USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1174 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 139 THR OG1 : rot -69:sc= 1.71! USER MOD Set 1.2: A 141 CYS SG : rot -102:sc= -2.82! USER MOD Set 2.1: A 108 HIS : no HD1:sc= -32.7! C(o=-78!,f=-85!) USER MOD Set 2.2: A 129 ASN : amide:sc= -14.9! C(o=-78!,f=-84!) USER MOD Set 2.3: A 132 HIS : no HD1:sc= -30.6! C(o=-78!,f=-92!) USER MOD Set 3.1: A 124 LYS NZ :NH3+ -155:sc= 0.0185 (180deg=0) USER MOD Set 3.2: A 159 ASN : amide:sc= -0.442 X(o=-0.42,f=-0.03) USER MOD Set 4.1: A 40 THR OG1 : rot -150:sc= 0.436 USER MOD Set 4.2: A 43 GLN : amide:sc= -9.38! C(o=-8.9!,f=-13!) USER MOD Single : A 11 SER OG : rot -133:sc= -0.953! USER MOD Single : A 20 GLN : amide:sc= -3.09! C(o=-3.1!,f=-4.2!) USER MOD Single : A 22 THR OG1 : rot 95:sc= -0.784! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-2.2!) USER MOD Single : A 27 ASN :FLIP amide:sc= -0.16 F(o=-0.7,f=-0.16) USER MOD Single : A 28 ASN : amide:sc= -0.146 K(o=-0.15,f=-4.1!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 34 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 35 ASN : amide:sc= -3.62! C(o=-3.6!,f=-8.4!) USER MOD Single : A 45 MET CE :methyl -167:sc= -11.1! (180deg=-12!) USER MOD Single : A 46 LYS NZ :NH3+ 171:sc= -0.0679 (180deg=-0.143) USER MOD Single : A 49 ASN : amide:sc= -9.87! C(o=-9.9!,f=-18!) USER MOD Single : A 62 ASN : amide:sc= -0.0131 X(o=-0.013,f=-0.013) USER MOD Single : A 66 LYS NZ :NH3+ -137:sc= -0.286 (180deg=-1.36!) USER MOD Single : A 69 THR OG1 : rot 49:sc= 1.33 USER MOD Single : A 75 HIS : +bothHN:sc= -30.8! C(o=-31!,f=-47!) USER MOD Single : A 85 THR OG1 : rot -140:sc= -3.64! USER MOD Single : A 87 GLN : amide:sc= -0.479 K(o=-0.48,f=-2.2!) USER MOD Single : A 88 THR OG1 : rot -60:sc= -2.39! USER MOD Single : A 93 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 97 ASN : amide:sc= -3.01! C(o=-3!,f=-6.4!) USER MOD Single : A 101 ASN : amide:sc= -0.593 K(o=-0.59,f=-1.9) USER MOD Single : A 104 ASN : amide:sc= -4.89! C(o=-4.9!,f=-6.4!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -8.8! C(o=-8.8!,f=-14!) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -8.21! C(o=-9.8!,f=-8.2!) USER MOD Single : A 126 THR OG1 : rot 60:sc= -0.147 USER MOD Single : A 128 SER OG : rot -120:sc= -3.07! USER MOD Single : A 134 ASN : amide:sc= -6.91! C(o=-6.9!,f=-24!) USER MOD Single : A 135 HIS :FLIP no HE2:sc= -9.13! C(o=-12!,f=-9.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 50:sc= -4.65! USER MOD Single : A 150 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.3) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 145:sc= -8.8! (180deg=-12.3!) USER MOD Single : A 157 GLN : amide:sc= -0.0396 K(o=-0.04,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.464 21.343 -8.844 1.00 0.00 N ATOM 105 CA GLU A 8 2.355 21.747 -7.934 1.00 0.00 C ATOM 106 C GLU A 8 1.326 20.619 -7.846 1.00 0.00 C ATOM 107 O GLU A 8 0.786 20.337 -6.794 1.00 0.00 O ATOM 108 CB GLU A 8 1.741 22.989 -8.581 1.00 0.00 C ATOM 109 CG GLU A 8 1.331 23.981 -7.490 1.00 0.00 C ATOM 110 CD GLU A 8 -0.008 23.551 -6.888 1.00 0.00 C ATOM 111 OE1 GLU A 8 -0.977 23.496 -7.626 1.00 0.00 O ATOM 112 OE2 GLU A 8 -0.041 23.284 -5.697 1.00 0.00 O ATOM 0 HA GLU A 8 2.698 21.951 -6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.459 23.452 -9.258 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.873 22.710 -9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.095 24.021 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.249 24.984 -7.908 1.00 0.00 H new ATOM 119 N LEU A 9 1.057 19.964 -8.941 1.00 0.00 N ATOM 120 CA LEU A 9 0.071 18.846 -8.917 1.00 0.00 C ATOM 121 C LEU A 9 0.557 17.751 -7.971 1.00 0.00 C ATOM 122 O LEU A 9 -0.071 17.466 -6.973 1.00 0.00 O ATOM 123 CB LEU A 9 0.018 18.328 -10.350 1.00 0.00 C ATOM 124 CG LEU A 9 -1.408 17.902 -10.688 1.00 0.00 C ATOM 125 CD1 LEU A 9 -2.123 19.051 -11.400 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.366 16.682 -11.609 1.00 0.00 C ATOM 0 H LEU A 9 1.477 20.154 -9.851 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.911 19.165 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.350 19.104 -11.040 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.698 17.484 -10.468 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.943 17.650 -9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.142 18.750 -11.643 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.148 19.924 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.589 19.299 -12.317 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.383 16.375 -11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.834 16.936 -12.526 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.851 15.864 -11.106 1.00 0.00 H new ATOM 138 N ALA A 10 1.676 17.140 -8.268 1.00 0.00 N ATOM 139 CA ALA A 10 2.191 16.075 -7.364 1.00 0.00 C ATOM 140 C ALA A 10 2.050 16.547 -5.916 1.00 0.00 C ATOM 141 O ALA A 10 1.838 15.771 -5.009 1.00 0.00 O ATOM 142 CB ALA A 10 3.663 15.903 -7.734 1.00 0.00 C ATOM 0 H ALA A 10 2.249 17.332 -9.090 1.00 0.00 H new ATOM 0 HA ALA A 10 1.649 15.135 -7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.108 15.131 -7.106 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.743 15.610 -8.781 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.189 16.845 -7.580 1.00 0.00 H new ATOM 148 N SER A 11 2.147 17.831 -5.698 1.00 0.00 N ATOM 149 CA SER A 11 2.001 18.363 -4.316 1.00 0.00 C ATOM 150 C SER A 11 0.615 18.000 -3.776 1.00 0.00 C ATOM 151 O SER A 11 0.486 17.189 -2.883 1.00 0.00 O ATOM 152 CB SER A 11 2.163 19.879 -4.453 1.00 0.00 C ATOM 153 OG SER A 11 0.967 20.528 -4.039 1.00 0.00 O ATOM 0 H SER A 11 2.321 18.533 -6.418 1.00 0.00 H new ATOM 0 HA SER A 11 2.733 17.950 -3.622 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.002 20.221 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.390 20.138 -5.487 1.00 0.00 H new ATOM 0 HG SER A 11 0.718 21.207 -4.700 1.00 0.00 H new ATOM 159 N ALA A 12 -0.424 18.579 -4.319 1.00 0.00 N ATOM 160 CA ALA A 12 -1.798 18.249 -3.837 1.00 0.00 C ATOM 161 C ALA A 12 -2.194 16.852 -4.319 1.00 0.00 C ATOM 162 O ALA A 12 -2.883 16.120 -3.636 1.00 0.00 O ATOM 163 CB ALA A 12 -2.713 19.310 -4.455 1.00 0.00 C ATOM 0 H ALA A 12 -0.381 19.264 -5.073 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.865 18.248 -2.749 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.742 19.130 -4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.401 20.299 -4.121 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.649 19.257 -5.542 1.00 0.00 H new ATOM 169 N ALA A 13 -1.758 16.477 -5.490 1.00 0.00 N ATOM 170 CA ALA A 13 -2.101 15.127 -6.016 1.00 0.00 C ATOM 171 C ALA A 13 -1.501 14.049 -5.114 1.00 0.00 C ATOM 172 O ALA A 13 -2.168 13.110 -4.726 1.00 0.00 O ATOM 173 CB ALA A 13 -1.471 15.070 -7.408 1.00 0.00 C ATOM 0 H ALA A 13 -1.179 17.048 -6.105 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.177 14.956 -6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.680 14.102 -7.863 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.890 15.861 -8.030 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.393 15.206 -7.325 1.00 0.00 H new ATOM 179 N ALA A 14 -0.248 14.175 -4.772 1.00 0.00 N ATOM 180 CA ALA A 14 0.381 13.154 -3.892 1.00 0.00 C ATOM 181 C ALA A 14 0.235 13.556 -2.418 1.00 0.00 C ATOM 182 O ALA A 14 0.744 12.902 -1.533 1.00 0.00 O ATOM 183 CB ALA A 14 1.842 13.097 -4.310 1.00 0.00 C ATOM 0 H ALA A 14 0.364 14.938 -5.063 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.093 12.178 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.367 12.362 -3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.909 12.812 -5.360 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.299 14.077 -4.170 1.00 0.00 H new ATOM 189 N ARG A 15 -0.491 14.608 -2.148 1.00 0.00 N ATOM 190 CA ARG A 15 -0.719 15.023 -0.730 1.00 0.00 C ATOM 191 C ARG A 15 -2.086 14.480 -0.319 1.00 0.00 C ATOM 192 O ARG A 15 -2.321 14.094 0.810 1.00 0.00 O ATOM 193 CB ARG A 15 -0.724 16.554 -0.742 1.00 0.00 C ATOM 194 CG ARG A 15 -1.485 17.083 0.477 1.00 0.00 C ATOM 195 CD ARG A 15 -0.780 16.628 1.757 1.00 0.00 C ATOM 196 NE ARG A 15 -0.710 17.848 2.608 1.00 0.00 N ATOM 197 CZ ARG A 15 0.447 18.287 3.025 1.00 0.00 C ATOM 198 NH1 ARG A 15 0.980 17.796 4.111 1.00 0.00 N ATOM 199 NH2 ARG A 15 1.073 19.218 2.358 1.00 0.00 N ATOM 0 H ARG A 15 -0.937 15.200 -2.849 1.00 0.00 H new ATOM 0 HA ARG A 15 0.035 14.652 -0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.299 16.930 -0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.190 16.918 -1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.534 18.171 0.444 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.512 16.717 0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.335 15.832 2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.215 16.238 1.543 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.565 18.341 2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.493 17.069 4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.884 18.140 4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.659 19.604 1.510 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.977 19.560 2.685 1.00 0.00 H new ATOM 213 N GLY A 16 -2.971 14.433 -1.269 1.00 0.00 N ATOM 214 CA GLY A 16 -4.338 13.903 -1.043 1.00 0.00 C ATOM 215 C GLY A 16 -5.339 15.006 -1.391 1.00 0.00 C ATOM 216 O GLY A 16 -6.537 14.833 -1.288 1.00 0.00 O ATOM 0 H GLY A 16 -2.797 14.750 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.512 13.022 -1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.459 13.593 -0.005 1.00 0.00 H new ATOM 220 N ASP A 17 -4.841 16.142 -1.816 1.00 0.00 N ATOM 221 CA ASP A 17 -5.734 17.271 -2.191 1.00 0.00 C ATOM 222 C ASP A 17 -6.595 16.876 -3.389 1.00 0.00 C ATOM 223 O ASP A 17 -6.114 16.747 -4.497 1.00 0.00 O ATOM 224 CB ASP A 17 -4.782 18.405 -2.562 1.00 0.00 C ATOM 225 CG ASP A 17 -4.824 19.482 -1.478 1.00 0.00 C ATOM 226 OD1 ASP A 17 -4.825 19.121 -0.312 1.00 0.00 O ATOM 227 OD2 ASP A 17 -4.856 20.649 -1.831 1.00 0.00 O ATOM 0 H ASP A 17 -3.844 16.332 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.416 17.555 -1.390 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.767 18.022 -2.669 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.065 18.831 -3.524 1.00 0.00 H new ATOM 232 N LEU A 18 -7.862 16.672 -3.173 1.00 0.00 N ATOM 233 CA LEU A 18 -8.751 16.273 -4.292 1.00 0.00 C ATOM 234 C LEU A 18 -9.173 17.498 -5.111 1.00 0.00 C ATOM 235 O LEU A 18 -9.049 17.520 -6.320 1.00 0.00 O ATOM 236 CB LEU A 18 -9.950 15.648 -3.608 1.00 0.00 C ATOM 237 CG LEU A 18 -10.248 14.289 -4.240 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.901 13.372 -3.203 1.00 0.00 C ATOM 239 CD2 LEU A 18 -11.200 14.480 -5.421 1.00 0.00 C ATOM 0 H LEU A 18 -8.320 16.765 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.265 15.591 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.753 15.530 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.817 16.302 -3.701 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.319 13.837 -4.587 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.113 12.403 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.225 13.238 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.831 13.821 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.415 13.513 -5.875 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.128 14.931 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.736 15.133 -6.161 1.00 0.00 H new ATOM 251 N GLU A 19 -9.677 18.513 -4.462 1.00 0.00 N ATOM 252 CA GLU A 19 -10.115 19.733 -5.201 1.00 0.00 C ATOM 253 C GLU A 19 -8.908 20.484 -5.775 1.00 0.00 C ATOM 254 O GLU A 19 -8.992 21.104 -6.815 1.00 0.00 O ATOM 255 CB GLU A 19 -10.834 20.592 -4.158 1.00 0.00 C ATOM 256 CG GLU A 19 -12.188 19.963 -3.825 1.00 0.00 C ATOM 257 CD GLU A 19 -12.697 20.519 -2.494 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.596 21.719 -2.299 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.178 19.736 -1.693 1.00 0.00 O ATOM 0 H GLU A 19 -9.805 18.550 -3.451 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.758 19.487 -6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.227 20.672 -3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.975 21.604 -4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.905 20.176 -4.618 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.092 18.879 -3.765 1.00 0.00 H new ATOM 266 N GLN A 20 -7.784 20.437 -5.109 1.00 0.00 N ATOM 267 CA GLN A 20 -6.590 21.157 -5.639 1.00 0.00 C ATOM 268 C GLN A 20 -6.295 20.693 -7.066 1.00 0.00 C ATOM 269 O GLN A 20 -6.509 21.416 -8.018 1.00 0.00 O ATOM 270 CB GLN A 20 -5.439 20.794 -4.701 1.00 0.00 C ATOM 271 CG GLN A 20 -4.417 21.932 -4.696 1.00 0.00 C ATOM 272 CD GLN A 20 -4.587 22.773 -3.428 1.00 0.00 C ATOM 273 OE1 GLN A 20 -3.827 22.640 -2.490 1.00 0.00 O ATOM 274 NE2 GLN A 20 -5.560 23.642 -3.361 1.00 0.00 N ATOM 0 H GLN A 20 -7.642 19.937 -4.231 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.743 22.236 -5.677 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.816 20.623 -3.693 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.967 19.867 -5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.406 21.526 -4.742 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.550 22.557 -5.579 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.199 23.754 -4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.681 24.208 -2.521 1.00 0.00 H new ATOM 283 N LEU A 21 -5.818 19.489 -7.228 1.00 0.00 N ATOM 284 CA LEU A 21 -5.532 18.992 -8.600 1.00 0.00 C ATOM 285 C LEU A 21 -6.725 19.297 -9.502 1.00 0.00 C ATOM 286 O LEU A 21 -6.575 19.667 -10.649 1.00 0.00 O ATOM 287 CB LEU A 21 -5.333 17.486 -8.440 1.00 0.00 C ATOM 288 CG LEU A 21 -6.607 16.849 -7.889 1.00 0.00 C ATOM 289 CD1 LEU A 21 -7.554 16.521 -9.042 1.00 0.00 C ATOM 290 CD2 LEU A 21 -6.248 15.559 -7.147 1.00 0.00 C ATOM 0 H LEU A 21 -5.616 18.833 -6.474 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.658 19.460 -9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.079 17.040 -9.402 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.498 17.290 -7.767 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.094 17.544 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.463 16.066 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.808 17.437 -9.576 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -7.067 15.826 -9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.155 15.102 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.762 14.867 -7.835 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.570 15.789 -6.325 1.00 0.00 H new ATOM 302 N THR A 22 -7.911 19.164 -8.980 1.00 0.00 N ATOM 303 CA THR A 22 -9.119 19.470 -9.795 1.00 0.00 C ATOM 304 C THR A 22 -9.062 20.934 -10.235 1.00 0.00 C ATOM 305 O THR A 22 -9.208 21.251 -11.400 1.00 0.00 O ATOM 306 CB THR A 22 -10.309 19.227 -8.863 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.424 17.838 -8.594 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.593 19.726 -9.530 1.00 0.00 C ATOM 0 H THR A 22 -8.097 18.857 -8.025 1.00 0.00 H new ATOM 0 HA THR A 22 -9.193 18.857 -10.693 1.00 0.00 H new ATOM 0 HB THR A 22 -10.153 19.766 -7.929 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.956 17.627 -7.759 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.439 19.552 -8.865 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.506 20.793 -9.735 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.750 19.188 -10.465 1.00 0.00 H new ATOM 316 N SER A 23 -8.833 21.830 -9.311 1.00 0.00 N ATOM 317 CA SER A 23 -8.745 23.267 -9.675 1.00 0.00 C ATOM 318 C SER A 23 -7.663 23.455 -10.738 1.00 0.00 C ATOM 319 O SER A 23 -7.911 23.966 -11.812 1.00 0.00 O ATOM 320 CB SER A 23 -8.357 23.984 -8.382 1.00 0.00 C ATOM 321 OG SER A 23 -8.655 25.369 -8.506 1.00 0.00 O ATOM 0 H SER A 23 -8.704 21.624 -8.320 1.00 0.00 H new ATOM 0 HA SER A 23 -9.678 23.655 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.900 23.557 -7.539 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.295 23.845 -8.180 1.00 0.00 H new ATOM 0 HG SER A 23 -8.409 25.832 -7.678 1.00 0.00 H new ATOM 327 N LEU A 24 -6.462 23.030 -10.449 1.00 0.00 N ATOM 328 CA LEU A 24 -5.364 23.166 -11.444 1.00 0.00 C ATOM 329 C LEU A 24 -5.839 22.660 -12.802 1.00 0.00 C ATOM 330 O LEU A 24 -5.463 23.174 -13.837 1.00 0.00 O ATOM 331 CB LEU A 24 -4.238 22.281 -10.914 1.00 0.00 C ATOM 332 CG LEU A 24 -3.289 23.119 -10.061 1.00 0.00 C ATOM 333 CD1 LEU A 24 -4.001 23.538 -8.772 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.055 22.285 -9.713 1.00 0.00 C ATOM 0 H LEU A 24 -6.196 22.595 -9.566 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.042 24.199 -11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.651 21.465 -10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.695 21.829 -11.744 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.986 24.008 -10.614 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.325 24.137 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.884 24.127 -9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.301 22.649 -8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.374 22.879 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.360 21.399 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.550 21.982 -10.630 1.00 0.00 H new ATOM 346 N LEU A 25 -6.673 21.658 -12.804 1.00 0.00 N ATOM 347 CA LEU A 25 -7.184 21.119 -14.088 1.00 0.00 C ATOM 348 C LEU A 25 -8.100 22.151 -14.744 1.00 0.00 C ATOM 349 O LEU A 25 -8.054 22.371 -15.937 1.00 0.00 O ATOM 350 CB LEU A 25 -7.967 19.868 -13.690 1.00 0.00 C ATOM 351 CG LEU A 25 -7.629 18.718 -14.641 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.315 18.067 -14.207 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.743 17.672 -14.594 1.00 0.00 C ATOM 0 H LEU A 25 -7.022 21.190 -11.968 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.395 20.892 -14.805 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.724 19.587 -12.665 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.037 20.073 -13.719 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.531 19.106 -15.655 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.074 17.248 -14.884 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.516 18.808 -14.234 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.418 17.681 -13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.502 16.853 -15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.838 17.287 -13.579 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.685 18.129 -14.898 1.00 0.00 H new ATOM 365 N GLN A 26 -8.922 22.798 -13.967 1.00 0.00 N ATOM 366 CA GLN A 26 -9.829 23.828 -14.540 1.00 0.00 C ATOM 367 C GLN A 26 -9.006 25.045 -14.968 1.00 0.00 C ATOM 368 O GLN A 26 -9.474 25.907 -15.685 1.00 0.00 O ATOM 369 CB GLN A 26 -10.788 24.195 -13.405 1.00 0.00 C ATOM 370 CG GLN A 26 -11.419 22.923 -12.833 1.00 0.00 C ATOM 371 CD GLN A 26 -12.714 22.613 -13.583 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.818 22.860 -14.769 1.00 0.00 O ATOM 373 NE2 GLN A 26 -13.716 22.080 -12.938 1.00 0.00 N ATOM 0 H GLN A 26 -9.004 22.658 -12.960 1.00 0.00 H new ATOM 0 HA GLN A 26 -10.369 23.473 -15.418 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -10.252 24.731 -12.622 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.565 24.864 -13.774 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.725 22.088 -12.924 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.624 23.052 -11.770 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -13.630 21.872 -11.943 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -14.585 21.871 -13.429 1.00 0.00 H new ATOM 382 N ASN A 27 -7.777 25.113 -14.532 1.00 0.00 N ATOM 383 CA ASN A 27 -6.910 26.265 -14.909 1.00 0.00 C ATOM 384 C ASN A 27 -5.891 25.835 -15.969 1.00 0.00 C ATOM 385 O ASN A 27 -5.841 26.383 -17.052 1.00 0.00 O ATOM 386 CB ASN A 27 -6.197 26.663 -13.617 1.00 0.00 C ATOM 387 CG ASN A 27 -6.566 28.102 -13.252 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.710 28.988 -14.199 1.00 0.00 O flip ATOM 389 ND2 ASN A 27 -6.727 28.424 -12.091 1.00 0.00 N flip ATOM 0 H ASN A 27 -7.336 24.418 -13.930 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.482 27.091 -15.332 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.481 25.988 -12.810 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.118 26.574 -13.742 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.615 27.732 -11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.974 29.386 -11.858 1.00 0.00 H new ATOM 396 N ASN A 28 -5.075 24.861 -15.667 1.00 0.00 N ATOM 397 CA ASN A 28 -4.063 24.408 -16.665 1.00 0.00 C ATOM 398 C ASN A 28 -3.274 23.232 -16.099 1.00 0.00 C ATOM 399 O ASN A 28 -2.962 23.197 -14.926 1.00 0.00 O ATOM 400 CB ASN A 28 -3.146 25.613 -16.879 1.00 0.00 C ATOM 401 CG ASN A 28 -2.217 25.343 -18.062 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.362 24.351 -18.748 1.00 0.00 O ATOM 403 ND2 ASN A 28 -1.263 26.189 -18.332 1.00 0.00 N ATOM 0 H ASN A 28 -5.065 24.362 -14.778 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.518 24.076 -17.598 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.741 26.507 -17.067 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.561 25.802 -15.979 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.638 26.018 -19.120 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.142 27.022 -17.756 1.00 0.00 H new ATOM 410 N VAL A 29 -2.953 22.261 -16.910 1.00 0.00 N ATOM 411 CA VAL A 29 -2.196 21.097 -16.380 1.00 0.00 C ATOM 412 C VAL A 29 -1.458 20.339 -17.486 1.00 0.00 C ATOM 413 O VAL A 29 -1.966 20.142 -18.572 1.00 0.00 O ATOM 414 CB VAL A 29 -3.244 20.179 -15.750 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.493 20.597 -14.299 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.562 20.241 -16.526 1.00 0.00 C ATOM 0 H VAL A 29 -3.180 22.224 -17.904 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.438 21.429 -15.670 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.866 19.157 -15.783 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.240 19.940 -13.854 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.563 20.524 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.853 21.626 -14.273 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.291 19.579 -16.058 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.941 21.263 -16.518 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.393 19.925 -17.555 1.00 0.00 H new ATOM 426 N ASN A 30 -0.274 19.876 -17.189 1.00 0.00 N ATOM 427 CA ASN A 30 0.499 19.084 -18.184 1.00 0.00 C ATOM 428 C ASN A 30 0.151 17.610 -18.013 1.00 0.00 C ATOM 429 O ASN A 30 0.874 16.857 -17.396 1.00 0.00 O ATOM 430 CB ASN A 30 1.959 19.341 -17.864 1.00 0.00 C ATOM 431 CG ASN A 30 2.459 20.533 -18.680 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.324 21.667 -18.269 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.033 20.320 -19.832 1.00 0.00 N ATOM 0 H ASN A 30 0.193 20.014 -16.293 1.00 0.00 H new ATOM 0 HA ASN A 30 0.276 19.360 -19.215 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.079 19.540 -16.799 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.553 18.456 -18.092 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.369 21.107 -20.388 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.146 19.367 -20.177 1.00 0.00 H new ATOM 440 N VAL A 31 -0.966 17.196 -18.540 1.00 0.00 N ATOM 441 CA VAL A 31 -1.371 15.773 -18.397 1.00 0.00 C ATOM 442 C VAL A 31 -0.168 14.851 -18.615 1.00 0.00 C ATOM 443 O VAL A 31 -0.128 13.741 -18.123 1.00 0.00 O ATOM 444 CB VAL A 31 -2.431 15.561 -19.461 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.866 14.098 -19.470 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.638 16.453 -19.156 1.00 0.00 C ATOM 0 H VAL A 31 -1.616 17.782 -19.064 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.751 15.545 -17.401 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.022 15.819 -20.438 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.628 13.950 -20.236 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.006 13.464 -19.686 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.276 13.834 -18.495 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.403 16.304 -19.918 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.045 16.193 -18.179 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.327 17.498 -19.154 1.00 0.00 H new ATOM 456 N ASN A 32 0.816 15.304 -19.344 1.00 0.00 N ATOM 457 CA ASN A 32 2.015 14.455 -19.582 1.00 0.00 C ATOM 458 C ASN A 32 3.235 15.030 -18.846 1.00 0.00 C ATOM 459 O ASN A 32 4.344 14.567 -19.019 1.00 0.00 O ATOM 460 CB ASN A 32 2.238 14.498 -21.095 1.00 0.00 C ATOM 461 CG ASN A 32 0.936 14.139 -21.816 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.606 14.727 -22.827 1.00 0.00 O ATOM 463 ND2 ASN A 32 0.181 13.192 -21.336 1.00 0.00 N ATOM 0 H ASN A 32 0.840 16.224 -19.784 1.00 0.00 H new ATOM 0 HA ASN A 32 1.875 13.438 -19.216 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.570 15.492 -21.396 1.00 0.00 H new ATOM 0 HB3 ASN A 32 3.026 13.800 -21.377 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.688 12.944 -21.809 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.459 12.699 -20.487 1.00 0.00 H new ATOM 470 N ALA A 33 3.045 16.036 -18.031 1.00 0.00 N ATOM 471 CA ALA A 33 4.209 16.623 -17.301 1.00 0.00 C ATOM 472 C ALA A 33 4.971 15.522 -16.552 1.00 0.00 C ATOM 473 O ALA A 33 4.703 14.349 -16.719 1.00 0.00 O ATOM 474 CB ALA A 33 3.618 17.616 -16.305 1.00 0.00 C ATOM 0 H ALA A 33 2.143 16.473 -17.840 1.00 0.00 H new ATOM 0 HA ALA A 33 4.910 17.104 -17.984 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.422 18.083 -15.736 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.061 18.383 -16.843 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.948 17.092 -15.623 1.00 0.00 H new ATOM 480 N GLN A 34 5.910 15.892 -15.717 1.00 0.00 N ATOM 481 CA GLN A 34 6.683 14.867 -14.948 1.00 0.00 C ATOM 482 C GLN A 34 7.397 15.528 -13.765 1.00 0.00 C ATOM 483 O GLN A 34 7.967 16.594 -13.891 1.00 0.00 O ATOM 484 CB GLN A 34 7.710 14.311 -15.939 1.00 0.00 C ATOM 485 CG GLN A 34 7.117 13.115 -16.691 1.00 0.00 C ATOM 486 CD GLN A 34 8.242 12.334 -17.373 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.348 12.950 -17.691 1.00 0.00 O flip ATOM 488 NE2 GLN A 34 8.112 11.151 -17.620 1.00 0.00 N flip ATOM 0 H GLN A 34 6.175 16.860 -15.534 1.00 0.00 H new ATOM 0 HA GLN A 34 6.039 14.085 -14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 34 8.003 15.087 -16.646 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.612 14.007 -15.408 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.578 12.468 -15.999 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.397 13.459 -17.433 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.248 10.670 -17.371 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.867 10.639 -18.076 1.00 0.00 H new ATOM 497 N ASN A 35 7.374 14.905 -12.618 1.00 0.00 N ATOM 498 CA ASN A 35 8.058 15.506 -11.436 1.00 0.00 C ATOM 499 C ASN A 35 9.574 15.339 -11.556 1.00 0.00 C ATOM 500 O ASN A 35 10.099 15.083 -12.622 1.00 0.00 O ATOM 501 CB ASN A 35 7.527 14.728 -10.233 1.00 0.00 C ATOM 502 CG ASN A 35 6.734 15.669 -9.328 1.00 0.00 C ATOM 503 OD1 ASN A 35 5.572 15.924 -9.570 1.00 0.00 O ATOM 504 ND2 ASN A 35 7.318 16.200 -8.291 1.00 0.00 N ATOM 0 H ASN A 35 6.914 14.011 -12.448 1.00 0.00 H new ATOM 0 HA ASN A 35 7.864 16.575 -11.349 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.892 13.908 -10.568 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.354 14.285 -9.679 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.799 16.831 -7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.294 15.984 -8.090 1.00 0.00 H new ATOM 511 N GLY A 36 10.283 15.477 -10.468 1.00 0.00 N ATOM 512 CA GLY A 36 11.765 15.322 -10.517 1.00 0.00 C ATOM 513 C GLY A 36 12.119 13.834 -10.530 1.00 0.00 C ATOM 514 O GLY A 36 13.181 13.439 -10.969 1.00 0.00 O ATOM 0 H GLY A 36 9.900 15.690 -9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.164 15.810 -11.406 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.221 15.808 -9.655 1.00 0.00 H new ATOM 518 N PHE A 37 11.231 13.006 -10.058 1.00 0.00 N ATOM 519 CA PHE A 37 11.478 11.559 -10.039 1.00 0.00 C ATOM 520 C PHE A 37 10.857 10.946 -11.284 1.00 0.00 C ATOM 521 O PHE A 37 10.513 9.781 -11.308 1.00 0.00 O ATOM 522 CB PHE A 37 10.753 11.028 -8.792 1.00 0.00 C ATOM 523 CG PHE A 37 10.294 12.140 -7.866 1.00 0.00 C ATOM 524 CD1 PHE A 37 11.219 13.068 -7.380 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.945 12.239 -7.504 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.799 14.098 -6.530 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.523 13.269 -6.655 1.00 0.00 C ATOM 528 CZ PHE A 37 9.450 14.199 -6.168 1.00 0.00 C ATOM 0 H PHE A 37 10.327 13.289 -9.679 1.00 0.00 H new ATOM 0 HA PHE A 37 12.541 11.319 -10.018 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.890 10.438 -9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.418 10.358 -8.247 1.00 0.00 H new ATOM 0 HD1 PHE A 37 12.259 12.990 -7.660 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.231 11.521 -7.879 1.00 0.00 H new ATOM 0 HE1 PHE A 37 11.515 14.814 -6.154 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.483 13.346 -6.376 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.125 14.994 -5.513 1.00 0.00 H new ATOM 538 N GLY A 38 10.670 11.729 -12.307 1.00 0.00 N ATOM 539 CA GLY A 38 10.023 11.180 -13.520 1.00 0.00 C ATOM 540 C GLY A 38 8.667 10.634 -13.090 1.00 0.00 C ATOM 541 O GLY A 38 8.104 9.751 -13.705 1.00 0.00 O ATOM 0 H GLY A 38 10.935 12.713 -12.353 1.00 0.00 H new ATOM 0 HA2 GLY A 38 9.905 11.954 -14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.634 10.392 -13.961 1.00 0.00 H new ATOM 545 N ARG A 39 8.157 11.158 -12.008 1.00 0.00 N ATOM 546 CA ARG A 39 6.852 10.690 -11.476 1.00 0.00 C ATOM 547 C ARG A 39 5.728 11.656 -11.851 1.00 0.00 C ATOM 548 O ARG A 39 5.406 12.553 -11.099 1.00 0.00 O ATOM 549 CB ARG A 39 7.035 10.695 -9.959 1.00 0.00 C ATOM 550 CG ARG A 39 7.725 9.416 -9.500 1.00 0.00 C ATOM 551 CD ARG A 39 6.655 8.374 -9.235 1.00 0.00 C ATOM 552 NE ARG A 39 7.385 7.162 -8.771 1.00 0.00 N ATOM 553 CZ ARG A 39 6.790 6.308 -7.985 1.00 0.00 C ATOM 554 NH1 ARG A 39 5.514 6.068 -8.130 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.469 5.696 -7.054 1.00 0.00 N ATOM 0 H ARG A 39 8.598 11.901 -11.465 1.00 0.00 H new ATOM 0 HA ARG A 39 6.581 9.713 -11.876 1.00 0.00 H new ATOM 0 HB2 ARG A 39 7.626 11.561 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.065 10.787 -9.470 1.00 0.00 H new ATOM 0 HG2 ARG A 39 8.420 9.063 -10.262 1.00 0.00 H new ATOM 0 HG3 ARG A 39 8.309 9.601 -8.598 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.949 8.720 -8.480 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.080 8.164 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 39 8.348 7.000 -9.067 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.984 6.548 -8.857 1.00 0.00 H new ATOM 0 HH12 ARG A 39 5.048 5.400 -7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.465 5.885 -6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.004 5.028 -6.439 1.00 0.00 H new ATOM 569 N THR A 40 5.100 11.478 -12.978 1.00 0.00 N ATOM 570 CA THR A 40 3.976 12.394 -13.320 1.00 0.00 C ATOM 571 C THR A 40 3.042 12.434 -12.109 1.00 0.00 C ATOM 572 O THR A 40 2.851 11.431 -11.458 1.00 0.00 O ATOM 573 CB THR A 40 3.282 11.748 -14.522 1.00 0.00 C ATOM 574 OG1 THR A 40 4.257 11.375 -15.486 1.00 0.00 O ATOM 575 CG2 THR A 40 2.303 12.745 -15.144 1.00 0.00 C ATOM 0 H THR A 40 5.309 10.754 -13.665 1.00 0.00 H new ATOM 0 HA THR A 40 4.287 13.411 -13.558 1.00 0.00 H new ATOM 0 HB THR A 40 2.737 10.863 -14.195 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.864 11.418 -16.383 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.809 12.284 -16.000 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.555 13.031 -14.404 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.846 13.631 -15.472 1.00 0.00 H new ATOM 583 N ALA A 41 2.469 13.557 -11.766 1.00 0.00 N ATOM 584 CA ALA A 41 1.578 13.553 -10.566 1.00 0.00 C ATOM 585 C ALA A 41 0.609 12.373 -10.662 1.00 0.00 C ATOM 586 O ALA A 41 0.126 11.869 -9.669 1.00 0.00 O ATOM 587 CB ALA A 41 0.820 14.877 -10.573 1.00 0.00 C ATOM 0 H ALA A 41 2.573 14.451 -12.246 1.00 0.00 H new ATOM 0 HA ALA A 41 2.145 13.448 -9.641 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.154 14.919 -9.711 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.530 15.703 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 41 0.234 14.956 -11.489 1.00 0.00 H new ATOM 593 N LEU A 42 0.341 11.914 -11.859 1.00 0.00 N ATOM 594 CA LEU A 42 -0.574 10.747 -12.024 1.00 0.00 C ATOM 595 C LEU A 42 0.094 9.502 -11.439 1.00 0.00 C ATOM 596 O LEU A 42 -0.533 8.486 -11.220 1.00 0.00 O ATOM 597 CB LEU A 42 -0.775 10.597 -13.532 1.00 0.00 C ATOM 598 CG LEU A 42 -1.690 9.402 -13.806 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.122 9.742 -13.386 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.659 9.075 -15.300 1.00 0.00 C ATOM 0 H LEU A 42 0.716 12.297 -12.727 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.527 10.882 -11.512 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.213 11.506 -13.944 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.186 10.454 -14.026 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.344 8.540 -13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.771 8.889 -13.583 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.143 9.976 -12.322 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.473 10.603 -13.954 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.310 8.224 -15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.005 9.938 -15.869 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.639 8.830 -15.598 1.00 0.00 H new ATOM 612 N GLN A 43 1.367 9.593 -11.168 1.00 0.00 N ATOM 613 CA GLN A 43 2.101 8.448 -10.569 1.00 0.00 C ATOM 614 C GLN A 43 2.184 8.670 -9.060 1.00 0.00 C ATOM 615 O GLN A 43 2.144 7.743 -8.278 1.00 0.00 O ATOM 616 CB GLN A 43 3.496 8.495 -11.192 1.00 0.00 C ATOM 617 CG GLN A 43 3.519 7.638 -12.457 1.00 0.00 C ATOM 618 CD GLN A 43 3.231 8.521 -13.670 1.00 0.00 C ATOM 619 OE1 GLN A 43 2.099 8.895 -13.908 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.212 8.874 -14.454 1.00 0.00 N ATOM 0 H GLN A 43 1.935 10.423 -11.339 1.00 0.00 H new ATOM 0 HA GLN A 43 1.620 7.486 -10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.764 9.524 -11.432 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.236 8.131 -10.480 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.491 7.156 -12.566 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.776 6.844 -12.386 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.162 8.561 -14.255 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.029 9.463 -15.266 1.00 0.00 H new ATOM 629 N VAL A 44 2.287 9.909 -8.652 1.00 0.00 N ATOM 630 CA VAL A 44 2.356 10.215 -7.196 1.00 0.00 C ATOM 631 C VAL A 44 0.936 10.230 -6.619 1.00 0.00 C ATOM 632 O VAL A 44 0.706 9.763 -5.522 1.00 0.00 O ATOM 633 CB VAL A 44 3.017 11.600 -7.080 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.052 11.796 -8.188 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.966 12.697 -7.200 1.00 0.00 C ATOM 0 H VAL A 44 2.326 10.722 -9.267 1.00 0.00 H new ATOM 0 HA VAL A 44 2.929 9.472 -6.641 1.00 0.00 H new ATOM 0 HB VAL A 44 3.506 11.657 -6.108 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.509 12.781 -8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.822 11.029 -8.106 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.564 11.718 -9.160 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.446 13.672 -7.116 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.468 12.620 -8.167 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.231 12.585 -6.403 1.00 0.00 H new ATOM 645 N MET A 45 -0.001 10.768 -7.378 1.00 0.00 N ATOM 646 CA MET A 45 -1.443 10.843 -6.947 1.00 0.00 C ATOM 647 C MET A 45 -1.701 10.016 -5.702 1.00 0.00 C ATOM 648 O MET A 45 -1.545 8.812 -5.705 1.00 0.00 O ATOM 649 CB MET A 45 -2.224 10.246 -8.105 1.00 0.00 C ATOM 650 CG MET A 45 -1.520 8.976 -8.548 1.00 0.00 C ATOM 651 SD MET A 45 -2.733 7.789 -9.174 1.00 0.00 S ATOM 652 CE MET A 45 -3.631 7.541 -7.621 1.00 0.00 C ATOM 0 H MET A 45 0.179 11.167 -8.299 1.00 0.00 H new ATOM 0 HA MET A 45 -1.726 11.869 -6.711 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.247 10.027 -7.800 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.282 10.956 -8.930 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.789 9.206 -9.323 1.00 0.00 H new ATOM 0 HG3 MET A 45 -0.972 8.543 -7.712 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.283 6.672 -7.712 1.00 0.00 H new ATOM 0 HE2 MET A 45 -2.920 7.377 -6.812 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.232 8.424 -7.403 1.00 0.00 H new ATOM 662 N LYS A 46 -2.097 10.638 -4.641 1.00 0.00 N ATOM 663 CA LYS A 46 -2.366 9.862 -3.414 1.00 0.00 C ATOM 664 C LYS A 46 -3.272 8.697 -3.746 1.00 0.00 C ATOM 665 O LYS A 46 -4.480 8.830 -3.747 1.00 0.00 O ATOM 666 CB LYS A 46 -3.089 10.812 -2.510 1.00 0.00 C ATOM 667 CG LYS A 46 -2.095 11.859 -2.129 1.00 0.00 C ATOM 668 CD LYS A 46 -1.441 11.455 -0.828 1.00 0.00 C ATOM 669 CE LYS A 46 -0.209 10.590 -1.124 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.525 9.259 -0.533 1.00 0.00 N ATOM 0 H LYS A 46 -2.246 11.644 -4.569 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.456 9.468 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.947 11.255 -3.016 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.470 10.297 -1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.344 11.970 -2.911 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.587 12.826 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.150 12.341 -0.264 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.148 10.901 -0.210 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.028 10.513 -2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.690 11.017 -0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.198 8.570 -0.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.535 9.333 0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.458 8.944 -0.867 1.00 0.00 H new ATOM 684 N LEU A 47 -2.736 7.556 -4.037 1.00 0.00 N ATOM 685 CA LEU A 47 -3.636 6.434 -4.367 1.00 0.00 C ATOM 686 C LEU A 47 -4.695 6.301 -3.284 1.00 0.00 C ATOM 687 O LEU A 47 -5.731 5.709 -3.514 1.00 0.00 O ATOM 688 CB LEU A 47 -2.758 5.210 -4.460 1.00 0.00 C ATOM 689 CG LEU A 47 -1.867 5.355 -5.686 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.511 4.725 -5.400 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.534 4.652 -6.871 1.00 0.00 C ATOM 0 H LEU A 47 -1.737 7.354 -4.061 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.168 6.583 -5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.152 5.108 -3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.368 4.310 -4.538 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.725 6.409 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.130 4.827 -6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.048 5.228 -4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.643 3.668 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.903 4.750 -7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.670 3.596 -6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.504 5.108 -7.066 1.00 0.00 H new ATOM 703 N GLY A 48 -4.479 6.891 -2.114 1.00 0.00 N ATOM 704 CA GLY A 48 -5.538 6.836 -1.061 1.00 0.00 C ATOM 705 C GLY A 48 -6.835 7.100 -1.799 1.00 0.00 C ATOM 706 O GLY A 48 -7.667 6.226 -1.940 1.00 0.00 O ATOM 0 H GLY A 48 -3.630 7.395 -1.858 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.555 5.864 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.365 7.583 -0.287 1.00 0.00 H new ATOM 710 N ASN A 49 -6.970 8.260 -2.388 1.00 0.00 N ATOM 711 CA ASN A 49 -8.131 8.485 -3.214 1.00 0.00 C ATOM 712 C ASN A 49 -7.726 8.108 -4.622 1.00 0.00 C ATOM 713 O ASN A 49 -6.664 8.467 -5.086 1.00 0.00 O ATOM 714 CB ASN A 49 -8.471 9.957 -3.149 1.00 0.00 C ATOM 715 CG ASN A 49 -7.384 10.827 -2.494 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.219 10.481 -2.476 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.729 11.960 -1.953 1.00 0.00 N ATOM 0 H ASN A 49 -6.317 9.040 -2.317 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.996 7.905 -2.892 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.652 10.322 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.402 10.079 -2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.023 12.553 -1.517 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.705 12.255 -1.966 1.00 0.00 H new ATOM 724 N PRO A 50 -8.564 7.374 -5.245 1.00 0.00 N ATOM 725 CA PRO A 50 -8.286 6.917 -6.589 1.00 0.00 C ATOM 726 C PRO A 50 -8.817 7.938 -7.582 1.00 0.00 C ATOM 727 O PRO A 50 -8.390 7.997 -8.731 1.00 0.00 O ATOM 728 CB PRO A 50 -9.007 5.610 -6.645 1.00 0.00 C ATOM 729 CG PRO A 50 -10.069 5.676 -5.640 1.00 0.00 C ATOM 730 CD PRO A 50 -9.846 6.895 -4.780 1.00 0.00 C ATOM 0 HA PRO A 50 -7.230 6.801 -6.835 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.423 5.439 -7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.328 4.783 -6.437 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.044 5.728 -6.124 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.065 4.775 -5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.631 7.638 -4.918 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.826 6.645 -3.719 1.00 0.00 H new ATOM 738 N GLU A 51 -9.714 8.786 -7.118 1.00 0.00 N ATOM 739 CA GLU A 51 -10.239 9.855 -7.986 1.00 0.00 C ATOM 740 C GLU A 51 -9.094 10.835 -8.213 1.00 0.00 C ATOM 741 O GLU A 51 -9.038 11.537 -9.203 1.00 0.00 O ATOM 742 CB GLU A 51 -11.389 10.481 -7.205 1.00 0.00 C ATOM 743 CG GLU A 51 -10.837 11.367 -6.123 1.00 0.00 C ATOM 744 CD GLU A 51 -11.700 11.257 -4.864 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.809 11.764 -4.884 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.236 10.666 -3.902 1.00 0.00 O ATOM 0 H GLU A 51 -10.095 8.770 -6.172 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.600 9.520 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.025 11.060 -7.875 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.013 9.701 -6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.810 11.081 -5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.811 12.401 -6.467 1.00 0.00 H new ATOM 753 N ILE A 52 -8.149 10.840 -7.301 1.00 0.00 N ATOM 754 CA ILE A 52 -6.966 11.719 -7.452 1.00 0.00 C ATOM 755 C ILE A 52 -6.490 11.622 -8.895 1.00 0.00 C ATOM 756 O ILE A 52 -6.595 12.551 -9.675 1.00 0.00 O ATOM 757 CB ILE A 52 -5.917 11.117 -6.525 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.347 11.321 -5.053 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.560 11.775 -6.817 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.455 12.354 -4.356 1.00 0.00 C ATOM 0 H ILE A 52 -8.155 10.266 -6.458 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.167 12.764 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.824 10.045 -6.697 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.386 11.649 -5.016 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.294 10.371 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.801 11.352 -6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.283 11.592 -7.855 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.632 12.849 -6.644 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.780 12.477 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.420 12.011 -4.372 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.529 13.309 -4.876 1.00 0.00 H new ATOM 772 N ALA A 53 -5.997 10.471 -9.258 1.00 0.00 N ATOM 773 CA ALA A 53 -5.543 10.266 -10.651 1.00 0.00 C ATOM 774 C ALA A 53 -6.731 10.470 -11.581 1.00 0.00 C ATOM 775 O ALA A 53 -6.640 11.162 -12.568 1.00 0.00 O ATOM 776 CB ALA A 53 -5.064 8.815 -10.708 1.00 0.00 C ATOM 0 H ALA A 53 -5.891 9.664 -8.644 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.754 10.956 -10.950 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.711 8.588 -11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.250 8.672 -9.997 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.889 8.149 -10.454 1.00 0.00 H new ATOM 782 N ARG A 54 -7.854 9.877 -11.257 1.00 0.00 N ATOM 783 CA ARG A 54 -9.059 10.043 -12.116 1.00 0.00 C ATOM 784 C ARG A 54 -9.152 11.490 -12.598 1.00 0.00 C ATOM 785 O ARG A 54 -9.155 11.757 -13.778 1.00 0.00 O ATOM 786 CB ARG A 54 -10.252 9.704 -11.226 1.00 0.00 C ATOM 787 CG ARG A 54 -11.515 9.695 -12.085 1.00 0.00 C ATOM 788 CD ARG A 54 -12.473 8.606 -11.608 1.00 0.00 C ATOM 789 NE ARG A 54 -13.435 8.431 -12.733 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.283 7.439 -12.725 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.122 6.450 -11.890 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.292 7.436 -13.553 1.00 0.00 N ATOM 0 H ARG A 54 -7.985 9.287 -10.435 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.024 9.403 -12.997 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.108 8.732 -10.755 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.345 10.436 -10.424 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.005 10.667 -12.034 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.252 9.525 -13.129 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.943 7.678 -11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -12.984 8.901 -10.692 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.431 9.089 -13.512 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.333 6.452 -11.243 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.785 5.675 -11.884 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.418 8.209 -14.206 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.955 6.661 -13.547 1.00 0.00 H new ATOM 806 N ARG A 55 -9.213 12.431 -11.692 1.00 0.00 N ATOM 807 CA ARG A 55 -9.287 13.858 -12.116 1.00 0.00 C ATOM 808 C ARG A 55 -8.223 14.122 -13.181 1.00 0.00 C ATOM 809 O ARG A 55 -8.478 14.754 -14.186 1.00 0.00 O ATOM 810 CB ARG A 55 -9.006 14.669 -10.853 1.00 0.00 C ATOM 811 CG ARG A 55 -10.190 15.594 -10.568 1.00 0.00 C ATOM 812 CD ARG A 55 -11.495 14.796 -10.637 1.00 0.00 C ATOM 813 NE ARG A 55 -12.278 15.234 -9.450 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.263 14.498 -9.011 1.00 0.00 C ATOM 815 NH1 ARG A 55 -14.457 14.634 -9.520 1.00 0.00 N ATOM 816 NH2 ARG A 55 -13.054 13.625 -8.064 1.00 0.00 N ATOM 0 H ARG A 55 -9.215 12.274 -10.684 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.253 14.121 -12.547 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.841 14.001 -10.008 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.095 15.254 -10.979 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.081 16.047 -9.583 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.211 16.408 -11.293 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.034 15.000 -11.562 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.304 13.723 -10.610 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.045 16.109 -8.980 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.621 15.315 -10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.226 14.059 -9.177 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -12.121 13.517 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -13.824 13.050 -7.721 1.00 0.00 H new ATOM 830 N LEU A 56 -7.037 13.614 -12.982 1.00 0.00 N ATOM 831 CA LEU A 56 -5.969 13.810 -14.004 1.00 0.00 C ATOM 832 C LEU A 56 -6.255 12.868 -15.177 1.00 0.00 C ATOM 833 O LEU A 56 -6.503 13.286 -16.291 1.00 0.00 O ATOM 834 CB LEU A 56 -4.655 13.420 -13.313 1.00 0.00 C ATOM 835 CG LEU A 56 -4.603 13.991 -11.890 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.221 13.731 -11.290 1.00 0.00 C ATOM 837 CD2 LEU A 56 -4.857 15.498 -11.925 1.00 0.00 C ATOM 0 H LEU A 56 -6.762 13.075 -12.161 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.921 14.832 -14.381 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.564 12.334 -13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.809 13.792 -13.891 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.369 13.508 -11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.181 14.136 -10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.034 12.658 -11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.461 14.214 -11.904 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.819 15.897 -10.911 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.094 15.982 -12.534 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.840 15.691 -12.354 1.00 0.00 H new ATOM 849 N LEU A 57 -6.253 11.596 -14.903 1.00 0.00 N ATOM 850 CA LEU A 57 -6.553 10.576 -15.942 1.00 0.00 C ATOM 851 C LEU A 57 -7.741 11.042 -16.802 1.00 0.00 C ATOM 852 O LEU A 57 -7.717 10.937 -18.012 1.00 0.00 O ATOM 853 CB LEU A 57 -6.905 9.332 -15.106 1.00 0.00 C ATOM 854 CG LEU A 57 -7.032 8.067 -15.972 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.769 8.383 -17.257 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.663 7.511 -16.331 1.00 0.00 C ATOM 0 H LEU A 57 -6.051 11.212 -13.980 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.737 10.391 -16.640 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.137 9.176 -14.349 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.843 9.505 -14.578 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.584 7.327 -15.392 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.852 7.479 -17.861 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.766 8.755 -17.022 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.220 9.142 -17.814 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.782 6.617 -16.943 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.101 8.260 -16.888 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.123 7.256 -15.419 1.00 0.00 H new ATOM 868 N LEU A 58 -8.778 11.553 -16.197 1.00 0.00 N ATOM 869 CA LEU A 58 -9.945 12.004 -16.985 1.00 0.00 C ATOM 870 C LEU A 58 -9.486 12.886 -18.146 1.00 0.00 C ATOM 871 O LEU A 58 -9.956 12.761 -19.259 1.00 0.00 O ATOM 872 CB LEU A 58 -10.762 12.809 -15.991 1.00 0.00 C ATOM 873 CG LEU A 58 -12.085 12.119 -15.603 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.597 11.199 -16.713 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.848 11.298 -14.347 1.00 0.00 C ATOM 0 H LEU A 58 -8.862 11.675 -15.188 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.510 11.182 -17.424 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.169 12.977 -15.092 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.980 13.788 -16.417 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.838 12.889 -15.436 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.531 10.733 -16.398 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.769 11.782 -17.618 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.856 10.426 -16.915 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.774 10.802 -14.057 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.080 10.549 -14.541 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.519 11.953 -13.540 1.00 0.00 H new ATOM 887 N ARG A 59 -8.562 13.775 -17.894 1.00 0.00 N ATOM 888 CA ARG A 59 -8.062 14.662 -18.977 1.00 0.00 C ATOM 889 C ARG A 59 -7.190 13.863 -19.950 1.00 0.00 C ATOM 890 O ARG A 59 -6.697 14.385 -20.930 1.00 0.00 O ATOM 891 CB ARG A 59 -7.241 15.718 -18.258 1.00 0.00 C ATOM 892 CG ARG A 59 -7.612 17.108 -18.776 1.00 0.00 C ATOM 893 CD ARG A 59 -8.666 17.732 -17.858 1.00 0.00 C ATOM 894 NE ARG A 59 -9.876 17.891 -18.710 1.00 0.00 N ATOM 895 CZ ARG A 59 -10.473 19.048 -18.789 1.00 0.00 C ATOM 896 NH1 ARG A 59 -9.769 20.147 -18.752 1.00 0.00 N ATOM 897 NH2 ARG A 59 -11.770 19.109 -18.902 1.00 0.00 N ATOM 0 H ARG A 59 -8.133 13.923 -16.981 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.867 15.102 -19.566 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.419 15.661 -17.184 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.178 15.534 -18.415 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.726 17.742 -18.813 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.997 17.038 -19.793 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -8.870 17.092 -16.999 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.330 18.692 -17.467 1.00 0.00 H new ATOM 0 HE ARG A 59 -10.239 17.094 -19.233 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -8.754 20.100 -18.661 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.234 21.053 -18.814 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -12.321 18.251 -18.929 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.235 20.015 -18.964 1.00 0.00 H new ATOM 911 N GLY A 60 -6.998 12.599 -19.686 1.00 0.00 N ATOM 912 CA GLY A 60 -6.166 11.766 -20.590 1.00 0.00 C ATOM 913 C GLY A 60 -4.805 11.513 -19.944 1.00 0.00 C ATOM 914 O GLY A 60 -3.773 11.792 -20.523 1.00 0.00 O ATOM 0 H GLY A 60 -7.385 12.109 -18.879 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.666 10.819 -20.791 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.037 12.269 -21.549 1.00 0.00 H new ATOM 918 N ALA A 61 -4.788 10.981 -18.752 1.00 0.00 N ATOM 919 CA ALA A 61 -3.480 10.712 -18.089 1.00 0.00 C ATOM 920 C ALA A 61 -3.129 9.228 -18.182 1.00 0.00 C ATOM 921 O ALA A 61 -3.536 8.432 -17.364 1.00 0.00 O ATOM 922 CB ALA A 61 -3.626 11.152 -16.632 1.00 0.00 C ATOM 0 H ALA A 61 -5.615 10.723 -18.213 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.672 11.259 -18.575 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.690 10.974 -16.103 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.868 12.214 -16.595 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.425 10.582 -16.158 1.00 0.00 H new ATOM 928 N ASN A 62 -2.372 8.858 -19.179 1.00 0.00 N ATOM 929 CA ASN A 62 -1.984 7.429 -19.345 1.00 0.00 C ATOM 930 C ASN A 62 -1.693 6.787 -17.993 1.00 0.00 C ATOM 931 O ASN A 62 -0.799 7.198 -17.278 1.00 0.00 O ATOM 932 CB ASN A 62 -0.722 7.460 -20.207 1.00 0.00 C ATOM 933 CG ASN A 62 -1.104 7.733 -21.663 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.695 6.896 -22.316 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.788 8.879 -22.204 1.00 0.00 N ATOM 0 H ASN A 62 -2.003 9.489 -19.890 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.780 6.841 -19.802 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.042 8.233 -19.847 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.193 6.510 -20.131 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.037 9.071 -23.174 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.292 9.582 -21.656 1.00 0.00 H new ATOM 942 N PRO A 63 -2.468 5.787 -17.699 1.00 0.00 N ATOM 943 CA PRO A 63 -2.324 5.034 -16.427 1.00 0.00 C ATOM 944 C PRO A 63 -0.975 4.311 -16.356 1.00 0.00 C ATOM 945 O PRO A 63 -0.405 4.156 -15.295 1.00 0.00 O ATOM 946 CB PRO A 63 -3.456 4.016 -16.503 1.00 0.00 C ATOM 947 CG PRO A 63 -3.720 3.884 -17.960 1.00 0.00 C ATOM 948 CD PRO A 63 -3.556 5.248 -18.520 1.00 0.00 C ATOM 0 HA PRO A 63 -2.366 5.679 -15.550 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.166 3.063 -16.061 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.340 4.360 -15.966 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.024 3.184 -18.423 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.725 3.503 -18.143 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.296 5.226 -19.578 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.467 5.839 -18.428 1.00 0.00 H new ATOM 956 N ASP A 64 -0.457 3.856 -17.467 1.00 0.00 N ATOM 957 CA ASP A 64 0.846 3.140 -17.422 1.00 0.00 C ATOM 958 C ASP A 64 1.974 4.142 -17.223 1.00 0.00 C ATOM 959 O ASP A 64 3.121 3.768 -17.129 1.00 0.00 O ATOM 960 CB ASP A 64 0.974 2.410 -18.765 1.00 0.00 C ATOM 961 CG ASP A 64 2.449 2.288 -19.172 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.022 3.295 -19.552 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.980 1.193 -19.097 1.00 0.00 O ATOM 0 H ASP A 64 -0.876 3.949 -18.392 1.00 0.00 H new ATOM 0 HA ASP A 64 0.901 2.432 -16.595 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.528 1.418 -18.691 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.422 2.951 -19.534 1.00 0.00 H new ATOM 968 N LEU A 65 1.657 5.407 -17.145 1.00 0.00 N ATOM 969 CA LEU A 65 2.725 6.415 -16.926 1.00 0.00 C ATOM 970 C LEU A 65 3.620 5.916 -15.798 1.00 0.00 C ATOM 971 O LEU A 65 3.349 6.141 -14.634 1.00 0.00 O ATOM 972 CB LEU A 65 1.984 7.686 -16.512 1.00 0.00 C ATOM 973 CG LEU A 65 1.595 8.474 -17.759 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.635 9.601 -17.376 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.854 9.069 -18.382 1.00 0.00 C ATOM 0 H LEU A 65 0.711 5.780 -17.223 1.00 0.00 H new ATOM 0 HA LEU A 65 3.350 6.592 -17.801 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.094 7.430 -15.937 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.616 8.295 -15.866 1.00 0.00 H new ATOM 0 HG LEU A 65 1.105 7.813 -18.473 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.359 10.162 -18.268 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.261 9.177 -16.922 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.122 10.268 -16.664 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.586 9.634 -19.275 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.337 9.732 -17.664 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.540 8.266 -18.653 1.00 0.00 H new ATOM 987 N LYS A 66 4.660 5.203 -16.121 1.00 0.00 N ATOM 988 CA LYS A 66 5.523 4.658 -15.071 1.00 0.00 C ATOM 989 C LYS A 66 6.372 5.764 -14.451 1.00 0.00 C ATOM 990 O LYS A 66 6.270 6.917 -14.821 1.00 0.00 O ATOM 991 CB LYS A 66 6.360 3.628 -15.795 1.00 0.00 C ATOM 992 CG LYS A 66 5.823 2.253 -15.411 1.00 0.00 C ATOM 993 CD LYS A 66 6.394 1.170 -16.311 1.00 0.00 C ATOM 994 CE LYS A 66 5.642 1.186 -17.627 1.00 0.00 C ATOM 995 NZ LYS A 66 6.551 1.866 -18.593 1.00 0.00 N ATOM 0 H LYS A 66 4.941 4.980 -17.076 1.00 0.00 H new ATOM 0 HA LYS A 66 4.974 4.219 -14.238 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.302 3.775 -16.873 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.410 3.722 -15.517 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.076 2.038 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.735 2.252 -15.481 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.457 1.341 -16.481 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.301 0.194 -15.834 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.404 0.174 -17.956 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.697 1.721 -17.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.004 2.532 -19.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.287 2.384 -18.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.998 1.156 -19.208 1.00 0.00 H new ATOM 1009 N ASP A 67 7.185 5.434 -13.494 1.00 0.00 N ATOM 1010 CA ASP A 67 8.012 6.492 -12.835 1.00 0.00 C ATOM 1011 C ASP A 67 9.493 6.102 -12.758 1.00 0.00 C ATOM 1012 O ASP A 67 9.959 5.231 -13.463 1.00 0.00 O ATOM 1013 CB ASP A 67 7.421 6.615 -11.433 1.00 0.00 C ATOM 1014 CG ASP A 67 7.430 5.244 -10.754 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.423 4.547 -10.883 1.00 0.00 O ATOM 1016 OD2 ASP A 67 6.441 4.913 -10.121 1.00 0.00 O ATOM 0 H ASP A 67 7.317 4.488 -13.137 1.00 0.00 H new ATOM 0 HA ASP A 67 7.985 7.427 -13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.998 7.328 -10.845 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.402 6.999 -11.488 1.00 0.00 H new ATOM 1021 N ARG A 68 10.234 6.763 -11.904 1.00 0.00 N ATOM 1022 CA ARG A 68 11.692 6.468 -11.761 1.00 0.00 C ATOM 1023 C ARG A 68 11.945 4.958 -11.786 1.00 0.00 C ATOM 1024 O ARG A 68 12.739 4.467 -12.564 1.00 0.00 O ATOM 1025 CB ARG A 68 12.076 7.055 -10.404 1.00 0.00 C ATOM 1026 CG ARG A 68 13.514 6.664 -10.060 1.00 0.00 C ATOM 1027 CD ARG A 68 13.607 6.343 -8.568 1.00 0.00 C ATOM 1028 NE ARG A 68 14.985 5.812 -8.375 1.00 0.00 N ATOM 1029 CZ ARG A 68 15.330 5.294 -7.228 1.00 0.00 C ATOM 1030 NH1 ARG A 68 14.912 4.103 -6.896 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.098 5.966 -6.414 1.00 0.00 N ATOM 0 H ARG A 68 9.886 7.502 -11.293 1.00 0.00 H new ATOM 0 HA ARG A 68 12.279 6.892 -12.576 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.980 8.141 -10.426 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.396 6.691 -9.634 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.819 5.799 -10.649 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.194 7.477 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.438 7.233 -7.961 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.856 5.609 -8.274 1.00 0.00 H new ATOM 0 HE ARG A 68 15.659 5.853 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.315 3.576 -7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.182 3.699 -5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.428 6.895 -6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.368 5.562 -5.517 1.00 0.00 H new ATOM 1045 N THR A 69 11.270 4.217 -10.950 1.00 0.00 N ATOM 1046 CA THR A 69 11.467 2.738 -10.938 1.00 0.00 C ATOM 1047 C THR A 69 10.700 2.093 -12.089 1.00 0.00 C ATOM 1048 O THR A 69 10.498 0.895 -12.116 1.00 0.00 O ATOM 1049 CB THR A 69 10.887 2.266 -9.606 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.847 3.148 -9.210 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.985 2.249 -8.541 1.00 0.00 C ATOM 0 H THR A 69 10.591 4.570 -10.275 1.00 0.00 H new ATOM 0 HA THR A 69 12.517 2.469 -11.052 1.00 0.00 H new ATOM 0 HB THR A 69 10.487 1.258 -9.719 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.236 3.292 -9.962 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.567 1.912 -7.593 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.780 1.570 -8.849 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.392 3.253 -8.422 1.00 0.00 H new ATOM 1059 N GLY A 70 10.243 2.872 -13.028 1.00 0.00 N ATOM 1060 CA GLY A 70 9.470 2.284 -14.142 1.00 0.00 C ATOM 1061 C GLY A 70 8.168 1.737 -13.569 1.00 0.00 C ATOM 1062 O GLY A 70 7.610 0.799 -14.080 1.00 0.00 O ATOM 0 H GLY A 70 10.373 3.883 -13.068 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.266 3.036 -14.904 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.039 1.489 -14.624 1.00 0.00 H new ATOM 1066 N PHE A 71 7.687 2.312 -12.495 1.00 0.00 N ATOM 1067 CA PHE A 71 6.424 1.805 -11.878 1.00 0.00 C ATOM 1068 C PHE A 71 5.185 2.485 -12.442 1.00 0.00 C ATOM 1069 O PHE A 71 4.957 3.660 -12.237 1.00 0.00 O ATOM 1070 CB PHE A 71 6.566 2.080 -10.388 1.00 0.00 C ATOM 1071 CG PHE A 71 7.180 0.874 -9.716 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.141 0.113 -10.392 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.787 0.515 -8.422 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.708 -1.008 -9.774 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.353 -0.608 -7.803 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.313 -1.369 -8.480 1.00 0.00 C ATOM 0 H PHE A 71 8.113 3.108 -12.020 1.00 0.00 H new ATOM 0 HA PHE A 71 6.288 0.745 -12.092 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.191 2.959 -10.226 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.591 2.297 -9.952 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.445 0.391 -11.390 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.047 1.104 -7.900 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.450 -1.594 -10.295 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.049 -0.886 -6.805 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.749 -2.235 -8.004 1.00 0.00 H new ATOM 1086 N ALA A 72 4.387 1.739 -13.173 1.00 0.00 N ATOM 1087 CA ALA A 72 3.150 2.339 -13.764 1.00 0.00 C ATOM 1088 C ALA A 72 2.221 2.891 -12.683 1.00 0.00 C ATOM 1089 O ALA A 72 2.201 2.419 -11.571 1.00 0.00 O ATOM 1090 CB ALA A 72 2.457 1.177 -14.445 1.00 0.00 C ATOM 0 H ALA A 72 4.538 0.752 -13.383 1.00 0.00 H new ATOM 0 HA ALA A 72 3.394 3.165 -14.432 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.534 1.525 -14.909 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.113 0.760 -15.209 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.225 0.409 -13.707 1.00 0.00 H new ATOM 1096 N VAL A 73 1.402 3.849 -13.007 1.00 0.00 N ATOM 1097 CA VAL A 73 0.448 4.341 -11.980 1.00 0.00 C ATOM 1098 C VAL A 73 -0.366 3.138 -11.521 1.00 0.00 C ATOM 1099 O VAL A 73 -0.862 3.096 -10.414 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.430 5.371 -12.690 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.334 6.061 -11.666 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.457 6.416 -13.373 1.00 0.00 C ATOM 0 H VAL A 73 1.351 4.304 -13.918 1.00 0.00 H new ATOM 0 HA VAL A 73 0.923 4.796 -11.111 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.043 4.871 -13.439 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.961 6.796 -12.171 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.966 5.318 -11.180 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.720 6.561 -10.917 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.170 7.150 -13.879 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.071 6.917 -12.625 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.102 5.925 -14.102 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.463 2.126 -12.354 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.196 0.913 -11.922 1.00 0.00 C ATOM 1114 C ILE A 74 -0.356 0.225 -10.853 1.00 0.00 C ATOM 1115 O ILE A 74 -0.863 -0.169 -9.821 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.338 -0.013 -13.121 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.768 0.756 -14.366 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.404 -1.056 -12.786 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.939 -0.241 -15.513 1.00 0.00 C ATOM 0 H ILE A 74 -0.071 2.095 -13.295 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.182 1.163 -11.531 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.375 -0.481 -13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.703 1.285 -14.181 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.022 1.507 -14.624 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.527 -1.735 -13.630 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.096 -1.622 -11.907 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.351 -0.556 -12.582 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.247 0.290 -16.414 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.993 -0.750 -15.697 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.700 -0.975 -15.247 1.00 0.00 H new ATOM 1131 N HIS A 75 0.946 0.103 -11.079 1.00 0.00 N ATOM 1132 CA HIS A 75 1.812 -0.528 -10.038 1.00 0.00 C ATOM 1133 C HIS A 75 1.371 0.017 -8.690 1.00 0.00 C ATOM 1134 O HIS A 75 0.966 -0.678 -7.785 1.00 0.00 O ATOM 1135 CB HIS A 75 3.227 0.009 -10.220 1.00 0.00 C ATOM 1136 CG HIS A 75 4.092 -0.850 -11.064 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.430 -0.552 -11.203 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.879 -1.967 -11.808 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.977 -1.456 -12.015 1.00 0.00 C ATOM 1140 NE2 HIS A 75 5.072 -2.335 -12.390 1.00 0.00 N ATOM 0 H HIS A 75 1.427 0.410 -11.925 1.00 0.00 H new ATOM 0 HA HIS A 75 1.756 -1.614 -10.106 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.174 1.003 -10.665 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.691 0.123 -9.240 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.918 0.227 -10.760 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.935 -2.479 -11.923 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.013 -1.466 -12.321 1.00 0.00 H new ATOM 0 HE2 HIS A 75 5.226 -3.139 -12.998 1.00 0.00 H new ATOM 1148 N ASP A 76 1.477 1.315 -8.613 1.00 0.00 N ATOM 1149 CA ASP A 76 1.112 2.091 -7.408 1.00 0.00 C ATOM 1150 C ASP A 76 -0.294 1.751 -6.931 1.00 0.00 C ATOM 1151 O ASP A 76 -0.504 1.403 -5.787 1.00 0.00 O ATOM 1152 CB ASP A 76 1.193 3.535 -7.917 1.00 0.00 C ATOM 1153 CG ASP A 76 2.587 4.099 -7.642 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.527 3.628 -8.259 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.690 4.992 -6.818 1.00 0.00 O ATOM 0 H ASP A 76 1.821 1.892 -9.381 1.00 0.00 H new ATOM 0 HA ASP A 76 1.754 1.891 -6.550 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.981 3.567 -8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.438 4.148 -7.424 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.260 1.864 -7.788 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.652 1.562 -7.360 1.00 0.00 C ATOM 1162 C ALA A 77 -2.693 0.229 -6.602 1.00 0.00 C ATOM 1163 O ALA A 77 -3.386 0.085 -5.621 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.456 1.455 -8.649 1.00 0.00 C ATOM 0 H ALA A 77 -1.152 2.150 -8.761 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.049 2.328 -6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.496 1.233 -8.412 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.401 2.399 -9.191 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.047 0.657 -9.268 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.969 -0.754 -7.065 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.987 -2.081 -6.378 1.00 0.00 C ATOM 1172 C ALA A 78 -0.820 -2.223 -5.393 1.00 0.00 C ATOM 1173 O ALA A 78 -1.015 -2.519 -4.231 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.856 -3.104 -7.505 1.00 0.00 C ATOM 0 H ALA A 78 -1.367 -0.698 -7.887 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.895 -2.214 -5.791 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.861 -4.110 -7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.693 -2.995 -8.195 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.921 -2.938 -8.040 1.00 0.00 H new ATOM 1180 N ARG A 79 0.388 -2.032 -5.857 1.00 0.00 N ATOM 1181 CA ARG A 79 1.588 -2.170 -4.971 1.00 0.00 C ATOM 1182 C ARG A 79 1.282 -1.726 -3.535 1.00 0.00 C ATOM 1183 O ARG A 79 1.535 -2.444 -2.588 1.00 0.00 O ATOM 1184 CB ARG A 79 2.638 -1.248 -5.590 1.00 0.00 C ATOM 1185 CG ARG A 79 4.002 -1.556 -4.990 1.00 0.00 C ATOM 1186 CD ARG A 79 4.314 -0.542 -3.890 1.00 0.00 C ATOM 1187 NE ARG A 79 4.820 -1.355 -2.751 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.473 -0.777 -1.781 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.420 0.078 -2.053 1.00 0.00 N ATOM 1190 NH2 ARG A 79 5.178 -1.054 -0.540 1.00 0.00 N ATOM 0 H ARG A 79 0.599 -1.783 -6.823 1.00 0.00 H new ATOM 0 HA ARG A 79 1.918 -3.207 -4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.665 -1.385 -6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.375 -0.206 -5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.012 -2.567 -4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.769 -1.517 -5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.059 0.182 -4.220 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.424 0.022 -3.609 1.00 0.00 H new ATOM 0 HE ARG A 79 4.657 -2.362 -2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.649 0.294 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.931 0.531 -1.295 1.00 0.00 H new ATOM 0 HH21 ARG A 79 4.437 -1.722 -0.329 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.689 -0.602 0.219 1.00 0.00 H new ATOM 1204 N ALA A 80 0.752 -0.545 -3.365 1.00 0.00 N ATOM 1205 CA ALA A 80 0.448 -0.060 -1.987 1.00 0.00 C ATOM 1206 C ALA A 80 -0.884 -0.633 -1.496 1.00 0.00 C ATOM 1207 O ALA A 80 -1.096 -0.804 -0.312 1.00 0.00 O ATOM 1208 CB ALA A 80 0.367 1.462 -2.112 1.00 0.00 C ATOM 0 H ALA A 80 0.517 0.103 -4.117 1.00 0.00 H new ATOM 0 HA ALA A 80 1.205 -0.371 -1.267 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.146 1.896 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.320 1.849 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.422 1.728 -2.815 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.782 -0.931 -2.393 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.097 -1.490 -1.971 1.00 0.00 C ATOM 1216 C GLY A 81 -4.194 -0.456 -2.219 1.00 0.00 C ATOM 1217 O GLY A 81 -4.896 -0.049 -1.315 1.00 0.00 O ATOM 0 H GLY A 81 -1.663 -0.812 -3.399 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.311 -2.403 -2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.068 -1.759 -0.915 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.348 -0.033 -3.442 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.397 0.969 -3.768 1.00 0.00 C ATOM 1223 C PHE A 82 -6.225 0.429 -4.932 1.00 0.00 C ATOM 1224 O PHE A 82 -6.090 0.864 -6.058 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.619 2.218 -4.171 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.028 2.844 -2.937 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.868 3.300 -1.919 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.641 2.956 -2.809 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.319 3.869 -0.764 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.090 3.528 -1.658 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.929 3.984 -0.633 1.00 0.00 C ATOM 0 H PHE A 82 -3.787 -0.342 -4.236 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.082 1.181 -2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.830 1.959 -4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.277 2.926 -4.674 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.940 3.214 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.995 2.601 -3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.967 4.219 0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.018 3.618 -1.559 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.505 4.424 0.257 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.046 -0.551 -4.675 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.840 -1.156 -5.778 1.00 0.00 C ATOM 1243 C LEU A 83 -8.763 -0.137 -6.436 1.00 0.00 C ATOM 1244 O LEU A 83 -8.659 0.101 -7.616 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.637 -2.296 -5.146 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.048 -3.314 -6.223 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -7.930 -3.499 -7.253 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.320 -4.658 -5.560 1.00 0.00 C ATOM 0 H LEU A 83 -7.201 -0.957 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.188 -1.518 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.038 -2.788 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.524 -1.900 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.940 -2.942 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.244 -4.223 -8.004 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.718 -2.545 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.031 -3.861 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.612 -5.385 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.418 -5.003 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.125 -4.549 -4.833 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.659 0.477 -5.706 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.550 1.488 -6.357 1.00 0.00 C ATOM 1262 C ASP A 84 -9.688 2.380 -7.242 1.00 0.00 C ATOM 1263 O ASP A 84 -10.132 2.929 -8.230 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.161 2.298 -5.209 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.139 1.424 -4.424 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.452 0.345 -4.900 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.557 1.846 -3.359 1.00 0.00 O ATOM 0 H ASP A 84 -9.812 0.328 -4.709 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.329 1.040 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.374 2.662 -4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.677 3.174 -5.603 1.00 0.00 H new ATOM 1272 N THR A 85 -8.442 2.497 -6.894 1.00 0.00 N ATOM 1273 CA THR A 85 -7.509 3.309 -7.707 1.00 0.00 C ATOM 1274 C THR A 85 -7.054 2.452 -8.880 1.00 0.00 C ATOM 1275 O THR A 85 -6.933 2.912 -9.997 1.00 0.00 O ATOM 1276 CB THR A 85 -6.359 3.609 -6.743 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.888 3.761 -5.434 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.639 4.888 -7.147 1.00 0.00 C ATOM 0 H THR A 85 -8.027 2.059 -6.071 1.00 0.00 H new ATOM 0 HA THR A 85 -7.930 4.227 -8.117 1.00 0.00 H new ATOM 0 HB THR A 85 -5.645 2.786 -6.772 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.430 4.499 -4.980 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.825 5.083 -6.449 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.235 4.776 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.341 5.722 -7.129 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.862 1.185 -8.637 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.488 0.272 -9.734 1.00 0.00 C ATOM 1288 C LEU A 86 -7.665 0.243 -10.704 1.00 0.00 C ATOM 1289 O LEU A 86 -7.523 -0.010 -11.883 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.310 -1.084 -9.054 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.080 -1.792 -9.613 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.616 -2.859 -8.617 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.448 -2.456 -10.939 1.00 0.00 C ATOM 0 H LEU A 86 -6.950 0.748 -7.719 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.589 0.557 -10.281 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.204 -0.949 -7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.196 -1.698 -9.212 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.277 -1.072 -9.774 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.737 -3.368 -9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.365 -2.386 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.415 -3.584 -8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.574 -2.965 -11.346 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.246 -3.180 -10.774 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.787 -1.697 -11.644 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.839 0.524 -10.190 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.049 0.546 -11.014 1.00 0.00 C ATOM 1307 C GLN A 87 -10.033 1.787 -11.907 1.00 0.00 C ATOM 1308 O GLN A 87 -10.348 1.730 -13.079 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.137 0.601 -9.975 1.00 0.00 C ATOM 1310 CG GLN A 87 -10.993 -0.631 -9.126 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.350 -1.225 -8.762 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.382 -0.651 -9.045 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.380 -2.371 -8.136 1.00 0.00 N ATOM 0 H GLN A 87 -8.994 0.742 -9.206 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.165 -0.299 -11.693 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.046 1.501 -9.368 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.119 0.633 -10.446 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.401 -1.374 -9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.447 -0.384 -8.215 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.509 -2.847 -7.902 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.275 -2.790 -7.881 1.00 0.00 H new ATOM 1322 N THR A 88 -9.624 2.904 -11.361 1.00 0.00 N ATOM 1323 CA THR A 88 -9.534 4.145 -12.174 1.00 0.00 C ATOM 1324 C THR A 88 -8.727 3.828 -13.426 1.00 0.00 C ATOM 1325 O THR A 88 -9.244 3.793 -14.523 1.00 0.00 O ATOM 1326 CB THR A 88 -8.763 5.128 -11.285 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.805 4.682 -9.937 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.372 6.525 -11.373 1.00 0.00 C ATOM 0 H THR A 88 -9.349 3.006 -10.384 1.00 0.00 H new ATOM 0 HA THR A 88 -10.502 4.545 -12.477 1.00 0.00 H new ATOM 0 HB THR A 88 -7.730 5.172 -11.630 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.737 4.635 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.811 7.208 -10.735 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.331 6.876 -12.404 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.410 6.491 -11.043 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.460 3.564 -13.248 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.578 3.222 -14.370 1.00 0.00 C ATOM 1338 C LEU A 89 -7.224 2.160 -15.265 1.00 0.00 C ATOM 1339 O LEU A 89 -7.488 2.401 -16.427 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.357 2.686 -13.648 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.620 3.845 -12.979 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.631 3.649 -11.463 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.176 3.881 -13.481 1.00 0.00 C ATOM 0 H LEU A 89 -6.999 3.575 -12.338 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.356 4.053 -15.040 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.655 1.950 -12.902 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.698 2.178 -14.352 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.115 4.785 -13.224 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.105 4.476 -10.985 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.661 3.620 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.135 2.711 -11.214 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.646 4.707 -13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.681 2.942 -13.233 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.170 4.020 -14.562 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.502 0.995 -14.738 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.154 -0.049 -15.572 1.00 0.00 C ATOM 1357 C LEU A 90 -9.301 0.596 -16.345 1.00 0.00 C ATOM 1358 O LEU A 90 -9.361 0.548 -17.558 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.677 -1.067 -14.576 1.00 0.00 C ATOM 1360 CG LEU A 90 -8.529 -2.477 -15.149 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.411 -2.625 -16.390 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -7.068 -2.721 -15.533 1.00 0.00 C ATOM 0 H LEU A 90 -7.306 0.726 -13.774 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.484 -0.511 -16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.128 -0.987 -13.638 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.724 -0.864 -14.351 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.836 -3.205 -14.398 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.303 -3.631 -16.795 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.453 -2.453 -16.119 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.107 -1.896 -17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.962 -3.726 -15.941 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.762 -1.991 -16.282 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.438 -2.620 -14.649 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.191 1.234 -15.640 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.322 1.933 -16.305 1.00 0.00 C ATOM 1376 C GLU A 91 -10.767 2.968 -17.265 1.00 0.00 C ATOM 1377 O GLU A 91 -11.349 3.283 -18.284 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.027 2.659 -15.173 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.455 2.994 -15.583 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.182 1.719 -16.012 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.697 0.647 -15.692 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.215 1.837 -16.652 1.00 0.00 O ATOM 0 H GLU A 91 -10.183 1.301 -14.622 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.973 1.254 -16.856 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.033 2.037 -14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.487 3.572 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.982 3.462 -14.751 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.449 3.713 -16.402 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.652 3.531 -16.904 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.039 4.576 -17.714 1.00 0.00 C ATOM 1391 C PHE A 92 -7.999 3.997 -18.675 1.00 0.00 C ATOM 1392 O PHE A 92 -7.012 4.623 -19.004 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.441 5.459 -16.658 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.498 6.458 -16.227 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.241 7.158 -17.191 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.736 6.683 -14.866 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.213 8.083 -16.792 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.710 7.606 -14.468 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.448 8.307 -15.432 1.00 0.00 C ATOM 0 H PHE A 92 -9.138 3.293 -16.056 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.726 5.106 -18.374 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.110 4.864 -15.807 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.564 5.976 -17.046 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.062 6.983 -18.242 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.168 6.144 -14.123 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.781 8.624 -17.535 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.893 7.778 -13.418 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.198 9.020 -15.124 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.243 2.802 -19.137 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.312 2.144 -20.106 1.00 0.00 C ATOM 1411 C GLN A 93 -5.908 1.975 -19.521 1.00 0.00 C ATOM 1412 O GLN A 93 -4.957 2.560 -20.000 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.267 3.082 -21.314 1.00 0.00 C ATOM 1414 CG GLN A 93 -8.677 3.269 -21.878 1.00 0.00 C ATOM 1415 CD GLN A 93 -8.623 4.214 -23.081 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -7.859 5.159 -23.092 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -9.408 3.998 -24.099 1.00 0.00 N ATOM 0 H GLN A 93 -9.058 2.244 -18.883 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.657 1.142 -20.362 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -6.851 4.046 -21.022 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -6.610 2.671 -22.081 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.092 2.306 -22.176 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.336 3.676 -21.111 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.049 3.205 -24.089 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.381 4.622 -24.905 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.758 1.174 -18.501 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.404 0.978 -17.923 1.00 0.00 C ATOM 1428 C ALA A 94 -3.923 -0.461 -18.131 1.00 0.00 C ATOM 1429 O ALA A 94 -4.495 -1.408 -17.631 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.543 1.320 -16.445 1.00 0.00 C ATOM 0 H ALA A 94 -6.509 0.652 -18.048 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.658 1.610 -18.405 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.579 1.198 -15.951 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.876 2.353 -16.340 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.274 0.655 -15.985 1.00 0.00 H new ATOM 1436 N ASP A 95 -2.865 -0.615 -18.883 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.305 -1.969 -19.166 1.00 0.00 C ATOM 1438 C ASP A 95 -2.402 -2.893 -17.963 1.00 0.00 C ATOM 1439 O ASP A 95 -1.580 -2.856 -17.068 1.00 0.00 O ATOM 1440 CB ASP A 95 -0.849 -1.720 -19.517 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.590 -2.149 -20.962 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.360 -1.755 -21.822 1.00 0.00 O ATOM 1443 OD2 ASP A 95 0.373 -2.863 -21.183 1.00 0.00 O ATOM 0 H ASP A 95 -2.357 0.154 -19.320 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.859 -2.463 -19.965 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.610 -0.664 -19.392 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.201 -2.276 -18.840 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.369 -3.765 -17.961 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.470 -4.733 -16.845 1.00 0.00 C ATOM 1450 C VAL A 96 -2.095 -5.362 -16.671 1.00 0.00 C ATOM 1451 O VAL A 96 -1.737 -5.847 -15.617 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.458 -5.793 -17.324 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.502 -6.951 -16.324 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -5.853 -5.188 -17.461 1.00 0.00 C ATOM 0 H VAL A 96 -4.088 -3.847 -18.680 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.790 -4.285 -15.904 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.131 -6.163 -18.296 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.209 -7.705 -16.671 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.510 -7.396 -16.238 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.818 -6.578 -15.350 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.550 -5.953 -17.803 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.180 -4.806 -16.494 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -5.826 -4.372 -18.184 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.329 -5.365 -17.733 1.00 0.00 N ATOM 1465 CA ASN A 97 0.011 -5.960 -17.696 1.00 0.00 C ATOM 1466 C ASN A 97 1.095 -4.876 -17.679 1.00 0.00 C ATOM 1467 O ASN A 97 2.181 -5.069 -18.190 1.00 0.00 O ATOM 1468 CB ASN A 97 0.053 -6.751 -18.990 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.396 -8.190 -18.733 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.163 -8.730 -17.669 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.038 -8.837 -19.666 1.00 0.00 N ATOM 0 H ASN A 97 -1.595 -4.969 -18.634 1.00 0.00 H new ATOM 0 HA ASN A 97 0.194 -6.565 -16.808 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.595 -6.285 -19.733 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.063 -6.743 -19.399 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.345 -9.796 -19.503 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.233 -8.384 -20.559 1.00 0.00 H new ATOM 1478 N ILE A 98 0.821 -3.742 -17.091 1.00 0.00 N ATOM 1479 CA ILE A 98 1.855 -2.669 -17.045 1.00 0.00 C ATOM 1480 C ILE A 98 2.924 -3.038 -16.002 1.00 0.00 C ATOM 1481 O ILE A 98 2.665 -3.064 -14.821 1.00 0.00 O ATOM 1482 CB ILE A 98 1.079 -1.394 -16.673 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.766 -0.220 -17.330 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.078 -1.166 -15.161 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.181 -0.155 -16.777 1.00 0.00 C ATOM 0 H ILE A 98 -0.067 -3.514 -16.644 1.00 0.00 H new ATOM 0 HA ILE A 98 2.388 -2.531 -17.986 1.00 0.00 H new ATOM 0 HB ILE A 98 0.047 -1.499 -17.009 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.782 -0.341 -18.413 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.229 0.705 -17.121 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.522 -0.257 -14.930 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.608 -2.015 -14.665 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.104 -1.063 -14.808 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.710 0.683 -17.230 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.143 -0.019 -15.696 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.705 -1.082 -17.008 1.00 0.00 H new ATOM 1497 N GLU A 99 4.115 -3.378 -16.411 1.00 0.00 N ATOM 1498 CA GLU A 99 5.118 -3.796 -15.388 1.00 0.00 C ATOM 1499 C GLU A 99 6.047 -2.657 -14.919 1.00 0.00 C ATOM 1500 O GLU A 99 5.638 -1.497 -14.722 1.00 0.00 O ATOM 1501 CB GLU A 99 5.909 -4.942 -16.016 1.00 0.00 C ATOM 1502 CG GLU A 99 4.937 -5.972 -16.587 1.00 0.00 C ATOM 1503 CD GLU A 99 5.613 -6.730 -17.731 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.818 -6.606 -17.866 1.00 0.00 O ATOM 1505 OE2 GLU A 99 4.912 -7.421 -18.453 1.00 0.00 O ATOM 0 H GLU A 99 4.433 -3.386 -17.380 1.00 0.00 H new ATOM 0 HA GLU A 99 4.604 -4.104 -14.478 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.559 -4.562 -16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.553 -5.407 -15.269 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.628 -6.668 -15.807 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.035 -5.477 -16.947 1.00 0.00 H new ATOM 1512 N ASP A 100 7.290 -3.015 -14.677 1.00 0.00 N ATOM 1513 CA ASP A 100 8.295 -2.041 -14.179 1.00 0.00 C ATOM 1514 C ASP A 100 9.460 -1.941 -15.163 1.00 0.00 C ATOM 1515 O ASP A 100 9.345 -2.298 -16.319 1.00 0.00 O ATOM 1516 CB ASP A 100 8.761 -2.611 -12.823 1.00 0.00 C ATOM 1517 CG ASP A 100 9.968 -3.537 -13.002 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.758 -4.718 -13.217 1.00 0.00 O ATOM 1519 OD2 ASP A 100 11.080 -3.044 -12.917 1.00 0.00 O ATOM 0 H ASP A 100 7.648 -3.961 -14.809 1.00 0.00 H new ATOM 0 HA ASP A 100 7.889 -1.035 -14.074 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.022 -1.793 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.944 -3.160 -12.355 1.00 0.00 H new ATOM 1524 N ASN A 101 10.590 -1.478 -14.708 1.00 0.00 N ATOM 1525 CA ASN A 101 11.764 -1.386 -15.611 1.00 0.00 C ATOM 1526 C ASN A 101 12.563 -2.690 -15.539 1.00 0.00 C ATOM 1527 O ASN A 101 13.762 -2.714 -15.739 1.00 0.00 O ATOM 1528 CB ASN A 101 12.590 -0.213 -15.090 1.00 0.00 C ATOM 1529 CG ASN A 101 13.193 -0.582 -13.738 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.308 -1.061 -13.664 1.00 0.00 O ATOM 1531 ND2 ASN A 101 12.499 -0.378 -12.655 1.00 0.00 N ATOM 0 H ASN A 101 10.749 -1.161 -13.752 1.00 0.00 H new ATOM 0 HA ASN A 101 11.480 -1.234 -16.652 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.381 0.033 -15.799 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.963 0.673 -14.992 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.891 -0.620 -11.745 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.564 0.024 -12.717 1.00 0.00 H new ATOM 1538 N GLU A 102 11.896 -3.776 -15.250 1.00 0.00 N ATOM 1539 CA GLU A 102 12.592 -5.088 -15.159 1.00 0.00 C ATOM 1540 C GLU A 102 11.630 -6.220 -15.540 1.00 0.00 C ATOM 1541 O GLU A 102 11.944 -7.064 -16.353 1.00 0.00 O ATOM 1542 CB GLU A 102 13.021 -5.213 -13.704 1.00 0.00 C ATOM 1543 CG GLU A 102 14.416 -4.613 -13.519 1.00 0.00 C ATOM 1544 CD GLU A 102 15.232 -5.497 -12.575 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.676 -6.456 -12.064 1.00 0.00 O ATOM 1546 OE2 GLU A 102 16.400 -5.202 -12.379 1.00 0.00 O ATOM 0 H GLU A 102 10.892 -3.808 -15.072 1.00 0.00 H new ATOM 0 HA GLU A 102 13.444 -5.152 -15.836 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.307 -4.700 -13.060 1.00 0.00 H new ATOM 0 HB3 GLU A 102 13.024 -6.261 -13.405 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.919 -4.531 -14.483 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.338 -3.604 -13.113 1.00 0.00 H new ATOM 1553 N GLY A 103 10.453 -6.243 -14.972 1.00 0.00 N ATOM 1554 CA GLY A 103 9.493 -7.329 -15.328 1.00 0.00 C ATOM 1555 C GLY A 103 8.464 -7.545 -14.211 1.00 0.00 C ATOM 1556 O GLY A 103 8.218 -8.660 -13.797 1.00 0.00 O ATOM 0 H GLY A 103 10.118 -5.567 -14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.980 -7.075 -16.255 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.038 -8.256 -15.509 1.00 0.00 H new ATOM 1560 N ASN A 104 7.846 -6.500 -13.731 1.00 0.00 N ATOM 1561 CA ASN A 104 6.821 -6.673 -12.657 1.00 0.00 C ATOM 1562 C ASN A 104 5.720 -5.619 -12.820 1.00 0.00 C ATOM 1563 O ASN A 104 5.992 -4.463 -13.071 1.00 0.00 O ATOM 1564 CB ASN A 104 7.564 -6.488 -11.330 1.00 0.00 C ATOM 1565 CG ASN A 104 8.900 -7.237 -11.371 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.790 -6.879 -12.118 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.078 -8.266 -10.587 1.00 0.00 N ATOM 0 H ASN A 104 8.004 -5.538 -14.033 1.00 0.00 H new ATOM 0 HA ASN A 104 6.342 -7.651 -12.701 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.737 -5.428 -11.145 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.954 -6.860 -10.507 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.964 -8.770 -10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.331 -8.565 -9.961 1.00 0.00 H new ATOM 1574 N LEU A 105 4.480 -6.017 -12.684 1.00 0.00 N ATOM 1575 CA LEU A 105 3.348 -5.056 -12.840 1.00 0.00 C ATOM 1576 C LEU A 105 2.473 -5.028 -11.587 1.00 0.00 C ATOM 1577 O LEU A 105 2.730 -5.750 -10.646 1.00 0.00 O ATOM 1578 CB LEU A 105 2.554 -5.522 -14.072 1.00 0.00 C ATOM 1579 CG LEU A 105 2.616 -7.021 -14.267 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.656 -7.690 -13.295 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.173 -7.313 -15.689 1.00 0.00 C ATOM 0 H LEU A 105 4.202 -6.975 -12.470 1.00 0.00 H new ATOM 0 HA LEU A 105 3.711 -4.037 -12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.513 -5.215 -13.967 1.00 0.00 H new ATOM 0 HB3 LEU A 105 2.945 -5.027 -14.961 1.00 0.00 H new ATOM 0 HG LEU A 105 3.624 -7.396 -14.090 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.696 -8.771 -13.430 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.941 -7.442 -12.273 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.642 -7.338 -13.484 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.205 -8.388 -15.867 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.155 -6.951 -15.834 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.840 -6.810 -16.389 1.00 0.00 H new ATOM 1593 N PRO A 106 1.457 -4.190 -11.611 1.00 0.00 N ATOM 1594 CA PRO A 106 0.540 -4.065 -10.446 1.00 0.00 C ATOM 1595 C PRO A 106 0.046 -5.435 -9.970 1.00 0.00 C ATOM 1596 O PRO A 106 -0.386 -5.585 -8.844 1.00 0.00 O ATOM 1597 CB PRO A 106 -0.563 -3.145 -10.970 1.00 0.00 C ATOM 1598 CG PRO A 106 -0.442 -3.264 -12.443 1.00 0.00 C ATOM 1599 CD PRO A 106 1.018 -3.310 -12.698 1.00 0.00 C ATOM 0 HA PRO A 106 1.009 -3.652 -9.553 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -1.547 -3.459 -10.621 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.420 -2.117 -10.637 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.937 -4.163 -12.810 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.906 -2.417 -12.948 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.254 -3.718 -13.681 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.479 -2.324 -12.643 1.00 0.00 H new ATOM 1607 N LEU A 107 0.159 -6.449 -10.787 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.250 -7.809 -10.326 1.00 0.00 C ATOM 1609 C LEU A 107 0.860 -8.357 -9.424 1.00 0.00 C ATOM 1610 O LEU A 107 0.693 -8.472 -8.227 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.383 -8.664 -11.590 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.430 -9.771 -11.380 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -1.415 -10.264 -9.926 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.815 -9.221 -11.712 1.00 0.00 C ATOM 0 H LEU A 107 0.512 -6.397 -11.742 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.186 -7.804 -9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.672 -8.036 -12.433 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.581 -9.108 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.191 -10.609 -12.035 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.163 -11.047 -9.799 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -0.429 -10.662 -9.687 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.642 -9.433 -9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.561 -10.002 -11.565 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.038 -8.378 -11.058 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.836 -8.890 -12.750 1.00 0.00 H new ATOM 1626 N HIS A 108 2.009 -8.672 -9.983 1.00 0.00 N ATOM 1627 CA HIS A 108 3.122 -9.177 -9.130 1.00 0.00 C ATOM 1628 C HIS A 108 3.225 -8.260 -7.906 1.00 0.00 C ATOM 1629 O HIS A 108 3.378 -8.711 -6.787 1.00 0.00 O ATOM 1630 CB HIS A 108 4.402 -9.056 -9.971 1.00 0.00 C ATOM 1631 CG HIS A 108 4.252 -9.678 -11.342 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.796 -8.896 -12.379 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.588 -10.912 -11.923 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.869 -9.594 -13.507 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.341 -10.814 -13.278 1.00 0.00 N ATOM 0 H HIS A 108 2.216 -8.601 -10.979 1.00 0.00 H new ATOM 0 HA HIS A 108 2.966 -10.206 -8.805 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.664 -8.004 -10.079 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.226 -9.537 -9.445 1.00 0.00 H new ATOM 0 HD2 HIS A 108 4.970 -11.779 -11.405 1.00 0.00 H new ATOM 0 HE1 HIS A 108 3.583 -9.220 -14.479 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.493 -11.544 -13.974 1.00 0.00 H new ATOM 1643 N LEU A 109 3.124 -6.967 -8.119 1.00 0.00 N ATOM 1644 CA LEU A 109 3.198 -6.008 -6.975 1.00 0.00 C ATOM 1645 C LEU A 109 2.236 -6.459 -5.880 1.00 0.00 C ATOM 1646 O LEU A 109 2.638 -6.996 -4.867 1.00 0.00 O ATOM 1647 CB LEU A 109 2.751 -4.647 -7.537 1.00 0.00 C ATOM 1648 CG LEU A 109 3.795 -4.052 -8.504 1.00 0.00 C ATOM 1649 CD1 LEU A 109 3.858 -2.539 -8.302 1.00 0.00 C ATOM 1650 CD2 LEU A 109 5.183 -4.638 -8.247 1.00 0.00 C ATOM 0 H LEU A 109 2.994 -6.538 -9.035 1.00 0.00 H new ATOM 0 HA LEU A 109 4.200 -5.954 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.800 -4.764 -8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.581 -3.953 -6.714 1.00 0.00 H new ATOM 0 HG LEU A 109 3.495 -4.295 -9.523 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.594 -2.111 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.880 -2.104 -8.506 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.145 -2.321 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.898 -4.200 -8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.489 -4.414 -7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.154 -5.718 -8.389 1.00 0.00 H new ATOM 1662 N ALA A 110 0.960 -6.254 -6.081 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.025 -6.689 -5.055 1.00 0.00 C ATOM 1664 C ALA A 110 0.337 -8.099 -4.596 1.00 0.00 C ATOM 1665 O ALA A 110 0.174 -8.452 -3.445 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.375 -6.672 -5.767 1.00 0.00 C ATOM 0 H ALA A 110 0.562 -5.807 -6.907 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.040 -6.049 -4.173 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.156 -6.982 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.586 -5.664 -6.123 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.348 -7.358 -6.614 1.00 0.00 H new ATOM 1672 N ALA A 111 0.856 -8.897 -5.488 1.00 0.00 N ATOM 1673 CA ALA A 111 1.263 -10.273 -5.103 1.00 0.00 C ATOM 1674 C ALA A 111 2.417 -10.178 -4.107 1.00 0.00 C ATOM 1675 O ALA A 111 2.472 -10.901 -3.131 1.00 0.00 O ATOM 1676 CB ALA A 111 1.717 -10.937 -6.404 1.00 0.00 C ATOM 0 H ALA A 111 1.015 -8.654 -6.466 1.00 0.00 H new ATOM 0 HA ALA A 111 0.462 -10.843 -4.632 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.034 -11.960 -6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.890 -10.948 -7.114 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.551 -10.377 -6.827 1.00 0.00 H new ATOM 1682 N LYS A 112 3.329 -9.268 -4.332 1.00 0.00 N ATOM 1683 CA LYS A 112 4.463 -9.104 -3.382 1.00 0.00 C ATOM 1684 C LYS A 112 3.901 -8.761 -2.004 1.00 0.00 C ATOM 1685 O LYS A 112 4.067 -9.494 -1.050 1.00 0.00 O ATOM 1686 CB LYS A 112 5.286 -7.941 -3.934 1.00 0.00 C ATOM 1687 CG LYS A 112 6.774 -8.258 -3.783 1.00 0.00 C ATOM 1688 CD LYS A 112 7.441 -8.253 -5.159 1.00 0.00 C ATOM 1689 CE LYS A 112 8.937 -8.070 -4.998 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.239 -6.754 -5.627 1.00 0.00 N ATOM 0 H LYS A 112 3.336 -8.634 -5.131 1.00 0.00 H new ATOM 0 HA LYS A 112 5.070 -10.004 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.043 -7.774 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.042 -7.022 -3.400 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.249 -7.522 -3.135 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.903 -9.231 -3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.233 -9.188 -5.679 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.030 -7.450 -5.771 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.224 -8.079 -3.946 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.487 -8.875 -5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.258 -6.560 -5.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.962 -6.777 -6.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.708 -6.005 -5.138 1.00 0.00 H new ATOM 1704 N GLU A 113 3.208 -7.658 -1.905 1.00 0.00 N ATOM 1705 CA GLU A 113 2.602 -7.270 -0.603 1.00 0.00 C ATOM 1706 C GLU A 113 1.587 -8.330 -0.188 1.00 0.00 C ATOM 1707 O GLU A 113 1.624 -8.860 0.905 1.00 0.00 O ATOM 1708 CB GLU A 113 1.892 -5.953 -0.882 1.00 0.00 C ATOM 1709 CG GLU A 113 2.898 -4.937 -1.412 1.00 0.00 C ATOM 1710 CD GLU A 113 4.141 -4.926 -0.519 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.983 -5.037 0.686 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.231 -4.806 -1.056 1.00 0.00 O ATOM 0 H GLU A 113 3.036 -7.009 -2.673 1.00 0.00 H new ATOM 0 HA GLU A 113 3.338 -7.178 0.196 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.094 -6.104 -1.609 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.426 -5.578 0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.176 -5.187 -2.436 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.448 -3.945 -1.437 1.00 0.00 H new ATOM 1719 N GLY A 114 0.681 -8.643 -1.072 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.347 -9.666 -0.770 1.00 0.00 C ATOM 1721 C GLY A 114 -1.741 -9.050 -0.897 1.00 0.00 C ATOM 1722 O GLY A 114 -2.701 -9.560 -0.357 1.00 0.00 O ATOM 0 H GLY A 114 0.612 -8.226 -2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.248 -10.508 -1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.201 -10.055 0.238 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.856 -7.957 -1.606 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.156 -7.301 -1.785 1.00 0.00 C ATOM 1728 C HIS A 115 -4.145 -8.267 -2.449 1.00 0.00 C ATOM 1729 O HIS A 115 -4.421 -8.202 -3.631 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.796 -6.126 -2.664 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.764 -5.285 -1.962 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.741 -5.154 -0.582 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.723 -4.521 -2.428 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.718 -4.340 -0.268 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.064 -3.925 -1.357 1.00 0.00 N ATOM 0 H HIS A 115 -1.077 -7.492 -2.073 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.651 -6.992 -0.864 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.408 -6.477 -3.620 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.684 -5.531 -2.879 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.456 -4.401 -3.468 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.457 -4.056 0.741 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.745 -3.305 -1.395 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.651 -9.181 -1.672 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.613 -10.205 -2.187 1.00 0.00 C ATOM 1745 C LEU A 116 -6.739 -9.555 -3.000 1.00 0.00 C ATOM 1746 O LEU A 116 -6.691 -9.519 -4.213 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.174 -10.875 -0.931 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.216 -11.921 -1.327 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.517 -13.122 -1.967 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -7.979 -12.383 -0.082 1.00 0.00 C ATOM 0 H LEU A 116 -4.436 -9.267 -0.679 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.129 -10.914 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.368 -11.345 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.625 -10.127 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.914 -11.482 -2.040 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.260 -13.868 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.974 -12.797 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.818 -13.559 -1.254 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.721 -13.129 -0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.280 -12.820 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.479 -11.529 0.376 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.756 -9.049 -2.342 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.887 -8.407 -3.083 1.00 0.00 C ATOM 1764 C ARG A 117 -8.336 -7.597 -4.254 1.00 0.00 C ATOM 1765 O ARG A 117 -8.970 -7.439 -5.280 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.564 -7.489 -2.063 1.00 0.00 C ATOM 1767 CG ARG A 117 -8.501 -6.697 -1.298 1.00 0.00 C ATOM 1768 CD ARG A 117 -8.705 -5.199 -1.540 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.019 -4.635 -0.197 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.012 -3.801 -0.056 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -11.155 -4.042 -0.638 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -9.861 -2.724 0.667 1.00 0.00 N ATOM 0 H ARG A 117 -7.851 -9.053 -1.326 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.587 -9.135 -3.493 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.246 -6.806 -2.570 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.162 -8.079 -1.368 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.567 -6.916 -0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.505 -6.996 -1.624 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.810 -4.741 -1.962 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.517 -5.019 -2.244 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.458 -4.901 0.612 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.272 -4.883 -1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.931 -3.390 -0.527 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.967 -2.536 1.121 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -10.637 -2.071 0.778 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.146 -7.096 -4.103 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.514 -6.307 -5.188 1.00 0.00 C ATOM 1788 C VAL A 118 -6.066 -7.245 -6.310 1.00 0.00 C ATOM 1789 O VAL A 118 -6.598 -7.224 -7.400 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.324 -5.641 -4.500 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.135 -5.527 -5.457 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.736 -4.249 -4.032 1.00 0.00 C ATOM 0 H VAL A 118 -6.578 -7.202 -3.262 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.179 -5.577 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.022 -6.251 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.300 -5.050 -4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.837 -6.522 -5.787 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.420 -4.928 -6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.892 -3.766 -3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.044 -3.653 -4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.566 -4.332 -3.331 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.099 -8.078 -6.061 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.665 -8.998 -7.137 1.00 0.00 C ATOM 1804 C VAL A 119 -5.895 -9.748 -7.643 1.00 0.00 C ATOM 1805 O VAL A 119 -5.986 -10.120 -8.796 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.652 -9.938 -6.487 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.669 -11.307 -7.175 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.253 -9.336 -6.606 1.00 0.00 C ATOM 0 H VAL A 119 -4.600 -8.160 -5.175 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.212 -8.493 -7.991 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.918 -10.066 -5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.941 -11.963 -6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.663 -11.745 -7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.415 -11.188 -8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.528 -10.005 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.003 -9.203 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.229 -8.370 -6.102 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.856 -9.951 -6.779 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.098 -10.652 -7.197 1.00 0.00 C ATOM 1820 C GLU A 120 -8.853 -9.786 -8.203 1.00 0.00 C ATOM 1821 O GLU A 120 -9.622 -10.275 -9.004 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.919 -10.820 -5.922 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.310 -11.342 -6.288 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.267 -10.165 -6.475 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -10.841 -9.041 -6.264 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.410 -10.406 -6.826 1.00 0.00 O ATOM 0 H GLU A 120 -6.830 -9.660 -5.802 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.894 -11.612 -7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.423 -11.515 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.000 -9.867 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.259 -11.931 -7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.679 -12.003 -5.504 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.637 -8.495 -8.173 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.345 -7.611 -9.141 1.00 0.00 C ATOM 1835 C PHE A 121 -8.761 -7.816 -10.539 1.00 0.00 C ATOM 1836 O PHE A 121 -9.478 -8.050 -11.485 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.103 -6.202 -8.621 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.060 -5.189 -9.745 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.892 -5.024 -10.500 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.185 -4.399 -10.015 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.848 -4.068 -11.523 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.141 -3.447 -11.042 1.00 0.00 C ATOM 1843 CZ PHE A 121 -8.974 -3.281 -11.793 1.00 0.00 C ATOM 0 H PHE A 121 -8.007 -8.021 -7.526 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.412 -7.820 -9.222 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.892 -5.933 -7.919 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.163 -6.174 -8.070 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.025 -5.634 -10.293 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.085 -4.524 -9.432 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -6.946 -3.938 -12.103 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.010 -2.841 -11.254 1.00 0.00 H new ATOM 0 HZ PHE A 121 -8.941 -2.545 -12.582 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.466 -7.744 -10.679 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.864 -7.954 -12.027 1.00 0.00 C ATOM 1855 C LEU A 122 -7.396 -9.256 -12.631 1.00 0.00 C ATOM 1856 O LEU A 122 -7.659 -9.344 -13.813 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.358 -8.041 -11.791 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.753 -6.638 -11.855 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.061 -6.317 -10.529 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.731 -6.575 -12.992 1.00 0.00 C ATOM 0 H LEU A 122 -6.804 -7.551 -9.927 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.110 -7.151 -12.722 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.156 -8.492 -10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.897 -8.682 -12.542 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.544 -5.910 -12.036 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.630 -5.317 -10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.789 -6.361 -9.719 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.270 -7.044 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.299 -5.575 -13.038 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.941 -7.304 -12.812 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.224 -6.801 -13.937 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.575 -10.267 -11.825 1.00 0.00 N ATOM 1873 CA VAL A 123 -8.111 -11.550 -12.362 1.00 0.00 C ATOM 1874 C VAL A 123 -9.600 -11.368 -12.680 1.00 0.00 C ATOM 1875 O VAL A 123 -10.178 -12.088 -13.470 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.879 -12.579 -11.240 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.105 -12.678 -10.322 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.605 -13.950 -11.862 1.00 0.00 C ATOM 0 H VAL A 123 -7.375 -10.261 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.629 -11.876 -13.284 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.025 -12.255 -10.645 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.915 -13.411 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.300 -11.706 -9.869 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.972 -12.987 -10.905 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.440 -14.682 -11.071 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.461 -14.254 -12.465 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.719 -13.892 -12.494 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.211 -10.393 -12.063 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.655 -10.119 -12.304 1.00 0.00 C ATOM 1890 C LYS A 124 -11.804 -8.877 -13.188 1.00 0.00 C ATOM 1891 O LYS A 124 -10.939 -8.029 -13.229 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.237 -9.873 -10.912 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.749 -10.100 -10.948 1.00 0.00 C ATOM 1894 CD LYS A 124 -14.083 -11.469 -10.356 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.094 -12.509 -10.880 1.00 0.00 C ATOM 1896 NZ LYS A 124 -13.701 -13.824 -10.535 1.00 0.00 N ATOM 0 H LYS A 124 -9.764 -9.767 -11.393 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.164 -10.935 -12.817 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.774 -10.544 -10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.018 -8.855 -10.589 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.257 -9.317 -10.385 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.110 -10.040 -11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.039 -11.426 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -15.101 -11.753 -10.623 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.950 -12.410 -11.956 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.115 -12.392 -10.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.953 -14.543 -10.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.200 -13.748 -9.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.375 -14.101 -11.277 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.889 -8.760 -13.903 1.00 0.00 N ATOM 1911 CA HIS A 125 -13.077 -7.569 -14.788 1.00 0.00 C ATOM 1912 C HIS A 125 -12.027 -7.594 -15.903 1.00 0.00 C ATOM 1913 O HIS A 125 -12.341 -7.742 -17.068 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.872 -6.325 -13.903 1.00 0.00 C ATOM 1915 CG HIS A 125 -13.256 -6.615 -12.474 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.504 -6.720 -11.329 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.567 -6.848 -12.088 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.331 -7.015 -10.250 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.562 -7.082 -10.763 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.654 -9.435 -13.915 1.00 0.00 H new ATOM 0 HA HIS A 125 -14.066 -7.564 -15.247 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.830 -6.010 -13.947 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.472 -5.499 -14.285 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.433 -6.843 -12.733 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.040 -7.159 -9.220 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.398 -7.286 -10.216 1.00 0.00 H new ATOM 1927 N THR A 126 -10.780 -7.464 -15.546 1.00 0.00 N ATOM 1928 CA THR A 126 -9.695 -7.491 -16.566 1.00 0.00 C ATOM 1929 C THR A 126 -9.370 -8.945 -16.925 1.00 0.00 C ATOM 1930 O THR A 126 -10.185 -9.828 -16.751 1.00 0.00 O ATOM 1931 CB THR A 126 -8.502 -6.812 -15.890 1.00 0.00 C ATOM 1932 OG1 THR A 126 -8.380 -7.287 -14.558 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.718 -5.299 -15.868 1.00 0.00 C ATOM 0 H THR A 126 -10.464 -7.339 -14.584 1.00 0.00 H new ATOM 0 HA THR A 126 -9.968 -6.986 -17.492 1.00 0.00 H new ATOM 0 HB THR A 126 -7.593 -7.042 -16.446 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.249 -8.258 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.867 -4.817 -15.386 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.813 -4.930 -16.889 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.627 -5.069 -15.313 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.194 -9.205 -17.430 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.842 -10.607 -17.799 1.00 0.00 C ATOM 1943 C ALA A 127 -6.526 -10.640 -18.555 1.00 0.00 C ATOM 1944 O ALA A 127 -6.419 -11.245 -19.603 1.00 0.00 O ATOM 1945 CB ALA A 127 -8.959 -11.057 -18.726 1.00 0.00 C ATOM 0 H ALA A 127 -7.466 -8.512 -17.602 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.736 -11.242 -16.920 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.776 -12.083 -19.045 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.912 -11.005 -18.199 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.991 -10.406 -19.599 1.00 0.00 H new ATOM 1951 N SER A 128 -5.527 -9.983 -18.060 1.00 0.00 N ATOM 1952 CA SER A 128 -4.242 -9.977 -18.793 1.00 0.00 C ATOM 1953 C SER A 128 -3.169 -10.797 -18.062 1.00 0.00 C ATOM 1954 O SER A 128 -2.752 -11.833 -18.542 1.00 0.00 O ATOM 1955 CB SER A 128 -3.882 -8.510 -18.877 1.00 0.00 C ATOM 1956 OG SER A 128 -5.075 -7.761 -19.075 1.00 0.00 O ATOM 0 H SER A 128 -5.542 -9.454 -17.188 1.00 0.00 H new ATOM 0 HA SER A 128 -4.315 -10.441 -19.777 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.382 -8.190 -17.963 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.186 -8.338 -19.698 1.00 0.00 H new ATOM 0 HG SER A 128 -5.013 -7.264 -19.917 1.00 0.00 H new ATOM 1962 N ASN A 129 -2.706 -10.364 -16.917 1.00 0.00 N ATOM 1963 CA ASN A 129 -1.661 -11.158 -16.212 1.00 0.00 C ATOM 1964 C ASN A 129 -2.238 -12.492 -15.725 1.00 0.00 C ATOM 1965 O ASN A 129 -2.348 -12.742 -14.542 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.216 -10.298 -15.039 1.00 0.00 C ATOM 1967 CG ASN A 129 -0.044 -10.944 -14.333 1.00 0.00 C ATOM 1968 OD1 ASN A 129 1.055 -10.433 -14.358 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.229 -12.046 -13.692 1.00 0.00 N ATOM 0 H ASN A 129 -3.002 -9.508 -16.447 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.825 -11.401 -16.868 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.935 -9.306 -15.392 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.043 -10.166 -14.341 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.550 -12.489 -13.205 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.154 -12.475 -13.672 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.593 -13.360 -16.633 1.00 0.00 N ATOM 1977 CA VAL A 130 -3.140 -14.687 -16.226 1.00 0.00 C ATOM 1978 C VAL A 130 -2.000 -15.709 -16.198 1.00 0.00 C ATOM 1979 O VAL A 130 -2.159 -16.831 -15.760 1.00 0.00 O ATOM 1980 CB VAL A 130 -4.167 -15.046 -17.298 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.207 -13.930 -17.403 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.460 -15.215 -18.645 1.00 0.00 C ATOM 0 H VAL A 130 -2.528 -13.208 -17.640 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.594 -14.674 -15.235 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.663 -15.979 -17.029 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.940 -14.186 -18.168 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.711 -13.811 -16.444 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.713 -12.996 -17.672 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.192 -15.471 -19.411 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.964 -14.283 -18.915 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.720 -16.012 -18.570 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.847 -15.313 -16.663 1.00 0.00 N ATOM 1993 CA GLY A 131 0.329 -16.225 -16.674 1.00 0.00 C ATOM 1994 C GLY A 131 1.575 -15.389 -16.968 1.00 0.00 C ATOM 1995 O GLY A 131 2.532 -15.858 -17.544 1.00 0.00 O ATOM 0 H GLY A 131 -0.669 -14.383 -17.041 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.428 -16.731 -15.713 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.203 -17.000 -17.430 1.00 0.00 H new ATOM 1999 N HIS A 132 1.546 -14.140 -16.582 1.00 0.00 N ATOM 2000 CA HIS A 132 2.691 -13.227 -16.830 1.00 0.00 C ATOM 2001 C HIS A 132 4.044 -13.878 -16.581 1.00 0.00 C ATOM 2002 O HIS A 132 4.187 -14.772 -15.795 1.00 0.00 O ATOM 2003 CB HIS A 132 2.515 -12.141 -15.784 1.00 0.00 C ATOM 2004 CG HIS A 132 3.547 -11.094 -16.026 1.00 0.00 C ATOM 2005 ND1 HIS A 132 4.900 -11.317 -15.927 1.00 0.00 N ATOM 2006 CD2 HIS A 132 3.413 -9.837 -16.445 1.00 0.00 C ATOM 2007 CE1 HIS A 132 5.522 -10.196 -16.325 1.00 0.00 C ATOM 2008 NE2 HIS A 132 4.653 -9.251 -16.652 1.00 0.00 N ATOM 0 H HIS A 132 0.759 -13.710 -16.096 1.00 0.00 H new ATOM 0 HA HIS A 132 2.689 -12.894 -17.868 1.00 0.00 H new ATOM 0 HB2 HIS A 132 1.515 -11.711 -15.846 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.622 -12.557 -14.782 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.467 -9.341 -16.602 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.595 -10.079 -16.373 1.00 0.00 H new ATOM 0 HE2 HIS A 132 4.851 -8.306 -16.981 1.00 0.00 H new ATOM 2016 N ARG A 133 5.062 -13.345 -17.166 1.00 0.00 N ATOM 2017 CA ARG A 133 6.414 -13.842 -16.849 1.00 0.00 C ATOM 2018 C ARG A 133 7.277 -12.624 -16.533 1.00 0.00 C ATOM 2019 O ARG A 133 7.764 -11.961 -17.422 1.00 0.00 O ATOM 2020 CB ARG A 133 6.964 -14.620 -18.062 1.00 0.00 C ATOM 2021 CG ARG A 133 6.021 -14.554 -19.266 1.00 0.00 C ATOM 2022 CD ARG A 133 5.134 -15.798 -19.257 1.00 0.00 C ATOM 2023 NE ARG A 133 4.574 -15.886 -20.633 1.00 0.00 N ATOM 2024 CZ ARG A 133 5.372 -16.021 -21.656 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.583 -16.479 -21.481 1.00 0.00 N ATOM 2026 NH2 ARG A 133 4.961 -15.700 -22.851 1.00 0.00 N ATOM 0 H ARG A 133 5.019 -12.588 -17.849 1.00 0.00 H new ATOM 0 HA ARG A 133 6.408 -14.520 -15.995 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.936 -14.214 -18.341 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.122 -15.662 -17.783 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.410 -13.653 -19.219 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.593 -14.503 -20.193 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.709 -16.690 -19.008 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.341 -15.711 -18.514 1.00 0.00 H new ATOM 0 HE ARG A 133 3.565 -15.841 -20.776 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.903 -16.730 -20.546 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.208 -16.585 -22.280 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.015 -15.343 -22.986 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.585 -15.806 -23.651 1.00 0.00 H new ATOM 2040 N ASN A 134 7.417 -12.297 -15.262 1.00 0.00 N ATOM 2041 CA ASN A 134 8.203 -11.087 -14.875 1.00 0.00 C ATOM 2042 C ASN A 134 9.564 -11.081 -15.592 1.00 0.00 C ATOM 2043 O ASN A 134 9.641 -10.986 -16.799 1.00 0.00 O ATOM 2044 CB ASN A 134 8.378 -11.200 -13.358 1.00 0.00 C ATOM 2045 CG ASN A 134 8.934 -12.580 -12.998 1.00 0.00 C ATOM 2046 OD1 ASN A 134 8.938 -13.482 -13.812 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.414 -12.780 -11.803 1.00 0.00 N ATOM 0 H ASN A 134 7.019 -12.820 -14.482 1.00 0.00 H new ATOM 0 HA ASN A 134 7.704 -10.159 -15.155 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.054 -10.422 -13.002 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.421 -11.043 -12.860 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.793 -13.693 -11.552 1.00 0.00 H new ATOM 0 HD22 ASN A 134 9.411 -12.023 -11.119 1.00 0.00 H new ATOM 2054 N HIS A 135 10.647 -11.187 -14.877 1.00 0.00 N ATOM 2055 CA HIS A 135 11.964 -11.205 -15.560 1.00 0.00 C ATOM 2056 C HIS A 135 12.297 -12.634 -15.985 1.00 0.00 C ATOM 2057 O HIS A 135 12.805 -12.875 -17.062 1.00 0.00 O ATOM 2058 CB HIS A 135 12.956 -10.685 -14.549 1.00 0.00 C ATOM 2059 CG HIS A 135 13.533 -9.425 -15.105 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.662 -8.980 -16.396 1.00 0.00 N flip ATOM 2061 CD2 HIS A 135 14.038 -8.422 -14.305 1.00 0.00 C flip ATOM 2062 CE1 HIS A 135 14.239 -7.721 -16.402 1.00 0.00 C flip ATOM 2063 NE2 HIS A 135 14.439 -7.431 -15.118 1.00 0.00 N flip ATOM 0 H HIS A 135 10.676 -11.261 -13.860 1.00 0.00 H new ATOM 0 HA HIS A 135 11.977 -10.593 -16.462 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.468 -10.496 -13.593 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.740 -11.420 -14.366 1.00 0.00 H new ATOM 0 HD1 HIS A 135 13.376 -9.498 -17.227 1.00 0.00 H new ATOM 0 HD2 HIS A 135 14.100 -8.431 -13.227 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.475 -7.109 -17.260 1.00 0.00 H new ATOM 2071 N LYS A 136 11.995 -13.585 -15.145 1.00 0.00 N ATOM 2072 CA LYS A 136 12.256 -14.993 -15.470 1.00 0.00 C ATOM 2073 C LYS A 136 10.948 -15.652 -15.897 1.00 0.00 C ATOM 2074 O LYS A 136 10.877 -16.379 -16.868 1.00 0.00 O ATOM 2075 CB LYS A 136 12.755 -15.561 -14.165 1.00 0.00 C ATOM 2076 CG LYS A 136 14.201 -15.913 -14.351 1.00 0.00 C ATOM 2077 CD LYS A 136 14.474 -17.327 -13.845 1.00 0.00 C ATOM 2078 CE LYS A 136 15.813 -17.353 -13.104 1.00 0.00 C ATOM 2079 NZ LYS A 136 16.826 -17.651 -14.155 1.00 0.00 N ATOM 0 H LYS A 136 11.570 -13.430 -14.231 1.00 0.00 H new ATOM 0 HA LYS A 136 12.966 -15.144 -16.283 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.637 -14.835 -13.361 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.179 -16.443 -13.885 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.467 -15.840 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.827 -15.201 -13.814 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.672 -17.648 -13.180 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.495 -18.026 -14.681 1.00 0.00 H new ATOM 0 HE2 LYS A 136 16.015 -16.398 -12.620 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.818 -18.114 -12.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 17.772 -17.686 -13.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.611 -18.569 -14.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.802 -16.907 -14.881 1.00 0.00 H new ATOM 2093 N GLY A 137 9.904 -15.351 -15.181 1.00 0.00 N ATOM 2094 CA GLY A 137 8.559 -15.886 -15.514 1.00 0.00 C ATOM 2095 C GLY A 137 7.712 -16.003 -14.269 1.00 0.00 C ATOM 2096 O GLY A 137 6.550 -16.313 -14.369 1.00 0.00 O ATOM 0 H GLY A 137 9.928 -14.744 -14.362 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.069 -15.231 -16.234 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.657 -16.863 -15.987 1.00 0.00 H new ATOM 2100 N ASP A 138 8.231 -15.729 -13.093 1.00 0.00 N ATOM 2101 CA ASP A 138 7.319 -15.805 -11.929 1.00 0.00 C ATOM 2102 C ASP A 138 6.245 -14.820 -12.243 1.00 0.00 C ATOM 2103 O ASP A 138 6.376 -13.618 -12.100 1.00 0.00 O ATOM 2104 CB ASP A 138 8.089 -15.459 -10.650 1.00 0.00 C ATOM 2105 CG ASP A 138 9.568 -15.835 -10.792 1.00 0.00 C ATOM 2106 OD1 ASP A 138 9.839 -16.903 -11.314 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.401 -15.048 -10.374 1.00 0.00 O ATOM 0 H ASP A 138 9.199 -15.469 -12.902 1.00 0.00 H new ATOM 0 HA ASP A 138 6.899 -16.796 -11.758 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.998 -14.393 -10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.653 -15.988 -9.802 1.00 0.00 H new ATOM 2112 N THR A 139 5.207 -15.347 -12.768 1.00 0.00 N ATOM 2113 CA THR A 139 4.105 -14.500 -13.197 1.00 0.00 C ATOM 2114 C THR A 139 3.635 -13.776 -11.963 1.00 0.00 C ATOM 2115 O THR A 139 4.131 -14.016 -10.880 1.00 0.00 O ATOM 2116 CB THR A 139 3.019 -15.439 -13.752 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.089 -15.754 -12.727 1.00 0.00 O ATOM 2118 CG2 THR A 139 3.619 -16.750 -14.297 1.00 0.00 C ATOM 0 H THR A 139 5.073 -16.347 -12.921 1.00 0.00 H new ATOM 0 HA THR A 139 4.370 -13.774 -13.966 1.00 0.00 H new ATOM 0 HB THR A 139 2.524 -14.919 -14.572 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.521 -16.325 -12.058 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.820 -17.385 -14.679 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.318 -16.523 -15.102 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.144 -17.271 -13.496 1.00 0.00 H new ATOM 2126 N ALA A 140 2.692 -12.917 -12.073 1.00 0.00 N ATOM 2127 CA ALA A 140 2.239 -12.240 -10.848 1.00 0.00 C ATOM 2128 C ALA A 140 1.766 -13.297 -9.823 1.00 0.00 C ATOM 2129 O ALA A 140 1.491 -12.981 -8.680 1.00 0.00 O ATOM 2130 CB ALA A 140 1.102 -11.333 -11.290 1.00 0.00 C ATOM 0 H ALA A 140 2.219 -12.653 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 140 3.026 -11.663 -10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.711 -10.793 -10.428 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.471 -10.621 -12.028 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.308 -11.934 -11.732 1.00 0.00 H new ATOM 2136 N CYS A 141 1.694 -14.563 -10.215 1.00 0.00 N ATOM 2137 CA CYS A 141 1.262 -15.619 -9.249 1.00 0.00 C ATOM 2138 C CYS A 141 2.499 -16.329 -8.690 1.00 0.00 C ATOM 2139 O CYS A 141 2.599 -16.577 -7.505 1.00 0.00 O ATOM 2140 CB CYS A 141 0.359 -16.576 -10.050 1.00 0.00 C ATOM 2141 SG CYS A 141 1.355 -17.750 -11.009 1.00 0.00 S ATOM 0 H CYS A 141 1.915 -14.896 -11.153 1.00 0.00 H new ATOM 0 HA CYS A 141 0.718 -15.216 -8.395 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -0.297 -17.119 -9.370 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -0.282 -16.003 -10.720 1.00 0.00 H new ATOM 0 HG CYS A 141 1.388 -17.376 -12.254 1.00 0.00 H new ATOM 2147 N ASP A 142 3.464 -16.617 -9.528 1.00 0.00 N ATOM 2148 CA ASP A 142 4.711 -17.260 -9.026 1.00 0.00 C ATOM 2149 C ASP A 142 5.430 -16.277 -8.112 1.00 0.00 C ATOM 2150 O ASP A 142 6.360 -16.617 -7.406 1.00 0.00 O ATOM 2151 CB ASP A 142 5.526 -17.577 -10.263 1.00 0.00 C ATOM 2152 CG ASP A 142 5.337 -19.048 -10.641 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.484 -19.887 -9.768 1.00 0.00 O ATOM 2154 OD2 ASP A 142 5.052 -19.308 -11.798 1.00 0.00 O ATOM 0 H ASP A 142 3.440 -16.435 -10.531 1.00 0.00 H new ATOM 0 HA ASP A 142 4.530 -18.166 -8.448 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.216 -16.936 -11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.580 -17.371 -10.078 1.00 0.00 H new ATOM 2159 N LEU A 143 4.981 -15.057 -8.117 1.00 0.00 N ATOM 2160 CA LEU A 143 5.587 -14.025 -7.257 1.00 0.00 C ATOM 2161 C LEU A 143 4.847 -13.981 -5.920 1.00 0.00 C ATOM 2162 O LEU A 143 5.418 -14.262 -4.884 1.00 0.00 O ATOM 2163 CB LEU A 143 5.405 -12.755 -8.067 1.00 0.00 C ATOM 2164 CG LEU A 143 6.705 -12.489 -8.809 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.485 -11.368 -9.793 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.790 -12.090 -7.818 1.00 0.00 C ATOM 0 H LEU A 143 4.205 -14.732 -8.694 1.00 0.00 H new ATOM 0 HA LEU A 143 6.634 -14.196 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.579 -12.865 -8.770 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.159 -11.917 -7.414 1.00 0.00 H new ATOM 0 HG LEU A 143 7.018 -13.390 -9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.412 -11.169 -10.331 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.708 -11.654 -10.502 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.176 -10.470 -9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.720 -11.900 -8.354 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.485 -11.187 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.942 -12.897 -7.101 1.00 0.00 H new ATOM 2178 N ALA A 144 3.574 -13.676 -5.921 1.00 0.00 N ATOM 2179 CA ALA A 144 2.832 -13.675 -4.633 1.00 0.00 C ATOM 2180 C ALA A 144 3.046 -15.028 -3.950 1.00 0.00 C ATOM 2181 O ALA A 144 2.897 -15.170 -2.753 1.00 0.00 O ATOM 2182 CB ALA A 144 1.363 -13.487 -5.016 1.00 0.00 C ATOM 0 H ALA A 144 3.027 -13.432 -6.746 1.00 0.00 H new ATOM 0 HA ALA A 144 3.161 -12.895 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.750 -13.476 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.244 -12.543 -5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.047 -14.308 -5.659 1.00 0.00 H new ATOM 2188 N ARG A 145 3.404 -16.023 -4.720 1.00 0.00 N ATOM 2189 CA ARG A 145 3.644 -17.378 -4.148 1.00 0.00 C ATOM 2190 C ARG A 145 4.940 -17.386 -3.331 1.00 0.00 C ATOM 2191 O ARG A 145 4.930 -17.581 -2.132 1.00 0.00 O ATOM 2192 CB ARG A 145 3.777 -18.295 -5.364 1.00 0.00 C ATOM 2193 CG ARG A 145 4.161 -19.700 -4.904 1.00 0.00 C ATOM 2194 CD ARG A 145 4.675 -20.504 -6.099 1.00 0.00 C ATOM 2195 NE ARG A 145 4.903 -21.875 -5.566 1.00 0.00 N ATOM 2196 CZ ARG A 145 4.797 -22.908 -6.356 1.00 0.00 C ATOM 2197 NH1 ARG A 145 3.787 -23.002 -7.177 1.00 0.00 N ATOM 2198 NH2 ARG A 145 5.703 -23.847 -6.325 1.00 0.00 N ATOM 0 H ARG A 145 3.541 -15.952 -5.728 1.00 0.00 H new ATOM 0 HA ARG A 145 2.844 -17.693 -3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.837 -18.325 -5.914 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.533 -17.905 -6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.928 -19.645 -4.132 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.298 -20.198 -4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.949 -20.512 -6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.595 -20.076 -6.497 1.00 0.00 H new ATOM 0 HE ARG A 145 5.142 -22.007 -4.583 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.080 -22.268 -7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 145 3.705 -23.810 -7.794 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.493 -23.773 -5.684 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.621 -24.655 -6.942 1.00 0.00 H new ATOM 2212 N LEU A 146 6.058 -17.180 -3.974 1.00 0.00 N ATOM 2213 CA LEU A 146 7.353 -17.182 -3.235 1.00 0.00 C ATOM 2214 C LEU A 146 7.314 -16.166 -2.092 1.00 0.00 C ATOM 2215 O LEU A 146 7.950 -16.342 -1.072 1.00 0.00 O ATOM 2216 CB LEU A 146 8.405 -16.794 -4.275 1.00 0.00 C ATOM 2217 CG LEU A 146 8.961 -18.062 -4.923 1.00 0.00 C ATOM 2218 CD1 LEU A 146 7.804 -18.948 -5.387 1.00 0.00 C ATOM 2219 CD2 LEU A 146 9.826 -17.684 -6.127 1.00 0.00 C ATOM 0 H LEU A 146 6.130 -17.011 -4.977 1.00 0.00 H new ATOM 0 HA LEU A 146 7.570 -18.150 -2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.963 -16.147 -5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.209 -16.229 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 146 9.566 -18.604 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.201 -19.852 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.187 -19.219 -4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.199 -18.405 -6.113 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.222 -18.588 -6.589 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.221 -17.141 -6.853 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.652 -17.053 -5.798 1.00 0.00 H new ATOM 2231 N TYR A 147 6.567 -15.109 -2.251 1.00 0.00 N ATOM 2232 CA TYR A 147 6.484 -14.090 -1.167 1.00 0.00 C ATOM 2233 C TYR A 147 5.652 -14.627 0.005 1.00 0.00 C ATOM 2234 O TYR A 147 5.479 -13.965 1.010 1.00 0.00 O ATOM 2235 CB TYR A 147 5.809 -12.881 -1.814 1.00 0.00 C ATOM 2236 CG TYR A 147 6.687 -12.360 -2.930 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.078 -12.324 -2.767 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.115 -11.914 -4.128 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.894 -11.841 -3.794 1.00 0.00 C ATOM 2240 CE2 TYR A 147 6.931 -11.432 -5.156 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.322 -11.396 -4.989 1.00 0.00 C ATOM 2242 OH TYR A 147 9.129 -10.915 -6.001 1.00 0.00 O ATOM 0 H TYR A 147 6.012 -14.907 -3.082 1.00 0.00 H new ATOM 0 HA TYR A 147 7.462 -13.834 -0.759 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.831 -13.161 -2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.643 -12.101 -1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.521 -12.670 -1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.043 -11.942 -4.258 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.966 -11.812 -3.664 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.489 -11.087 -6.079 1.00 0.00 H new ATOM 0 HH TYR A 147 9.853 -11.553 -6.173 1.00 0.00 H new ATOM 2252 N GLY A 148 5.150 -15.830 -0.110 1.00 0.00 N ATOM 2253 CA GLY A 148 4.346 -16.417 0.999 1.00 0.00 C ATOM 2254 C GLY A 148 2.855 -16.166 0.760 1.00 0.00 C ATOM 2255 O GLY A 148 2.012 -16.916 1.208 1.00 0.00 O ATOM 0 H GLY A 148 5.264 -16.431 -0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.536 -17.488 1.068 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.649 -15.978 1.950 1.00 0.00 H new ATOM 2259 N ARG A 149 2.525 -15.113 0.068 1.00 0.00 N ATOM 2260 CA ARG A 149 1.091 -14.806 -0.192 1.00 0.00 C ATOM 2261 C ARG A 149 0.449 -15.875 -1.084 1.00 0.00 C ATOM 2262 O ARG A 149 0.691 -15.921 -2.273 1.00 0.00 O ATOM 2263 CB ARG A 149 1.126 -13.470 -0.922 1.00 0.00 C ATOM 2264 CG ARG A 149 0.935 -12.334 0.079 1.00 0.00 C ATOM 2265 CD ARG A 149 -0.498 -12.354 0.615 1.00 0.00 C ATOM 2266 NE ARG A 149 -0.396 -11.820 2.000 1.00 0.00 N ATOM 2267 CZ ARG A 149 -1.169 -12.292 2.938 1.00 0.00 C ATOM 2268 NH1 ARG A 149 -2.431 -11.962 2.972 1.00 0.00 N ATOM 2269 NH2 ARG A 149 -0.680 -13.094 3.843 1.00 0.00 N ATOM 0 H ARG A 149 3.189 -14.449 -0.331 1.00 0.00 H new ATOM 0 HA ARG A 149 0.504 -14.779 0.726 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.077 -13.353 -1.443 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.342 -13.437 -1.679 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.643 -12.438 0.902 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.141 -11.376 -0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.158 -11.740 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.908 -13.364 0.610 1.00 0.00 H new ATOM 0 HE ARG A 149 0.278 -11.085 2.216 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.813 -11.335 2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.035 -12.332 3.706 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.307 -13.352 3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.284 -13.464 4.577 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.382 -16.726 -0.534 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.036 -17.762 -1.383 1.00 0.00 C ATOM 2285 C ASN A 150 -2.452 -17.311 -1.758 1.00 0.00 C ATOM 2286 O ASN A 150 -2.869 -17.444 -2.890 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.072 -19.041 -0.551 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.618 -18.734 0.844 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -2.812 -18.776 1.065 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -0.788 -18.424 1.801 1.00 0.00 N ATOM 0 H ASN A 150 -0.632 -16.747 0.455 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.492 -17.924 -2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.698 -19.787 -1.041 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.071 -19.465 -0.475 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.141 -18.217 2.735 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.214 -18.389 1.615 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.189 -16.752 -0.832 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.556 -16.268 -1.186 1.00 0.00 C ATOM 2299 C GLU A 151 -4.432 -15.414 -2.441 1.00 0.00 C ATOM 2300 O GLU A 151 -5.345 -15.296 -3.228 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.013 -15.427 0.008 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.420 -15.855 0.427 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.580 -15.670 1.937 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.595 -15.825 2.640 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -7.684 -15.380 2.365 1.00 0.00 O ATOM 0 H GLU A 151 -2.909 -16.612 0.139 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.268 -17.069 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.321 -15.552 0.840 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.007 -14.369 -0.255 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.165 -15.263 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.590 -16.897 0.157 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.274 -14.851 -2.635 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.011 -14.025 -3.845 1.00 0.00 C ATOM 2314 C VAL A 152 -2.673 -14.992 -4.979 1.00 0.00 C ATOM 2315 O VAL A 152 -3.050 -14.812 -6.121 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.792 -13.161 -3.470 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.766 -11.877 -4.296 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -1.859 -12.781 -1.990 1.00 0.00 C ATOM 0 H VAL A 152 -2.484 -14.930 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.846 -13.399 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.892 -13.742 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.897 -11.281 -4.015 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.708 -12.127 -5.355 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.674 -11.305 -4.108 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.994 -12.170 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.772 -12.216 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.859 -13.686 -1.382 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.987 -16.045 -4.630 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.621 -17.094 -5.616 1.00 0.00 C ATOM 2330 C VAL A 153 -2.877 -17.867 -6.007 1.00 0.00 C ATOM 2331 O VAL A 153 -3.313 -17.837 -7.142 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.663 -17.995 -4.840 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.316 -19.233 -5.660 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.611 -17.220 -4.515 1.00 0.00 C ATOM 0 H VAL A 153 -1.659 -16.224 -3.681 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.178 -16.703 -6.532 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.146 -18.312 -3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.368 -19.865 -5.093 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.226 -19.790 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.159 -18.930 -6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.296 -17.862 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.086 -16.896 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.362 -16.348 -3.911 1.00 0.00 H new ATOM 2344 N SER A 154 -3.476 -18.547 -5.065 1.00 0.00 N ATOM 2345 CA SER A 154 -4.716 -19.304 -5.375 1.00 0.00 C ATOM 2346 C SER A 154 -5.681 -18.378 -6.110 1.00 0.00 C ATOM 2347 O SER A 154 -6.488 -18.808 -6.910 1.00 0.00 O ATOM 2348 CB SER A 154 -5.285 -19.718 -4.019 1.00 0.00 C ATOM 2349 OG SER A 154 -4.673 -20.932 -3.602 1.00 0.00 O ATOM 0 H SER A 154 -3.158 -18.609 -4.098 1.00 0.00 H new ATOM 0 HA SER A 154 -4.541 -20.174 -6.008 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.105 -18.935 -3.282 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.365 -19.847 -4.089 1.00 0.00 H new ATOM 0 HG SER A 154 -5.035 -21.199 -2.731 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.589 -17.101 -5.851 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.486 -16.141 -6.546 1.00 0.00 C ATOM 2357 C LEU A 155 -6.355 -16.328 -8.054 1.00 0.00 C ATOM 2358 O LEU A 155 -7.294 -16.693 -8.733 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.985 -14.754 -6.143 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.182 -13.825 -5.923 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.171 -13.986 -7.078 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.877 -14.191 -4.612 1.00 0.00 C ATOM 0 H LEU A 155 -4.933 -16.685 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.534 -16.284 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.390 -14.821 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.335 -14.350 -6.919 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.835 -12.793 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.023 -13.325 -6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.680 -13.729 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.516 -15.019 -7.120 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.729 -13.530 -4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.223 -15.224 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.175 -14.081 -3.785 1.00 0.00 H new ATOM 2374 N MET A 156 -5.185 -16.086 -8.577 1.00 0.00 N ATOM 2375 CA MET A 156 -4.962 -16.248 -10.040 1.00 0.00 C ATOM 2376 C MET A 156 -4.840 -17.730 -10.401 1.00 0.00 C ATOM 2377 O MET A 156 -5.544 -18.233 -11.254 1.00 0.00 O ATOM 2378 CB MET A 156 -3.643 -15.521 -10.310 1.00 0.00 C ATOM 2379 CG MET A 156 -3.924 -14.063 -10.678 1.00 0.00 C ATOM 2380 SD MET A 156 -2.597 -13.446 -11.746 1.00 0.00 S ATOM 2381 CE MET A 156 -1.210 -13.863 -10.659 1.00 0.00 C ATOM 0 H MET A 156 -4.368 -15.781 -8.049 1.00 0.00 H new ATOM 0 HA MET A 156 -5.785 -15.848 -10.633 1.00 0.00 H new ATOM 0 HB2 MET A 156 -3.004 -15.567 -9.428 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.104 -16.013 -11.120 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.884 -13.984 -11.189 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.992 -13.455 -9.776 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.353 -14.162 -11.262 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.945 -12.994 -10.057 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.496 -14.685 -10.003 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.949 -18.434 -9.758 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.783 -19.881 -10.067 1.00 0.00 C ATOM 2393 C GLN A 157 -5.152 -20.550 -10.175 1.00 0.00 C ATOM 2394 O GLN A 157 -5.401 -21.339 -11.064 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.992 -20.443 -8.898 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.499 -20.381 -9.223 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.733 -21.334 -8.305 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.325 -22.052 -7.524 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.572 -21.372 -8.366 1.00 0.00 N ATOM 0 H GLN A 157 -3.330 -18.070 -9.033 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.273 -20.053 -11.015 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.203 -19.873 -7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.291 -21.473 -8.703 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.332 -20.652 -10.266 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.131 -19.363 -9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.070 -20.769 -9.022 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.093 -22.004 -7.758 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.044 -20.230 -9.280 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.403 -20.839 -9.339 1.00 0.00 C ATOM 2410 C ALA A 158 -8.232 -20.157 -10.430 1.00 0.00 C ATOM 2411 O ALA A 158 -9.009 -20.788 -11.119 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.017 -20.589 -7.960 1.00 0.00 C ATOM 0 H ALA A 158 -5.892 -19.576 -8.512 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.371 -21.902 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.022 -21.011 -7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.400 -21.062 -7.196 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.067 -19.516 -7.773 1.00 0.00 H new ATOM 2418 N ASN A 159 -8.070 -18.872 -10.597 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.847 -18.154 -11.648 1.00 0.00 C ATOM 2420 C ASN A 159 -8.135 -18.262 -12.999 1.00 0.00 C ATOM 2421 O ASN A 159 -8.041 -17.304 -13.739 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.899 -16.698 -11.186 1.00 0.00 C ATOM 2423 CG ASN A 159 -10.065 -16.515 -10.211 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.942 -15.708 -10.442 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -10.113 -17.239 -9.126 1.00 0.00 N ATOM 0 H ASN A 159 -7.434 -18.289 -10.052 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.844 -18.574 -11.779 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.961 -16.424 -10.703 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.021 -16.037 -12.044 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.888 -17.127 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.376 -17.917 -8.932 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.633 -19.421 -13.322 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.927 -19.590 -14.623 1.00 0.00 C ATOM 2434 C GLY A 160 -6.001 -18.395 -14.862 1.00 0.00 C ATOM 2435 O GLY A 160 -5.988 -17.810 -15.927 1.00 0.00 O ATOM 0 H GLY A 160 -7.681 -20.258 -12.742 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.350 -20.515 -14.618 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.651 -19.670 -15.434 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.228 -18.027 -13.876 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.305 -16.868 -14.046 1.00 0.00 C ATOM 2441 C ALA A 161 -2.975 -17.135 -13.336 1.00 0.00 C ATOM 2442 O ALA A 161 -2.187 -16.236 -13.117 1.00 0.00 O ATOM 2443 CB ALA A 161 -5.031 -15.690 -13.398 1.00 0.00 C ATOM 0 H ALA A 161 -5.196 -18.478 -12.962 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.069 -16.679 -15.093 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.416 -14.794 -13.481 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.982 -15.526 -13.904 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -5.213 -15.909 -12.346 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.716 -18.361 -12.973 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.440 -18.679 -12.280 1.00 0.00 C ATOM 2451 C GLY A 162 -0.663 -19.721 -13.087 1.00 0.00 C ATOM 2452 O GLY A 162 0.082 -19.391 -13.988 1.00 0.00 O ATOM 0 H GLY A 162 -3.335 -19.156 -13.128 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.842 -17.775 -12.164 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.643 -19.058 -11.278 1.00 0.00 H new