USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=25 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 176:sc= 1.2 USER MOD Set 1.2: A 141 CYS SG : rot -65:sc= 0.191! USER MOD Set 2.1: A 104 ASN : amide:sc= -2.22 K(o=-6.3,f=-11!) USER MOD Set 2.2: A 134 ASN : amide:sc= -4.09! C(o=-6.3!,f=-19!) USER MOD Set 3.1: A 108 HIS : no HD1:sc= -32.8! C(o=-44!,f=-56!) USER MOD Set 3.2: A 129 ASN : amide:sc= -10.7! C(o=-44!,f=-54!) USER MOD Set 4.1: A 97 ASN : amide:sc= -11! C(o=-33!,f=-53!) USER MOD Set 4.2: A 132 HIS : no HE2:sc= -21.9! C(o=-33!,f=-39!) USER MOD Set 5.1: A 40 THR OG1 : rot -64:sc= -0.0549 USER MOD Set 5.2: A 43 GLN : amide:sc= -9.73! C(o=-9.8!,f=-19!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.016) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.0381 X(o=-0.038,f=-0.038) USER MOD Single : A 27 ASN :FLIP amide:sc=-0.00468 F(o=-1.8,f=-0.0047) USER MOD Single : A 28 ASN : amide:sc= -1.96! C(o=-2!,f=-8.4!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.484 F(o=-4.2!,f=-0.48) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 35 ASN : amide:sc= -2.02 K(o=-2,f=-3.9!) USER MOD Single : A 45 MET CE :methyl -140:sc= -15.6! (180deg=-18.1!) USER MOD Single : A 46 LYS NZ :NH3+ 154:sc= -0.965 (180deg=-1.64!) USER MOD Single : A 49 ASN : amide:sc= -7.9! C(o=-7.9!,f=-17!) USER MOD Single : A 62 ASN : amide:sc= -0.0719 K(o=-0.072,f=-2.4!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 128:sc= 1.29 USER MOD Single : A 75 HIS : no HE2:sc= -20.5! C(o=-20!,f=-33!) USER MOD Single : A 85 THR OG1 : rot -155:sc= -2.03! USER MOD Single : A 87 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.2!) USER MOD Single : A 88 THR OG1 : rot -59:sc= -0.924 USER MOD Single : A 93 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.018) USER MOD Single : A 101 ASN :FLIP amide:sc= 0.407 F(o=-0.88,f=0.41) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -10.1! C(o=-10!,f=-11!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -5.52! C(o=-6.8!,f=-5.5!) USER MOD Single : A 126 THR OG1 : rot -130:sc= 0.00618 USER MOD Single : A 128 SER OG : rot -154:sc= -2.33 USER MOD Single : A 135 HIS : no HD1:sc= -13! C(o=-13!,f=-16!) USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= 0.0849 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.0517 USER MOD Single : A 150 ASN : amide:sc= -3.51! C(o=-3.5!,f=-16!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 159:sc= -4.74! (180deg=-6.53!) USER MOD Single : A 157 GLN :FLIP amide:sc= -2.12 F(o=-5!,f=-2.1) USER MOD Single : A 159 ASN : amide:sc= -7.08! C(o=-7.1!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.542 21.317 -8.075 1.00 0.00 N ATOM 105 CA GLU A 8 2.292 21.275 -7.262 1.00 0.00 C ATOM 106 C GLU A 8 1.494 20.004 -7.563 1.00 0.00 C ATOM 107 O GLU A 8 0.680 19.568 -6.773 1.00 0.00 O ATOM 108 CB GLU A 8 1.506 22.511 -7.689 1.00 0.00 C ATOM 109 CG GLU A 8 0.721 23.055 -6.494 1.00 0.00 C ATOM 110 CD GLU A 8 -0.604 22.302 -6.370 1.00 0.00 C ATOM 111 OE1 GLU A 8 -1.519 22.628 -7.108 1.00 0.00 O ATOM 112 OE2 GLU A 8 -0.680 21.413 -5.538 1.00 0.00 O ATOM 0 HA GLU A 8 2.500 21.267 -6.192 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.186 23.274 -8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.824 22.259 -8.501 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.304 22.941 -5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.535 24.121 -6.622 1.00 0.00 H new ATOM 119 N LEU A 9 1.719 19.405 -8.695 1.00 0.00 N ATOM 120 CA LEU A 9 0.973 18.161 -9.031 1.00 0.00 C ATOM 121 C LEU A 9 1.336 17.063 -8.038 1.00 0.00 C ATOM 122 O LEU A 9 0.560 16.715 -7.172 1.00 0.00 O ATOM 123 CB LEU A 9 1.436 17.789 -10.431 1.00 0.00 C ATOM 124 CG LEU A 9 0.322 18.091 -11.432 1.00 0.00 C ATOM 125 CD1 LEU A 9 -0.799 17.066 -11.288 1.00 0.00 C ATOM 126 CD2 LEU A 9 -0.223 19.499 -11.190 1.00 0.00 C ATOM 0 H LEU A 9 2.384 19.720 -9.401 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.108 18.295 -8.986 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.334 18.350 -10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.698 16.732 -10.470 1.00 0.00 H new ATOM 0 HG LEU A 9 0.725 18.034 -12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.589 17.288 -12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.406 16.068 -11.479 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.204 17.109 -10.277 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.017 19.710 -11.906 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.620 19.566 -10.177 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.580 20.226 -11.314 1.00 0.00 H new ATOM 138 N ALA A 10 2.524 16.527 -8.138 1.00 0.00 N ATOM 139 CA ALA A 10 2.930 15.470 -7.176 1.00 0.00 C ATOM 140 C ALA A 10 2.645 15.967 -5.760 1.00 0.00 C ATOM 141 O ALA A 10 2.483 15.198 -4.838 1.00 0.00 O ATOM 142 CB ALA A 10 4.430 15.271 -7.393 1.00 0.00 C ATOM 0 H ALA A 10 3.223 16.775 -8.839 1.00 0.00 H new ATOM 0 HA ALA A 10 2.391 14.533 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.797 14.502 -6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.611 14.962 -8.422 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.953 16.207 -7.198 1.00 0.00 H new ATOM 148 N SER A 11 2.565 17.260 -5.583 1.00 0.00 N ATOM 149 CA SER A 11 2.270 17.807 -4.233 1.00 0.00 C ATOM 150 C SER A 11 0.806 17.526 -3.883 1.00 0.00 C ATOM 151 O SER A 11 0.509 16.611 -3.144 1.00 0.00 O ATOM 152 CB SER A 11 2.529 19.308 -4.342 1.00 0.00 C ATOM 153 OG SER A 11 3.931 19.543 -4.339 1.00 0.00 O ATOM 0 H SER A 11 2.692 17.957 -6.316 1.00 0.00 H new ATOM 0 HA SER A 11 2.882 17.358 -3.451 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.085 19.700 -5.257 1.00 0.00 H new ATOM 0 HB3 SER A 11 2.059 19.831 -3.509 1.00 0.00 H new ATOM 0 HG SER A 11 4.102 20.505 -4.411 1.00 0.00 H new ATOM 159 N ALA A 12 -0.115 18.290 -4.415 1.00 0.00 N ATOM 160 CA ALA A 12 -1.552 18.031 -4.101 1.00 0.00 C ATOM 161 C ALA A 12 -1.935 16.622 -4.551 1.00 0.00 C ATOM 162 O ALA A 12 -2.465 15.837 -3.791 1.00 0.00 O ATOM 163 CB ALA A 12 -2.346 19.071 -4.894 1.00 0.00 C ATOM 0 H ALA A 12 0.063 19.072 -5.045 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.753 18.103 -3.032 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.411 18.935 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.048 20.072 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.146 18.948 -5.958 1.00 0.00 H new ATOM 169 N ALA A 13 -1.673 16.298 -5.787 1.00 0.00 N ATOM 170 CA ALA A 13 -2.025 14.942 -6.290 1.00 0.00 C ATOM 171 C ALA A 13 -1.494 13.865 -5.341 1.00 0.00 C ATOM 172 O ALA A 13 -2.160 12.888 -5.069 1.00 0.00 O ATOM 173 CB ALA A 13 -1.349 14.834 -7.656 1.00 0.00 C ATOM 0 H ALA A 13 -1.231 16.914 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.103 14.798 -6.357 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.563 13.858 -8.092 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.729 15.616 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.272 14.951 -7.539 1.00 0.00 H new ATOM 179 N ALA A 14 -0.301 14.029 -4.837 1.00 0.00 N ATOM 180 CA ALA A 14 0.255 12.999 -3.914 1.00 0.00 C ATOM 181 C ALA A 14 0.124 13.447 -2.448 1.00 0.00 C ATOM 182 O ALA A 14 0.618 12.800 -1.548 1.00 0.00 O ATOM 183 CB ALA A 14 1.712 12.840 -4.317 1.00 0.00 C ATOM 0 H ALA A 14 0.309 14.825 -5.023 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.284 12.054 -3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.187 12.095 -3.678 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.769 12.516 -5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.227 13.794 -4.206 1.00 0.00 H new ATOM 189 N ARG A 15 -0.569 14.527 -2.199 1.00 0.00 N ATOM 190 CA ARG A 15 -0.773 14.976 -0.786 1.00 0.00 C ATOM 191 C ARG A 15 -2.190 14.575 -0.385 1.00 0.00 C ATOM 192 O ARG A 15 -2.491 14.315 0.764 1.00 0.00 O ATOM 193 CB ARG A 15 -0.626 16.500 -0.800 1.00 0.00 C ATOM 194 CG ARG A 15 0.847 16.877 -0.621 1.00 0.00 C ATOM 195 CD ARG A 15 1.271 16.631 0.830 1.00 0.00 C ATOM 196 NE ARG A 15 0.865 17.863 1.564 1.00 0.00 N ATOM 197 CZ ARG A 15 0.946 17.903 2.866 1.00 0.00 C ATOM 198 NH1 ARG A 15 0.856 16.801 3.559 1.00 0.00 N ATOM 199 NH2 ARG A 15 1.116 19.044 3.475 1.00 0.00 N ATOM 0 H ARG A 15 -1.002 15.117 -2.909 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.065 14.536 -0.084 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.003 16.903 -1.740 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.224 16.940 -0.002 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.468 16.288 -1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.998 17.925 -0.881 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.781 15.748 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.345 16.463 0.904 1.00 0.00 H new ATOM 0 HE ARG A 15 0.524 18.675 1.049 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.722 15.909 3.083 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.919 16.832 4.577 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.186 19.906 2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.179 19.075 4.493 1.00 0.00 H new ATOM 213 N GLY A 16 -3.047 14.503 -1.362 1.00 0.00 N ATOM 214 CA GLY A 16 -4.456 14.094 -1.140 1.00 0.00 C ATOM 215 C GLY A 16 -5.365 15.260 -1.532 1.00 0.00 C ATOM 216 O GLY A 16 -6.555 15.251 -1.288 1.00 0.00 O ATOM 0 H GLY A 16 -2.820 14.717 -2.333 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.693 13.212 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.613 13.826 -0.095 1.00 0.00 H new ATOM 220 N ASP A 17 -4.799 16.266 -2.155 1.00 0.00 N ATOM 221 CA ASP A 17 -5.606 17.439 -2.587 1.00 0.00 C ATOM 222 C ASP A 17 -6.531 17.034 -3.734 1.00 0.00 C ATOM 223 O ASP A 17 -6.087 16.705 -4.816 1.00 0.00 O ATOM 224 CB ASP A 17 -4.581 18.468 -3.063 1.00 0.00 C ATOM 225 CG ASP A 17 -4.734 19.755 -2.249 1.00 0.00 C ATOM 226 OD1 ASP A 17 -5.827 20.296 -2.233 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.755 20.175 -1.655 1.00 0.00 O ATOM 0 H ASP A 17 -3.806 16.320 -2.382 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.235 17.832 -1.788 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.572 18.071 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.724 18.676 -4.123 1.00 0.00 H new ATOM 232 N LEU A 18 -7.812 17.048 -3.507 1.00 0.00 N ATOM 233 CA LEU A 18 -8.758 16.654 -4.585 1.00 0.00 C ATOM 234 C LEU A 18 -8.983 17.823 -5.554 1.00 0.00 C ATOM 235 O LEU A 18 -8.710 17.729 -6.736 1.00 0.00 O ATOM 236 CB LEU A 18 -10.050 16.319 -3.857 1.00 0.00 C ATOM 237 CG LEU A 18 -10.664 15.046 -4.440 1.00 0.00 C ATOM 238 CD1 LEU A 18 -11.701 14.494 -3.459 1.00 0.00 C ATOM 239 CD2 LEU A 18 -11.346 15.371 -5.771 1.00 0.00 C ATOM 0 H LEU A 18 -8.245 17.315 -2.623 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.385 15.819 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.853 16.184 -2.794 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.753 17.147 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.882 14.305 -4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.143 13.586 -3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.218 14.265 -2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.482 15.237 -3.299 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.784 14.463 -6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -12.130 16.110 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.610 15.771 -6.469 1.00 0.00 H new ATOM 251 N GLU A 19 -9.485 18.926 -5.061 1.00 0.00 N ATOM 252 CA GLU A 19 -9.735 20.102 -5.947 1.00 0.00 C ATOM 253 C GLU A 19 -8.423 20.631 -6.528 1.00 0.00 C ATOM 254 O GLU A 19 -8.351 20.981 -7.689 1.00 0.00 O ATOM 255 CB GLU A 19 -10.380 21.153 -5.043 1.00 0.00 C ATOM 256 CG GLU A 19 -11.495 21.873 -5.806 1.00 0.00 C ATOM 257 CD GLU A 19 -11.752 23.240 -5.168 1.00 0.00 C ATOM 258 OE1 GLU A 19 -11.382 23.416 -4.020 1.00 0.00 O ATOM 259 OE2 GLU A 19 -12.315 24.089 -5.841 1.00 0.00 O ATOM 0 H GLU A 19 -9.733 19.063 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.370 19.843 -6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.785 20.679 -4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.630 21.871 -4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.214 21.995 -6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.406 21.275 -5.789 1.00 0.00 H new ATOM 266 N GLN A 20 -7.380 20.693 -5.741 1.00 0.00 N ATOM 267 CA GLN A 20 -6.089 21.200 -6.279 1.00 0.00 C ATOM 268 C GLN A 20 -5.825 20.552 -7.634 1.00 0.00 C ATOM 269 O GLN A 20 -5.241 21.144 -8.520 1.00 0.00 O ATOM 270 CB GLN A 20 -5.031 20.773 -5.264 1.00 0.00 C ATOM 271 CG GLN A 20 -3.893 21.797 -5.255 1.00 0.00 C ATOM 272 CD GLN A 20 -3.947 22.609 -3.960 1.00 0.00 C ATOM 273 OE1 GLN A 20 -2.931 22.849 -3.338 1.00 0.00 O ATOM 274 NE2 GLN A 20 -5.097 23.043 -3.525 1.00 0.00 N ATOM 0 H GLN A 20 -7.368 20.417 -4.759 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.087 22.281 -6.421 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.474 20.696 -4.271 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.645 19.786 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -2.932 21.289 -5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.979 22.460 -6.116 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.949 22.841 -4.048 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.144 23.585 -2.662 1.00 0.00 H new ATOM 283 N LEU A 21 -6.272 19.338 -7.804 1.00 0.00 N ATOM 284 CA LEU A 21 -6.074 18.648 -9.105 1.00 0.00 C ATOM 285 C LEU A 21 -7.035 19.238 -10.138 1.00 0.00 C ATOM 286 O LEU A 21 -6.643 19.613 -11.225 1.00 0.00 O ATOM 287 CB LEU A 21 -6.411 17.182 -8.834 1.00 0.00 C ATOM 288 CG LEU A 21 -5.166 16.455 -8.324 1.00 0.00 C ATOM 289 CD1 LEU A 21 -4.617 17.184 -7.097 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.536 15.021 -7.940 1.00 0.00 C ATOM 0 H LEU A 21 -6.766 18.795 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.062 18.760 -9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.212 17.113 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.774 16.707 -9.746 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.408 16.439 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -3.730 16.666 -6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.355 18.207 -7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.375 17.200 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.649 14.501 -7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.294 15.038 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.929 14.500 -8.813 1.00 0.00 H new ATOM 302 N THR A 22 -8.293 19.336 -9.796 1.00 0.00 N ATOM 303 CA THR A 22 -9.283 19.917 -10.749 1.00 0.00 C ATOM 304 C THR A 22 -8.900 21.364 -11.066 1.00 0.00 C ATOM 305 O THR A 22 -8.769 21.746 -12.212 1.00 0.00 O ATOM 306 CB THR A 22 -10.624 19.857 -10.017 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.923 18.507 -9.692 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.728 20.424 -10.913 1.00 0.00 C ATOM 0 H THR A 22 -8.677 19.039 -8.899 1.00 0.00 H new ATOM 0 HA THR A 22 -9.321 19.379 -11.696 1.00 0.00 H new ATOM 0 HB THR A 22 -10.564 20.448 -9.103 1.00 0.00 H new ATOM 0 HG1 THR A 22 -11.781 18.466 -9.221 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.682 20.379 -10.388 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.499 21.460 -11.161 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.791 19.837 -11.829 1.00 0.00 H new ATOM 316 N SER A 23 -8.709 22.174 -10.060 1.00 0.00 N ATOM 317 CA SER A 23 -8.320 23.584 -10.320 1.00 0.00 C ATOM 318 C SER A 23 -7.149 23.599 -11.303 1.00 0.00 C ATOM 319 O SER A 23 -7.211 24.209 -12.354 1.00 0.00 O ATOM 320 CB SER A 23 -7.898 24.141 -8.962 1.00 0.00 C ATOM 321 OG SER A 23 -9.051 24.589 -8.260 1.00 0.00 O ATOM 0 H SER A 23 -8.805 21.920 -9.077 1.00 0.00 H new ATOM 0 HA SER A 23 -9.125 24.177 -10.755 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.382 23.373 -8.385 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.196 24.964 -9.096 1.00 0.00 H new ATOM 0 HG SER A 23 -8.784 24.946 -7.387 1.00 0.00 H new ATOM 327 N LEU A 24 -6.088 22.908 -10.979 1.00 0.00 N ATOM 328 CA LEU A 24 -4.921 22.855 -11.904 1.00 0.00 C ATOM 329 C LEU A 24 -5.367 22.245 -13.227 1.00 0.00 C ATOM 330 O LEU A 24 -4.765 22.453 -14.261 1.00 0.00 O ATOM 331 CB LEU A 24 -3.908 21.938 -11.221 1.00 0.00 C ATOM 332 CG LEU A 24 -2.854 22.781 -10.510 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.426 23.299 -9.191 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.621 21.918 -10.231 1.00 0.00 C ATOM 0 H LEU A 24 -5.980 22.379 -10.114 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.500 23.840 -12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.414 21.290 -10.505 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.434 21.290 -11.958 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.572 23.625 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.675 23.902 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.307 23.909 -9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.705 22.456 -8.559 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.865 22.517 -9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.902 21.076 -9.599 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.217 21.546 -11.172 1.00 0.00 H new ATOM 346 N LEU A 25 -6.427 21.490 -13.192 1.00 0.00 N ATOM 347 CA LEU A 25 -6.936 20.854 -14.422 1.00 0.00 C ATOM 348 C LEU A 25 -7.629 21.907 -15.286 1.00 0.00 C ATOM 349 O LEU A 25 -7.241 22.160 -16.408 1.00 0.00 O ATOM 350 CB LEU A 25 -7.941 19.828 -13.896 1.00 0.00 C ATOM 351 CG LEU A 25 -7.500 18.398 -14.221 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.929 18.330 -15.634 1.00 0.00 C ATOM 353 CD2 LEU A 25 -6.432 17.959 -13.220 1.00 0.00 C ATOM 0 H LEU A 25 -6.965 21.288 -12.349 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.162 20.400 -15.041 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.048 19.941 -12.817 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.920 20.017 -14.335 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.363 17.736 -14.156 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.619 17.308 -15.852 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.691 18.639 -16.350 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.068 18.994 -15.711 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.116 16.941 -13.448 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.575 18.629 -13.286 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.843 17.993 -12.211 1.00 0.00 H new ATOM 365 N GLN A 26 -8.642 22.538 -14.760 1.00 0.00 N ATOM 366 CA GLN A 26 -9.343 23.592 -15.542 1.00 0.00 C ATOM 367 C GLN A 26 -8.368 24.733 -15.837 1.00 0.00 C ATOM 368 O GLN A 26 -8.626 25.592 -16.657 1.00 0.00 O ATOM 369 CB GLN A 26 -10.478 24.070 -14.636 1.00 0.00 C ATOM 370 CG GLN A 26 -9.899 24.571 -13.311 1.00 0.00 C ATOM 371 CD GLN A 26 -10.983 25.313 -12.529 1.00 0.00 C ATOM 372 OE1 GLN A 26 -10.794 26.446 -12.131 1.00 0.00 O ATOM 373 NE2 GLN A 26 -12.119 24.719 -12.288 1.00 0.00 N ATOM 0 H GLN A 26 -9.013 22.369 -13.825 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.721 23.230 -16.498 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.036 24.868 -15.126 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.179 23.256 -14.454 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.523 23.732 -12.726 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.053 25.233 -13.498 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.278 23.768 -12.622 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.848 25.205 -11.766 1.00 0.00 H new ATOM 382 N ASN A 27 -7.244 24.739 -15.172 1.00 0.00 N ATOM 383 CA ASN A 27 -6.240 25.811 -15.406 1.00 0.00 C ATOM 384 C ASN A 27 -5.255 25.375 -16.493 1.00 0.00 C ATOM 385 O ASN A 27 -5.180 25.975 -17.546 1.00 0.00 O ATOM 386 CB ASN A 27 -5.520 25.976 -14.067 1.00 0.00 C ATOM 387 CG ASN A 27 -4.889 27.368 -13.994 1.00 0.00 C ATOM 388 OD1 ASN A 27 -4.643 28.021 -15.098 1.00 0.00 O flip ATOM 389 ND2 ASN A 27 -4.616 27.868 -12.920 1.00 0.00 N flip ATOM 0 H ASN A 27 -6.979 24.044 -14.474 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.696 26.743 -15.741 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.223 25.840 -13.245 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.751 25.211 -13.959 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.808 27.359 -12.057 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.195 28.796 -12.882 1.00 0.00 H new ATOM 396 N ASN A 28 -4.500 24.336 -16.244 1.00 0.00 N ATOM 397 CA ASN A 28 -3.517 23.861 -17.266 1.00 0.00 C ATOM 398 C ASN A 28 -2.626 22.792 -16.641 1.00 0.00 C ATOM 399 O ASN A 28 -2.059 22.996 -15.585 1.00 0.00 O ATOM 400 CB ASN A 28 -2.692 25.094 -17.647 1.00 0.00 C ATOM 401 CG ASN A 28 -1.436 24.655 -18.402 1.00 0.00 C ATOM 402 OD1 ASN A 28 -1.274 23.493 -18.713 1.00 0.00 O ATOM 403 ND2 ASN A 28 -0.532 25.544 -18.714 1.00 0.00 N ATOM 0 H ASN A 28 -4.521 23.796 -15.379 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.999 23.424 -18.141 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.286 25.765 -18.268 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.415 25.650 -16.751 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.308 25.261 -19.218 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.666 26.521 -18.454 1.00 0.00 H new ATOM 410 N VAL A 29 -2.510 21.649 -17.258 1.00 0.00 N ATOM 411 CA VAL A 29 -1.668 20.582 -16.647 1.00 0.00 C ATOM 412 C VAL A 29 -0.951 19.725 -17.691 1.00 0.00 C ATOM 413 O VAL A 29 -1.277 19.723 -18.862 1.00 0.00 O ATOM 414 CB VAL A 29 -2.650 19.695 -15.881 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.988 20.319 -14.526 1.00 0.00 C ATOM 416 CG2 VAL A 29 -3.936 19.506 -16.684 1.00 0.00 C ATOM 0 H VAL A 29 -2.954 21.409 -18.145 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.892 21.028 -16.025 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.178 18.725 -15.723 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.688 19.675 -13.993 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.077 20.428 -13.938 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.441 21.299 -14.679 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.624 18.872 -16.125 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.400 20.476 -16.862 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.703 19.034 -17.639 1.00 0.00 H new ATOM 426 N ASN A 30 0.000 18.956 -17.233 1.00 0.00 N ATOM 427 CA ASN A 30 0.743 18.025 -18.126 1.00 0.00 C ATOM 428 C ASN A 30 0.445 16.601 -17.667 1.00 0.00 C ATOM 429 O ASN A 30 1.267 15.939 -17.076 1.00 0.00 O ATOM 430 CB ASN A 30 2.211 18.370 -17.950 1.00 0.00 C ATOM 431 CG ASN A 30 2.565 19.557 -18.849 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.403 20.697 -18.461 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.044 19.336 -20.042 1.00 0.00 N ATOM 0 H ASN A 30 0.298 18.935 -16.258 1.00 0.00 H new ATOM 0 HA ASN A 30 0.462 18.108 -19.176 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.416 18.615 -16.908 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.831 17.510 -18.203 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.283 20.120 -20.649 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.180 18.379 -20.368 1.00 0.00 H new ATOM 440 N VAL A 31 -0.749 16.135 -17.917 1.00 0.00 N ATOM 441 CA VAL A 31 -1.117 14.760 -17.480 1.00 0.00 C ATOM 442 C VAL A 31 0.032 13.800 -17.782 1.00 0.00 C ATOM 443 O VAL A 31 0.192 12.782 -17.137 1.00 0.00 O ATOM 444 CB VAL A 31 -2.356 14.399 -18.299 1.00 0.00 C ATOM 445 CG1 VAL A 31 -3.538 15.252 -17.835 1.00 0.00 C ATOM 446 CG2 VAL A 31 -2.087 14.666 -19.781 1.00 0.00 C ATOM 0 H VAL A 31 -1.484 16.647 -18.405 1.00 0.00 H new ATOM 0 HA VAL A 31 -1.314 14.699 -16.410 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.589 13.344 -18.158 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.423 14.996 -18.418 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.732 15.062 -16.779 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.303 16.307 -17.977 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.971 14.408 -20.364 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.853 15.721 -19.924 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.244 14.059 -20.113 1.00 0.00 H new ATOM 456 N ASN A 32 0.834 14.118 -18.758 1.00 0.00 N ATOM 457 CA ASN A 32 1.973 13.231 -19.102 1.00 0.00 C ATOM 458 C ASN A 32 3.294 13.849 -18.637 1.00 0.00 C ATOM 459 O ASN A 32 4.358 13.378 -18.986 1.00 0.00 O ATOM 460 CB ASN A 32 1.940 13.124 -20.627 1.00 0.00 C ATOM 461 CG ASN A 32 0.981 12.007 -21.041 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.234 11.998 -20.564 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 1.341 11.135 -21.806 1.00 0.00 N flip ATOM 0 H ASN A 32 0.748 14.956 -19.332 1.00 0.00 H new ATOM 0 HA ASN A 32 1.896 12.257 -18.619 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.621 14.071 -21.061 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.940 12.919 -21.009 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.291 11.143 -22.178 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.694 10.395 -22.076 1.00 0.00 H new ATOM 470 N ALA A 33 3.252 14.899 -17.850 1.00 0.00 N ATOM 471 CA ALA A 33 4.533 15.509 -17.394 1.00 0.00 C ATOM 472 C ALA A 33 5.327 14.490 -16.564 1.00 0.00 C ATOM 473 O ALA A 33 5.134 13.297 -16.683 1.00 0.00 O ATOM 474 CB ALA A 33 4.147 16.701 -16.531 1.00 0.00 C ATOM 0 H ALA A 33 2.402 15.350 -17.511 1.00 0.00 H new ATOM 0 HA ALA A 33 5.158 15.812 -18.234 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.049 17.192 -16.165 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.565 17.406 -17.124 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.551 16.360 -15.685 1.00 0.00 H new ATOM 480 N GLN A 34 6.209 14.951 -15.717 1.00 0.00 N ATOM 481 CA GLN A 34 7.003 14.006 -14.873 1.00 0.00 C ATOM 482 C GLN A 34 7.788 14.779 -13.808 1.00 0.00 C ATOM 483 O GLN A 34 8.552 15.672 -14.115 1.00 0.00 O ATOM 484 CB GLN A 34 7.953 13.304 -15.842 1.00 0.00 C ATOM 485 CG GLN A 34 7.797 11.789 -15.695 1.00 0.00 C ATOM 486 CD GLN A 34 8.963 11.086 -16.393 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.707 10.355 -15.770 1.00 0.00 O ATOM 488 NE2 GLN A 34 9.156 11.279 -17.669 1.00 0.00 N ATOM 0 H GLN A 34 6.415 15.939 -15.572 1.00 0.00 H new ATOM 0 HA GLN A 34 6.369 13.295 -14.344 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.734 13.606 -16.866 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.983 13.597 -15.636 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.773 11.516 -14.640 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.851 11.466 -16.130 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.531 11.893 -18.192 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.931 10.816 -18.143 1.00 0.00 H new ATOM 497 N ASN A 35 7.605 14.447 -12.554 1.00 0.00 N ATOM 498 CA ASN A 35 8.346 15.178 -11.480 1.00 0.00 C ATOM 499 C ASN A 35 9.802 14.699 -11.404 1.00 0.00 C ATOM 500 O ASN A 35 10.199 13.776 -12.087 1.00 0.00 O ATOM 501 CB ASN A 35 7.602 14.851 -10.185 1.00 0.00 C ATOM 502 CG ASN A 35 7.717 16.035 -9.224 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.240 17.072 -9.580 1.00 0.00 O ATOM 504 ND2 ASN A 35 7.243 15.927 -8.013 1.00 0.00 N ATOM 0 H ASN A 35 6.981 13.709 -12.229 1.00 0.00 H new ATOM 0 HA ASN A 35 8.381 16.251 -11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.554 14.641 -10.397 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.021 13.955 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.312 16.713 -7.366 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.804 15.057 -7.713 1.00 0.00 H new ATOM 511 N GLY A 36 10.599 15.327 -10.578 1.00 0.00 N ATOM 512 CA GLY A 36 12.030 14.916 -10.455 1.00 0.00 C ATOM 513 C GLY A 36 12.106 13.446 -10.050 1.00 0.00 C ATOM 514 O GLY A 36 13.051 12.749 -10.368 1.00 0.00 O ATOM 0 H GLY A 36 10.320 16.107 -9.983 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.546 15.070 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.534 15.535 -9.713 1.00 0.00 H new ATOM 518 N PHE A 37 11.106 12.964 -9.368 1.00 0.00 N ATOM 519 CA PHE A 37 11.098 11.535 -8.957 1.00 0.00 C ATOM 520 C PHE A 37 10.917 10.688 -10.206 1.00 0.00 C ATOM 521 O PHE A 37 11.307 9.540 -10.264 1.00 0.00 O ATOM 522 CB PHE A 37 9.885 11.417 -8.036 1.00 0.00 C ATOM 523 CG PHE A 37 9.574 9.967 -7.737 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.105 9.119 -8.750 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.732 9.476 -6.435 1.00 0.00 C ATOM 526 CE1 PHE A 37 8.797 7.786 -8.463 1.00 0.00 C ATOM 527 CE2 PHE A 37 9.420 8.141 -6.147 1.00 0.00 C ATOM 528 CZ PHE A 37 8.952 7.297 -7.161 1.00 0.00 C ATOM 0 H PHE A 37 10.290 13.502 -9.076 1.00 0.00 H new ATOM 0 HA PHE A 37 12.010 11.207 -8.459 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.076 11.952 -7.106 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.021 11.890 -8.503 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.981 9.496 -9.754 1.00 0.00 H new ATOM 0 HD2 PHE A 37 10.094 10.127 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.439 7.134 -9.246 1.00 0.00 H new ATOM 0 HE2 PHE A 37 9.541 7.763 -5.143 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.710 6.268 -6.938 1.00 0.00 H new ATOM 538 N GLY A 38 10.328 11.267 -11.214 1.00 0.00 N ATOM 539 CA GLY A 38 10.116 10.525 -12.475 1.00 0.00 C ATOM 540 C GLY A 38 8.689 9.987 -12.525 1.00 0.00 C ATOM 541 O GLY A 38 8.428 8.962 -13.122 1.00 0.00 O ATOM 0 H GLY A 38 9.985 12.227 -11.213 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.298 11.179 -13.328 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.827 9.702 -12.547 1.00 0.00 H new ATOM 545 N ARG A 39 7.752 10.664 -11.912 1.00 0.00 N ATOM 546 CA ARG A 39 6.354 10.155 -11.961 1.00 0.00 C ATOM 547 C ARG A 39 5.321 11.275 -12.127 1.00 0.00 C ATOM 548 O ARG A 39 5.194 12.168 -11.316 1.00 0.00 O ATOM 549 CB ARG A 39 6.140 9.353 -10.679 1.00 0.00 C ATOM 550 CG ARG A 39 5.749 10.267 -9.547 1.00 0.00 C ATOM 551 CD ARG A 39 6.817 11.321 -9.420 1.00 0.00 C ATOM 552 NE ARG A 39 6.594 11.994 -8.106 1.00 0.00 N ATOM 553 CZ ARG A 39 7.252 11.617 -7.040 1.00 0.00 C ATOM 554 NH1 ARG A 39 7.109 10.407 -6.570 1.00 0.00 N ATOM 555 NH2 ARG A 39 8.045 12.459 -6.434 1.00 0.00 N ATOM 0 H ARG A 39 7.892 11.529 -11.390 1.00 0.00 H new ATOM 0 HA ARG A 39 6.210 9.526 -12.839 1.00 0.00 H new ATOM 0 HB2 ARG A 39 5.363 8.605 -10.836 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.053 8.815 -10.422 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.780 10.726 -9.743 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.653 9.706 -8.618 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.810 10.874 -9.463 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.754 12.038 -10.239 1.00 0.00 H new ATOM 0 HE ARG A 39 5.920 12.757 -8.039 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.482 9.750 -7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.625 10.119 -5.739 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.150 13.408 -6.792 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.559 12.167 -5.603 1.00 0.00 H new ATOM 569 N THR A 40 4.559 11.219 -13.182 1.00 0.00 N ATOM 570 CA THR A 40 3.517 12.262 -13.386 1.00 0.00 C ATOM 571 C THR A 40 2.618 12.264 -12.152 1.00 0.00 C ATOM 572 O THR A 40 2.425 11.241 -11.534 1.00 0.00 O ATOM 573 CB THR A 40 2.734 11.820 -14.629 1.00 0.00 C ATOM 574 OG1 THR A 40 1.877 10.740 -14.287 1.00 0.00 O ATOM 575 CG2 THR A 40 3.703 11.378 -15.726 1.00 0.00 C ATOM 0 H THR A 40 4.611 10.503 -13.906 1.00 0.00 H new ATOM 0 HA THR A 40 3.922 13.265 -13.523 1.00 0.00 H new ATOM 0 HB THR A 40 2.139 12.657 -14.996 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.416 9.967 -14.020 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.139 11.066 -16.605 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.357 12.209 -15.990 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.305 10.544 -15.365 1.00 0.00 H new ATOM 583 N ALA A 41 2.076 13.380 -11.762 1.00 0.00 N ATOM 584 CA ALA A 41 1.217 13.353 -10.549 1.00 0.00 C ATOM 585 C ALA A 41 0.207 12.211 -10.670 1.00 0.00 C ATOM 586 O ALA A 41 -0.266 11.682 -9.684 1.00 0.00 O ATOM 587 CB ALA A 41 0.516 14.707 -10.486 1.00 0.00 C ATOM 0 H ALA A 41 2.185 14.287 -12.215 1.00 0.00 H new ATOM 0 HA ALA A 41 1.794 13.184 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.131 14.741 -9.609 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.261 15.500 -10.418 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.084 14.848 -11.385 1.00 0.00 H new ATOM 593 N LEU A 42 -0.106 11.806 -11.874 1.00 0.00 N ATOM 594 CA LEU A 42 -1.059 10.673 -12.041 1.00 0.00 C ATOM 595 C LEU A 42 -0.429 9.411 -11.455 1.00 0.00 C ATOM 596 O LEU A 42 -1.090 8.416 -11.231 1.00 0.00 O ATOM 597 CB LEU A 42 -1.268 10.522 -13.546 1.00 0.00 C ATOM 598 CG LEU A 42 -2.309 9.431 -13.799 1.00 0.00 C ATOM 599 CD1 LEU A 42 -3.707 10.053 -13.825 1.00 0.00 C ATOM 600 CD2 LEU A 42 -2.028 8.756 -15.141 1.00 0.00 C ATOM 0 H LEU A 42 0.254 12.207 -12.740 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.008 10.844 -11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.601 11.467 -13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.327 10.264 -14.032 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.256 8.690 -13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.448 9.275 -14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.910 10.532 -12.867 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.760 10.796 -14.621 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.771 7.979 -15.320 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.079 9.497 -15.939 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.033 8.310 -15.123 1.00 0.00 H new ATOM 612 N GLN A 43 0.851 9.462 -11.189 1.00 0.00 N ATOM 613 CA GLN A 43 1.547 8.296 -10.588 1.00 0.00 C ATOM 614 C GLN A 43 1.603 8.485 -9.070 1.00 0.00 C ATOM 615 O GLN A 43 1.202 7.622 -8.315 1.00 0.00 O ATOM 616 CB GLN A 43 2.951 8.309 -11.190 1.00 0.00 C ATOM 617 CG GLN A 43 2.955 7.490 -12.482 1.00 0.00 C ATOM 618 CD GLN A 43 3.895 8.139 -13.497 1.00 0.00 C ATOM 619 OE1 GLN A 43 3.486 8.983 -14.270 1.00 0.00 O ATOM 620 NE2 GLN A 43 5.148 7.778 -13.530 1.00 0.00 N ATOM 0 H GLN A 43 1.445 10.272 -11.366 1.00 0.00 H new ATOM 0 HA GLN A 43 1.044 7.349 -10.787 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.262 9.334 -11.394 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.667 7.894 -10.481 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.275 6.469 -12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.946 7.432 -12.891 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.492 7.070 -12.882 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.784 8.204 -14.204 1.00 0.00 H new ATOM 629 N VAL A 44 2.082 9.620 -8.611 1.00 0.00 N ATOM 630 CA VAL A 44 2.130 9.848 -7.136 1.00 0.00 C ATOM 631 C VAL A 44 0.707 9.931 -6.592 1.00 0.00 C ATOM 632 O VAL A 44 0.434 9.489 -5.494 1.00 0.00 O ATOM 633 CB VAL A 44 2.846 11.171 -6.911 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.293 11.019 -7.295 1.00 0.00 C ATOM 635 CG2 VAL A 44 2.209 12.254 -7.760 1.00 0.00 C ATOM 0 H VAL A 44 2.435 10.385 -9.186 1.00 0.00 H new ATOM 0 HA VAL A 44 2.650 9.036 -6.627 1.00 0.00 H new ATOM 0 HB VAL A 44 2.769 11.451 -5.860 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.813 11.964 -7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.753 10.244 -6.681 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.363 10.738 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.727 13.199 -7.594 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.282 11.981 -8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.160 12.362 -7.485 1.00 0.00 H new ATOM 645 N MET A 45 -0.190 10.493 -7.379 1.00 0.00 N ATOM 646 CA MET A 45 -1.634 10.634 -6.981 1.00 0.00 C ATOM 647 C MET A 45 -1.954 9.839 -5.735 1.00 0.00 C ATOM 648 O MET A 45 -1.963 8.633 -5.753 1.00 0.00 O ATOM 649 CB MET A 45 -2.409 10.046 -8.145 1.00 0.00 C ATOM 650 CG MET A 45 -1.759 8.727 -8.520 1.00 0.00 C ATOM 651 SD MET A 45 -2.999 7.583 -9.167 1.00 0.00 S ATOM 652 CE MET A 45 -4.121 7.633 -7.744 1.00 0.00 C ATOM 0 H MET A 45 0.026 10.868 -8.303 1.00 0.00 H new ATOM 0 HA MET A 45 -1.879 11.674 -6.766 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.452 9.892 -7.870 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.401 10.730 -8.993 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.983 8.895 -9.267 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.272 8.292 -7.647 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.504 6.632 -7.548 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.582 7.993 -6.868 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.952 8.304 -7.960 1.00 0.00 H new ATOM 662 N LYS A 46 -2.217 10.501 -4.660 1.00 0.00 N ATOM 663 CA LYS A 46 -2.552 9.771 -3.413 1.00 0.00 C ATOM 664 C LYS A 46 -3.454 8.588 -3.733 1.00 0.00 C ATOM 665 O LYS A 46 -4.658 8.734 -3.799 1.00 0.00 O ATOM 666 CB LYS A 46 -3.325 10.759 -2.593 1.00 0.00 C ATOM 667 CG LYS A 46 -2.376 11.854 -2.218 1.00 0.00 C ATOM 668 CD LYS A 46 -1.710 11.497 -0.905 1.00 0.00 C ATOM 669 CE LYS A 46 -0.516 10.571 -1.175 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.951 9.233 -0.686 1.00 0.00 N ATOM 0 H LYS A 46 -2.216 11.518 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.664 9.395 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.167 11.156 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.736 10.283 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.626 11.986 -2.998 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.909 12.800 -2.125 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.376 12.401 -0.396 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.424 11.005 -0.244 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.270 10.543 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.376 10.913 -0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.433 8.491 -1.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.752 9.154 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.972 9.119 -0.850 1.00 0.00 H new ATOM 684 N LEU A 47 -2.915 7.425 -3.947 1.00 0.00 N ATOM 685 CA LEU A 47 -3.816 6.297 -4.272 1.00 0.00 C ATOM 686 C LEU A 47 -4.928 6.251 -3.234 1.00 0.00 C ATOM 687 O LEU A 47 -5.988 5.714 -3.489 1.00 0.00 O ATOM 688 CB LEU A 47 -2.987 5.023 -4.240 1.00 0.00 C ATOM 689 CG LEU A 47 -1.908 5.019 -5.334 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.393 5.735 -6.596 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.639 5.695 -4.818 1.00 0.00 C ATOM 0 H LEU A 47 -1.918 7.211 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.268 6.410 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.515 4.921 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.640 4.160 -4.370 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.694 3.981 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.607 5.715 -7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.279 5.232 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.639 6.769 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.121 5.688 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.863 6.725 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.268 5.156 -3.947 1.00 0.00 H new ATOM 703 N GLY A 48 -4.718 6.853 -2.071 1.00 0.00 N ATOM 704 CA GLY A 48 -5.812 6.884 -1.054 1.00 0.00 C ATOM 705 C GLY A 48 -7.067 7.228 -1.833 1.00 0.00 C ATOM 706 O GLY A 48 -7.917 6.387 -2.049 1.00 0.00 O ATOM 0 H GLY A 48 -3.850 7.313 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.911 5.921 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.611 7.627 -0.282 1.00 0.00 H new ATOM 710 N ASN A 49 -7.153 8.420 -2.369 1.00 0.00 N ATOM 711 CA ASN A 49 -8.284 8.699 -3.223 1.00 0.00 C ATOM 712 C ASN A 49 -7.872 8.288 -4.614 1.00 0.00 C ATOM 713 O ASN A 49 -6.794 8.613 -5.069 1.00 0.00 O ATOM 714 CB ASN A 49 -8.549 10.187 -3.190 1.00 0.00 C ATOM 715 CG ASN A 49 -7.458 11.010 -2.489 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.306 10.625 -2.443 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.784 12.145 -1.940 1.00 0.00 N ATOM 0 H ASN A 49 -6.488 9.183 -2.240 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.183 8.170 -2.907 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.658 10.547 -4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.500 10.363 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.073 12.708 -1.473 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.750 12.471 -1.977 1.00 0.00 H new ATOM 724 N PRO A 50 -8.721 7.569 -5.239 1.00 0.00 N ATOM 725 CA PRO A 50 -8.439 7.085 -6.570 1.00 0.00 C ATOM 726 C PRO A 50 -8.947 8.104 -7.579 1.00 0.00 C ATOM 727 O PRO A 50 -8.540 8.115 -8.737 1.00 0.00 O ATOM 728 CB PRO A 50 -9.178 5.785 -6.604 1.00 0.00 C ATOM 729 CG PRO A 50 -10.244 5.885 -5.607 1.00 0.00 C ATOM 730 CD PRO A 50 -10.025 7.135 -4.790 1.00 0.00 C ATOM 0 HA PRO A 50 -7.386 6.945 -6.813 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.591 5.600 -7.596 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.511 4.954 -6.376 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.217 5.919 -6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.242 5.006 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.792 7.886 -4.981 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.039 6.930 -3.720 1.00 0.00 H new ATOM 738 N GLU A 51 -9.790 9.009 -7.117 1.00 0.00 N ATOM 739 CA GLU A 51 -10.276 10.083 -8.001 1.00 0.00 C ATOM 740 C GLU A 51 -9.084 10.997 -8.255 1.00 0.00 C ATOM 741 O GLU A 51 -8.989 11.668 -9.263 1.00 0.00 O ATOM 742 CB GLU A 51 -11.388 10.785 -7.220 1.00 0.00 C ATOM 743 CG GLU A 51 -10.794 11.765 -6.245 1.00 0.00 C ATOM 744 CD GLU A 51 -11.659 11.838 -4.989 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.872 11.851 -5.128 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.096 11.879 -3.908 1.00 0.00 O ATOM 0 H GLU A 51 -10.152 9.035 -6.164 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.668 9.747 -8.961 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.055 11.304 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.990 10.049 -6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.781 11.461 -5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.722 12.751 -6.705 1.00 0.00 H new ATOM 753 N ILE A 52 -8.148 10.983 -7.336 1.00 0.00 N ATOM 754 CA ILE A 52 -6.920 11.794 -7.495 1.00 0.00 C ATOM 755 C ILE A 52 -6.446 11.649 -8.938 1.00 0.00 C ATOM 756 O ILE A 52 -6.486 12.577 -9.728 1.00 0.00 O ATOM 757 CB ILE A 52 -5.921 11.153 -6.535 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.362 11.424 -5.076 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.523 11.721 -6.809 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.527 12.549 -4.451 1.00 0.00 C ATOM 0 H ILE A 52 -8.192 10.435 -6.477 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.055 12.855 -7.286 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.890 10.074 -6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.418 11.695 -5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.255 10.515 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.805 11.267 -6.126 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.236 11.500 -7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.533 12.801 -6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.856 12.720 -3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.475 12.264 -4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.656 13.463 -5.031 1.00 0.00 H new ATOM 772 N ALA A 53 -6.040 10.462 -9.296 1.00 0.00 N ATOM 773 CA ALA A 53 -5.607 10.215 -10.692 1.00 0.00 C ATOM 774 C ALA A 53 -6.783 10.486 -11.617 1.00 0.00 C ATOM 775 O ALA A 53 -6.663 11.191 -12.593 1.00 0.00 O ATOM 776 CB ALA A 53 -5.235 8.735 -10.738 1.00 0.00 C ATOM 0 H ALA A 53 -5.991 9.653 -8.677 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.774 10.848 -10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.903 8.474 -11.743 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.431 8.540 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.105 8.133 -10.476 1.00 0.00 H new ATOM 782 N ARG A 54 -7.926 9.933 -11.297 1.00 0.00 N ATOM 783 CA ARG A 54 -9.135 10.155 -12.140 1.00 0.00 C ATOM 784 C ARG A 54 -9.149 11.600 -12.646 1.00 0.00 C ATOM 785 O ARG A 54 -9.069 11.849 -13.825 1.00 0.00 O ATOM 786 CB ARG A 54 -10.314 9.897 -11.206 1.00 0.00 C ATOM 787 CG ARG A 54 -11.609 9.825 -12.014 1.00 0.00 C ATOM 788 CD ARG A 54 -12.595 8.895 -11.305 1.00 0.00 C ATOM 789 NE ARG A 54 -13.392 8.271 -12.397 1.00 0.00 N ATOM 790 CZ ARG A 54 -13.984 7.125 -12.198 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.146 7.086 -11.606 1.00 0.00 N ATOM 792 NH2 ARG A 54 -13.413 6.018 -12.589 1.00 0.00 N ATOM 0 H ARG A 54 -8.072 9.335 -10.484 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.165 9.508 -13.016 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.162 8.965 -10.662 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.382 10.692 -10.463 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.041 10.820 -12.120 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.404 9.458 -13.020 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.072 8.140 -10.717 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.234 9.448 -10.617 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.475 8.739 -13.300 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.591 7.951 -11.299 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.609 6.191 -11.450 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.504 6.048 -13.050 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -13.876 5.123 -12.433 1.00 0.00 H new ATOM 806 N ARG A 55 -9.226 12.557 -11.761 1.00 0.00 N ATOM 807 CA ARG A 55 -9.220 13.979 -12.214 1.00 0.00 C ATOM 808 C ARG A 55 -8.142 14.170 -13.284 1.00 0.00 C ATOM 809 O ARG A 55 -8.382 14.759 -14.320 1.00 0.00 O ATOM 810 CB ARG A 55 -8.904 14.800 -10.964 1.00 0.00 C ATOM 811 CG ARG A 55 -10.102 14.755 -10.013 1.00 0.00 C ATOM 812 CD ARG A 55 -11.362 15.208 -10.756 1.00 0.00 C ATOM 813 NE ARG A 55 -12.073 13.948 -11.108 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.250 13.699 -10.603 1.00 0.00 C ATOM 815 NH1 ARG A 55 -14.175 14.620 -10.619 1.00 0.00 N ATOM 816 NH2 ARG A 55 -13.504 12.530 -10.082 1.00 0.00 N ATOM 0 H ARG A 55 -9.292 12.419 -10.753 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.169 14.283 -12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.017 14.404 -10.469 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.682 15.831 -11.239 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.237 13.744 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.922 15.401 -9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.981 15.849 -10.129 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.110 15.782 -11.648 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.640 13.279 -11.744 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.978 15.534 -11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.095 14.426 -10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -12.782 11.810 -10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.425 12.337 -9.688 1.00 0.00 H new ATOM 830 N LEU A 56 -6.962 13.652 -13.058 1.00 0.00 N ATOM 831 CA LEU A 56 -5.889 13.788 -14.091 1.00 0.00 C ATOM 832 C LEU A 56 -6.220 12.861 -15.269 1.00 0.00 C ATOM 833 O LEU A 56 -6.291 13.270 -16.410 1.00 0.00 O ATOM 834 CB LEU A 56 -4.584 13.334 -13.415 1.00 0.00 C ATOM 835 CG LEU A 56 -4.552 13.768 -11.943 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.113 13.705 -11.425 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.068 15.201 -11.815 1.00 0.00 C ATOM 0 H LEU A 56 -6.696 13.146 -12.213 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.802 14.808 -14.465 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.493 12.250 -13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.730 13.758 -13.942 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.185 13.100 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.089 14.013 -10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.740 12.685 -11.511 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.485 14.372 -12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.043 15.504 -10.768 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.437 15.869 -12.401 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.092 15.253 -12.184 1.00 0.00 H new ATOM 849 N LEU A 57 -6.437 11.613 -14.966 1.00 0.00 N ATOM 850 CA LEU A 57 -6.786 10.599 -16.001 1.00 0.00 C ATOM 851 C LEU A 57 -8.023 11.036 -16.790 1.00 0.00 C ATOM 852 O LEU A 57 -7.970 11.233 -17.986 1.00 0.00 O ATOM 853 CB LEU A 57 -7.088 9.351 -15.161 1.00 0.00 C ATOM 854 CG LEU A 57 -7.196 8.097 -16.033 1.00 0.00 C ATOM 855 CD1 LEU A 57 -8.228 8.303 -17.130 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.861 7.785 -16.675 1.00 0.00 C ATOM 0 H LEU A 57 -6.386 11.243 -14.017 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.001 10.444 -16.741 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.302 9.212 -14.419 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.020 9.496 -14.615 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.499 7.267 -15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.293 7.403 -17.742 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.200 8.508 -16.681 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.932 9.146 -17.755 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.954 6.891 -17.292 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.551 8.625 -17.297 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.115 7.614 -15.899 1.00 0.00 H new ATOM 868 N LEU A 58 -9.138 11.161 -16.136 1.00 0.00 N ATOM 869 CA LEU A 58 -10.379 11.556 -16.841 1.00 0.00 C ATOM 870 C LEU A 58 -10.101 12.696 -17.823 1.00 0.00 C ATOM 871 O LEU A 58 -10.605 12.713 -18.928 1.00 0.00 O ATOM 872 CB LEU A 58 -11.303 11.998 -15.721 1.00 0.00 C ATOM 873 CG LEU A 58 -12.714 11.421 -15.901 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.639 9.987 -16.427 1.00 0.00 C ATOM 875 CD2 LEU A 58 -13.406 11.407 -14.545 1.00 0.00 C ATOM 0 H LEU A 58 -9.242 11.005 -15.133 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.808 10.752 -17.439 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.896 11.676 -14.762 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.353 13.087 -15.697 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.266 12.034 -16.614 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.647 9.591 -16.550 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.126 9.979 -17.389 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.090 9.368 -15.718 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.411 11.000 -14.654 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.836 10.788 -13.852 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -13.467 12.424 -14.157 1.00 0.00 H new ATOM 887 N ARG A 59 -9.292 13.643 -17.435 1.00 0.00 N ATOM 888 CA ARG A 59 -8.976 14.769 -18.355 1.00 0.00 C ATOM 889 C ARG A 59 -8.158 14.259 -19.545 1.00 0.00 C ATOM 890 O ARG A 59 -8.103 14.879 -20.589 1.00 0.00 O ATOM 891 CB ARG A 59 -8.164 15.743 -17.522 1.00 0.00 C ATOM 892 CG ARG A 59 -8.549 17.172 -17.902 1.00 0.00 C ATOM 893 CD ARG A 59 -7.416 17.791 -18.718 1.00 0.00 C ATOM 894 NE ARG A 59 -7.870 19.176 -19.026 1.00 0.00 N ATOM 895 CZ ARG A 59 -7.564 19.720 -20.170 1.00 0.00 C ATOM 896 NH1 ARG A 59 -6.362 19.580 -20.658 1.00 0.00 N ATOM 897 NH2 ARG A 59 -8.461 20.404 -20.827 1.00 0.00 N ATOM 0 H ARG A 59 -8.838 13.685 -16.523 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.872 15.237 -18.763 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.348 15.574 -16.461 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -7.099 15.584 -17.690 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.473 17.172 -18.480 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.734 17.763 -17.005 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.483 17.798 -18.154 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.233 17.224 -19.631 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.419 19.698 -18.343 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.662 19.045 -20.144 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.122 20.006 -21.553 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.400 20.512 -20.445 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.222 20.830 -21.722 1.00 0.00 H new ATOM 911 N GLY A 60 -7.531 13.124 -19.396 1.00 0.00 N ATOM 912 CA GLY A 60 -6.727 12.562 -20.512 1.00 0.00 C ATOM 913 C GLY A 60 -5.351 12.134 -19.998 1.00 0.00 C ATOM 914 O GLY A 60 -4.334 12.576 -20.493 1.00 0.00 O ATOM 0 H GLY A 60 -7.543 12.562 -18.545 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.243 11.708 -20.950 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.615 13.305 -21.301 1.00 0.00 H new ATOM 918 N ALA A 61 -5.300 11.273 -19.015 1.00 0.00 N ATOM 919 CA ALA A 61 -3.969 10.836 -18.505 1.00 0.00 C ATOM 920 C ALA A 61 -3.756 9.336 -18.729 1.00 0.00 C ATOM 921 O ALA A 61 -4.689 8.564 -18.789 1.00 0.00 O ATOM 922 CB ALA A 61 -3.944 11.182 -17.015 1.00 0.00 C ATOM 0 H ALA A 61 -6.109 10.860 -18.550 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.162 11.340 -19.037 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.987 10.882 -16.588 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.077 12.256 -16.889 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.750 10.654 -16.505 1.00 0.00 H new ATOM 928 N ASN A 62 -2.522 8.928 -18.855 1.00 0.00 N ATOM 929 CA ASN A 62 -2.218 7.482 -19.072 1.00 0.00 C ATOM 930 C ASN A 62 -2.021 6.800 -17.728 1.00 0.00 C ATOM 931 O ASN A 62 -1.163 7.176 -16.956 1.00 0.00 O ATOM 932 CB ASN A 62 -0.918 7.463 -19.877 1.00 0.00 C ATOM 933 CG ASN A 62 -1.224 7.718 -21.354 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.370 7.712 -21.758 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.241 7.941 -22.181 1.00 0.00 N ATOM 0 H ASN A 62 -1.705 9.538 -18.817 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.020 6.958 -19.592 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.234 8.224 -19.500 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.420 6.501 -19.759 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.434 8.111 -23.168 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.721 7.946 -21.841 1.00 0.00 H new ATOM 942 N PRO A 63 -2.833 5.814 -17.491 1.00 0.00 N ATOM 943 CA PRO A 63 -2.764 5.070 -16.231 1.00 0.00 C ATOM 944 C PRO A 63 -1.675 3.988 -16.263 1.00 0.00 C ATOM 945 O PRO A 63 -1.627 3.119 -15.422 1.00 0.00 O ATOM 946 CB PRO A 63 -4.186 4.532 -16.076 1.00 0.00 C ATOM 947 CG PRO A 63 -4.814 4.554 -17.441 1.00 0.00 C ATOM 948 CD PRO A 63 -3.883 5.290 -18.370 1.00 0.00 C ATOM 0 HA PRO A 63 -2.469 5.674 -15.373 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.174 3.519 -15.673 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.757 5.145 -15.379 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.985 3.538 -17.798 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.785 5.047 -17.406 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.471 4.625 -19.129 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.399 6.093 -18.896 1.00 0.00 H new ATOM 956 N ASP A 64 -0.766 4.075 -17.197 1.00 0.00 N ATOM 957 CA ASP A 64 0.364 3.098 -17.259 1.00 0.00 C ATOM 958 C ASP A 64 1.673 3.854 -16.998 1.00 0.00 C ATOM 959 O ASP A 64 2.650 3.288 -16.551 1.00 0.00 O ATOM 960 CB ASP A 64 0.326 2.554 -18.686 1.00 0.00 C ATOM 961 CG ASP A 64 1.562 1.701 -18.994 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.593 1.930 -18.390 1.00 0.00 O ATOM 963 OD2 ASP A 64 1.454 0.832 -19.844 1.00 0.00 O ATOM 0 H ASP A 64 -0.757 4.787 -17.927 1.00 0.00 H new ATOM 0 HA ASP A 64 0.290 2.295 -16.525 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.574 1.956 -18.825 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.270 3.383 -19.391 1.00 0.00 H new ATOM 968 N LEU A 65 1.677 5.138 -17.284 1.00 0.00 N ATOM 969 CA LEU A 65 2.894 5.989 -17.078 1.00 0.00 C ATOM 970 C LEU A 65 3.797 5.418 -15.985 1.00 0.00 C ATOM 971 O LEU A 65 3.527 5.544 -14.807 1.00 0.00 O ATOM 972 CB LEU A 65 2.349 7.355 -16.656 1.00 0.00 C ATOM 973 CG LEU A 65 2.066 8.200 -17.899 1.00 0.00 C ATOM 974 CD1 LEU A 65 1.015 9.263 -17.567 1.00 0.00 C ATOM 975 CD2 LEU A 65 3.357 8.886 -18.353 1.00 0.00 C ATOM 0 H LEU A 65 0.872 5.640 -17.659 1.00 0.00 H new ATOM 0 HA LEU A 65 3.504 6.040 -17.980 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.436 7.230 -16.073 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.069 7.863 -16.015 1.00 0.00 H new ATOM 0 HG LEU A 65 1.694 7.558 -18.697 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.814 9.865 -18.453 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.095 8.776 -17.242 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.387 9.905 -16.769 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.157 9.489 -19.239 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.728 9.528 -17.554 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.106 8.131 -18.590 1.00 0.00 H new ATOM 987 N LYS A 66 4.867 4.788 -16.375 1.00 0.00 N ATOM 988 CA LYS A 66 5.797 4.199 -15.406 1.00 0.00 C ATOM 989 C LYS A 66 6.499 5.305 -14.603 1.00 0.00 C ATOM 990 O LYS A 66 6.533 6.449 -15.010 1.00 0.00 O ATOM 991 CB LYS A 66 6.776 3.482 -16.308 1.00 0.00 C ATOM 992 CG LYS A 66 6.024 2.527 -17.237 1.00 0.00 C ATOM 993 CD LYS A 66 6.073 1.117 -16.655 1.00 0.00 C ATOM 994 CE LYS A 66 5.497 0.133 -17.665 1.00 0.00 C ATOM 995 NZ LYS A 66 6.662 -0.304 -18.484 1.00 0.00 N ATOM 0 H LYS A 66 5.133 4.659 -17.351 1.00 0.00 H new ATOM 0 HA LYS A 66 5.325 3.549 -14.669 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.340 4.206 -16.896 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.497 2.927 -15.708 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.989 2.851 -17.350 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.472 2.539 -18.230 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.101 0.847 -16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.505 1.075 -15.725 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.025 -0.714 -17.166 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.734 0.604 -18.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.345 -0.985 -19.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.087 0.522 -18.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.369 -0.755 -17.869 1.00 0.00 H new ATOM 1009 N ASP A 67 7.060 4.976 -13.468 1.00 0.00 N ATOM 1010 CA ASP A 67 7.756 6.020 -12.651 1.00 0.00 C ATOM 1011 C ASP A 67 9.250 5.691 -12.499 1.00 0.00 C ATOM 1012 O ASP A 67 9.829 4.998 -13.311 1.00 0.00 O ATOM 1013 CB ASP A 67 7.047 5.996 -11.290 1.00 0.00 C ATOM 1014 CG ASP A 67 7.613 4.873 -10.412 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.223 3.966 -10.956 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.427 4.941 -9.207 1.00 0.00 O ATOM 0 H ASP A 67 7.068 4.036 -13.072 1.00 0.00 H new ATOM 0 HA ASP A 67 7.708 7.004 -13.118 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.174 6.956 -10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.976 5.850 -11.433 1.00 0.00 H new ATOM 1021 N ARG A 68 9.872 6.178 -11.453 1.00 0.00 N ATOM 1022 CA ARG A 68 11.321 5.887 -11.239 1.00 0.00 C ATOM 1023 C ARG A 68 11.567 4.383 -11.366 1.00 0.00 C ATOM 1024 O ARG A 68 12.449 3.944 -12.078 1.00 0.00 O ATOM 1025 CB ARG A 68 11.614 6.366 -9.818 1.00 0.00 C ATOM 1026 CG ARG A 68 13.065 6.043 -9.459 1.00 0.00 C ATOM 1027 CD ARG A 68 13.161 5.739 -7.964 1.00 0.00 C ATOM 1028 NE ARG A 68 14.307 6.559 -7.481 1.00 0.00 N ATOM 1029 CZ ARG A 68 14.242 7.152 -6.321 1.00 0.00 C ATOM 1030 NH1 ARG A 68 13.364 8.093 -6.117 1.00 0.00 N ATOM 1031 NH2 ARG A 68 15.060 6.804 -5.365 1.00 0.00 N ATOM 0 H ARG A 68 9.438 6.764 -10.740 1.00 0.00 H new ATOM 0 HA ARG A 68 11.962 6.380 -11.970 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.440 7.439 -9.742 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.938 5.882 -9.113 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.413 5.188 -10.039 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.710 6.884 -9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.239 6.004 -7.447 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.332 4.677 -7.787 1.00 0.00 H new ATOM 0 HE ARG A 68 15.143 6.657 -8.058 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.727 8.367 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 68 13.314 8.556 -5.209 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.749 6.069 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.010 7.267 -4.457 1.00 0.00 H new ATOM 1045 N THR A 69 10.772 3.588 -10.702 1.00 0.00 N ATOM 1046 CA THR A 69 10.929 2.108 -10.805 1.00 0.00 C ATOM 1047 C THR A 69 10.169 1.604 -12.023 1.00 0.00 C ATOM 1048 O THR A 69 9.811 0.447 -12.107 1.00 0.00 O ATOM 1049 CB THR A 69 10.287 1.543 -9.536 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.260 2.424 -9.100 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.343 1.391 -8.442 1.00 0.00 C ATOM 0 H THR A 69 10.018 3.901 -10.090 1.00 0.00 H new ATOM 0 HA THR A 69 11.973 1.811 -10.905 1.00 0.00 H new ATOM 0 HB THR A 69 9.859 0.563 -9.749 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.431 1.919 -8.964 1.00 0.00 H new ATOM 0 HG21 THR A 69 10.879 0.988 -7.542 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.124 0.711 -8.782 1.00 0.00 H new ATOM 0 HG23 THR A 69 11.780 2.365 -8.220 1.00 0.00 H new ATOM 1059 N GLY A 70 9.878 2.470 -12.951 1.00 0.00 N ATOM 1060 CA GLY A 70 9.099 2.035 -14.128 1.00 0.00 C ATOM 1061 C GLY A 70 7.739 1.550 -13.622 1.00 0.00 C ATOM 1062 O GLY A 70 7.012 0.868 -14.310 1.00 0.00 O ATOM 0 H GLY A 70 10.147 3.454 -12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 70 8.975 2.858 -14.832 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.618 1.237 -14.658 1.00 0.00 H new ATOM 1066 N PHE A 71 7.405 1.895 -12.402 1.00 0.00 N ATOM 1067 CA PHE A 71 6.111 1.456 -11.814 1.00 0.00 C ATOM 1068 C PHE A 71 4.940 2.213 -12.421 1.00 0.00 C ATOM 1069 O PHE A 71 4.749 3.383 -12.158 1.00 0.00 O ATOM 1070 CB PHE A 71 6.222 1.779 -10.328 1.00 0.00 C ATOM 1071 CG PHE A 71 6.823 0.613 -9.575 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.562 -0.362 -10.256 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.640 0.510 -8.189 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.117 -1.438 -9.550 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.196 -0.564 -7.485 1.00 0.00 C ATOM 1076 CZ PHE A 71 7.935 -1.539 -8.167 1.00 0.00 C ATOM 0 H PHE A 71 7.983 2.468 -11.787 1.00 0.00 H new ATOM 0 HA PHE A 71 5.929 0.398 -12.004 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.839 2.667 -10.188 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.236 2.010 -9.925 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.704 -0.285 -11.324 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.069 1.261 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.686 -2.191 -10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.055 -0.641 -6.417 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.364 -2.369 -7.625 1.00 0.00 H new ATOM 1086 N ALA A 72 4.137 1.558 -13.213 1.00 0.00 N ATOM 1087 CA ALA A 72 2.963 2.273 -13.792 1.00 0.00 C ATOM 1088 C ALA A 72 2.089 2.821 -12.659 1.00 0.00 C ATOM 1089 O ALA A 72 2.034 2.245 -11.598 1.00 0.00 O ATOM 1090 CB ALA A 72 2.200 1.210 -14.566 1.00 0.00 C ATOM 0 H ALA A 72 4.238 0.579 -13.481 1.00 0.00 H new ATOM 0 HA ALA A 72 3.254 3.112 -14.424 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.318 1.657 -15.025 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.842 0.795 -15.343 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.892 0.415 -13.886 1.00 0.00 H new ATOM 1096 N VAL A 73 1.387 3.909 -12.858 1.00 0.00 N ATOM 1097 CA VAL A 73 0.515 4.415 -11.751 1.00 0.00 C ATOM 1098 C VAL A 73 -0.278 3.233 -11.199 1.00 0.00 C ATOM 1099 O VAL A 73 -0.565 3.165 -10.020 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.410 5.460 -12.381 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.879 4.971 -13.749 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -1.626 5.677 -11.476 1.00 0.00 C ATOM 0 H VAL A 73 1.378 4.458 -13.717 1.00 0.00 H new ATOM 0 HA VAL A 73 1.077 4.862 -10.931 1.00 0.00 H new ATOM 0 HB VAL A 73 0.132 6.399 -12.497 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.537 5.716 -14.196 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.015 4.816 -14.396 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.420 4.032 -13.634 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.285 6.421 -11.924 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.166 4.737 -11.360 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.294 6.028 -10.499 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.594 2.268 -12.031 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.317 1.079 -11.507 1.00 0.00 C ATOM 1114 C ILE A 74 -0.494 0.537 -10.345 1.00 0.00 C ATOM 1115 O ILE A 74 -1.017 0.155 -9.316 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.347 0.044 -12.634 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -2.040 0.592 -13.875 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.112 -1.197 -12.168 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -2.096 -0.521 -14.930 1.00 0.00 C ATOM 0 H ILE A 74 -0.385 2.256 -13.029 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.330 1.313 -11.179 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.315 -0.204 -12.884 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.046 0.932 -13.629 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.498 1.455 -14.262 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.133 -1.934 -12.971 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.616 -1.624 -11.296 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.132 -0.918 -11.905 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.589 -0.147 -15.827 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.083 -0.838 -15.178 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.655 -1.369 -14.535 1.00 0.00 H new ATOM 1131 N HIS A 75 0.812 0.525 -10.497 1.00 0.00 N ATOM 1132 CA HIS A 75 1.666 0.034 -9.389 1.00 0.00 C ATOM 1133 C HIS A 75 1.273 0.800 -8.153 1.00 0.00 C ATOM 1134 O HIS A 75 0.701 0.292 -7.221 1.00 0.00 O ATOM 1135 CB HIS A 75 3.099 0.408 -9.720 1.00 0.00 C ATOM 1136 CG HIS A 75 3.634 -0.520 -10.731 1.00 0.00 C ATOM 1137 ND1 HIS A 75 4.976 -0.871 -10.782 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.033 -1.143 -11.763 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.137 -1.668 -11.849 1.00 0.00 C ATOM 1140 NE2 HIS A 75 3.982 -1.857 -12.457 1.00 0.00 N ATOM 0 H HIS A 75 1.309 0.832 -11.333 1.00 0.00 H new ATOM 0 HA HIS A 75 1.560 -1.041 -9.246 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.141 1.431 -10.093 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.712 0.372 -8.819 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.704 -0.578 -10.130 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.982 -1.091 -12.005 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.078 -2.094 -12.165 1.00 0.00 H new ATOM 1148 N ASP A 76 1.571 2.060 -8.187 1.00 0.00 N ATOM 1149 CA ASP A 76 1.228 2.955 -7.070 1.00 0.00 C ATOM 1150 C ASP A 76 -0.149 2.591 -6.523 1.00 0.00 C ATOM 1151 O ASP A 76 -0.354 2.517 -5.327 1.00 0.00 O ATOM 1152 CB ASP A 76 1.233 4.342 -7.724 1.00 0.00 C ATOM 1153 CG ASP A 76 2.624 4.964 -7.590 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.372 4.517 -6.737 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.918 5.877 -8.345 1.00 0.00 O ATOM 0 H ASP A 76 2.050 2.515 -8.964 1.00 0.00 H new ATOM 0 HA ASP A 76 1.911 2.896 -6.222 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.959 4.261 -8.776 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.489 4.982 -7.249 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.090 2.344 -7.394 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.462 1.976 -6.939 1.00 0.00 C ATOM 1162 C ALA A 77 -2.442 0.631 -6.191 1.00 0.00 C ATOM 1163 O ALA A 77 -2.761 0.550 -5.022 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.282 1.836 -8.220 1.00 0.00 C ATOM 0 H ALA A 77 -0.967 2.381 -8.406 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.872 2.721 -6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.307 1.565 -7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.279 2.783 -8.759 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.846 1.059 -8.848 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.081 -0.428 -6.874 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.054 -1.781 -6.230 1.00 0.00 C ATOM 1172 C ALA A 78 -0.824 -1.941 -5.329 1.00 0.00 C ATOM 1173 O ALA A 78 -0.934 -2.359 -4.193 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.983 -2.763 -7.397 1.00 0.00 C ATOM 0 H ALA A 78 -1.802 -0.414 -7.855 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.925 -1.944 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.959 -3.783 -7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.858 -2.635 -8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.081 -2.573 -7.978 1.00 0.00 H new ATOM 1180 N ARG A 79 0.336 -1.612 -5.842 1.00 0.00 N ATOM 1181 CA ARG A 79 1.608 -1.725 -5.056 1.00 0.00 C ATOM 1182 C ARG A 79 1.331 -1.580 -3.557 1.00 0.00 C ATOM 1183 O ARG A 79 1.576 -2.477 -2.775 1.00 0.00 O ATOM 1184 CB ARG A 79 2.458 -0.543 -5.535 1.00 0.00 C ATOM 1185 CG ARG A 79 3.799 -0.548 -4.822 1.00 0.00 C ATOM 1186 CD ARG A 79 3.878 0.643 -3.862 1.00 0.00 C ATOM 1187 NE ARG A 79 5.316 1.036 -3.860 1.00 0.00 N ATOM 1188 CZ ARG A 79 5.700 2.110 -3.227 1.00 0.00 C ATOM 1189 NH1 ARG A 79 5.537 2.200 -1.933 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.249 3.094 -3.885 1.00 0.00 N ATOM 0 H ARG A 79 0.459 -1.262 -6.792 1.00 0.00 H new ATOM 0 HA ARG A 79 2.094 -2.690 -5.202 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.609 -0.606 -6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.936 0.394 -5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.925 -1.480 -4.271 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.609 -0.495 -5.550 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.244 1.464 -4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.542 0.368 -2.862 1.00 0.00 H new ATOM 0 HE ARG A 79 6.001 0.464 -4.354 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.109 1.430 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.837 3.040 -1.438 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.378 3.023 -4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.549 3.934 -3.390 1.00 0.00 H new ATOM 1204 N ALA A 80 0.812 -0.449 -3.160 1.00 0.00 N ATOM 1205 CA ALA A 80 0.501 -0.223 -1.721 1.00 0.00 C ATOM 1206 C ALA A 80 -0.773 -0.976 -1.344 1.00 0.00 C ATOM 1207 O ALA A 80 -0.803 -1.740 -0.398 1.00 0.00 O ATOM 1208 CB ALA A 80 0.279 1.285 -1.601 1.00 0.00 C ATOM 0 H ALA A 80 0.589 0.333 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 80 1.294 -0.575 -1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.044 1.537 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.183 1.811 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.549 1.583 -2.244 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.827 -0.759 -2.079 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.107 -1.453 -1.774 1.00 0.00 C ATOM 1216 C GLY A 81 -4.273 -0.489 -2.003 1.00 0.00 C ATOM 1217 O GLY A 81 -5.031 -0.191 -1.101 1.00 0.00 O ATOM 0 H GLY A 81 -1.857 -0.129 -2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.217 -2.332 -2.409 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.107 -1.803 -0.742 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.427 -0.005 -3.204 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.549 0.930 -3.497 1.00 0.00 C ATOM 1223 C PHE A 82 -6.360 0.364 -4.657 1.00 0.00 C ATOM 1224 O PHE A 82 -6.101 0.655 -5.808 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.876 2.243 -3.886 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.208 2.835 -2.672 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.977 3.461 -1.687 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.818 2.756 -2.535 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.357 4.010 -0.558 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.195 3.304 -1.406 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.963 3.930 -0.418 1.00 0.00 C ATOM 0 H PHE A 82 -3.822 -0.217 -3.998 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.228 1.072 -2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.141 2.070 -4.672 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.613 2.939 -4.286 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.050 3.521 -1.797 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.226 2.273 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.950 4.494 0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.122 3.243 -1.298 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.483 4.352 0.453 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.316 -0.473 -4.371 1.00 0.00 N ATOM 1242 CA LEU A 83 -8.105 -1.080 -5.473 1.00 0.00 C ATOM 1243 C LEU A 83 -8.994 -0.041 -6.149 1.00 0.00 C ATOM 1244 O LEU A 83 -8.886 0.174 -7.336 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.934 -2.192 -4.827 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.446 -3.178 -5.895 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.447 -3.308 -7.047 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.626 -4.551 -5.259 1.00 0.00 C ATOM 0 H LEU A 83 -7.583 -0.760 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.460 -1.475 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.329 -2.724 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.778 -1.759 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.391 -2.801 -6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.833 -4.010 -7.786 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.301 -2.334 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.494 -3.673 -6.663 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.988 -5.255 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.670 -4.899 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.349 -4.483 -4.446 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.857 0.626 -5.425 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.707 1.660 -6.091 1.00 0.00 C ATOM 1262 C ASP A 84 -9.801 2.516 -6.965 1.00 0.00 C ATOM 1263 O ASP A 84 -10.212 3.092 -7.952 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.313 2.499 -4.960 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.212 1.619 -4.089 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.890 0.769 -4.641 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.206 1.810 -2.884 1.00 0.00 O ATOM 0 H ASP A 84 -10.009 0.504 -4.424 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.493 1.233 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.520 2.937 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.890 3.325 -5.376 1.00 0.00 H new ATOM 1272 N THR A 85 -8.552 2.573 -6.611 1.00 0.00 N ATOM 1273 CA THR A 85 -7.582 3.342 -7.418 1.00 0.00 C ATOM 1274 C THR A 85 -7.138 2.448 -8.565 1.00 0.00 C ATOM 1275 O THR A 85 -7.007 2.878 -9.694 1.00 0.00 O ATOM 1276 CB THR A 85 -6.433 3.626 -6.447 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.952 4.197 -5.255 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.438 4.588 -7.076 1.00 0.00 C ATOM 0 H THR A 85 -8.161 2.114 -5.788 1.00 0.00 H new ATOM 0 HA THR A 85 -7.969 4.267 -7.845 1.00 0.00 H new ATOM 0 HB THR A 85 -5.924 2.690 -6.217 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.255 4.729 -4.817 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.626 4.782 -6.375 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.033 4.148 -7.988 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.940 5.525 -7.317 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.968 1.184 -8.289 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.606 0.243 -9.368 1.00 0.00 C ATOM 1288 C LEU A 86 -7.779 0.214 -10.343 1.00 0.00 C ATOM 1289 O LEU A 86 -7.641 -0.116 -11.504 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.446 -1.105 -8.668 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.325 -1.905 -9.324 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.690 -2.830 -8.285 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.907 -2.744 -10.463 1.00 0.00 C ATOM 0 H LEU A 86 -7.066 0.769 -7.362 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.701 0.506 -9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.224 -0.951 -7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.381 -1.664 -8.719 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.569 -1.226 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.888 -3.404 -8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.283 -2.234 -7.468 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.445 -3.512 -7.895 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.110 -3.318 -10.936 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.659 -3.426 -10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.367 -2.087 -11.201 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.943 0.580 -9.859 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.140 0.611 -10.699 1.00 0.00 C ATOM 1307 C GLN A 87 -10.053 1.805 -11.651 1.00 0.00 C ATOM 1308 O GLN A 87 -10.301 1.691 -12.834 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.242 0.752 -9.680 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.244 -0.507 -8.852 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.663 -0.979 -8.548 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.627 -0.298 -8.839 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.825 -2.136 -7.964 1.00 0.00 N ATOM 0 H GLN A 87 -9.097 0.862 -8.891 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.287 -0.259 -11.339 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.075 1.626 -9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.205 0.892 -10.171 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.705 -1.292 -9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.711 -0.329 -7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -12.013 -2.703 -7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.764 -2.472 -7.750 1.00 0.00 H new ATOM 1322 N THR A 88 -9.646 2.946 -11.148 1.00 0.00 N ATOM 1323 CA THR A 88 -9.478 4.132 -12.030 1.00 0.00 C ATOM 1324 C THR A 88 -8.591 3.710 -13.197 1.00 0.00 C ATOM 1325 O THR A 88 -8.912 3.905 -14.348 1.00 0.00 O ATOM 1326 CB THR A 88 -8.745 5.161 -11.160 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.938 4.842 -9.789 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.268 6.571 -11.430 1.00 0.00 C ATOM 0 H THR A 88 -9.424 3.102 -10.165 1.00 0.00 H new ATOM 0 HA THR A 88 -10.414 4.531 -12.421 1.00 0.00 H new ATOM 0 HB THR A 88 -7.683 5.130 -11.405 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.896 4.846 -9.584 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.734 7.284 -10.802 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.111 6.823 -12.479 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.333 6.614 -11.202 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.478 3.104 -12.883 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.531 2.634 -13.906 1.00 0.00 C ATOM 1338 C LEU A 89 -7.226 1.697 -14.904 1.00 0.00 C ATOM 1339 O LEU A 89 -7.473 2.063 -16.036 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.506 1.888 -13.061 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.498 2.868 -12.439 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -3.444 3.255 -13.474 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -5.217 4.132 -11.958 1.00 0.00 C ATOM 0 H LEU A 89 -7.187 2.914 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.100 3.428 -14.516 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.013 1.331 -12.273 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.980 1.160 -13.678 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.018 2.381 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -2.733 3.950 -13.027 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.917 2.361 -13.808 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.929 3.731 -14.327 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.492 4.818 -11.519 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.709 4.615 -12.803 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.962 3.864 -11.209 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.547 0.494 -14.498 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.230 -0.448 -15.436 1.00 0.00 C ATOM 1357 C LEU A 90 -9.325 0.296 -16.198 1.00 0.00 C ATOM 1358 O LEU A 90 -9.367 0.290 -17.413 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.816 -1.543 -14.548 1.00 0.00 C ATOM 1360 CG LEU A 90 -9.984 -2.256 -15.250 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -11.264 -1.438 -15.072 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -9.683 -2.418 -16.745 1.00 0.00 C ATOM 0 H LEU A 90 -7.367 0.125 -13.564 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.555 -0.868 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.041 -2.267 -14.298 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.161 -1.109 -13.610 1.00 0.00 H new ATOM 0 HG LEU A 90 -10.115 -3.243 -14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.091 -1.944 -15.570 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.487 -1.337 -14.010 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -11.128 -0.449 -15.509 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.517 -2.924 -17.231 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.542 -1.436 -17.196 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.776 -3.009 -16.872 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.200 0.953 -15.494 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.280 1.718 -16.173 1.00 0.00 C ATOM 1376 C GLU A 91 -10.666 2.672 -17.183 1.00 0.00 C ATOM 1377 O GLU A 91 -11.197 2.906 -18.251 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.936 2.527 -15.062 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.387 2.841 -15.425 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.106 1.565 -15.867 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.892 0.541 -15.240 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.858 1.634 -16.825 1.00 0.00 O ATOM 0 H GLU A 91 -10.214 0.994 -14.475 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.983 1.070 -16.697 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.900 1.969 -14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.385 3.454 -14.902 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.898 3.277 -14.567 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.418 3.581 -16.225 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.560 3.251 -16.824 1.00 0.00 N ATOM 1390 CA PHE A 92 -8.905 4.215 -17.695 1.00 0.00 C ATOM 1391 C PHE A 92 -7.868 3.536 -18.590 1.00 0.00 C ATOM 1392 O PHE A 92 -6.855 4.105 -18.945 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.299 5.153 -16.694 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.404 6.029 -16.131 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.389 6.538 -16.992 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.435 6.358 -14.768 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.394 7.363 -16.495 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.442 7.196 -14.275 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.420 7.697 -15.141 1.00 0.00 C ATOM 0 H PHE A 92 -9.083 3.082 -15.938 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.564 4.716 -18.404 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.814 4.593 -15.894 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.531 5.766 -17.165 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.367 6.289 -18.043 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.683 5.965 -14.100 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.155 7.745 -17.159 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.464 7.456 -13.227 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.197 8.344 -14.760 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.141 2.320 -18.967 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.214 1.566 -19.862 1.00 0.00 C ATOM 1411 C GLN A 93 -5.751 1.771 -19.459 1.00 0.00 C ATOM 1412 O GLN A 93 -4.943 2.230 -20.242 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.466 2.135 -21.260 1.00 0.00 C ATOM 1414 CG GLN A 93 -8.971 2.186 -21.527 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.255 1.698 -22.949 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -10.261 1.064 -23.197 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -8.404 1.967 -23.902 1.00 0.00 N ATOM 0 H GLN A 93 -8.978 1.807 -18.691 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.394 0.492 -19.808 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.038 3.134 -21.340 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -6.974 1.516 -22.010 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.500 1.564 -20.805 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.339 3.204 -21.400 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -7.559 2.499 -23.696 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -8.585 1.645 -24.853 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.397 1.409 -18.258 1.00 0.00 N ATOM 1427 CA ALA A 94 -3.979 1.559 -17.828 1.00 0.00 C ATOM 1428 C ALA A 94 -3.140 0.463 -18.485 1.00 0.00 C ATOM 1429 O ALA A 94 -2.363 0.716 -19.384 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.003 1.383 -16.318 1.00 0.00 C ATOM 0 H ALA A 94 -6.026 1.017 -17.557 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.548 2.519 -18.111 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.991 1.480 -15.924 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.641 2.147 -15.873 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.395 0.396 -16.073 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.313 -0.757 -18.037 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.565 -1.918 -18.592 1.00 0.00 C ATOM 1438 C ASP A 95 -2.563 -3.041 -17.570 1.00 0.00 C ATOM 1439 O ASP A 95 -1.664 -3.159 -16.769 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.148 -1.436 -18.845 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.919 -1.289 -20.349 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -1.856 -0.919 -21.037 1.00 0.00 O ATOM 1443 OD2 ASP A 95 0.189 -1.549 -20.789 1.00 0.00 O ATOM 0 H ASP A 95 -3.962 -0.998 -17.288 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.017 -2.292 -19.511 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.983 -0.481 -18.346 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.432 -2.142 -18.425 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.554 -3.885 -17.594 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.564 -5.008 -16.625 1.00 0.00 C ATOM 1450 C VAL A 96 -2.179 -5.637 -16.626 1.00 0.00 C ATOM 1451 O VAL A 96 -1.739 -6.234 -15.662 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.595 -5.988 -17.170 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.571 -7.274 -16.343 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -5.982 -5.362 -17.096 1.00 0.00 C ATOM 0 H VAL A 96 -4.347 -3.846 -18.234 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.806 -4.706 -15.606 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.356 -6.222 -18.208 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.310 -7.973 -16.736 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -3.580 -7.724 -16.399 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.806 -7.043 -15.304 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.719 -6.064 -17.486 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.220 -5.125 -16.059 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.001 -4.448 -17.690 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.489 -5.489 -17.722 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.140 -6.039 -17.852 1.00 0.00 C ATOM 1466 C ASN A 97 0.872 -4.905 -17.812 1.00 0.00 C ATOM 1467 O ASN A 97 1.892 -4.949 -18.471 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.183 -6.680 -19.224 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.613 -8.140 -19.096 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.193 -8.829 -18.192 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.449 -8.638 -19.962 1.00 0.00 N ATOM 0 H ASN A 97 -1.826 -4.994 -18.548 1.00 0.00 H new ATOM 0 HA ASN A 97 0.144 -6.736 -17.064 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.879 -6.141 -19.866 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.798 -6.620 -19.695 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.751 -9.609 -19.880 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.802 -8.057 -20.723 1.00 0.00 H new ATOM 1478 N ILE A 98 0.611 -3.889 -17.037 1.00 0.00 N ATOM 1479 CA ILE A 98 1.581 -2.778 -16.965 1.00 0.00 C ATOM 1480 C ILE A 98 2.715 -3.184 -16.017 1.00 0.00 C ATOM 1481 O ILE A 98 2.522 -3.330 -14.846 1.00 0.00 O ATOM 1482 CB ILE A 98 0.762 -1.574 -16.461 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.277 -0.338 -17.148 1.00 0.00 C ATOM 1484 CG2 ILE A 98 0.898 -1.385 -14.959 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.771 -0.259 -16.898 1.00 0.00 C ATOM 0 H ILE A 98 -0.223 -3.786 -16.459 1.00 0.00 H new ATOM 0 HA ILE A 98 2.056 -2.528 -17.914 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.290 -1.753 -16.684 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.070 -0.381 -18.217 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.777 0.550 -16.762 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.305 -0.526 -14.645 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.542 -2.278 -14.446 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.945 -1.215 -14.707 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.175 0.629 -17.385 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.958 -0.202 -15.826 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.255 -1.147 -17.304 1.00 0.00 H new ATOM 1497 N GLU A 99 3.890 -3.424 -16.517 1.00 0.00 N ATOM 1498 CA GLU A 99 4.984 -3.879 -15.607 1.00 0.00 C ATOM 1499 C GLU A 99 5.694 -2.709 -14.898 1.00 0.00 C ATOM 1500 O GLU A 99 5.157 -1.612 -14.725 1.00 0.00 O ATOM 1501 CB GLU A 99 5.965 -4.605 -16.511 1.00 0.00 C ATOM 1502 CG GLU A 99 5.234 -5.697 -17.283 1.00 0.00 C ATOM 1503 CD GLU A 99 6.000 -6.015 -18.568 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.627 -5.112 -19.099 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.950 -7.155 -18.999 1.00 0.00 O ATOM 0 H GLU A 99 4.144 -3.328 -17.500 1.00 0.00 H new ATOM 0 HA GLU A 99 4.583 -4.506 -14.810 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.426 -3.901 -17.204 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.769 -5.041 -15.917 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.145 -6.593 -16.669 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.221 -5.372 -17.522 1.00 0.00 H new ATOM 1512 N ASP A 100 6.919 -2.955 -14.501 1.00 0.00 N ATOM 1513 CA ASP A 100 7.740 -1.914 -13.825 1.00 0.00 C ATOM 1514 C ASP A 100 8.901 -1.556 -14.753 1.00 0.00 C ATOM 1515 O ASP A 100 8.768 -1.580 -15.960 1.00 0.00 O ATOM 1516 CB ASP A 100 8.266 -2.573 -12.537 1.00 0.00 C ATOM 1517 CG ASP A 100 9.415 -3.526 -12.864 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.424 -4.052 -13.960 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.266 -3.713 -12.008 1.00 0.00 O ATOM 0 H ASP A 100 7.389 -3.852 -14.622 1.00 0.00 H new ATOM 0 HA ASP A 100 7.182 -1.006 -13.597 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.606 -1.807 -11.840 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.461 -3.118 -12.043 1.00 0.00 H new ATOM 1524 N ASN A 101 10.042 -1.259 -14.209 1.00 0.00 N ATOM 1525 CA ASN A 101 11.205 -0.946 -15.078 1.00 0.00 C ATOM 1526 C ASN A 101 11.975 -2.238 -15.367 1.00 0.00 C ATOM 1527 O ASN A 101 13.164 -2.221 -15.618 1.00 0.00 O ATOM 1528 CB ASN A 101 12.067 0.026 -14.275 1.00 0.00 C ATOM 1529 CG ASN A 101 13.043 0.737 -15.214 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.841 1.989 -15.518 1.00 0.00 O flip ATOM 1531 ND2 ASN A 101 13.999 0.145 -15.677 1.00 0.00 N flip ATOM 0 H ASN A 101 10.221 -1.219 -13.206 1.00 0.00 H new ATOM 0 HA ASN A 101 10.911 -0.513 -16.034 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.435 0.756 -13.769 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.616 -0.511 -13.502 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.157 -0.834 -15.439 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.643 0.628 -16.303 1.00 0.00 H new ATOM 1538 N GLU A 102 11.307 -3.363 -15.314 1.00 0.00 N ATOM 1539 CA GLU A 102 12.009 -4.653 -15.564 1.00 0.00 C ATOM 1540 C GLU A 102 11.040 -5.735 -16.071 1.00 0.00 C ATOM 1541 O GLU A 102 11.372 -6.503 -16.950 1.00 0.00 O ATOM 1542 CB GLU A 102 12.581 -5.037 -14.208 1.00 0.00 C ATOM 1543 CG GLU A 102 14.027 -4.547 -14.102 1.00 0.00 C ATOM 1544 CD GLU A 102 14.206 -3.761 -12.803 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.015 -4.346 -11.749 1.00 0.00 O ATOM 1546 OE2 GLU A 102 14.529 -2.587 -12.883 1.00 0.00 O ATOM 0 H GLU A 102 10.311 -3.441 -15.109 1.00 0.00 H new ATOM 0 HA GLU A 102 12.774 -4.558 -16.334 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.979 -4.600 -13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.543 -6.119 -14.079 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.712 -5.395 -14.124 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.272 -3.917 -14.957 1.00 0.00 H new ATOM 1553 N GLY A 103 9.850 -5.812 -15.531 1.00 0.00 N ATOM 1554 CA GLY A 103 8.897 -6.863 -16.006 1.00 0.00 C ATOM 1555 C GLY A 103 7.770 -7.104 -14.986 1.00 0.00 C ATOM 1556 O GLY A 103 6.792 -7.757 -15.286 1.00 0.00 O ATOM 0 H GLY A 103 9.500 -5.202 -14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.467 -6.561 -16.961 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.437 -7.794 -16.180 1.00 0.00 H new ATOM 1560 N ASN A 104 7.900 -6.611 -13.781 1.00 0.00 N ATOM 1561 CA ASN A 104 6.833 -6.855 -12.758 1.00 0.00 C ATOM 1562 C ASN A 104 5.641 -5.900 -12.931 1.00 0.00 C ATOM 1563 O ASN A 104 5.800 -4.725 -13.187 1.00 0.00 O ATOM 1564 CB ASN A 104 7.520 -6.606 -11.414 1.00 0.00 C ATOM 1565 CG ASN A 104 8.716 -7.550 -11.270 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.600 -7.565 -12.103 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.781 -8.345 -10.237 1.00 0.00 N ATOM 0 H ASN A 104 8.692 -6.054 -13.461 1.00 0.00 H new ATOM 0 HA ASN A 104 6.423 -7.861 -12.846 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.851 -5.570 -11.349 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.816 -6.767 -10.598 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.574 -8.978 -10.130 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.039 -8.333 -9.537 1.00 0.00 H new ATOM 1574 N LEU A 105 4.445 -6.409 -12.763 1.00 0.00 N ATOM 1575 CA LEU A 105 3.223 -5.552 -12.885 1.00 0.00 C ATOM 1576 C LEU A 105 2.786 -5.065 -11.516 1.00 0.00 C ATOM 1577 O LEU A 105 3.192 -5.600 -10.504 1.00 0.00 O ATOM 1578 CB LEU A 105 2.085 -6.455 -13.366 1.00 0.00 C ATOM 1579 CG LEU A 105 2.375 -7.109 -14.702 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.214 -8.056 -14.996 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.439 -6.046 -15.794 1.00 0.00 C ATOM 0 H LEU A 105 4.261 -7.388 -12.545 1.00 0.00 H new ATOM 0 HA LEU A 105 3.437 -4.716 -13.550 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.902 -7.229 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.171 -5.867 -13.446 1.00 0.00 H new ATOM 0 HG LEU A 105 3.326 -7.640 -14.674 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.381 -8.551 -15.953 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.147 -8.805 -14.207 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.284 -7.489 -15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.648 -6.521 -16.753 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.484 -5.523 -15.849 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.231 -5.334 -15.562 1.00 0.00 H new ATOM 1593 N PRO A 106 1.879 -4.137 -11.537 1.00 0.00 N ATOM 1594 CA PRO A 106 1.265 -3.658 -10.286 1.00 0.00 C ATOM 1595 C PRO A 106 0.553 -4.848 -9.644 1.00 0.00 C ATOM 1596 O PRO A 106 0.399 -4.929 -8.443 1.00 0.00 O ATOM 1597 CB PRO A 106 0.313 -2.569 -10.752 1.00 0.00 C ATOM 1598 CG PRO A 106 0.065 -2.881 -12.175 1.00 0.00 C ATOM 1599 CD PRO A 106 1.340 -3.439 -12.699 1.00 0.00 C ATOM 0 HA PRO A 106 1.953 -3.264 -9.538 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.613 -2.577 -10.176 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.753 -1.579 -10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.748 -3.599 -12.281 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.225 -1.986 -12.726 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.173 -4.115 -13.537 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.012 -2.656 -13.050 1.00 0.00 H new ATOM 1607 N LEU A 107 0.188 -5.814 -10.453 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.433 -7.053 -9.906 1.00 0.00 C ATOM 1609 C LEU A 107 0.694 -7.816 -9.218 1.00 0.00 C ATOM 1610 O LEU A 107 0.645 -8.090 -8.035 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.947 -7.830 -11.119 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.855 -8.969 -10.648 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.406 -9.716 -11.865 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.050 -9.937 -9.778 1.00 0.00 C ATOM 0 H LEU A 107 0.295 -5.794 -11.467 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.247 -6.878 -9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.496 -7.164 -11.785 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.109 -8.231 -11.689 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.681 -8.559 -10.067 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.053 -10.528 -11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.979 -9.027 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.579 -10.126 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.696 -10.748 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.224 -10.348 -10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.655 -9.406 -8.912 1.00 0.00 H new ATOM 1626 N HIS A 108 1.748 -8.102 -9.949 1.00 0.00 N ATOM 1627 CA HIS A 108 2.917 -8.778 -9.326 1.00 0.00 C ATOM 1628 C HIS A 108 3.212 -8.023 -8.026 1.00 0.00 C ATOM 1629 O HIS A 108 3.661 -8.576 -7.041 1.00 0.00 O ATOM 1630 CB HIS A 108 4.083 -8.579 -10.307 1.00 0.00 C ATOM 1631 CG HIS A 108 3.941 -9.409 -11.575 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.033 -9.032 -12.569 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.681 -10.459 -12.130 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.255 -9.800 -13.649 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.234 -10.654 -13.421 1.00 0.00 N ATOM 0 H HIS A 108 1.843 -7.895 -10.943 1.00 0.00 H new ATOM 0 HA HIS A 108 2.755 -9.836 -9.121 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.149 -7.525 -10.575 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.017 -8.841 -9.810 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.463 -11.017 -11.636 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.707 -9.728 -14.577 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.597 -11.339 -14.083 1.00 0.00 H new ATOM 1643 N LEU A 109 2.933 -6.738 -8.043 1.00 0.00 N ATOM 1644 CA LEU A 109 3.150 -5.873 -6.844 1.00 0.00 C ATOM 1645 C LEU A 109 2.055 -6.133 -5.823 1.00 0.00 C ATOM 1646 O LEU A 109 2.289 -6.678 -4.766 1.00 0.00 O ATOM 1647 CB LEU A 109 3.007 -4.446 -7.359 1.00 0.00 C ATOM 1648 CG LEU A 109 4.375 -3.848 -7.638 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.795 -4.231 -9.046 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.287 -2.327 -7.534 1.00 0.00 C ATOM 0 H LEU A 109 2.557 -6.247 -8.854 1.00 0.00 H new ATOM 0 HA LEU A 109 4.115 -6.061 -6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.407 -4.439 -8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.479 -3.838 -6.624 1.00 0.00 H new ATOM 0 HG LEU A 109 5.102 -4.222 -6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.776 -3.808 -9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.842 -5.317 -9.129 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.069 -3.843 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.266 -1.891 -7.733 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.568 -1.953 -8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.964 -2.049 -6.531 1.00 0.00 H new ATOM 1662 N ALA A 110 0.851 -5.742 -6.146 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.277 -5.971 -5.211 1.00 0.00 C ATOM 1664 C ALA A 110 -0.159 -7.391 -4.667 1.00 0.00 C ATOM 1665 O ALA A 110 -0.524 -7.680 -3.545 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.534 -5.812 -6.065 1.00 0.00 C ATOM 0 H ALA A 110 0.605 -5.274 -7.018 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.293 -5.286 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.417 -5.967 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.560 -4.809 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.522 -6.547 -6.870 1.00 0.00 H new ATOM 1672 N ALA A 111 0.386 -8.271 -5.465 1.00 0.00 N ATOM 1673 CA ALA A 111 0.578 -9.670 -5.019 1.00 0.00 C ATOM 1674 C ALA A 111 1.865 -9.749 -4.202 1.00 0.00 C ATOM 1675 O ALA A 111 1.949 -10.466 -3.225 1.00 0.00 O ATOM 1676 CB ALA A 111 0.693 -10.489 -6.304 1.00 0.00 C ATOM 0 H ALA A 111 0.707 -8.073 -6.413 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.235 -10.038 -4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 111 0.837 -11.540 -6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -0.220 -10.377 -6.889 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.543 -10.135 -6.887 1.00 0.00 H new ATOM 1682 N LYS A 112 2.865 -8.992 -4.581 1.00 0.00 N ATOM 1683 CA LYS A 112 4.131 -9.001 -3.802 1.00 0.00 C ATOM 1684 C LYS A 112 3.787 -8.938 -2.316 1.00 0.00 C ATOM 1685 O LYS A 112 4.221 -9.751 -1.524 1.00 0.00 O ATOM 1686 CB LYS A 112 4.864 -7.733 -4.235 1.00 0.00 C ATOM 1687 CG LYS A 112 6.329 -8.056 -4.509 1.00 0.00 C ATOM 1688 CD LYS A 112 7.029 -8.397 -3.193 1.00 0.00 C ATOM 1689 CE LYS A 112 8.509 -8.092 -3.312 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.728 -6.897 -2.452 1.00 0.00 N ATOM 0 H LYS A 112 2.855 -8.373 -5.392 1.00 0.00 H new ATOM 0 HA LYS A 112 4.737 -9.891 -3.970 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.399 -7.320 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.788 -6.974 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.405 -8.894 -5.202 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.818 -7.205 -4.984 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.593 -7.821 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.882 -9.450 -2.953 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.114 -8.935 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.788 -7.890 -4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.732 -6.626 -2.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.145 -6.108 -2.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.461 -7.121 -1.472 1.00 0.00 H new ATOM 1704 N GLU A 113 2.978 -7.984 -1.946 1.00 0.00 N ATOM 1705 CA GLU A 113 2.560 -7.861 -0.525 1.00 0.00 C ATOM 1706 C GLU A 113 1.511 -8.924 -0.220 1.00 0.00 C ATOM 1707 O GLU A 113 1.436 -9.456 0.870 1.00 0.00 O ATOM 1708 CB GLU A 113 1.942 -6.479 -0.423 1.00 0.00 C ATOM 1709 CG GLU A 113 2.942 -5.452 -0.929 1.00 0.00 C ATOM 1710 CD GLU A 113 4.182 -5.457 -0.033 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.936 -6.414 -0.102 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.358 -4.503 0.706 1.00 0.00 O ATOM 0 H GLU A 113 2.587 -7.281 -2.573 1.00 0.00 H new ATOM 0 HA GLU A 113 3.386 -7.994 0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.025 -6.432 -1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.671 -6.263 0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.223 -5.680 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.489 -4.461 -0.934 1.00 0.00 H new ATOM 1719 N GLY A 114 0.698 -9.228 -1.193 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.362 -10.245 -1.003 1.00 0.00 C ATOM 1721 C GLY A 114 -1.723 -9.549 -0.926 1.00 0.00 C ATOM 1722 O GLY A 114 -2.661 -10.075 -0.364 1.00 0.00 O ATOM 0 H GLY A 114 0.727 -8.807 -2.122 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.351 -10.957 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.179 -10.812 -0.090 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.836 -8.373 -1.495 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.108 -7.640 -1.483 1.00 0.00 C ATOM 1728 C HIS A 115 -4.178 -8.467 -2.205 1.00 0.00 C ATOM 1729 O HIS A 115 -4.552 -8.203 -3.330 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.748 -6.374 -2.225 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.654 -5.656 -1.480 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.420 -5.871 -0.129 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.732 -4.719 -1.874 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.396 -5.077 0.235 1.00 0.00 C ATOM 1735 NE2 HIS A 115 0.061 -4.356 -0.791 1.00 0.00 N ATOM 0 H HIS A 115 -1.074 -7.893 -1.974 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.522 -7.436 -0.496 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.419 -6.612 -3.237 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.623 -5.731 -2.317 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.931 -6.513 0.477 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.637 -4.323 -2.874 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.007 -5.029 1.236 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.632 -9.497 -1.552 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.650 -10.415 -2.146 1.00 0.00 C ATOM 1745 C LEU A 116 -6.774 -9.648 -2.840 1.00 0.00 C ATOM 1746 O LEU A 116 -6.738 -9.445 -4.035 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.201 -11.202 -0.959 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.382 -12.058 -1.417 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.860 -13.299 -2.137 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.206 -12.480 -0.198 1.00 0.00 C ATOM 0 H LEU A 116 -4.335 -9.750 -0.609 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.209 -11.054 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.421 -11.836 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.518 -10.518 -0.172 1.00 0.00 H new ATOM 0 HG LEU A 116 -8.010 -11.482 -2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.701 -13.910 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.272 -12.997 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.234 -13.877 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.049 -13.091 -0.522 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -7.580 -13.058 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.577 -11.593 0.315 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.781 -9.238 -2.107 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.916 -8.501 -2.741 1.00 0.00 C ATOM 1764 C ARG A 117 -8.376 -7.563 -3.817 1.00 0.00 C ATOM 1765 O ARG A 117 -9.011 -7.309 -4.824 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.567 -7.710 -1.605 1.00 0.00 C ATOM 1767 CG ARG A 117 -8.509 -6.858 -0.903 1.00 0.00 C ATOM 1768 CD ARG A 117 -8.610 -5.414 -1.397 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.507 -4.735 -0.422 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.654 -4.255 -0.817 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.719 -3.541 -1.907 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.735 -4.489 -0.125 1.00 0.00 N ATOM 0 H ARG A 117 -7.865 -9.382 -1.101 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.633 -9.166 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.359 -7.073 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.031 -8.392 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.654 -6.896 0.177 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.514 -7.254 -1.105 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.630 -4.938 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.019 -5.370 -2.406 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.225 -4.645 0.554 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.874 -3.359 -2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.615 -3.165 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.684 -5.048 0.727 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -12.631 -4.113 -0.436 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.191 -7.071 -3.616 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.574 -6.170 -4.620 1.00 0.00 C ATOM 1788 C VAL A 118 -6.158 -6.981 -5.845 1.00 0.00 C ATOM 1789 O VAL A 118 -6.743 -6.871 -6.902 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.363 -5.585 -3.900 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.174 -5.450 -4.858 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.739 -4.218 -3.348 1.00 0.00 C ATOM 0 H VAL A 118 -6.619 -7.256 -2.792 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.246 -5.390 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.070 -6.251 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.322 -5.031 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.909 -6.432 -5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.444 -4.791 -5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.882 -3.787 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.035 -3.563 -4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.570 -4.323 -2.650 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.155 -7.806 -5.713 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.739 -8.615 -6.882 1.00 0.00 C ATOM 1804 C VAL A 119 -5.964 -9.376 -7.373 1.00 0.00 C ATOM 1805 O VAL A 119 -6.187 -9.535 -8.557 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.663 -9.563 -6.360 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.647 -10.860 -7.176 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.294 -8.895 -6.467 1.00 0.00 C ATOM 0 H VAL A 119 -4.616 -7.950 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.349 -8.026 -7.712 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.886 -9.797 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.874 -11.524 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.617 -11.350 -7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.439 -10.630 -8.221 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.528 -9.574 -6.094 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.088 -8.653 -7.510 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.288 -7.980 -5.874 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.778 -9.825 -6.454 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.008 -10.552 -6.843 1.00 0.00 C ATOM 1820 C GLU A 120 -8.728 -9.745 -7.920 1.00 0.00 C ATOM 1821 O GLU A 120 -9.338 -10.295 -8.812 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.851 -10.635 -5.569 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.304 -10.950 -5.935 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.157 -9.690 -5.771 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.115 -8.851 -6.655 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.838 -9.587 -4.765 1.00 0.00 O ATOM 0 H GLU A 120 -6.638 -9.716 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.810 -11.546 -7.244 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.456 -11.407 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -8.799 -9.692 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.362 -11.310 -6.962 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.686 -11.746 -5.297 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.650 -8.437 -7.859 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.328 -7.628 -8.911 1.00 0.00 C ATOM 1835 C PHE A 121 -8.543 -7.745 -10.220 1.00 0.00 C ATOM 1836 O PHE A 121 -9.110 -7.834 -11.289 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.325 -6.208 -8.374 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.361 -5.189 -9.497 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.227 -4.973 -10.292 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.525 -4.445 -9.725 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.259 -4.016 -11.314 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.554 -3.485 -10.744 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.423 -3.271 -11.538 1.00 0.00 C ATOM 0 H PHE A 121 -8.156 -7.907 -7.141 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.344 -7.959 -9.125 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.186 -6.063 -7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.434 -6.050 -7.766 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.328 -5.545 -10.116 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.400 -4.612 -9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.386 -3.853 -11.929 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.451 -2.909 -10.917 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.447 -2.531 -12.324 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.240 -7.761 -10.142 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.429 -7.890 -11.384 1.00 0.00 C ATOM 1855 C LEU A 122 -6.908 -9.106 -12.181 1.00 0.00 C ATOM 1856 O LEU A 122 -6.865 -9.126 -13.394 1.00 0.00 O ATOM 1857 CB LEU A 122 -4.990 -8.089 -10.902 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.146 -6.876 -11.301 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.107 -6.754 -12.825 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -4.758 -5.607 -10.704 1.00 0.00 C ATOM 0 H LEU A 122 -6.705 -7.691 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.515 -7.021 -12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.972 -8.218 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.571 -8.996 -11.338 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.132 -7.004 -10.922 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.505 -5.889 -13.106 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.667 -7.656 -13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.121 -6.630 -13.206 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -4.156 -4.744 -10.989 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.773 -5.481 -11.080 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.781 -5.691 -9.617 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.377 -10.118 -11.501 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.875 -11.332 -12.210 1.00 0.00 C ATOM 1874 C VAL A 123 -9.351 -11.143 -12.577 1.00 0.00 C ATOM 1875 O VAL A 123 -9.853 -11.727 -13.517 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.683 -12.482 -11.203 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.946 -12.685 -10.357 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.378 -13.773 -11.965 1.00 0.00 C ATOM 0 H VAL A 123 -7.437 -10.156 -10.483 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.346 -11.532 -13.142 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.856 -12.228 -10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.785 -13.502 -9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.166 -11.770 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.786 -12.927 -11.009 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.241 -14.590 -11.257 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.208 -14.006 -12.632 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.467 -13.644 -12.550 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.045 -10.327 -11.832 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.488 -10.088 -12.115 1.00 0.00 C ATOM 1890 C LYS A 124 -11.657 -8.785 -12.898 1.00 0.00 C ATOM 1891 O LYS A 124 -10.870 -7.872 -12.774 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.134 -9.972 -10.736 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.593 -10.423 -10.812 1.00 0.00 C ATOM 1894 CD LYS A 124 -13.807 -11.622 -9.886 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.199 -11.323 -8.514 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.348 -11.362 -7.567 1.00 0.00 N ATOM 0 H LYS A 124 -9.672 -9.812 -11.034 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.937 -10.880 -12.715 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.591 -10.585 -10.016 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.079 -8.942 -10.383 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.253 -9.605 -10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -13.848 -10.692 -11.837 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.872 -11.832 -9.786 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.346 -12.512 -10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.443 -12.062 -8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.711 -10.349 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.010 -11.166 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -15.048 -10.644 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.789 -12.304 -7.595 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.674 -8.688 -13.710 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.870 -7.434 -14.496 1.00 0.00 C ATOM 1912 C HIS A 125 -11.755 -7.314 -15.537 1.00 0.00 C ATOM 1913 O HIS A 125 -11.995 -7.313 -16.729 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.769 -6.284 -13.483 1.00 0.00 C ATOM 1915 CG HIS A 125 -13.387 -6.687 -12.170 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.860 -6.799 -10.905 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.724 -7.037 -12.056 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.854 -7.210 -10.021 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.955 -7.338 -10.766 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.373 -9.415 -13.863 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.826 -7.421 -15.019 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.724 -6.014 -13.333 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -13.274 -5.401 -13.874 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.890 -6.610 -10.653 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.448 -7.063 -12.857 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.756 -7.387 -8.960 1.00 0.00 H new ATOM 1927 N THR A 126 -10.535 -7.223 -15.086 1.00 0.00 N ATOM 1928 CA THR A 126 -9.387 -7.115 -16.027 1.00 0.00 C ATOM 1929 C THR A 126 -8.944 -8.515 -16.462 1.00 0.00 C ATOM 1930 O THR A 126 -9.389 -9.036 -17.465 1.00 0.00 O ATOM 1931 CB THR A 126 -8.286 -6.434 -15.215 1.00 0.00 C ATOM 1932 OG1 THR A 126 -8.268 -6.979 -13.903 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.559 -4.931 -15.139 1.00 0.00 C ATOM 0 H THR A 126 -10.283 -7.219 -14.098 1.00 0.00 H new ATOM 0 HA THR A 126 -9.632 -6.559 -16.932 1.00 0.00 H new ATOM 0 HB THR A 126 -7.322 -6.601 -15.696 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.273 -6.251 -13.246 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.773 -4.447 -14.559 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.577 -4.513 -16.146 1.00 0.00 H new ATOM 0 HG23 THR A 126 -9.522 -4.760 -14.658 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.079 -9.131 -15.703 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.614 -10.504 -16.059 1.00 0.00 C ATOM 1943 C ALA A 127 -6.864 -10.494 -17.384 1.00 0.00 C ATOM 1944 O ALA A 127 -7.351 -10.991 -18.380 1.00 0.00 O ATOM 1945 CB ALA A 127 -8.889 -11.318 -16.206 1.00 0.00 C ATOM 0 H ALA A 127 -7.673 -8.743 -14.851 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.935 -10.907 -15.307 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -8.637 -12.345 -16.468 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.437 -11.308 -15.264 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.509 -10.885 -16.991 1.00 0.00 H new ATOM 1951 N SER A 128 -5.694 -9.936 -17.421 1.00 0.00 N ATOM 1952 CA SER A 128 -4.952 -9.912 -18.706 1.00 0.00 C ATOM 1953 C SER A 128 -3.501 -10.342 -18.519 1.00 0.00 C ATOM 1954 O SER A 128 -2.799 -10.591 -19.477 1.00 0.00 O ATOM 1955 CB SER A 128 -5.042 -8.469 -19.171 1.00 0.00 C ATOM 1956 OG SER A 128 -6.253 -7.896 -18.694 1.00 0.00 O ATOM 0 H SER A 128 -5.222 -9.500 -16.629 1.00 0.00 H new ATOM 0 HA SER A 128 -5.370 -10.607 -19.434 1.00 0.00 H new ATOM 0 HB2 SER A 128 -4.188 -7.902 -18.801 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.008 -8.423 -20.260 1.00 0.00 H new ATOM 0 HG SER A 128 -6.525 -7.165 -19.287 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.039 -10.445 -17.308 1.00 0.00 N ATOM 1963 CA ASN A 129 -1.637 -10.870 -17.113 1.00 0.00 C ATOM 1964 C ASN A 129 -1.591 -12.344 -16.690 1.00 0.00 C ATOM 1965 O ASN A 129 -0.710 -12.772 -15.971 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.092 -9.913 -16.046 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.094 -10.548 -14.671 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -0.173 -10.362 -13.901 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -2.088 -11.286 -14.318 1.00 0.00 N ATOM 0 H ASN A 129 -3.567 -10.255 -16.456 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.030 -10.817 -18.017 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.077 -9.616 -16.308 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.695 -9.005 -16.029 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -2.102 -11.714 -13.392 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -2.862 -11.443 -14.964 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.539 -13.120 -17.154 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.564 -14.573 -16.810 1.00 0.00 C ATOM 1978 C VAL A 130 -1.364 -15.258 -17.458 1.00 0.00 C ATOM 1979 O VAL A 130 -1.499 -16.102 -18.322 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.873 -15.100 -17.399 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.033 -14.226 -16.922 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.799 -15.057 -18.926 1.00 0.00 C ATOM 0 H VAL A 130 -3.299 -12.807 -17.758 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.509 -14.758 -15.737 1.00 0.00 H new ATOM 0 HB VAL A 130 -4.031 -16.127 -17.071 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.967 -14.600 -17.341 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.086 -14.254 -15.834 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.874 -13.199 -17.251 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.732 -15.433 -19.346 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.641 -14.030 -19.254 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.971 -15.678 -19.268 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.191 -14.876 -17.054 1.00 0.00 N ATOM 1993 CA GLY A 131 1.043 -15.458 -17.636 1.00 0.00 C ATOM 1994 C GLY A 131 2.100 -14.359 -17.694 1.00 0.00 C ATOM 1995 O GLY A 131 3.272 -14.622 -17.822 1.00 0.00 O ATOM 0 H GLY A 131 -0.032 -14.173 -16.332 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.394 -16.293 -17.029 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.846 -15.850 -18.634 1.00 0.00 H new ATOM 1999 N HIS A 132 1.680 -13.124 -17.580 1.00 0.00 N ATOM 2000 CA HIS A 132 2.638 -11.987 -17.596 1.00 0.00 C ATOM 2001 C HIS A 132 3.854 -12.309 -16.727 1.00 0.00 C ATOM 2002 O HIS A 132 3.887 -12.016 -15.550 1.00 0.00 O ATOM 2003 CB HIS A 132 1.831 -10.836 -17.036 1.00 0.00 C ATOM 2004 CG HIS A 132 2.285 -9.598 -17.724 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.999 -9.312 -19.048 1.00 0.00 N ATOM 2006 CD2 HIS A 132 3.043 -8.582 -17.273 1.00 0.00 C ATOM 2007 CE1 HIS A 132 2.596 -8.142 -19.340 1.00 0.00 C ATOM 2008 NE2 HIS A 132 3.253 -7.650 -18.284 1.00 0.00 N ATOM 0 H HIS A 132 0.701 -12.857 -17.475 1.00 0.00 H new ATOM 0 HA HIS A 132 3.037 -11.763 -18.586 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.766 -10.998 -17.201 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.978 -10.752 -15.959 1.00 0.00 H new ATOM 0 HD1 HIS A 132 1.440 -9.882 -19.683 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.433 -8.502 -16.269 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.550 -7.661 -20.306 1.00 0.00 H new ATOM 2016 N ARG A 133 4.851 -12.926 -17.312 1.00 0.00 N ATOM 2017 CA ARG A 133 6.076 -13.298 -16.543 1.00 0.00 C ATOM 2018 C ARG A 133 6.972 -12.071 -16.362 1.00 0.00 C ATOM 2019 O ARG A 133 7.331 -11.414 -17.319 1.00 0.00 O ATOM 2020 CB ARG A 133 6.786 -14.381 -17.379 1.00 0.00 C ATOM 2021 CG ARG A 133 5.769 -15.272 -18.103 1.00 0.00 C ATOM 2022 CD ARG A 133 6.484 -16.496 -18.678 1.00 0.00 C ATOM 2023 NE ARG A 133 5.554 -17.030 -19.712 1.00 0.00 N ATOM 2024 CZ ARG A 133 5.798 -18.179 -20.286 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.896 -18.830 -20.011 1.00 0.00 N ATOM 2026 NH2 ARG A 133 4.942 -18.675 -21.139 1.00 0.00 N ATOM 0 H ARG A 133 4.867 -13.189 -18.297 1.00 0.00 H new ATOM 0 HA ARG A 133 5.836 -13.668 -15.546 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.445 -13.909 -18.108 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.414 -14.992 -16.731 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.987 -15.586 -17.412 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.283 -14.712 -18.902 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.445 -16.224 -19.114 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.683 -17.238 -17.904 1.00 0.00 H new ATOM 0 HE ARG A 133 4.724 -16.497 -19.973 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.566 -18.442 -19.347 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.084 -19.726 -20.460 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.085 -18.166 -21.356 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.130 -19.571 -21.588 1.00 0.00 H new ATOM 2040 N ASN A 134 7.331 -11.746 -15.144 1.00 0.00 N ATOM 2041 CA ASN A 134 8.198 -10.551 -14.935 1.00 0.00 C ATOM 2042 C ASN A 134 9.519 -10.724 -15.702 1.00 0.00 C ATOM 2043 O ASN A 134 9.573 -11.403 -16.708 1.00 0.00 O ATOM 2044 CB ASN A 134 8.424 -10.473 -13.420 1.00 0.00 C ATOM 2045 CG ASN A 134 9.576 -11.391 -13.007 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.610 -12.545 -13.376 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.528 -10.922 -12.248 1.00 0.00 N ATOM 0 H ASN A 134 7.064 -12.250 -14.298 1.00 0.00 H new ATOM 0 HA ASN A 134 7.745 -9.632 -15.306 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.647 -9.446 -13.131 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.514 -10.761 -12.894 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.300 -11.526 -11.966 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.501 -9.951 -11.937 1.00 0.00 H new ATOM 2054 N HIS A 135 10.581 -10.118 -15.246 1.00 0.00 N ATOM 2055 CA HIS A 135 11.877 -10.260 -15.974 1.00 0.00 C ATOM 2056 C HIS A 135 12.394 -11.697 -15.892 1.00 0.00 C ATOM 2057 O HIS A 135 12.789 -12.283 -16.880 1.00 0.00 O ATOM 2058 CB HIS A 135 12.830 -9.303 -15.303 1.00 0.00 C ATOM 2059 CG HIS A 135 13.216 -8.267 -16.311 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.773 -7.061 -15.952 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.101 -8.236 -17.681 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.967 -6.359 -17.079 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.577 -7.028 -18.162 1.00 0.00 N ATOM 0 H HIS A 135 10.610 -9.536 -14.409 1.00 0.00 H new ATOM 0 HA HIS A 135 11.767 -10.034 -17.035 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.359 -8.838 -14.437 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.712 -9.832 -14.941 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.700 -9.033 -18.290 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.391 -5.366 -17.105 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.620 -6.719 -19.133 1.00 0.00 H new ATOM 2071 N LYS A 136 12.366 -12.280 -14.728 1.00 0.00 N ATOM 2072 CA LYS A 136 12.814 -13.674 -14.580 1.00 0.00 C ATOM 2073 C LYS A 136 11.705 -14.567 -15.107 1.00 0.00 C ATOM 2074 O LYS A 136 11.919 -15.660 -15.595 1.00 0.00 O ATOM 2075 CB LYS A 136 12.988 -13.834 -13.090 1.00 0.00 C ATOM 2076 CG LYS A 136 14.415 -14.220 -12.838 1.00 0.00 C ATOM 2077 CD LYS A 136 14.472 -15.426 -11.907 1.00 0.00 C ATOM 2078 CE LYS A 136 14.404 -14.949 -10.454 1.00 0.00 C ATOM 2079 NZ LYS A 136 13.419 -15.852 -9.797 1.00 0.00 N ATOM 0 H LYS A 136 12.046 -11.837 -13.867 1.00 0.00 H new ATOM 0 HA LYS A 136 13.729 -13.926 -15.117 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.746 -12.905 -12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.311 -14.597 -12.705 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.909 -14.454 -13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.954 -13.383 -12.395 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.644 -16.102 -12.119 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.392 -15.986 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.380 -15.012 -9.972 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.086 -13.908 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.633 -15.919 -8.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.460 -15.471 -9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.475 -16.798 -10.226 1.00 0.00 H new ATOM 2093 N GLY A 137 10.514 -14.060 -15.021 1.00 0.00 N ATOM 2094 CA GLY A 137 9.328 -14.776 -15.511 1.00 0.00 C ATOM 2095 C GLY A 137 8.402 -15.104 -14.359 1.00 0.00 C ATOM 2096 O GLY A 137 7.325 -15.612 -14.577 1.00 0.00 O ATOM 0 H GLY A 137 10.314 -13.146 -14.616 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.804 -14.165 -16.246 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.631 -15.693 -16.016 1.00 0.00 H new ATOM 2100 N ASP A 138 8.767 -14.793 -13.138 1.00 0.00 N ATOM 2101 CA ASP A 138 7.803 -15.067 -12.049 1.00 0.00 C ATOM 2102 C ASP A 138 6.670 -14.152 -12.346 1.00 0.00 C ATOM 2103 O ASP A 138 6.612 -13.018 -11.915 1.00 0.00 O ATOM 2104 CB ASP A 138 8.458 -14.750 -10.697 1.00 0.00 C ATOM 2105 CG ASP A 138 9.978 -14.918 -10.780 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.419 -15.809 -11.489 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.674 -14.155 -10.132 1.00 0.00 O ATOM 0 H ASP A 138 9.657 -14.378 -12.863 1.00 0.00 H new ATOM 0 HA ASP A 138 7.477 -16.106 -11.992 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.215 -13.730 -10.400 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.055 -15.410 -9.928 1.00 0.00 H new ATOM 2112 N THR A 139 5.799 -14.623 -13.162 1.00 0.00 N ATOM 2113 CA THR A 139 4.692 -13.775 -13.573 1.00 0.00 C ATOM 2114 C THR A 139 4.021 -13.289 -12.302 1.00 0.00 C ATOM 2115 O THR A 139 4.468 -13.588 -11.212 1.00 0.00 O ATOM 2116 CB THR A 139 3.751 -14.630 -14.442 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.722 -15.177 -13.635 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.488 -15.784 -15.138 1.00 0.00 C ATOM 0 H THR A 139 5.810 -15.562 -13.561 1.00 0.00 H new ATOM 0 HA THR A 139 5.000 -12.910 -14.161 1.00 0.00 H new ATOM 0 HB THR A 139 3.340 -13.974 -15.209 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.089 -15.667 -14.200 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.782 -16.357 -15.739 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.269 -15.381 -15.783 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.937 -16.434 -14.387 1.00 0.00 H new ATOM 2126 N ALA A 140 2.980 -12.547 -12.392 1.00 0.00 N ATOM 2127 CA ALA A 140 2.362 -12.078 -11.137 1.00 0.00 C ATOM 2128 C ALA A 140 1.969 -13.287 -10.256 1.00 0.00 C ATOM 2129 O ALA A 140 1.602 -13.130 -9.104 1.00 0.00 O ATOM 2130 CB ALA A 140 1.136 -11.290 -11.572 1.00 0.00 C ATOM 0 H ALA A 140 2.532 -12.245 -13.257 1.00 0.00 H new ATOM 0 HA ALA A 140 3.038 -11.466 -10.540 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.619 -10.906 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.444 -10.457 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.465 -11.941 -12.132 1.00 0.00 H new ATOM 2136 N CYS A 141 2.055 -14.500 -10.778 1.00 0.00 N ATOM 2137 CA CYS A 141 1.683 -15.692 -9.954 1.00 0.00 C ATOM 2138 C CYS A 141 2.931 -16.321 -9.336 1.00 0.00 C ATOM 2139 O CYS A 141 2.933 -16.698 -8.182 1.00 0.00 O ATOM 2140 CB CYS A 141 0.992 -16.666 -10.918 1.00 0.00 C ATOM 2141 SG CYS A 141 2.214 -17.430 -12.011 1.00 0.00 S ATOM 0 H CYS A 141 2.364 -14.706 -11.728 1.00 0.00 H new ATOM 0 HA CYS A 141 1.026 -15.425 -9.126 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.465 -17.436 -10.354 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.245 -16.136 -11.509 1.00 0.00 H new ATOM 0 HG CYS A 141 2.742 -16.520 -12.775 1.00 0.00 H new ATOM 2147 N ASP A 142 4.010 -16.402 -10.070 1.00 0.00 N ATOM 2148 CA ASP A 142 5.251 -16.968 -9.478 1.00 0.00 C ATOM 2149 C ASP A 142 5.829 -15.955 -8.500 1.00 0.00 C ATOM 2150 O ASP A 142 6.781 -16.216 -7.791 1.00 0.00 O ATOM 2151 CB ASP A 142 6.180 -17.231 -10.647 1.00 0.00 C ATOM 2152 CG ASP A 142 6.258 -18.735 -10.905 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.351 -19.258 -11.530 1.00 0.00 O ATOM 2154 OD2 ASP A 142 7.224 -19.342 -10.469 1.00 0.00 O ATOM 0 H ASP A 142 4.083 -16.104 -11.043 1.00 0.00 H new ATOM 0 HA ASP A 142 5.084 -17.890 -8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.817 -16.717 -11.537 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.173 -16.836 -10.433 1.00 0.00 H new ATOM 2159 N LEU A 143 5.224 -14.799 -8.447 1.00 0.00 N ATOM 2160 CA LEU A 143 5.681 -13.747 -7.519 1.00 0.00 C ATOM 2161 C LEU A 143 4.914 -13.860 -6.202 1.00 0.00 C ATOM 2162 O LEU A 143 5.489 -14.136 -5.167 1.00 0.00 O ATOM 2163 CB LEU A 143 5.346 -12.459 -8.252 1.00 0.00 C ATOM 2164 CG LEU A 143 6.585 -11.981 -8.994 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.303 -10.614 -9.571 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.763 -11.887 -8.030 1.00 0.00 C ATOM 0 H LEU A 143 4.420 -14.543 -9.020 1.00 0.00 H new ATOM 0 HA LEU A 143 6.739 -13.809 -7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.527 -12.625 -8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.012 -11.699 -7.546 1.00 0.00 H new ATOM 0 HG LEU A 143 6.832 -12.684 -9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.182 -10.257 -10.107 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.460 -10.676 -10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.063 -9.921 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.647 -11.544 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.526 -11.181 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.959 -12.868 -7.598 1.00 0.00 H new ATOM 2178 N ALA A 144 3.619 -13.676 -6.220 1.00 0.00 N ATOM 2179 CA ALA A 144 2.859 -13.810 -4.947 1.00 0.00 C ATOM 2180 C ALA A 144 3.170 -15.175 -4.327 1.00 0.00 C ATOM 2181 O ALA A 144 3.102 -15.360 -3.129 1.00 0.00 O ATOM 2182 CB ALA A 144 1.386 -13.715 -5.338 1.00 0.00 C ATOM 0 H ALA A 144 3.066 -13.443 -7.045 1.00 0.00 H new ATOM 0 HA ALA A 144 3.119 -13.045 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.766 -13.806 -4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.197 -12.753 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.142 -14.518 -6.033 1.00 0.00 H new ATOM 2188 N ARG A 145 3.525 -16.130 -5.149 1.00 0.00 N ATOM 2189 CA ARG A 145 3.858 -17.488 -4.632 1.00 0.00 C ATOM 2190 C ARG A 145 5.153 -17.431 -3.818 1.00 0.00 C ATOM 2191 O ARG A 145 5.171 -17.734 -2.640 1.00 0.00 O ATOM 2192 CB ARG A 145 4.047 -18.349 -5.883 1.00 0.00 C ATOM 2193 CG ARG A 145 3.930 -19.831 -5.516 1.00 0.00 C ATOM 2194 CD ARG A 145 3.306 -20.599 -6.687 1.00 0.00 C ATOM 2195 NE ARG A 145 2.931 -21.924 -6.123 1.00 0.00 N ATOM 2196 CZ ARG A 145 3.858 -22.752 -5.725 1.00 0.00 C ATOM 2197 NH1 ARG A 145 5.101 -22.553 -6.071 1.00 0.00 N ATOM 2198 NH2 ARG A 145 3.545 -23.775 -4.979 1.00 0.00 N ATOM 0 H ARG A 145 3.598 -16.025 -6.161 1.00 0.00 H new ATOM 0 HA ARG A 145 3.084 -17.888 -3.976 1.00 0.00 H new ATOM 0 HB2 ARG A 145 3.297 -18.090 -6.631 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.022 -18.151 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.914 -20.238 -5.283 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.317 -19.948 -4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.434 -20.077 -7.081 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.013 -20.706 -7.510 1.00 0.00 H new ATOM 0 HE ARG A 145 1.948 -22.185 -6.047 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.347 -21.751 -6.652 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.827 -23.199 -5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.574 -23.929 -4.706 1.00 0.00 H new ATOM 0 HH22 ARG A 145 4.271 -24.421 -4.669 1.00 0.00 H new ATOM 2212 N LEU A 146 6.238 -17.036 -4.431 1.00 0.00 N ATOM 2213 CA LEU A 146 7.524 -16.952 -3.680 1.00 0.00 C ATOM 2214 C LEU A 146 7.321 -16.133 -2.403 1.00 0.00 C ATOM 2215 O LEU A 146 7.874 -16.432 -1.363 1.00 0.00 O ATOM 2216 CB LEU A 146 8.493 -16.242 -4.623 1.00 0.00 C ATOM 2217 CG LEU A 146 9.411 -17.272 -5.283 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.578 -18.235 -6.131 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.421 -16.554 -6.180 1.00 0.00 C ATOM 0 H LEU A 146 6.289 -16.769 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 146 7.898 -17.932 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.939 -15.692 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.085 -15.512 -4.071 1.00 0.00 H new ATOM 0 HG LEU A 146 9.939 -17.831 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.235 -18.968 -6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.856 -18.748 -5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.049 -17.676 -6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.076 -17.288 -6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.890 -15.994 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.018 -15.868 -5.579 1.00 0.00 H new ATOM 2231 N TYR A 147 6.527 -15.100 -2.479 1.00 0.00 N ATOM 2232 CA TYR A 147 6.277 -14.254 -1.278 1.00 0.00 C ATOM 2233 C TYR A 147 5.409 -15.009 -0.264 1.00 0.00 C ATOM 2234 O TYR A 147 5.156 -14.535 0.824 1.00 0.00 O ATOM 2235 CB TYR A 147 5.544 -13.026 -1.815 1.00 0.00 C ATOM 2236 CG TYR A 147 6.449 -12.293 -2.776 1.00 0.00 C ATOM 2237 CD1 TYR A 147 7.785 -12.059 -2.431 1.00 0.00 C ATOM 2238 CD2 TYR A 147 5.957 -11.848 -4.009 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.631 -11.381 -3.316 1.00 0.00 C ATOM 2240 CE2 TYR A 147 6.803 -11.169 -4.893 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.139 -10.936 -4.547 1.00 0.00 C ATOM 2242 OH TYR A 147 8.972 -10.267 -5.421 1.00 0.00 O ATOM 0 H TYR A 147 6.039 -14.805 -3.325 1.00 0.00 H new ATOM 0 HA TYR A 147 7.197 -13.986 -0.758 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.625 -13.327 -2.318 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.257 -12.370 -0.993 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.164 -12.402 -1.480 1.00 0.00 H new ATOM 0 HD2 TYR A 147 4.927 -12.028 -4.277 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.662 -11.202 -3.049 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.424 -10.824 -5.844 1.00 0.00 H new ATOM 0 HH TYR A 147 9.893 -10.580 -5.300 1.00 0.00 H new ATOM 2252 N GLY A 148 4.962 -16.187 -0.610 1.00 0.00 N ATOM 2253 CA GLY A 148 4.123 -16.973 0.338 1.00 0.00 C ATOM 2254 C GLY A 148 2.663 -16.515 0.256 1.00 0.00 C ATOM 2255 O GLY A 148 1.775 -17.152 0.786 1.00 0.00 O ATOM 0 H GLY A 148 5.142 -16.638 -1.507 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.193 -18.035 0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.495 -16.847 1.355 1.00 0.00 H new ATOM 2259 N ARG A 149 2.407 -15.419 -0.404 1.00 0.00 N ATOM 2260 CA ARG A 149 1.003 -14.930 -0.515 1.00 0.00 C ATOM 2261 C ARG A 149 0.155 -15.944 -1.283 1.00 0.00 C ATOM 2262 O ARG A 149 -0.201 -15.726 -2.424 1.00 0.00 O ATOM 2263 CB ARG A 149 1.103 -13.624 -1.299 1.00 0.00 C ATOM 2264 CG ARG A 149 1.510 -12.503 -0.349 1.00 0.00 C ATOM 2265 CD ARG A 149 2.883 -12.822 0.237 1.00 0.00 C ATOM 2266 NE ARG A 149 3.348 -11.551 0.857 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.337 -11.416 2.154 1.00 0.00 C ATOM 2268 NH1 ARG A 149 2.254 -11.015 2.759 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.410 -11.683 2.848 1.00 0.00 N ATOM 0 H ARG A 149 3.107 -14.842 -0.870 1.00 0.00 H new ATOM 0 HA ARG A 149 0.535 -14.790 0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.835 -13.722 -2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.146 -13.392 -1.767 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.539 -11.552 -0.880 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.775 -12.400 0.449 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.820 -13.621 0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.573 -13.158 -0.537 1.00 0.00 H new ATOM 0 HE ARG A 149 3.675 -10.786 0.267 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.415 -10.807 2.218 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.246 -10.910 3.774 1.00 0.00 H new ATOM 0 HH21 ARG A 149 5.258 -11.997 2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.401 -11.577 3.862 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.166 -17.058 -0.680 1.00 0.00 N ATOM 2284 CA ASN A 150 -0.977 -18.067 -1.415 1.00 0.00 C ATOM 2285 C ASN A 150 -2.360 -17.496 -1.761 1.00 0.00 C ATOM 2286 O ASN A 150 -2.792 -17.550 -2.896 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.092 -19.280 -0.496 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.399 -18.835 0.939 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.961 -17.781 1.157 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -1.047 -19.599 1.936 1.00 0.00 N ATOM 0 H ASN A 150 0.094 -17.309 0.274 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.509 -18.344 -2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.880 -19.943 -0.855 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.163 -19.849 -0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.244 -19.310 2.894 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -0.575 -20.485 1.757 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.054 -16.935 -0.804 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.394 -16.348 -1.108 1.00 0.00 C ATOM 2299 C GLU A 151 -4.283 -15.518 -2.382 1.00 0.00 C ATOM 2300 O GLU A 151 -5.205 -15.429 -3.164 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.726 -15.466 0.098 1.00 0.00 C ATOM 2302 CG GLU A 151 -5.894 -16.077 0.879 1.00 0.00 C ATOM 2303 CD GLU A 151 -5.440 -17.376 1.551 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -4.281 -17.723 1.405 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -6.263 -17.999 2.203 1.00 0.00 O ATOM 0 H GLU A 151 -2.754 -16.858 0.168 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.169 -17.097 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -3.853 -15.373 0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.985 -14.461 -0.235 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.250 -15.372 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.729 -16.276 0.207 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.139 -14.936 -2.601 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.918 -14.133 -3.834 1.00 0.00 C ATOM 2314 C VAL A 152 -2.548 -15.092 -4.967 1.00 0.00 C ATOM 2315 O VAL A 152 -2.916 -14.909 -6.112 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.749 -13.215 -3.471 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.404 -12.301 -4.644 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.140 -12.359 -2.265 1.00 0.00 C ATOM 0 H VAL A 152 -2.338 -14.983 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.785 -13.560 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.879 -13.827 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.571 -11.655 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.125 -12.906 -5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.270 -11.689 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.311 -11.702 -2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.014 -11.758 -2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.373 -13.006 -1.420 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.847 -16.139 -4.627 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.458 -17.164 -5.635 1.00 0.00 C ATOM 2330 C VAL A 153 -2.713 -17.879 -6.130 1.00 0.00 C ATOM 2331 O VAL A 153 -3.115 -17.740 -7.268 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.579 -18.130 -4.847 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.348 -19.414 -5.639 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.765 -17.470 -4.536 1.00 0.00 C ATOM 0 H VAL A 153 -1.523 -16.330 -3.679 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.950 -16.750 -6.506 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.087 -18.380 -3.916 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.281 -20.090 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.306 -19.894 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.146 -19.176 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.389 -18.164 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.265 -17.206 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.600 -16.569 -3.945 1.00 0.00 H new ATOM 2344 N SER A 154 -3.342 -18.637 -5.271 1.00 0.00 N ATOM 2345 CA SER A 154 -4.582 -19.352 -5.680 1.00 0.00 C ATOM 2346 C SER A 154 -5.518 -18.368 -6.379 1.00 0.00 C ATOM 2347 O SER A 154 -6.205 -18.709 -7.320 1.00 0.00 O ATOM 2348 CB SER A 154 -5.203 -19.857 -4.377 1.00 0.00 C ATOM 2349 OG SER A 154 -4.833 -21.214 -4.176 1.00 0.00 O ATOM 0 H SER A 154 -3.050 -18.791 -4.306 1.00 0.00 H new ATOM 0 HA SER A 154 -4.390 -20.173 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.864 -19.248 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 154 -6.288 -19.766 -4.419 1.00 0.00 H new ATOM 0 HG SER A 154 -5.228 -21.540 -3.341 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.536 -17.141 -5.933 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.414 -16.130 -6.581 1.00 0.00 C ATOM 2357 C LEU A 155 -6.236 -16.201 -8.095 1.00 0.00 C ATOM 2358 O LEU A 155 -7.187 -16.307 -8.844 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.931 -14.780 -6.054 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.138 -13.903 -5.728 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.109 -13.921 -6.908 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.843 -14.450 -4.486 1.00 0.00 C ATOM 0 H LEU A 155 -4.981 -16.797 -5.149 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.469 -16.293 -6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.319 -14.922 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.302 -14.291 -6.798 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.807 -12.882 -5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.972 -13.296 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.609 -13.537 -7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.440 -14.943 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.705 -13.825 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.176 -15.470 -4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.152 -14.445 -3.643 1.00 0.00 H new ATOM 2374 N MET A 156 -5.015 -16.147 -8.545 1.00 0.00 N ATOM 2375 CA MET A 156 -4.748 -16.214 -10.008 1.00 0.00 C ATOM 2376 C MET A 156 -4.673 -17.672 -10.461 1.00 0.00 C ATOM 2377 O MET A 156 -5.413 -18.104 -11.322 1.00 0.00 O ATOM 2378 CB MET A 156 -3.393 -15.530 -10.180 1.00 0.00 C ATOM 2379 CG MET A 156 -3.605 -14.032 -10.400 1.00 0.00 C ATOM 2380 SD MET A 156 -2.589 -13.484 -11.791 1.00 0.00 S ATOM 2381 CE MET A 156 -0.985 -13.943 -11.092 1.00 0.00 C ATOM 0 H MET A 156 -4.185 -16.059 -7.959 1.00 0.00 H new ATOM 0 HA MET A 156 -5.529 -15.738 -10.600 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.775 -15.695 -9.297 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.860 -15.961 -11.027 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.657 -13.827 -10.600 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.338 -13.479 -9.499 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.254 -14.046 -11.894 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.656 -13.170 -10.398 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.077 -14.891 -10.562 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.787 -18.434 -9.884 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.669 -19.865 -10.278 1.00 0.00 C ATOM 2393 C GLN A 157 -5.057 -20.495 -10.371 1.00 0.00 C ATOM 2394 O GLN A 157 -5.342 -21.273 -11.260 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.855 -20.511 -9.171 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.364 -20.338 -9.466 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.556 -21.300 -8.591 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -0.897 -21.469 -7.343 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 0.394 -21.903 -9.050 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.140 -18.128 -9.157 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.197 -19.994 -11.252 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.102 -20.057 -8.211 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.101 -21.570 -9.095 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.166 -20.534 -10.520 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.061 -19.310 -9.271 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.659 -21.770 -10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.926 -22.542 -8.459 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.929 -20.154 -9.461 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.305 -20.721 -9.499 1.00 0.00 C ATOM 2410 C ALA A 158 -8.141 -19.972 -10.538 1.00 0.00 C ATOM 2411 O ALA A 158 -8.971 -20.544 -11.214 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.870 -20.500 -8.095 1.00 0.00 C ATOM 0 H ALA A 158 -5.747 -19.507 -8.694 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.314 -21.776 -9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.885 -20.893 -8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.245 -21.016 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.883 -19.433 -7.872 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.924 -18.691 -10.669 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.702 -17.899 -11.663 1.00 0.00 C ATOM 2420 C ASN A 159 -8.055 -17.996 -13.048 1.00 0.00 C ATOM 2421 O ASN A 159 -7.991 -17.029 -13.781 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.655 -16.461 -11.147 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.538 -16.324 -9.901 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.754 -15.229 -9.419 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -10.059 -17.389 -9.351 1.00 0.00 N ATOM 0 H ASN A 159 -7.241 -18.159 -10.130 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.724 -18.262 -11.768 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.628 -16.185 -10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.997 -15.776 -11.923 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.644 -17.300 -8.521 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.880 -18.310 -9.752 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.576 -19.154 -13.413 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.939 -19.308 -14.751 1.00 0.00 C ATOM 2434 C GLY A 160 -6.013 -18.119 -15.017 1.00 0.00 C ATOM 2435 O GLY A 160 -6.000 -17.560 -16.096 1.00 0.00 O ATOM 0 H GLY A 160 -7.598 -19.999 -12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.373 -20.239 -14.791 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.704 -19.367 -15.525 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.241 -17.726 -14.041 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.318 -16.570 -14.238 1.00 0.00 C ATOM 2441 C ALA A 161 -2.883 -16.972 -13.887 1.00 0.00 C ATOM 2442 O ALA A 161 -1.931 -16.449 -14.431 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.823 -15.499 -13.273 1.00 0.00 C ATOM 0 H ALA A 161 -5.209 -18.154 -13.116 1.00 0.00 H new ATOM 0 HA ALA A 161 -4.306 -16.221 -15.270 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.196 -14.611 -13.355 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.852 -15.241 -13.522 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.781 -15.880 -12.253 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.721 -17.895 -12.979 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.348 -18.327 -12.591 1.00 0.00 C ATOM 2451 C GLY A 162 -0.611 -18.860 -13.822 1.00 0.00 C ATOM 2452 O GLY A 162 -0.975 -18.574 -14.946 1.00 0.00 O ATOM 0 H GLY A 162 -3.480 -18.369 -12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.800 -17.489 -12.161 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.402 -19.100 -11.824 1.00 0.00 H new