD Single : A 138 ASN : amide:sc= -0.0712 K(o=-0.071,f=-2.3) USER MOD Single : A 144 GLN : amide:sc= -6.54! C(o=-6.5!,f=-6.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.779 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.46) USER MOD Single : A 157 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.4) USER MOD Single : A 158 LYS NZ :NH3+ -159:sc= -0.0431 (180deg=-0.415) USER MOD Single : A 159 GLN :FLIP amide:sc= -6.53! C(o=-10!,f=-6.5!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.542 USER MOD Single : A 173 THR OG1 : rot 100:sc= -0.371 USER MOD Single : A 174 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.11) USER MOD Single : A 175 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 177 ASN : amide:sc= -1.13 X(o=-1.1,f=-1.1) USER MOD Single : A 179 SER OG : rot -73:sc= 1.52! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 45 6.176 -8.386 -7.443 1.00 0.00 N ATOM 2 CA SER A 45 6.432 -8.922 -8.806 1.00 0.00 C ATOM 3 C SER A 45 6.468 -7.773 -9.814 1.00 0.00 C ATOM 4 O SER A 45 5.992 -6.684 -9.557 1.00 0.00 O ATOM 5 CB SER A 45 5.305 -9.890 -9.189 1.00 0.00 C ATOM 6 OG SER A 45 4.053 -9.232 -9.029 1.00 0.00 O ATOM 0 HA SER A 45 7.389 -9.443 -8.814 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.427 -10.221 -10.220 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.345 -10.781 -8.562 1.00 0.00 H new ATOM 0 HG SER A 45 4.149 -8.497 -8.388 1.00 0.00 H new ATOM 14 N ASP A 46 7.001 -8.017 -10.972 1.00 0.00 N ATOM 15 CA ASP A 46 7.032 -6.961 -12.004 1.00 0.00 C ATOM 16 C ASP A 46 5.593 -6.665 -12.391 1.00 0.00 C ATOM 17 O ASP A 46 5.106 -5.534 -12.424 1.00 0.00 O ATOM 18 CB ASP A 46 7.751 -7.494 -13.247 1.00 0.00 C ATOM 19 CG ASP A 46 7.824 -6.380 -14.294 1.00 0.00 C ATOM 20 OD1 ASP A 46 7.527 -5.248 -13.947 1.00 0.00 O ATOM 21 OD2 ASP A 46 8.190 -6.676 -15.418 1.00 0.00 O ATOM 0 H ASP A 46 7.417 -8.907 -11.247 1.00 0.00 H new ATOM 0 HA ASP A 46 7.542 -6.074 -11.628 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.754 -7.832 -12.986 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.219 -8.356 -13.650 1.00 0.00 H new ATOM 26 N MET A 47 4.927 -7.732 -12.808 1.00 0.00 N ATOM 27 CA MET A 47 3.552 -7.635 -13.336 1.00 0.00 C ATOM 28 C MET A 47 2.751 -6.586 -12.576 1.00 0.00 C ATOM 29 O MET A 47 2.183 -5.648 -13.121 1.00 0.00 O ATOM 30 CB MET A 47 2.868 -9.005 -13.181 1.00 0.00 C ATOM 31 CG MET A 47 1.434 -8.957 -13.753 1.00 0.00 C ATOM 32 SD MET A 47 0.813 -10.648 -14.006 1.00 0.00 S ATOM 33 CE MET A 47 -0.908 -10.354 -13.503 1.00 0.00 C ATOM 0 H MET A 47 5.306 -8.679 -12.796 1.00 0.00 H new ATOM 0 HA MET A 47 3.595 -7.342 -14.385 1.00 0.00 H new ATOM 0 HB2 MET A 47 3.448 -9.769 -13.699 1.00 0.00 H new ATOM 0 HB3 MET A 47 2.838 -9.287 -12.128 1.00 0.00 H new ATOM 0 HG2 MET A 47 0.778 -8.418 -13.070 1.00 0.00 H new ATOM 0 HG3 MET A 47 1.428 -8.413 -14.697 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.475 -11.282 -13.585 1.00 0.00 H new ATOM 0 HE2 MET A 47 -0.931 -10.005 -12.471 1.00 0.00 H new ATOM 0 HE3 MET A 47 -1.353 -9.599 -14.151 1.00 0.00 H new ATOM 43 N THR A 48 2.689 -6.794 -11.269 1.00 0.00 N ATOM 44 CA THR A 48 1.937 -5.919 -10.383 1.00 0.00 C ATOM 45 C THR A 48 2.504 -4.504 -10.519 1.00 0.00 C ATOM 46 O THR A 48 1.779 -3.545 -10.504 1.00 0.00 O ATOM 47 CB THR A 48 2.098 -6.517 -8.950 1.00 0.00 C ATOM 48 OG1 THR A 48 0.859 -6.495 -8.246 1.00 0.00 O ATOM 49 CG2 THR A 48 3.161 -5.765 -8.145 1.00 0.00 C ATOM 0 H THR A 48 3.155 -7.568 -10.796 1.00 0.00 H new ATOM 0 HA THR A 48 0.875 -5.855 -10.619 1.00 0.00 H new ATOM 0 HB THR A 48 2.421 -7.551 -9.068 1.00 0.00 H new ATOM 0 HG1 THR A 48 0.305 -7.249 -8.536 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.247 -6.208 -7.153 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.121 -5.833 -8.657 1.00 0.00 H new ATOM 0 HG23 THR A 48 2.873 -4.718 -8.051 1.00 0.00 H new ATOM 57 N ARG A 49 3.790 -4.384 -10.689 1.00 0.00 N ATOM 58 CA ARG A 49 4.401 -3.018 -10.844 1.00 0.00 C ATOM 59 C ARG A 49 3.470 -2.071 -11.627 1.00 0.00 C ATOM 60 O ARG A 49 3.015 -1.057 -11.131 1.00 0.00 O ATOM 61 CB ARG A 49 5.732 -3.115 -11.614 1.00 0.00 C ATOM 62 CG ARG A 49 6.488 -1.779 -11.503 1.00 0.00 C ATOM 63 CD ARG A 49 7.905 -1.952 -12.051 1.00 0.00 C ATOM 64 NE ARG A 49 8.518 -0.611 -12.255 1.00 0.00 N ATOM 65 CZ ARG A 49 8.203 0.097 -13.306 1.00 0.00 C ATOM 66 NH1 ARG A 49 7.343 -0.366 -14.174 1.00 0.00 N ATOM 67 NH2 ARG A 49 8.745 1.269 -13.488 1.00 0.00 N ATOM 0 H ARG A 49 4.448 -5.162 -10.728 1.00 0.00 H new ATOM 0 HA ARG A 49 4.563 -2.623 -9.841 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.340 -3.924 -11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.542 -3.352 -12.661 1.00 0.00 H new ATOM 0 HG2 ARG A 49 5.963 -1.003 -12.060 1.00 0.00 H new ATOM 0 HG3 ARG A 49 6.525 -1.455 -10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.507 -2.539 -11.357 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.879 -2.500 -12.993 1.00 0.00 H new ATOM 0 HE ARG A 49 9.184 -0.245 -11.574 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.917 -1.282 -14.031 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.098 0.188 -14.994 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.415 1.632 -12.810 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.499 1.823 -14.309 1.00 0.00 H new ATOM 81 N ASP A 50 3.228 -2.397 -12.883 1.00 0.00 N ATOM 82 CA ASP A 50 2.397 -1.565 -13.834 1.00 0.00 C ATOM 83 C ASP A 50 0.896 -1.551 -13.516 1.00 0.00 C ATOM 84 O ASP A 50 0.290 -0.502 -13.359 1.00 0.00 O ATOM 85 CB ASP A 50 2.556 -2.142 -15.244 1.00 0.00 C ATOM 86 CG ASP A 50 4.016 -2.055 -15.698 1.00 0.00 C ATOM 87 OD1 ASP A 50 4.787 -1.375 -15.040 1.00 0.00 O ATOM 88 OD2 ASP A 50 4.337 -2.673 -16.699 1.00 0.00 O ATOM 0 H ASP A 50 3.591 -3.250 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 50 2.759 -0.541 -13.740 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.226 -3.181 -15.257 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.919 -1.596 -15.940 1.00 0.00 H new ATOM 93 N GLY A 51 0.267 -2.697 -13.477 1.00 0.00 N ATOM 94 CA GLY A 51 -1.211 -2.721 -13.238 1.00 0.00 C ATOM 95 C GLY A 51 -1.537 -2.608 -11.749 1.00 0.00 C ATOM 96 O GLY A 51 -2.497 -1.955 -11.399 1.00 0.00 O ATOM 0 H GLY A 51 0.705 -3.610 -13.599 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.682 -1.900 -13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.630 -3.646 -13.635 1.00 0.00 H new ATOM 100 N LEU A 52 -0.767 -3.168 -10.850 1.00 0.00 N ATOM 101 CA LEU A 52 -1.079 -2.975 -9.426 1.00 0.00 C ATOM 102 C LEU A 52 -1.187 -1.472 -9.189 1.00 0.00 C ATOM 103 O LEU A 52 -2.117 -0.984 -8.580 1.00 0.00 O ATOM 104 CB LEU A 52 0.074 -3.511 -8.573 1.00 0.00 C ATOM 105 CG LEU A 52 -0.369 -3.556 -7.117 1.00 0.00 C ATOM 106 CD1 LEU A 52 -1.180 -4.834 -6.834 1.00 0.00 C ATOM 107 CD2 LEU A 52 0.840 -3.491 -6.162 1.00 0.00 C ATOM 0 H LEU A 52 0.052 -3.742 -11.050 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.000 -3.494 -9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.361 -4.507 -8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.951 -2.873 -8.681 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.999 -2.684 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.487 -4.846 -5.788 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.064 -4.853 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.564 -5.709 -7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.491 -3.525 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.499 -4.339 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.387 -2.563 -6.330 1.00 0.00 H new ATOM 119 N ALA A 53 -0.227 -0.729 -9.677 1.00 0.00 N ATOM 120 CA ALA A 53 -0.291 0.737 -9.481 1.00 0.00 C ATOM 121 C ALA A 53 -1.660 1.249 -9.913 1.00 0.00 C ATOM 122 O ALA A 53 -2.401 1.796 -9.127 1.00 0.00 O ATOM 123 CB ALA A 53 0.795 1.434 -10.308 1.00 0.00 C ATOM 0 H ALA A 53 0.583 -1.073 -10.193 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.129 0.957 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.735 2.511 -10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.776 1.077 -9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.647 1.210 -11.365 1.00 0.00 H new ATOM 129 N ASN A 54 -2.020 1.094 -11.158 1.00 0.00 N ATOM 130 CA ASN A 54 -3.330 1.574 -11.689 1.00 0.00 C ATOM 131 C ASN A 54 -4.532 0.783 -11.151 1.00 0.00 C ATOM 132 O ASN A 54 -5.487 1.349 -10.651 1.00 0.00 O ATOM 133 CB ASN A 54 -3.299 1.356 -13.202 1.00 0.00 C ATOM 134 CG ASN A 54 -4.534 2.005 -13.837 1.00 0.00 C ATOM 135 OD1 ASN A 54 -5.470 2.492 -13.068 1.00 0.00 O flip ATOM 136 ND2 ASN A 54 -4.649 2.071 -15.044 1.00 0.00 N flip ATOM 0 H ASN A 54 -1.435 0.636 -11.857 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.453 2.614 -11.388 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.391 1.787 -13.624 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -3.280 0.289 -13.426 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.919 1.691 -15.647 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -5.475 2.506 -15.455 1.00 0.00 H new ATOM 143 N LYS A 55 -4.530 -0.510 -11.335 1.00 0.00 N ATOM 144 CA LYS A 55 -5.708 -1.331 -10.927 1.00 0.00 C ATOM 145 C LYS A 55 -5.860 -1.413 -9.415 1.00 0.00 C ATOM 146 O LYS A 55 -6.967 -1.305 -8.923 1.00 0.00 O ATOM 147 CB LYS A 55 -5.580 -2.748 -11.468 1.00 0.00 C ATOM 148 CG LYS A 55 -5.534 -2.724 -13.000 1.00 0.00 C ATOM 149 CD LYS A 55 -4.974 -4.053 -13.523 1.00 0.00 C ATOM 150 CE LYS A 55 -5.881 -5.215 -13.109 1.00 0.00 C ATOM 151 NZ LYS A 55 -7.298 -4.865 -13.398 1.00 0.00 N ATOM 0 H LYS A 55 -3.761 -1.035 -11.752 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.587 -0.837 -11.342 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.676 -3.215 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.423 -3.352 -11.131 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -6.534 -2.557 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -4.912 -1.897 -13.342 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.891 -4.017 -14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.969 -4.211 -13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.601 -6.119 -13.649 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -5.757 -5.427 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -7.861 -5.736 -13.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -7.675 -4.279 -12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -7.350 -4.336 -14.292 1.00 0.00 H new ATOM 165 N ALA A 56 -4.807 -1.575 -8.631 1.00 0.00 N ATOM 166 CA ALA A 56 -5.006 -1.669 -7.156 1.00 0.00 C ATOM 167 C ALA A 56 -5.362 -0.296 -6.585 1.00 0.00 C ATOM 168 O ALA A 56 -6.185 -0.182 -5.701 1.00 0.00 O ATOM 169 CB ALA A 56 -3.750 -2.265 -6.532 1.00 0.00 C ATOM 0 H ALA A 56 -3.841 -1.644 -8.950 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.842 -2.326 -6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.881 -2.340 -5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.574 -3.258 -6.946 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.896 -1.624 -6.750 1.00 0.00 H new ATOM 175 N LEU A 57 -4.812 0.739 -7.118 1.00 0.00 N ATOM 176 CA LEU A 57 -5.165 2.105 -6.643 1.00 0.00 C ATOM 177 C LEU A 57 -6.638 2.443 -6.941 1.00 0.00 C ATOM 178 O LEU A 57 -7.301 3.048 -6.128 1.00 0.00 O ATOM 179 CB LEU A 57 -4.259 3.095 -7.374 1.00 0.00 C ATOM 180 CG LEU A 57 -4.415 4.507 -6.795 1.00 0.00 C ATOM 181 CD1 LEU A 57 -3.223 5.348 -7.251 1.00 0.00 C ATOM 182 CD2 LEU A 57 -5.735 5.172 -7.260 1.00 0.00 C ATOM 0 H LEU A 57 -4.125 0.708 -7.871 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.027 2.160 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.220 2.775 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.504 3.103 -8.436 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.448 4.441 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.315 6.357 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.299 4.896 -6.889 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.204 5.391 -8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.811 6.171 -6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.743 5.244 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.582 4.570 -6.930 1.00 0.00 H new ATOM 194 N ALA A 58 -7.153 2.101 -8.081 1.00 0.00 N ATOM 195 CA ALA A 58 -8.566 2.467 -8.447 1.00 0.00 C ATOM 196 C ALA A 58 -9.663 1.632 -7.733 1.00 0.00 C ATOM 197 O ALA A 58 -10.650 2.165 -7.264 1.00 0.00 O ATOM 198 CB ALA A 58 -8.659 2.284 -9.936 1.00 0.00 C ATOM 0 H ALA A 58 -6.654 1.573 -8.797 1.00 0.00 H new ATOM 0 HA ALA A 58 -8.759 3.489 -8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -9.666 2.534 -10.271 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.939 2.938 -10.429 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.439 1.247 -10.190 1.00 0.00 H new ATOM 204 N VAL A 59 -9.541 0.352 -7.634 1.00 0.00 N ATOM 205 CA VAL A 59 -10.627 -0.432 -6.953 1.00 0.00 C ATOM 206 C VAL A 59 -10.547 -0.091 -5.475 1.00 0.00 C ATOM 207 O VAL A 59 -11.547 0.207 -4.808 1.00 0.00 O ATOM 208 CB VAL A 59 -10.405 -1.926 -7.205 1.00 0.00 C ATOM 209 CG1 VAL A 59 -11.223 -2.779 -6.229 1.00 0.00 C ATOM 210 CG2 VAL A 59 -10.827 -2.254 -8.634 1.00 0.00 C ATOM 0 H VAL A 59 -8.754 -0.195 -7.984 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.617 -0.185 -7.335 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.349 -2.152 -7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.045 -3.835 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.923 -2.550 -5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.283 -2.559 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.673 -3.316 -8.824 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.881 -2.011 -8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.229 -1.670 -9.333 1.00 0.00 H new ATOM 220 N ALA A 60 -9.371 -0.059 -4.973 1.00 0.00 N ATOM 221 CA ALA A 60 -9.225 0.324 -3.561 1.00 0.00 C ATOM 222 C ALA A 60 -9.841 1.709 -3.424 1.00 0.00 C ATOM 223 O ALA A 60 -10.314 2.096 -2.379 1.00 0.00 O ATOM 224 CB ALA A 60 -7.772 0.405 -3.193 1.00 0.00 C ATOM 0 H ALA A 60 -8.507 -0.278 -5.468 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.707 -0.407 -2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.677 0.689 -2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -7.302 -0.566 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.280 1.151 -3.817 1.00 0.00 H new ATOM 230 N ARG A 61 -9.846 2.451 -4.508 1.00 0.00 N ATOM 231 CA ARG A 61 -10.450 3.792 -4.438 1.00 0.00 C ATOM 232 C ARG A 61 -11.957 3.650 -4.318 1.00 0.00 C ATOM 233 O ARG A 61 -12.602 4.603 -3.945 1.00 0.00 O ATOM 234 CB ARG A 61 -10.042 4.718 -5.620 1.00 0.00 C ATOM 235 CG ARG A 61 -11.212 5.007 -6.576 1.00 0.00 C ATOM 236 CD ARG A 61 -10.703 5.764 -7.823 1.00 0.00 C ATOM 237 NE ARG A 61 -11.730 6.760 -8.257 1.00 0.00 N ATOM 238 CZ ARG A 61 -12.832 6.363 -8.834 1.00 0.00 C ATOM 239 NH1 ARG A 61 -13.057 5.091 -9.009 1.00 0.00 N ATOM 240 NH2 ARG A 61 -13.710 7.241 -9.238 1.00 0.00 N ATOM 0 H ARG A 61 -9.463 2.181 -5.414 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.060 4.291 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -9.660 5.659 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -9.229 4.253 -6.177 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.686 4.073 -6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -11.971 5.600 -6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.764 6.269 -7.596 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.500 5.061 -8.630 1.00 0.00 H new ATOM 0 HE ARG A 61 -11.569 7.755 -8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -12.372 4.404 -8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -13.918 4.783 -9.460 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.535 8.237 -9.103 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -14.571 6.931 -9.689 1.00 0.00 H new ATOM 254 N THR A 62 -12.595 2.514 -4.591 1.00 0.00 N ATOM 255 CA THR A 62 -14.064 2.553 -4.389 1.00 0.00 C ATOM 256 C THR A 62 -14.225 2.762 -2.917 1.00 0.00 C ATOM 257 O THR A 62 -15.044 3.533 -2.446 1.00 0.00 O ATOM 258 CB THR A 62 -14.726 1.231 -4.782 1.00 0.00 C ATOM 259 OG1 THR A 62 -14.897 1.203 -6.191 1.00 0.00 O ATOM 260 CG2 THR A 62 -16.100 1.105 -4.087 1.00 0.00 C ATOM 0 H THR A 62 -12.187 1.638 -4.918 1.00 0.00 H new ATOM 0 HA THR A 62 -14.528 3.328 -4.999 1.00 0.00 H new ATOM 0 HB THR A 62 -14.096 0.398 -4.470 1.00 0.00 H new ATOM 0 HG1 THR A 62 -15.319 0.358 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 62 -16.566 0.162 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 62 -15.965 1.132 -3.006 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.740 1.933 -4.393 1.00 0.00 H new ATOM 268 N LEU A 63 -13.422 2.054 -2.185 1.00 0.00 N ATOM 269 CA LEU A 63 -13.485 2.169 -0.721 1.00 0.00 C ATOM 270 C LEU A 63 -12.570 3.328 -0.245 1.00 0.00 C ATOM 271 O LEU A 63 -12.988 4.106 0.578 1.00 0.00 O ATOM 272 CB LEU A 63 -13.145 0.789 -0.152 1.00 0.00 C ATOM 273 CG LEU A 63 -14.381 -0.130 -0.325 1.00 0.00 C ATOM 274 CD1 LEU A 63 -14.008 -1.595 -0.061 1.00 0.00 C ATOM 275 CD2 LEU A 63 -15.539 0.323 0.604 1.00 0.00 C ATOM 0 H LEU A 63 -12.725 1.401 -2.543 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.475 2.438 -0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.283 0.367 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.876 0.869 0.901 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.725 -0.048 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.890 -2.223 -0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.236 -1.906 -0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.633 -1.697 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -16.396 -0.336 0.465 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.211 0.278 1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -15.825 1.346 0.357 1.00 0.00 H new ATOM 287 N ALA A 64 -11.357 3.508 -0.780 1.00 0.00 N ATOM 288 CA ALA A 64 -10.514 4.698 -0.343 1.00 0.00 C ATOM 289 C ALA A 64 -11.355 5.963 -0.584 1.00 0.00 C ATOM 290 O ALA A 64 -11.088 7.028 -0.062 1.00 0.00 O ATOM 291 CB ALA A 64 -9.157 4.808 -1.084 1.00 0.00 C ATOM 0 H ALA A 64 -10.929 2.901 -1.479 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.257 4.570 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.613 5.679 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.568 3.909 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.334 4.913 -2.154 1.00 0.00 H new ATOM 297 N ASP A 65 -12.340 5.820 -1.393 1.00 0.00 N ATOM 298 CA ASP A 65 -13.251 6.996 -1.723 1.00 0.00 C ATOM 299 C ASP A 65 -14.369 7.136 -0.677 1.00 0.00 C ATOM 300 O ASP A 65 -14.956 8.194 -0.534 1.00 0.00 O ATOM 301 CB ASP A 65 -13.889 6.814 -3.104 1.00 0.00 C ATOM 302 CG ASP A 65 -14.921 7.920 -3.337 1.00 0.00 C ATOM 303 OD1 ASP A 65 -14.645 9.044 -2.956 1.00 0.00 O ATOM 304 OD2 ASP A 65 -15.975 7.620 -3.875 1.00 0.00 O ATOM 0 H ASP A 65 -12.582 4.946 -1.860 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.636 7.896 -1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -13.122 6.848 -3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.366 5.836 -3.170 1.00 0.00 H new ATOM 309 N SER A 66 -14.694 6.109 0.016 1.00 0.00 N ATOM 310 CA SER A 66 -15.816 6.199 1.007 1.00 0.00 C ATOM 311 C SER A 66 -15.551 7.307 2.086 1.00 0.00 C ATOM 312 O SER A 66 -14.783 8.216 1.845 1.00 0.00 O ATOM 313 CB SER A 66 -15.835 4.771 1.591 1.00 0.00 C ATOM 314 OG SER A 66 -17.159 4.324 1.822 1.00 0.00 O ATOM 0 H SER A 66 -14.241 5.197 -0.046 1.00 0.00 H new ATOM 0 HA SER A 66 -16.773 6.495 0.578 1.00 0.00 H new ATOM 0 HB2 SER A 66 -15.334 4.089 0.904 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.275 4.751 2.526 1.00 0.00 H new ATOM 0 HG SER A 66 -17.138 3.416 2.190 1.00 0.00 H new ATOM 320 N PRO A 67 -16.160 7.230 3.270 1.00 0.00 N ATOM 321 CA PRO A 67 -15.967 8.219 4.398 1.00 0.00 C ATOM 322 C PRO A 67 -15.139 7.700 5.604 1.00 0.00 C ATOM 323 O PRO A 67 -14.370 8.420 6.213 1.00 0.00 O ATOM 324 CB PRO A 67 -17.418 8.379 4.798 1.00 0.00 C ATOM 325 CG PRO A 67 -17.936 6.973 4.800 1.00 0.00 C ATOM 326 CD PRO A 67 -17.197 6.253 3.653 1.00 0.00 C ATOM 0 HA PRO A 67 -15.410 9.108 4.100 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -17.515 8.844 5.779 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.962 9.007 4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -17.743 6.486 5.756 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -19.015 6.953 4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -16.762 5.309 3.981 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.864 6.024 2.822 1.00 0.00 H new ATOM 334 N GLU A 68 -15.291 6.452 5.913 1.00 0.00 N ATOM 335 CA GLU A 68 -14.493 5.887 7.061 1.00 0.00 C ATOM 336 C GLU A 68 -13.000 6.133 6.806 1.00 0.00 C ATOM 337 O GLU A 68 -12.223 6.281 7.727 1.00 0.00 O ATOM 338 CB GLU A 68 -14.810 4.391 7.256 1.00 0.00 C ATOM 339 CG GLU A 68 -14.692 3.574 5.975 1.00 0.00 C ATOM 340 CD GLU A 68 -15.400 2.236 6.174 1.00 0.00 C ATOM 341 OE1 GLU A 68 -16.563 2.253 6.540 1.00 0.00 O ATOM 342 OE2 GLU A 68 -14.763 1.218 5.966 1.00 0.00 O ATOM 0 H GLU A 68 -15.915 5.797 5.442 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.768 6.391 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -14.133 3.979 8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.821 4.290 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -15.137 4.115 5.140 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.643 3.412 5.727 1.00 0.00 H new ATOM 349 N ILE A 69 -12.603 6.155 5.574 1.00 0.00 N ATOM 350 CA ILE A 69 -11.172 6.364 5.178 1.00 0.00 C ATOM 351 C ILE A 69 -10.598 7.639 5.829 1.00 0.00 C ATOM 352 O ILE A 69 -9.802 7.597 6.751 1.00 0.00 O ATOM 353 CB ILE A 69 -11.195 6.543 3.647 1.00 0.00 C ATOM 354 CG1 ILE A 69 -11.430 5.175 2.950 1.00 0.00 C ATOM 355 CG2 ILE A 69 -9.850 7.128 3.137 1.00 0.00 C ATOM 356 CD1 ILE A 69 -12.382 4.231 3.691 1.00 0.00 C ATOM 0 H ILE A 69 -13.234 6.032 4.782 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.550 5.528 5.498 1.00 0.00 H new ATOM 0 HB ILE A 69 -12.005 7.232 3.407 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -11.825 5.356 1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.469 4.676 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.891 7.245 2.054 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.677 8.099 3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -9.037 6.451 3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -12.484 3.303 3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -11.981 4.014 4.681 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -13.359 4.704 3.791 1.00 0.00 H new ATOM 368 N ARG A 70 -10.971 8.769 5.273 1.00 0.00 N ATOM 369 CA ARG A 70 -10.461 10.075 5.777 1.00 0.00 C ATOM 370 C ARG A 70 -10.655 10.103 7.274 1.00 0.00 C ATOM 371 O ARG A 70 -9.862 10.655 8.010 1.00 0.00 O ATOM 372 CB ARG A 70 -11.222 11.235 5.127 1.00 0.00 C ATOM 373 CG ARG A 70 -10.617 12.541 5.614 1.00 0.00 C ATOM 374 CD ARG A 70 -11.171 13.716 4.806 1.00 0.00 C ATOM 375 NE ARG A 70 -10.767 14.996 5.458 1.00 0.00 N ATOM 376 CZ ARG A 70 -11.214 16.135 4.996 1.00 0.00 C ATOM 377 NH1 ARG A 70 -12.002 16.154 3.956 1.00 0.00 N ATOM 378 NH2 ARG A 70 -10.872 17.256 5.574 1.00 0.00 N ATOM 0 H ARG A 70 -11.614 8.837 4.484 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.406 10.185 5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -11.157 11.169 4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.280 11.187 5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.840 12.681 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.532 12.505 5.519 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.793 13.680 3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -12.257 13.652 4.747 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.142 14.983 6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.270 15.280 3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.350 17.043 3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.256 17.243 6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.221 18.143 5.213 1.00 0.00 H new ATOM 392 N GLN A 71 -11.684 9.503 7.731 1.00 0.00 N ATOM 393 CA GLN A 71 -11.909 9.487 9.190 1.00 0.00 C ATOM 394 C GLN A 71 -11.120 8.386 9.898 1.00 0.00 C ATOM 395 O GLN A 71 -10.915 8.485 11.090 1.00 0.00 O ATOM 396 CB GLN A 71 -13.378 9.275 9.501 1.00 0.00 C ATOM 397 CG GLN A 71 -13.587 9.311 11.048 1.00 0.00 C ATOM 398 CD GLN A 71 -14.937 9.969 11.383 1.00 0.00 C ATOM 399 OE1 GLN A 71 -15.755 9.402 12.086 1.00 0.00 O ATOM 400 NE2 GLN A 71 -15.198 11.149 10.903 1.00 0.00 N ATOM 0 H GLN A 71 -12.385 9.020 7.169 1.00 0.00 H new ATOM 0 HA GLN A 71 -11.567 10.455 9.555 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -13.978 10.049 9.023 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -13.713 8.319 9.099 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -13.557 8.299 11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -12.776 9.866 11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -14.513 11.623 10.315 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.088 11.600 11.115 1.00 0.00 H new ATOM 409 N GLY A 72 -10.632 7.346 9.232 1.00 0.00 N ATOM 410 CA GLY A 72 -9.847 6.300 9.963 1.00 0.00 C ATOM 411 C GLY A 72 -8.472 6.872 9.936 1.00 0.00 C ATOM 412 O GLY A 72 -7.774 6.936 10.913 1.00 0.00 O ATOM 0 H GLY A 72 -10.746 7.187 8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.209 6.155 10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.896 5.331 9.466 1.00 0.00 H new ATOM 416 N LEU A 73 -8.124 7.324 8.765 1.00 0.00 N ATOM 417 CA LEU A 73 -6.842 8.021 8.537 1.00 0.00 C ATOM 418 C LEU A 73 -6.737 9.033 9.683 1.00 0.00 C ATOM 419 O LEU A 73 -5.712 9.219 10.303 1.00 0.00 O ATOM 420 CB LEU A 73 -6.970 8.693 7.156 1.00 0.00 C ATOM 421 CG LEU A 73 -5.794 9.619 6.879 1.00 0.00 C ATOM 422 CD1 LEU A 73 -4.556 8.811 6.470 1.00 0.00 C ATOM 423 CD2 LEU A 73 -6.166 10.602 5.761 1.00 0.00 C ATOM 0 H LEU A 73 -8.702 7.232 7.930 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.952 7.391 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.024 7.928 6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -7.900 9.259 7.110 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.561 10.172 7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.726 9.490 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.285 8.128 7.275 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.776 8.240 5.568 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.323 11.264 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -6.411 10.047 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.028 11.194 6.069 1.00 0.00 H new ATOM 435 N GLN A 74 -7.862 9.605 9.987 1.00 0.00 N ATOM 436 CA GLN A 74 -7.926 10.549 11.139 1.00 0.00 C ATOM 437 C GLN A 74 -7.737 9.758 12.451 1.00 0.00 C ATOM 438 O GLN A 74 -7.902 10.302 13.524 1.00 0.00 O ATOM 439 CB GLN A 74 -9.256 11.312 11.154 1.00 0.00 C ATOM 440 CG GLN A 74 -9.123 12.599 11.973 1.00 0.00 C ATOM 441 CD GLN A 74 -10.492 13.277 12.066 1.00 0.00 C ATOM 442 OE1 GLN A 74 -11.182 13.419 11.076 1.00 0.00 O ATOM 443 NE2 GLN A 74 -10.917 13.700 13.224 1.00 0.00 N ATOM 0 H GLN A 74 -8.742 9.463 9.491 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.128 11.285 11.040 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.557 11.552 10.134 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -10.039 10.683 11.578 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -8.747 12.373 12.971 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -8.402 13.270 11.505 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.337 13.580 14.055 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -11.829 14.150 13.299 1.00 0.00 H new ATOM 452 N LYS A 75 -7.432 8.464 12.395 1.00 0.00 N ATOM 453 CA LYS A 75 -7.286 7.667 13.672 1.00 0.00 C ATOM 454 C LYS A 75 -6.155 6.574 13.634 1.00 0.00 C ATOM 455 O LYS A 75 -6.411 5.445 13.978 1.00 0.00 O ATOM 456 CB LYS A 75 -8.643 6.974 13.919 1.00 0.00 C ATOM 457 CG LYS A 75 -9.028 7.075 15.409 1.00 0.00 C ATOM 458 CD LYS A 75 -7.951 6.418 16.286 1.00 0.00 C ATOM 459 CE LYS A 75 -8.491 6.247 17.713 1.00 0.00 C ATOM 460 NZ LYS A 75 -7.444 5.644 18.594 1.00 0.00 N ATOM 0 H LYS A 75 -7.281 7.938 11.534 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.999 8.357 14.465 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.414 7.438 13.304 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.585 5.927 13.621 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.147 8.121 15.690 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.989 6.589 15.577 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.671 5.449 15.873 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.051 7.032 16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.799 7.214 18.111 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.376 5.611 17.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.848 4.836 19.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.646 5.319 18.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.110 6.357 19.274 1.00 0.00 H new ATOM 474 N LYS A 76 -4.923 6.906 13.281 1.00 0.00 N ATOM 475 CA LYS A 76 -3.749 5.935 13.252 1.00 0.00 C ATOM 476 C LYS A 76 -4.095 4.448 12.875 1.00 0.00 C ATOM 477 O LYS A 76 -5.162 3.945 13.135 1.00 0.00 O ATOM 478 CB LYS A 76 -2.966 6.000 14.592 1.00 0.00 C ATOM 479 CG LYS A 76 -3.887 5.878 15.828 1.00 0.00 C ATOM 480 CD LYS A 76 -4.023 4.403 16.244 1.00 0.00 C ATOM 481 CE LYS A 76 -2.711 3.907 16.889 1.00 0.00 C ATOM 482 NZ LYS A 76 -2.225 2.702 16.158 1.00 0.00 N ATOM 0 H LYS A 76 -4.668 7.852 12.998 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.124 6.277 12.427 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.226 5.200 14.615 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.419 6.941 14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.479 6.460 16.654 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.870 6.292 15.601 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.848 4.291 16.948 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.262 3.793 15.373 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.957 4.694 16.858 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.877 3.667 17.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.716 2.078 16.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.035 2.191 15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.584 2.995 15.393 1.00 0.00 H new ATOM 496 N PRO A 77 -3.152 3.749 12.247 1.00 0.00 N ATOM 497 CA PRO A 77 -3.295 2.311 11.799 1.00 0.00 C ATOM 498 C PRO A 77 -4.208 1.368 12.633 1.00 0.00 C ATOM 499 O PRO A 77 -5.224 0.901 12.160 1.00 0.00 O ATOM 500 CB PRO A 77 -1.850 1.814 11.900 1.00 0.00 C ATOM 501 CG PRO A 77 -0.995 2.987 11.524 1.00 0.00 C ATOM 502 CD PRO A 77 -1.804 4.255 11.858 1.00 0.00 C ATOM 0 HA PRO A 77 -3.784 2.290 10.825 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.623 1.470 12.909 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.677 0.972 11.230 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -0.055 2.972 12.075 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -0.743 2.957 10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -1.342 4.818 12.669 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -1.864 4.924 11.000 1.00 0.00 H new ATOM 510 N GLN A 78 -3.793 1.008 13.818 1.00 0.00 N ATOM 511 CA GLN A 78 -4.548 0.000 14.651 1.00 0.00 C ATOM 512 C GLN A 78 -6.084 0.190 14.692 1.00 0.00 C ATOM 513 O GLN A 78 -6.826 -0.770 14.623 1.00 0.00 O ATOM 514 CB GLN A 78 -4.036 0.065 16.086 1.00 0.00 C ATOM 515 CG GLN A 78 -2.563 -0.335 16.125 1.00 0.00 C ATOM 516 CD GLN A 78 -2.077 -0.325 17.573 1.00 0.00 C ATOM 517 OE1 GLN A 78 -2.872 0.117 18.508 1.00 0.00 O flip ATOM 518 NE2 GLN A 78 -0.965 -0.721 17.856 1.00 0.00 N flip ATOM 0 H GLN A 78 -2.948 1.371 14.260 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.367 -0.962 14.171 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.160 1.073 16.481 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -4.621 -0.600 16.721 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.432 -1.327 15.692 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.970 0.356 15.525 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -0.345 -1.066 17.123 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -0.651 -0.709 18.826 1.00 0.00 H new ATOM 527 N GLU A 79 -6.569 1.392 14.842 1.00 0.00 N ATOM 528 CA GLU A 79 -8.054 1.614 14.945 1.00 0.00 C ATOM 529 C GLU A 79 -8.602 2.127 13.617 1.00 0.00 C ATOM 530 O GLU A 79 -9.767 2.454 13.485 1.00 0.00 O ATOM 531 CB GLU A 79 -8.346 2.577 16.119 1.00 0.00 C ATOM 532 CG GLU A 79 -8.524 1.753 17.417 1.00 0.00 C ATOM 533 CD GLU A 79 -8.725 2.677 18.622 1.00 0.00 C ATOM 534 OE1 GLU A 79 -7.734 3.051 19.224 1.00 0.00 O ATOM 535 OE2 GLU A 79 -9.867 2.981 18.928 1.00 0.00 O ATOM 0 H GLU A 79 -6.004 2.239 14.899 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.563 0.673 15.153 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.528 3.288 16.234 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.246 3.157 15.915 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.381 1.087 17.316 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.648 1.124 17.577 1.00 0.00 H new ATOM 542 N SER A 80 -7.784 2.105 12.604 1.00 0.00 N ATOM 543 CA SER A 80 -8.255 2.488 11.245 1.00 0.00 C ATOM 544 C SER A 80 -8.779 1.191 10.658 1.00 0.00 C ATOM 545 O SER A 80 -8.068 0.209 10.691 1.00 0.00 O ATOM 546 CB SER A 80 -7.074 2.974 10.394 1.00 0.00 C ATOM 547 OG SER A 80 -6.422 4.052 11.055 1.00 0.00 O ATOM 0 H SER A 80 -6.802 1.836 12.659 1.00 0.00 H new ATOM 0 HA SER A 80 -8.997 3.286 11.273 1.00 0.00 H new ATOM 0 HB2 SER A 80 -6.371 2.157 10.228 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.427 3.295 9.414 1.00 0.00 H new ATOM 0 HG SER A 80 -6.189 3.783 11.968 1.00 0.00 H new ATOM 553 N GLY A 81 -9.990 1.075 10.171 1.00 0.00 N ATOM 554 CA GLY A 81 -10.495 -0.218 9.633 1.00 0.00 C ATOM 555 C GLY A 81 -10.302 -0.264 8.112 1.00 0.00 C ATOM 556 O GLY A 81 -11.220 -0.189 7.319 1.00 0.00 O ATOM 0 H GLY A 81 -10.661 1.842 10.125 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.965 -1.048 10.100 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.551 -0.336 9.878 1.00 0.00 H new ATOM 560 N ILE A 82 -9.072 -0.402 7.750 1.00 0.00 N ATOM 561 CA ILE A 82 -8.599 -0.484 6.341 1.00 0.00 C ATOM 562 C ILE A 82 -9.172 -1.746 5.678 1.00 0.00 C ATOM 563 O ILE A 82 -9.002 -1.982 4.496 1.00 0.00 O ATOM 564 CB ILE A 82 -7.086 -0.506 6.492 1.00 0.00 C ATOM 565 CG1 ILE A 82 -6.320 -0.205 5.193 1.00 0.00 C ATOM 566 CG2 ILE A 82 -6.689 -1.892 7.042 1.00 0.00 C ATOM 567 CD1 ILE A 82 -6.112 1.306 5.035 1.00 0.00 C ATOM 0 H ILE A 82 -8.311 -0.467 8.426 1.00 0.00 H new ATOM 0 HA ILE A 82 -8.918 0.335 5.697 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.807 0.295 7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.355 -0.712 5.206 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.873 -0.594 4.338 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.607 -1.940 7.162 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.168 -2.051 8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.011 -2.666 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.568 1.504 4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -7.080 1.805 5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.539 1.685 5.881 1.00 0.00 H new ATOM 579 N GLN A 83 -9.850 -2.542 6.415 1.00 0.00 N ATOM 580 CA GLN A 83 -10.454 -3.765 5.836 1.00 0.00 C ATOM 581 C GLN A 83 -11.240 -3.413 4.569 1.00 0.00 C ATOM 582 O GLN A 83 -11.281 -4.193 3.646 1.00 0.00 O ATOM 583 CB GLN A 83 -11.414 -4.397 6.847 1.00 0.00 C ATOM 584 CG GLN A 83 -11.835 -5.793 6.370 1.00 0.00 C ATOM 585 CD GLN A 83 -12.725 -6.435 7.434 1.00 0.00 C ATOM 586 OE1 GLN A 83 -13.528 -5.765 8.056 1.00 0.00 O ATOM 587 NE2 GLN A 83 -12.613 -7.710 7.673 1.00 0.00 N ATOM 0 H GLN A 83 -10.021 -2.406 7.411 1.00 0.00 H new ATOM 0 HA GLN A 83 -9.655 -4.465 5.592 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.933 -4.467 7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -12.294 -3.765 6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -12.371 -5.722 5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -10.955 -6.411 6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -11.939 -8.270 7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -13.199 -8.149 8.383 1.00 0.00 H new ATOM 596 N ALA A 84 -11.849 -2.251 4.468 1.00 0.00 N ATOM 597 CA ALA A 84 -12.584 -1.908 3.243 1.00 0.00 C ATOM 598 C ALA A 84 -11.480 -1.675 2.226 1.00 0.00 C ATOM 599 O ALA A 84 -11.028 -2.647 1.684 1.00 0.00 O ATOM 600 CB ALA A 84 -13.424 -0.669 3.527 1.00 0.00 C ATOM 0 H ALA A 84 -11.858 -1.535 5.194 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.281 -2.664 2.881 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -13.980 -0.393 2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -14.122 -0.880 4.337 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -12.771 0.155 3.816 1.00 0.00 H new ATOM 606 N ILE A 85 -11.051 -0.447 1.922 1.00 0.00 N ATOM 607 CA ILE A 85 -9.943 -0.251 0.903 1.00 0.00 C ATOM 608 C ILE A 85 -9.178 -1.558 0.628 1.00 0.00 C ATOM 609 O ILE A 85 -8.958 -1.881 -0.525 1.00 0.00 O ATOM 610 CB ILE A 85 -8.945 0.825 1.408 1.00 0.00 C ATOM 611 CG1 ILE A 85 -8.949 0.920 2.954 1.00 0.00 C ATOM 612 CG2 ILE A 85 -9.290 2.164 0.778 1.00 0.00 C ATOM 613 CD1 ILE A 85 -10.083 1.800 3.519 1.00 0.00 C ATOM 0 H ILE A 85 -11.417 0.412 2.331 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.409 0.073 -0.027 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.937 0.537 1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -9.038 -0.083 3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.991 1.319 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.591 2.923 1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.222 2.084 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -10.305 2.447 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.021 1.819 4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.983 2.814 3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.047 1.390 3.217 1.00 0.00 H new ATOM 625 N ALA A 86 -8.807 -2.347 1.604 1.00 0.00 N ATOM 626 CA ALA A 86 -8.107 -3.612 1.253 1.00 0.00 C ATOM 627 C ALA A 86 -9.112 -4.609 0.659 1.00 0.00 C ATOM 628 O ALA A 86 -8.890 -5.210 -0.375 1.00 0.00 O ATOM 629 CB ALA A 86 -7.483 -4.187 2.505 1.00 0.00 C ATOM 0 H ALA A 86 -8.954 -2.176 2.599 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.330 -3.416 0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.966 -5.115 2.261 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.770 -3.473 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -8.262 -4.388 3.240 1.00 0.00 H new ATOM 635 N GLU A 87 -10.236 -4.771 1.328 1.00 0.00 N ATOM 636 CA GLU A 87 -11.290 -5.699 0.839 1.00 0.00 C ATOM 637 C GLU A 87 -11.603 -5.434 -0.630 1.00 0.00 C ATOM 638 O GLU A 87 -11.608 -6.398 -1.376 1.00 0.00 O ATOM 639 CB GLU A 87 -12.595 -5.580 1.660 1.00 0.00 C ATOM 640 CG GLU A 87 -12.480 -6.348 2.988 1.00 0.00 C ATOM 641 CD GLU A 87 -12.498 -7.849 2.706 1.00 0.00 C ATOM 642 OE1 GLU A 87 -12.956 -8.223 1.641 1.00 0.00 O ATOM 643 OE2 GLU A 87 -12.058 -8.600 3.562 1.00 0.00 O ATOM 0 H GLU A 87 -10.461 -4.291 2.199 1.00 0.00 H new ATOM 0 HA GLU A 87 -10.897 -6.709 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -12.809 -4.530 1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.431 -5.971 1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -11.558 -6.074 3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -13.305 -6.080 3.649 1.00 0.00 H new ATOM 650 N ALA A 88 -11.869 -4.240 -1.163 1.00 0.00 N ATOM 651 CA ALA A 88 -12.129 -4.268 -2.613 1.00 0.00 C ATOM 652 C ALA A 88 -10.851 -4.667 -3.325 1.00 0.00 C ATOM 653 O ALA A 88 -10.842 -5.605 -4.112 1.00 0.00 O ATOM 654 CB ALA A 88 -12.616 -2.923 -3.106 1.00 0.00 C ATOM 0 H ALA A 88 -11.910 -3.339 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.914 -4.994 -2.825 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.800 -2.974 -4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.540 -2.660 -2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -11.859 -2.165 -2.903 1.00 0.00 H new ATOM 660 N VAL A 89 -9.781 -3.959 -3.123 1.00 0.00 N ATOM 661 CA VAL A 89 -8.583 -4.371 -3.896 1.00 0.00 C ATOM 662 C VAL A 89 -8.330 -5.877 -3.664 1.00 0.00 C ATOM 663 O VAL A 89 -8.439 -6.678 -4.573 1.00 0.00 O ATOM 664 CB VAL A 89 -7.393 -3.463 -3.517 1.00 0.00 C ATOM 665 CG1 VAL A 89 -6.139 -4.262 -3.137 1.00 0.00 C ATOM 666 CG2 VAL A 89 -7.074 -2.594 -4.718 1.00 0.00 C ATOM 0 H VAL A 89 -9.681 -3.160 -2.496 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.732 -4.243 -4.968 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.676 -2.872 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.333 -3.574 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.359 -4.899 -2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.832 -4.881 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.235 -1.939 -4.481 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.812 -3.227 -5.566 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.945 -1.990 -4.972 1.00 0.00 H new ATOM 676 N ARG A 90 -8.003 -6.281 -2.453 1.00 0.00 N ATOM 677 CA ARG A 90 -7.775 -7.731 -2.133 1.00 0.00 C ATOM 678 C ARG A 90 -8.794 -8.590 -2.913 1.00 0.00 C ATOM 679 O ARG A 90 -8.405 -9.548 -3.518 1.00 0.00 O ATOM 680 CB ARG A 90 -7.943 -7.946 -0.610 1.00 0.00 C ATOM 681 CG ARG A 90 -7.220 -9.238 -0.115 1.00 0.00 C ATOM 682 CD ARG A 90 -5.963 -8.878 0.708 1.00 0.00 C ATOM 683 NE ARG A 90 -6.327 -7.976 1.848 1.00 0.00 N ATOM 684 CZ ARG A 90 -6.920 -8.457 2.913 1.00 0.00 C ATOM 685 NH1 ARG A 90 -7.283 -9.710 2.949 1.00 0.00 N ATOM 686 NH2 ARG A 90 -7.159 -7.678 3.938 1.00 0.00 N ATOM 0 H ARG A 90 -7.883 -5.653 -1.659 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.767 -8.027 -2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.546 -7.082 -0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.004 -8.010 -0.368 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.902 -9.832 0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -6.938 -9.853 -0.969 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.497 -9.787 1.089 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.229 -8.388 0.068 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.112 -6.980 1.795 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.105 -10.316 2.148 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -7.745 -10.084 3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.884 -6.696 3.908 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.621 -8.053 4.767 1.00 0.00 H new ATOM 700 N LYS A 91 -10.069 -8.221 -2.921 1.00 0.00 N ATOM 701 CA LYS A 91 -11.039 -9.042 -3.773 1.00 0.00 C ATOM 702 C LYS A 91 -10.255 -9.502 -5.018 1.00 0.00 C ATOM 703 O LYS A 91 -10.244 -10.668 -5.367 1.00 0.00 O ATOM 704 CB LYS A 91 -12.200 -8.146 -4.215 1.00 0.00 C ATOM 705 CG LYS A 91 -13.299 -8.981 -4.880 1.00 0.00 C ATOM 706 CD LYS A 91 -14.337 -8.046 -5.541 1.00 0.00 C ATOM 707 CE LYS A 91 -15.370 -7.576 -4.505 1.00 0.00 C ATOM 708 NZ LYS A 91 -16.457 -8.592 -4.396 1.00 0.00 N ATOM 0 H LYS A 91 -10.470 -7.435 -2.409 1.00 0.00 H new ATOM 0 HA LYS A 91 -11.436 -9.891 -3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -12.608 -7.618 -3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.838 -7.389 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.863 -9.643 -5.628 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -13.786 -9.615 -4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -13.833 -7.184 -5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.840 -8.568 -6.355 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -14.891 -7.433 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -15.785 -6.612 -4.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.158 -8.277 -3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.919 -8.707 -5.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -16.053 -9.502 -4.096 1.00 0.00 H new ATOM 722 N ARG A 92 -9.490 -8.601 -5.587 1.00 0.00 N ATOM 723 CA ARG A 92 -8.551 -8.963 -6.711 1.00 0.00 C ATOM 724 C ARG A 92 -7.901 -10.336 -6.405 1.00 0.00 C ATOM 725 O ARG A 92 -7.807 -11.134 -7.331 1.00 0.00 O ATOM 726 CB ARG A 92 -7.489 -7.876 -6.918 1.00 0.00 C ATOM 727 CG ARG A 92 -6.876 -7.983 -8.320 1.00 0.00 C ATOM 728 CD ARG A 92 -6.186 -9.333 -8.498 1.00 0.00 C ATOM 729 NE ARG A 92 -5.380 -9.294 -9.751 1.00 0.00 N ATOM 730 CZ ARG A 92 -5.979 -9.306 -10.912 1.00 0.00 C ATOM 731 NH1 ARG A 92 -7.277 -9.415 -10.975 1.00 0.00 N ATOM 732 NH2 ARG A 92 -5.280 -9.214 -12.011 1.00 0.00 N ATOM 0 H ARG A 92 -9.472 -7.616 -5.321 1.00 0.00 H new ATOM 0 HA ARG A 92 -9.115 -9.035 -7.641 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -7.937 -6.891 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -6.708 -7.975 -6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -7.654 -7.863 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -6.158 -7.177 -8.472 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.545 -9.546 -7.642 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -6.926 -10.132 -8.549 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.362 -9.258 -9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.825 -9.491 -10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.745 -9.424 -11.881 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -4.264 -9.133 -11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.750 -9.224 -12.916 1.00 0.00 H new ATOM 746 N ASN A 93 -7.496 -10.731 -5.205 1.00 0.00 N ATOM 747 CA ASN A 93 -6.982 -12.145 -5.117 1.00 0.00 C ATOM 748 C ASN A 93 -7.091 -12.686 -3.680 1.00 0.00 C ATOM 749 O ASN A 93 -7.811 -13.629 -3.445 1.00 0.00 O ATOM 750 CB ASN A 93 -5.528 -12.238 -5.634 1.00 0.00 C ATOM 751 CG ASN A 93 -5.477 -12.752 -7.082 1.00 0.00 C ATOM 752 OD1 ASN A 93 -5.163 -12.008 -7.991 1.00 0.00 O ATOM 753 ND2 ASN A 93 -5.750 -14.006 -7.334 1.00 0.00 N ATOM 0 H ASN A 93 -7.497 -10.181 -4.346 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.607 -12.768 -5.757 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.057 -11.256 -5.578 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -4.954 -12.904 -4.990 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.699 -14.357 -8.290 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.014 -14.633 -6.574 1.00 0.00 H new ATOM 760 N ASP A 94 -6.406 -12.104 -2.727 1.00 0.00 N ATOM 761 CA ASP A 94 -6.504 -12.605 -1.307 1.00 0.00 C ATOM 762 C ASP A 94 -5.363 -12.011 -0.412 1.00 0.00 C ATOM 763 O ASP A 94 -5.387 -12.166 0.793 1.00 0.00 O ATOM 764 CB ASP A 94 -6.411 -14.164 -1.294 1.00 0.00 C ATOM 765 CG ASP A 94 -7.814 -14.796 -1.202 1.00 0.00 C ATOM 766 OD1 ASP A 94 -8.557 -14.415 -0.315 1.00 0.00 O ATOM 767 OD2 ASP A 94 -8.115 -15.647 -2.027 1.00 0.00 O ATOM 0 H ASP A 94 -5.784 -11.307 -2.863 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.462 -12.282 -0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.910 -14.510 -2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.805 -14.489 -0.449 1.00 0.00 H new ATOM 772 N LEU A 95 -4.340 -11.408 -1.002 1.00 0.00 N ATOM 773 CA LEU A 95 -3.182 -10.913 -0.128 1.00 0.00 C ATOM 774 C LEU A 95 -2.591 -9.549 -0.577 1.00 0.00 C ATOM 775 O LEU A 95 -1.428 -9.447 -0.918 1.00 0.00 O ATOM 776 CB LEU A 95 -2.078 -11.982 -0.313 1.00 0.00 C ATOM 777 CG LEU A 95 -2.033 -12.457 -1.806 1.00 0.00 C ATOM 778 CD1 LEU A 95 -0.581 -12.570 -2.286 1.00 0.00 C ATOM 779 CD2 LEU A 95 -2.705 -13.834 -1.941 1.00 0.00 C ATOM 0 H LEU A 95 -4.248 -11.238 -2.004 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.535 -10.772 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.111 -11.571 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.271 -12.832 0.342 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.563 -11.724 -2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.566 -12.901 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.095 -11.597 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.048 -13.292 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.669 -14.156 -2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.179 -14.558 -1.319 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.744 -13.765 -1.618 1.00 0.00 H new ATOM 791 N LEU A 96 -3.379 -8.520 -0.577 1.00 0.00 N ATOM 792 CA LEU A 96 -2.872 -7.166 -0.995 1.00 0.00 C ATOM 793 C LEU A 96 -3.025 -6.141 0.159 1.00 0.00 C ATOM 794 O LEU A 96 -4.055 -6.192 0.805 1.00 0.00 O ATOM 795 CB LEU A 96 -3.832 -6.747 -2.149 1.00 0.00 C ATOM 796 CG LEU A 96 -3.032 -6.591 -3.459 1.00 0.00 C ATOM 797 CD1 LEU A 96 -3.978 -6.531 -4.677 1.00 0.00 C ATOM 798 CD2 LEU A 96 -2.183 -5.311 -3.361 1.00 0.00 C ATOM 0 H LEU A 96 -4.362 -8.545 -0.306 1.00 0.00 H new ATOM 0 HA LEU A 96 -1.819 -7.196 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.613 -7.497 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -4.328 -5.809 -1.900 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.381 -7.454 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.391 -6.421 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.562 -7.450 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.651 -5.680 -4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.610 -5.184 -4.279 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.837 -4.451 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.500 -5.391 -2.515 1.00 0.00 H new ATOM 810 N PHE A 97 -2.129 -5.167 0.451 1.00 0.00 N ATOM 811 CA PHE A 97 -2.450 -4.214 1.525 1.00 0.00 C ATOM 812 C PHE A 97 -2.481 -2.802 0.956 1.00 0.00 C ATOM 813 O PHE A 97 -1.462 -2.147 0.857 1.00 0.00 O ATOM 814 CB PHE A 97 -1.410 -4.299 2.663 1.00 0.00 C ATOM 815 CG PHE A 97 -0.032 -4.666 2.162 1.00 0.00 C ATOM 816 CD1 PHE A 97 0.208 -5.965 1.718 1.00 0.00 C ATOM 817 CD2 PHE A 97 1.013 -3.730 2.191 1.00 0.00 C ATOM 818 CE1 PHE A 97 1.487 -6.338 1.299 1.00 0.00 C ATOM 819 CE2 PHE A 97 2.296 -4.104 1.778 1.00 0.00 C ATOM 820 CZ PHE A 97 2.532 -5.409 1.329 1.00 0.00 C ATOM 0 H PHE A 97 -1.232 -5.028 -0.014 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.428 -4.466 1.936 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.362 -3.340 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.736 -5.039 3.394 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.597 -6.685 1.698 1.00 0.00 H new ATOM 0 HD2 PHE A 97 0.827 -2.722 2.532 1.00 0.00 H new ATOM 0 HE1 PHE A 97 1.669 -7.344 0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.103 -3.387 1.805 1.00 0.00 H new ATOM 0 HZ PHE A 97 3.521 -5.698 1.006 1.00 0.00 H new ATOM 830 N ILE A 98 -3.668 -2.282 0.686 1.00 0.00 N ATOM 831 CA ILE A 98 -3.753 -0.874 0.242 1.00 0.00 C ATOM 832 C ILE A 98 -4.032 -0.152 1.531 1.00 0.00 C ATOM 833 O ILE A 98 -5.007 -0.345 2.223 1.00 0.00 O ATOM 834 CB ILE A 98 -4.822 -0.597 -0.832 1.00 0.00 C ATOM 835 CG1 ILE A 98 -5.071 0.952 -0.942 1.00 0.00 C ATOM 836 CG2 ILE A 98 -6.119 -1.332 -0.496 1.00 0.00 C ATOM 837 CD1 ILE A 98 -5.084 1.443 -2.405 1.00 0.00 C ATOM 0 H ILE A 98 -4.557 -2.776 0.758 1.00 0.00 H new ATOM 0 HA ILE A 98 -2.845 -0.551 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.466 -0.965 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.022 1.199 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.295 1.482 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.864 -1.126 -1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.929 -2.404 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.491 -0.991 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.259 2.519 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.124 1.223 -2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.878 0.935 -2.952 1.00 0.00 H new ATOM 849 N VAL A 99 -3.068 0.565 1.888 1.00 0.00 N ATOM 850 CA VAL A 99 -3.001 1.259 3.161 1.00 0.00 C ATOM 851 C VAL A 99 -3.071 2.747 2.946 1.00 0.00 C ATOM 852 O VAL A 99 -2.267 3.329 2.273 1.00 0.00 O ATOM 853 CB VAL A 99 -1.640 0.847 3.772 1.00 0.00 C ATOM 854 CG1 VAL A 99 -1.489 -0.706 3.683 1.00 0.00 C ATOM 855 CG2 VAL A 99 -0.476 1.515 3.015 1.00 0.00 C ATOM 0 H VAL A 99 -2.247 0.717 1.302 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.830 1.001 3.820 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.610 1.171 4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.532 -1.004 4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.298 -1.183 4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.531 -1.016 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.471 1.211 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.499 1.209 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.575 2.599 3.078 1.00 0.00 H new ATOM 865 N VAL A 100 -4.030 3.377 3.592 1.00 0.00 N ATOM 866 CA VAL A 100 -4.139 4.849 3.517 1.00 0.00 C ATOM 867 C VAL A 100 -3.417 5.197 4.789 1.00 0.00 C ATOM 868 O VAL A 100 -3.695 4.630 5.831 1.00 0.00 O ATOM 869 CB VAL A 100 -5.622 5.291 3.482 1.00 0.00 C ATOM 870 CG1 VAL A 100 -6.317 5.080 4.847 1.00 0.00 C ATOM 871 CG2 VAL A 100 -5.703 6.765 3.086 1.00 0.00 C ATOM 0 H VAL A 100 -4.738 2.921 4.167 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.729 5.334 2.631 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.140 4.674 2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.356 5.403 4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.281 4.024 5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.804 5.665 5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -6.747 7.078 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.161 7.368 3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.259 6.902 2.100 1.00 0.00 H new ATOM 881 N THR A 101 -2.457 6.056 4.712 1.00 0.00 N ATOM 882 CA THR A 101 -1.644 6.365 5.914 1.00 0.00 C ATOM 883 C THR A 101 -1.764 7.807 6.234 1.00 0.00 C ATOM 884 O THR A 101 -1.833 8.637 5.350 1.00 0.00 O ATOM 885 CB THR A 101 -0.159 6.086 5.616 1.00 0.00 C ATOM 886 OG1 THR A 101 0.281 6.918 4.554 1.00 0.00 O ATOM 887 CG2 THR A 101 0.035 4.621 5.227 1.00 0.00 C ATOM 0 H THR A 101 -2.195 6.563 3.867 1.00 0.00 H new ATOM 0 HA THR A 101 -1.997 5.751 6.743 1.00 0.00 H new ATOM 0 HB THR A 101 0.425 6.298 6.512 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.024 6.518 3.697 1.00 0.00 H new ATOM 0 HG21 THR A 101 1.089 4.436 5.019 1.00 0.00 H new ATOM 0 HG22 THR A 101 -0.291 3.981 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.555 4.400 4.338 1.00 0.00 H new ATOM 895 N ASP A 102 -1.626 8.129 7.472 1.00 0.00 N ATOM 896 CA ASP A 102 -1.575 9.537 7.838 1.00 0.00 C ATOM 897 C ASP A 102 -0.134 9.843 7.548 1.00 0.00 C ATOM 898 O ASP A 102 0.551 9.016 6.979 1.00 0.00 O ATOM 899 CB ASP A 102 -1.909 9.737 9.321 1.00 0.00 C ATOM 900 CG ASP A 102 -2.232 11.216 9.564 1.00 0.00 C ATOM 901 OD1 ASP A 102 -2.093 11.990 8.632 1.00 0.00 O ATOM 902 OD2 ASP A 102 -2.615 11.549 10.673 1.00 0.00 O ATOM 0 H ASP A 102 -1.546 7.470 8.246 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.286 10.174 7.312 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -2.758 9.115 9.603 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -1.068 9.428 9.942 1.00 0.00 H new ATOM 907 N MET A 103 0.343 10.981 7.838 1.00 0.00 N ATOM 908 CA MET A 103 1.735 11.188 7.431 1.00 0.00 C ATOM 909 C MET A 103 2.615 10.413 8.382 1.00 0.00 C ATOM 910 O MET A 103 3.361 10.955 9.172 1.00 0.00 O ATOM 911 CB MET A 103 1.973 12.679 7.520 1.00 0.00 C ATOM 912 CG MET A 103 3.213 13.037 6.750 1.00 0.00 C ATOM 913 SD MET A 103 3.629 14.786 7.013 1.00 0.00 S ATOM 914 CE MET A 103 2.397 15.538 5.913 1.00 0.00 C ATOM 0 H MET A 103 -0.130 11.749 8.314 1.00 0.00 H new ATOM 0 HA MET A 103 1.954 10.842 6.421 1.00 0.00 H new ATOM 0 HB2 MET A 103 1.115 13.219 7.120 1.00 0.00 H new ATOM 0 HB3 MET A 103 2.080 12.979 8.562 1.00 0.00 H new ATOM 0 HG2 MET A 103 4.043 12.406 7.068 1.00 0.00 H new ATOM 0 HG3 MET A 103 3.058 12.848 5.688 1.00 0.00 H new ATOM 0 HE1 MET A 103 2.609 16.601 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 103 2.439 15.056 4.936 1.00 0.00 H new ATOM 0 HE3 MET A 103 1.402 15.409 6.339 1.00 0.00 H new ATOM 924 N GLN A 104 2.562 9.100 8.243 1.00 0.00 N ATOM 925 CA GLN A 104 3.340 8.133 8.966 1.00 0.00 C ATOM 926 C GLN A 104 2.917 6.915 8.153 1.00 0.00 C ATOM 927 O GLN A 104 1.757 6.821 7.808 1.00 0.00 O ATOM 928 CB GLN A 104 2.950 8.058 10.459 1.00 0.00 C ATOM 929 CG GLN A 104 1.720 7.158 10.680 1.00 0.00 C ATOM 930 CD GLN A 104 2.133 5.684 10.614 1.00 0.00 C ATOM 931 OE1 GLN A 104 3.237 5.333 10.979 1.00 0.00 O ATOM 932 NE2 GLN A 104 1.288 4.799 10.155 1.00 0.00 N ATOM 0 H GLN A 104 1.929 8.661 7.575 1.00 0.00 H new ATOM 0 HA GLN A 104 4.414 8.308 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 104 3.791 7.674 11.036 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.739 9.061 10.831 1.00 0.00 H new ATOM 0 HG2 GLN A 104 1.269 7.375 11.648 1.00 0.00 H new ATOM 0 HG3 GLN A 104 0.965 7.367 9.922 1.00 0.00 H new ATOM 0 HE21 GLN A 104 0.360 5.091 9.848 1.00 0.00 H new ATOM 0 HE22 GLN A 104 1.556 3.816 10.104 1.00 0.00 H new ATOM 941 N SER A 105 3.791 6.032 7.774 1.00 0.00 N ATOM 942 CA SER A 105 3.294 4.924 6.919 1.00 0.00 C ATOM 943 C SER A 105 3.288 3.717 7.758 1.00 0.00 C ATOM 944 O SER A 105 3.648 3.775 8.906 1.00 0.00 O ATOM 945 CB SER A 105 4.117 4.799 5.656 1.00 0.00 C ATOM 946 OG SER A 105 3.505 3.896 4.756 1.00 0.00 O ATOM 0 H SER A 105 4.784 6.024 8.005 1.00 0.00 H new ATOM 0 HA SER A 105 2.282 5.107 6.558 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.223 5.776 5.185 1.00 0.00 H new ATOM 0 HB3 SER A 105 5.121 4.453 5.901 1.00 0.00 H new ATOM 0 HG SER A 105 3.718 4.156 3.836 1.00 0.00 H new ATOM 952 N LEU A 106 2.887 2.641 7.194 1.00 0.00 N ATOM 953 CA LEU A 106 2.814 1.351 7.891 1.00 0.00 C ATOM 954 C LEU A 106 1.726 0.622 7.105 1.00 0.00 C ATOM 955 O LEU A 106 0.787 1.221 6.622 1.00 0.00 O ATOM 956 CB LEU A 106 2.414 1.477 9.390 1.00 0.00 C ATOM 957 CG LEU A 106 2.847 0.235 10.185 1.00 0.00 C ATOM 958 CD1 LEU A 106 4.259 0.472 10.729 1.00 0.00 C ATOM 959 CD2 LEU A 106 1.886 0.016 11.365 1.00 0.00 C ATOM 0 H LEU A 106 2.588 2.599 6.220 1.00 0.00 H new ATOM 0 HA LEU A 106 3.779 0.845 7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.876 2.366 9.819 1.00 0.00 H new ATOM 0 HB3 LEU A 106 1.335 1.607 9.472 1.00 0.00 H new ATOM 0 HG LEU A 106 2.831 -0.642 9.538 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.582 -0.401 11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.945 0.639 9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.256 1.347 11.379 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.195 -0.865 11.927 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.907 0.889 12.018 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.874 -0.131 10.988 1.00 0.00 H new ATOM 971 N ARG A 107 1.864 -0.657 6.955 1.00 0.00 N ATOM 972 CA ARG A 107 0.829 -1.368 6.163 1.00 0.00 C ATOM 973 C ARG A 107 -0.402 -1.535 7.026 1.00 0.00 C ATOM 974 O ARG A 107 -0.552 -2.473 7.780 1.00 0.00 O ATOM 975 CB ARG A 107 1.319 -2.736 5.652 1.00 0.00 C ATOM 976 CG ARG A 107 2.748 -2.673 5.047 1.00 0.00 C ATOM 977 CD ARG A 107 3.015 -1.379 4.253 1.00 0.00 C ATOM 978 NE ARG A 107 3.606 -0.358 5.157 1.00 0.00 N ATOM 979 CZ ARG A 107 3.895 0.827 4.700 1.00 0.00 C ATOM 980 NH1 ARG A 107 3.580 1.149 3.475 1.00 0.00 N ATOM 981 NH2 ARG A 107 4.492 1.693 5.471 1.00 0.00 N ATOM 0 H ARG A 107 2.621 -1.229 7.331 1.00 0.00 H new ATOM 0 HA ARG A 107 0.598 -0.773 5.279 1.00 0.00 H new ATOM 0 HB2 ARG A 107 1.308 -3.451 6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.625 -3.107 4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.480 -2.756 5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 107 2.896 -3.531 4.391 1.00 0.00 H new ATOM 0 HD2 ARG A 107 3.692 -1.582 3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.086 -1.005 3.822 1.00 0.00 H new ATOM 0 HE ARG A 107 3.785 -0.585 6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 107 3.107 0.473 2.875 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.806 2.077 3.117 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.732 1.442 6.430 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.719 2.621 5.115 1.00 0.00 H new ATOM 995 N TYR A 108 -1.269 -0.572 6.920 1.00 0.00 N ATOM 996 CA TYR A 108 -2.508 -0.593 7.738 1.00 0.00 C ATOM 997 C TYR A 108 -3.075 -2.008 7.627 1.00 0.00 C ATOM 998 O TYR A 108 -3.730 -2.527 8.510 1.00 0.00 O ATOM 999 CB TYR A 108 -3.524 0.404 7.142 1.00 0.00 C ATOM 1000 CG TYR A 108 -3.384 1.818 7.722 1.00 0.00 C ATOM 1001 CD1 TYR A 108 -2.130 2.435 7.884 1.00 0.00 C ATOM 1002 CD2 TYR A 108 -4.547 2.531 8.069 1.00 0.00 C ATOM 1003 CE1 TYR A 108 -2.049 3.747 8.385 1.00 0.00 C ATOM 1004 CE2 TYR A 108 -4.460 3.835 8.573 1.00 0.00 C ATOM 1005 CZ TYR A 108 -3.213 4.445 8.730 1.00 0.00 C ATOM 1006 OH TYR A 108 -3.132 5.741 9.211 1.00 0.00 O ATOM 0 H TYR A 108 -1.172 0.232 6.300 1.00 0.00 H new ATOM 0 HA TYR A 108 -2.308 -0.320 8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -3.393 0.446 6.061 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -4.534 0.039 7.327 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -1.228 1.901 7.623 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -5.515 2.068 7.946 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.085 4.218 8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.359 4.370 8.841 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.033 6.077 9.400 1.00 0.00 H new ATOM 1016 N SER A 109 -2.820 -2.594 6.476 1.00 0.00 N ATOM 1017 CA SER A 109 -3.323 -3.958 6.163 1.00 0.00 C ATOM 1018 C SER A 109 -2.209 -4.956 5.764 1.00 0.00 C ATOM 1019 O SER A 109 -1.062 -4.596 5.586 1.00 0.00 O ATOM 1020 CB SER A 109 -4.291 -3.818 5.000 1.00 0.00 C ATOM 1021 OG SER A 109 -5.339 -4.765 5.141 1.00 0.00 O ATOM 0 H SER A 109 -2.271 -2.167 5.730 1.00 0.00 H new ATOM 0 HA SER A 109 -3.789 -4.361 7.062 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.700 -2.808 4.973 1.00 0.00 H new ATOM 0 HB3 SER A 109 -3.768 -3.976 4.057 1.00 0.00 H new ATOM 0 HG SER A 109 -5.560 -5.142 4.264 1.00 0.00 H new ATOM 1027 N HIS A 110 -2.564 -6.231 5.641 1.00 0.00 N ATOM 1028 CA HIS A 110 -1.552 -7.289 5.273 1.00 0.00 C ATOM 1029 C HIS A 110 -2.198 -8.690 5.397 1.00 0.00 C ATOM 1030 O HIS A 110 -3.209 -8.849 6.050 1.00 0.00 O ATOM 1031 CB HIS A 110 -0.396 -7.219 6.300 1.00 0.00 C ATOM 1032 CG HIS A 110 0.879 -6.682 5.708 1.00 0.00 C ATOM 1033 ND1 HIS A 110 1.756 -5.917 6.460 1.00 0.00 N ATOM 1034 CD2 HIS A 110 1.473 -6.836 4.482 1.00 0.00 C ATOM 1035 CE1 HIS A 110 2.820 -5.648 5.690 1.00 0.00 C ATOM 1036 NE2 HIS A 110 2.696 -6.184 4.477 1.00 0.00 N ATOM 0 H HIS A 110 -3.513 -6.579 5.781 1.00 0.00 H new ATOM 0 HA HIS A 110 -1.200 -7.125 4.254 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -0.697 -6.588 7.136 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -0.213 -8.215 6.702 1.00 0.00 H new ATOM 0 HD2 HIS A 110 1.053 -7.381 3.649 1.00 0.00 H new ATOM 0 HE1 HIS A 110 3.672 -5.068 6.013 1.00 0.00 H new ATOM 0 HE2 HIS A 110 3.361 -6.127 3.706 1.00 0.00 H new ATOM 1045 N PRO A 111 -1.558 -9.713 4.862 1.00 0.00 N ATOM 1046 CA PRO A 111 -2.019 -11.114 5.010 1.00 0.00 C ATOM 1047 C PRO A 111 -1.391 -11.667 6.291 1.00 0.00 C ATOM 1048 O PRO A 111 -2.021 -12.344 7.081 1.00 0.00 O ATOM 1049 CB PRO A 111 -1.436 -11.804 3.784 1.00 0.00 C ATOM 1050 CG PRO A 111 -0.121 -11.121 3.594 1.00 0.00 C ATOM 1051 CD PRO A 111 -0.331 -9.660 4.044 1.00 0.00 C ATOM 0 HA PRO A 111 -3.099 -11.242 5.076 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.313 -12.875 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.080 -11.686 2.912 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.658 -11.603 4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 111 0.195 -11.167 2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.518 -9.294 4.621 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.448 -8.992 3.191 1.00 0.00 H new ATOM 1059 N GLU A 112 -0.136 -11.315 6.506 1.00 0.00 N ATOM 1060 CA GLU A 112 0.594 -11.731 7.744 1.00 0.00 C ATOM 1061 C GLU A 112 0.756 -10.479 8.636 1.00 0.00 C ATOM 1062 O GLU A 112 1.699 -9.717 8.542 1.00 0.00 O ATOM 1063 CB GLU A 112 1.962 -12.322 7.384 1.00 0.00 C ATOM 1064 CG GLU A 112 2.629 -12.924 8.641 1.00 0.00 C ATOM 1065 CD GLU A 112 2.161 -14.371 8.868 1.00 0.00 C ATOM 1066 OE1 GLU A 112 1.842 -15.038 7.898 1.00 0.00 O ATOM 1067 OE2 GLU A 112 2.139 -14.789 10.015 1.00 0.00 O ATOM 0 H GLU A 112 0.415 -10.748 5.862 1.00 0.00 H new ATOM 0 HA GLU A 112 0.036 -12.501 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 112 1.845 -13.092 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.601 -11.548 6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.713 -12.901 8.529 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.386 -12.317 9.513 1.00 0.00 H new ATOM 1074 N ALA A 113 -0.183 -10.353 9.514 1.00 0.00 N ATOM 1075 CA ALA A 113 -0.200 -9.225 10.507 1.00 0.00 C ATOM 1076 C ALA A 113 1.211 -8.751 10.904 1.00 0.00 C ATOM 1077 O ALA A 113 1.475 -7.566 10.955 1.00 0.00 O ATOM 1078 CB ALA A 113 -0.893 -9.733 11.770 1.00 0.00 C ATOM 0 H ALA A 113 -0.969 -10.997 9.599 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.715 -8.382 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.923 -8.937 12.514 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.910 -10.042 11.528 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.341 -10.584 12.171 1.00 0.00 H new ATOM 1084 N GLN A 114 2.107 -9.632 11.193 1.00 0.00 N ATOM 1085 CA GLN A 114 3.481 -9.221 11.618 1.00 0.00 C ATOM 1086 C GLN A 114 4.229 -8.389 10.570 1.00 0.00 C ATOM 1087 O GLN A 114 5.013 -7.528 10.927 1.00 0.00 O ATOM 1088 CB GLN A 114 4.288 -10.488 11.908 1.00 0.00 C ATOM 1089 CG GLN A 114 3.726 -11.180 13.168 1.00 0.00 C ATOM 1090 CD GLN A 114 4.695 -12.266 13.632 1.00 0.00 C ATOM 1091 OE1 GLN A 114 5.794 -12.464 12.963 1.00 0.00 O flip ATOM 1092 NE2 GLN A 114 4.449 -12.940 14.612 1.00 0.00 N flip ATOM 0 H GLN A 114 1.955 -10.640 11.156 1.00 0.00 H new ATOM 0 HA GLN A 114 3.371 -8.587 12.498 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.239 -11.166 11.056 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.338 -10.237 12.056 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.578 -10.448 13.962 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.751 -11.617 12.951 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.588 -12.784 15.135 1.00 0.00 H new ATOM 0 HE22 GLN A 114 5.104 -13.662 14.912 1.00 0.00 H new ATOM 1101 N ARG A 115 4.035 -8.613 9.294 1.00 0.00 N ATOM 1102 CA ARG A 115 4.802 -7.810 8.316 1.00 0.00 C ATOM 1103 C ARG A 115 4.439 -6.335 8.520 1.00 0.00 C ATOM 1104 O ARG A 115 5.276 -5.476 8.431 1.00 0.00 O ATOM 1105 CB ARG A 115 4.532 -8.278 6.835 1.00 0.00 C ATOM 1106 CG ARG A 115 5.620 -7.707 5.904 1.00 0.00 C ATOM 1107 CD ARG A 115 7.022 -8.238 6.296 1.00 0.00 C ATOM 1108 NE ARG A 115 6.900 -9.530 7.049 1.00 0.00 N ATOM 1109 CZ ARG A 115 7.775 -9.850 7.977 1.00 0.00 C ATOM 1110 NH1 ARG A 115 8.794 -9.071 8.226 1.00 0.00 N ATOM 1111 NH2 ARG A 115 7.640 -10.965 8.646 1.00 0.00 N ATOM 0 H ARG A 115 3.393 -9.302 8.902 1.00 0.00 H new ATOM 0 HA ARG A 115 5.870 -7.952 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.529 -9.367 6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.548 -7.940 6.510 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.400 -7.979 4.872 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.612 -6.618 5.955 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.625 -8.387 5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.539 -7.500 6.909 1.00 0.00 H new ATOM 0 HE ARG A 115 6.131 -10.166 6.839 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.916 -8.206 7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.468 -9.327 8.948 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.856 -11.587 8.448 1.00 0.00 H new ATOM 0 HH22 ARG A 115 8.319 -11.213 9.366 1.00 0.00 H new ATOM 1125 N ILE A 116 3.199 -6.054 8.828 1.00 0.00 N ATOM 1126 CA ILE A 116 2.806 -4.624 9.084 1.00 0.00 C ATOM 1127 C ILE A 116 3.897 -3.915 9.929 1.00 0.00 C ATOM 1128 O ILE A 116 4.726 -3.210 9.414 1.00 0.00 O ATOM 1129 CB ILE A 116 1.507 -4.596 9.881 1.00 0.00 C ATOM 1130 CG1 ILE A 116 0.375 -5.188 9.042 1.00 0.00 C ATOM 1131 CG2 ILE A 116 1.222 -3.134 10.286 1.00 0.00 C ATOM 1132 CD1 ILE A 116 -0.917 -5.244 9.870 1.00 0.00 C ATOM 0 H ILE A 116 2.447 -6.738 8.914 1.00 0.00 H new ATOM 0 HA ILE A 116 2.686 -4.117 8.126 1.00 0.00 H new ATOM 0 HB ILE A 116 1.589 -5.200 10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.219 -4.583 8.149 1.00 0.00 H new ATOM 0 HG13 ILE A 116 0.645 -6.189 8.706 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.295 -3.089 10.858 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.044 -2.759 10.896 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.125 -2.521 9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.719 -5.667 9.265 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.759 -5.868 10.750 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.192 -4.237 10.184 1.00 0.00 H new ATOM 1144 N GLY A 117 3.818 -4.069 11.227 1.00 0.00 N ATOM 1145 CA GLY A 117 4.779 -3.439 12.186 1.00 0.00 C ATOM 1146 C GLY A 117 6.176 -3.186 11.590 1.00 0.00 C ATOM 1147 O GLY A 117 6.966 -2.492 12.203 1.00 0.00 O ATOM 0 H GLY A 117 3.096 -4.630 11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.365 -2.492 12.531 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.878 -4.081 13.061 1.00 0.00 H new ATOM 1151 N GLN A 118 6.564 -3.797 10.483 1.00 0.00 N ATOM 1152 CA GLN A 118 7.968 -3.601 10.006 1.00 0.00 C ATOM 1153 C GLN A 118 8.217 -2.232 9.289 1.00 0.00 C ATOM 1154 O GLN A 118 8.860 -1.377 9.858 1.00 0.00 O ATOM 1155 CB GLN A 118 8.395 -4.798 9.107 1.00 0.00 C ATOM 1156 CG GLN A 118 9.277 -5.779 9.893 1.00 0.00 C ATOM 1157 CD GLN A 118 8.496 -6.274 11.112 1.00 0.00 C ATOM 1158 OE1 GLN A 118 7.281 -6.268 11.109 1.00 0.00 O ATOM 1159 NE2 GLN A 118 9.142 -6.695 12.164 1.00 0.00 N ATOM 0 H GLN A 118 5.981 -4.406 9.908 1.00 0.00 H new ATOM 0 HA GLN A 118 8.596 -3.569 10.896 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.510 -5.314 8.736 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.938 -4.430 8.237 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.563 -6.620 9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.198 -5.289 10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.162 -6.701 12.168 1.00 0.00 H new ATOM 0 HE22 GLN A 118 8.627 -7.019 12.983 1.00 0.00 H new ATOM 1168 N PRO A 119 7.759 -2.010 8.060 1.00 0.00 N ATOM 1169 CA PRO A 119 8.010 -0.730 7.300 1.00 0.00 C ATOM 1170 C PRO A 119 8.145 0.539 8.173 1.00 0.00 C ATOM 1171 O PRO A 119 7.222 0.930 8.859 1.00 0.00 O ATOM 1172 CB PRO A 119 6.783 -0.620 6.353 1.00 0.00 C ATOM 1173 CG PRO A 119 6.022 -1.925 6.500 1.00 0.00 C ATOM 1174 CD PRO A 119 6.952 -2.907 7.221 1.00 0.00 C ATOM 0 HA PRO A 119 8.973 -0.778 6.792 1.00 0.00 H new ATOM 0 HB2 PRO A 119 6.156 0.230 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 119 7.099 -0.467 5.321 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.104 -1.774 7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.732 -2.314 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.397 -3.632 7.817 1.00 0.00 H new ATOM 0 HD3 PRO A 119 7.567 -3.474 6.522 1.00 0.00 H new ATOM 1182 N PHE A 120 9.328 1.160 8.163 1.00 0.00 N ATOM 1183 CA PHE A 120 9.630 2.382 8.966 1.00 0.00 C ATOM 1184 C PHE A 120 11.156 2.599 8.795 1.00 0.00 C ATOM 1185 O PHE A 120 11.841 3.113 9.656 1.00 0.00 O ATOM 1186 CB PHE A 120 9.322 2.138 10.448 1.00 0.00 C ATOM 1187 CG PHE A 120 9.747 3.350 11.232 1.00 0.00 C ATOM 1188 CD1 PHE A 120 9.037 4.545 11.087 1.00 0.00 C ATOM 1189 CD2 PHE A 120 10.846 3.285 12.094 1.00 0.00 C ATOM 1190 CE1 PHE A 120 9.429 5.681 11.799 1.00 0.00 C ATOM 1191 CE2 PHE A 120 11.238 4.420 12.809 1.00 0.00 C ATOM 1192 CZ PHE A 120 10.529 5.618 12.664 1.00 0.00 C ATOM 0 H PHE A 120 10.116 0.840 7.600 1.00 0.00 H new ATOM 0 HA PHE A 120 9.037 3.237 8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.257 1.951 10.587 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.850 1.253 10.804 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.185 4.590 10.424 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.391 2.359 12.207 1.00 0.00 H new ATOM 0 HE1 PHE A 120 8.885 6.607 11.683 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.088 4.373 13.473 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.830 6.494 13.219 1.00 0.00 H new ATOM 1202 N LYS A 121 11.678 2.121 7.689 1.00 0.00 N ATOM 1203 CA LYS A 121 13.140 2.166 7.384 1.00 0.00 C ATOM 1204 C LYS A 121 13.347 2.075 5.869 1.00 0.00 C ATOM 1205 O LYS A 121 14.364 2.497 5.355 1.00 0.00 O ATOM 1206 CB LYS A 121 13.820 0.920 7.991 1.00 0.00 C ATOM 1207 CG LYS A 121 13.555 0.814 9.499 1.00 0.00 C ATOM 1208 CD LYS A 121 14.411 -0.328 10.066 1.00 0.00 C ATOM 1209 CE LYS A 121 14.001 -0.652 11.511 1.00 0.00 C ATOM 1210 NZ LYS A 121 14.721 0.253 12.450 1.00 0.00 N ATOM 0 H LYS A 121 11.121 1.683 6.955 1.00 0.00 H new ATOM 0 HA LYS A 121 13.555 3.090 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.452 0.024 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.894 0.966 7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.801 1.753 9.994 1.00 0.00 H new ATOM 0 HG3 LYS A 121 12.498 0.623 9.685 1.00 0.00 H new ATOM 0 HD2 LYS A 121 14.299 -1.216 9.444 1.00 0.00 H new ATOM 0 HD3 LYS A 121 15.464 -0.049 10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.924 -0.533 11.629 1.00 0.00 H new ATOM 0 HE3 LYS A 121 14.234 -1.692 11.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 14.442 0.032 13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.747 0.119 12.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 14.477 1.241 12.235 1.00 0.00 H new ATOM 1224 N GLY A 122 12.423 1.474 5.151 1.00 0.00 N ATOM 1225 CA GLY A 122 12.608 1.307 3.675 1.00 0.00 C ATOM 1226 C GLY A 122 13.212 2.589 3.055 1.00 0.00 C ATOM 1227 O GLY A 122 13.859 2.547 2.026 1.00 0.00 O ATOM 0 H GLY A 122 11.553 1.094 5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 122 13.263 0.458 3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.650 1.086 3.205 1.00 0.00 H new ATOM 1231 N ASP A 123 12.999 3.719 3.693 1.00 0.00 N ATOM 1232 CA ASP A 123 13.541 5.027 3.190 1.00 0.00 C ATOM 1233 C ASP A 123 12.997 5.343 1.797 1.00 0.00 C ATOM 1234 O ASP A 123 13.440 6.265 1.142 1.00 0.00 O ATOM 1235 CB ASP A 123 15.072 5.000 3.159 1.00 0.00 C ATOM 1236 CG ASP A 123 15.611 4.669 4.555 1.00 0.00 C ATOM 1237 OD1 ASP A 123 14.985 5.065 5.524 1.00 0.00 O ATOM 1238 OD2 ASP A 123 16.647 4.029 4.627 1.00 0.00 O ATOM 0 H ASP A 123 12.462 3.791 4.557 1.00 0.00 H new ATOM 0 HA ASP A 123 13.216 5.810 3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 123 15.418 4.258 2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 123 15.456 5.966 2.830 1.00 0.00 H new ATOM 1243 N ASP A 124 12.022 4.607 1.344 1.00 0.00 N ATOM 1244 CA ASP A 124 11.433 4.920 0.017 1.00 0.00 C ATOM 1245 C ASP A 124 10.299 5.940 0.245 1.00 0.00 C ATOM 1246 O ASP A 124 9.907 6.651 -0.652 1.00 0.00 O ATOM 1247 CB ASP A 124 10.874 3.635 -0.607 1.00 0.00 C ATOM 1248 CG ASP A 124 10.437 3.914 -2.045 1.00 0.00 C ATOM 1249 OD1 ASP A 124 11.305 4.032 -2.894 1.00 0.00 O ATOM 1250 OD2 ASP A 124 9.242 3.994 -2.275 1.00 0.00 O ATOM 0 H ASP A 124 11.612 3.810 1.831 1.00 0.00 H new ATOM 0 HA ASP A 124 12.182 5.332 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 124 11.631 2.851 -0.592 1.00 0.00 H new ATOM 0 HB3 ASP A 124 10.028 3.272 -0.023 1.00 0.00 H new ATOM 1255 N ILE A 125 9.741 5.985 1.427 1.00 0.00 N ATOM 1256 CA ILE A 125 8.598 6.911 1.694 1.00 0.00 C ATOM 1257 C ILE A 125 9.070 8.343 1.967 1.00 0.00 C ATOM 1258 O ILE A 125 8.296 9.271 1.876 1.00 0.00 O ATOM 1259 CB ILE A 125 7.835 6.387 2.915 1.00 0.00 C ATOM 1260 CG1 ILE A 125 7.767 4.844 2.862 1.00 0.00 C ATOM 1261 CG2 ILE A 125 6.408 6.964 2.945 1.00 0.00 C ATOM 1262 CD1 ILE A 125 6.848 4.322 3.975 1.00 0.00 C ATOM 0 H ILE A 125 10.029 5.417 2.224 1.00 0.00 H new ATOM 0 HA ILE A 125 7.961 6.941 0.810 1.00 0.00 H new ATOM 0 HB ILE A 125 8.361 6.700 3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.395 4.521 1.890 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.766 4.423 2.976 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.879 6.582 3.818 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.456 8.052 2.997 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.877 6.667 2.041 1.00 0.00 H new ATOM 0 HD11 ILE A 125 6.805 3.234 3.931 1.00 0.00 H new ATOM 0 HD12 ILE A 125 7.239 4.631 4.944 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.846 4.730 3.841 1.00 0.00 H new ATOM 1274 N LEU A 126 10.320 8.550 2.277 1.00 0.00 N ATOM 1275 CA LEU A 126 10.793 9.955 2.534 1.00 0.00 C ATOM 1276 C LEU A 126 10.311 10.818 1.378 1.00 0.00 C ATOM 1277 O LEU A 126 9.954 11.967 1.549 1.00 0.00 O ATOM 1278 CB LEU A 126 12.327 10.018 2.619 1.00 0.00 C ATOM 1279 CG LEU A 126 12.865 8.999 3.625 1.00 0.00 C ATOM 1280 CD1 LEU A 126 14.393 9.118 3.678 1.00 0.00 C ATOM 1281 CD2 LEU A 126 12.277 9.251 5.027 1.00 0.00 C ATOM 0 H LEU A 126 11.031 7.824 2.365 1.00 0.00 H new ATOM 0 HA LEU A 126 10.395 10.309 3.485 1.00 0.00 H new ATOM 0 HB2 LEU A 126 12.757 9.825 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.637 11.021 2.911 1.00 0.00 H new ATOM 0 HG LEU A 126 12.574 7.997 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 126 14.790 8.396 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 126 14.808 8.917 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 126 14.669 10.126 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.674 8.514 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.550 10.252 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 126 11.191 9.165 4.987 1.00 0.00 H new ATOM 1293 N LYS A 127 10.244 10.242 0.214 1.00 0.00 N ATOM 1294 CA LYS A 127 9.739 10.983 -0.954 1.00 0.00 C ATOM 1295 C LYS A 127 8.226 11.003 -0.905 1.00 0.00 C ATOM 1296 O LYS A 127 7.640 11.883 -1.474 1.00 0.00 O ATOM 1297 CB LYS A 127 10.226 10.325 -2.246 1.00 0.00 C ATOM 1298 CG LYS A 127 11.754 10.500 -2.338 1.00 0.00 C ATOM 1299 CD LYS A 127 12.269 10.063 -3.710 1.00 0.00 C ATOM 1300 CE LYS A 127 13.801 10.160 -3.728 1.00 0.00 C ATOM 1301 NZ LYS A 127 14.306 9.839 -5.093 1.00 0.00 N ATOM 0 H LYS A 127 10.522 9.279 0.027 1.00 0.00 H new ATOM 0 HA LYS A 127 10.115 12.006 -0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 127 9.965 9.267 -2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.740 10.780 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.016 11.543 -2.161 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.239 9.913 -1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.955 9.041 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.843 10.695 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 127 14.115 11.163 -3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.228 9.470 -3.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.344 9.905 -5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 14.018 8.874 -5.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.909 10.514 -5.778 1.00 0.00 H new ATOM 1315 N ALA A 128 7.551 9.989 -0.342 1.00 0.00 N ATOM 1316 CA ALA A 128 6.042 10.010 -0.382 1.00 0.00 C ATOM 1317 C ALA A 128 5.510 10.679 0.896 1.00 0.00 C ATOM 1318 O ALA A 128 4.514 11.376 0.876 1.00 0.00 O ATOM 1319 CB ALA A 128 5.464 8.594 -0.525 1.00 0.00 C ATOM 0 H ALA A 128 7.972 9.184 0.123 1.00 0.00 H new ATOM 0 HA ALA A 128 5.726 10.581 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.376 8.646 -0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.827 8.144 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.778 7.985 0.323 1.00 0.00 H new ATOM 1325 N LEU A 129 6.168 10.456 2.019 1.00 0.00 N ATOM 1326 CA LEU A 129 5.737 11.048 3.326 1.00 0.00 C ATOM 1327 C LEU A 129 5.300 12.499 3.088 1.00 0.00 C ATOM 1328 O LEU A 129 4.427 13.015 3.758 1.00 0.00 O ATOM 1329 CB LEU A 129 6.927 11.032 4.314 1.00 0.00 C ATOM 1330 CG LEU A 129 6.825 9.875 5.328 1.00 0.00 C ATOM 1331 CD1 LEU A 129 8.169 9.740 6.048 1.00 0.00 C ATOM 1332 CD2 LEU A 129 5.740 10.151 6.383 1.00 0.00 C ATOM 0 H LEU A 129 7.004 9.874 2.079 1.00 0.00 H new ATOM 0 HA LEU A 129 4.911 10.470 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.859 10.943 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.965 11.980 4.850 1.00 0.00 H new ATOM 0 HG LEU A 129 6.566 8.964 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.115 8.925 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.952 9.528 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.399 10.670 6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.693 9.317 7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.983 11.066 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 129 4.775 10.266 5.890 1.00 0.00 H new ATOM 1344 N ASN A 130 5.892 13.145 2.119 1.00 0.00 N ATOM 1345 CA ASN A 130 5.544 14.523 1.793 1.00 0.00 C ATOM 1346 C ASN A 130 4.232 14.489 0.994 1.00 0.00 C ATOM 1347 O ASN A 130 3.167 14.411 1.568 1.00 0.00 O ATOM 1348 CB ASN A 130 6.673 14.997 0.901 1.00 0.00 C ATOM 1349 CG ASN A 130 6.873 13.942 -0.172 1.00 0.00 C ATOM 1350 OD1 ASN A 130 5.976 12.966 -0.268 1.00 0.00 O flip ATOM 1351 ND2 ASN A 130 7.817 14.009 -0.931 1.00 0.00 N flip ATOM 0 H ASN A 130 6.624 12.745 1.532 1.00 0.00 H new ATOM 0 HA ASN A 130 5.416 15.166 2.664 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.430 15.960 0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 130 7.587 15.136 1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 130 8.493 14.767 -0.838 1.00 0.00 H new ATOM 0 HD22 ASN A 130 7.935 13.307 -1.662 1.00 0.00 H new ATOM 1358 N GLY A 131 4.285 14.506 -0.332 1.00 0.00 N ATOM 1359 CA GLY A 131 3.069 14.413 -1.179 1.00 0.00 C ATOM 1360 C GLY A 131 3.429 13.978 -2.635 1.00 0.00 C ATOM 1361 O GLY A 131 2.738 14.337 -3.569 1.00 0.00 O ATOM 0 H GLY A 131 5.154 14.583 -0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.373 13.696 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.562 15.378 -1.199 1.00 0.00 H new ATOM 1365 N GLU A 132 4.442 13.150 -2.864 1.00 0.00 N ATOM 1366 CA GLU A 132 4.813 12.682 -4.262 1.00 0.00 C ATOM 1367 C GLU A 132 4.779 11.139 -4.314 1.00 0.00 C ATOM 1368 O GLU A 132 4.803 10.466 -3.307 1.00 0.00 O ATOM 1369 CB GLU A 132 6.223 13.183 -4.639 1.00 0.00 C ATOM 1370 CG GLU A 132 6.511 12.949 -6.136 1.00 0.00 C ATOM 1371 CD GLU A 132 7.846 13.611 -6.497 1.00 0.00 C ATOM 1372 OE1 GLU A 132 8.635 13.835 -5.594 1.00 0.00 O ATOM 1373 OE2 GLU A 132 8.057 13.884 -7.669 1.00 0.00 O ATOM 0 H GLU A 132 5.038 12.772 -2.128 1.00 0.00 H new ATOM 0 HA GLU A 132 4.095 13.089 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.309 14.245 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.970 12.666 -4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.551 11.881 -6.349 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.708 13.366 -6.744 1.00 0.00 H new ATOM 1380 N GLU A 133 4.714 10.591 -5.498 1.00 0.00 N ATOM 1381 CA GLU A 133 4.670 9.098 -5.631 1.00 0.00 C ATOM 1382 C GLU A 133 6.057 8.442 -5.435 1.00 0.00 C ATOM 1383 O GLU A 133 7.075 9.104 -5.403 1.00 0.00 O ATOM 1384 CB GLU A 133 4.181 8.712 -7.022 1.00 0.00 C ATOM 1385 CG GLU A 133 2.788 9.271 -7.266 1.00 0.00 C ATOM 1386 CD GLU A 133 2.376 8.931 -8.695 1.00 0.00 C ATOM 1387 OE1 GLU A 133 3.175 8.319 -9.388 1.00 0.00 O ATOM 1388 OE2 GLU A 133 1.275 9.282 -9.073 1.00 0.00 O ATOM 0 H GLU A 133 4.689 11.107 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 133 3.995 8.743 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 133 4.870 9.093 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.167 7.627 -7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.079 8.846 -6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.781 10.351 -7.116 1.00 0.00 H new ATOM 1395 N ASN A 134 6.079 7.111 -5.345 1.00 0.00 N ATOM 1396 CA ASN A 134 7.358 6.347 -5.198 1.00 0.00 C ATOM 1397 C ASN A 134 7.048 4.832 -5.335 1.00 0.00 C ATOM 1398 O ASN A 134 5.963 4.382 -5.041 1.00 0.00 O ATOM 1399 CB ASN A 134 8.006 6.639 -3.828 1.00 0.00 C ATOM 1400 CG ASN A 134 9.529 6.435 -3.910 1.00 0.00 C ATOM 1401 OD1 ASN A 134 10.015 5.519 -4.701 1.00 0.00 O flip ATOM 1402 ND2 ASN A 134 10.282 7.119 -3.243 1.00 0.00 N flip ATOM 0 H ASN A 134 5.243 6.527 -5.369 1.00 0.00 H new ATOM 0 HA ASN A 134 8.060 6.653 -5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 134 7.784 7.661 -3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.583 5.981 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.905 7.836 -2.623 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.290 6.975 -3.303 1.00 0.00 H new ATOM 1409 N VAL A 135 7.970 4.043 -5.825 1.00 0.00 N ATOM 1410 CA VAL A 135 7.713 2.570 -6.007 1.00 0.00 C ATOM 1411 C VAL A 135 8.932 1.772 -5.454 1.00 0.00 C ATOM 1412 O VAL A 135 10.072 2.098 -5.726 1.00 0.00 O ATOM 1413 CB VAL A 135 7.484 2.345 -7.527 1.00 0.00 C ATOM 1414 CG1 VAL A 135 8.206 1.087 -8.042 1.00 0.00 C ATOM 1415 CG2 VAL A 135 5.985 2.203 -7.839 1.00 0.00 C ATOM 0 H VAL A 135 8.899 4.353 -6.111 1.00 0.00 H new ATOM 0 HA VAL A 135 6.837 2.221 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 135 7.894 3.220 -8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.017 0.970 -9.109 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.278 1.187 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.835 0.211 -7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.849 2.046 -8.909 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.579 1.351 -7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.463 3.111 -7.536 1.00 0.00 H new ATOM 1425 N ALA A 136 8.687 0.752 -4.643 1.00 0.00 N ATOM 1426 CA ALA A 136 9.815 -0.050 -4.029 1.00 0.00 C ATOM 1427 C ALA A 136 9.394 -1.511 -3.808 1.00 0.00 C ATOM 1428 O ALA A 136 8.283 -1.892 -4.104 1.00 0.00 O ATOM 1429 CB ALA A 136 10.233 0.552 -2.701 1.00 0.00 C ATOM 0 H ALA A 136 7.752 0.441 -4.380 1.00 0.00 H new ATOM 0 HA ALA A 136 10.655 -0.022 -4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 136 11.045 -0.037 -2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.571 1.577 -2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.384 0.550 -2.017 1.00 0.00 H new ATOM 1435 N ILE A 137 10.294 -2.351 -3.330 1.00 0.00 N ATOM 1436 CA ILE A 137 10.006 -3.808 -3.105 1.00 0.00 C ATOM 1437 C ILE A 137 9.941 -4.142 -1.593 1.00 0.00 C ATOM 1438 O ILE A 137 10.765 -3.705 -0.816 1.00 0.00 O ATOM 1439 CB ILE A 137 11.144 -4.627 -3.750 1.00 0.00 C ATOM 1440 CG1 ILE A 137 11.503 -4.065 -5.168 1.00 0.00 C ATOM 1441 CG2 ILE A 137 10.709 -6.100 -3.866 1.00 0.00 C ATOM 1442 CD1 ILE A 137 13.019 -3.898 -5.302 1.00 0.00 C ATOM 0 H ILE A 137 11.243 -2.074 -3.080 1.00 0.00 H new ATOM 0 HA ILE A 137 9.041 -4.051 -3.549 1.00 0.00 H new ATOM 0 HB ILE A 137 12.030 -4.552 -3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.135 -4.741 -5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.009 -3.106 -5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.511 -6.681 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.493 -6.495 -2.873 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.815 -6.168 -4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.256 -3.507 -6.291 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.377 -3.204 -4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.505 -4.865 -5.168 1.00 0.00 H new ATOM 1454 N ASN A 138 8.938 -4.902 -1.175 1.00 0.00 N ATOM 1455 CA ASN A 138 8.764 -5.266 0.281 1.00 0.00 C ATOM 1456 C ASN A 138 9.319 -6.667 0.553 1.00 0.00 C ATOM 1457 O ASN A 138 8.908 -7.646 -0.037 1.00 0.00 O ATOM 1458 CB ASN A 138 7.266 -5.267 0.606 1.00 0.00 C ATOM 1459 CG ASN A 138 7.053 -5.479 2.109 1.00 0.00 C ATOM 1460 OD1 ASN A 138 7.228 -4.569 2.897 1.00 0.00 O ATOM 1461 ND2 ASN A 138 6.670 -6.651 2.541 1.00 0.00 N ATOM 0 H ASN A 138 8.224 -5.289 -1.792 1.00 0.00 H new ATOM 0 HA ASN A 138 9.300 -4.543 0.896 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.818 -4.322 0.297 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.765 -6.056 0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 138 6.518 -6.802 3.538 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.523 -7.415 1.881 1.00 0.00 H new ATOM 1468 N ARG A 139 10.288 -6.731 1.438 1.00 0.00 N ATOM 1469 CA ARG A 139 10.906 -8.077 1.709 1.00 0.00 C ATOM 1470 C ARG A 139 11.233 -8.272 3.194 1.00 0.00 C ATOM 1471 O ARG A 139 12.144 -7.681 3.734 1.00 0.00 O ATOM 1472 CB ARG A 139 12.188 -8.196 0.869 1.00 0.00 C ATOM 1473 CG ARG A 139 13.027 -6.912 0.982 1.00 0.00 C ATOM 1474 CD ARG A 139 14.332 -7.085 0.197 1.00 0.00 C ATOM 1475 NE ARG A 139 14.033 -7.155 -1.260 1.00 0.00 N ATOM 1476 CZ ARG A 139 14.991 -6.996 -2.132 1.00 0.00 C ATOM 1477 NH1 ARG A 139 16.215 -6.787 -1.729 1.00 0.00 N ATOM 1478 NH2 ARG A 139 14.727 -7.049 -3.409 1.00 0.00 N ATOM 0 H ARG A 139 10.668 -5.946 1.967 1.00 0.00 H new ATOM 0 HA ARG A 139 10.190 -8.852 1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.773 -9.051 1.207 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.931 -8.379 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.466 -6.062 0.593 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.245 -6.698 2.028 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.004 -6.251 0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 139 14.843 -7.993 0.518 1.00 0.00 H new ATOM 0 HE ARG A 139 13.079 -7.327 -1.577 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.424 -6.748 -0.731 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.963 -6.663 -2.412 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.772 -7.215 -3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.476 -6.925 -4.090 1.00 0.00 H new ATOM 1492 N GLY A 140 10.507 -9.135 3.853 1.00 0.00 N ATOM 1493 CA GLY A 140 10.792 -9.400 5.292 1.00 0.00 C ATOM 1494 C GLY A 140 10.256 -10.780 5.683 1.00 0.00 C ATOM 1495 O GLY A 140 9.068 -10.968 5.847 1.00 0.00 O ATOM 0 H GLY A 140 9.731 -9.666 3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 140 11.866 -9.352 5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 140 10.329 -8.631 5.911 1.00 0.00 H new ATOM 1499 N PHE A 141 11.148 -11.730 5.852 1.00 0.00 N ATOM 1500 CA PHE A 141 10.762 -13.123 6.255 1.00 0.00 C ATOM 1501 C PHE A 141 9.790 -13.754 5.247 1.00 0.00 C ATOM 1502 O PHE A 141 9.882 -14.929 4.947 1.00 0.00 O ATOM 1503 CB PHE A 141 10.116 -13.110 7.646 1.00 0.00 C ATOM 1504 CG PHE A 141 11.166 -12.801 8.686 1.00 0.00 C ATOM 1505 CD1 PHE A 141 11.950 -13.831 9.220 1.00 0.00 C ATOM 1506 CD2 PHE A 141 11.358 -11.482 9.115 1.00 0.00 C ATOM 1507 CE1 PHE A 141 12.926 -13.542 10.182 1.00 0.00 C ATOM 1508 CE2 PHE A 141 12.335 -11.193 10.076 1.00 0.00 C ATOM 1509 CZ PHE A 141 13.119 -12.223 10.610 1.00 0.00 C ATOM 0 H PHE A 141 12.151 -11.594 5.724 1.00 0.00 H new ATOM 0 HA PHE A 141 11.672 -13.723 6.275 1.00 0.00 H new ATOM 0 HB2 PHE A 141 9.322 -12.364 7.683 1.00 0.00 H new ATOM 0 HB3 PHE A 141 9.656 -14.076 7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.802 -14.849 8.890 1.00 0.00 H new ATOM 0 HD2 PHE A 141 10.753 -10.687 8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.530 -14.337 10.594 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.484 -10.175 10.405 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.872 -12.000 11.351 1.00 0.00 H new ATOM 1519 N LEU A 142 8.852 -13.004 4.738 1.00 0.00 N ATOM 1520 CA LEU A 142 7.878 -13.591 3.777 1.00 0.00 C ATOM 1521 C LEU A 142 8.538 -13.850 2.430 1.00 0.00 C ATOM 1522 O LEU A 142 8.970 -14.948 2.158 1.00 0.00 O ATOM 1523 CB LEU A 142 6.692 -12.652 3.569 1.00 0.00 C ATOM 1524 CG LEU A 142 6.049 -12.324 4.903 1.00 0.00 C ATOM 1525 CD1 LEU A 142 4.878 -11.383 4.654 1.00 0.00 C ATOM 1526 CD2 LEU A 142 5.538 -13.605 5.585 1.00 0.00 C ATOM 0 H LEU A 142 8.718 -12.014 4.945 1.00 0.00 H new ATOM 0 HA LEU A 142 7.529 -14.533 4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.024 -11.736 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.961 -13.118 2.908 1.00 0.00 H new ATOM 0 HG LEU A 142 6.786 -11.855 5.555 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.402 -11.135 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.239 -10.470 4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.153 -11.869 4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.080 -13.350 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.799 -14.088 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.373 -14.286 5.753 1.00 0.00 H new ATOM 1538 N ALA A 143 8.599 -12.867 1.568 1.00 0.00 N ATOM 1539 CA ALA A 143 9.206 -13.117 0.230 1.00 0.00 C ATOM 1540 C ALA A 143 9.196 -11.836 -0.603 1.00 0.00 C ATOM 1541 O ALA A 143 8.367 -10.976 -0.403 1.00 0.00 O ATOM 1542 CB ALA A 143 8.331 -14.137 -0.497 1.00 0.00 C ATOM 0 H ALA A 143 8.261 -11.918 1.730 1.00 0.00 H new ATOM 0 HA ALA A 143 10.230 -13.468 0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.751 -14.341 -1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 143 8.294 -15.061 0.080 1.00 0.00 H new ATOM 0 HB3 ALA A 143 7.323 -13.738 -0.608 1.00 0.00 H new ATOM 1548 N GLN A 144 10.101 -11.700 -1.546 1.00 0.00 N ATOM 1549 CA GLN A 144 10.103 -10.467 -2.392 1.00 0.00 C ATOM 1550 C GLN A 144 8.658 -10.187 -2.852 1.00 0.00 C ATOM 1551 O GLN A 144 7.912 -11.075 -3.215 1.00 0.00 O ATOM 1552 CB GLN A 144 11.050 -10.624 -3.600 1.00 0.00 C ATOM 1553 CG GLN A 144 12.385 -11.260 -3.167 1.00 0.00 C ATOM 1554 CD GLN A 144 12.966 -10.510 -1.962 1.00 0.00 C ATOM 1555 OE1 GLN A 144 12.624 -10.792 -0.831 1.00 0.00 O ATOM 1556 NE2 GLN A 144 13.851 -9.568 -2.160 1.00 0.00 N ATOM 0 H GLN A 144 10.828 -12.381 -1.763 1.00 0.00 H new ATOM 0 HA GLN A 144 10.471 -9.623 -1.808 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.576 -11.244 -4.361 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.235 -9.650 -4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.230 -12.308 -2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.093 -11.235 -3.995 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.139 -9.330 -3.109 1.00 0.00 H new ATOM 0 HE22 GLN A 144 14.253 -9.071 -1.365 1.00 0.00 H new ATOM 1565 N ALA A 145 8.275 -8.950 -2.778 1.00 0.00 N ATOM 1566 CA ALA A 145 6.885 -8.501 -3.124 1.00 0.00 C ATOM 1567 C ALA A 145 7.003 -7.093 -3.687 1.00 0.00 C ATOM 1568 O ALA A 145 7.967 -6.430 -3.367 1.00 0.00 O ATOM 1569 CB ALA A 145 6.095 -8.439 -1.807 1.00 0.00 C ATOM 0 H ALA A 145 8.889 -8.192 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 145 6.398 -9.165 -3.838 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.074 -8.116 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.078 -9.427 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.572 -7.731 -1.130 1.00 0.00 H new ATOM 1575 N LEU A 146 6.081 -6.564 -4.498 1.00 0.00 N ATOM 1576 CA LEU A 146 6.292 -5.154 -4.973 1.00 0.00 C ATOM 1577 C LEU A 146 5.190 -4.253 -4.413 1.00 0.00 C ATOM 1578 O LEU A 146 4.088 -4.697 -4.155 1.00 0.00 O ATOM 1579 CB LEU A 146 6.266 -5.166 -6.493 1.00 0.00 C ATOM 1580 CG LEU A 146 7.179 -4.066 -7.067 1.00 0.00 C ATOM 1581 CD1 LEU A 146 8.662 -4.369 -6.764 1.00 0.00 C ATOM 1582 CD2 LEU A 146 6.970 -3.987 -8.583 1.00 0.00 C ATOM 0 H LEU A 146 5.237 -7.031 -4.830 1.00 0.00 H new ATOM 0 HA LEU A 146 7.249 -4.765 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.590 -6.140 -6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.245 -5.017 -6.844 1.00 0.00 H new ATOM 0 HG LEU A 146 6.922 -3.115 -6.601 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.287 -3.578 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.810 -4.420 -5.685 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.938 -5.323 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.612 -3.211 -8.999 1.00 0.00 H new ATOM 0 HD22 LEU A 146 7.221 -4.946 -9.035 1.00 0.00 H new ATOM 0 HD23 LEU A 146 5.928 -3.748 -8.795 1.00 0.00 H new ATOM 1594 N ARG A 147 5.478 -2.986 -4.203 1.00 0.00 N ATOM 1595 CA ARG A 147 4.427 -2.092 -3.641 1.00 0.00 C ATOM 1596 C ARG A 147 4.589 -0.632 -4.102 1.00 0.00 C ATOM 1597 O ARG A 147 5.641 -0.034 -4.034 1.00 0.00 O ATOM 1598 CB ARG A 147 4.473 -2.186 -2.100 1.00 0.00 C ATOM 1599 CG ARG A 147 5.599 -1.289 -1.550 1.00 0.00 C ATOM 1600 CD ARG A 147 6.019 -1.718 -0.125 1.00 0.00 C ATOM 1601 NE ARG A 147 5.919 -0.552 0.789 1.00 0.00 N ATOM 1602 CZ ARG A 147 5.997 -0.730 2.076 1.00 0.00 C ATOM 1603 NH1 ARG A 147 6.253 -1.916 2.570 1.00 0.00 N ATOM 1604 NH2 ARG A 147 5.833 0.284 2.870 1.00 0.00 N ATOM 0 H ARG A 147 6.378 -2.546 -4.394 1.00 0.00 H new ATOM 0 HA ARG A 147 3.457 -2.424 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.515 -1.880 -1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.639 -3.219 -1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 147 6.461 -1.337 -2.215 1.00 0.00 H new ATOM 0 HG3 ARG A 147 5.265 -0.252 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 147 5.378 -2.527 0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.040 -2.101 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 147 5.790 0.386 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.393 -2.710 1.945 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.312 -2.046 3.580 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.645 1.209 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.892 0.156 3.880 1.00 0.00 H new ATOM 1618 N VAL A 148 3.505 -0.091 -4.593 1.00 0.00 N ATOM 1619 CA VAL A 148 3.500 1.306 -5.141 1.00 0.00 C ATOM 1620 C VAL A 148 3.120 2.297 -4.055 1.00 0.00 C ATOM 1621 O VAL A 148 2.383 1.991 -3.156 1.00 0.00 O ATOM 1622 CB VAL A 148 2.446 1.414 -6.275 1.00 0.00 C ATOM 1623 CG1 VAL A 148 2.936 0.674 -7.544 1.00 0.00 C ATOM 1624 CG2 VAL A 148 1.095 0.803 -5.780 1.00 0.00 C ATOM 0 H VAL A 148 2.603 -0.565 -4.640 1.00 0.00 H new ATOM 0 HA VAL A 148 4.498 1.531 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 148 2.299 2.464 -6.530 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.184 0.760 -8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.871 1.118 -7.886 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.099 -0.378 -7.312 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.350 0.876 -6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.244 -0.244 -5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.747 1.351 -4.904 1.00 0.00 H new ATOM 1634 N PHE A 149 3.630 3.503 -4.162 1.00 0.00 N ATOM 1635 CA PHE A 149 3.298 4.568 -3.166 1.00 0.00 C ATOM 1636 C PHE A 149 2.545 5.689 -3.890 1.00 0.00 C ATOM 1637 O PHE A 149 2.879 6.066 -4.994 1.00 0.00 O ATOM 1638 CB PHE A 149 4.571 5.184 -2.539 1.00 0.00 C ATOM 1639 CG PHE A 149 5.168 4.272 -1.494 1.00 0.00 C ATOM 1640 CD1 PHE A 149 4.518 4.099 -0.269 1.00 0.00 C ATOM 1641 CD2 PHE A 149 6.381 3.618 -1.741 1.00 0.00 C ATOM 1642 CE1 PHE A 149 5.080 3.275 0.711 1.00 0.00 C ATOM 1643 CE2 PHE A 149 6.946 2.796 -0.761 1.00 0.00 C ATOM 1644 CZ PHE A 149 6.292 2.620 0.465 1.00 0.00 C ATOM 0 H PHE A 149 4.267 3.795 -4.903 1.00 0.00 H new ATOM 0 HA PHE A 149 2.700 4.117 -2.374 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.307 5.375 -3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.327 6.146 -2.088 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.581 4.602 -0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.881 3.749 -2.689 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.578 3.144 1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.885 2.298 -0.949 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.723 1.979 1.220 1.00 0.00 H new ATOM 1654 N THR A 150 1.523 6.217 -3.261 1.00 0.00 N ATOM 1655 CA THR A 150 0.728 7.309 -3.867 1.00 0.00 C ATOM 1656 C THR A 150 0.445 8.322 -2.730 1.00 0.00 C ATOM 1657 O THR A 150 0.173 7.929 -1.621 1.00 0.00 O ATOM 1658 CB THR A 150 -0.601 6.768 -4.473 1.00 0.00 C ATOM 1659 OG1 THR A 150 -1.706 7.301 -3.764 1.00 0.00 O ATOM 1660 CG2 THR A 150 -0.656 5.226 -4.432 1.00 0.00 C ATOM 0 H THR A 150 1.207 5.925 -2.336 1.00 0.00 H new ATOM 0 HA THR A 150 1.271 7.778 -4.688 1.00 0.00 H new ATOM 0 HB THR A 150 -0.644 7.082 -5.516 1.00 0.00 H new ATOM 0 HG1 THR A 150 -2.539 6.958 -4.151 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.597 4.884 -4.863 1.00 0.00 H new ATOM 0 HG22 THR A 150 0.176 4.817 -5.006 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.586 4.887 -3.399 1.00 0.00 H new ATOM 1668 N PRO A 151 0.529 9.604 -2.983 1.00 0.00 N ATOM 1669 CA PRO A 151 0.310 10.686 -1.945 1.00 0.00 C ATOM 1670 C PRO A 151 -1.145 11.175 -1.806 1.00 0.00 C ATOM 1671 O PRO A 151 -1.936 11.059 -2.721 1.00 0.00 O ATOM 1672 CB PRO A 151 1.125 11.799 -2.555 1.00 0.00 C ATOM 1673 CG PRO A 151 0.774 11.675 -3.992 1.00 0.00 C ATOM 1674 CD PRO A 151 0.887 10.194 -4.276 1.00 0.00 C ATOM 0 HA PRO A 151 0.570 10.344 -0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 151 0.854 12.774 -2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 151 2.193 11.667 -2.381 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -0.233 12.042 -4.189 1.00 0.00 H new ATOM 0 HG3 PRO A 151 1.453 12.253 -4.619 1.00 0.00 H new ATOM 0 HD2 PRO A 151 0.209 9.878 -5.069 1.00 0.00 H new ATOM 0 HD3 PRO A 151 1.894 9.914 -4.587 1.00 0.00 H new ATOM 1682 N ILE A 152 -1.494 11.708 -0.641 1.00 0.00 N ATOM 1683 CA ILE A 152 -2.894 12.193 -0.417 1.00 0.00 C ATOM 1684 C ILE A 152 -2.872 13.680 -0.057 1.00 0.00 C ATOM 1685 O ILE A 152 -2.093 14.110 0.773 1.00 0.00 O ATOM 1686 CB ILE A 152 -3.503 11.414 0.746 1.00 0.00 C ATOM 1687 CG1 ILE A 152 -3.326 9.910 0.527 1.00 0.00 C ATOM 1688 CG2 ILE A 152 -4.994 11.740 0.861 1.00 0.00 C ATOM 1689 CD1 ILE A 152 -3.858 9.159 1.753 1.00 0.00 C ATOM 0 H ILE A 152 -0.866 11.823 0.154 1.00 0.00 H new ATOM 0 HA ILE A 152 -3.482 12.046 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.994 11.702 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -3.861 9.595 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.274 9.674 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -5.425 11.182 1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -5.120 12.808 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -5.500 11.462 -0.064 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.735 8.086 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.303 9.468 2.638 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -4.915 9.388 1.889 1.00 0.00 H new ATOM 1701 N TYR A 153 -3.694 14.486 -0.699 1.00 0.00 N ATOM 1702 CA TYR A 153 -3.713 15.945 -0.434 1.00 0.00 C ATOM 1703 C TYR A 153 -4.880 16.328 0.463 1.00 0.00 C ATOM 1704 O TYR A 153 -5.957 15.777 0.359 1.00 0.00 O ATOM 1705 CB TYR A 153 -3.992 16.633 -1.752 1.00 0.00 C ATOM 1706 CG TYR A 153 -2.890 16.364 -2.703 1.00 0.00 C ATOM 1707 CD1 TYR A 153 -2.846 15.173 -3.445 1.00 0.00 C ATOM 1708 CD2 TYR A 153 -1.918 17.316 -2.855 1.00 0.00 C ATOM 1709 CE1 TYR A 153 -1.798 14.961 -4.342 1.00 0.00 C ATOM 1710 CE2 TYR A 153 -0.896 17.115 -3.734 1.00 0.00 C ATOM 1711 CZ TYR A 153 -0.817 15.942 -4.488 1.00 0.00 C ATOM 1712 OH TYR A 153 0.221 15.758 -5.373 1.00 0.00 O ATOM 0 H TYR A 153 -4.360 14.176 -1.406 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.767 16.224 0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -4.936 16.277 -2.165 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -4.096 17.707 -1.597 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -3.617 14.427 -3.323 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.961 18.228 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -1.747 14.048 -4.917 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.136 17.874 -3.849 1.00 0.00 H new ATOM 0 HH TYR A 153 0.813 16.539 -5.350 1.00 0.00 H new ATOM 1722 N ASP A 154 -4.698 17.278 1.329 1.00 0.00 N ATOM 1723 CA ASP A 154 -5.839 17.682 2.191 1.00 0.00 C ATOM 1724 C ASP A 154 -7.017 18.149 1.312 1.00 0.00 C ATOM 1725 O ASP A 154 -8.030 18.570 1.828 1.00 0.00 O ATOM 1726 CB ASP A 154 -5.408 18.804 3.144 1.00 0.00 C ATOM 1727 CG ASP A 154 -6.556 19.139 4.098 1.00 0.00 C ATOM 1728 OD1 ASP A 154 -7.526 18.400 4.110 1.00 0.00 O ATOM 1729 OD2 ASP A 154 -6.446 20.131 4.799 1.00 0.00 O ATOM 0 H ASP A 154 -3.826 17.786 1.478 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.159 16.826 2.785 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -4.530 18.496 3.711 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.125 19.689 2.575 1.00 0.00 H new ATOM 1734 N GLU A 155 -6.901 18.089 -0.007 1.00 0.00 N ATOM 1735 CA GLU A 155 -8.008 18.523 -0.935 1.00 0.00 C ATOM 1736 C GLU A 155 -7.883 20.026 -1.174 1.00 0.00 C ATOM 1737 O GLU A 155 -8.847 20.733 -1.393 1.00 0.00 O ATOM 1738 CB GLU A 155 -9.395 18.164 -0.360 1.00 0.00 C ATOM 1739 CG GLU A 155 -10.400 18.002 -1.520 1.00 0.00 C ATOM 1740 CD GLU A 155 -11.812 17.802 -0.967 1.00 0.00 C ATOM 1741 OE1 GLU A 155 -12.051 18.223 0.151 1.00 0.00 O ATOM 1742 OE2 GLU A 155 -12.631 17.234 -1.673 1.00 0.00 O ATOM 0 H GLU A 155 -6.066 17.750 -0.485 1.00 0.00 H new ATOM 0 HA GLU A 155 -7.914 17.994 -1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.335 17.241 0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -9.732 18.944 0.322 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.373 18.883 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -10.119 17.150 -2.139 1.00 0.00 H new ATOM 1749 N ASN A 156 -6.669 20.488 -1.106 1.00 0.00 N ATOM 1750 CA ASN A 156 -6.350 21.933 -1.296 1.00 0.00 C ATOM 1751 C ASN A 156 -4.949 21.994 -1.904 1.00 0.00 C ATOM 1752 O ASN A 156 -4.272 22.997 -1.853 1.00 0.00 O ATOM 1753 CB ASN A 156 -6.353 22.621 0.075 1.00 0.00 C ATOM 1754 CG ASN A 156 -7.772 22.640 0.639 1.00 0.00 C ATOM 1755 OD1 ASN A 156 -8.063 21.981 1.619 1.00 0.00 O ATOM 1756 ND2 ASN A 156 -8.671 23.380 0.062 1.00 0.00 N ATOM 0 H ASN A 156 -5.854 19.904 -0.920 1.00 0.00 H new ATOM 0 HA ASN A 156 -7.075 22.430 -1.941 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.687 22.094 0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -5.975 23.639 -0.018 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.622 23.409 0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.426 23.932 -0.760 1.00 0.00 H new ATOM 1763 N HIS A 157 -4.533 20.888 -2.454 1.00 0.00 N ATOM 1764 CA HIS A 157 -3.184 20.784 -3.058 1.00 0.00 C ATOM 1765 C HIS A 157 -2.184 20.778 -1.913 1.00 0.00 C ATOM 1766 O HIS A 157 -0.987 20.855 -2.106 1.00 0.00 O ATOM 1767 CB HIS A 157 -2.894 21.959 -4.020 1.00 0.00 C ATOM 1768 CG HIS A 157 -4.061 22.176 -4.952 1.00 0.00 C ATOM 1769 ND1 HIS A 157 -4.800 21.123 -5.472 1.00 0.00 N ATOM 1770 CD2 HIS A 157 -4.620 23.320 -5.477 1.00 0.00 C ATOM 1771 CE1 HIS A 157 -5.752 21.647 -6.268 1.00 0.00 C ATOM 1772 NE2 HIS A 157 -5.684 22.978 -6.304 1.00 0.00 N ATOM 0 H HIS A 157 -5.088 20.034 -2.509 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.112 19.873 -3.652 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.703 22.867 -3.448 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -1.993 21.751 -4.597 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -4.284 24.327 -5.277 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -6.480 21.062 -6.810 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.286 23.612 -6.828 1.00 0.00 H new ATOM 1781 N LYS A 158 -2.684 20.660 -0.706 1.00 0.00 N ATOM 1782 CA LYS A 158 -1.792 20.615 0.486 1.00 0.00 C ATOM 1783 C LYS A 158 -1.410 19.142 0.722 1.00 0.00 C ATOM 1784 O LYS A 158 -2.258 18.304 0.948 1.00 0.00 O ATOM 1785 CB LYS A 158 -2.546 21.181 1.713 1.00 0.00 C ATOM 1786 CG LYS A 158 -2.178 22.657 1.946 1.00 0.00 C ATOM 1787 CD LYS A 158 -2.668 23.505 0.771 1.00 0.00 C ATOM 1788 CE LYS A 158 -2.495 24.993 1.102 1.00 0.00 C ATOM 1789 NZ LYS A 158 -3.460 25.390 2.169 1.00 0.00 N ATOM 0 H LYS A 158 -3.680 20.593 -0.499 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.895 21.215 0.330 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -3.621 21.089 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -2.300 20.596 2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.627 23.011 2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.098 22.759 2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.107 23.255 -0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.716 23.288 0.565 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.474 25.185 1.433 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.659 25.595 0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.599 26.420 2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -4.371 24.914 2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -3.084 25.112 3.098 1.00 0.00 H new ATOM 1803 N GLN A 159 -0.162 18.818 0.617 1.00 0.00 N ATOM 1804 CA GLN A 159 0.300 17.400 0.766 1.00 0.00 C ATOM 1805 C GLN A 159 0.159 16.855 2.217 1.00 0.00 C ATOM 1806 O GLN A 159 0.748 17.378 3.140 1.00 0.00 O ATOM 1807 CB GLN A 159 1.774 17.387 0.319 1.00 0.00 C ATOM 1808 CG GLN A 159 2.472 18.728 0.655 1.00 0.00 C ATOM 1809 CD GLN A 159 2.125 19.181 2.078 1.00 0.00 C ATOM 1810 OE1 GLN A 159 1.111 19.984 2.270 1.00 0.00 O flip ATOM 1811 NE2 GLN A 159 2.787 18.803 3.025 1.00 0.00 N flip ATOM 0 H GLN A 159 0.585 19.486 0.429 1.00 0.00 H new ATOM 0 HA GLN A 159 -0.324 16.743 0.159 1.00 0.00 H new ATOM 0 HB2 GLN A 159 2.299 16.568 0.810 1.00 0.00 H new ATOM 0 HB3 GLN A 159 1.830 17.204 -0.754 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.552 18.615 0.558 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.165 19.492 -0.060 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.578 18.177 2.877 1.00 0.00 H new ATOM 0 HE22 GLN A 159 2.551 19.112 3.968 1.00 0.00 H new ATOM 1820 N ILE A 160 -0.654 15.818 2.442 1.00 0.00 N ATOM 1821 CA ILE A 160 -0.828 15.298 3.854 1.00 0.00 C ATOM 1822 C ILE A 160 -0.758 13.771 4.022 1.00 0.00 C ATOM 1823 O ILE A 160 -1.166 13.272 5.056 1.00 0.00 O ATOM 1824 CB ILE A 160 -2.197 15.739 4.410 1.00 0.00 C ATOM 1825 CG1 ILE A 160 -3.358 15.368 3.449 1.00 0.00 C ATOM 1826 CG2 ILE A 160 -2.199 17.256 4.661 1.00 0.00 C ATOM 1827 CD1 ILE A 160 -3.817 13.905 3.668 1.00 0.00 C ATOM 0 H ILE A 160 -1.188 15.326 1.725 1.00 0.00 H new ATOM 0 HA ILE A 160 0.020 15.722 4.393 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.356 15.208 5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.198 16.044 3.610 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.036 15.501 2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.170 17.559 5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.422 17.506 5.383 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.007 17.780 3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.631 13.672 2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.982 13.230 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.162 13.782 4.695 1.00 0.00 H new ATOM 1839 N GLY A 161 -0.356 12.998 3.067 1.00 0.00 N ATOM 1840 CA GLY A 161 -0.431 11.525 3.362 1.00 0.00 C ATOM 1841 C GLY A 161 0.169 10.651 2.292 1.00 0.00 C ATOM 1842 O GLY A 161 0.648 11.116 1.280 1.00 0.00 O ATOM 0 H GLY A 161 -0.001 13.278 2.153 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.079 11.328 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -1.476 11.246 3.500 1.00 0.00 H new ATOM 1846 N VAL A 162 0.139 9.349 2.519 1.00 0.00 N ATOM 1847 CA VAL A 162 0.686 8.374 1.510 1.00 0.00 C ATOM 1848 C VAL A 162 -0.151 7.091 1.447 1.00 0.00 C ATOM 1849 O VAL A 162 -0.575 6.538 2.444 1.00 0.00 O ATOM 1850 CB VAL A 162 2.104 7.959 1.861 1.00 0.00 C ATOM 1851 CG1 VAL A 162 2.582 6.894 0.862 1.00 0.00 C ATOM 1852 CG2 VAL A 162 3.021 9.166 1.809 1.00 0.00 C ATOM 0 H VAL A 162 -0.242 8.921 3.363 1.00 0.00 H new ATOM 0 HA VAL A 162 0.659 8.890 0.550 1.00 0.00 H new ATOM 0 HB VAL A 162 2.124 7.545 2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.600 6.593 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.924 6.026 0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.561 7.306 -0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 162 4.037 8.862 2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 162 3.008 9.590 0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 162 2.678 9.915 2.523 1.00 0.00 H new ATOM 1862 N VAL A 163 -0.332 6.597 0.247 1.00 0.00 N ATOM 1863 CA VAL A 163 -1.068 5.325 0.044 1.00 0.00 C ATOM 1864 C VAL A 163 -0.069 4.264 -0.437 1.00 0.00 C ATOM 1865 O VAL A 163 0.630 4.466 -1.402 1.00 0.00 O ATOM 1866 CB VAL A 163 -2.117 5.537 -1.040 1.00 0.00 C ATOM 1867 CG1 VAL A 163 -2.748 4.200 -1.430 1.00 0.00 C ATOM 1868 CG2 VAL A 163 -3.191 6.473 -0.500 1.00 0.00 C ATOM 0 H VAL A 163 0.007 7.034 -0.610 1.00 0.00 H new ATOM 0 HA VAL A 163 -1.546 5.007 0.970 1.00 0.00 H new ATOM 0 HB VAL A 163 -1.650 5.972 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -3.496 4.363 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.976 3.529 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -3.222 3.753 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -3.950 6.635 -1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -3.653 6.027 0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -2.739 7.427 -0.229 1.00 0.00 H new ATOM 1878 N ALA A 164 -0.011 3.136 0.201 1.00 0.00 N ATOM 1879 CA ALA A 164 0.927 2.040 -0.246 1.00 0.00 C ATOM 1880 C ALA A 164 0.065 0.853 -0.684 1.00 0.00 C ATOM 1881 O ALA A 164 -1.027 0.700 -0.215 1.00 0.00 O ATOM 1882 CB ALA A 164 1.877 1.635 0.913 1.00 0.00 C ATOM 0 H ALA A 164 -0.572 2.910 1.022 1.00 0.00 H new ATOM 0 HA ALA A 164 1.552 2.379 -1.072 1.00 0.00 H new ATOM 0 HB1 ALA A 164 2.547 0.844 0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 164 2.464 2.500 1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.288 1.276 1.757 1.00 0.00 H new ATOM 1888 N ILE A 165 0.535 0.005 -1.581 1.00 0.00 N ATOM 1889 CA ILE A 165 -0.281 -1.146 -2.023 1.00 0.00 C ATOM 1890 C ILE A 165 0.723 -2.209 -2.337 1.00 0.00 C ATOM 1891 O ILE A 165 1.393 -2.126 -3.337 1.00 0.00 O ATOM 1892 CB ILE A 165 -1.060 -0.808 -3.311 1.00 0.00 C ATOM 1893 CG1 ILE A 165 -1.756 0.556 -3.160 1.00 0.00 C ATOM 1894 CG2 ILE A 165 -2.090 -1.928 -3.613 1.00 0.00 C ATOM 1895 CD1 ILE A 165 -2.469 0.944 -4.472 1.00 0.00 C ATOM 0 H ILE A 165 1.454 0.075 -2.018 1.00 0.00 H new ATOM 0 HA ILE A 165 -1.010 -1.437 -1.266 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.366 -0.746 -4.149 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.478 0.515 -2.345 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.023 1.319 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.637 -1.683 -4.524 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.568 -2.876 -3.746 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.790 -2.013 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.956 1.911 -4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.738 1.006 -5.279 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.217 0.189 -4.717 1.00 0.00 H new ATOM 1907 N GLY A 166 0.879 -3.172 -1.484 1.00 0.00 N ATOM 1908 CA GLY A 166 1.926 -4.196 -1.731 1.00 0.00 C ATOM 1909 C GLY A 166 1.336 -5.563 -1.983 1.00 0.00 C ATOM 1910 O GLY A 166 0.411 -6.022 -1.340 1.00 0.00 O ATOM 0 H GLY A 166 0.333 -3.297 -0.632 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.529 -3.898 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.596 -4.243 -0.872 1.00 0.00 H new ATOM 1914 N LEU A 167 1.958 -6.212 -2.898 1.00 0.00 N ATOM 1915 CA LEU A 167 1.576 -7.610 -3.260 1.00 0.00 C ATOM 1916 C LEU A 167 2.542 -8.517 -2.482 1.00 0.00 C ATOM 1917 O LEU A 167 3.706 -8.628 -2.841 1.00 0.00 O ATOM 1918 CB LEU A 167 1.752 -7.813 -4.778 1.00 0.00 C ATOM 1919 CG LEU A 167 1.428 -9.266 -5.192 1.00 0.00 C ATOM 1920 CD1 LEU A 167 -0.074 -9.561 -5.033 1.00 0.00 C ATOM 1921 CD2 LEU A 167 1.819 -9.450 -6.662 1.00 0.00 C ATOM 0 H LEU A 167 2.739 -5.835 -3.434 1.00 0.00 H new ATOM 0 HA LEU A 167 0.538 -7.832 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.100 -7.125 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.776 -7.571 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 167 1.984 -9.950 -4.552 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.276 -10.590 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.364 -9.421 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.647 -8.881 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.597 -10.471 -6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 167 1.253 -8.752 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.885 -9.258 -6.782 1.00 0.00 H new ATOM 1933 N GLU A 168 2.023 -9.154 -1.441 1.00 0.00 N ATOM 1934 CA GLU A 168 2.836 -10.089 -0.553 1.00 0.00 C ATOM 1935 C GLU A 168 3.123 -11.399 -1.315 1.00 0.00 C ATOM 1936 O GLU A 168 2.245 -11.901 -1.981 1.00 0.00 O ATOM 1937 CB GLU A 168 1.999 -10.486 0.679 1.00 0.00 C ATOM 1938 CG GLU A 168 2.938 -10.916 1.831 1.00 0.00 C ATOM 1939 CD GLU A 168 3.215 -9.719 2.748 1.00 0.00 C ATOM 1940 OE1 GLU A 168 3.733 -8.729 2.255 1.00 0.00 O ATOM 1941 OE2 GLU A 168 2.903 -9.812 3.922 1.00 0.00 O ATOM 0 H GLU A 168 1.046 -9.065 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 168 3.756 -9.579 -0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.380 -9.647 0.996 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.323 -11.302 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.482 -11.725 2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 168 3.874 -11.300 1.426 1.00 0.00 H new ATOM 1948 N LEU A 169 4.282 -12.013 -1.180 1.00 0.00 N ATOM 1949 CA LEU A 169 4.527 -13.348 -1.852 1.00 0.00 C ATOM 1950 C LEU A 169 3.920 -13.458 -3.262 1.00 0.00 C ATOM 1951 O LEU A 169 3.407 -12.518 -3.832 1.00 0.00 O ATOM 1952 CB LEU A 169 3.905 -14.463 -1.000 1.00 0.00 C ATOM 1953 CG LEU A 169 4.594 -14.568 0.385 1.00 0.00 C ATOM 1954 CD1 LEU A 169 3.545 -14.798 1.485 1.00 0.00 C ATOM 1955 CD2 LEU A 169 5.588 -15.742 0.398 1.00 0.00 C ATOM 0 H LEU A 169 5.067 -11.653 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 169 5.609 -13.442 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 169 2.841 -14.269 -0.865 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.992 -15.415 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 169 5.125 -13.635 0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 169 4.042 -14.870 2.452 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.843 -13.964 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 169 3.005 -15.723 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 169 6.065 -15.804 1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 169 5.056 -16.671 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 169 6.348 -15.583 -0.367 1.00 0.00 H new ATOM 1967 N SER A 170 4.046 -14.654 -3.830 1.00 0.00 N ATOM 1968 CA SER A 170 3.546 -14.931 -5.212 1.00 0.00 C ATOM 1969 C SER A 170 4.117 -16.279 -5.731 1.00 0.00 C ATOM 1970 O SER A 170 3.532 -17.326 -5.551 1.00 0.00 O ATOM 1971 CB SER A 170 4.015 -13.813 -6.142 1.00 0.00 C ATOM 1972 OG SER A 170 4.096 -14.310 -7.469 1.00 0.00 O ATOM 0 H SER A 170 4.484 -15.455 -3.375 1.00 0.00 H new ATOM 0 HA SER A 170 2.457 -14.984 -5.192 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.322 -12.973 -6.098 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.988 -13.441 -5.821 1.00 0.00 H new ATOM 0 HG SER A 170 4.395 -13.595 -8.069 1.00 0.00 H new ATOM 1978 N ARG A 171 5.297 -16.201 -6.317 1.00 0.00 N ATOM 1979 CA ARG A 171 6.047 -17.413 -6.855 1.00 0.00 C ATOM 1980 C ARG A 171 6.936 -16.993 -8.021 1.00 0.00 C ATOM 1981 O ARG A 171 7.934 -17.633 -8.288 1.00 0.00 O ATOM 1982 CB ARG A 171 5.096 -18.552 -7.327 1.00 0.00 C ATOM 1983 CG ARG A 171 5.057 -19.685 -6.276 1.00 0.00 C ATOM 1984 CD ARG A 171 3.875 -20.641 -6.552 1.00 0.00 C ATOM 1985 NE ARG A 171 2.868 -20.508 -5.462 1.00 0.00 N ATOM 1986 CZ ARG A 171 3.064 -21.097 -4.312 1.00 0.00 C ATOM 1987 NH1 ARG A 171 4.177 -21.744 -4.089 1.00 0.00 N ATOM 1988 NH2 ARG A 171 2.153 -21.028 -3.381 1.00 0.00 N ATOM 0 H ARG A 171 5.794 -15.321 -6.452 1.00 0.00 H new ATOM 0 HA ARG A 171 6.646 -17.804 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 171 4.092 -18.156 -7.483 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.436 -18.946 -8.285 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.994 -20.241 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.962 -19.259 -5.277 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.419 -20.406 -7.514 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.231 -21.670 -6.610 1.00 0.00 H new ATOM 0 HE ARG A 171 2.024 -19.956 -5.614 1.00 0.00 H new ATOM 0 HH11 ARG A 171 4.894 -21.790 -4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.329 -22.203 -3.191 1.00 0.00 H new ATOM 0 HH21 ARG A 171 1.288 -20.515 -3.551 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.305 -21.488 -2.483 1.00 0.00 H new ATOM 2002 N VAL A 172 6.592 -15.969 -8.754 1.00 0.00 N ATOM 2003 CA VAL A 172 7.418 -15.566 -9.920 1.00 0.00 C ATOM 2004 C VAL A 172 8.364 -14.472 -9.435 1.00 0.00 C ATOM 2005 O VAL A 172 8.742 -13.580 -10.148 1.00 0.00 O ATOM 2006 CB VAL A 172 6.471 -15.043 -11.018 1.00 0.00 C ATOM 2007 CG1 VAL A 172 7.109 -15.207 -12.409 1.00 0.00 C ATOM 2008 CG2 VAL A 172 5.137 -15.820 -10.983 1.00 0.00 C ATOM 0 H VAL A 172 5.767 -15.392 -8.591 1.00 0.00 H new ATOM 0 HA VAL A 172 7.998 -16.392 -10.332 1.00 0.00 H new ATOM 0 HB VAL A 172 6.287 -13.985 -10.830 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.424 -14.832 -13.170 1.00 0.00 H new ATOM 0 HG12 VAL A 172 8.041 -14.644 -12.450 1.00 0.00 H new ATOM 0 HG13 VAL A 172 7.314 -16.262 -12.593 1.00 0.00 H new ATOM 0 HG21 VAL A 172 4.475 -15.442 -11.763 1.00 0.00 H new ATOM 0 HG22 VAL A 172 5.329 -16.880 -11.151 1.00 0.00 H new ATOM 0 HG23 VAL A 172 4.664 -15.687 -10.010 1.00 0.00 H new ATOM 2018 N THR A 173 8.709 -14.577 -8.191 1.00 0.00 N ATOM 2019 CA THR A 173 9.603 -13.591 -7.506 1.00 0.00 C ATOM 2020 C THR A 173 11.064 -13.788 -7.875 1.00 0.00 C ATOM 2021 O THR A 173 11.781 -12.847 -8.153 1.00 0.00 O ATOM 2022 CB THR A 173 9.517 -13.828 -6.003 1.00 0.00 C ATOM 2023 OG1 THR A 173 9.880 -15.172 -5.728 1.00 0.00 O ATOM 2024 CG2 THR A 173 8.107 -13.555 -5.496 1.00 0.00 C ATOM 0 H THR A 173 8.398 -15.338 -7.587 1.00 0.00 H new ATOM 0 HA THR A 173 9.278 -12.595 -7.808 1.00 0.00 H new ATOM 0 HB THR A 173 10.199 -13.148 -5.492 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.810 -15.203 -5.420 1.00 0.00 H new ATOM 0 HG21 THR A 173 8.067 -13.730 -4.421 1.00 0.00 H new ATOM 0 HG22 THR A 173 7.839 -12.519 -5.705 1.00 0.00 H new ATOM 0 HG23 THR A 173 7.405 -14.220 -5.998 1.00 0.00 H new ATOM 2032 N GLN A 174 11.516 -15.001 -7.844 1.00 0.00 N ATOM 2033 CA GLN A 174 12.936 -15.266 -8.152 1.00 0.00 C ATOM 2034 C GLN A 174 13.157 -15.015 -9.641 1.00 0.00 C ATOM 2035 O GLN A 174 14.035 -14.263 -10.036 1.00 0.00 O ATOM 2036 CB GLN A 174 13.223 -16.725 -7.763 1.00 0.00 C ATOM 2037 CG GLN A 174 14.711 -16.905 -7.445 1.00 0.00 C ATOM 2038 CD GLN A 174 15.019 -16.353 -6.045 1.00 0.00 C ATOM 2039 OE1 GLN A 174 14.818 -17.028 -5.055 1.00 0.00 O ATOM 2040 NE2 GLN A 174 15.502 -15.145 -5.921 1.00 0.00 N ATOM 0 H GLN A 174 10.959 -15.825 -7.617 1.00 0.00 H new ATOM 0 HA GLN A 174 13.613 -14.615 -7.599 1.00 0.00 H new ATOM 0 HB2 GLN A 174 12.622 -17.003 -6.897 1.00 0.00 H new ATOM 0 HB3 GLN A 174 12.935 -17.390 -8.577 1.00 0.00 H new ATOM 0 HG2 GLN A 174 14.977 -17.961 -7.495 1.00 0.00 H new ATOM 0 HG3 GLN A 174 15.316 -16.388 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 174 15.672 -14.576 -6.750 1.00 0.00 H new ATOM 0 HE22 GLN A 174 15.709 -14.771 -4.995 1.00 0.00 H new ATOM 2049 N GLN A 175 12.350 -15.622 -10.464 1.00 0.00 N ATOM 2050 CA GLN A 175 12.483 -15.424 -11.920 1.00 0.00 C ATOM 2051 C GLN A 175 12.474 -13.927 -12.210 1.00 0.00 C ATOM 2052 O GLN A 175 13.468 -13.347 -12.588 1.00 0.00 O ATOM 2053 CB GLN A 175 11.296 -16.113 -12.609 1.00 0.00 C ATOM 2054 CG GLN A 175 11.499 -17.630 -12.525 1.00 0.00 C ATOM 2055 CD GLN A 175 10.321 -18.357 -13.172 1.00 0.00 C ATOM 2056 OE1 GLN A 175 9.385 -17.664 -13.757 1.00 0.00 O flip ATOM 2057 NE2 GLN A 175 10.251 -19.569 -13.146 1.00 0.00 N flip ATOM 0 H GLN A 175 11.599 -16.251 -10.181 1.00 0.00 H new ATOM 0 HA GLN A 175 13.414 -15.851 -12.293 1.00 0.00 H new ATOM 0 HB2 GLN A 175 10.361 -15.829 -12.127 1.00 0.00 H new ATOM 0 HB3 GLN A 175 11.227 -15.797 -13.650 1.00 0.00 H new ATOM 0 HG2 GLN A 175 12.427 -17.908 -13.025 1.00 0.00 H new ATOM 0 HG3 GLN A 175 11.595 -17.934 -11.483 1.00 0.00 H new ATOM 0 HE21 GLN A 175 10.983 -20.112 -12.688 1.00 0.00 H new ATOM 0 HE22 GLN A 175 9.460 -20.044 -13.582 1.00 0.00 H new ATOM 2066 N ILE A 176 11.359 -13.304 -12.021 1.00 0.00 N ATOM 2067 CA ILE A 176 11.260 -11.836 -12.278 1.00 0.00 C ATOM 2068 C ILE A 176 12.464 -11.062 -11.704 1.00 0.00 C ATOM 2069 O ILE A 176 13.353 -10.648 -12.423 1.00 0.00 O ATOM 2070 CB ILE A 176 9.974 -11.314 -11.593 1.00 0.00 C ATOM 2071 CG1 ILE A 176 8.755 -11.815 -12.388 1.00 0.00 C ATOM 2072 CG2 ILE A 176 9.962 -9.775 -11.555 1.00 0.00 C ATOM 2073 CD1 ILE A 176 7.446 -11.509 -11.643 1.00 0.00 C ATOM 0 H ILE A 176 10.498 -13.744 -11.697 1.00 0.00 H new ATOM 0 HA ILE A 176 11.242 -11.679 -13.356 1.00 0.00 H new ATOM 0 HB ILE A 176 9.940 -11.684 -10.568 1.00 0.00 H new ATOM 0 HG12 ILE A 176 8.738 -11.342 -13.370 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.841 -12.889 -12.553 1.00 0.00 H new ATOM 0 HG21 ILE A 176 9.049 -9.430 -11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 176 10.827 -9.418 -10.996 1.00 0.00 H new ATOM 0 HG23 ILE A 176 10.001 -9.386 -12.572 1.00 0.00 H new ATOM 0 HD11 ILE A 176 6.601 -11.874 -12.227 1.00 0.00 H new ATOM 0 HD12 ILE A 176 7.456 -12.003 -10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.351 -10.432 -11.501 1.00 0.00 H new ATOM 2085 N ASN A 177 12.432 -10.801 -10.426 1.00 0.00 N ATOM 2086 CA ASN A 177 13.503 -9.986 -9.768 1.00 0.00 C ATOM 2087 C ASN A 177 14.908 -10.244 -10.348 1.00 0.00 C ATOM 2088 O ASN A 177 15.420 -9.456 -11.116 1.00 0.00 O ATOM 2089 CB ASN A 177 13.516 -10.296 -8.269 1.00 0.00 C ATOM 2090 CG ASN A 177 12.186 -9.892 -7.639 1.00 0.00 C ATOM 2091 OD1 ASN A 177 11.594 -8.908 -8.027 1.00 0.00 O ATOM 2092 ND2 ASN A 177 11.683 -10.622 -6.680 1.00 0.00 N ATOM 0 H ASN A 177 11.697 -11.122 -9.796 1.00 0.00 H new ATOM 0 HA ASN A 177 13.268 -8.938 -9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 177 13.694 -11.360 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.334 -9.761 -7.786 1.00 0.00 H new ATOM 0 HD21 ASN A 177 10.791 -10.364 -6.257 1.00 0.00 H new ATOM 0 HD22 ASN A 177 12.182 -11.450 -6.354 1.00 0.00 H new ATOM 2099 N ASP A 178 15.554 -11.309 -9.946 1.00 0.00 N ATOM 2100 CA ASP A 178 16.941 -11.571 -10.440 1.00 0.00 C ATOM 2101 C ASP A 178 17.036 -11.323 -11.951 1.00 0.00 C ATOM 2102 O ASP A 178 17.883 -10.580 -12.410 1.00 0.00 O ATOM 2103 CB ASP A 178 17.327 -13.012 -10.086 1.00 0.00 C ATOM 2104 CG ASP A 178 17.214 -13.178 -8.565 1.00 0.00 C ATOM 2105 OD1 ASP A 178 16.902 -12.196 -7.908 1.00 0.00 O ATOM 2106 OD2 ASP A 178 17.439 -14.275 -8.083 1.00 0.00 O ATOM 0 H ASP A 178 15.184 -12.006 -9.300 1.00 0.00 H new ATOM 0 HA ASP A 178 17.639 -10.886 -9.958 1.00 0.00 H new ATOM 0 HB2 ASP A 178 16.671 -13.718 -10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 178 18.343 -13.226 -10.417 1.00 0.00 H new ATOM 2111 N SER A 179 16.179 -11.919 -12.727 1.00 0.00 N ATOM 2112 CA SER A 179 16.230 -11.685 -14.199 1.00 0.00 C ATOM 2113 C SER A 179 16.081 -10.182 -14.491 1.00 0.00 C ATOM 2114 O SER A 179 16.990 -9.543 -14.985 1.00 0.00 O ATOM 2115 CB SER A 179 15.090 -12.443 -14.887 1.00 0.00 C ATOM 2116 OG SER A 179 13.872 -11.731 -14.703 1.00 0.00 O ATOM 0 H SER A 179 15.448 -12.556 -12.411 1.00 0.00 H new ATOM 0 HA SER A 179 17.187 -12.041 -14.580 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.302 -12.555 -15.950 1.00 0.00 H new ATOM 0 HB3 SER A 179 15.004 -13.447 -14.472 1.00 0.00 H new ATOM 0 HG SER A 179 13.574 -11.826 -13.774 1.00 0.00 H new ATOM 2122 N ARG A 180 14.938 -9.612 -14.189 1.00 0.00 N ATOM 2123 CA ARG A 180 14.731 -8.154 -14.445 1.00 0.00 C ATOM 2124 C ARG A 180 15.667 -7.344 -13.544 1.00 0.00 C ATOM 2125 CB ARG A 180 13.276 -7.775 -14.134 1.00 0.00 C ATOM 2126 CG ARG A 180 12.969 -6.385 -14.700 1.00 0.00 C ATOM 2127 CD ARG A 180 11.485 -6.067 -14.493 1.00 0.00 C ATOM 2128 NE ARG A 180 11.128 -4.839 -15.260 1.00 0.00 N ATOM 2129 CZ ARG A 180 10.952 -4.907 -16.551 1.00 0.00 C ATOM 2130 NH1 ARG A 180 11.038 -6.058 -17.160 1.00 0.00 N ATOM 2131 NH2 ARG A 180 10.680 -3.828 -17.232 1.00 0.00 N ATOM 0 H ARG A 180 14.140 -10.095 -13.776 1.00 0.00 H new ATOM 0 HA ARG A 180 14.946 -7.937 -15.491 1.00 0.00 H new ATOM 0 HB2 ARG A 180 12.599 -8.511 -14.566 1.00 0.00 H new ATOM 0 HB3 ARG A 180 13.111 -7.784 -13.057 1.00 0.00 H new ATOM 0 HG2 ARG A 180 13.585 -5.635 -14.205 1.00 0.00 H new ATOM 0 HG3 ARG A 180 13.215 -6.350 -15.761 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.873 -6.906 -14.824 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.278 -5.920 -13.433 1.00 0.00 H new ATOM 0 HE ARG A 180 11.022 -3.947 -14.776 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.243 -6.903 -16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 180 10.901 -6.113 -18.169 1.00 0.00 H new ATOM 0 HH21 ARG A 180 10.605 -2.929 -16.755 1.00 0.00 H new ATOM 0 HH22 ARG A 180 10.543 -3.883 -18.241 1.00 0.00 H new TER 2145 ARG A 180