USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 768 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 103 GLN : amide:sc= -6.96! C(o=-11!,f=-25!) USER MOD Set 1.2: A 106 MET CE :methyl 166:sc= -4.95! (180deg=-0.247) USER MOD Set 1.3: A 107 TYR OH : rot -152:sc= 1.19 USER MOD Set 2.1: A 95 ASN : amide:sc= -1.76! C(o=-1.8!,f=-5.6!) USER MOD Set 2.2: A 96 ASN : amide:sc= -0.0622 K(o=-1.8,f=-2.6) USER MOD Set 3.1: A 94 HIS : no HD1:sc= -0.117 K(o=-0.12,f=-1.4) USER MOD Set 3.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 69 THR OG1 : rot -167:sc= 1.46 USER MOD Set 4.2: A 74 SER OG : rot -38:sc= 1.71! USER MOD Set 4.3: A 130 SER OG : rot 180:sc= -0.876 USER MOD Single : A 52 LYS NZ :NH3+ -157:sc= -0.146 (180deg=-0.947) USER MOD Single : A 62 THR OG1 : rot -33:sc= 0.495 USER MOD Single : A 63 ASN :FLIP amide:sc= -1.22 F(o=-4.1!,f=-1.2) USER MOD Single : A 67 CYS SG : rot 180:sc= -0.304! USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= -0.713 K(o=-0.71,f=-4.9!) USER MOD Single : A 80 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 82 GLN : amide:sc= -6.54! C(o=-6.5!,f=-14!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.2!) USER MOD Single : A 92 TYR OH : rot 15:sc= -0.302 USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= -0.0693 (180deg=-0.66) USER MOD Single : A 97 MET CE :methyl -136:sc= -0.248 (180deg=-1.14) USER MOD Single : A 105 ASN :FLIP amide:sc= -0.0383 F(o=-2!,f=-0.038) USER MOD Single : A 110 HIS :FLIP no HE2:sc= -0.802 F(o=-1.5,f=-0.8) USER MOD Single : A 111 LYS NZ :NH3+ 168:sc= -0.07 (180deg=-0.101) USER MOD Single : A 113 THR OG1 : rot -64:sc= 0.53 USER MOD Single : A 131 HIS : no HD1:sc= -3.9 K(o=-3.9,f=-6.3!) USER MOD Single : A 135 LYS NZ :NH3+ -110:sc= -1.24 (180deg=-2.26!) USER MOD Single : A 137 ASN : amide:sc= -0.0453 X(o=-0.045,f=-0.045) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -2.34! C(o=-2.3!,f=-4.9!) USER MOD Single : A 146 LYS NZ :NH3+ -154:sc= 0.123 (180deg=-1.11!) USER MOD Single : A 148 LYS NZ :NH3+ -133:sc= -2.75! (180deg=-5.31!) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.025 0.496 1.698 1.00 0.00 N ATOM 27 CA VAL A 46 16.595 0.426 2.118 1.00 0.00 C ATOM 28 C VAL A 46 16.266 -1.031 2.525 1.00 0.00 C ATOM 29 O VAL A 46 16.635 -1.939 1.807 1.00 0.00 O ATOM 30 CB VAL A 46 15.715 0.835 0.930 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.243 0.882 1.352 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.141 2.220 0.438 1.00 0.00 C ATOM 0 HA VAL A 46 16.412 1.093 2.961 1.00 0.00 H new ATOM 0 HB VAL A 46 15.834 0.102 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.629 1.174 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 46 13.933 -0.103 1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.118 1.609 2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.518 2.514 -0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.025 2.944 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.185 2.190 0.125 1.00 0.00 H new ATOM 42 N PRO A 47 15.585 -1.246 3.644 1.00 0.00 N ATOM 43 CA PRO A 47 15.247 -2.620 4.066 1.00 0.00 C ATOM 44 C PRO A 47 14.477 -3.334 2.946 1.00 0.00 C ATOM 45 O PRO A 47 13.893 -2.708 2.084 1.00 0.00 O ATOM 46 CB PRO A 47 14.380 -2.452 5.337 1.00 0.00 C ATOM 47 CG PRO A 47 14.278 -0.927 5.635 1.00 0.00 C ATOM 48 CD PRO A 47 15.103 -0.185 4.560 1.00 0.00 C ATOM 0 HA PRO A 47 16.128 -3.228 4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.389 -2.880 5.185 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.829 -2.978 6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.238 -0.601 5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.660 -0.705 6.632 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.493 0.546 4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.936 0.358 5.007 1.00 0.00 H new ATOM 56 N ALA A 48 14.476 -4.639 2.954 1.00 0.00 N ATOM 57 CA ALA A 48 13.748 -5.389 1.893 1.00 0.00 C ATOM 58 C ALA A 48 12.242 -5.309 2.151 1.00 0.00 C ATOM 59 O ALA A 48 11.484 -6.153 1.720 1.00 0.00 O ATOM 60 CB ALA A 48 14.191 -6.854 1.909 1.00 0.00 C ATOM 0 H ALA A 48 14.948 -5.217 3.649 1.00 0.00 H new ATOM 0 HA ALA A 48 13.973 -4.951 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.659 -7.404 1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.264 -6.912 1.724 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.967 -7.291 2.882 1.00 0.00 H new ATOM 66 N PHE A 49 11.803 -4.298 2.855 1.00 0.00 N ATOM 67 CA PHE A 49 10.343 -4.152 3.148 1.00 0.00 C ATOM 68 C PHE A 49 9.733 -3.125 2.191 1.00 0.00 C ATOM 69 O PHE A 49 8.790 -3.407 1.478 1.00 0.00 O ATOM 70 CB PHE A 49 10.164 -3.669 4.590 1.00 0.00 C ATOM 71 CG PHE A 49 8.691 -3.562 4.910 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.959 -2.438 4.485 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.051 -4.586 5.635 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.587 -2.335 4.785 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.680 -4.484 5.936 1.00 0.00 C ATOM 76 CZ PHE A 49 5.947 -3.359 5.510 1.00 0.00 C ATOM 0 H PHE A 49 12.395 -3.563 3.242 1.00 0.00 H new ATOM 0 HA PHE A 49 9.845 -5.113 3.018 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.647 -4.362 5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.646 -2.701 4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.450 -1.654 3.928 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.612 -5.450 5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.026 -1.472 4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.190 -5.268 6.494 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.894 -3.282 5.739 1.00 0.00 H new ATOM 86 N LEU A 50 10.265 -1.933 2.171 1.00 0.00 N ATOM 87 CA LEU A 50 9.716 -0.885 1.264 1.00 0.00 C ATOM 88 C LEU A 50 10.086 -1.219 -0.182 1.00 0.00 C ATOM 89 O LEU A 50 9.249 -1.211 -1.063 1.00 0.00 O ATOM 90 CB LEU A 50 10.307 0.479 1.637 1.00 0.00 C ATOM 91 CG LEU A 50 10.047 0.786 3.122 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.019 1.872 3.594 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.605 1.280 3.313 1.00 0.00 C ATOM 0 H LEU A 50 11.056 -1.640 2.744 1.00 0.00 H new ATOM 0 HA LEU A 50 8.631 -0.851 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.379 0.485 1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.864 1.257 1.015 1.00 0.00 H new ATOM 0 HG LEU A 50 10.195 -0.123 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.837 2.091 4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.044 1.523 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.869 2.776 3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.431 1.495 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.450 2.186 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.909 0.510 2.980 1.00 0.00 H new ATOM 105 N ALA A 51 11.332 -1.509 -0.436 1.00 0.00 N ATOM 106 CA ALA A 51 11.750 -1.840 -1.828 1.00 0.00 C ATOM 107 C ALA A 51 10.790 -2.875 -2.420 1.00 0.00 C ATOM 108 O ALA A 51 10.507 -2.870 -3.603 1.00 0.00 O ATOM 109 CB ALA A 51 13.170 -2.412 -1.811 1.00 0.00 C ATOM 0 H ALA A 51 12.078 -1.531 0.259 1.00 0.00 H new ATOM 0 HA ALA A 51 11.728 -0.936 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 51 13.477 -2.654 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.854 -1.674 -1.392 1.00 0.00 H new ATOM 0 HB3 ALA A 51 13.191 -3.315 -1.201 1.00 0.00 H new ATOM 115 N LYS A 52 10.284 -3.762 -1.608 1.00 0.00 N ATOM 116 CA LYS A 52 9.342 -4.791 -2.129 1.00 0.00 C ATOM 117 C LYS A 52 8.053 -4.108 -2.595 1.00 0.00 C ATOM 118 O LYS A 52 7.623 -4.282 -3.717 1.00 0.00 O ATOM 119 CB LYS A 52 9.020 -5.804 -1.022 1.00 0.00 C ATOM 120 CG LYS A 52 10.167 -6.812 -0.894 1.00 0.00 C ATOM 121 CD LYS A 52 9.804 -7.870 0.151 1.00 0.00 C ATOM 122 CE LYS A 52 10.979 -8.833 0.336 1.00 0.00 C ATOM 123 NZ LYS A 52 11.547 -9.189 -0.995 1.00 0.00 N ATOM 0 H LYS A 52 10.482 -3.818 -0.609 1.00 0.00 H new ATOM 0 HA LYS A 52 9.801 -5.313 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.871 -5.286 -0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.090 -6.324 -1.251 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.357 -7.287 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 52 11.085 -6.300 -0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.561 -7.391 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.917 -8.419 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.746 -8.372 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.647 -9.733 0.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.052 -10.095 -0.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.777 -9.274 -1.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.208 -8.447 -1.300 1.00 0.00 H new ATOM 137 N LEU A 53 7.431 -3.333 -1.748 1.00 0.00 N ATOM 138 CA LEU A 53 6.171 -2.648 -2.161 1.00 0.00 C ATOM 139 C LEU A 53 6.394 -1.938 -3.498 1.00 0.00 C ATOM 140 O LEU A 53 5.458 -1.613 -4.201 1.00 0.00 O ATOM 141 CB LEU A 53 5.763 -1.621 -1.097 1.00 0.00 C ATOM 142 CG LEU A 53 5.191 -2.336 0.145 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.340 -1.435 1.375 1.00 0.00 C ATOM 144 CD2 LEU A 53 3.700 -2.651 -0.062 1.00 0.00 C ATOM 0 H LEU A 53 7.738 -3.145 -0.794 1.00 0.00 H new ATOM 0 HA LEU A 53 5.377 -3.387 -2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.626 -1.019 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 53 5.019 -0.938 -1.507 1.00 0.00 H new ATOM 0 HG LEU A 53 5.741 -3.265 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.935 -1.944 2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.395 -1.215 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.796 -0.504 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.309 -3.155 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.151 -1.723 -0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.582 -3.298 -0.931 1.00 0.00 H new ATOM 156 N TRP A 54 7.625 -1.696 -3.856 1.00 0.00 N ATOM 157 CA TRP A 54 7.899 -1.010 -5.149 1.00 0.00 C ATOM 158 C TRP A 54 7.726 -2.010 -6.295 1.00 0.00 C ATOM 159 O TRP A 54 7.135 -1.706 -7.313 1.00 0.00 O ATOM 160 CB TRP A 54 9.333 -0.472 -5.150 1.00 0.00 C ATOM 161 CG TRP A 54 9.500 0.513 -6.264 1.00 0.00 C ATOM 162 CD1 TRP A 54 8.769 1.641 -6.420 1.00 0.00 C ATOM 163 CD2 TRP A 54 10.442 0.478 -7.375 1.00 0.00 C ATOM 164 NE1 TRP A 54 9.201 2.303 -7.556 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.230 1.628 -8.181 1.00 0.00 C ATOM 166 CE3 TRP A 54 11.453 -0.434 -7.761 1.00 0.00 C ATOM 167 CZ2 TRP A 54 10.995 1.868 -9.332 1.00 0.00 C ATOM 168 CZ3 TRP A 54 12.226 -0.196 -8.919 1.00 0.00 C ATOM 169 CH2 TRP A 54 11.996 0.954 -9.702 1.00 0.00 C ATOM 0 H TRP A 54 8.451 -1.943 -3.310 1.00 0.00 H new ATOM 0 HA TRP A 54 7.204 -0.181 -5.278 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.554 0.004 -4.195 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.040 -1.293 -5.268 1.00 0.00 H new ATOM 0 HD1 TRP A 54 7.977 1.971 -5.764 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.807 3.182 -7.891 1.00 0.00 H new ATOM 0 HE3 TRP A 54 11.635 -1.317 -7.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 10.816 2.749 -9.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 12.996 -0.897 -9.206 1.00 0.00 H new ATOM 0 HH2 TRP A 54 12.590 1.132 -10.586 1.00 0.00 H new ATOM 180 N ARG A 55 8.232 -3.202 -6.135 1.00 0.00 N ATOM 181 CA ARG A 55 8.093 -4.223 -7.212 1.00 0.00 C ATOM 182 C ARG A 55 6.701 -4.856 -7.136 1.00 0.00 C ATOM 183 O ARG A 55 6.129 -5.246 -8.134 1.00 0.00 O ATOM 184 CB ARG A 55 9.158 -5.306 -7.026 1.00 0.00 C ATOM 185 CG ARG A 55 10.526 -4.651 -6.835 1.00 0.00 C ATOM 186 CD ARG A 55 11.618 -5.720 -6.900 1.00 0.00 C ATOM 187 NE ARG A 55 12.913 -5.136 -6.451 1.00 0.00 N ATOM 188 CZ ARG A 55 13.907 -5.920 -6.135 1.00 0.00 C ATOM 189 NH1 ARG A 55 13.767 -7.215 -6.209 1.00 0.00 N ATOM 190 NH2 ARG A 55 15.043 -5.408 -5.744 1.00 0.00 N ATOM 0 H ARG A 55 8.736 -3.513 -5.305 1.00 0.00 H new ATOM 0 HA ARG A 55 8.224 -3.748 -8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.916 -5.924 -6.162 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.177 -5.965 -7.894 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.692 -3.899 -7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.563 -4.136 -5.875 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.350 -6.567 -6.268 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.711 -6.098 -7.918 1.00 0.00 H new ATOM 0 HE ARG A 55 13.023 -4.124 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.880 -7.615 -6.514 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.545 -7.827 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.153 -4.396 -5.686 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.820 -6.020 -5.497 1.00 0.00 H new ATOM 204 N LEU A 56 6.153 -4.957 -5.956 1.00 0.00 N ATOM 205 CA LEU A 56 4.798 -5.559 -5.807 1.00 0.00 C ATOM 206 C LEU A 56 3.786 -4.723 -6.594 1.00 0.00 C ATOM 207 O LEU A 56 3.061 -5.230 -7.427 1.00 0.00 O ATOM 208 CB LEU A 56 4.414 -5.570 -4.321 1.00 0.00 C ATOM 209 CG LEU A 56 3.096 -6.344 -4.106 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.362 -7.854 -4.069 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.463 -5.921 -2.775 1.00 0.00 C ATOM 0 H LEU A 56 6.587 -4.648 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 56 4.800 -6.579 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.211 -6.030 -3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.304 -4.547 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 56 2.422 -6.117 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.423 -8.385 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.808 -8.168 -5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.045 -8.083 -3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.532 -6.468 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.150 -6.142 -1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.256 -4.851 -2.795 1.00 0.00 H new ATOM 223 N VAL A 57 3.732 -3.446 -6.339 1.00 0.00 N ATOM 224 CA VAL A 57 2.768 -2.579 -7.071 1.00 0.00 C ATOM 225 C VAL A 57 3.110 -2.591 -8.563 1.00 0.00 C ATOM 226 O VAL A 57 2.260 -2.385 -9.406 1.00 0.00 O ATOM 227 CB VAL A 57 2.857 -1.147 -6.538 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.804 -0.278 -7.232 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.601 -1.141 -5.027 1.00 0.00 C ATOM 0 H VAL A 57 4.315 -2.965 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 57 1.756 -2.955 -6.924 1.00 0.00 H new ATOM 0 HB VAL A 57 3.852 -0.750 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.867 0.742 -6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 57 1.984 -0.277 -8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.811 -0.679 -7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.665 -0.120 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.607 -1.540 -4.825 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.348 -1.759 -4.529 1.00 0.00 H new ATOM 239 N ASP A 58 4.351 -2.827 -8.895 1.00 0.00 N ATOM 240 CA ASP A 58 4.752 -2.848 -10.333 1.00 0.00 C ATOM 241 C ASP A 58 4.481 -4.235 -10.923 1.00 0.00 C ATOM 242 O ASP A 58 4.292 -4.386 -12.114 1.00 0.00 O ATOM 243 CB ASP A 58 6.245 -2.531 -10.449 1.00 0.00 C ATOM 244 CG ASP A 58 6.587 -2.209 -11.904 1.00 0.00 C ATOM 245 OD1 ASP A 58 6.292 -1.104 -12.331 1.00 0.00 O ATOM 246 OD2 ASP A 58 7.140 -3.072 -12.567 1.00 0.00 O ATOM 0 H ASP A 58 5.105 -3.006 -8.232 1.00 0.00 H new ATOM 0 HA ASP A 58 4.175 -2.102 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.499 -1.686 -9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.836 -3.380 -10.105 1.00 0.00 H new ATOM 251 N ASP A 59 4.459 -5.249 -10.102 1.00 0.00 N ATOM 252 CA ASP A 59 4.202 -6.623 -10.621 1.00 0.00 C ATOM 253 C ASP A 59 2.968 -6.604 -11.527 1.00 0.00 C ATOM 254 O ASP A 59 1.987 -5.943 -11.243 1.00 0.00 O ATOM 255 CB ASP A 59 3.961 -7.577 -9.450 1.00 0.00 C ATOM 256 CG ASP A 59 5.271 -7.795 -8.690 1.00 0.00 C ATOM 257 OD1 ASP A 59 6.299 -7.364 -9.186 1.00 0.00 O ATOM 258 OD2 ASP A 59 5.224 -8.391 -7.626 1.00 0.00 O ATOM 0 H ASP A 59 4.608 -5.186 -9.095 1.00 0.00 H new ATOM 0 HA ASP A 59 5.067 -6.962 -11.191 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.205 -7.165 -8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.578 -8.530 -9.816 1.00 0.00 H new ATOM 263 N ALA A 60 3.009 -7.321 -12.618 1.00 0.00 N ATOM 264 CA ALA A 60 1.840 -7.343 -13.546 1.00 0.00 C ATOM 265 C ALA A 60 0.811 -8.362 -13.053 1.00 0.00 C ATOM 266 O ALA A 60 -0.371 -8.087 -12.993 1.00 0.00 O ATOM 267 CB ALA A 60 2.311 -7.732 -14.948 1.00 0.00 C ATOM 0 H ALA A 60 3.802 -7.893 -12.907 1.00 0.00 H new ATOM 0 HA ALA A 60 1.383 -6.354 -13.576 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.458 -7.748 -15.627 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.042 -7.005 -15.301 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.769 -8.721 -14.917 1.00 0.00 H new ATOM 273 N ASP A 61 1.250 -9.539 -12.705 1.00 0.00 N ATOM 274 CA ASP A 61 0.298 -10.579 -12.220 1.00 0.00 C ATOM 275 C ASP A 61 -0.527 -10.018 -11.059 1.00 0.00 C ATOM 276 O ASP A 61 -1.518 -10.593 -10.657 1.00 0.00 O ATOM 277 CB ASP A 61 1.081 -11.805 -11.745 1.00 0.00 C ATOM 278 CG ASP A 61 1.646 -12.549 -12.956 1.00 0.00 C ATOM 279 OD1 ASP A 61 2.625 -12.079 -13.513 1.00 0.00 O ATOM 280 OD2 ASP A 61 1.090 -13.578 -13.307 1.00 0.00 O ATOM 0 H ASP A 61 2.228 -9.827 -12.735 1.00 0.00 H new ATOM 0 HA ASP A 61 -0.370 -10.866 -13.032 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.891 -11.499 -11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.431 -12.465 -11.170 1.00 0.00 H new ATOM 285 N THR A 62 -0.123 -8.897 -10.518 1.00 0.00 N ATOM 286 CA THR A 62 -0.877 -8.288 -9.379 1.00 0.00 C ATOM 287 C THR A 62 -1.769 -7.162 -9.904 1.00 0.00 C ATOM 288 O THR A 62 -2.205 -6.305 -9.162 1.00 0.00 O ATOM 289 CB THR A 62 0.117 -7.717 -8.364 1.00 0.00 C ATOM 290 OG1 THR A 62 0.815 -6.627 -8.948 1.00 0.00 O ATOM 291 CG2 THR A 62 1.114 -8.804 -7.957 1.00 0.00 C ATOM 0 H THR A 62 0.700 -8.374 -10.817 1.00 0.00 H new ATOM 0 HA THR A 62 -1.494 -9.048 -8.900 1.00 0.00 H new ATOM 0 HB THR A 62 -0.422 -7.372 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.927 -6.787 -9.908 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.821 -8.397 -7.234 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.578 -9.640 -7.508 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.654 -9.150 -8.838 1.00 0.00 H new ATOM 299 N ASN A 63 -2.049 -7.160 -11.179 1.00 0.00 N ATOM 300 CA ASN A 63 -2.921 -6.094 -11.748 1.00 0.00 C ATOM 301 C ASN A 63 -4.366 -6.356 -11.321 1.00 0.00 C ATOM 302 O ASN A 63 -5.206 -6.714 -12.122 1.00 0.00 O ATOM 303 CB ASN A 63 -2.826 -6.116 -13.275 1.00 0.00 C ATOM 304 CG ASN A 63 -1.452 -5.600 -13.709 1.00 0.00 C ATOM 305 OD1 ASN A 63 -0.594 -5.223 -12.801 1.00 0.00 O flip ATOM 306 ND2 ASN A 63 -1.157 -5.540 -14.885 1.00 0.00 N flip ATOM 0 H ASN A 63 -1.712 -7.850 -11.850 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.599 -5.119 -11.383 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.979 -7.130 -13.645 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.612 -5.497 -13.708 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.828 -5.835 -15.595 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.238 -5.195 -15.163 1.00 0.00 H new ATOM 313 N ARG A 64 -4.655 -6.192 -10.059 1.00 0.00 N ATOM 314 CA ARG A 64 -6.037 -6.443 -9.566 1.00 0.00 C ATOM 315 C ARG A 64 -6.058 -6.269 -8.045 1.00 0.00 C ATOM 316 O ARG A 64 -6.850 -5.522 -7.504 1.00 0.00 O ATOM 317 CB ARG A 64 -6.451 -7.881 -9.953 1.00 0.00 C ATOM 318 CG ARG A 64 -7.480 -8.459 -8.953 1.00 0.00 C ATOM 319 CD ARG A 64 -8.331 -9.529 -9.643 1.00 0.00 C ATOM 320 NE ARG A 64 -7.451 -10.635 -10.117 1.00 0.00 N ATOM 321 CZ ARG A 64 -7.971 -11.780 -10.466 1.00 0.00 C ATOM 322 NH1 ARG A 64 -9.262 -11.958 -10.398 1.00 0.00 N ATOM 323 NH2 ARG A 64 -7.200 -12.747 -10.883 1.00 0.00 N ATOM 0 H ARG A 64 -3.990 -5.894 -9.346 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.739 -5.739 -10.013 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.876 -7.881 -10.957 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.569 -8.521 -9.980 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.964 -8.890 -8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.119 -7.662 -8.574 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.079 -9.916 -8.951 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.870 -9.093 -10.484 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.442 -10.497 -10.169 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.865 -11.202 -10.072 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.669 -12.853 -10.671 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.191 -12.608 -10.936 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.607 -13.642 -11.156 1.00 0.00 H new ATOM 337 N LEU A 65 -5.213 -6.975 -7.354 1.00 0.00 N ATOM 338 CA LEU A 65 -5.201 -6.876 -5.873 1.00 0.00 C ATOM 339 C LEU A 65 -4.459 -5.610 -5.441 1.00 0.00 C ATOM 340 O LEU A 65 -4.704 -5.074 -4.381 1.00 0.00 O ATOM 341 CB LEU A 65 -4.499 -8.101 -5.275 1.00 0.00 C ATOM 342 CG LEU A 65 -5.016 -9.397 -5.915 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.096 -10.554 -5.532 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.430 -9.703 -5.408 1.00 0.00 C ATOM 0 H LEU A 65 -4.528 -7.618 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.230 -6.834 -5.515 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.423 -8.019 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.666 -8.131 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.034 -9.274 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.462 -11.475 -5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.087 -10.350 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.082 -10.664 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.790 -10.624 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.410 -9.821 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.097 -8.882 -5.672 1.00 0.00 H new ATOM 356 N ILE A 66 -3.554 -5.124 -6.246 1.00 0.00 N ATOM 357 CA ILE A 66 -2.808 -3.892 -5.856 1.00 0.00 C ATOM 358 C ILE A 66 -2.190 -3.241 -7.098 1.00 0.00 C ATOM 359 O ILE A 66 -1.579 -3.898 -7.919 1.00 0.00 O ATOM 360 CB ILE A 66 -1.706 -4.267 -4.856 1.00 0.00 C ATOM 361 CG1 ILE A 66 -0.845 -3.026 -4.530 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.831 -5.378 -5.454 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.208 -3.174 -3.139 1.00 0.00 C ATOM 0 H ILE A 66 -3.300 -5.522 -7.150 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.493 -3.181 -5.393 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.161 -4.627 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.067 -2.906 -5.284 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.461 -2.128 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.048 -5.646 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.446 -6.253 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.377 -5.025 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.396 -2.294 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.992 -3.272 -2.388 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.424 -4.062 -3.121 1.00 0.00 H new ATOM 375 N CYS A 67 -2.350 -1.952 -7.247 1.00 0.00 N ATOM 376 CA CYS A 67 -1.776 -1.260 -8.438 1.00 0.00 C ATOM 377 C CYS A 67 -1.662 0.243 -8.157 1.00 0.00 C ATOM 378 O CYS A 67 -2.118 0.731 -7.143 1.00 0.00 O ATOM 379 CB CYS A 67 -2.688 -1.485 -9.643 1.00 0.00 C ATOM 380 SG CYS A 67 -1.868 -0.885 -11.142 1.00 0.00 S ATOM 0 H CYS A 67 -2.853 -1.349 -6.596 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.785 -1.663 -8.648 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.921 -2.545 -9.743 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.634 -0.963 -9.499 1.00 0.00 H new ATOM 0 HG CYS A 67 -2.643 -1.079 -12.168 1.00 0.00 H new ATOM 386 N TRP A 68 -1.060 0.980 -9.053 1.00 0.00 N ATOM 387 CA TRP A 68 -0.919 2.451 -8.843 1.00 0.00 C ATOM 388 C TRP A 68 -2.274 3.127 -9.070 1.00 0.00 C ATOM 389 O TRP A 68 -3.095 2.645 -9.826 1.00 0.00 O ATOM 390 CB TRP A 68 0.094 3.017 -9.840 1.00 0.00 C ATOM 391 CG TRP A 68 1.454 2.470 -9.548 1.00 0.00 C ATOM 392 CD1 TRP A 68 2.056 1.476 -10.243 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.392 2.868 -8.506 1.00 0.00 C ATOM 394 NE1 TRP A 68 3.303 1.234 -9.693 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.560 2.066 -8.621 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.346 3.839 -7.480 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.645 2.220 -7.746 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.436 4.000 -6.597 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.583 3.191 -6.732 1.00 0.00 C ATOM 0 H TRP A 68 -0.660 0.626 -9.922 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.576 2.639 -7.826 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.201 2.759 -10.857 1.00 0.00 H new ATOM 0 HB3 TRP A 68 0.109 4.105 -9.779 1.00 0.00 H new ATOM 0 HD1 TRP A 68 1.632 0.956 -11.089 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.953 0.527 -10.037 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.471 4.462 -7.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.521 1.597 -7.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.391 4.745 -5.816 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.415 3.318 -6.055 1.00 0.00 H new ATOM 410 N THR A 69 -2.513 4.246 -8.432 1.00 0.00 N ATOM 411 CA THR A 69 -3.816 4.961 -8.625 1.00 0.00 C ATOM 412 C THR A 69 -3.620 6.094 -9.631 1.00 0.00 C ATOM 413 O THR A 69 -2.642 6.815 -9.582 1.00 0.00 O ATOM 414 CB THR A 69 -4.283 5.548 -7.291 1.00 0.00 C ATOM 415 OG1 THR A 69 -3.217 6.270 -6.698 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.728 4.427 -6.349 1.00 0.00 C ATOM 0 H THR A 69 -1.864 4.696 -7.786 1.00 0.00 H new ATOM 0 HA THR A 69 -4.565 4.260 -8.995 1.00 0.00 H new ATOM 0 HB THR A 69 -5.126 6.215 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 69 -3.437 6.469 -5.764 1.00 0.00 H new ATOM 0 HG21 THR A 69 -5.058 4.856 -5.403 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.550 3.875 -6.804 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.893 3.750 -6.168 1.00 0.00 H new ATOM 424 N LYS A 70 -4.536 6.258 -10.545 1.00 0.00 N ATOM 425 CA LYS A 70 -4.395 7.346 -11.554 1.00 0.00 C ATOM 426 C LYS A 70 -3.012 7.264 -12.208 1.00 0.00 C ATOM 427 O LYS A 70 -2.614 8.139 -12.950 1.00 0.00 O ATOM 428 CB LYS A 70 -4.552 8.703 -10.868 1.00 0.00 C ATOM 429 CG LYS A 70 -5.982 8.845 -10.325 1.00 0.00 C ATOM 430 CD LYS A 70 -6.298 10.326 -10.055 1.00 0.00 C ATOM 431 CE LYS A 70 -6.825 11.003 -11.329 1.00 0.00 C ATOM 432 NZ LYS A 70 -8.277 10.705 -11.483 1.00 0.00 N ATOM 0 H LYS A 70 -5.376 5.686 -10.637 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.165 7.232 -12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.833 8.796 -10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.339 9.505 -11.574 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.694 8.438 -11.043 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.090 8.268 -9.406 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.039 10.407 -9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.401 10.838 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.667 12.080 -11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.275 10.645 -12.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.636 11.163 -12.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.415 9.677 -11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.795 11.068 -10.657 1.00 0.00 H new ATOM 446 N ASP A 71 -2.277 6.218 -11.938 1.00 0.00 N ATOM 447 CA ASP A 71 -0.920 6.079 -12.541 1.00 0.00 C ATOM 448 C ASP A 71 -0.154 7.397 -12.403 1.00 0.00 C ATOM 449 O ASP A 71 -0.024 8.151 -13.347 1.00 0.00 O ATOM 450 CB ASP A 71 -1.057 5.725 -14.024 1.00 0.00 C ATOM 451 CG ASP A 71 -2.090 4.610 -14.191 1.00 0.00 C ATOM 452 OD1 ASP A 71 -3.263 4.928 -14.299 1.00 0.00 O ATOM 453 OD2 ASP A 71 -1.692 3.457 -14.208 1.00 0.00 O ATOM 0 H ASP A 71 -2.559 5.453 -11.325 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.375 5.290 -12.023 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.361 6.604 -14.592 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.094 5.405 -14.423 1.00 0.00 H new ATOM 458 N GLY A 72 0.353 7.686 -11.234 1.00 0.00 N ATOM 459 CA GLY A 72 1.107 8.957 -11.050 1.00 0.00 C ATOM 460 C GLY A 72 1.642 9.049 -9.618 1.00 0.00 C ATOM 461 O GLY A 72 2.832 9.167 -9.400 1.00 0.00 O ATOM 0 H GLY A 72 0.278 7.099 -10.403 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.934 9.004 -11.759 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.458 9.807 -11.259 1.00 0.00 H new ATOM 465 N GLN A 73 0.775 9.007 -8.641 1.00 0.00 N ATOM 466 CA GLN A 73 1.240 9.105 -7.223 1.00 0.00 C ATOM 467 C GLN A 73 0.285 8.336 -6.304 1.00 0.00 C ATOM 468 O GLN A 73 -0.915 8.506 -6.365 1.00 0.00 O ATOM 469 CB GLN A 73 1.272 10.581 -6.809 1.00 0.00 C ATOM 470 CG GLN A 73 0.029 11.291 -7.352 1.00 0.00 C ATOM 471 CD GLN A 73 -0.007 12.728 -6.828 1.00 0.00 C ATOM 472 OE1 GLN A 73 1.014 13.381 -6.741 1.00 0.00 O ATOM 473 NE2 GLN A 73 -1.149 13.252 -6.471 1.00 0.00 N ATOM 0 H GLN A 73 -0.233 8.909 -8.761 1.00 0.00 H new ATOM 0 HA GLN A 73 2.237 8.673 -7.137 1.00 0.00 H new ATOM 0 HB2 GLN A 73 1.306 10.664 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.173 11.058 -7.194 1.00 0.00 H new ATOM 0 HG2 GLN A 73 0.044 11.290 -8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.871 10.758 -7.045 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -2.006 12.704 -6.544 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.183 14.209 -6.119 1.00 0.00 H new ATOM 482 N SER A 74 0.825 7.501 -5.448 1.00 0.00 N ATOM 483 CA SER A 74 -0.010 6.709 -4.489 1.00 0.00 C ATOM 484 C SER A 74 -0.538 5.440 -5.159 1.00 0.00 C ATOM 485 O SER A 74 -0.492 5.290 -6.363 1.00 0.00 O ATOM 486 CB SER A 74 -1.189 7.547 -3.981 1.00 0.00 C ATOM 487 OG SER A 74 -2.299 7.379 -4.849 1.00 0.00 O ATOM 0 H SER A 74 1.828 7.332 -5.372 1.00 0.00 H new ATOM 0 HA SER A 74 0.620 6.431 -3.644 1.00 0.00 H new ATOM 0 HB2 SER A 74 -1.456 7.242 -2.969 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.907 8.599 -3.933 1.00 0.00 H new ATOM 0 HG SER A 74 -1.985 7.329 -5.776 1.00 0.00 H new ATOM 493 N PHE A 75 -1.039 4.520 -4.372 1.00 0.00 N ATOM 494 CA PHE A 75 -1.575 3.242 -4.932 1.00 0.00 C ATOM 495 C PHE A 75 -2.838 2.847 -4.163 1.00 0.00 C ATOM 496 O PHE A 75 -3.255 3.530 -3.248 1.00 0.00 O ATOM 497 CB PHE A 75 -0.522 2.142 -4.777 1.00 0.00 C ATOM 498 CG PHE A 75 -0.194 1.960 -3.312 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.572 2.930 -2.637 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.653 0.821 -2.621 1.00 0.00 C ATOM 501 CE1 PHE A 75 0.878 2.762 -1.272 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.347 0.653 -1.257 1.00 0.00 C ATOM 503 CZ PHE A 75 0.419 1.623 -0.583 1.00 0.00 C ATOM 0 H PHE A 75 -1.100 4.601 -3.357 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.814 3.373 -5.987 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.893 1.207 -5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.378 2.405 -5.332 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.925 3.803 -3.166 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.240 0.076 -3.138 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.464 3.507 -0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.700 -0.220 -0.728 1.00 0.00 H new ATOM 0 HZ PHE A 75 0.655 1.493 0.463 1.00 0.00 H new ATOM 513 N VAL A 76 -3.450 1.745 -4.517 1.00 0.00 N ATOM 514 CA VAL A 76 -4.684 1.303 -3.795 1.00 0.00 C ATOM 515 C VAL A 76 -4.731 -0.221 -3.755 1.00 0.00 C ATOM 516 O VAL A 76 -3.938 -0.900 -4.375 1.00 0.00 O ATOM 517 CB VAL A 76 -5.929 1.840 -4.514 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.995 1.274 -5.936 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.201 1.445 -3.743 1.00 0.00 C ATOM 0 H VAL A 76 -3.149 1.132 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.665 1.693 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.864 2.927 -4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.881 1.659 -6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.104 1.573 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.047 0.186 -5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.077 1.832 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.266 0.359 -3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.162 1.864 -2.738 1.00 0.00 H new ATOM 529 N ILE A 77 -5.664 -0.760 -3.023 1.00 0.00 N ATOM 530 CA ILE A 77 -5.794 -2.245 -2.919 1.00 0.00 C ATOM 531 C ILE A 77 -7.286 -2.602 -2.917 1.00 0.00 C ATOM 532 O ILE A 77 -7.852 -2.970 -1.907 1.00 0.00 O ATOM 533 CB ILE A 77 -5.124 -2.725 -1.617 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.875 -1.878 -1.344 1.00 0.00 C ATOM 535 CG2 ILE A 77 -4.722 -4.195 -1.744 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.134 -2.428 -0.123 1.00 0.00 C ATOM 0 H ILE A 77 -6.351 -0.232 -2.485 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.305 -2.733 -3.762 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.830 -2.618 -0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.219 -1.889 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.159 -0.840 -1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.249 -4.524 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.609 -4.800 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.021 -4.310 -2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.247 -1.823 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.790 -2.394 0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.836 -3.459 -0.312 1.00 0.00 H new ATOM 548 N GLN A 78 -7.925 -2.471 -4.049 1.00 0.00 N ATOM 549 CA GLN A 78 -9.384 -2.773 -4.146 1.00 0.00 C ATOM 550 C GLN A 78 -9.725 -4.051 -3.379 1.00 0.00 C ATOM 551 O GLN A 78 -10.551 -4.047 -2.487 1.00 0.00 O ATOM 552 CB GLN A 78 -9.766 -2.948 -5.619 1.00 0.00 C ATOM 553 CG GLN A 78 -9.201 -1.782 -6.435 1.00 0.00 C ATOM 554 CD GLN A 78 -9.787 -1.816 -7.847 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.911 -1.407 -8.062 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.069 -2.292 -8.827 1.00 0.00 N ATOM 0 H GLN A 78 -7.494 -2.164 -4.921 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.943 -1.945 -3.709 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.376 -3.893 -5.997 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.850 -2.986 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.443 -0.835 -5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.114 -1.848 -6.479 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.125 -2.636 -8.648 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.451 -2.320 -9.772 1.00 0.00 H new ATOM 565 N ASN A 79 -9.112 -5.147 -3.724 1.00 0.00 N ATOM 566 CA ASN A 79 -9.422 -6.424 -3.017 1.00 0.00 C ATOM 567 C ASN A 79 -8.686 -6.468 -1.678 1.00 0.00 C ATOM 568 O ASN A 79 -7.538 -6.086 -1.576 1.00 0.00 O ATOM 569 CB ASN A 79 -8.978 -7.607 -3.880 1.00 0.00 C ATOM 570 CG ASN A 79 -9.733 -7.580 -5.211 1.00 0.00 C ATOM 571 OD1 ASN A 79 -9.859 -6.543 -5.830 1.00 0.00 O ATOM 572 ND2 ASN A 79 -10.243 -8.686 -5.679 1.00 0.00 N ATOM 0 H ASN A 79 -8.412 -5.216 -4.462 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.496 -6.483 -2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.904 -7.558 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.172 -8.544 -3.359 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -10.748 -8.680 -6.565 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.137 -9.557 -5.159 1.00 0.00 H new ATOM 579 N GLN A 80 -9.347 -6.938 -0.650 1.00 0.00 N ATOM 580 CA GLN A 80 -8.712 -7.027 0.704 1.00 0.00 C ATOM 581 C GLN A 80 -8.496 -8.500 1.055 1.00 0.00 C ATOM 582 O GLN A 80 -7.430 -8.900 1.477 1.00 0.00 O ATOM 583 CB GLN A 80 -9.642 -6.390 1.739 1.00 0.00 C ATOM 584 CG GLN A 80 -8.929 -6.312 3.090 1.00 0.00 C ATOM 585 CD GLN A 80 -9.899 -5.785 4.149 1.00 0.00 C ATOM 586 OE1 GLN A 80 -11.132 -5.523 3.813 1.00 0.00 O flip ATOM 587 NE2 GLN A 80 -9.531 -5.611 5.294 1.00 0.00 N flip ATOM 0 H GLN A 80 -10.311 -7.268 -0.690 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.756 -6.504 0.702 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.936 -5.392 1.413 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.556 -6.977 1.832 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.561 -7.297 3.377 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.061 -5.656 3.018 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.567 -5.816 5.557 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.186 -5.260 5.993 1.00 0.00 H new ATOM 596 N ALA A 81 -9.503 -9.312 0.878 1.00 0.00 N ATOM 597 CA ALA A 81 -9.366 -10.760 1.193 1.00 0.00 C ATOM 598 C ALA A 81 -8.354 -11.396 0.247 1.00 0.00 C ATOM 599 O ALA A 81 -7.271 -11.784 0.636 1.00 0.00 O ATOM 600 CB ALA A 81 -10.712 -11.456 0.995 1.00 0.00 C ATOM 0 H ALA A 81 -10.419 -9.032 0.527 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.034 -10.868 2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.611 -12.516 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.453 -11.010 1.658 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.033 -11.339 -0.040 1.00 0.00 H new ATOM 606 N GLN A 82 -8.720 -11.517 -0.993 1.00 0.00 N ATOM 607 CA GLN A 82 -7.816 -12.141 -1.992 1.00 0.00 C ATOM 608 C GLN A 82 -6.482 -11.391 -2.031 1.00 0.00 C ATOM 609 O GLN A 82 -5.497 -11.885 -2.542 1.00 0.00 O ATOM 610 CB GLN A 82 -8.510 -12.096 -3.370 1.00 0.00 C ATOM 611 CG GLN A 82 -8.332 -13.429 -4.096 1.00 0.00 C ATOM 612 CD GLN A 82 -6.848 -13.669 -4.370 1.00 0.00 C ATOM 613 OE1 GLN A 82 -6.115 -12.745 -4.657 1.00 0.00 O ATOM 614 NE2 GLN A 82 -6.371 -14.882 -4.290 1.00 0.00 N ATOM 0 H GLN A 82 -9.619 -11.206 -1.362 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.610 -13.177 -1.721 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.571 -11.882 -3.244 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.091 -11.288 -3.970 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.737 -14.241 -3.491 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.889 -13.421 -5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.988 -15.658 -4.049 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -5.382 -15.054 -4.469 1.00 0.00 H new ATOM 623 N PHE A 83 -6.440 -10.207 -1.496 1.00 0.00 N ATOM 624 CA PHE A 83 -5.169 -9.434 -1.507 1.00 0.00 C ATOM 625 C PHE A 83 -4.247 -9.934 -0.387 1.00 0.00 C ATOM 626 O PHE A 83 -3.060 -9.679 -0.397 1.00 0.00 O ATOM 627 CB PHE A 83 -5.491 -7.938 -1.323 1.00 0.00 C ATOM 628 CG PHE A 83 -4.273 -7.184 -0.828 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.288 -6.734 -1.729 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.128 -6.945 0.550 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.157 -6.045 -1.246 1.00 0.00 C ATOM 632 CE2 PHE A 83 -3.000 -6.254 1.032 1.00 0.00 C ATOM 633 CZ PHE A 83 -2.014 -5.806 0.134 1.00 0.00 C ATOM 0 H PHE A 83 -7.230 -9.740 -1.051 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.655 -9.573 -2.458 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.827 -7.514 -2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.310 -7.822 -0.613 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.399 -6.917 -2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.883 -7.292 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.400 -5.700 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.892 -6.068 2.090 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.147 -5.279 0.503 1.00 0.00 H new ATOM 643 N ALA A 84 -4.781 -10.634 0.579 1.00 0.00 N ATOM 644 CA ALA A 84 -3.929 -11.137 1.702 1.00 0.00 C ATOM 645 C ALA A 84 -3.556 -12.604 1.472 1.00 0.00 C ATOM 646 O ALA A 84 -2.410 -12.990 1.604 1.00 0.00 O ATOM 647 CB ALA A 84 -4.701 -11.015 3.016 1.00 0.00 C ATOM 0 H ALA A 84 -5.769 -10.880 0.641 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.017 -10.542 1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.083 -11.381 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.957 -9.970 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.614 -11.607 2.958 1.00 0.00 H new ATOM 653 N LYS A 85 -4.515 -13.428 1.151 1.00 0.00 N ATOM 654 CA LYS A 85 -4.224 -14.875 0.941 1.00 0.00 C ATOM 655 C LYS A 85 -3.695 -15.135 -0.475 1.00 0.00 C ATOM 656 O LYS A 85 -4.094 -16.085 -1.119 1.00 0.00 O ATOM 657 CB LYS A 85 -5.508 -15.674 1.146 1.00 0.00 C ATOM 658 CG LYS A 85 -6.650 -15.015 0.368 1.00 0.00 C ATOM 659 CD LYS A 85 -7.845 -15.970 0.294 1.00 0.00 C ATOM 660 CE LYS A 85 -8.171 -16.502 1.693 1.00 0.00 C ATOM 661 NZ LYS A 85 -9.553 -17.057 1.707 1.00 0.00 N ATOM 0 H LYS A 85 -5.491 -13.161 1.025 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.461 -15.181 1.656 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.368 -16.700 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.755 -15.719 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.945 -14.085 0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.316 -14.757 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -8.711 -15.453 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.619 -16.799 -0.377 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.455 -17.274 1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -8.082 -15.701 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.773 -17.418 2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -10.230 -16.309 1.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.623 -17.833 1.018 1.00 0.00 H new ATOM 675 N GLU A 86 -2.800 -14.322 -0.972 1.00 0.00 N ATOM 676 CA GLU A 86 -2.270 -14.574 -2.342 1.00 0.00 C ATOM 677 C GLU A 86 -0.937 -13.848 -2.553 1.00 0.00 C ATOM 678 O GLU A 86 -0.111 -14.288 -3.328 1.00 0.00 O ATOM 679 CB GLU A 86 -3.276 -14.088 -3.388 1.00 0.00 C ATOM 680 CG GLU A 86 -2.907 -14.683 -4.749 1.00 0.00 C ATOM 681 CD GLU A 86 -3.649 -13.939 -5.861 1.00 0.00 C ATOM 682 OE1 GLU A 86 -4.832 -14.183 -6.025 1.00 0.00 O ATOM 683 OE2 GLU A 86 -3.017 -13.141 -6.534 1.00 0.00 O ATOM 0 H GLU A 86 -2.418 -13.505 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.110 -15.647 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.286 -14.388 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.270 -12.999 -3.439 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.831 -14.612 -4.907 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.163 -15.742 -4.774 1.00 0.00 H new ATOM 690 N LEU A 87 -0.723 -12.737 -1.888 1.00 0.00 N ATOM 691 CA LEU A 87 0.559 -11.973 -2.067 1.00 0.00 C ATOM 692 C LEU A 87 1.335 -11.919 -0.749 1.00 0.00 C ATOM 693 O LEU A 87 2.525 -11.678 -0.736 1.00 0.00 O ATOM 694 CB LEU A 87 0.242 -10.543 -2.509 1.00 0.00 C ATOM 695 CG LEU A 87 -0.639 -10.554 -3.764 1.00 0.00 C ATOM 696 CD1 LEU A 87 -0.876 -9.110 -4.216 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.057 -11.342 -4.888 1.00 0.00 C ATOM 0 H LEU A 87 -1.381 -12.324 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 87 1.163 -12.477 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.266 -10.011 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.168 -10.005 -2.712 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.592 -11.033 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.502 -9.106 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.375 -8.557 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.080 -8.638 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.575 -11.345 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.012 -10.872 -5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.228 -12.368 -4.561 1.00 0.00 H new ATOM 709 N LEU A 88 0.682 -12.126 0.361 1.00 0.00 N ATOM 710 CA LEU A 88 1.408 -12.066 1.664 1.00 0.00 C ATOM 711 C LEU A 88 2.178 -13.377 1.975 1.00 0.00 C ATOM 712 O LEU A 88 3.201 -13.313 2.628 1.00 0.00 O ATOM 713 CB LEU A 88 0.414 -11.772 2.803 1.00 0.00 C ATOM 714 CG LEU A 88 -0.181 -10.354 2.686 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.075 -10.092 3.908 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.925 -9.280 2.631 1.00 0.00 C ATOM 0 H LEU A 88 -0.315 -12.333 0.424 1.00 0.00 H new ATOM 0 HA LEU A 88 2.142 -11.264 1.586 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.390 -12.507 2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.919 -11.877 3.763 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.757 -10.296 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.503 -9.092 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.878 -10.829 3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.480 -10.169 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.470 -8.293 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.525 -9.328 3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.563 -9.459 1.765 1.00 0.00 H new ATOM 728 N PRO A 89 1.695 -14.530 1.545 1.00 0.00 N ATOM 729 CA PRO A 89 2.393 -15.800 1.849 1.00 0.00 C ATOM 730 C PRO A 89 3.700 -15.930 1.036 1.00 0.00 C ATOM 731 O PRO A 89 4.369 -16.942 1.097 1.00 0.00 O ATOM 732 CB PRO A 89 1.380 -16.906 1.457 1.00 0.00 C ATOM 733 CG PRO A 89 0.149 -16.203 0.812 1.00 0.00 C ATOM 734 CD PRO A 89 0.453 -14.690 0.759 1.00 0.00 C ATOM 0 HA PRO A 89 2.689 -15.864 2.896 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.831 -17.609 0.757 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.079 -17.479 2.334 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -0.034 -16.593 -0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.751 -16.393 1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.587 -14.349 -0.267 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.363 -14.107 1.185 1.00 0.00 H new ATOM 742 N LEU A 90 4.060 -14.936 0.264 1.00 0.00 N ATOM 743 CA LEU A 90 5.306 -15.037 -0.552 1.00 0.00 C ATOM 744 C LEU A 90 6.526 -14.571 0.255 1.00 0.00 C ATOM 745 O LEU A 90 6.946 -15.216 1.194 1.00 0.00 O ATOM 746 CB LEU A 90 5.154 -14.162 -1.800 1.00 0.00 C ATOM 747 CG LEU A 90 4.212 -14.845 -2.798 1.00 0.00 C ATOM 748 CD1 LEU A 90 2.790 -14.913 -2.226 1.00 0.00 C ATOM 749 CD2 LEU A 90 4.205 -14.052 -4.108 1.00 0.00 C ATOM 0 H LEU A 90 3.546 -14.061 0.164 1.00 0.00 H new ATOM 0 HA LEU A 90 5.460 -16.078 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.760 -13.184 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.128 -13.995 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 90 4.562 -15.860 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.132 -15.400 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.798 -15.483 -1.297 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.428 -13.904 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.536 -14.534 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.860 -13.036 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.214 -14.021 -4.520 1.00 0.00 H new ATOM 761 N ASN A 91 7.109 -13.462 -0.125 1.00 0.00 N ATOM 762 CA ASN A 91 8.319 -12.952 0.596 1.00 0.00 C ATOM 763 C ASN A 91 7.890 -12.029 1.736 1.00 0.00 C ATOM 764 O ASN A 91 8.609 -11.132 2.130 1.00 0.00 O ATOM 765 CB ASN A 91 9.200 -12.174 -0.385 1.00 0.00 C ATOM 766 CG ASN A 91 9.321 -12.959 -1.693 1.00 0.00 C ATOM 767 OD1 ASN A 91 8.336 -13.206 -2.360 1.00 0.00 O ATOM 768 ND2 ASN A 91 10.496 -13.366 -2.090 1.00 0.00 N ATOM 0 H ASN A 91 6.799 -12.884 -0.906 1.00 0.00 H new ATOM 0 HA ASN A 91 8.878 -13.793 1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 91 8.770 -11.191 -0.577 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.188 -12.011 0.047 1.00 0.00 H new ATOM 0 HD21 ASN A 91 10.587 -13.891 -2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 91 11.323 -13.159 -1.530 1.00 0.00 H new ATOM 775 N TYR A 92 6.719 -12.251 2.262 1.00 0.00 N ATOM 776 CA TYR A 92 6.198 -11.411 3.383 1.00 0.00 C ATOM 777 C TYR A 92 5.898 -12.322 4.577 1.00 0.00 C ATOM 778 O TYR A 92 5.791 -11.863 5.697 1.00 0.00 O ATOM 779 CB TYR A 92 4.920 -10.703 2.901 1.00 0.00 C ATOM 780 CG TYR A 92 5.280 -9.410 2.197 1.00 0.00 C ATOM 781 CD1 TYR A 92 5.869 -8.357 2.922 1.00 0.00 C ATOM 782 CD2 TYR A 92 5.029 -9.258 0.817 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.206 -7.153 2.273 1.00 0.00 C ATOM 784 CE2 TYR A 92 5.367 -8.055 0.168 1.00 0.00 C ATOM 785 CZ TYR A 92 5.955 -7.003 0.895 1.00 0.00 C ATOM 786 OH TYR A 92 6.286 -5.824 0.259 1.00 0.00 O ATOM 0 H TYR A 92 6.087 -12.992 1.959 1.00 0.00 H new ATOM 0 HA TYR A 92 6.928 -10.661 3.688 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.367 -11.354 2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 92 4.267 -10.496 3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 92 6.063 -8.472 3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.578 -10.064 0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.656 -6.346 2.831 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.175 -7.939 -0.888 1.00 0.00 H new ATOM 0 HH TYR A 92 6.887 -5.302 0.830 1.00 0.00 H new ATOM 796 N LYS A 93 5.772 -13.614 4.348 1.00 0.00 N ATOM 797 CA LYS A 93 5.483 -14.566 5.473 1.00 0.00 C ATOM 798 C LYS A 93 4.427 -13.944 6.383 1.00 0.00 C ATOM 799 O LYS A 93 4.310 -14.259 7.550 1.00 0.00 O ATOM 800 CB LYS A 93 6.764 -14.829 6.280 1.00 0.00 C ATOM 801 CG LYS A 93 7.796 -15.603 5.425 1.00 0.00 C ATOM 802 CD LYS A 93 8.722 -14.626 4.688 1.00 0.00 C ATOM 803 CE LYS A 93 9.487 -15.373 3.593 1.00 0.00 C ATOM 804 NZ LYS A 93 9.859 -16.730 4.083 1.00 0.00 N ATOM 0 H LYS A 93 5.857 -14.048 3.429 1.00 0.00 H new ATOM 0 HA LYS A 93 5.120 -15.511 5.069 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.193 -13.883 6.610 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.525 -15.400 7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.386 -16.261 6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 93 7.279 -16.237 4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 93 8.139 -13.816 4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 93 9.422 -14.172 5.390 1.00 0.00 H new ATOM 0 HE2 LYS A 93 8.873 -15.454 2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 93 10.383 -14.817 3.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 10.619 -17.118 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 10.189 -16.665 5.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.029 -17.355 4.036 1.00 0.00 H new ATOM 818 N HIS A 94 3.682 -13.031 5.834 1.00 0.00 N ATOM 819 CA HIS A 94 2.634 -12.311 6.597 1.00 0.00 C ATOM 820 C HIS A 94 1.270 -12.938 6.280 1.00 0.00 C ATOM 821 O HIS A 94 1.113 -13.623 5.290 1.00 0.00 O ATOM 822 CB HIS A 94 2.698 -10.850 6.135 1.00 0.00 C ATOM 823 CG HIS A 94 2.199 -9.911 7.179 1.00 0.00 C ATOM 824 ND1 HIS A 94 0.865 -9.822 7.525 1.00 0.00 N ATOM 825 CD2 HIS A 94 2.853 -8.966 7.914 1.00 0.00 C ATOM 826 CE1 HIS A 94 0.753 -8.842 8.434 1.00 0.00 C ATOM 827 NE2 HIS A 94 1.939 -8.284 8.714 1.00 0.00 N ATOM 0 H HIS A 94 3.760 -12.747 4.858 1.00 0.00 H new ATOM 0 HA HIS A 94 2.782 -12.373 7.675 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.727 -10.595 5.880 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.106 -10.731 5.228 1.00 0.00 H new ATOM 0 HD2 HIS A 94 3.916 -8.776 7.881 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.180 -8.539 8.886 1.00 0.00 H new ATOM 0 HE2 HIS A 94 2.130 -7.526 9.369 1.00 0.00 H new ATOM 835 N ASN A 95 0.286 -12.724 7.113 1.00 0.00 N ATOM 836 CA ASN A 95 -1.057 -13.326 6.852 1.00 0.00 C ATOM 837 C ASN A 95 -2.145 -12.411 7.414 1.00 0.00 C ATOM 838 O ASN A 95 -2.946 -11.863 6.682 1.00 0.00 O ATOM 839 CB ASN A 95 -1.141 -14.692 7.535 1.00 0.00 C ATOM 840 CG ASN A 95 -0.601 -14.584 8.963 1.00 0.00 C ATOM 841 OD1 ASN A 95 -1.357 -14.412 9.899 1.00 0.00 O ATOM 842 ND2 ASN A 95 0.683 -14.678 9.169 1.00 0.00 N ATOM 0 H ASN A 95 0.352 -12.160 7.961 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.200 -13.444 5.778 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.174 -15.039 7.551 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.566 -15.428 6.972 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.054 -14.607 10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.316 -14.822 8.383 1.00 0.00 H new ATOM 849 N ASN A 96 -2.180 -12.236 8.709 1.00 0.00 N ATOM 850 CA ASN A 96 -3.215 -11.351 9.316 1.00 0.00 C ATOM 851 C ASN A 96 -3.274 -10.035 8.530 1.00 0.00 C ATOM 852 O ASN A 96 -2.262 -9.432 8.236 1.00 0.00 O ATOM 853 CB ASN A 96 -2.850 -11.076 10.783 1.00 0.00 C ATOM 854 CG ASN A 96 -3.303 -12.247 11.659 1.00 0.00 C ATOM 855 OD1 ASN A 96 -2.518 -13.113 11.990 1.00 0.00 O ATOM 856 ND2 ASN A 96 -4.547 -12.309 12.052 1.00 0.00 N ATOM 0 H ASN A 96 -1.536 -12.668 9.372 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.191 -11.835 9.278 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.774 -10.934 10.879 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.325 -10.154 11.119 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.859 -13.084 12.637 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.206 -11.582 11.774 1.00 0.00 H new ATOM 863 N MET A 97 -4.449 -9.602 8.166 1.00 0.00 N ATOM 864 CA MET A 97 -4.570 -8.342 7.376 1.00 0.00 C ATOM 865 C MET A 97 -4.428 -7.122 8.299 1.00 0.00 C ATOM 866 O MET A 97 -3.483 -6.366 8.198 1.00 0.00 O ATOM 867 CB MET A 97 -5.941 -8.320 6.676 1.00 0.00 C ATOM 868 CG MET A 97 -5.874 -7.443 5.422 1.00 0.00 C ATOM 869 SD MET A 97 -5.480 -5.743 5.900 1.00 0.00 S ATOM 870 CE MET A 97 -5.110 -5.091 4.251 1.00 0.00 C ATOM 0 H MET A 97 -5.332 -10.066 8.381 1.00 0.00 H new ATOM 0 HA MET A 97 -3.777 -8.302 6.629 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.237 -9.334 6.406 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.701 -7.937 7.358 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.117 -7.825 4.737 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.826 -7.472 4.893 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.209 -4.479 4.296 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.952 -5.919 3.559 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.945 -4.483 3.904 1.00 0.00 H new ATOM 880 N ALA A 98 -5.364 -6.921 9.188 1.00 0.00 N ATOM 881 CA ALA A 98 -5.289 -5.745 10.108 1.00 0.00 C ATOM 882 C ALA A 98 -3.872 -5.610 10.673 1.00 0.00 C ATOM 883 O ALA A 98 -3.428 -4.528 11.003 1.00 0.00 O ATOM 884 CB ALA A 98 -6.278 -5.937 11.259 1.00 0.00 C ATOM 0 H ALA A 98 -6.179 -7.520 9.318 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.540 -4.841 9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.225 -5.080 11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.289 -6.023 10.860 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.026 -6.845 11.807 1.00 0.00 H new ATOM 890 N SER A 99 -3.155 -6.694 10.784 1.00 0.00 N ATOM 891 CA SER A 99 -1.768 -6.614 11.323 1.00 0.00 C ATOM 892 C SER A 99 -0.898 -5.841 10.334 1.00 0.00 C ATOM 893 O SER A 99 -0.079 -5.027 10.713 1.00 0.00 O ATOM 894 CB SER A 99 -1.210 -8.024 11.502 1.00 0.00 C ATOM 895 OG SER A 99 0.210 -7.979 11.444 1.00 0.00 O ATOM 0 H SER A 99 -3.468 -7.630 10.526 1.00 0.00 H new ATOM 0 HA SER A 99 -1.773 -6.105 12.287 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.533 -8.437 12.458 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.596 -8.682 10.724 1.00 0.00 H new ATOM 0 HG SER A 99 0.571 -8.883 11.560 1.00 0.00 H new ATOM 901 N PHE A 100 -1.075 -6.086 9.065 1.00 0.00 N ATOM 902 CA PHE A 100 -0.267 -5.362 8.047 1.00 0.00 C ATOM 903 C PHE A 100 -0.625 -3.876 8.090 1.00 0.00 C ATOM 904 O PHE A 100 0.234 -3.020 8.116 1.00 0.00 O ATOM 905 CB PHE A 100 -0.576 -5.920 6.657 1.00 0.00 C ATOM 906 CG PHE A 100 0.246 -5.177 5.630 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.644 -5.345 5.594 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.382 -4.311 4.712 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.414 -4.648 4.644 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.388 -3.616 3.760 1.00 0.00 C ATOM 911 CZ PHE A 100 1.786 -3.784 3.727 1.00 0.00 C ATOM 0 H PHE A 100 -1.745 -6.757 8.690 1.00 0.00 H new ATOM 0 HA PHE A 100 0.794 -5.492 8.260 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.349 -6.985 6.621 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.638 -5.813 6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.126 -6.009 6.296 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.454 -4.181 4.739 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.486 -4.776 4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.093 -2.954 3.055 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.377 -3.250 2.998 1.00 0.00 H new ATOM 921 N ILE A 101 -1.890 -3.565 8.104 1.00 0.00 N ATOM 922 CA ILE A 101 -2.305 -2.137 8.153 1.00 0.00 C ATOM 923 C ILE A 101 -1.831 -1.532 9.475 1.00 0.00 C ATOM 924 O ILE A 101 -1.576 -0.347 9.569 1.00 0.00 O ATOM 925 CB ILE A 101 -3.832 -2.061 8.030 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.223 -2.604 6.651 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.321 -0.610 8.164 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.722 -2.410 6.407 1.00 0.00 C ATOM 0 H ILE A 101 -2.655 -4.239 8.084 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.861 -1.575 7.332 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.291 -2.648 8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.653 -2.092 5.876 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.971 -3.662 6.585 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.407 -0.582 8.073 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.028 -0.216 9.137 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.875 -0.002 7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.984 -2.801 5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.287 -2.943 7.172 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.963 -1.348 6.452 1.00 0.00 H new ATOM 940 N ARG A 102 -1.698 -2.334 10.492 1.00 0.00 N ATOM 941 CA ARG A 102 -1.226 -1.801 11.794 1.00 0.00 C ATOM 942 C ARG A 102 0.262 -1.457 11.661 1.00 0.00 C ATOM 943 O ARG A 102 0.780 -0.610 12.362 1.00 0.00 O ATOM 944 CB ARG A 102 -1.468 -2.865 12.883 1.00 0.00 C ATOM 945 CG ARG A 102 -0.562 -2.630 14.116 1.00 0.00 C ATOM 946 CD ARG A 102 0.729 -3.461 14.000 1.00 0.00 C ATOM 947 NE ARG A 102 0.510 -4.798 14.620 1.00 0.00 N ATOM 948 CZ ARG A 102 1.347 -5.772 14.387 1.00 0.00 C ATOM 949 NH1 ARG A 102 2.373 -5.577 13.607 1.00 0.00 N ATOM 950 NH2 ARG A 102 1.154 -6.942 14.932 1.00 0.00 N ATOM 0 H ARG A 102 -1.896 -3.334 10.476 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.768 -0.898 12.076 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.514 -2.843 13.189 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.277 -3.857 12.473 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.315 -1.572 14.197 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.097 -2.903 15.026 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.010 -3.574 12.953 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.552 -2.947 14.497 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.295 -4.952 15.227 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.522 -4.663 13.179 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.027 -6.338 13.425 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.349 -7.095 15.540 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.808 -7.703 14.750 1.00 0.00 H new ATOM 964 N GLN A 103 0.947 -2.088 10.742 1.00 0.00 N ATOM 965 CA GLN A 103 2.389 -1.777 10.543 1.00 0.00 C ATOM 966 C GLN A 103 2.500 -0.464 9.765 1.00 0.00 C ATOM 967 O GLN A 103 3.343 0.368 10.043 1.00 0.00 O ATOM 968 CB GLN A 103 3.051 -2.899 9.737 1.00 0.00 C ATOM 969 CG GLN A 103 3.198 -4.151 10.605 1.00 0.00 C ATOM 970 CD GLN A 103 4.364 -3.972 11.581 1.00 0.00 C ATOM 971 OE1 GLN A 103 4.278 -4.370 12.725 1.00 0.00 O ATOM 972 NE2 GLN A 103 5.460 -3.391 11.174 1.00 0.00 N ATOM 0 H GLN A 103 0.568 -2.804 10.123 1.00 0.00 H new ATOM 0 HA GLN A 103 2.886 -1.688 11.509 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.452 -3.126 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.030 -2.575 9.383 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.275 -4.333 11.156 1.00 0.00 H new ATOM 0 HG3 GLN A 103 3.370 -5.023 9.975 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.533 -3.056 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.243 -3.272 11.817 1.00 0.00 H new ATOM 981 N LEU A 104 1.649 -0.273 8.792 1.00 0.00 N ATOM 982 CA LEU A 104 1.693 0.984 7.993 1.00 0.00 C ATOM 983 C LEU A 104 1.527 2.185 8.927 1.00 0.00 C ATOM 984 O LEU A 104 2.145 3.215 8.744 1.00 0.00 O ATOM 985 CB LEU A 104 0.554 0.987 6.967 1.00 0.00 C ATOM 986 CG LEU A 104 0.612 -0.273 6.094 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.487 -0.192 5.032 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.985 -0.374 5.408 1.00 0.00 C ATOM 0 H LEU A 104 0.924 -0.936 8.516 1.00 0.00 H new ATOM 0 HA LEU A 104 2.650 1.046 7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.406 1.036 7.481 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.625 1.875 6.339 1.00 0.00 H new ATOM 0 HG LEU A 104 0.463 -1.155 6.717 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.454 -1.084 4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.460 -0.126 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.331 0.692 4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.018 -1.271 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.144 0.504 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.767 -0.426 6.165 1.00 0.00 H new ATOM 1000 N ASN A 105 0.691 2.064 9.921 1.00 0.00 N ATOM 1001 CA ASN A 105 0.482 3.203 10.859 1.00 0.00 C ATOM 1002 C ASN A 105 1.772 3.483 11.631 1.00 0.00 C ATOM 1003 O ASN A 105 1.981 4.569 12.131 1.00 0.00 O ATOM 1004 CB ASN A 105 -0.636 2.852 11.845 1.00 0.00 C ATOM 1005 CG ASN A 105 -1.976 2.820 11.108 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -1.999 2.982 9.814 1.00 0.00 O flip ATOM 1007 ND2 ASN A 105 -3.013 2.647 11.718 1.00 0.00 N flip ATOM 0 H ASN A 105 0.144 1.227 10.124 1.00 0.00 H new ATOM 0 HA ASN A 105 0.204 4.090 10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.439 1.884 12.305 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.669 3.586 12.650 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.994 2.520 12.730 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.902 2.628 11.218 1.00 0.00 H new ATOM 1014 N MET A 106 2.642 2.515 11.732 1.00 0.00 N ATOM 1015 CA MET A 106 3.913 2.740 12.476 1.00 0.00 C ATOM 1016 C MET A 106 4.877 3.551 11.606 1.00 0.00 C ATOM 1017 O MET A 106 5.678 4.315 12.104 1.00 0.00 O ATOM 1018 CB MET A 106 4.553 1.393 12.834 1.00 0.00 C ATOM 1019 CG MET A 106 3.660 0.627 13.823 1.00 0.00 C ATOM 1020 SD MET A 106 4.681 -0.502 14.800 1.00 0.00 S ATOM 1021 CE MET A 106 4.620 -1.908 13.664 1.00 0.00 C ATOM 0 H MET A 106 2.528 1.583 11.334 1.00 0.00 H new ATOM 0 HA MET A 106 3.700 3.289 13.393 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.700 0.800 11.931 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.538 1.555 13.272 1.00 0.00 H new ATOM 0 HG2 MET A 106 3.141 1.326 14.479 1.00 0.00 H new ATOM 0 HG3 MET A 106 2.895 0.069 13.283 1.00 0.00 H new ATOM 0 HE1 MET A 106 5.383 -2.635 13.943 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.637 -2.376 13.716 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.804 -1.562 12.647 1.00 0.00 H new ATOM 1031 N TYR A 107 4.806 3.397 10.310 1.00 0.00 N ATOM 1032 CA TYR A 107 5.721 4.170 9.427 1.00 0.00 C ATOM 1033 C TYR A 107 5.183 5.595 9.266 1.00 0.00 C ATOM 1034 O TYR A 107 5.917 6.556 9.388 1.00 0.00 O ATOM 1035 CB TYR A 107 5.808 3.495 8.051 1.00 0.00 C ATOM 1036 CG TYR A 107 5.973 1.989 8.185 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.780 1.429 9.202 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.315 1.142 7.270 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.919 0.031 9.298 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.459 -0.255 7.369 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.260 -0.810 8.383 1.00 0.00 C ATOM 1042 OH TYR A 107 6.401 -2.179 8.479 1.00 0.00 O ATOM 0 H TYR A 107 4.158 2.773 9.829 1.00 0.00 H new ATOM 0 HA TYR A 107 6.715 4.201 9.873 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.907 3.715 7.478 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.649 3.907 7.494 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.289 2.073 9.904 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.699 1.566 6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.533 -0.397 10.076 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.954 -0.901 6.666 1.00 0.00 H new ATOM 0 HH TYR A 107 6.290 -2.582 7.593 1.00 0.00 H new ATOM 1052 N GLY A 108 3.908 5.742 9.002 1.00 0.00 N ATOM 1053 CA GLY A 108 3.319 7.112 8.841 1.00 0.00 C ATOM 1054 C GLY A 108 2.348 7.120 7.660 1.00 0.00 C ATOM 1055 O GLY A 108 2.388 7.995 6.818 1.00 0.00 O ATOM 0 H GLY A 108 3.247 4.973 8.891 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.799 7.404 9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.112 7.842 8.678 1.00 0.00 H new ATOM 1059 N PHE A 109 1.472 6.152 7.590 1.00 0.00 N ATOM 1060 CA PHE A 109 0.496 6.100 6.462 1.00 0.00 C ATOM 1061 C PHE A 109 -0.808 6.777 6.894 1.00 0.00 C ATOM 1062 O PHE A 109 -1.061 6.971 8.067 1.00 0.00 O ATOM 1063 CB PHE A 109 0.218 4.634 6.103 1.00 0.00 C ATOM 1064 CG PHE A 109 1.319 4.099 5.206 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.655 4.101 5.652 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.006 3.587 3.931 1.00 0.00 C ATOM 1067 CE1 PHE A 109 3.675 3.592 4.826 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.027 3.080 3.104 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.361 3.081 3.553 1.00 0.00 C ATOM 0 H PHE A 109 1.390 5.394 8.267 1.00 0.00 H new ATOM 0 HA PHE A 109 0.905 6.617 5.594 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.155 4.035 7.011 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.745 4.551 5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.897 4.493 6.629 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.018 3.583 3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.699 3.594 5.169 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.787 2.691 2.126 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.144 2.689 2.920 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.640 7.134 5.953 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.933 7.794 6.298 1.00 0.00 C ATOM 1081 C HIS A 110 -3.972 7.449 5.229 1.00 0.00 C ATOM 1082 O HIS A 110 -4.341 8.278 4.420 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.735 9.310 6.347 1.00 0.00 C ATOM 1084 CG HIS A 110 -4.057 9.981 6.597 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.983 10.529 5.744 1.00 0.00 N flip ATOM 1086 CD2 HIS A 110 -4.570 10.151 7.873 1.00 0.00 C flip ATOM 1087 CE1 HIS A 110 -6.055 11.032 6.477 1.00 0.00 C flip ATOM 1088 NE2 HIS A 110 -5.755 10.778 7.753 1.00 0.00 N flip ATOM 0 H HIS A 110 -1.479 6.996 4.955 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.277 7.444 7.271 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.029 9.570 7.135 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.308 9.662 5.408 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -4.899 10.563 4.728 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.104 9.838 8.796 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.939 11.522 6.096 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.443 6.232 5.216 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.453 5.840 4.197 1.00 0.00 C ATOM 1098 C LYS A 111 -6.606 6.843 4.211 1.00 0.00 C ATOM 1099 O LYS A 111 -6.928 7.417 5.232 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.976 4.436 4.512 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.634 4.418 5.906 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.659 2.989 6.479 1.00 0.00 C ATOM 1103 CE LYS A 111 -7.785 2.181 5.828 1.00 0.00 C ATOM 1104 NZ LYS A 111 -7.537 0.726 6.042 1.00 0.00 N ATOM 0 H LYS A 111 -4.172 5.495 5.866 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.995 5.837 3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.699 4.130 3.756 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.157 3.718 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.086 5.076 6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.650 4.806 5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.701 2.501 6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.803 3.024 7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.746 2.464 6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.835 2.400 4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.389 0.187 5.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.741 0.419 5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.308 0.556 7.042 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.229 7.060 3.078 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.363 8.032 3.004 1.00 0.00 C ATOM 1120 C ILE A 112 -9.688 7.269 2.930 1.00 0.00 C ATOM 1121 O ILE A 112 -10.417 7.365 1.962 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.208 8.909 1.752 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.752 9.443 1.651 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -9.186 10.085 1.846 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -5.895 8.503 0.789 1.00 0.00 C ATOM 0 H ILE A 112 -6.998 6.602 2.196 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.356 8.663 3.893 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.425 8.317 0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.754 10.443 1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.319 9.528 2.648 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.084 10.714 0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.206 9.706 1.906 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.964 10.672 2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.878 8.891 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.878 7.511 1.239 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.320 8.440 -0.213 1.00 0.00 H new ATOM 1137 N THR A 113 -10.008 6.515 3.948 1.00 0.00 N ATOM 1138 CA THR A 113 -11.288 5.749 3.942 1.00 0.00 C ATOM 1139 C THR A 113 -11.746 5.510 5.381 1.00 0.00 C ATOM 1140 O THR A 113 -11.550 4.448 5.939 1.00 0.00 O ATOM 1141 CB THR A 113 -11.078 4.403 3.243 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.148 3.528 3.577 1.00 0.00 O ATOM 1143 CG2 THR A 113 -9.750 3.778 3.689 1.00 0.00 C ATOM 0 H THR A 113 -9.437 6.397 4.785 1.00 0.00 H new ATOM 0 HA THR A 113 -12.048 6.319 3.408 1.00 0.00 H new ATOM 0 HB THR A 113 -11.052 4.561 2.165 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.131 3.343 4.539 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.611 2.821 3.186 1.00 0.00 H new ATOM 0 HG22 THR A 113 -8.929 4.446 3.431 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.766 3.622 4.768 1.00 0.00 H new ATOM 1332 N GLU A 126 -12.966 0.928 -0.513 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.636 1.024 -1.156 1.00 0.00 C ATOM 1334 C GLU A 126 -10.577 1.454 -0.133 1.00 0.00 C ATOM 1335 O GLU A 126 -10.720 2.437 0.566 1.00 0.00 O ATOM 1336 CB GLU A 126 -11.724 2.021 -2.321 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.825 3.468 -1.818 1.00 0.00 C ATOM 1338 CD GLU A 126 -13.017 3.617 -0.867 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -12.903 3.203 0.273 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -14.023 4.156 -1.297 1.00 0.00 O ATOM 0 HA GLU A 126 -11.337 0.050 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.845 1.917 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -12.593 1.787 -2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -10.905 3.747 -1.305 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.938 4.147 -2.663 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.509 0.709 -0.043 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.414 1.044 0.919 1.00 0.00 C ATOM 1349 C ILE A 127 -7.306 1.748 0.125 1.00 0.00 C ATOM 1350 O ILE A 127 -6.437 1.132 -0.454 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.923 -0.263 1.562 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.531 -0.088 2.209 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.874 -1.351 0.495 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.128 -1.368 2.974 1.00 0.00 C ATOM 0 H ILE A 127 -9.344 -0.129 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.747 1.706 1.718 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.617 -0.546 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.791 0.132 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.544 0.762 2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.527 -2.283 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.871 -1.497 0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.190 -1.052 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.145 -1.229 3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -6.860 -1.570 3.756 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -6.094 -2.210 2.282 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.367 3.051 0.057 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.354 3.818 -0.731 1.00 0.00 C ATOM 1368 C GLU A 128 -5.273 4.386 0.188 1.00 0.00 C ATOM 1369 O GLU A 128 -5.530 5.230 1.021 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.051 4.974 -1.451 1.00 0.00 C ATOM 1371 CG GLU A 128 -6.088 5.600 -2.462 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.794 6.733 -3.208 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.780 6.454 -3.870 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -6.337 7.859 -3.106 1.00 0.00 O ATOM 0 H GLU A 128 -8.078 3.621 0.515 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.888 3.146 -1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.945 4.614 -1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.375 5.724 -0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.205 5.983 -1.950 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.744 4.844 -3.168 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.056 3.942 0.021 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.934 4.465 0.856 1.00 0.00 C ATOM 1383 C PHE A 129 -2.233 5.568 0.064 1.00 0.00 C ATOM 1384 O PHE A 129 -1.792 5.350 -1.048 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.939 3.337 1.133 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.489 2.420 2.199 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.676 2.902 3.508 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.804 1.082 1.890 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.180 2.049 4.507 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.306 0.229 2.888 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.495 0.713 4.198 1.00 0.00 C ATOM 0 H PHE A 129 -3.788 3.234 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.312 4.851 1.803 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.749 2.774 0.219 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.984 3.753 1.455 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.433 3.927 3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.660 0.712 0.886 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.325 2.420 5.511 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.547 -0.797 2.651 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.882 0.058 4.965 1.00 0.00 H new ATOM 1401 N SER A 130 -2.137 6.758 0.603 1.00 0.00 N ATOM 1402 CA SER A 130 -1.474 7.851 -0.170 1.00 0.00 C ATOM 1403 C SER A 130 -0.820 8.878 0.754 1.00 0.00 C ATOM 1404 O SER A 130 -1.294 9.990 0.881 1.00 0.00 O ATOM 1405 CB SER A 130 -2.523 8.554 -1.033 1.00 0.00 C ATOM 1406 OG SER A 130 -3.357 7.580 -1.646 1.00 0.00 O ATOM 0 H SER A 130 -2.482 7.017 1.527 1.00 0.00 H new ATOM 0 HA SER A 130 -0.695 7.407 -0.789 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.122 9.228 -0.421 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.035 9.163 -1.794 1.00 0.00 H new ATOM 0 HG SER A 130 -4.031 8.028 -2.199 1.00 0.00 H new ATOM 1412 N HIS A 131 0.291 8.543 1.365 1.00 0.00 N ATOM 1413 CA HIS A 131 0.990 9.539 2.234 1.00 0.00 C ATOM 1414 C HIS A 131 2.065 10.233 1.360 1.00 0.00 C ATOM 1415 O HIS A 131 2.568 9.612 0.444 1.00 0.00 O ATOM 1416 CB HIS A 131 1.621 8.826 3.438 1.00 0.00 C ATOM 1417 CG HIS A 131 2.689 7.872 2.994 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.018 8.241 2.939 1.00 0.00 N ATOM 1419 CD2 HIS A 131 2.649 6.549 2.624 1.00 0.00 C ATOM 1420 CE1 HIS A 131 4.723 7.164 2.555 1.00 0.00 C ATOM 1421 NE2 HIS A 131 3.937 6.104 2.350 1.00 0.00 N ATOM 0 H HIS A 131 0.741 7.630 1.300 1.00 0.00 H new ATOM 0 HA HIS A 131 0.296 10.282 2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.046 9.562 4.120 1.00 0.00 H new ATOM 0 HB3 HIS A 131 0.852 8.286 3.990 1.00 0.00 H new ATOM 0 HD2 HIS A 131 1.754 5.948 2.557 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.795 7.156 2.428 1.00 0.00 H new ATOM 0 HE2 HIS A 131 4.221 5.169 2.056 1.00 0.00 H new ATOM 1429 N PRO A 132 2.358 11.502 1.606 1.00 0.00 N ATOM 1430 CA PRO A 132 3.338 12.254 0.773 1.00 0.00 C ATOM 1431 C PRO A 132 4.783 11.703 0.873 1.00 0.00 C ATOM 1432 O PRO A 132 5.728 12.467 0.895 1.00 0.00 O ATOM 1433 CB PRO A 132 3.262 13.707 1.313 1.00 0.00 C ATOM 1434 CG PRO A 132 2.460 13.666 2.640 1.00 0.00 C ATOM 1435 CD PRO A 132 1.752 12.298 2.704 1.00 0.00 C ATOM 0 HA PRO A 132 3.092 12.171 -0.286 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.262 14.107 1.481 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.774 14.361 0.590 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.124 13.796 3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 132 1.733 14.477 2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.906 11.819 3.671 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.676 12.403 2.568 1.00 0.00 H new ATOM 1443 N PHE A 133 4.996 10.407 0.908 1.00 0.00 N ATOM 1444 CA PHE A 133 6.412 9.911 0.976 1.00 0.00 C ATOM 1445 C PHE A 133 6.560 8.520 0.337 1.00 0.00 C ATOM 1446 O PHE A 133 7.423 7.759 0.720 1.00 0.00 O ATOM 1447 CB PHE A 133 6.877 9.859 2.436 1.00 0.00 C ATOM 1448 CG PHE A 133 7.123 11.262 2.939 1.00 0.00 C ATOM 1449 CD1 PHE A 133 6.063 12.009 3.486 1.00 0.00 C ATOM 1450 CD2 PHE A 133 8.413 11.823 2.861 1.00 0.00 C ATOM 1451 CE1 PHE A 133 6.291 13.318 3.955 1.00 0.00 C ATOM 1452 CE2 PHE A 133 8.641 13.132 3.330 1.00 0.00 C ATOM 1453 CZ PHE A 133 7.580 13.879 3.877 1.00 0.00 C ATOM 0 H PHE A 133 4.273 9.687 0.893 1.00 0.00 H new ATOM 0 HA PHE A 133 7.034 10.607 0.413 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.123 9.368 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 133 7.789 9.267 2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.074 11.579 3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 133 9.227 11.250 2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.477 13.891 4.374 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.630 13.562 3.270 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.755 14.882 4.237 1.00 0.00 H new ATOM 1463 N PHE A 134 5.756 8.177 -0.640 1.00 0.00 N ATOM 1464 CA PHE A 134 5.910 6.829 -1.284 1.00 0.00 C ATOM 1465 C PHE A 134 5.437 6.872 -2.740 1.00 0.00 C ATOM 1466 O PHE A 134 4.699 6.013 -3.183 1.00 0.00 O ATOM 1467 CB PHE A 134 5.093 5.789 -0.515 1.00 0.00 C ATOM 1468 CG PHE A 134 5.297 4.422 -1.129 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.531 3.760 -0.974 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.253 3.803 -1.846 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.721 2.483 -1.536 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.446 2.526 -2.410 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.680 1.866 -2.253 1.00 0.00 C ATOM 0 H PHE A 134 5.009 8.760 -1.017 1.00 0.00 H new ATOM 0 HA PHE A 134 6.965 6.555 -1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.396 5.777 0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.036 6.054 -0.538 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.332 4.232 -0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.305 4.307 -1.963 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.667 1.977 -1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.647 2.054 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.827 0.886 -2.683 1.00 0.00 H new ATOM 1483 N LYS A 135 5.860 7.852 -3.497 1.00 0.00 N ATOM 1484 CA LYS A 135 5.438 7.931 -4.932 1.00 0.00 C ATOM 1485 C LYS A 135 6.522 7.306 -5.812 1.00 0.00 C ATOM 1486 O LYS A 135 7.502 6.778 -5.326 1.00 0.00 O ATOM 1487 CB LYS A 135 5.242 9.398 -5.334 1.00 0.00 C ATOM 1488 CG LYS A 135 4.466 10.141 -4.243 1.00 0.00 C ATOM 1489 CD LYS A 135 3.201 9.362 -3.871 1.00 0.00 C ATOM 1490 CE LYS A 135 2.277 10.257 -3.043 1.00 0.00 C ATOM 1491 NZ LYS A 135 0.993 9.545 -2.791 1.00 0.00 N ATOM 0 H LYS A 135 6.479 8.601 -3.186 1.00 0.00 H new ATOM 0 HA LYS A 135 4.500 7.392 -5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.210 9.873 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.702 9.456 -6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.095 10.269 -3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.198 11.138 -4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.689 9.027 -4.773 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.464 8.469 -3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.754 10.515 -2.097 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.089 11.192 -3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.232 9.999 -3.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.083 8.552 -3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.766 9.586 -1.777 1.00 0.00 H new ATOM 1505 N ARG A 136 6.355 7.360 -7.106 1.00 0.00 N ATOM 1506 CA ARG A 136 7.377 6.767 -8.014 1.00 0.00 C ATOM 1507 C ARG A 136 8.551 7.738 -8.162 1.00 0.00 C ATOM 1508 O ARG A 136 9.699 7.365 -8.024 1.00 0.00 O ATOM 1509 CB ARG A 136 6.753 6.510 -9.386 1.00 0.00 C ATOM 1510 CG ARG A 136 7.672 5.599 -10.202 1.00 0.00 C ATOM 1511 CD ARG A 136 6.995 5.238 -11.525 1.00 0.00 C ATOM 1512 NE ARG A 136 7.036 6.411 -12.442 1.00 0.00 N ATOM 1513 CZ ARG A 136 6.793 6.255 -13.714 1.00 0.00 C ATOM 1514 NH1 ARG A 136 6.514 5.070 -14.183 1.00 0.00 N ATOM 1515 NH2 ARG A 136 6.829 7.283 -14.517 1.00 0.00 N ATOM 0 H ARG A 136 5.556 7.789 -7.573 1.00 0.00 H new ATOM 0 HA ARG A 136 7.733 5.826 -7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.773 6.047 -9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.600 7.453 -9.910 1.00 0.00 H new ATOM 0 HG2 ARG A 136 8.621 6.100 -10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 136 7.897 4.694 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.499 4.387 -11.983 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.962 4.938 -11.347 1.00 0.00 H new ATOM 0 HE ARG A 136 7.254 7.337 -12.075 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.486 4.267 -13.555 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.324 4.947 -15.178 1.00 0.00 H new ATOM 0 HH21 ARG A 136 7.047 8.209 -14.150 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.639 7.160 -15.512 1.00 0.00 H new ATOM 1529 N ASN A 137 8.274 8.982 -8.444 1.00 0.00 N ATOM 1530 CA ASN A 137 9.374 9.974 -8.602 1.00 0.00 C ATOM 1531 C ASN A 137 9.966 10.301 -7.230 1.00 0.00 C ATOM 1532 O ASN A 137 9.527 9.795 -6.216 1.00 0.00 O ATOM 1533 CB ASN A 137 8.821 11.252 -9.236 1.00 0.00 C ATOM 1534 CG ASN A 137 7.972 10.890 -10.457 1.00 0.00 C ATOM 1535 OD1 ASN A 137 8.455 10.275 -11.386 1.00 0.00 O ATOM 1536 ND2 ASN A 137 6.719 11.250 -10.494 1.00 0.00 N ATOM 0 H ASN A 137 7.333 9.354 -8.572 1.00 0.00 H new ATOM 0 HA ASN A 137 10.150 9.557 -9.243 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.219 11.799 -8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.640 11.908 -9.531 1.00 0.00 H new ATOM 0 HD21 ASN A 137 6.145 11.015 -11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.314 11.767 -9.714 1.00 0.00 H new ATOM 1543 N SER A 138 10.962 11.144 -7.189 1.00 0.00 N ATOM 1544 CA SER A 138 11.583 11.503 -5.883 1.00 0.00 C ATOM 1545 C SER A 138 11.889 10.226 -5.085 1.00 0.00 C ATOM 1546 O SER A 138 11.264 9.974 -4.076 1.00 0.00 O ATOM 1547 CB SER A 138 10.608 12.374 -5.089 1.00 0.00 C ATOM 1548 OG SER A 138 10.579 13.679 -5.650 1.00 0.00 O ATOM 0 H SER A 138 11.372 11.600 -8.004 1.00 0.00 H new ATOM 0 HA SER A 138 12.510 12.048 -6.059 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.611 11.935 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.914 12.422 -4.044 1.00 0.00 H new ATOM 0 HG SER A 138 9.954 14.239 -5.144 1.00 0.00 H new ATOM 1554 N PRO A 139 12.840 9.447 -5.558 1.00 0.00 N ATOM 1555 CA PRO A 139 13.218 8.192 -4.880 1.00 0.00 C ATOM 1556 C PRO A 139 13.856 8.498 -3.515 1.00 0.00 C ATOM 1557 O PRO A 139 14.204 7.603 -2.770 1.00 0.00 O ATOM 1558 CB PRO A 139 14.232 7.515 -5.834 1.00 0.00 C ATOM 1559 CG PRO A 139 14.502 8.504 -7.007 1.00 0.00 C ATOM 1560 CD PRO A 139 13.603 9.741 -6.791 1.00 0.00 C ATOM 0 HA PRO A 139 12.361 7.548 -4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 139 15.158 7.282 -5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.834 6.573 -6.211 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.553 8.793 -7.030 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.281 8.032 -7.964 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.198 10.647 -6.680 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.937 9.898 -7.639 1.00 0.00 H new ATOM 1568 N PHE A 140 14.020 9.752 -3.183 1.00 0.00 N ATOM 1569 CA PHE A 140 14.645 10.098 -1.872 1.00 0.00 C ATOM 1570 C PHE A 140 13.602 9.990 -0.751 1.00 0.00 C ATOM 1571 O PHE A 140 13.917 10.119 0.416 1.00 0.00 O ATOM 1572 CB PHE A 140 15.220 11.526 -1.936 1.00 0.00 C ATOM 1573 CG PHE A 140 14.121 12.554 -1.760 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.750 12.964 -0.465 1.00 0.00 C ATOM 1575 CD2 PHE A 140 13.474 13.099 -2.885 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.730 13.919 -0.295 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.454 14.055 -2.713 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.081 14.465 -1.417 1.00 0.00 C ATOM 0 H PHE A 140 13.750 10.548 -3.760 1.00 0.00 H new ATOM 0 HA PHE A 140 15.455 9.400 -1.660 1.00 0.00 H new ATOM 0 HB2 PHE A 140 15.973 11.655 -1.159 1.00 0.00 H new ATOM 0 HB3 PHE A 140 15.719 11.680 -2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.248 12.546 0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 140 13.759 12.785 -3.878 1.00 0.00 H new ATOM 0 HE1 PHE A 140 12.445 14.233 0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 140 11.957 14.474 -3.575 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.298 15.197 -1.286 1.00 0.00 H new ATOM 1588 N LEU A 141 12.364 9.761 -1.094 1.00 0.00 N ATOM 1589 CA LEU A 141 11.310 9.652 -0.044 1.00 0.00 C ATOM 1590 C LEU A 141 11.466 8.327 0.706 1.00 0.00 C ATOM 1591 O LEU A 141 11.227 8.246 1.894 1.00 0.00 O ATOM 1592 CB LEU A 141 9.925 9.704 -0.696 1.00 0.00 C ATOM 1593 CG LEU A 141 9.778 10.996 -1.512 1.00 0.00 C ATOM 1594 CD1 LEU A 141 8.550 10.885 -2.420 1.00 0.00 C ATOM 1595 CD2 LEU A 141 9.612 12.203 -0.575 1.00 0.00 C ATOM 0 H LEU A 141 12.037 9.645 -2.053 1.00 0.00 H new ATOM 0 HA LEU A 141 11.415 10.482 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.785 8.838 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.151 9.658 0.070 1.00 0.00 H new ATOM 0 HG LEU A 141 10.674 11.138 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.443 11.801 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.673 10.039 -3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.659 10.736 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.509 13.112 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.722 12.067 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.488 12.287 0.069 1.00 0.00 H new ATOM 1607 N LEU A 142 11.863 7.287 0.027 1.00 0.00 N ATOM 1608 CA LEU A 142 12.028 5.973 0.706 1.00 0.00 C ATOM 1609 C LEU A 142 12.919 6.137 1.941 1.00 0.00 C ATOM 1610 O LEU A 142 12.545 5.778 3.040 1.00 0.00 O ATOM 1611 CB LEU A 142 12.676 4.981 -0.263 1.00 0.00 C ATOM 1612 CG LEU A 142 11.972 5.044 -1.624 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.488 3.908 -2.511 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.457 4.895 -1.434 1.00 0.00 C ATOM 0 H LEU A 142 12.080 7.291 -0.970 1.00 0.00 H new ATOM 0 HA LEU A 142 11.052 5.600 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.735 5.213 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.614 3.971 0.142 1.00 0.00 H new ATOM 0 HG LEU A 142 12.181 6.004 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.990 3.948 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.564 4.015 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.278 2.950 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.962 4.941 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.242 3.936 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.089 5.702 -0.801 1.00 0.00 H new ATOM 1626 N ASP A 143 14.095 6.672 1.767 1.00 0.00 N ATOM 1627 CA ASP A 143 15.014 6.854 2.928 1.00 0.00 C ATOM 1628 C ASP A 143 14.311 7.642 4.037 1.00 0.00 C ATOM 1629 O ASP A 143 14.850 7.830 5.109 1.00 0.00 O ATOM 1630 CB ASP A 143 16.259 7.619 2.473 1.00 0.00 C ATOM 1631 CG ASP A 143 15.838 8.923 1.795 1.00 0.00 C ATOM 1632 OD1 ASP A 143 15.347 9.798 2.489 1.00 0.00 O ATOM 1633 OD2 ASP A 143 16.012 9.025 0.591 1.00 0.00 O ATOM 0 H ASP A 143 14.461 6.992 0.870 1.00 0.00 H new ATOM 0 HA ASP A 143 15.301 5.876 3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.900 7.832 3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.841 7.009 1.782 1.00 0.00 H new ATOM 1638 N GLN A 144 13.113 8.110 3.787 1.00 0.00 N ATOM 1639 CA GLN A 144 12.367 8.893 4.823 1.00 0.00 C ATOM 1640 C GLN A 144 11.308 7.996 5.475 1.00 0.00 C ATOM 1641 O GLN A 144 10.870 8.241 6.581 1.00 0.00 O ATOM 1642 CB GLN A 144 11.684 10.090 4.142 1.00 0.00 C ATOM 1643 CG GLN A 144 11.304 11.153 5.180 1.00 0.00 C ATOM 1644 CD GLN A 144 10.104 10.669 5.996 1.00 0.00 C ATOM 1645 OE1 GLN A 144 10.193 10.518 7.198 1.00 0.00 O ATOM 1646 NE2 GLN A 144 8.977 10.418 5.387 1.00 0.00 N ATOM 0 H GLN A 144 12.616 7.983 2.905 1.00 0.00 H new ATOM 0 HA GLN A 144 13.055 9.249 5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 144 12.353 10.523 3.398 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.792 9.755 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.149 11.350 5.840 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.063 12.092 4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.903 10.545 4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.170 10.095 5.921 1.00 0.00 H new ATOM 1655 N ILE A 145 10.894 6.960 4.799 1.00 0.00 N ATOM 1656 CA ILE A 145 9.862 6.051 5.378 1.00 0.00 C ATOM 1657 C ILE A 145 10.509 5.134 6.419 1.00 0.00 C ATOM 1658 O ILE A 145 10.850 4.004 6.128 1.00 0.00 O ATOM 1659 CB ILE A 145 9.250 5.190 4.270 1.00 0.00 C ATOM 1660 CG1 ILE A 145 8.908 6.062 3.055 1.00 0.00 C ATOM 1661 CG2 ILE A 145 7.978 4.525 4.792 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.379 5.182 1.915 1.00 0.00 C ATOM 0 H ILE A 145 11.226 6.702 3.869 1.00 0.00 H new ATOM 0 HA ILE A 145 9.084 6.652 5.848 1.00 0.00 H new ATOM 0 HB ILE A 145 9.969 4.428 3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.160 6.806 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.793 6.606 2.726 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.539 3.911 4.005 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.221 3.897 5.649 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.264 5.292 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.138 5.807 1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.141 4.455 1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.482 4.658 2.246 1.00 0.00 H new ATOM 1674 N LYS A 146 10.680 5.611 7.629 1.00 0.00 N ATOM 1675 CA LYS A 146 11.310 4.777 8.706 1.00 0.00 C ATOM 1676 C LYS A 146 10.330 4.641 9.878 1.00 0.00 C ATOM 1677 O LYS A 146 9.492 5.492 10.104 1.00 0.00 O ATOM 1678 CB LYS A 146 12.622 5.444 9.187 1.00 0.00 C ATOM 1679 CG LYS A 146 13.252 6.293 8.066 1.00 0.00 C ATOM 1680 CD LYS A 146 13.701 5.401 6.888 1.00 0.00 C ATOM 1681 CE LYS A 146 15.119 4.875 7.136 1.00 0.00 C ATOM 1682 NZ LYS A 146 16.064 6.023 7.245 1.00 0.00 N ATOM 0 H LYS A 146 10.408 6.550 7.920 1.00 0.00 H new ATOM 0 HA LYS A 146 11.543 3.788 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.418 6.073 10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.327 4.678 9.508 1.00 0.00 H new ATOM 0 HG2 LYS A 146 12.531 7.032 7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.107 6.843 8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.010 4.566 6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.673 5.971 5.959 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.144 4.282 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.422 4.217 6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.019 5.713 6.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.756 6.788 6.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.077 6.370 8.225 1.00 0.00 H new ATOM 1696 N ARG A 147 10.429 3.572 10.620 1.00 0.00 N ATOM 1697 CA ARG A 147 9.508 3.371 11.773 1.00 0.00 C ATOM 1698 C ARG A 147 9.722 4.483 12.803 1.00 0.00 C ATOM 1699 O ARG A 147 10.554 4.374 13.684 1.00 0.00 O ATOM 1700 CB ARG A 147 9.789 2.005 12.416 1.00 0.00 C ATOM 1701 CG ARG A 147 8.561 1.548 13.222 1.00 0.00 C ATOM 1702 CD ARG A 147 8.980 0.539 14.291 1.00 0.00 C ATOM 1703 NE ARG A 147 10.016 -0.397 13.740 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.801 -1.093 12.655 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.614 -1.129 12.115 1.00 0.00 N ATOM 1706 NH2 ARG A 147 10.769 -1.800 12.137 1.00 0.00 N ATOM 0 H ARG A 147 11.111 2.827 10.476 1.00 0.00 H new ATOM 0 HA ARG A 147 8.476 3.402 11.425 1.00 0.00 H new ATOM 0 HB2 ARG A 147 10.024 1.271 11.645 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.660 2.072 13.068 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.083 2.408 13.690 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.825 1.099 12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.378 1.063 15.160 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.111 -0.026 14.629 1.00 0.00 H new ATOM 0 HE ARG A 147 10.909 -0.492 14.224 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.845 -0.611 12.540 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.455 -1.675 11.268 1.00 0.00 H new ATOM 0 HH21 ARG A 147 11.688 -1.807 12.579 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.606 -2.345 11.290 1.00 0.00 H new ATOM 1720 N LYS A 148 8.973 5.549 12.705 1.00 0.00 N ATOM 1721 CA LYS A 148 9.121 6.668 13.677 1.00 0.00 C ATOM 1722 C LYS A 148 10.605 6.978 13.894 1.00 0.00 C ATOM 1723 O LYS A 148 11.460 6.504 13.173 1.00 0.00 O ATOM 1724 CB LYS A 148 8.478 6.262 15.004 1.00 0.00 C ATOM 1725 CG LYS A 148 6.953 6.345 14.887 1.00 0.00 C ATOM 1726 CD LYS A 148 6.302 5.557 16.029 1.00 0.00 C ATOM 1727 CE LYS A 148 6.691 6.176 17.375 1.00 0.00 C ATOM 1728 NZ LYS A 148 8.067 5.738 17.744 1.00 0.00 N ATOM 0 H LYS A 148 8.261 5.692 11.989 1.00 0.00 H new ATOM 0 HA LYS A 148 8.629 7.559 13.287 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.777 5.248 15.269 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.827 6.916 15.803 1.00 0.00 H new ATOM 0 HG2 LYS A 148 6.632 7.386 14.922 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.630 5.944 13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 148 5.218 5.563 15.915 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.621 4.515 15.992 1.00 0.00 H new ATOM 0 HE2 LYS A 148 6.648 7.263 17.313 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.982 5.872 18.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.077 5.423 18.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.358 4.952 17.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.727 6.533 17.627 1.00 0.00 H new