USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 873 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 217 ASN : amide:sc= 0.863 K(o=2.8,f=-1.9) USER MOD Set 1.2: A 219 LYS NZ :NH3+ -170:sc= 1.9 (180deg=0.779) USER MOD Set 2.1: A 180 SER OG : rot 180:sc= 0.645 USER MOD Set 2.2: A 227 LYS NZ :NH3+ 140:sc= 0.713 (180deg=0) USER MOD Set 3.1: A 146 ASN : amide:sc= 0.567 K(o=1.1,f=0) USER MOD Set 3.2: A 165 TYR OH : rot 15:sc= 0.516 USER MOD Single : A 135 GLN : amide:sc= 0.77 K(o=0.77,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0.104 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.906 K(o=0.91,f=-0.19) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.458 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc=-0.00325 X(o=-0.0033,f=-0.0033) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 GLN : amide:sc= -0.0107 X(o=-0.011,f=-0.41) USER MOD Single : A 199 SER OG : rot -150:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0.528 USER MOD Single : A 210 LYS NZ :NH3+ -162:sc= 1.21 (180deg=0.584) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 TYR OH : rot 19:sc= 0.456 USER MOD Single : A 233 LYS NZ :NH3+ 170:sc= 0.711 (180deg=0.666) USER MOD Single : A 235 THR OG1 : rot 170:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0.715 K(o=0.71,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 130 -20.213 -18.536 -6.910 1.00 0.00 N ATOM 2 CA GLU A 130 -19.053 -18.600 -6.008 1.00 0.00 C ATOM 3 C GLU A 130 -17.731 -18.452 -6.792 1.00 0.00 C ATOM 4 O GLU A 130 -17.639 -18.857 -7.955 1.00 0.00 O ATOM 5 CB GLU A 130 -19.112 -19.922 -5.219 1.00 0.00 C ATOM 6 CG GLU A 130 -18.050 -20.034 -4.117 1.00 0.00 C ATOM 7 CD GLU A 130 -18.284 -21.293 -3.262 1.00 0.00 C ATOM 8 OE1 GLU A 130 -17.845 -22.402 -3.661 1.00 0.00 O ATOM 9 OE2 GLU A 130 -18.905 -21.189 -2.175 1.00 0.00 O ATOM 0 HA GLU A 130 -19.087 -17.769 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -20.100 -20.022 -4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -18.991 -20.754 -5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.057 -20.072 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -18.081 -19.147 -3.484 1.00 0.00 H new ATOM 16 N ASP A 131 -16.710 -17.874 -6.158 1.00 0.00 N ATOM 17 CA ASP A 131 -15.363 -17.676 -6.718 1.00 0.00 C ATOM 18 C ASP A 131 -14.278 -17.790 -5.625 1.00 0.00 C ATOM 19 O ASP A 131 -14.568 -17.734 -4.427 1.00 0.00 O ATOM 20 CB ASP A 131 -15.273 -16.321 -7.445 1.00 0.00 C ATOM 21 CG ASP A 131 -15.756 -15.129 -6.599 1.00 0.00 C ATOM 22 OD1 ASP A 131 -14.958 -14.590 -5.797 1.00 0.00 O ATOM 23 OD2 ASP A 131 -16.929 -14.705 -6.752 1.00 0.00 O ATOM 0 H ASP A 131 -16.796 -17.517 -5.207 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.181 -18.468 -7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.239 -16.147 -7.744 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.865 -16.370 -8.359 1.00 0.00 H new ATOM 28 N GLU A 132 -13.019 -17.958 -6.040 1.00 0.00 N ATOM 29 CA GLU A 132 -11.838 -18.067 -5.176 1.00 0.00 C ATOM 30 C GLU A 132 -10.665 -17.305 -5.816 1.00 0.00 C ATOM 31 O GLU A 132 -10.607 -17.155 -7.042 1.00 0.00 O ATOM 32 CB GLU A 132 -11.443 -19.541 -4.962 1.00 0.00 C ATOM 33 CG GLU A 132 -12.487 -20.354 -4.187 1.00 0.00 C ATOM 34 CD GLU A 132 -11.969 -21.778 -3.909 1.00 0.00 C ATOM 35 OE1 GLU A 132 -12.141 -22.676 -4.770 1.00 0.00 O ATOM 36 OE2 GLU A 132 -11.391 -22.014 -2.821 1.00 0.00 O ATOM 0 H GLU A 132 -12.784 -18.025 -7.030 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.078 -17.633 -4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.279 -20.008 -5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -10.495 -19.579 -4.426 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.719 -19.855 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.414 -20.404 -4.758 1.00 0.00 H new ATOM 43 N VAL A 133 -9.721 -16.831 -4.995 1.00 0.00 N ATOM 44 CA VAL A 133 -8.568 -16.029 -5.440 1.00 0.00 C ATOM 45 C VAL A 133 -7.238 -16.492 -4.849 1.00 0.00 C ATOM 46 O VAL A 133 -7.168 -17.116 -3.789 1.00 0.00 O ATOM 47 CB VAL A 133 -8.754 -14.517 -5.167 1.00 0.00 C ATOM 48 CG1 VAL A 133 -9.539 -13.879 -6.309 1.00 0.00 C ATOM 49 CG2 VAL A 133 -9.408 -14.197 -3.817 1.00 0.00 C ATOM 0 H VAL A 133 -9.734 -16.994 -3.988 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.528 -16.190 -6.517 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.753 -14.090 -5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.667 -12.815 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.994 -14.012 -7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.517 -14.354 -6.388 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.501 -13.117 -3.705 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.397 -14.653 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.791 -14.593 -3.011 1.00 0.00 H new ATOM 59 N ALA A 134 -6.162 -16.115 -5.542 1.00 0.00 N ATOM 60 CA ALA A 134 -4.771 -16.498 -5.272 1.00 0.00 C ATOM 61 C ALA A 134 -4.151 -15.891 -3.994 1.00 0.00 C ATOM 62 O ALA A 134 -2.996 -16.177 -3.666 1.00 0.00 O ATOM 63 CB ALA A 134 -3.973 -16.118 -6.525 1.00 0.00 C ATOM 0 H ALA A 134 -6.240 -15.500 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.740 -17.568 -5.066 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -2.925 -16.381 -6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.368 -16.657 -7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.058 -15.045 -6.699 1.00 0.00 H new ATOM 69 N GLN A 135 -4.896 -15.019 -3.306 1.00 0.00 N ATOM 70 CA GLN A 135 -4.438 -14.118 -2.239 1.00 0.00 C ATOM 71 C GLN A 135 -3.349 -13.116 -2.689 1.00 0.00 C ATOM 72 O GLN A 135 -2.712 -12.465 -1.854 1.00 0.00 O ATOM 73 CB GLN A 135 -4.077 -14.898 -0.961 1.00 0.00 C ATOM 74 CG GLN A 135 -5.142 -15.903 -0.482 1.00 0.00 C ATOM 75 CD GLN A 135 -4.751 -17.355 -0.765 1.00 0.00 C ATOM 76 OE1 GLN A 135 -3.878 -17.927 -0.122 1.00 0.00 O ATOM 77 NE2 GLN A 135 -5.360 -18.022 -1.722 1.00 0.00 N ATOM 0 H GLN A 135 -5.894 -14.916 -3.489 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.285 -13.480 -1.986 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.145 -15.436 -1.134 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -3.889 -14.184 -0.160 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.301 -15.776 0.589 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.090 -15.684 -0.973 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.090 -17.571 -2.273 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.102 -18.990 -1.913 1.00 0.00 H new ATOM 86 N ARG A 136 -3.137 -12.985 -4.008 1.00 0.00 N ATOM 87 CA ARG A 136 -2.270 -11.983 -4.656 1.00 0.00 C ATOM 88 C ARG A 136 -3.093 -10.865 -5.294 1.00 0.00 C ATOM 89 O ARG A 136 -4.102 -11.112 -5.955 1.00 0.00 O ATOM 90 CB ARG A 136 -1.337 -12.606 -5.710 1.00 0.00 C ATOM 91 CG ARG A 136 -0.120 -13.312 -5.103 1.00 0.00 C ATOM 92 CD ARG A 136 -0.446 -14.617 -4.377 1.00 0.00 C ATOM 93 NE ARG A 136 0.742 -15.198 -3.735 1.00 0.00 N ATOM 94 CZ ARG A 136 0.784 -16.344 -3.088 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.270 -17.099 -2.933 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 1.905 -16.749 -2.562 1.00 0.00 N ATOM 0 H ARG A 136 -3.585 -13.603 -4.685 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.649 -11.563 -3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.902 -13.321 -6.308 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.994 -11.825 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.597 -13.521 -5.897 1.00 0.00 H new ATOM 0 HG3 ARG A 136 0.368 -12.633 -4.404 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.212 -14.432 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.862 -15.333 -5.086 1.00 0.00 H new ATOM 0 HE ARG A 136 1.610 -14.666 -3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.168 -16.807 -3.320 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.196 -17.980 -2.425 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.746 -16.179 -2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.942 -17.636 -2.060 1.00 0.00 H new ATOM 110 N ILE A 137 -2.612 -9.645 -5.110 1.00 0.00 N ATOM 111 CA ILE A 137 -3.225 -8.364 -5.461 1.00 0.00 C ATOM 112 C ILE A 137 -2.162 -7.548 -6.208 1.00 0.00 C ATOM 113 O ILE A 137 -1.082 -7.333 -5.672 1.00 0.00 O ATOM 114 CB ILE A 137 -3.624 -7.596 -4.178 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.198 -8.442 -3.024 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.550 -6.410 -4.505 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.514 -9.178 -3.289 1.00 0.00 C ATOM 0 H ILE A 137 -1.701 -9.510 -4.672 1.00 0.00 H new ATOM 0 HA ILE A 137 -4.116 -8.523 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.673 -7.231 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.448 -9.180 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.343 -7.788 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.814 -5.890 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.037 -5.722 -5.177 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.456 -6.778 -4.986 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.806 -9.734 -2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -6.292 -8.455 -3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.383 -9.869 -4.121 1.00 0.00 H new ATOM 129 N GLU A 138 -2.430 -7.087 -7.424 1.00 0.00 N ATOM 130 CA GLU A 138 -1.466 -6.305 -8.218 1.00 0.00 C ATOM 131 C GLU A 138 -2.027 -4.997 -8.780 1.00 0.00 C ATOM 132 O GLU A 138 -3.238 -4.875 -9.004 1.00 0.00 O ATOM 133 CB GLU A 138 -0.817 -7.161 -9.312 1.00 0.00 C ATOM 134 CG GLU A 138 -1.777 -7.582 -10.432 1.00 0.00 C ATOM 135 CD GLU A 138 -1.064 -8.467 -11.470 1.00 0.00 C ATOM 136 OE1 GLU A 138 -1.051 -9.714 -11.309 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.519 -7.925 -12.465 1.00 0.00 O ATOM 0 H GLU A 138 -3.321 -7.241 -7.896 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.691 -6.001 -7.515 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.012 -6.605 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.395 -8.056 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.622 -8.124 -10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.181 -6.696 -10.921 1.00 0.00 H new ATOM 144 N PHE A 139 -1.140 -4.018 -8.974 1.00 0.00 N ATOM 145 CA PHE A 139 -1.577 -2.626 -9.269 1.00 0.00 C ATOM 146 C PHE A 139 -0.854 -1.923 -10.422 1.00 0.00 C ATOM 147 O PHE A 139 -1.500 -1.239 -11.219 1.00 0.00 O ATOM 148 CB PHE A 139 -1.489 -1.743 -8.009 1.00 0.00 C ATOM 149 CG PHE A 139 -1.713 -2.506 -6.741 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.633 -3.180 -6.152 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.012 -2.629 -6.223 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.854 -4.008 -5.045 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.231 -3.464 -5.129 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.155 -4.168 -4.554 1.00 0.00 C ATOM 0 H PHE A 139 -0.129 -4.146 -8.936 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.609 -2.747 -9.599 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -0.508 -1.269 -7.972 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.227 -0.944 -8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.364 -3.061 -6.550 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -3.831 -2.083 -6.667 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.028 -4.519 -4.574 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.226 -3.571 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.336 -4.838 -3.726 1.00 0.00 H new ATOM 164 N ASP A 140 0.475 -2.042 -10.503 1.00 0.00 N ATOM 165 CA ASP A 140 1.301 -1.273 -11.448 1.00 0.00 C ATOM 166 C ASP A 140 2.548 -2.084 -11.842 1.00 0.00 C ATOM 167 O ASP A 140 2.581 -2.727 -12.894 1.00 0.00 O ATOM 168 CB ASP A 140 1.636 0.079 -10.787 1.00 0.00 C ATOM 169 CG ASP A 140 2.116 1.147 -11.782 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.953 0.843 -12.663 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.642 2.307 -11.680 1.00 0.00 O ATOM 0 H ASP A 140 1.013 -2.677 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 140 0.768 -1.076 -12.378 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.752 0.449 -10.268 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.407 -0.076 -10.033 1.00 0.00 H new ATOM 176 N ASP A 141 3.520 -2.147 -10.929 1.00 0.00 N ATOM 177 CA ASP A 141 4.613 -3.132 -10.887 1.00 0.00 C ATOM 178 C ASP A 141 4.777 -3.734 -9.467 1.00 0.00 C ATOM 179 O ASP A 141 5.673 -4.539 -9.205 1.00 0.00 O ATOM 180 CB ASP A 141 5.900 -2.471 -11.414 1.00 0.00 C ATOM 181 CG ASP A 141 6.939 -3.454 -11.985 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.632 -4.647 -12.230 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.089 -3.015 -12.230 1.00 0.00 O ATOM 0 H ASP A 141 3.572 -1.481 -10.159 1.00 0.00 H new ATOM 0 HA ASP A 141 4.376 -3.976 -11.535 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.633 -1.754 -12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.361 -1.906 -10.603 1.00 0.00 H new ATOM 188 N LEU A 142 3.895 -3.335 -8.539 1.00 0.00 N ATOM 189 CA LEU A 142 3.735 -3.829 -7.184 1.00 0.00 C ATOM 190 C LEU A 142 2.768 -4.999 -7.159 1.00 0.00 C ATOM 191 O LEU A 142 1.694 -4.953 -7.768 1.00 0.00 O ATOM 192 CB LEU A 142 3.155 -2.675 -6.342 1.00 0.00 C ATOM 193 CG LEU A 142 2.812 -3.008 -4.876 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.102 -3.082 -4.072 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.872 -1.953 -4.321 1.00 0.00 C ATOM 0 H LEU A 142 3.223 -2.595 -8.745 1.00 0.00 H new ATOM 0 HA LEU A 142 4.693 -4.167 -6.790 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.871 -1.853 -6.348 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.251 -2.314 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 142 2.308 -3.972 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.870 -3.317 -3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.744 -3.860 -4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.617 -2.122 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.630 -2.190 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.353 -0.976 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.956 -1.935 -4.912 1.00 0.00 H new ATOM 207 N VAL A 143 3.130 -5.992 -6.356 1.00 0.00 N ATOM 208 CA VAL A 143 2.245 -7.097 -5.973 1.00 0.00 C ATOM 209 C VAL A 143 2.258 -7.316 -4.472 1.00 0.00 C ATOM 210 O VAL A 143 3.294 -7.537 -3.849 1.00 0.00 O ATOM 211 CB VAL A 143 2.562 -8.413 -6.692 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.339 -9.342 -6.577 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.942 -8.118 -8.148 1.00 0.00 C ATOM 0 H VAL A 143 4.061 -6.058 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 143 1.247 -6.793 -6.289 1.00 0.00 H new ATOM 0 HB VAL A 143 3.412 -8.918 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.549 -10.284 -7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.127 -9.535 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.475 -8.865 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.168 -9.053 -8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.110 -7.621 -8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.818 -7.470 -8.171 1.00 0.00 H new ATOM 223 N ILE A 144 1.065 -7.274 -3.909 1.00 0.00 N ATOM 224 CA ILE A 144 0.743 -7.549 -2.522 1.00 0.00 C ATOM 225 C ILE A 144 0.254 -8.995 -2.414 1.00 0.00 C ATOM 226 O ILE A 144 -0.624 -9.438 -3.149 1.00 0.00 O ATOM 227 CB ILE A 144 -0.233 -6.465 -2.056 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.590 -5.216 -1.688 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.095 -6.942 -0.886 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.263 -4.023 -1.272 1.00 0.00 C ATOM 0 H ILE A 144 0.235 -7.029 -4.449 1.00 0.00 H new ATOM 0 HA ILE A 144 1.597 -7.494 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.931 -6.225 -2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 144 1.271 -5.467 -0.874 1.00 0.00 H new ATOM 0 HG13 ILE A 144 1.205 -4.932 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.774 -6.144 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.673 -7.814 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.453 -7.208 -0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.384 -3.181 -1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.925 -3.746 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.859 -4.289 -0.399 1.00 0.00 H new ATOM 242 N ASP A 145 0.845 -9.737 -1.491 1.00 0.00 N ATOM 243 CA ASP A 145 0.716 -11.181 -1.322 1.00 0.00 C ATOM 244 C ASP A 145 0.242 -11.463 0.115 1.00 0.00 C ATOM 245 O ASP A 145 1.048 -11.683 1.023 1.00 0.00 O ATOM 246 CB ASP A 145 2.097 -11.818 -1.603 1.00 0.00 C ATOM 247 CG ASP A 145 2.471 -12.043 -3.073 1.00 0.00 C ATOM 248 OD1 ASP A 145 2.547 -11.068 -3.852 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.734 -13.218 -3.437 1.00 0.00 O ATOM 0 H ASP A 145 1.467 -9.324 -0.796 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.013 -11.608 -2.011 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.861 -11.185 -1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.137 -12.780 -1.092 1.00 0.00 H new ATOM 254 N ASN A 146 -1.077 -11.506 0.334 1.00 0.00 N ATOM 255 CA ASN A 146 -1.665 -11.981 1.594 1.00 0.00 C ATOM 256 C ASN A 146 -1.506 -13.500 1.742 1.00 0.00 C ATOM 257 O ASN A 146 -1.540 -14.027 2.856 1.00 0.00 O ATOM 258 CB ASN A 146 -3.136 -11.545 1.648 1.00 0.00 C ATOM 259 CG ASN A 146 -3.847 -11.953 2.930 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.716 -12.816 2.940 1.00 0.00 O ATOM 261 ND2 ASN A 146 -3.487 -11.375 4.056 1.00 0.00 N ATOM 0 H ASN A 146 -1.768 -11.213 -0.357 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.137 -11.536 2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -3.189 -10.461 1.542 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -3.665 -11.974 0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.931 -11.646 4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.764 -10.656 4.052 1.00 0.00 H new ATOM 268 N GLY A 147 -1.212 -14.185 0.630 1.00 0.00 N ATOM 269 CA GLY A 147 -0.762 -15.578 0.618 1.00 0.00 C ATOM 270 C GLY A 147 0.532 -15.816 1.418 1.00 0.00 C ATOM 271 O GLY A 147 0.776 -16.941 1.862 1.00 0.00 O ATOM 0 H GLY A 147 -1.282 -13.777 -0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.552 -16.209 1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.604 -15.891 -0.414 1.00 0.00 H new ATOM 275 N GLY A 148 1.332 -14.761 1.646 1.00 0.00 N ATOM 276 CA GLY A 148 2.514 -14.771 2.522 1.00 0.00 C ATOM 277 C GLY A 148 2.619 -13.596 3.509 1.00 0.00 C ATOM 278 O GLY A 148 3.684 -13.404 4.103 1.00 0.00 O ATOM 0 H GLY A 148 1.169 -13.852 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 148 2.515 -15.701 3.091 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.407 -14.778 1.897 1.00 0.00 H new ATOM 282 N ARG A 149 1.552 -12.792 3.667 1.00 0.00 N ATOM 283 CA ARG A 149 1.490 -11.547 4.462 1.00 0.00 C ATOM 284 C ARG A 149 2.670 -10.593 4.201 1.00 0.00 C ATOM 285 O ARG A 149 3.278 -10.060 5.132 1.00 0.00 O ATOM 286 CB ARG A 149 1.259 -11.870 5.953 1.00 0.00 C ATOM 287 CG ARG A 149 -0.065 -12.614 6.191 1.00 0.00 C ATOM 288 CD ARG A 149 -0.337 -12.860 7.683 1.00 0.00 C ATOM 289 NE ARG A 149 0.664 -13.758 8.298 1.00 0.00 N ATOM 290 CZ ARG A 149 0.678 -15.080 8.276 1.00 0.00 C ATOM 291 NH1 ARG A 149 -0.239 -15.784 7.668 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 1.632 -15.735 8.872 1.00 0.00 N ATOM 0 H ARG A 149 0.660 -13.003 3.220 1.00 0.00 H new ATOM 0 HA ARG A 149 0.624 -10.979 4.121 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.086 -12.477 6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.261 -10.944 6.528 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.885 -12.036 5.765 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.042 -13.569 5.666 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.339 -11.907 8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.331 -13.292 7.802 1.00 0.00 H new ATOM 0 HE ARG A 149 1.431 -13.306 8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.005 -15.315 7.185 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.189 -16.803 7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.372 -15.228 9.358 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.640 -16.755 8.853 1.00 0.00 H new ATOM 306 N SER A 150 3.019 -10.415 2.925 1.00 0.00 N ATOM 307 CA SER A 150 4.144 -9.579 2.463 1.00 0.00 C ATOM 308 C SER A 150 3.883 -9.002 1.059 1.00 0.00 C ATOM 309 O SER A 150 2.774 -9.123 0.533 1.00 0.00 O ATOM 310 CB SER A 150 5.437 -10.408 2.489 1.00 0.00 C ATOM 311 OG SER A 150 6.564 -9.549 2.443 1.00 0.00 O ATOM 0 H SER A 150 2.516 -10.859 2.157 1.00 0.00 H new ATOM 0 HA SER A 150 4.249 -8.730 3.138 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.470 -11.017 3.392 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.457 -11.093 1.642 1.00 0.00 H new ATOM 0 HG SER A 150 7.384 -10.085 2.461 1.00 0.00 H new ATOM 317 N VAL A 151 4.873 -8.337 0.453 1.00 0.00 N ATOM 318 CA VAL A 151 4.771 -7.756 -0.901 1.00 0.00 C ATOM 319 C VAL A 151 6.101 -7.824 -1.678 1.00 0.00 C ATOM 320 O VAL A 151 7.197 -7.645 -1.117 1.00 0.00 O ATOM 321 CB VAL A 151 4.143 -6.343 -0.951 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.586 -5.859 0.382 1.00 0.00 C ATOM 323 CG2 VAL A 151 4.981 -5.260 -1.602 1.00 0.00 C ATOM 0 H VAL A 151 5.781 -8.182 0.890 1.00 0.00 H new ATOM 0 HA VAL A 151 4.059 -8.401 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 151 3.304 -6.511 -1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 151 3.165 -4.861 0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 151 2.808 -6.543 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.387 -5.826 1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 151 4.437 -4.316 -1.578 1.00 0.00 H new ATOM 0 HG22 VAL A 151 5.921 -5.152 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.188 -5.533 -2.637 1.00 0.00 H new ATOM 333 N THR A 152 5.963 -7.967 -3.000 1.00 0.00 N ATOM 334 CA THR A 152 6.999 -7.833 -4.035 1.00 0.00 C ATOM 335 C THR A 152 6.783 -6.521 -4.792 1.00 0.00 C ATOM 336 O THR A 152 5.656 -6.197 -5.147 1.00 0.00 O ATOM 337 CB THR A 152 6.932 -8.952 -5.098 1.00 0.00 C ATOM 338 OG1 THR A 152 6.472 -10.179 -4.562 1.00 0.00 O ATOM 339 CG2 THR A 152 8.297 -9.242 -5.714 1.00 0.00 C ATOM 0 H THR A 152 5.057 -8.197 -3.407 1.00 0.00 H new ATOM 0 HA THR A 152 7.958 -7.878 -3.518 1.00 0.00 H new ATOM 0 HB THR A 152 6.237 -8.575 -5.849 1.00 0.00 H new ATOM 0 HG1 THR A 152 6.445 -10.856 -5.270 1.00 0.00 H new ATOM 0 HG21 THR A 152 8.201 -10.035 -6.455 1.00 0.00 H new ATOM 0 HG22 THR A 152 8.678 -8.341 -6.194 1.00 0.00 H new ATOM 0 HG23 THR A 152 8.989 -9.557 -4.933 1.00 0.00 H new ATOM 347 N LEU A 153 7.844 -5.800 -5.149 1.00 0.00 N ATOM 348 CA LEU A 153 7.780 -4.779 -6.196 1.00 0.00 C ATOM 349 C LEU A 153 8.813 -5.119 -7.261 1.00 0.00 C ATOM 350 O LEU A 153 9.933 -5.491 -6.915 1.00 0.00 O ATOM 351 CB LEU A 153 8.019 -3.380 -5.611 1.00 0.00 C ATOM 352 CG LEU A 153 8.033 -2.279 -6.681 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.664 -1.703 -6.889 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.007 -1.164 -6.385 1.00 0.00 C ATOM 0 H LEU A 153 8.766 -5.905 -4.725 1.00 0.00 H new ATOM 0 HA LEU A 153 6.787 -4.768 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 153 7.241 -3.160 -4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 153 8.969 -3.373 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 153 8.368 -2.770 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.708 -0.926 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.983 -2.491 -7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.304 -1.273 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.964 -0.422 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.745 -0.694 -5.437 1.00 0.00 H new ATOM 0 HD23 LEU A 153 10.017 -1.570 -6.322 1.00 0.00 H new ATOM 366 N ASN A 154 8.463 -4.921 -8.533 1.00 0.00 N ATOM 367 CA ASN A 154 9.412 -4.904 -9.639 1.00 0.00 C ATOM 368 C ASN A 154 10.162 -6.259 -9.780 1.00 0.00 C ATOM 369 O ASN A 154 11.324 -6.330 -10.186 1.00 0.00 O ATOM 370 CB ASN A 154 10.229 -3.596 -9.551 1.00 0.00 C ATOM 371 CG ASN A 154 11.281 -3.431 -10.636 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.479 -3.392 -10.378 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.872 -3.320 -11.882 1.00 0.00 N ATOM 0 H ASN A 154 7.498 -4.766 -8.824 1.00 0.00 H new ATOM 0 HA ASN A 154 8.928 -4.855 -10.614 1.00 0.00 H new ATOM 0 HB2 ASN A 154 9.542 -2.751 -9.598 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.720 -3.555 -8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 154 11.552 -3.202 -12.633 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.875 -3.352 -12.096 1.00 0.00 H new ATOM 380 N GLY A 155 9.490 -7.352 -9.374 1.00 0.00 N ATOM 381 CA GLY A 155 10.041 -8.708 -9.247 1.00 0.00 C ATOM 382 C GLY A 155 11.161 -8.858 -8.207 1.00 0.00 C ATOM 383 O GLY A 155 12.002 -9.750 -8.334 1.00 0.00 O ATOM 0 H GLY A 155 8.504 -7.309 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 155 9.231 -9.390 -8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 155 10.423 -9.021 -10.219 1.00 0.00 H new ATOM 387 N GLU A 156 11.218 -7.965 -7.216 1.00 0.00 N ATOM 388 CA GLU A 156 12.416 -7.718 -6.391 1.00 0.00 C ATOM 389 C GLU A 156 12.131 -7.416 -4.904 1.00 0.00 C ATOM 390 O GLU A 156 12.957 -6.836 -4.195 1.00 0.00 O ATOM 391 CB GLU A 156 13.277 -6.622 -7.037 1.00 0.00 C ATOM 392 CG GLU A 156 14.768 -6.915 -6.798 1.00 0.00 C ATOM 393 CD GLU A 156 15.653 -5.724 -7.214 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.831 -4.773 -6.411 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.194 -5.732 -8.346 1.00 0.00 O ATOM 0 H GLU A 156 10.423 -7.381 -6.955 1.00 0.00 H new ATOM 0 HA GLU A 156 12.968 -8.657 -6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.075 -6.572 -8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 156 13.017 -5.650 -6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.931 -7.140 -5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.060 -7.801 -7.362 1.00 0.00 H new ATOM 402 N LEU A 157 10.983 -7.889 -4.412 1.00 0.00 N ATOM 403 CA LEU A 157 10.773 -8.297 -3.018 1.00 0.00 C ATOM 404 C LEU A 157 10.942 -7.134 -2.024 1.00 0.00 C ATOM 405 O LEU A 157 11.969 -7.031 -1.345 1.00 0.00 O ATOM 406 CB LEU A 157 11.702 -9.498 -2.716 1.00 0.00 C ATOM 407 CG LEU A 157 11.507 -10.705 -3.655 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.802 -11.507 -3.749 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.355 -11.587 -3.170 1.00 0.00 C ATOM 0 H LEU A 157 10.149 -8.002 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 157 9.737 -8.610 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 157 12.738 -9.166 -2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.535 -9.822 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 157 11.252 -10.338 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.656 -12.358 -4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 157 13.596 -10.872 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.081 -11.865 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.234 -12.433 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 157 10.574 -11.953 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.434 -11.004 -3.150 1.00 0.00 H new ATOM 421 N VAL A 158 9.933 -6.248 -1.935 1.00 0.00 N ATOM 422 CA VAL A 158 9.994 -5.103 -1.003 1.00 0.00 C ATOM 423 C VAL A 158 10.187 -5.594 0.425 1.00 0.00 C ATOM 424 O VAL A 158 11.077 -5.126 1.136 1.00 0.00 O ATOM 425 CB VAL A 158 8.702 -4.260 -0.936 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.767 -3.143 0.124 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.271 -3.701 -2.268 1.00 0.00 C ATOM 0 H VAL A 158 9.077 -6.299 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 158 10.816 -4.499 -1.387 1.00 0.00 H new ATOM 0 HB VAL A 158 7.935 -4.971 -0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.830 -2.586 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 158 8.926 -3.584 1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.591 -2.468 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.357 -3.121 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 158 9.057 -3.058 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.087 -4.520 -2.964 1.00 0.00 H new ATOM 437 N ASP A 159 9.275 -6.485 0.833 1.00 0.00 N ATOM 438 CA ASP A 159 8.964 -6.790 2.225 1.00 0.00 C ATOM 439 C ASP A 159 8.654 -5.547 3.086 1.00 0.00 C ATOM 440 O ASP A 159 9.495 -5.030 3.828 1.00 0.00 O ATOM 441 CB ASP A 159 10.074 -7.658 2.818 1.00 0.00 C ATOM 442 CG ASP A 159 10.415 -8.960 2.064 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.569 -9.510 1.316 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.542 -9.477 2.267 1.00 0.00 O ATOM 0 H ASP A 159 8.717 -7.030 0.176 1.00 0.00 H new ATOM 0 HA ASP A 159 8.031 -7.354 2.236 1.00 0.00 H new ATOM 0 HB2 ASP A 159 10.980 -7.055 2.882 1.00 0.00 H new ATOM 0 HB3 ASP A 159 9.793 -7.920 3.838 1.00 0.00 H new ATOM 449 N PHE A 160 7.409 -5.068 3.000 1.00 0.00 N ATOM 450 CA PHE A 160 6.862 -4.036 3.889 1.00 0.00 C ATOM 451 C PHE A 160 6.871 -4.472 5.375 1.00 0.00 C ATOM 452 O PHE A 160 6.916 -5.666 5.693 1.00 0.00 O ATOM 453 CB PHE A 160 5.445 -3.677 3.410 1.00 0.00 C ATOM 454 CG PHE A 160 5.406 -2.632 2.312 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.449 -1.273 2.660 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.371 -2.981 0.944 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.498 -0.305 1.656 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.367 -2.005 -0.049 1.00 0.00 C ATOM 459 CZ PHE A 160 5.442 -0.660 0.305 1.00 0.00 C ATOM 0 H PHE A 160 6.742 -5.391 2.300 1.00 0.00 H new ATOM 0 HA PHE A 160 7.500 -3.153 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 160 4.954 -4.582 3.052 1.00 0.00 H new ATOM 0 HB3 PHE A 160 4.867 -3.316 4.260 1.00 0.00 H new ATOM 0 HD1 PHE A 160 5.444 -0.978 3.699 1.00 0.00 H new ATOM 0 HD2 PHE A 160 5.347 -4.024 0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.581 0.737 1.928 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.306 -2.290 -1.089 1.00 0.00 H new ATOM 0 HZ PHE A 160 5.457 0.103 -0.459 1.00 0.00 H new ATOM 469 N THR A 161 6.803 -3.498 6.292 1.00 0.00 N ATOM 470 CA THR A 161 6.667 -3.729 7.753 1.00 0.00 C ATOM 471 C THR A 161 5.310 -4.366 8.072 1.00 0.00 C ATOM 472 O THR A 161 4.441 -4.395 7.203 1.00 0.00 O ATOM 473 CB THR A 161 6.844 -2.442 8.590 1.00 0.00 C ATOM 474 OG1 THR A 161 5.610 -1.810 8.869 1.00 0.00 O ATOM 475 CG2 THR A 161 7.714 -1.384 7.919 1.00 0.00 C ATOM 0 H THR A 161 6.841 -2.509 6.045 1.00 0.00 H new ATOM 0 HA THR A 161 7.473 -4.408 8.030 1.00 0.00 H new ATOM 0 HB THR A 161 7.327 -2.799 9.499 1.00 0.00 H new ATOM 0 HG1 THR A 161 5.769 -1.002 9.401 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.791 -0.511 8.568 1.00 0.00 H new ATOM 0 HG22 THR A 161 8.709 -1.791 7.740 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.265 -1.092 6.970 1.00 0.00 H new ATOM 483 N SER A 162 5.060 -4.824 9.302 1.00 0.00 N ATOM 484 CA SER A 162 3.730 -5.331 9.694 1.00 0.00 C ATOM 485 C SER A 162 2.609 -4.306 9.463 1.00 0.00 C ATOM 486 O SER A 162 1.663 -4.592 8.720 1.00 0.00 O ATOM 487 CB SER A 162 3.748 -5.817 11.148 1.00 0.00 C ATOM 488 OG SER A 162 4.267 -4.822 12.020 1.00 0.00 O ATOM 0 H SER A 162 5.756 -4.857 10.047 1.00 0.00 H new ATOM 0 HA SER A 162 3.507 -6.177 9.044 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.737 -6.083 11.457 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.352 -6.721 11.224 1.00 0.00 H new ATOM 0 HG SER A 162 4.265 -5.160 12.940 1.00 0.00 H new ATOM 494 N ALA A 163 2.722 -3.090 10.008 1.00 0.00 N ATOM 495 CA ALA A 163 1.706 -2.054 9.802 1.00 0.00 C ATOM 496 C ALA A 163 1.690 -1.485 8.390 1.00 0.00 C ATOM 497 O ALA A 163 0.624 -1.160 7.883 1.00 0.00 O ATOM 498 CB ALA A 163 1.931 -0.860 10.709 1.00 0.00 C ATOM 0 H ALA A 163 3.505 -2.800 10.594 1.00 0.00 H new ATOM 0 HA ALA A 163 0.768 -2.567 10.015 1.00 0.00 H new ATOM 0 HB1 ALA A 163 1.158 -0.114 10.527 1.00 0.00 H new ATOM 0 HB2 ALA A 163 1.888 -1.181 11.750 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.910 -0.426 10.503 1.00 0.00 H new ATOM 504 N GLU A 164 2.852 -1.297 7.767 1.00 0.00 N ATOM 505 CA GLU A 164 2.899 -0.712 6.431 1.00 0.00 C ATOM 506 C GLU A 164 2.304 -1.701 5.426 1.00 0.00 C ATOM 507 O GLU A 164 1.422 -1.332 4.657 1.00 0.00 O ATOM 508 CB GLU A 164 4.307 -0.208 6.102 1.00 0.00 C ATOM 509 CG GLU A 164 4.735 0.896 7.093 1.00 0.00 C ATOM 510 CD GLU A 164 6.048 1.613 6.716 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.498 1.533 5.549 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.649 2.269 7.600 1.00 0.00 O ATOM 0 H GLU A 164 3.762 -1.538 8.161 1.00 0.00 H new ATOM 0 HA GLU A 164 2.278 0.182 6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 164 5.014 -1.036 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 164 4.331 0.180 5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.937 1.636 7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 164 4.847 0.455 8.084 1.00 0.00 H new ATOM 519 N TYR A 165 2.615 -2.995 5.549 1.00 0.00 N ATOM 520 CA TYR A 165 1.864 -4.017 4.833 1.00 0.00 C ATOM 521 C TYR A 165 0.385 -4.031 5.234 1.00 0.00 C ATOM 522 O TYR A 165 -0.444 -4.080 4.331 1.00 0.00 O ATOM 523 CB TYR A 165 2.471 -5.407 5.013 1.00 0.00 C ATOM 524 CG TYR A 165 1.525 -6.495 4.568 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.018 -6.526 3.250 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.002 -7.348 5.557 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.019 -7.459 2.933 1.00 0.00 C ATOM 528 CE2 TYR A 165 0.027 -8.306 5.222 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.472 -8.357 3.904 1.00 0.00 C ATOM 530 OH TYR A 165 -1.459 -9.233 3.577 1.00 0.00 O ATOM 0 H TYR A 165 3.373 -3.351 6.131 1.00 0.00 H new ATOM 0 HA TYR A 165 1.927 -3.753 3.777 1.00 0.00 H new ATOM 0 HB2 TYR A 165 3.397 -5.475 4.443 1.00 0.00 H new ATOM 0 HB3 TYR A 165 2.730 -5.557 6.061 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.392 -5.844 2.500 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.350 -7.267 6.576 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.380 -7.490 1.930 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -0.336 -8.997 5.969 1.00 0.00 H new ATOM 0 HH TYR A 165 -1.546 -9.279 2.602 1.00 0.00 H new ATOM 540 N ASP A 166 0.006 -3.942 6.520 1.00 0.00 N ATOM 541 CA ASP A 166 -1.416 -3.892 6.879 1.00 0.00 C ATOM 542 C ASP A 166 -2.175 -2.753 6.180 1.00 0.00 C ATOM 543 O ASP A 166 -3.197 -2.988 5.521 1.00 0.00 O ATOM 544 CB ASP A 166 -1.583 -3.755 8.389 1.00 0.00 C ATOM 545 CG ASP A 166 -1.353 -5.031 9.220 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.387 -6.158 8.669 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.214 -4.912 10.463 1.00 0.00 O ATOM 0 H ASP A 166 0.650 -3.904 7.310 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.848 -4.832 6.536 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.893 -2.988 8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.591 -3.393 8.590 1.00 0.00 H new ATOM 552 N LEU A 167 -1.669 -1.521 6.297 1.00 0.00 N ATOM 553 CA LEU A 167 -2.331 -0.339 5.765 1.00 0.00 C ATOM 554 C LEU A 167 -2.336 -0.403 4.234 1.00 0.00 C ATOM 555 O LEU A 167 -3.347 -0.084 3.598 1.00 0.00 O ATOM 556 CB LEU A 167 -1.653 0.901 6.389 1.00 0.00 C ATOM 557 CG LEU A 167 -0.419 1.416 5.652 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.762 2.441 4.583 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.512 2.084 6.638 1.00 0.00 C ATOM 0 H LEU A 167 -0.785 -1.321 6.766 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.385 -0.278 6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.386 1.706 6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.369 0.661 7.414 1.00 0.00 H new ATOM 0 HG LEU A 167 0.044 0.553 5.174 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.152 2.773 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.427 1.990 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.257 3.296 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.394 2.452 6.114 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.002 2.919 7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.816 1.363 7.397 1.00 0.00 H new ATOM 571 N LEU A 168 -1.228 -0.886 3.651 1.00 0.00 N ATOM 572 CA LEU A 168 -1.100 -0.996 2.205 1.00 0.00 C ATOM 573 C LEU A 168 -2.093 -2.052 1.704 1.00 0.00 C ATOM 574 O LEU A 168 -2.928 -1.717 0.880 1.00 0.00 O ATOM 575 CB LEU A 168 0.361 -1.266 1.814 1.00 0.00 C ATOM 576 CG LEU A 168 0.798 -0.910 0.382 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.964 -1.814 -0.016 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.297 -0.850 -0.673 1.00 0.00 C ATOM 0 H LEU A 168 -0.409 -1.206 4.169 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.357 -0.057 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.000 -0.717 2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.559 -2.326 1.971 1.00 0.00 H new ATOM 0 HG LEU A 168 1.118 0.132 0.413 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.283 -1.571 -1.030 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.795 -1.660 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.647 -2.856 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 168 0.140 -0.590 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.785 -1.822 -0.746 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.032 -0.095 -0.392 1.00 0.00 H new ATOM 590 N TRP A 169 -2.104 -3.270 2.256 1.00 0.00 N ATOM 591 CA TRP A 169 -3.134 -4.290 1.997 1.00 0.00 C ATOM 592 C TRP A 169 -4.549 -3.745 2.101 1.00 0.00 C ATOM 593 O TRP A 169 -5.316 -3.909 1.159 1.00 0.00 O ATOM 594 CB TRP A 169 -3.025 -5.468 2.966 1.00 0.00 C ATOM 595 CG TRP A 169 -4.218 -6.381 3.031 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.169 -6.362 3.988 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.646 -7.411 2.089 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.204 -7.220 3.652 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.941 -7.881 2.471 1.00 0.00 C ATOM 600 CE3 TRP A 169 -4.073 -7.998 0.947 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.654 -8.823 1.710 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.750 -8.997 0.225 1.00 0.00 C ATOM 603 CH2 TRP A 169 -6.045 -9.397 0.587 1.00 0.00 C ATOM 0 H TRP A 169 -1.385 -3.583 2.908 1.00 0.00 H new ATOM 0 HA TRP A 169 -2.947 -4.617 0.974 1.00 0.00 H new ATOM 0 HB2 TRP A 169 -2.153 -6.061 2.689 1.00 0.00 H new ATOM 0 HB3 TRP A 169 -2.839 -5.075 3.965 1.00 0.00 H new ATOM 0 HD1 TRP A 169 -5.129 -5.764 4.887 1.00 0.00 H new ATOM 0 HE1 TRP A 169 -7.051 -7.346 4.207 1.00 0.00 H new ATOM 0 HE3 TRP A 169 -3.096 -7.676 0.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 -7.660 -9.101 1.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 -4.266 -9.463 -0.620 1.00 0.00 H new ATOM 0 HH2 TRP A 169 -6.568 -10.141 0.005 1.00 0.00 H new ATOM 614 N LEU A 170 -4.899 -3.079 3.202 1.00 0.00 N ATOM 615 CA LEU A 170 -6.225 -2.466 3.361 1.00 0.00 C ATOM 616 C LEU A 170 -6.566 -1.557 2.163 1.00 0.00 C ATOM 617 O LEU A 170 -7.581 -1.742 1.469 1.00 0.00 O ATOM 618 CB LEU A 170 -6.213 -1.677 4.689 1.00 0.00 C ATOM 619 CG LEU A 170 -6.946 -2.347 5.860 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.463 -2.215 5.692 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.584 -3.819 6.043 1.00 0.00 C ATOM 0 H LEU A 170 -4.281 -2.948 4.003 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.999 -3.233 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.177 -1.506 4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -6.660 -0.698 4.515 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.618 -1.821 6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.965 -2.696 6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.735 -1.160 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.769 -2.695 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.139 -4.228 6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.840 -4.372 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.515 -3.910 6.233 1.00 0.00 H new ATOM 633 N LEU A 171 -5.646 -0.640 1.863 1.00 0.00 N ATOM 634 CA LEU A 171 -5.816 0.344 0.809 1.00 0.00 C ATOM 635 C LEU A 171 -5.960 -0.354 -0.558 1.00 0.00 C ATOM 636 O LEU A 171 -6.942 -0.137 -1.263 1.00 0.00 O ATOM 637 CB LEU A 171 -4.562 1.228 0.814 1.00 0.00 C ATOM 638 CG LEU A 171 -4.450 2.444 1.736 1.00 0.00 C ATOM 639 CD1 LEU A 171 -3.150 3.145 1.346 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.572 3.463 1.554 1.00 0.00 C ATOM 0 H LEU A 171 -4.755 -0.564 2.353 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.715 0.937 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.716 0.579 1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.423 1.588 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.495 2.094 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.010 4.027 1.971 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.312 2.463 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.199 3.446 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.423 4.295 2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.564 3.834 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.531 2.989 1.761 1.00 0.00 H new ATOM 652 N ALA A 172 -5.014 -1.230 -0.902 1.00 0.00 N ATOM 653 CA ALA A 172 -4.947 -2.056 -2.101 1.00 0.00 C ATOM 654 C ALA A 172 -6.120 -3.036 -2.285 1.00 0.00 C ATOM 655 O ALA A 172 -6.548 -3.312 -3.403 1.00 0.00 O ATOM 656 CB ALA A 172 -3.652 -2.848 -1.985 1.00 0.00 C ATOM 0 H ALA A 172 -4.210 -1.390 -0.296 1.00 0.00 H new ATOM 0 HA ALA A 172 -4.995 -1.399 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.540 -3.492 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -2.808 -2.160 -1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.679 -3.460 -1.084 1.00 0.00 H new ATOM 662 N SER A 173 -6.644 -3.563 -1.188 1.00 0.00 N ATOM 663 CA SER A 173 -7.793 -4.472 -1.143 1.00 0.00 C ATOM 664 C SER A 173 -9.087 -3.696 -1.376 1.00 0.00 C ATOM 665 O SER A 173 -10.012 -4.214 -2.012 1.00 0.00 O ATOM 666 CB SER A 173 -7.815 -5.223 0.193 1.00 0.00 C ATOM 667 OG SER A 173 -8.868 -6.175 0.228 1.00 0.00 O ATOM 0 H SER A 173 -6.267 -3.363 -0.261 1.00 0.00 H new ATOM 0 HA SER A 173 -7.703 -5.211 -1.939 1.00 0.00 H new ATOM 0 HB2 SER A 173 -6.860 -5.726 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 173 -7.936 -4.513 1.011 1.00 0.00 H new ATOM 0 HG SER A 173 -8.859 -6.641 1.090 1.00 0.00 H new ATOM 673 N ASN A 174 -9.138 -2.417 -0.973 1.00 0.00 N ATOM 674 CA ASN A 174 -10.216 -1.515 -1.385 1.00 0.00 C ATOM 675 C ASN A 174 -9.914 -0.720 -2.676 1.00 0.00 C ATOM 676 O ASN A 174 -10.703 0.155 -3.036 1.00 0.00 O ATOM 677 CB ASN A 174 -10.455 -0.583 -0.206 1.00 0.00 C ATOM 678 CG ASN A 174 -10.981 -1.296 1.038 1.00 0.00 C ATOM 679 OD1 ASN A 174 -10.441 -1.208 2.131 1.00 0.00 O ATOM 680 ND2 ASN A 174 -12.080 -2.016 0.928 1.00 0.00 N ATOM 0 H ASN A 174 -8.443 -1.987 -0.362 1.00 0.00 H new ATOM 0 HA ASN A 174 -11.101 -2.099 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.522 -0.077 0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -11.167 0.188 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.465 -2.487 1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.545 -2.102 0.024 1.00 0.00 H new ATOM 687 N ALA A 175 -8.786 -0.970 -3.355 1.00 0.00 N ATOM 688 CA ALA A 175 -8.251 -0.053 -4.361 1.00 0.00 C ATOM 689 C ALA A 175 -9.240 0.327 -5.484 1.00 0.00 C ATOM 690 O ALA A 175 -9.947 -0.514 -6.051 1.00 0.00 O ATOM 691 CB ALA A 175 -6.905 -0.568 -4.860 1.00 0.00 C ATOM 0 H ALA A 175 -8.224 -1.810 -3.221 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.086 0.907 -3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.509 0.117 -5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.208 -0.634 -4.024 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.035 -1.555 -5.303 1.00 0.00 H new ATOM 697 N GLY A 176 -9.290 1.630 -5.753 1.00 0.00 N ATOM 698 CA GLY A 176 -10.301 2.333 -6.551 1.00 0.00 C ATOM 699 C GLY A 176 -11.425 2.998 -5.730 1.00 0.00 C ATOM 700 O GLY A 176 -12.093 3.901 -6.243 1.00 0.00 O ATOM 0 H GLY A 176 -8.579 2.269 -5.397 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.805 3.098 -7.148 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -10.749 1.626 -7.249 1.00 0.00 H new ATOM 704 N ARG A 177 -11.593 2.628 -4.451 1.00 0.00 N ATOM 705 CA ARG A 177 -12.329 3.385 -3.419 1.00 0.00 C ATOM 706 C ARG A 177 -11.350 4.251 -2.632 1.00 0.00 C ATOM 707 O ARG A 177 -10.247 3.781 -2.383 1.00 0.00 O ATOM 708 CB ARG A 177 -12.972 2.401 -2.429 1.00 0.00 C ATOM 709 CG ARG A 177 -14.053 3.091 -1.595 1.00 0.00 C ATOM 710 CD ARG A 177 -14.370 2.243 -0.361 1.00 0.00 C ATOM 711 NE ARG A 177 -15.600 2.685 0.323 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.736 3.660 1.205 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.768 4.465 1.541 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -16.888 3.850 1.782 1.00 0.00 N ATOM 0 H ARG A 177 -11.204 1.757 -4.090 1.00 0.00 H new ATOM 0 HA ARG A 177 -13.087 4.000 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.407 1.563 -2.974 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.207 1.990 -1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -13.715 4.081 -1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.953 3.232 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.477 1.200 -0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.533 2.292 0.335 1.00 0.00 H new ATOM 0 HE ARG A 177 -16.451 2.175 0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.847 4.360 1.116 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.932 5.200 2.228 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -17.679 3.248 1.552 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -16.999 4.601 2.464 1.00 0.00 H new ATOM 728 N ILE A 178 -11.725 5.449 -2.181 1.00 0.00 N ATOM 729 CA ILE A 178 -10.906 6.244 -1.242 1.00 0.00 C ATOM 730 C ILE A 178 -11.095 5.750 0.196 1.00 0.00 C ATOM 731 O ILE A 178 -12.207 5.387 0.585 1.00 0.00 O ATOM 732 CB ILE A 178 -11.231 7.750 -1.312 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.281 8.304 -2.757 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.206 8.532 -0.454 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.522 9.169 -2.994 1.00 0.00 C ATOM 0 H ILE A 178 -12.599 5.901 -2.450 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.867 6.108 -1.543 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.236 7.886 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.385 8.894 -2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.276 7.475 -3.464 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -10.431 9.598 -0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.264 8.193 0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.201 8.357 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.518 9.538 -4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.419 8.573 -2.826 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.514 10.014 -2.305 1.00 0.00 H new ATOM 747 N LEU A 179 -10.029 5.781 1.000 1.00 0.00 N ATOM 748 CA LEU A 179 -10.015 5.414 2.402 1.00 0.00 C ATOM 749 C LEU A 179 -9.478 6.614 3.220 1.00 0.00 C ATOM 750 O LEU A 179 -8.395 7.092 2.930 1.00 0.00 O ATOM 751 CB LEU A 179 -9.138 4.180 2.576 1.00 0.00 C ATOM 752 CG LEU A 179 -9.280 2.956 1.658 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.692 2.376 1.677 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.822 3.017 0.217 1.00 0.00 C ATOM 0 H LEU A 179 -9.112 6.078 0.666 1.00 0.00 H new ATOM 0 HA LEU A 179 -11.017 5.174 2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -8.103 4.514 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -9.285 3.828 3.597 1.00 0.00 H new ATOM 0 HG LEU A 179 -8.539 2.317 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -10.740 1.513 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -10.945 2.067 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -11.401 3.133 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -9.006 2.056 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -9.374 3.797 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -7.756 3.241 0.183 1.00 0.00 H new ATOM 766 N SER A 180 -10.166 7.136 4.228 1.00 0.00 N ATOM 767 CA SER A 180 -9.921 8.463 4.876 1.00 0.00 C ATOM 768 C SER A 180 -8.638 8.696 5.743 1.00 0.00 C ATOM 769 O SER A 180 -8.708 9.422 6.734 1.00 0.00 O ATOM 770 CB SER A 180 -11.173 8.859 5.681 1.00 0.00 C ATOM 771 OG SER A 180 -12.361 8.680 4.922 1.00 0.00 O ATOM 0 H SER A 180 -10.951 6.640 4.651 1.00 0.00 H new ATOM 0 HA SER A 180 -9.712 9.103 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 180 -11.227 8.259 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 180 -11.092 9.901 5.991 1.00 0.00 H new ATOM 0 HG SER A 180 -13.137 8.939 5.462 1.00 0.00 H new ATOM 777 N ARG A 181 -7.461 8.123 5.415 1.00 0.00 N ATOM 778 CA ARG A 181 -6.214 7.950 6.261 1.00 0.00 C ATOM 779 C ARG A 181 -6.400 7.234 7.626 1.00 0.00 C ATOM 780 O ARG A 181 -5.883 6.138 7.922 1.00 0.00 O ATOM 781 CB ARG A 181 -5.458 9.280 6.516 1.00 0.00 C ATOM 782 CG ARG A 181 -5.291 10.203 5.308 1.00 0.00 C ATOM 783 CD ARG A 181 -4.388 11.403 5.606 1.00 0.00 C ATOM 784 NE ARG A 181 -5.065 12.404 6.452 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.546 13.550 6.856 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.331 13.903 6.556 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -5.249 14.375 7.580 1.00 0.00 N ATOM 0 H ARG A 181 -7.325 7.732 4.483 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.623 7.287 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -5.984 9.829 7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -4.468 9.042 6.905 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -4.873 9.636 4.477 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -6.270 10.560 4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -3.481 11.060 6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -4.081 11.868 4.669 1.00 0.00 H new ATOM 0 HE ARG A 181 -6.017 12.193 6.751 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -2.746 13.287 5.991 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -2.963 14.796 6.885 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -6.207 14.138 7.839 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -4.841 15.258 7.888 1.00 0.00 H new ATOM 801 N GLU A 182 -7.203 7.870 8.467 1.00 0.00 N ATOM 802 CA GLU A 182 -7.557 7.349 9.773 1.00 0.00 C ATOM 803 C GLU A 182 -8.383 6.071 9.625 1.00 0.00 C ATOM 804 O GLU A 182 -8.150 5.143 10.375 1.00 0.00 O ATOM 805 CB GLU A 182 -8.284 8.424 10.598 1.00 0.00 C ATOM 806 CG GLU A 182 -9.708 8.706 10.091 1.00 0.00 C ATOM 807 CD GLU A 182 -10.267 10.015 10.687 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.841 9.984 11.806 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.143 11.088 10.049 1.00 0.00 O ATOM 0 H GLU A 182 -7.630 8.772 8.256 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.650 7.086 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -8.331 8.106 11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -7.705 9.347 10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -9.702 8.773 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -10.362 7.875 10.356 1.00 0.00 H new ATOM 816 N ASP A 183 -9.273 5.965 8.628 1.00 0.00 N ATOM 817 CA ASP A 183 -10.139 4.785 8.414 1.00 0.00 C ATOM 818 C ASP A 183 -9.315 3.490 8.310 1.00 0.00 C ATOM 819 O ASP A 183 -9.588 2.474 8.957 1.00 0.00 O ATOM 820 CB ASP A 183 -10.930 4.962 7.102 1.00 0.00 C ATOM 821 CG ASP A 183 -12.131 4.003 7.038 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.101 4.196 7.811 1.00 0.00 O ATOM 823 OD2 ASP A 183 -12.115 3.063 6.208 1.00 0.00 O ATOM 0 H ASP A 183 -9.417 6.701 7.937 1.00 0.00 H new ATOM 0 HA ASP A 183 -10.811 4.707 9.269 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.280 5.991 7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.272 4.782 6.252 1.00 0.00 H new ATOM 828 N ILE A 184 -8.244 3.597 7.523 1.00 0.00 N ATOM 829 CA ILE A 184 -7.216 2.591 7.322 1.00 0.00 C ATOM 830 C ILE A 184 -6.581 2.253 8.671 1.00 0.00 C ATOM 831 O ILE A 184 -6.688 1.122 9.160 1.00 0.00 O ATOM 832 CB ILE A 184 -6.143 3.122 6.343 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.668 3.595 4.976 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.058 2.065 6.175 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.297 5.000 5.025 1.00 0.00 C ATOM 0 H ILE A 184 -8.066 4.441 6.979 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.659 1.692 6.894 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.742 4.028 6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.848 3.595 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.409 2.884 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.297 2.431 5.486 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.601 1.856 7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.499 1.151 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.648 5.276 4.031 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.137 4.998 5.719 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -6.551 5.721 5.360 1.00 0.00 H new ATOM 847 N PHE A 185 -5.934 3.249 9.293 1.00 0.00 N ATOM 848 CA PHE A 185 -5.173 2.965 10.516 1.00 0.00 C ATOM 849 C PHE A 185 -6.028 2.430 11.667 1.00 0.00 C ATOM 850 O PHE A 185 -5.626 1.541 12.408 1.00 0.00 O ATOM 851 CB PHE A 185 -4.460 4.231 10.957 1.00 0.00 C ATOM 852 CG PHE A 185 -3.165 4.074 11.735 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.615 2.812 12.032 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.484 5.235 12.138 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.406 2.712 12.740 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.303 5.138 12.897 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.762 3.874 13.201 1.00 0.00 C ATOM 0 H PHE A 185 -5.921 4.221 8.985 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.464 2.174 10.271 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -4.248 4.824 10.068 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -5.151 4.810 11.569 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -3.126 1.915 11.713 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -2.869 6.206 11.864 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -0.971 1.742 12.930 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -0.811 6.034 13.247 1.00 0.00 H new ATOM 0 HZ PHE A 185 0.143 3.797 13.785 1.00 0.00 H new ATOM 867 N GLU A 186 -7.234 2.945 11.774 1.00 0.00 N ATOM 868 CA GLU A 186 -8.299 2.510 12.684 1.00 0.00 C ATOM 869 C GLU A 186 -8.815 1.091 12.378 1.00 0.00 C ATOM 870 O GLU A 186 -9.192 0.383 13.318 1.00 0.00 O ATOM 871 CB GLU A 186 -9.445 3.533 12.634 1.00 0.00 C ATOM 872 CG GLU A 186 -9.056 4.878 13.271 1.00 0.00 C ATOM 873 CD GLU A 186 -9.064 4.805 14.808 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.155 4.918 15.420 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.980 4.644 15.421 1.00 0.00 O ATOM 0 H GLU A 186 -7.527 3.731 11.194 1.00 0.00 H new ATOM 0 HA GLU A 186 -7.881 2.462 13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -9.738 3.696 11.597 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.314 3.127 13.151 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -8.064 5.170 12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -9.749 5.651 12.940 1.00 0.00 H new ATOM 882 N ARG A 187 -8.770 0.619 11.117 1.00 0.00 N ATOM 883 CA ARG A 187 -8.871 -0.822 10.809 1.00 0.00 C ATOM 884 C ARG A 187 -7.697 -1.601 11.417 1.00 0.00 C ATOM 885 O ARG A 187 -7.940 -2.539 12.177 1.00 0.00 O ATOM 886 CB ARG A 187 -9.023 -1.091 9.299 1.00 0.00 C ATOM 887 CG ARG A 187 -9.715 -2.434 8.990 1.00 0.00 C ATOM 888 CD ARG A 187 -8.919 -3.696 9.345 1.00 0.00 C ATOM 889 NE ARG A 187 -9.466 -4.886 8.664 1.00 0.00 N ATOM 890 CZ ARG A 187 -8.991 -6.116 8.733 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.945 -6.421 9.450 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.562 -7.082 8.072 1.00 0.00 N ATOM 0 H ARG A 187 -8.664 1.214 10.295 1.00 0.00 H new ATOM 0 HA ARG A 187 -9.786 -1.187 11.276 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.597 -0.281 8.848 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.038 -1.081 8.833 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -10.663 -2.464 9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.949 -2.463 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -7.875 -3.561 9.063 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.940 -3.850 10.424 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.292 -4.744 8.083 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.464 -5.697 9.983 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -7.609 -7.384 9.477 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -10.382 -6.891 7.496 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.189 -8.030 8.130 1.00 0.00 H new ATOM 906 N LEU A 188 -6.442 -1.248 11.099 1.00 0.00 N ATOM 907 CA LEU A 188 -5.301 -2.128 11.465 1.00 0.00 C ATOM 908 C LEU A 188 -4.805 -2.012 12.924 1.00 0.00 C ATOM 909 O LEU A 188 -4.651 -3.026 13.608 1.00 0.00 O ATOM 910 CB LEU A 188 -4.141 -2.018 10.462 1.00 0.00 C ATOM 911 CG LEU A 188 -3.574 -0.599 10.291 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.068 -0.471 10.510 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.777 -0.127 8.872 1.00 0.00 C ATOM 0 H LEU A 188 -6.187 -0.392 10.607 1.00 0.00 H new ATOM 0 HA LEU A 188 -5.720 -3.132 11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -3.337 -2.680 10.783 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -4.482 -2.378 9.491 1.00 0.00 H new ATOM 0 HG LEU A 188 -4.106 -0.020 11.046 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -1.766 0.567 10.367 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.820 -0.784 11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -1.541 -1.104 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -3.372 0.879 8.762 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -3.264 -0.802 8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.842 -0.117 8.641 1.00 0.00 H new ATOM 925 N ARG A 189 -4.531 -0.787 13.386 1.00 0.00 N ATOM 926 CA ARG A 189 -3.929 -0.429 14.681 1.00 0.00 C ATOM 927 C ARG A 189 -4.565 0.852 15.243 1.00 0.00 C ATOM 928 O ARG A 189 -5.615 0.772 15.880 1.00 0.00 O ATOM 929 CB ARG A 189 -2.388 -0.385 14.572 1.00 0.00 C ATOM 930 CG ARG A 189 -1.686 -1.753 14.600 1.00 0.00 C ATOM 931 CD ARG A 189 -1.735 -2.431 15.978 1.00 0.00 C ATOM 932 NE ARG A 189 -1.092 -3.760 15.933 1.00 0.00 N ATOM 933 CZ ARG A 189 -1.010 -4.635 16.921 1.00 0.00 C ATOM 934 NH1 ARG A 189 -1.514 -4.403 18.101 1.00 0.00 N1+ ATOM 935 NH2 ARG A 189 -0.412 -5.779 16.743 1.00 0.00 N ATOM 0 H ARG A 189 -4.738 0.041 12.827 1.00 0.00 H new ATOM 0 HA ARG A 189 -4.148 -1.205 15.414 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -2.120 0.123 13.645 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.000 0.221 15.391 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -2.151 -2.408 13.863 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -0.645 -1.626 14.302 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.233 -1.804 16.715 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.771 -2.534 16.301 1.00 0.00 H new ATOM 0 HE ARG A 189 -0.666 -4.031 15.047 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -1.992 -3.521 18.287 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -1.430 -5.103 18.838 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -0.003 -6.005 15.836 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -0.353 -6.448 17.510 1.00 0.00 H new ATOM 949 N GLY A 190 -3.935 2.018 15.056 1.00 0.00 N ATOM 950 CA GLY A 190 -4.352 3.285 15.679 1.00 0.00 C ATOM 951 C GLY A 190 -4.141 3.315 17.203 1.00 0.00 C ATOM 952 O GLY A 190 -4.829 4.052 17.913 1.00 0.00 O ATOM 0 H GLY A 190 -3.112 2.112 14.461 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -3.794 4.105 15.226 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -5.406 3.458 15.462 1.00 0.00 H new ATOM 956 N ILE A 191 -3.223 2.485 17.716 1.00 0.00 N ATOM 957 CA ILE A 191 -3.017 2.233 19.156 1.00 0.00 C ATOM 958 C ILE A 191 -2.232 3.385 19.812 1.00 0.00 C ATOM 959 O ILE A 191 -1.635 4.231 19.138 1.00 0.00 O ATOM 960 CB ILE A 191 -2.367 0.847 19.393 1.00 0.00 C ATOM 961 CG1 ILE A 191 -3.028 -0.259 18.539 1.00 0.00 C ATOM 962 CG2 ILE A 191 -2.395 0.372 20.861 1.00 0.00 C ATOM 963 CD1 ILE A 191 -4.529 -0.491 18.767 1.00 0.00 C ATOM 0 H ILE A 191 -2.583 1.953 17.127 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.991 2.204 19.645 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.329 1.001 19.098 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -2.876 -0.016 17.487 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -2.505 -1.196 18.729 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -1.920 -0.606 20.936 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.857 1.086 21.485 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -3.428 0.300 21.201 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -4.877 -1.289 18.112 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -4.700 -0.773 19.806 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -5.077 0.425 18.545 1.00 0.00 H new ATOM 975 N GLU A 192 -2.215 3.420 21.141 1.00 0.00 N ATOM 976 CA GLU A 192 -1.422 4.366 21.945 1.00 0.00 C ATOM 977 C GLU A 192 0.083 4.030 21.906 1.00 0.00 C ATOM 978 O GLU A 192 0.469 2.868 21.745 1.00 0.00 O ATOM 979 CB GLU A 192 -1.925 4.382 23.398 1.00 0.00 C ATOM 980 CG GLU A 192 -3.364 4.903 23.520 1.00 0.00 C ATOM 981 CD GLU A 192 -3.798 4.962 24.998 1.00 0.00 C ATOM 982 OE1 GLU A 192 -4.318 3.948 25.527 1.00 0.00 O ATOM 983 OE2 GLU A 192 -3.633 6.026 25.647 1.00 0.00 O ATOM 0 H GLU A 192 -2.765 2.777 21.711 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.551 5.357 21.509 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -1.872 3.373 23.808 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -1.265 5.006 24.000 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.436 5.895 23.075 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.040 4.254 22.963 1.00 0.00 H new ATOM 990 N TYR A 193 0.939 5.041 22.077 1.00 0.00 N ATOM 991 CA TYR A 193 2.403 4.904 22.095 1.00 0.00 C ATOM 992 C TYR A 193 3.061 5.915 23.053 1.00 0.00 C ATOM 993 O TYR A 193 2.536 7.009 23.283 1.00 0.00 O ATOM 994 CB TYR A 193 2.945 5.053 20.662 1.00 0.00 C ATOM 995 CG TYR A 193 4.436 4.806 20.536 1.00 0.00 C ATOM 996 CD1 TYR A 193 4.954 3.511 20.734 1.00 0.00 C ATOM 997 CD2 TYR A 193 5.307 5.876 20.255 1.00 0.00 C ATOM 998 CE1 TYR A 193 6.343 3.287 20.659 1.00 0.00 C ATOM 999 CE2 TYR A 193 6.696 5.654 20.177 1.00 0.00 C ATOM 1000 CZ TYR A 193 7.220 4.359 20.383 1.00 0.00 C ATOM 1001 OH TYR A 193 8.560 4.138 20.321 1.00 0.00 O ATOM 0 H TYR A 193 0.628 6.003 22.210 1.00 0.00 H new ATOM 0 HA TYR A 193 2.656 3.913 22.471 1.00 0.00 H new ATOM 0 HB2 TYR A 193 2.416 4.357 20.011 1.00 0.00 H new ATOM 0 HB3 TYR A 193 2.722 6.058 20.303 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.286 2.689 20.944 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.910 6.868 20.099 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.738 2.294 20.813 1.00 0.00 H new ATOM 0 HE2 TYR A 193 7.362 6.476 19.959 1.00 0.00 H new ATOM 0 HH TYR A 193 9.021 4.979 20.121 1.00 0.00 H new ATOM 1011 N ASP A 194 4.231 5.570 23.598 1.00 0.00 N ATOM 1012 CA ASP A 194 5.012 6.395 24.534 1.00 0.00 C ATOM 1013 C ASP A 194 5.913 7.418 23.797 1.00 0.00 C ATOM 1014 O ASP A 194 7.130 7.482 24.006 1.00 0.00 O ATOM 1015 CB ASP A 194 5.777 5.466 25.495 1.00 0.00 C ATOM 1016 CG ASP A 194 6.433 6.192 26.691 1.00 0.00 C ATOM 1017 OD1 ASP A 194 6.031 7.333 27.035 1.00 0.00 O ATOM 1018 OD2 ASP A 194 7.333 5.594 27.331 1.00 0.00 O ATOM 0 H ASP A 194 4.680 4.677 23.394 1.00 0.00 H new ATOM 0 HA ASP A 194 4.341 7.012 25.131 1.00 0.00 H new ATOM 0 HB2 ASP A 194 5.090 4.710 25.876 1.00 0.00 H new ATOM 0 HB3 ASP A 194 6.550 4.940 24.935 1.00 0.00 H new ATOM 1023 N GLY A 195 5.323 8.190 22.879 1.00 0.00 N ATOM 1024 CA GLY A 195 6.008 9.198 22.060 1.00 0.00 C ATOM 1025 C GLY A 195 5.124 9.812 20.966 1.00 0.00 C ATOM 1026 O GLY A 195 4.029 9.319 20.675 1.00 0.00 O ATOM 0 H GLY A 195 4.325 8.130 22.678 1.00 0.00 H new ATOM 0 HA2 GLY A 195 6.372 9.994 22.709 1.00 0.00 H new ATOM 0 HA3 GLY A 195 6.882 8.742 21.595 1.00 0.00 H new ATOM 1030 N GLN A 196 5.612 10.896 20.355 1.00 0.00 N ATOM 1031 CA GLN A 196 4.936 11.648 19.280 1.00 0.00 C ATOM 1032 C GLN A 196 5.667 11.561 17.922 1.00 0.00 C ATOM 1033 O GLN A 196 5.250 12.179 16.940 1.00 0.00 O ATOM 1034 CB GLN A 196 4.727 13.110 19.723 1.00 0.00 C ATOM 1035 CG GLN A 196 3.828 13.272 20.965 1.00 0.00 C ATOM 1036 CD GLN A 196 2.367 12.854 20.758 1.00 0.00 C ATOM 1037 OE1 GLN A 196 1.875 12.645 19.654 1.00 0.00 O ATOM 1038 NE2 GLN A 196 1.599 12.727 21.822 1.00 0.00 N ATOM 0 H GLN A 196 6.520 11.292 20.600 1.00 0.00 H new ATOM 0 HA GLN A 196 3.965 11.181 19.113 1.00 0.00 H new ATOM 0 HB2 GLN A 196 5.699 13.557 19.931 1.00 0.00 H new ATOM 0 HB3 GLN A 196 4.289 13.669 18.896 1.00 0.00 H new ATOM 0 HG2 GLN A 196 4.248 12.683 21.780 1.00 0.00 H new ATOM 0 HG3 GLN A 196 3.852 14.315 21.280 1.00 0.00 H new ATOM 0 HE21 GLN A 196 1.984 12.895 22.752 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.620 12.461 21.716 1.00 0.00 H new ATOM 1047 N ASP A 197 6.740 10.770 17.832 1.00 0.00 N ATOM 1048 CA ASP A 197 7.529 10.496 16.621 1.00 0.00 C ATOM 1049 C ASP A 197 6.856 9.418 15.740 1.00 0.00 C ATOM 1050 O ASP A 197 7.428 8.363 15.443 1.00 0.00 O ATOM 1051 CB ASP A 197 8.994 10.168 16.986 1.00 0.00 C ATOM 1052 CG ASP A 197 9.229 9.081 18.061 1.00 0.00 C ATOM 1053 OD1 ASP A 197 8.321 8.754 18.866 1.00 0.00 O ATOM 1054 OD2 ASP A 197 10.370 8.561 18.127 1.00 0.00 O ATOM 0 H ASP A 197 7.104 10.275 18.646 1.00 0.00 H new ATOM 0 HA ASP A 197 7.558 11.398 16.010 1.00 0.00 H new ATOM 0 HB2 ASP A 197 9.508 9.859 16.076 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.471 11.087 17.325 1.00 0.00 H new ATOM 1059 N ARG A 198 5.608 9.689 15.339 1.00 0.00 N ATOM 1060 CA ARG A 198 4.726 8.835 14.517 1.00 0.00 C ATOM 1061 C ARG A 198 3.993 9.656 13.446 1.00 0.00 C ATOM 1062 O ARG A 198 3.758 10.853 13.636 1.00 0.00 O ATOM 1063 CB ARG A 198 3.765 8.048 15.434 1.00 0.00 C ATOM 1064 CG ARG A 198 2.779 8.938 16.225 1.00 0.00 C ATOM 1065 CD ARG A 198 2.005 8.159 17.299 1.00 0.00 C ATOM 1066 NE ARG A 198 1.108 7.136 16.726 1.00 0.00 N ATOM 1067 CZ ARG A 198 0.308 6.336 17.408 1.00 0.00 C ATOM 1068 NH1 ARG A 198 0.198 6.391 18.704 1.00 0.00 N1+ ATOM 1069 NH2 ARG A 198 -0.425 5.440 16.817 1.00 0.00 N ATOM 0 H ARG A 198 5.153 10.566 15.594 1.00 0.00 H new ATOM 0 HA ARG A 198 5.331 8.110 13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 198 3.196 7.344 14.827 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.352 7.459 16.139 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.330 9.751 16.698 1.00 0.00 H new ATOM 0 HG3 ARG A 198 2.071 9.393 15.532 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.713 7.678 17.974 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.418 8.857 17.896 1.00 0.00 H new ATOM 0 HE ARG A 198 1.106 7.038 15.711 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.742 7.072 19.234 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.433 5.753 19.190 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -0.391 5.342 15.802 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -1.034 4.835 17.368 1.00 0.00 H new ATOM 1083 N SER A 199 3.638 9.027 12.323 1.00 0.00 N ATOM 1084 CA SER A 199 3.028 9.699 11.161 1.00 0.00 C ATOM 1085 C SER A 199 2.137 8.775 10.323 1.00 0.00 C ATOM 1086 O SER A 199 2.208 7.546 10.428 1.00 0.00 O ATOM 1087 CB SER A 199 4.128 10.293 10.264 1.00 0.00 C ATOM 1088 OG SER A 199 4.890 9.276 9.629 1.00 0.00 O ATOM 0 H SER A 199 3.766 8.024 12.188 1.00 0.00 H new ATOM 0 HA SER A 199 2.388 10.486 11.560 1.00 0.00 H new ATOM 0 HB2 SER A 199 3.675 10.935 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.787 10.922 10.863 1.00 0.00 H new ATOM 0 HG SER A 199 5.803 9.598 9.478 1.00 0.00 H new ATOM 1094 N ILE A 200 1.318 9.371 9.451 1.00 0.00 N ATOM 1095 CA ILE A 200 0.606 8.683 8.360 1.00 0.00 C ATOM 1096 C ILE A 200 1.074 9.165 6.966 1.00 0.00 C ATOM 1097 O ILE A 200 1.540 8.328 6.196 1.00 0.00 O ATOM 1098 CB ILE A 200 -0.938 8.658 8.576 1.00 0.00 C ATOM 1099 CG1 ILE A 200 -1.565 9.928 9.207 1.00 0.00 C ATOM 1100 CG2 ILE A 200 -1.373 7.487 9.482 1.00 0.00 C ATOM 1101 CD1 ILE A 200 -1.210 11.268 8.560 1.00 0.00 C ATOM 0 H ILE A 200 1.124 10.372 9.482 1.00 0.00 H new ATOM 0 HA ILE A 200 0.888 7.631 8.390 1.00 0.00 H new ATOM 0 HB ILE A 200 -1.302 8.567 7.553 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.649 9.818 9.186 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -1.269 9.968 10.255 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -2.456 7.506 9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -1.077 6.543 9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.894 7.583 10.456 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -1.712 12.074 9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -0.131 11.419 8.605 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -1.533 11.266 7.519 1.00 0.00 H new ATOM 1113 N ASP A 201 1.093 10.468 6.633 1.00 0.00 N ATOM 1114 CA ASP A 201 1.355 10.946 5.255 1.00 0.00 C ATOM 1115 C ASP A 201 2.806 10.739 4.826 1.00 0.00 C ATOM 1116 O ASP A 201 3.104 10.496 3.657 1.00 0.00 O ATOM 1117 CB ASP A 201 1.035 12.443 5.067 1.00 0.00 C ATOM 1118 CG ASP A 201 -0.316 12.900 5.619 1.00 0.00 C ATOM 1119 OD1 ASP A 201 -1.370 12.418 5.136 1.00 0.00 O ATOM 1120 OD2 ASP A 201 -0.330 13.779 6.512 1.00 0.00 O ATOM 0 H ASP A 201 0.929 11.219 7.304 1.00 0.00 H new ATOM 0 HA ASP A 201 0.690 10.344 4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 201 1.820 13.028 5.546 1.00 0.00 H new ATOM 0 HB3 ASP A 201 1.070 12.674 4.002 1.00 0.00 H new ATOM 1125 N VAL A 202 3.717 10.820 5.790 1.00 0.00 N ATOM 1126 CA VAL A 202 5.156 10.605 5.554 1.00 0.00 C ATOM 1127 C VAL A 202 5.461 9.138 5.382 1.00 0.00 C ATOM 1128 O VAL A 202 6.209 8.721 4.494 1.00 0.00 O ATOM 1129 CB VAL A 202 5.978 11.171 6.716 1.00 0.00 C ATOM 1130 CG1 VAL A 202 7.439 10.693 6.702 1.00 0.00 C ATOM 1131 CG2 VAL A 202 5.852 12.685 6.625 1.00 0.00 C ATOM 0 H VAL A 202 3.487 11.036 6.760 1.00 0.00 H new ATOM 0 HA VAL A 202 5.427 11.127 4.636 1.00 0.00 H new ATOM 0 HB VAL A 202 5.596 10.808 7.670 1.00 0.00 H new ATOM 0 HG11 VAL A 202 7.972 11.126 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.467 9.606 6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.916 11.007 5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.420 13.147 7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 202 6.242 13.026 5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 202 4.803 12.969 6.711 1.00 0.00 H new ATOM 1141 N ARG A 203 4.836 8.337 6.228 1.00 0.00 N ATOM 1142 CA ARG A 203 4.978 6.902 6.149 1.00 0.00 C ATOM 1143 C ARG A 203 4.404 6.396 4.813 1.00 0.00 C ATOM 1144 O ARG A 203 5.132 5.702 4.119 1.00 0.00 O ATOM 1145 CB ARG A 203 4.440 6.344 7.468 1.00 0.00 C ATOM 1146 CG ARG A 203 4.174 4.837 7.493 1.00 0.00 C ATOM 1147 CD ARG A 203 2.666 4.601 7.490 1.00 0.00 C ATOM 1148 NE ARG A 203 2.059 5.078 8.753 1.00 0.00 N ATOM 1149 CZ ARG A 203 1.384 4.412 9.669 1.00 0.00 C ATOM 1150 NH1 ARG A 203 1.122 3.139 9.596 1.00 0.00 N1+ ATOM 1151 NH2 ARG A 203 0.956 5.049 10.714 1.00 0.00 N ATOM 0 H ARG A 203 4.225 8.662 6.977 1.00 0.00 H new ATOM 0 HA ARG A 203 6.000 6.529 6.088 1.00 0.00 H new ATOM 0 HB2 ARG A 203 5.152 6.582 8.259 1.00 0.00 H new ATOM 0 HB3 ARG A 203 3.512 6.862 7.708 1.00 0.00 H new ATOM 0 HG2 ARG A 203 4.632 4.359 6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 203 4.624 4.389 8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 203 2.213 5.120 6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 203 2.459 3.539 7.360 1.00 0.00 H new ATOM 0 HE ARG A 203 2.181 6.073 8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 203 1.445 2.597 8.794 1.00 0.00 H new ATOM 0 HH12 ARG A 203 0.594 2.683 10.340 1.00 0.00 H new ATOM 0 HH21 ARG A 203 1.144 6.046 10.816 1.00 0.00 H new ATOM 0 HH22 ARG A 203 0.432 4.553 11.435 1.00 0.00 H new ATOM 1165 N ILE A 204 3.252 6.880 4.325 1.00 0.00 N ATOM 1166 CA ILE A 204 2.815 6.762 2.907 1.00 0.00 C ATOM 1167 C ILE A 204 3.866 7.275 1.929 1.00 0.00 C ATOM 1168 O ILE A 204 4.131 6.619 0.932 1.00 0.00 O ATOM 1169 CB ILE A 204 1.503 7.535 2.662 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.330 6.922 3.417 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.134 7.680 1.169 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.051 5.484 3.105 1.00 0.00 C ATOM 0 H ILE A 204 2.578 7.376 4.908 1.00 0.00 H new ATOM 0 HA ILE A 204 2.661 5.697 2.730 1.00 0.00 H new ATOM 0 HB ILE A 204 1.698 8.536 3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 204 0.550 6.985 4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.545 7.545 3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.200 8.234 1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.927 8.217 0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 204 1.014 6.691 0.726 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -0.901 5.191 3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.319 5.399 2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 204 0.794 4.829 3.318 1.00 0.00 H new ATOM 1184 N SER A 205 4.501 8.406 2.210 1.00 0.00 N ATOM 1185 CA SER A 205 5.646 8.908 1.422 1.00 0.00 C ATOM 1186 C SER A 205 6.932 8.037 1.518 1.00 0.00 C ATOM 1187 O SER A 205 7.888 8.263 0.774 1.00 0.00 O ATOM 1188 CB SER A 205 5.895 10.384 1.745 1.00 0.00 C ATOM 1189 OG SER A 205 6.766 10.983 0.800 1.00 0.00 O ATOM 0 H SER A 205 4.244 9.011 2.990 1.00 0.00 H new ATOM 0 HA SER A 205 5.367 8.824 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 205 4.946 10.920 1.757 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.324 10.472 2.743 1.00 0.00 H new ATOM 0 HG SER A 205 6.904 11.925 1.033 1.00 0.00 H new ATOM 1195 N ARG A 206 6.947 6.984 2.353 1.00 0.00 N ATOM 1196 CA ARG A 206 7.870 5.816 2.280 1.00 0.00 C ATOM 1197 C ARG A 206 7.268 4.576 1.571 1.00 0.00 C ATOM 1198 O ARG A 206 7.982 3.878 0.828 1.00 0.00 O ATOM 1199 CB ARG A 206 8.399 5.468 3.684 1.00 0.00 C ATOM 1200 CG ARG A 206 9.141 6.634 4.360 1.00 0.00 C ATOM 1201 CD ARG A 206 9.561 6.270 5.786 1.00 0.00 C ATOM 1202 NE ARG A 206 10.194 7.420 6.461 1.00 0.00 N ATOM 1203 CZ ARG A 206 10.568 7.483 7.726 1.00 0.00 C ATOM 1204 NH1 ARG A 206 10.420 6.478 8.546 1.00 0.00 N ATOM 1205 NH2 ARG A 206 11.108 8.571 8.201 1.00 0.00 N1+ ATOM 0 H ARG A 206 6.293 6.911 3.133 1.00 0.00 H new ATOM 0 HA ARG A 206 8.704 6.120 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 206 7.564 5.164 4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 206 9.071 4.613 3.610 1.00 0.00 H new ATOM 0 HG2 ARG A 206 10.022 6.896 3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 206 8.498 7.514 4.381 1.00 0.00 H new ATOM 0 HD2 ARG A 206 8.689 5.945 6.354 1.00 0.00 H new ATOM 0 HD3 ARG A 206 10.256 5.431 5.761 1.00 0.00 H new ATOM 0 HE ARG A 206 10.359 8.251 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 206 10.004 5.607 8.216 1.00 0.00 H new ATOM 0 HH12 ARG A 206 10.721 6.563 9.517 1.00 0.00 H new ATOM 0 HH21 ARG A 206 11.244 9.380 7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 206 11.395 8.613 9.179 1.00 0.00 H new ATOM 1219 N ILE A 207 5.953 4.320 1.694 1.00 0.00 N ATOM 1220 CA ILE A 207 5.264 3.333 0.837 1.00 0.00 C ATOM 1221 C ILE A 207 5.492 3.728 -0.630 1.00 0.00 C ATOM 1222 O ILE A 207 5.888 2.890 -1.425 1.00 0.00 O ATOM 1223 CB ILE A 207 3.747 3.162 1.179 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.349 2.442 2.488 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.036 2.329 0.101 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.848 3.099 3.758 1.00 0.00 C ATOM 0 H ILE A 207 5.347 4.779 2.374 1.00 0.00 H new ATOM 0 HA ILE A 207 5.692 2.349 1.026 1.00 0.00 H new ATOM 0 HB ILE A 207 3.456 4.209 1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.262 2.378 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 207 3.728 1.420 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 207 1.982 2.223 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 207 3.125 2.830 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.496 1.343 0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 207 3.518 2.521 4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 207 4.937 3.139 3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 207 3.449 4.111 3.825 1.00 0.00 H new ATOM 1238 N ARG A 208 5.372 5.016 -0.943 1.00 0.00 N ATOM 1239 CA ARG A 208 5.700 5.685 -2.222 1.00 0.00 C ATOM 1240 C ARG A 208 6.955 5.097 -2.909 1.00 0.00 C ATOM 1241 O ARG A 208 6.775 4.390 -3.902 1.00 0.00 O ATOM 1242 CB ARG A 208 5.720 7.209 -1.961 1.00 0.00 C ATOM 1243 CG ARG A 208 6.159 8.124 -3.117 1.00 0.00 C ATOM 1244 CD ARG A 208 6.336 9.581 -2.644 1.00 0.00 C ATOM 1245 NE ARG A 208 7.510 9.767 -1.774 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.783 9.747 -2.110 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.183 9.587 -3.340 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.689 9.856 -1.183 1.00 0.00 N ATOM 0 H ARG A 208 5.014 5.683 -0.259 1.00 0.00 H new ATOM 0 HA ARG A 208 4.933 5.490 -2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.718 7.511 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.381 7.396 -1.115 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.097 7.759 -3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.417 8.086 -3.915 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.430 10.231 -3.514 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.440 9.894 -2.107 1.00 0.00 H new ATOM 0 HE ARG A 208 7.312 9.932 -0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.499 9.471 -4.088 1.00 0.00 H new ATOM 0 HH12 ARG A 208 10.180 9.578 -3.555 1.00 0.00 H new ATOM 0 HH21 ARG A 208 9.410 9.956 -0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 208 10.678 9.842 -1.432 1.00 0.00 H new ATOM 1262 N PRO A 209 8.204 5.269 -2.424 1.00 0.00 N ATOM 1263 CA PRO A 209 9.377 4.636 -3.030 1.00 0.00 C ATOM 1264 C PRO A 209 9.380 3.104 -2.902 1.00 0.00 C ATOM 1265 O PRO A 209 9.904 2.444 -3.803 1.00 0.00 O ATOM 1266 CB PRO A 209 10.597 5.274 -2.356 1.00 0.00 C ATOM 1267 CG PRO A 209 10.066 5.718 -0.998 1.00 0.00 C ATOM 1268 CD PRO A 209 8.632 6.124 -1.334 1.00 0.00 C ATOM 0 HA PRO A 209 9.381 4.806 -4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 209 11.416 4.562 -2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 209 10.978 6.117 -2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 209 10.101 4.913 -0.264 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.640 6.549 -0.588 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.982 6.002 -0.468 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.584 7.174 -1.623 1.00 0.00 H new ATOM 1276 N LYS A 210 8.760 2.505 -1.866 1.00 0.00 N ATOM 1277 CA LYS A 210 8.603 1.037 -1.802 1.00 0.00 C ATOM 1278 C LYS A 210 7.639 0.439 -2.827 1.00 0.00 C ATOM 1279 O LYS A 210 7.732 -0.756 -3.095 1.00 0.00 O ATOM 1280 CB LYS A 210 8.244 0.613 -0.382 1.00 0.00 C ATOM 1281 CG LYS A 210 9.480 0.622 0.507 1.00 0.00 C ATOM 1282 CD LYS A 210 9.199 0.166 1.933 1.00 0.00 C ATOM 1283 CE LYS A 210 8.153 0.960 2.710 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.706 1.596 3.929 1.00 0.00 N1+ ATOM 0 H LYS A 210 8.364 3.007 -1.071 1.00 0.00 H new ATOM 0 HA LYS A 210 9.572 0.623 -2.080 1.00 0.00 H new ATOM 0 HB2 LYS A 210 7.491 1.288 0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 210 7.805 -0.385 -0.394 1.00 0.00 H new ATOM 0 HG2 LYS A 210 10.239 -0.026 0.069 1.00 0.00 H new ATOM 0 HG3 LYS A 210 9.895 1.630 0.530 1.00 0.00 H new ATOM 0 HD2 LYS A 210 8.881 -0.876 1.901 1.00 0.00 H new ATOM 0 HD3 LYS A 210 10.135 0.197 2.491 1.00 0.00 H new ATOM 0 HE2 LYS A 210 7.732 1.730 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 210 7.334 0.297 2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 7.928 1.856 4.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 9.342 0.929 4.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 9.237 2.450 3.665 1.00 0.00 H new ATOM 1298 N ILE A 211 6.772 1.239 -3.446 1.00 0.00 N ATOM 1299 CA ILE A 211 5.881 0.820 -4.543 1.00 0.00 C ATOM 1300 C ILE A 211 6.259 1.435 -5.895 1.00 0.00 C ATOM 1301 O ILE A 211 5.460 1.487 -6.834 1.00 0.00 O ATOM 1302 CB ILE A 211 4.388 0.899 -4.192 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.860 2.349 -4.224 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.170 0.308 -2.788 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.380 2.511 -3.856 1.00 0.00 C ATOM 0 H ILE A 211 6.662 2.222 -3.197 1.00 0.00 H new ATOM 0 HA ILE A 211 6.056 -0.248 -4.674 1.00 0.00 H new ATOM 0 HB ILE A 211 3.837 0.330 -4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 211 4.457 2.952 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.016 2.754 -5.224 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.112 0.361 -2.531 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.495 -0.732 -2.777 1.00 0.00 H new ATOM 0 HG23 ILE A 211 4.749 0.877 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 211 2.105 3.565 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.767 1.941 -4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 211 2.214 2.142 -2.844 1.00 0.00 H new ATOM 1317 N GLY A 212 7.511 1.872 -6.004 1.00 0.00 N ATOM 1318 CA GLY A 212 8.105 2.347 -7.258 1.00 0.00 C ATOM 1319 C GLY A 212 7.635 3.745 -7.691 1.00 0.00 C ATOM 1320 O GLY A 212 7.822 4.136 -8.846 1.00 0.00 O ATOM 0 H GLY A 212 8.154 1.908 -5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 212 9.190 2.358 -7.151 1.00 0.00 H new ATOM 0 HA3 GLY A 212 7.870 1.636 -8.050 1.00 0.00 H new ATOM 1324 N ASP A 213 6.971 4.471 -6.792 1.00 0.00 N ATOM 1325 CA ASP A 213 6.188 5.678 -7.078 1.00 0.00 C ATOM 1326 C ASP A 213 6.993 7.004 -7.172 1.00 0.00 C ATOM 1327 O ASP A 213 8.205 7.048 -6.943 1.00 0.00 O ATOM 1328 CB ASP A 213 5.010 5.728 -6.102 1.00 0.00 C ATOM 1329 CG ASP A 213 3.728 6.147 -6.828 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.772 6.959 -7.779 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.649 5.726 -6.388 1.00 0.00 O ATOM 0 H ASP A 213 6.962 4.226 -5.802 1.00 0.00 H new ATOM 0 HA ASP A 213 5.815 5.595 -8.099 1.00 0.00 H new ATOM 0 HB2 ASP A 213 4.871 4.750 -5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 213 5.226 6.432 -5.298 1.00 0.00 H new ATOM 1336 N ASP A 214 6.303 8.085 -7.550 1.00 0.00 N ATOM 1337 CA ASP A 214 6.820 9.421 -7.905 1.00 0.00 C ATOM 1338 C ASP A 214 7.613 10.129 -6.785 1.00 0.00 C ATOM 1339 O ASP A 214 7.443 9.812 -5.603 1.00 0.00 O ATOM 1340 CB ASP A 214 5.627 10.307 -8.348 1.00 0.00 C ATOM 1341 CG ASP A 214 5.596 10.768 -9.812 1.00 0.00 C ATOM 1342 OD1 ASP A 214 6.471 10.402 -10.631 1.00 0.00 O ATOM 1343 OD2 ASP A 214 4.646 11.523 -10.142 1.00 0.00 O ATOM 0 H ASP A 214 5.286 8.051 -7.623 1.00 0.00 H new ATOM 0 HA ASP A 214 7.538 9.273 -8.711 1.00 0.00 H new ATOM 0 HB2 ASP A 214 4.707 9.758 -8.148 1.00 0.00 H new ATOM 0 HB3 ASP A 214 5.613 11.194 -7.715 1.00 0.00 H new ATOM 1348 N PRO A 215 8.461 11.124 -7.124 1.00 0.00 N ATOM 1349 CA PRO A 215 9.314 11.810 -6.150 1.00 0.00 C ATOM 1350 C PRO A 215 8.596 12.670 -5.092 1.00 0.00 C ATOM 1351 O PRO A 215 9.056 12.748 -3.954 1.00 0.00 O ATOM 1352 CB PRO A 215 10.241 12.681 -7.002 1.00 0.00 C ATOM 1353 CG PRO A 215 10.338 11.940 -8.324 1.00 0.00 C ATOM 1354 CD PRO A 215 8.901 11.464 -8.477 1.00 0.00 C ATOM 0 HA PRO A 215 9.818 11.060 -5.541 1.00 0.00 H new ATOM 0 HB2 PRO A 215 9.834 13.683 -7.136 1.00 0.00 H new ATOM 0 HB3 PRO A 215 11.220 12.795 -6.536 1.00 0.00 H new ATOM 0 HG2 PRO A 215 10.650 12.589 -9.142 1.00 0.00 H new ATOM 0 HG3 PRO A 215 11.047 11.113 -8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 215 8.273 12.242 -8.911 1.00 0.00 H new ATOM 0 HD3 PRO A 215 8.841 10.600 -9.139 1.00 0.00 H new ATOM 1362 N GLU A 216 7.493 13.337 -5.449 1.00 0.00 N ATOM 1363 CA GLU A 216 6.800 14.315 -4.581 1.00 0.00 C ATOM 1364 C GLU A 216 5.639 13.686 -3.787 1.00 0.00 C ATOM 1365 O GLU A 216 5.388 14.035 -2.631 1.00 0.00 O ATOM 1366 CB GLU A 216 6.308 15.470 -5.470 1.00 0.00 C ATOM 1367 CG GLU A 216 5.783 16.677 -4.678 1.00 0.00 C ATOM 1368 CD GLU A 216 5.182 17.732 -5.627 1.00 0.00 C ATOM 1369 OE1 GLU A 216 4.000 17.586 -6.027 1.00 0.00 O ATOM 1370 OE2 GLU A 216 5.882 18.717 -5.973 1.00 0.00 O ATOM 0 H GLU A 216 7.046 13.217 -6.358 1.00 0.00 H new ATOM 0 HA GLU A 216 7.500 14.683 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 216 7.126 15.796 -6.113 1.00 0.00 H new ATOM 0 HB3 GLU A 216 5.516 15.103 -6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 216 5.027 16.349 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 216 6.594 17.120 -4.101 1.00 0.00 H new ATOM 1377 N ASN A 217 4.927 12.753 -4.422 1.00 0.00 N ATOM 1378 CA ASN A 217 3.762 12.023 -3.914 1.00 0.00 C ATOM 1379 C ASN A 217 3.574 10.751 -4.724 1.00 0.00 C ATOM 1380 O ASN A 217 3.860 10.739 -5.921 1.00 0.00 O ATOM 1381 CB ASN A 217 2.461 12.850 -3.997 1.00 0.00 C ATOM 1382 CG ASN A 217 2.459 13.917 -5.086 1.00 0.00 C ATOM 1383 OD1 ASN A 217 2.406 13.632 -6.276 1.00 0.00 O ATOM 1384 ND2 ASN A 217 2.541 15.177 -4.721 1.00 0.00 N ATOM 0 H ASN A 217 5.165 12.467 -5.372 1.00 0.00 H new ATOM 0 HA ASN A 217 3.955 11.802 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 217 1.625 12.172 -4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 217 2.289 13.331 -3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 217 2.560 15.912 -5.428 1.00 0.00 H new ATOM 0 HD22 ASN A 217 2.585 15.419 -3.731 1.00 0.00 H new ATOM 1391 N PRO A 218 3.031 9.695 -4.108 1.00 0.00 N ATOM 1392 CA PRO A 218 2.668 8.521 -4.856 1.00 0.00 C ATOM 1393 C PRO A 218 1.451 8.834 -5.738 1.00 0.00 C ATOM 1394 O PRO A 218 0.415 9.298 -5.246 1.00 0.00 O ATOM 1395 CB PRO A 218 2.353 7.468 -3.801 1.00 0.00 C ATOM 1396 CG PRO A 218 1.778 8.303 -2.650 1.00 0.00 C ATOM 1397 CD PRO A 218 2.567 9.600 -2.729 1.00 0.00 C ATOM 0 HA PRO A 218 3.454 8.175 -5.527 1.00 0.00 H new ATOM 0 HB2 PRO A 218 1.636 6.732 -4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 218 3.245 6.920 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 218 0.709 8.475 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 218 1.913 7.808 -1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 218 1.943 10.454 -2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 218 3.406 9.591 -2.033 1.00 0.00 H new ATOM 1405 N LYS A 219 1.527 8.512 -7.030 1.00 0.00 N ATOM 1406 CA LYS A 219 0.347 8.408 -7.899 1.00 0.00 C ATOM 1407 C LYS A 219 -0.597 7.309 -7.401 1.00 0.00 C ATOM 1408 O LYS A 219 -1.811 7.433 -7.557 1.00 0.00 O ATOM 1409 CB LYS A 219 0.801 8.132 -9.340 1.00 0.00 C ATOM 1410 CG LYS A 219 1.613 9.255 -10.006 1.00 0.00 C ATOM 1411 CD LYS A 219 0.920 10.627 -10.050 1.00 0.00 C ATOM 1412 CE LYS A 219 1.101 11.470 -8.776 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.230 12.428 -8.897 1.00 0.00 N1+ ATOM 0 H LYS A 219 2.407 8.315 -7.507 1.00 0.00 H new ATOM 0 HA LYS A 219 -0.203 9.349 -7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 219 1.401 7.222 -9.345 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.081 7.936 -9.949 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.559 9.361 -9.476 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.851 8.953 -11.026 1.00 0.00 H new ATOM 0 HD2 LYS A 219 1.306 11.189 -10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.146 10.477 -10.224 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.181 12.018 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 219 1.275 10.810 -7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.426 12.853 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 3.077 11.926 -9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.979 13.176 -9.574 1.00 0.00 H new ATOM 1427 N ARG A 220 -0.061 6.287 -6.727 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.813 5.186 -6.125 1.00 0.00 C ATOM 1429 C ARG A 220 -1.756 5.603 -5.016 1.00 0.00 C ATOM 1430 O ARG A 220 -2.774 4.947 -4.927 1.00 0.00 O ATOM 1431 CB ARG A 220 0.120 4.079 -5.638 1.00 0.00 C ATOM 1432 CG ARG A 220 0.694 3.300 -6.834 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.331 2.372 -7.513 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.348 2.559 -8.978 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.256 2.121 -9.830 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.337 1.501 -9.470 1.00 0.00 N1+ ATOM 1437 NH2 ARG A 220 -1.087 2.272 -11.107 1.00 0.00 N ATOM 0 H ARG A 220 0.945 6.202 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.444 4.805 -6.928 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.932 4.510 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.422 3.400 -4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.074 4.008 -7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.543 2.705 -6.496 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.092 1.334 -7.281 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.324 2.569 -7.109 1.00 0.00 H new ATOM 0 HE ARG A 220 0.429 3.086 -9.376 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.521 1.329 -8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -3.003 1.186 -10.175 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.248 2.732 -11.459 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.793 1.931 -11.759 1.00 0.00 H new ATOM 1451 N ILE A 221 -1.434 6.598 -4.176 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.105 6.727 -2.853 1.00 0.00 C ATOM 1453 C ILE A 221 -2.741 8.089 -2.477 1.00 0.00 C ATOM 1454 O ILE A 221 -3.891 8.139 -2.026 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.246 6.143 -1.706 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.554 4.827 -2.086 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.169 5.900 -0.517 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.163 4.099 -0.940 1.00 0.00 C ATOM 0 H ILE A 221 -0.733 7.313 -4.372 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.992 6.109 -2.995 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.455 6.856 -1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.300 4.154 -2.509 1.00 0.00 H new ATOM 0 HG13 ILE A 221 0.172 5.033 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.594 5.487 0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -2.623 6.842 -0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.951 5.197 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 221 0.617 3.183 -1.318 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.938 4.745 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.556 3.852 -0.159 1.00 0.00 H new ATOM 1470 N LYS A 222 -1.996 9.197 -2.540 1.00 0.00 N ATOM 1471 CA LYS A 222 -2.232 10.345 -1.635 1.00 0.00 C ATOM 1472 C LYS A 222 -3.553 11.107 -1.885 1.00 0.00 C ATOM 1473 O LYS A 222 -3.813 11.527 -3.013 1.00 0.00 O ATOM 1474 CB LYS A 222 -0.992 11.261 -1.666 1.00 0.00 C ATOM 1475 CG LYS A 222 -1.047 12.358 -0.594 1.00 0.00 C ATOM 1476 CD LYS A 222 0.258 13.157 -0.520 1.00 0.00 C ATOM 1477 CE LYS A 222 0.153 14.200 0.600 1.00 0.00 C ATOM 1478 NZ LYS A 222 1.383 15.029 0.701 1.00 0.00 N1+ ATOM 0 H LYS A 222 -1.229 9.331 -3.199 1.00 0.00 H new ATOM 0 HA LYS A 222 -2.370 9.949 -0.629 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -0.095 10.659 -1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -0.909 11.722 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -1.874 13.034 -0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -1.250 11.906 0.377 1.00 0.00 H new ATOM 0 HD2 LYS A 222 1.097 12.487 -0.331 1.00 0.00 H new ATOM 0 HD3 LYS A 222 0.451 13.649 -1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -0.706 14.845 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -0.025 13.696 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 1.273 15.722 1.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 2.199 14.416 0.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 1.539 15.530 -0.197 1.00 0.00 H new ATOM 1492 N THR A 223 -4.348 11.312 -0.817 1.00 0.00 N ATOM 1493 CA THR A 223 -5.500 12.232 -0.634 1.00 0.00 C ATOM 1494 C THR A 223 -6.734 12.132 -1.518 1.00 0.00 C ATOM 1495 O THR A 223 -7.823 12.372 -0.990 1.00 0.00 O ATOM 1496 CB THR A 223 -5.086 13.703 -0.444 1.00 0.00 C ATOM 1497 OG1 THR A 223 -4.332 14.168 -1.540 1.00 0.00 O ATOM 1498 CG2 THR A 223 -4.283 13.912 0.841 1.00 0.00 C ATOM 0 H THR A 223 -4.184 10.779 0.037 1.00 0.00 H new ATOM 0 HA THR A 223 -5.873 11.800 0.295 1.00 0.00 H new ATOM 0 HB THR A 223 -6.011 14.275 -0.373 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.084 15.105 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 223 -4.012 14.964 0.934 1.00 0.00 H new ATOM 0 HG22 THR A 223 -4.886 13.615 1.699 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.378 13.306 0.807 1.00 0.00 H new ATOM 1506 N VAL A 224 -6.592 11.834 -2.814 1.00 0.00 N ATOM 1507 CA VAL A 224 -7.509 12.255 -3.897 1.00 0.00 C ATOM 1508 C VAL A 224 -7.756 13.784 -3.907 1.00 0.00 C ATOM 1509 O VAL A 224 -8.793 14.283 -4.344 1.00 0.00 O ATOM 1510 CB VAL A 224 -8.755 11.342 -4.021 1.00 0.00 C ATOM 1511 CG1 VAL A 224 -9.870 11.593 -2.995 1.00 0.00 C ATOM 1512 CG2 VAL A 224 -9.348 11.375 -5.436 1.00 0.00 C ATOM 0 H VAL A 224 -5.811 11.274 -3.157 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.002 12.088 -4.847 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.360 10.351 -3.798 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.692 10.900 -3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -9.479 11.441 -1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.231 12.617 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -10.219 10.722 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.645 12.394 -5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.601 11.032 -6.152 1.00 0.00 H new ATOM 1522 N ARG A 225 -6.774 14.545 -3.395 1.00 0.00 N ATOM 1523 CA ARG A 225 -6.781 16.005 -3.161 1.00 0.00 C ATOM 1524 C ARG A 225 -7.856 16.531 -2.188 1.00 0.00 C ATOM 1525 O ARG A 225 -8.008 17.751 -2.072 1.00 0.00 O ATOM 1526 CB ARG A 225 -6.736 16.779 -4.495 1.00 0.00 C ATOM 1527 CG ARG A 225 -5.535 16.407 -5.379 1.00 0.00 C ATOM 1528 CD ARG A 225 -5.512 17.275 -6.643 1.00 0.00 C ATOM 1529 NE ARG A 225 -4.363 16.946 -7.509 1.00 0.00 N ATOM 1530 CZ ARG A 225 -4.051 17.527 -8.655 1.00 0.00 C ATOM 1531 NH1 ARG A 225 -4.768 18.487 -9.165 1.00 0.00 N1+ ATOM 1532 NH2 ARG A 225 -2.995 17.149 -9.319 1.00 0.00 N ATOM 0 H ARG A 225 -5.887 14.128 -3.112 1.00 0.00 H new ATOM 0 HA ARG A 225 -5.859 16.206 -2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -7.656 16.589 -5.047 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.705 17.848 -4.285 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -4.609 16.542 -4.821 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.590 15.354 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -6.439 17.134 -7.199 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -5.466 18.327 -6.362 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.749 16.196 -7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.602 18.815 -8.678 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -4.496 18.911 -10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -2.404 16.401 -8.955 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -2.759 17.601 -10.203 1.00 0.00 H new ATOM 1546 N SER A 226 -8.589 15.662 -1.476 1.00 0.00 N ATOM 1547 CA SER A 226 -9.694 16.089 -0.589 1.00 0.00 C ATOM 1548 C SER A 226 -10.008 15.212 0.636 1.00 0.00 C ATOM 1549 O SER A 226 -10.661 15.710 1.560 1.00 0.00 O ATOM 1550 CB SER A 226 -10.975 16.222 -1.424 1.00 0.00 C ATOM 1551 OG SER A 226 -11.377 14.966 -1.948 1.00 0.00 O ATOM 0 H SER A 226 -8.439 14.653 -1.494 1.00 0.00 H new ATOM 0 HA SER A 226 -9.339 17.029 -0.166 1.00 0.00 H new ATOM 0 HB2 SER A 226 -11.773 16.634 -0.807 1.00 0.00 H new ATOM 0 HB3 SER A 226 -10.809 16.924 -2.241 1.00 0.00 H new ATOM 0 HG SER A 226 -12.196 15.078 -2.474 1.00 0.00 H new ATOM 1557 N LYS A 227 -9.599 13.932 0.679 1.00 0.00 N ATOM 1558 CA LYS A 227 -10.181 12.926 1.594 1.00 0.00 C ATOM 1559 C LYS A 227 -9.183 12.115 2.421 1.00 0.00 C ATOM 1560 O LYS A 227 -9.234 12.186 3.650 1.00 0.00 O ATOM 1561 CB LYS A 227 -11.121 12.036 0.786 1.00 0.00 C ATOM 1562 CG LYS A 227 -11.896 11.052 1.673 1.00 0.00 C ATOM 1563 CD LYS A 227 -12.981 10.389 0.833 1.00 0.00 C ATOM 1564 CE LYS A 227 -13.616 9.166 1.509 1.00 0.00 C ATOM 1565 NZ LYS A 227 -14.269 9.499 2.804 1.00 0.00 N1+ ATOM 0 H LYS A 227 -8.858 13.563 0.083 1.00 0.00 H new ATOM 0 HA LYS A 227 -10.725 13.475 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.826 12.660 0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.545 11.479 0.047 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -11.222 10.300 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.340 11.575 2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -13.760 11.120 0.617 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -12.555 10.085 -0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -14.354 8.727 0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -12.849 8.410 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.161 8.971 2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -13.637 9.239 3.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.465 10.520 2.841 1.00 0.00 H new ATOM 1579 N GLY A 228 -8.338 11.294 1.787 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.677 10.189 2.496 1.00 0.00 C ATOM 1581 C GLY A 228 -6.387 9.658 1.883 1.00 0.00 C ATOM 1582 O GLY A 228 -5.393 10.351 1.681 1.00 0.00 O ATOM 0 H GLY A 228 -8.097 11.370 0.799 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -7.461 10.518 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -8.383 9.362 2.572 1.00 0.00 H new ATOM 1586 N TYR A 229 -6.439 8.373 1.594 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.569 7.585 0.769 1.00 0.00 C ATOM 1588 C TYR A 229 -6.526 6.788 -0.109 1.00 0.00 C ATOM 1589 O TYR A 229 -7.223 5.896 0.373 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.702 6.727 1.695 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.678 7.417 2.578 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.096 8.655 2.230 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.354 6.823 3.811 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.403 9.402 3.195 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.596 7.529 4.757 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.197 8.858 4.478 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.571 9.593 5.422 1.00 0.00 O ATOM 0 H TYR A 229 -7.185 7.796 1.983 1.00 0.00 H new ATOM 0 HA TYR A 229 -4.873 8.141 0.141 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -5.371 6.161 2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -4.171 6.004 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.184 9.028 1.220 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.690 5.820 4.030 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -2.030 10.387 2.956 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -2.319 7.062 5.691 1.00 0.00 H new ATOM 0 HH TYR A 229 -1.606 10.541 5.175 1.00 0.00 H new ATOM 1607 N LEU A 230 -6.633 7.151 -1.385 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.217 6.226 -2.355 1.00 0.00 C ATOM 1609 C LEU A 230 -6.028 5.469 -2.871 1.00 0.00 C ATOM 1610 O LEU A 230 -5.160 6.072 -3.500 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.905 6.948 -3.550 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.966 6.081 -4.844 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.855 4.862 -4.718 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.417 6.804 -6.093 1.00 0.00 C ATOM 0 H LEU A 230 -6.334 8.049 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 230 -7.991 5.614 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -8.918 7.228 -3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -7.368 7.872 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 230 -6.919 5.797 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -8.848 4.308 -5.657 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -8.485 4.223 -3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -9.873 5.176 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -8.423 6.110 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -9.421 7.200 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -7.732 7.625 -6.306 1.00 0.00 H new ATOM 1626 N PHE A 231 -6.045 4.152 -2.732 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.126 3.384 -3.534 1.00 0.00 C ATOM 1628 C PHE A 231 -5.723 3.159 -4.918 1.00 0.00 C ATOM 1629 O PHE A 231 -6.732 2.484 -5.070 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.715 2.166 -2.776 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.484 1.508 -3.330 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.545 0.923 -4.598 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.257 1.579 -2.641 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.390 0.422 -5.192 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.123 0.966 -3.198 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.202 0.358 -4.459 1.00 0.00 C ATOM 0 H PHE A 231 -6.652 3.622 -2.106 1.00 0.00 H new ATOM 0 HA PHE A 231 -4.195 3.916 -3.727 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -4.536 2.437 -1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -5.536 1.449 -2.782 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -4.490 0.860 -5.118 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.189 2.098 -1.696 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -2.412 0.083 -6.217 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -0.190 0.963 -2.655 1.00 0.00 H new ATOM 0 HZ PHE A 231 -0.345 -0.160 -4.864 1.00 0.00 H new ATOM 1646 N VAL A 232 -5.144 3.789 -5.925 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.620 3.771 -7.314 1.00 0.00 C ATOM 1648 C VAL A 232 -5.403 2.404 -7.996 1.00 0.00 C ATOM 1649 O VAL A 232 -4.575 1.591 -7.575 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.977 4.938 -8.097 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.950 6.245 -7.288 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.589 4.498 -8.542 1.00 0.00 C ATOM 0 H VAL A 232 -4.300 4.349 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 232 -6.700 3.916 -7.311 1.00 0.00 H new ATOM 0 HB VAL A 232 -5.584 5.167 -8.973 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.488 7.032 -7.884 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.969 6.535 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.374 6.096 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.112 5.305 -9.098 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.986 4.255 -7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.673 3.618 -9.180 1.00 0.00 H new ATOM 1662 N LYS A 233 -6.082 2.193 -9.129 1.00 0.00 N ATOM 1663 CA LYS A 233 -5.782 1.121 -10.102 1.00 0.00 C ATOM 1664 C LYS A 233 -5.187 1.717 -11.382 1.00 0.00 C ATOM 1665 O LYS A 233 -4.075 1.351 -11.762 1.00 0.00 O ATOM 1666 CB LYS A 233 -7.036 0.260 -10.347 1.00 0.00 C ATOM 1667 CG LYS A 233 -7.291 -0.748 -9.210 1.00 0.00 C ATOM 1668 CD LYS A 233 -6.355 -1.970 -9.293 1.00 0.00 C ATOM 1669 CE LYS A 233 -6.644 -2.955 -8.152 1.00 0.00 C ATOM 1670 NZ LYS A 233 -5.972 -4.265 -8.368 1.00 0.00 N1+ ATOM 0 H LYS A 233 -6.874 2.772 -9.407 1.00 0.00 H new ATOM 0 HA LYS A 233 -5.024 0.451 -9.696 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -7.904 0.910 -10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -6.925 -0.279 -11.288 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -7.153 -0.252 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -8.327 -1.083 -9.250 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -6.486 -2.470 -10.253 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -5.317 -1.643 -9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -6.308 -2.526 -7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -7.720 -3.108 -8.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -6.049 -4.841 -7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -6.428 -4.763 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -4.968 -4.108 -8.591 1.00 0.00 H new ATOM 1684 N GLU A 234 -5.845 2.734 -11.937 1.00 0.00 N ATOM 1685 CA GLU A 234 -5.282 3.697 -12.894 1.00 0.00 C ATOM 1686 C GLU A 234 -5.578 5.127 -12.409 1.00 0.00 C ATOM 1687 O GLU A 234 -6.681 5.416 -11.933 1.00 0.00 O ATOM 1688 CB GLU A 234 -5.844 3.407 -14.294 1.00 0.00 C ATOM 1689 CG GLU A 234 -5.209 4.288 -15.376 1.00 0.00 C ATOM 1690 CD GLU A 234 -5.623 3.829 -16.791 1.00 0.00 C ATOM 1691 OE1 GLU A 234 -6.835 3.849 -17.122 1.00 0.00 O ATOM 1692 OE2 GLU A 234 -4.733 3.435 -17.587 1.00 0.00 O ATOM 0 H GLU A 234 -6.825 2.921 -11.726 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.198 3.599 -12.957 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -5.676 2.358 -14.539 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.923 3.564 -14.289 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.510 5.325 -15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -4.123 4.254 -15.284 1.00 0.00 H new ATOM 1699 N THR A 235 -4.587 6.024 -12.480 1.00 0.00 N ATOM 1700 CA THR A 235 -4.593 7.299 -11.733 1.00 0.00 C ATOM 1701 C THR A 235 -5.544 8.359 -12.313 1.00 0.00 C ATOM 1702 O THR A 235 -6.032 9.221 -11.579 1.00 0.00 O ATOM 1703 CB THR A 235 -3.167 7.882 -11.638 1.00 0.00 C ATOM 1704 OG1 THR A 235 -2.210 6.848 -11.518 1.00 0.00 O ATOM 1705 CG2 THR A 235 -3.000 8.787 -10.414 1.00 0.00 C ATOM 0 H THR A 235 -3.756 5.891 -13.056 1.00 0.00 H new ATOM 0 HA THR A 235 -4.967 7.052 -10.740 1.00 0.00 H new ATOM 0 HB THR A 235 -3.014 8.457 -12.551 1.00 0.00 H new ATOM 0 HG1 THR A 235 -1.310 7.222 -11.621 1.00 0.00 H new ATOM 0 HG21 THR A 235 -1.982 9.176 -10.385 1.00 0.00 H new ATOM 0 HG22 THR A 235 -3.704 9.617 -10.476 1.00 0.00 H new ATOM 0 HG23 THR A 235 -3.195 8.213 -9.508 1.00 0.00 H new ATOM 1713 N ASN A 236 -5.829 8.302 -13.619 1.00 0.00 N ATOM 1714 CA ASN A 236 -6.713 9.234 -14.330 1.00 0.00 C ATOM 1715 C ASN A 236 -7.418 8.577 -15.535 1.00 0.00 C ATOM 1716 O ASN A 236 -6.941 7.581 -16.087 1.00 0.00 O ATOM 1717 CB ASN A 236 -5.909 10.479 -14.757 1.00 0.00 C ATOM 1718 CG ASN A 236 -4.729 10.166 -15.666 1.00 0.00 C ATOM 1719 OD1 ASN A 236 -3.613 9.937 -15.215 1.00 0.00 O ATOM 1720 ND2 ASN A 236 -4.920 10.146 -16.966 1.00 0.00 N ATOM 0 H ASN A 236 -5.439 7.584 -14.229 1.00 0.00 H new ATOM 0 HA ASN A 236 -7.507 9.536 -13.647 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.576 11.173 -15.269 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -5.544 10.988 -13.865 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -4.142 9.941 -17.593 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -5.846 10.336 -17.348 1.00 0.00 H new ATOM 1727 N GLY A 237 -8.531 9.174 -15.976 1.00 0.00 N ATOM 1728 CA GLY A 237 -9.195 8.850 -17.246 1.00 0.00 C ATOM 1729 C GLY A 237 -8.461 9.412 -18.474 1.00 0.00 C ATOM 1730 O GLY A 237 -7.496 10.178 -18.346 1.00 0.00 O ATOM 0 H GLY A 237 -9.005 9.909 -15.452 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -9.273 7.767 -17.342 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -10.212 9.243 -17.227 1.00 0.00 H new ATOM 1734 N LEU A 238 -8.931 9.034 -19.669 1.00 0.00 N ATOM 1735 CA LEU A 238 -8.407 9.450 -20.984 1.00 0.00 C ATOM 1736 C LEU A 238 -9.543 9.712 -21.994 1.00 0.00 C ATOM 1737 O LEU A 238 -9.590 10.830 -22.557 1.00 0.00 O ATOM 1738 CB LEU A 238 -7.396 8.379 -21.463 1.00 0.00 C ATOM 1739 CG LEU A 238 -6.727 8.664 -22.819 1.00 0.00 C ATOM 1740 CD1 LEU A 238 -5.876 9.933 -22.784 1.00 0.00 C ATOM 1741 CD2 LEU A 238 -5.828 7.487 -23.197 1.00 0.00 C ATOM 0 H LEU A 238 -9.725 8.399 -19.754 1.00 0.00 H new ATOM 0 HA LEU A 238 -7.886 10.404 -20.898 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -6.617 8.275 -20.707 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -7.910 7.420 -21.525 1.00 0.00 H new ATOM 0 HG LEU A 238 -7.521 8.804 -23.553 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -5.423 10.095 -23.762 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.505 10.786 -22.530 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -5.092 9.825 -22.035 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -5.353 7.686 -24.157 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -5.062 7.355 -22.433 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -6.428 6.580 -23.270 1.00 0.00 H new TER 1753 LEU A 238