USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1644 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: B 221 TYR OH : rot -30:sc= -1.82 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -9.79! C(o=-12!,f=-13!) USER MOD Set 1.3: B 264 MET CE :methyl -133:sc= -0.463 (180deg=-0.52) USER MOD Set 2.1: A 21 TYR OH : rot -30:sc= -1.81 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -9.67! C(o=-12!,f=-13!) USER MOD Set 2.3: A 64 MET CE :methyl -132:sc= -0.501 (180deg=-0.541) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.116) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 65:sc= 0.339 USER MOD Single : A 28 TYR OH : rot 118:sc= 0.734 USER MOD Single : A 30 ASN : amide:sc= -10.8! C(o=-11!,f=-24!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -26:sc= -2.93! USER MOD Single : A 45 LYS NZ :NH3+ 149:sc= -11.1! (180deg=-14.1!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.68) USER MOD Single : A 66 THR OG1 : rot 73:sc= 1.12 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -173:sc= -0.69 (180deg=-0.945) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.506 X(o=-0.51,f=-0.76) USER MOD Single : A 98 MET CE :methyl -145:sc= -0.782 (180deg=-2.75!) USER MOD Single : A 99 TYR OH : rot 159:sc= -4.02! USER MOD Single : A 102 SER OG : rot 20:sc= -1.11 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.119) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 66:sc= 0.34 USER MOD Single : B 228 TYR OH : rot 102:sc= 0.764 USER MOD Single : B 230 ASN : amide:sc= -11.1! C(o=-11!,f=-24!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot -22:sc= -2.87! USER MOD Single : B 245 LYS NZ :NH3+ 147:sc= -11! (180deg=-14!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -0.285 X(o=-0.29,f=-0.67) USER MOD Single : B 266 THR OG1 : rot 72:sc= 1.13 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -168:sc= -0.688 (180deg=-0.938) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot 180:sc= 0 USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS : no HD1:sc= -0.519 X(o=-0.52,f=-0.69) USER MOD Single : B 298 MET CE :methyl -146:sc= -0.806 (180deg=-2.79!) USER MOD Single : B 299 TYR OH : rot 180:sc= -1.98! USER MOD Single : B 302 SER OG : rot 19:sc= -0.716 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.558 0.685 9.274 1.00 0.00 N ATOM 107 CA ALA A 8 -23.864 -0.092 8.082 1.00 0.00 C ATOM 108 C ALA A 8 -23.626 0.752 6.837 1.00 0.00 C ATOM 109 O ALA A 8 -23.167 0.246 5.813 1.00 0.00 O ATOM 110 CB ALA A 8 -25.322 -0.559 8.118 1.00 0.00 C ATOM 0 HA ALA A 8 -23.212 -0.965 8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.540 -1.139 7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.484 -1.179 9.000 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.981 0.308 8.158 1.00 0.00 H new ATOM 116 N ASP A 9 -23.925 2.047 6.931 1.00 0.00 N ATOM 117 CA ASP A 9 -23.716 2.941 5.800 1.00 0.00 C ATOM 118 C ASP A 9 -22.247 2.917 5.398 1.00 0.00 C ATOM 119 O ASP A 9 -21.916 2.858 4.216 1.00 0.00 O ATOM 120 CB ASP A 9 -24.133 4.368 6.169 1.00 0.00 C ATOM 121 CG ASP A 9 -25.645 4.432 6.359 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.315 3.502 5.941 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.111 5.413 6.917 1.00 0.00 O ATOM 0 H ASP A 9 -24.307 2.492 7.766 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.326 2.605 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.629 4.679 7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.826 5.060 5.385 1.00 0.00 H new ATOM 128 N LYS A 10 -21.373 2.933 6.400 1.00 0.00 N ATOM 129 CA LYS A 10 -19.940 2.880 6.151 1.00 0.00 C ATOM 130 C LYS A 10 -19.604 1.551 5.489 1.00 0.00 C ATOM 131 O LYS A 10 -18.737 1.479 4.622 1.00 0.00 O ATOM 132 CB LYS A 10 -19.176 3.022 7.472 1.00 0.00 C ATOM 133 CG LYS A 10 -17.722 3.421 7.201 1.00 0.00 C ATOM 134 CD LYS A 10 -16.865 2.165 7.035 1.00 0.00 C ATOM 135 CE LYS A 10 -15.388 2.561 7.016 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.808 2.371 8.375 1.00 0.00 N ATOM 0 H LYS A 10 -21.632 2.982 7.385 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.648 3.698 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.656 3.773 8.099 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.206 2.081 8.021 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.665 4.034 6.301 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.342 4.026 8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.057 1.469 7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.128 1.651 6.110 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.847 1.955 6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.283 3.601 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.803 2.640 8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.319 2.967 9.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.896 1.373 8.654 1.00 0.00 H new ATOM 150 N ARG A 11 -20.315 0.498 5.896 1.00 0.00 N ATOM 151 CA ARG A 11 -20.091 -0.816 5.311 1.00 0.00 C ATOM 152 C ARG A 11 -20.568 -0.811 3.866 1.00 0.00 C ATOM 153 O ARG A 11 -19.840 -1.213 2.961 1.00 0.00 O ATOM 154 CB ARG A 11 -20.837 -1.894 6.097 1.00 0.00 C ATOM 155 CG ARG A 11 -19.937 -3.123 6.257 1.00 0.00 C ATOM 156 CD ARG A 11 -19.556 -3.674 4.878 1.00 0.00 C ATOM 157 NE ARG A 11 -20.717 -4.288 4.242 1.00 0.00 N ATOM 158 CZ ARG A 11 -21.111 -5.516 4.569 1.00 0.00 C ATOM 159 NH1 ARG A 11 -20.450 -6.194 5.467 1.00 0.00 N ATOM 160 NH2 ARG A 11 -22.156 -6.042 3.992 1.00 0.00 N ATOM 0 H ARG A 11 -21.037 0.531 6.616 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.025 -1.040 5.348 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.126 -1.511 7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.756 -2.168 5.578 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -19.038 -2.856 6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.453 -3.890 6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.171 -2.870 4.251 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.757 -4.409 4.980 1.00 0.00 H new ATOM 0 HE ARG A 11 -21.235 -3.767 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -19.633 -5.782 5.917 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -20.751 -7.136 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -22.672 -5.512 3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -22.457 -6.984 4.243 1.00 0.00 H new ATOM 174 N LYS A 12 -21.787 -0.319 3.646 1.00 0.00 N ATOM 175 CA LYS A 12 -22.312 -0.241 2.292 1.00 0.00 C ATOM 176 C LYS A 12 -21.346 0.577 1.457 1.00 0.00 C ATOM 177 O LYS A 12 -21.096 0.276 0.290 1.00 0.00 O ATOM 178 CB LYS A 12 -23.693 0.409 2.280 1.00 0.00 C ATOM 179 CG LYS A 12 -24.693 -0.511 2.980 1.00 0.00 C ATOM 180 CD LYS A 12 -26.103 0.047 2.795 1.00 0.00 C ATOM 181 CE LYS A 12 -27.108 -0.840 3.534 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.183 -0.423 4.963 1.00 0.00 N ATOM 0 H LYS A 12 -22.415 0.024 4.373 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.415 -1.246 1.882 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -23.657 1.375 2.783 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.010 0.596 1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.630 -1.518 2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.455 -0.586 4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.154 1.067 3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.352 0.090 1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -28.091 -0.760 3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -26.807 -1.885 3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.687 -1.149 5.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -26.221 -0.309 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -27.693 0.481 5.035 1.00 0.00 H new ATOM 196 N LEU A 13 -20.771 1.590 2.093 1.00 0.00 N ATOM 197 CA LEU A 13 -19.786 2.428 1.439 1.00 0.00 C ATOM 198 C LEU A 13 -18.625 1.547 0.984 1.00 0.00 C ATOM 199 O LEU A 13 -18.046 1.754 -0.084 1.00 0.00 O ATOM 200 CB LEU A 13 -19.308 3.511 2.417 1.00 0.00 C ATOM 201 CG LEU A 13 -20.181 4.762 2.278 1.00 0.00 C ATOM 202 CD1 LEU A 13 -19.961 5.674 3.486 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.798 5.517 1.002 1.00 0.00 C ATOM 0 H LEU A 13 -20.972 1.847 3.059 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.218 2.923 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.355 3.136 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.266 3.760 2.216 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.229 4.466 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.582 6.564 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.232 5.142 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.912 5.967 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.420 6.407 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.750 5.811 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -19.951 4.871 0.137 1.00 0.00 H new ATOM 215 N LEU A 14 -18.310 0.540 1.801 1.00 0.00 N ATOM 216 CA LEU A 14 -17.243 -0.394 1.476 1.00 0.00 C ATOM 217 C LEU A 14 -17.686 -1.317 0.349 1.00 0.00 C ATOM 218 O LEU A 14 -16.903 -1.657 -0.536 1.00 0.00 O ATOM 219 CB LEU A 14 -16.870 -1.212 2.702 1.00 0.00 C ATOM 220 CG LEU A 14 -16.436 -0.292 3.846 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.347 -0.983 4.652 1.00 0.00 C ATOM 222 CD2 LEU A 14 -15.885 1.041 3.343 1.00 0.00 C ATOM 0 H LEU A 14 -18.779 0.355 2.688 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.369 0.170 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.721 -1.817 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.063 -1.901 2.455 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.318 -0.089 4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.032 -0.334 5.469 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.733 -1.918 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.494 -1.193 4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.591 1.657 4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.017 0.860 2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.653 1.558 2.768 1.00 0.00 H new ATOM 234 N ASP A 15 -18.959 -1.703 0.373 1.00 0.00 N ATOM 235 CA ASP A 15 -19.496 -2.565 -0.671 1.00 0.00 C ATOM 236 C ASP A 15 -19.288 -1.900 -2.021 1.00 0.00 C ATOM 237 O ASP A 15 -18.915 -2.548 -2.998 1.00 0.00 O ATOM 238 CB ASP A 15 -20.987 -2.800 -0.433 1.00 0.00 C ATOM 239 CG ASP A 15 -21.183 -3.690 0.789 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.232 -4.347 1.177 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.281 -3.706 1.317 1.00 0.00 O ATOM 0 H ASP A 15 -19.629 -1.436 1.094 1.00 0.00 H new ATOM 0 HA ASP A 15 -18.981 -3.525 -0.653 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -21.495 -1.847 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -21.435 -3.267 -1.310 1.00 0.00 H new ATOM 246 N GLU A 16 -19.508 -0.591 -2.059 1.00 0.00 N ATOM 247 CA GLU A 16 -19.312 0.162 -3.287 1.00 0.00 C ATOM 248 C GLU A 16 -17.837 0.106 -3.673 1.00 0.00 C ATOM 249 O GLU A 16 -17.497 -0.041 -4.848 1.00 0.00 O ATOM 250 CB GLU A 16 -19.759 1.614 -3.095 1.00 0.00 C ATOM 251 CG GLU A 16 -21.270 1.665 -2.859 1.00 0.00 C ATOM 252 CD GLU A 16 -21.724 3.114 -2.717 1.00 0.00 C ATOM 253 OE1 GLU A 16 -20.865 3.977 -2.633 1.00 0.00 O ATOM 254 OE2 GLU A 16 -22.922 3.339 -2.695 1.00 0.00 O ATOM 0 H GLU A 16 -19.819 -0.036 -1.262 1.00 0.00 H new ATOM 0 HA GLU A 16 -19.913 -0.276 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.234 2.057 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.499 2.203 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -21.793 1.191 -3.689 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -21.526 1.105 -1.960 1.00 0.00 H new ATOM 261 N LEU A 17 -16.964 0.186 -2.668 1.00 0.00 N ATOM 262 CA LEU A 17 -15.528 0.105 -2.914 1.00 0.00 C ATOM 263 C LEU A 17 -15.204 -1.248 -3.526 1.00 0.00 C ATOM 264 O LEU A 17 -14.390 -1.359 -4.444 1.00 0.00 O ATOM 265 CB LEU A 17 -14.760 0.263 -1.600 1.00 0.00 C ATOM 266 CG LEU A 17 -14.964 1.674 -1.057 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.579 1.718 0.424 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.077 2.644 -1.841 1.00 0.00 C ATOM 0 H LEU A 17 -17.224 0.305 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.234 0.903 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.107 -0.471 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.699 0.074 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.011 1.959 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.726 2.727 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.204 1.022 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.532 1.436 0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.217 3.655 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.032 2.355 -1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.349 2.614 -2.896 1.00 0.00 H new ATOM 280 N ARG A 18 -15.872 -2.275 -3.013 1.00 0.00 N ATOM 281 CA ARG A 18 -15.689 -3.631 -3.504 1.00 0.00 C ATOM 282 C ARG A 18 -16.061 -3.701 -4.981 1.00 0.00 C ATOM 283 O ARG A 18 -15.373 -4.339 -5.777 1.00 0.00 O ATOM 284 CB ARG A 18 -16.568 -4.578 -2.686 1.00 0.00 C ATOM 285 CG ARG A 18 -16.411 -6.014 -3.180 1.00 0.00 C ATOM 286 CD ARG A 18 -17.298 -6.922 -2.326 1.00 0.00 C ATOM 287 NE ARG A 18 -17.290 -8.284 -2.848 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.985 -8.605 -3.935 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.677 -7.691 -4.557 1.00 0.00 N ATOM 290 NH2 ARG A 18 -17.975 -9.833 -4.378 1.00 0.00 N ATOM 0 H ARG A 18 -16.548 -2.191 -2.254 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.645 -3.927 -3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.295 -4.518 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.612 -4.273 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -16.695 -6.086 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.369 -6.327 -3.109 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.945 -6.920 -1.295 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.318 -6.537 -2.314 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.743 -9.001 -2.372 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.684 -6.732 -4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.211 -7.935 -5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.434 -10.547 -3.890 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.508 -10.079 -5.212 1.00 0.00 H new ATOM 304 N SER A 19 -17.150 -3.026 -5.342 1.00 0.00 N ATOM 305 CA SER A 19 -17.597 -3.002 -6.730 1.00 0.00 C ATOM 306 C SER A 19 -16.748 -2.029 -7.544 1.00 0.00 C ATOM 307 O SER A 19 -16.269 -2.366 -8.626 1.00 0.00 O ATOM 308 CB SER A 19 -19.066 -2.589 -6.802 1.00 0.00 C ATOM 309 OG SER A 19 -19.545 -2.785 -8.126 1.00 0.00 O ATOM 0 H SER A 19 -17.734 -2.493 -4.698 1.00 0.00 H new ATOM 0 HA SER A 19 -17.486 -4.003 -7.147 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.656 -3.177 -6.099 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.176 -1.543 -6.514 1.00 0.00 H new ATOM 0 HG SER A 19 -20.488 -2.522 -8.175 1.00 0.00 H new ATOM 315 N ILE A 20 -16.553 -0.821 -7.012 1.00 0.00 N ATOM 316 CA ILE A 20 -15.744 0.174 -7.707 1.00 0.00 C ATOM 317 C ILE A 20 -14.321 -0.337 -7.866 1.00 0.00 C ATOM 318 O ILE A 20 -13.765 -0.309 -8.960 1.00 0.00 O ATOM 319 CB ILE A 20 -15.739 1.497 -6.938 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.153 2.083 -6.920 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.789 2.483 -7.623 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.177 3.344 -6.052 1.00 0.00 C ATOM 0 H ILE A 20 -16.937 -0.514 -6.118 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.177 0.347 -8.692 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.405 1.320 -5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.471 2.322 -7.935 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.857 1.348 -6.530 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.786 3.425 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.781 2.068 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.123 2.659 -8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.185 3.759 -6.041 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.878 3.091 -5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.486 4.081 -6.461 1.00 0.00 H new ATOM 334 N TYR A 21 -13.746 -0.820 -6.767 1.00 0.00 N ATOM 335 CA TYR A 21 -12.390 -1.355 -6.796 1.00 0.00 C ATOM 336 C TYR A 21 -12.308 -2.443 -7.852 1.00 0.00 C ATOM 337 O TYR A 21 -11.385 -2.492 -8.665 1.00 0.00 O ATOM 338 CB TYR A 21 -12.061 -1.953 -5.427 1.00 0.00 C ATOM 339 CG TYR A 21 -10.638 -2.486 -5.367 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.703 -2.212 -6.381 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.254 -3.265 -4.266 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.402 -2.717 -6.288 1.00 0.00 C ATOM 343 CE2 TYR A 21 -8.952 -3.768 -4.178 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.026 -3.494 -5.189 1.00 0.00 C ATOM 345 OH TYR A 21 -6.743 -3.993 -5.103 1.00 0.00 O ATOM 0 H TYR A 21 -14.195 -0.851 -5.852 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.681 -0.561 -7.031 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.197 -1.193 -4.657 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -12.760 -2.759 -5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -9.990 -1.612 -7.232 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -10.967 -3.477 -3.483 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.686 -2.506 -7.068 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.662 -4.368 -3.329 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.391 -4.147 -6.004 1.00 0.00 H new ATOM 355 N ARG A 22 -13.311 -3.304 -7.824 1.00 0.00 N ATOM 356 CA ARG A 22 -13.409 -4.406 -8.771 1.00 0.00 C ATOM 357 C ARG A 22 -13.320 -3.894 -10.208 1.00 0.00 C ATOM 358 O ARG A 22 -12.718 -4.532 -11.072 1.00 0.00 O ATOM 359 CB ARG A 22 -14.738 -5.135 -8.545 1.00 0.00 C ATOM 360 CG ARG A 22 -15.100 -5.963 -9.774 1.00 0.00 C ATOM 361 CD ARG A 22 -15.626 -7.329 -9.327 1.00 0.00 C ATOM 362 NE ARG A 22 -16.214 -8.046 -10.453 1.00 0.00 N ATOM 363 CZ ARG A 22 -16.746 -9.255 -10.294 1.00 0.00 C ATOM 364 NH1 ARG A 22 -16.737 -9.822 -9.119 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.274 -9.875 -11.314 1.00 0.00 N ATOM 0 H ARG A 22 -14.076 -3.262 -7.150 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.580 -5.095 -8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.662 -5.782 -7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.527 -4.412 -8.339 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.855 -5.446 -10.366 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.226 -6.088 -10.413 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.813 -7.916 -8.900 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.371 -7.199 -8.542 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.217 -7.614 -11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.322 -9.338 -8.323 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -17.145 -10.749 -8.997 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -17.279 -9.433 -12.233 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.682 -10.802 -11.192 1.00 0.00 H new ATOM 379 N THR A 23 -13.911 -2.734 -10.446 1.00 0.00 N ATOM 380 CA THR A 23 -13.888 -2.122 -11.774 1.00 0.00 C ATOM 381 C THR A 23 -12.463 -1.739 -12.140 1.00 0.00 C ATOM 382 O THR A 23 -12.059 -1.811 -13.301 1.00 0.00 O ATOM 383 CB THR A 23 -14.773 -0.872 -11.787 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.107 -1.234 -11.462 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.736 -0.228 -13.174 1.00 0.00 C ATOM 0 H THR A 23 -14.413 -2.194 -9.741 1.00 0.00 H new ATOM 0 HA THR A 23 -14.268 -2.839 -12.502 1.00 0.00 H new ATOM 0 HB THR A 23 -14.402 -0.158 -11.052 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.141 -1.565 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.367 0.661 -13.179 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.711 0.053 -13.418 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.104 -0.938 -13.915 1.00 0.00 H new ATOM 393 N ILE A 24 -11.712 -1.327 -11.127 1.00 0.00 N ATOM 394 CA ILE A 24 -10.326 -0.922 -11.319 1.00 0.00 C ATOM 395 C ILE A 24 -9.526 -2.080 -11.882 1.00 0.00 C ATOM 396 O ILE A 24 -8.951 -1.984 -12.961 1.00 0.00 O ATOM 397 CB ILE A 24 -9.721 -0.512 -9.978 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.701 0.395 -9.243 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.405 0.233 -10.211 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.893 1.698 -10.024 1.00 0.00 C ATOM 0 H ILE A 24 -12.040 -1.265 -10.163 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.296 -0.082 -12.013 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.525 -1.401 -9.379 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.659 -0.112 -9.123 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.328 0.613 -8.242 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.977 0.524 -9.252 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.707 -0.418 -10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.593 1.124 -10.810 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.595 2.341 -9.492 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.935 2.209 -10.121 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.286 1.473 -11.015 1.00 0.00 H new ATOM 412 N VAL A 25 -9.519 -3.181 -11.145 1.00 0.00 N ATOM 413 CA VAL A 25 -8.802 -4.377 -11.577 1.00 0.00 C ATOM 414 C VAL A 25 -9.277 -4.780 -12.964 1.00 0.00 C ATOM 415 O VAL A 25 -8.501 -5.240 -13.802 1.00 0.00 O ATOM 416 CB VAL A 25 -9.062 -5.524 -10.601 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.327 -6.775 -11.080 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.564 -5.136 -9.206 1.00 0.00 C ATOM 0 H VAL A 25 -9.998 -3.274 -10.249 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.734 -4.162 -11.601 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.132 -5.727 -10.556 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.512 -7.594 -10.385 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.687 -7.052 -12.071 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.257 -6.573 -11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.751 -5.956 -8.512 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.494 -4.931 -9.246 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.092 -4.245 -8.866 1.00 0.00 H new ATOM 428 N LEU A 26 -10.568 -4.594 -13.184 1.00 0.00 N ATOM 429 CA LEU A 26 -11.198 -4.919 -14.453 1.00 0.00 C ATOM 430 C LEU A 26 -10.737 -3.970 -15.553 1.00 0.00 C ATOM 431 O LEU A 26 -10.467 -4.391 -16.679 1.00 0.00 O ATOM 432 CB LEU A 26 -12.714 -4.808 -14.283 1.00 0.00 C ATOM 433 CG LEU A 26 -13.244 -6.042 -13.551 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.749 -5.892 -13.323 1.00 0.00 C ATOM 435 CD2 LEU A 26 -12.984 -7.289 -14.401 1.00 0.00 C ATOM 0 H LEU A 26 -11.209 -4.213 -12.488 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.917 -5.932 -14.742 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -12.961 -3.907 -13.722 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.193 -4.718 -15.258 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.737 -6.140 -12.591 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.127 -6.771 -12.801 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.939 -5.003 -12.721 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.255 -5.795 -14.284 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.361 -8.169 -13.880 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.493 -7.188 -15.360 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -11.913 -7.398 -14.569 1.00 0.00 H new ATOM 447 N GLU A 27 -10.665 -2.687 -15.225 1.00 0.00 N ATOM 448 CA GLU A 27 -10.258 -1.682 -16.190 1.00 0.00 C ATOM 449 C GLU A 27 -8.793 -1.281 -16.008 1.00 0.00 C ATOM 450 O GLU A 27 -8.293 -0.415 -16.724 1.00 0.00 O ATOM 451 CB GLU A 27 -11.143 -0.447 -16.022 1.00 0.00 C ATOM 452 CG GLU A 27 -12.597 -0.810 -16.331 1.00 0.00 C ATOM 453 CD GLU A 27 -13.477 0.433 -16.231 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.965 1.467 -15.834 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.650 0.332 -16.548 1.00 0.00 O ATOM 0 H GLU A 27 -10.883 -2.321 -14.298 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.368 -2.104 -17.189 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.062 -0.065 -15.004 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.807 0.347 -16.689 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.669 -1.237 -17.331 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.947 -1.571 -15.633 1.00 0.00 H new ATOM 462 N TYR A 28 -8.111 -1.887 -15.036 1.00 0.00 N ATOM 463 CA TYR A 28 -6.710 -1.534 -14.777 1.00 0.00 C ATOM 464 C TYR A 28 -5.846 -1.735 -16.021 1.00 0.00 C ATOM 465 O TYR A 28 -5.021 -0.884 -16.356 1.00 0.00 O ATOM 466 CB TYR A 28 -6.143 -2.372 -13.625 1.00 0.00 C ATOM 467 CG TYR A 28 -4.878 -1.731 -13.101 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.913 -0.421 -12.604 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.673 -2.446 -13.100 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.746 0.173 -12.111 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.505 -1.851 -12.603 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.542 -0.541 -12.110 1.00 0.00 C ATOM 473 OH TYR A 28 -1.393 0.045 -11.621 1.00 0.00 O ATOM 0 H TYR A 28 -8.493 -2.609 -14.425 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.688 -0.479 -14.502 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -6.879 -2.453 -12.825 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -5.933 -3.385 -13.969 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.842 0.130 -12.602 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.644 -3.456 -13.482 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.774 1.183 -11.731 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.577 -2.403 -12.600 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.066 -0.468 -10.853 1.00 0.00 H new ATOM 483 N PHE A 29 -6.031 -2.861 -16.698 1.00 0.00 N ATOM 484 CA PHE A 29 -5.257 -3.157 -17.895 1.00 0.00 C ATOM 485 C PHE A 29 -6.041 -2.791 -19.152 1.00 0.00 C ATOM 486 O PHE A 29 -5.786 -3.319 -20.234 1.00 0.00 O ATOM 487 CB PHE A 29 -4.894 -4.642 -17.914 1.00 0.00 C ATOM 488 CG PHE A 29 -3.848 -4.913 -16.857 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.499 -4.646 -17.126 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.226 -5.421 -15.609 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.528 -4.891 -16.147 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.254 -5.665 -14.629 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.905 -5.400 -14.898 1.00 0.00 C ATOM 0 H PHE A 29 -6.707 -3.580 -16.440 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.345 -2.561 -17.879 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.781 -5.248 -17.728 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.516 -4.923 -18.897 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.208 -4.251 -18.088 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.266 -5.625 -15.401 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.488 -4.687 -16.355 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.545 -6.058 -13.666 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.156 -5.588 -14.143 1.00 0.00 H new ATOM 503 N ASN A 30 -7.005 -1.888 -18.992 1.00 0.00 N ATOM 504 CA ASN A 30 -7.840 -1.454 -20.106 1.00 0.00 C ATOM 505 C ASN A 30 -7.046 -0.596 -21.087 1.00 0.00 C ATOM 506 O ASN A 30 -5.974 -0.088 -20.757 1.00 0.00 O ATOM 507 CB ASN A 30 -9.001 -0.626 -19.564 1.00 0.00 C ATOM 508 CG ASN A 30 -8.549 0.812 -19.330 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.362 1.735 -19.372 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.291 1.060 -19.084 1.00 0.00 N ATOM 0 H ASN A 30 -7.226 -1.443 -18.101 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.204 -2.339 -20.628 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.832 -0.645 -20.269 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.363 -1.059 -18.632 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.982 2.019 -18.926 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.618 0.295 -19.049 1.00 0.00 H new ATOM 517 N THR A 31 -7.592 -0.424 -22.288 1.00 0.00 N ATOM 518 CA THR A 31 -6.937 0.392 -23.305 1.00 0.00 C ATOM 519 C THR A 31 -7.454 1.827 -23.249 1.00 0.00 C ATOM 520 O THR A 31 -6.721 2.773 -23.534 1.00 0.00 O ATOM 521 CB THR A 31 -7.201 -0.189 -24.696 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.600 -0.215 -24.938 1.00 0.00 O ATOM 523 CG2 THR A 31 -6.638 -1.609 -24.773 1.00 0.00 C ATOM 0 H THR A 31 -8.479 -0.835 -22.579 1.00 0.00 H new ATOM 0 HA THR A 31 -5.865 0.391 -23.109 1.00 0.00 H new ATOM 0 HB THR A 31 -6.715 0.431 -25.449 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.771 -0.585 -25.829 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.827 -2.022 -25.764 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.564 -1.585 -24.588 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.122 -2.233 -24.022 1.00 0.00 H new ATOM 531 N ASP A 32 -8.724 1.977 -22.879 1.00 0.00 N ATOM 532 CA ASP A 32 -9.339 3.298 -22.786 1.00 0.00 C ATOM 533 C ASP A 32 -10.699 3.211 -22.096 1.00 0.00 C ATOM 534 O ASP A 32 -11.740 3.318 -22.744 1.00 0.00 O ATOM 535 CB ASP A 32 -9.518 3.894 -24.185 1.00 0.00 C ATOM 536 CG ASP A 32 -8.200 4.473 -24.685 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.390 4.855 -23.856 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.018 4.524 -25.889 1.00 0.00 O ATOM 0 H ASP A 32 -9.344 1.204 -22.640 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.683 3.939 -22.197 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.870 3.125 -24.873 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.280 4.673 -24.161 1.00 0.00 H new ATOM 543 N ALA A 33 -10.685 3.021 -20.781 1.00 0.00 N ATOM 544 CA ALA A 33 -11.928 2.927 -20.023 1.00 0.00 C ATOM 545 C ALA A 33 -12.225 4.251 -19.325 1.00 0.00 C ATOM 546 O ALA A 33 -13.084 5.012 -19.763 1.00 0.00 O ATOM 547 CB ALA A 33 -11.825 1.813 -18.976 1.00 0.00 C ATOM 0 H ALA A 33 -9.836 2.930 -20.222 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.737 2.698 -20.717 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.758 1.752 -18.416 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -11.638 0.862 -19.474 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.005 2.032 -18.292 1.00 0.00 H new ATOM 553 N LYS A 34 -11.499 4.500 -18.239 1.00 0.00 N ATOM 554 CA LYS A 34 -11.651 5.717 -17.442 1.00 0.00 C ATOM 555 C LYS A 34 -11.422 5.376 -15.977 1.00 0.00 C ATOM 556 O LYS A 34 -12.116 5.870 -15.089 1.00 0.00 O ATOM 557 CB LYS A 34 -13.039 6.335 -17.615 1.00 0.00 C ATOM 558 CG LYS A 34 -14.110 5.255 -17.459 1.00 0.00 C ATOM 559 CD LYS A 34 -14.946 5.561 -16.221 1.00 0.00 C ATOM 560 CE LYS A 34 -15.958 6.663 -16.549 1.00 0.00 C ATOM 561 NZ LYS A 34 -17.328 6.081 -16.616 1.00 0.00 N ATOM 0 H LYS A 34 -10.786 3.863 -17.884 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.918 6.448 -17.784 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.192 7.121 -16.876 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.120 6.801 -18.597 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.745 5.224 -18.344 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.645 4.274 -17.366 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.466 4.662 -15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.300 5.877 -15.402 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.920 7.443 -15.789 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.704 7.132 -17.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -18.013 6.831 -16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.360 5.352 -17.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.569 5.653 -15.699 1.00 0.00 H new ATOM 575 N VAL A 35 -10.441 4.512 -15.746 1.00 0.00 N ATOM 576 CA VAL A 35 -10.105 4.075 -14.400 1.00 0.00 C ATOM 577 C VAL A 35 -9.868 5.280 -13.495 1.00 0.00 C ATOM 578 O VAL A 35 -10.246 5.274 -12.323 1.00 0.00 O ATOM 579 CB VAL A 35 -8.842 3.217 -14.443 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.778 2.331 -13.199 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.860 2.341 -15.695 1.00 0.00 C ATOM 0 H VAL A 35 -9.863 4.100 -16.478 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.935 3.491 -14.002 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.967 3.866 -14.468 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.876 1.720 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.759 2.957 -12.307 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.654 1.683 -13.169 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.958 1.729 -15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.737 1.694 -15.674 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.898 2.974 -16.581 1.00 0.00 H new ATOM 591 N ASN A 36 -9.235 6.313 -14.045 1.00 0.00 N ATOM 592 CA ASN A 36 -8.945 7.516 -13.271 1.00 0.00 C ATOM 593 C ASN A 36 -10.207 8.033 -12.587 1.00 0.00 C ATOM 594 O ASN A 36 -10.188 8.341 -11.395 1.00 0.00 O ATOM 595 CB ASN A 36 -8.372 8.596 -14.191 1.00 0.00 C ATOM 596 CG ASN A 36 -8.103 9.874 -13.402 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.810 10.867 -13.569 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.118 9.909 -12.546 1.00 0.00 N ATOM 0 H ASN A 36 -8.916 6.342 -15.013 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.213 7.268 -12.503 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.448 8.241 -14.648 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -9.071 8.801 -15.002 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.934 10.760 -12.015 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.532 9.085 -12.408 1.00 0.00 H new ATOM 605 N GLU A 37 -11.308 8.103 -13.328 1.00 0.00 N ATOM 606 CA GLU A 37 -12.564 8.559 -12.743 1.00 0.00 C ATOM 607 C GLU A 37 -13.006 7.558 -11.685 1.00 0.00 C ATOM 608 O GLU A 37 -13.500 7.928 -10.621 1.00 0.00 O ATOM 609 CB GLU A 37 -13.640 8.681 -13.823 1.00 0.00 C ATOM 610 CG GLU A 37 -13.236 9.765 -14.824 1.00 0.00 C ATOM 611 CD GLU A 37 -13.143 11.115 -14.122 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.653 11.224 -13.019 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.562 12.020 -14.698 1.00 0.00 O ATOM 0 H GLU A 37 -11.358 7.855 -14.316 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.418 9.539 -12.289 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.767 7.727 -14.335 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.600 8.929 -13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.277 9.514 -15.276 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.966 9.816 -15.632 1.00 0.00 H new ATOM 620 N ARG A 38 -12.794 6.285 -11.994 1.00 0.00 N ATOM 621 CA ARG A 38 -13.132 5.204 -11.082 1.00 0.00 C ATOM 622 C ARG A 38 -12.242 5.266 -9.850 1.00 0.00 C ATOM 623 O ARG A 38 -12.718 5.200 -8.717 1.00 0.00 O ATOM 624 CB ARG A 38 -12.924 3.881 -11.802 1.00 0.00 C ATOM 625 CG ARG A 38 -14.062 3.671 -12.796 1.00 0.00 C ATOM 626 CD ARG A 38 -15.378 3.564 -12.027 1.00 0.00 C ATOM 627 NE ARG A 38 -16.031 4.865 -11.930 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.752 5.192 -10.861 1.00 0.00 C ATOM 629 NH1 ARG A 38 -16.866 4.352 -9.869 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.342 6.355 -10.801 1.00 0.00 N ATOM 0 H ARG A 38 -12.386 5.976 -12.877 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.171 5.298 -10.765 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.966 3.882 -12.322 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.896 3.062 -11.083 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.104 4.501 -13.501 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.891 2.766 -13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.040 2.857 -12.527 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.189 3.172 -11.028 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.933 5.534 -12.694 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.402 3.445 -9.913 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.419 4.603 -9.049 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.250 7.014 -11.574 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.895 6.605 -9.981 1.00 0.00 H new ATOM 644 N ILE A 39 -10.944 5.416 -10.088 1.00 0.00 N ATOM 645 CA ILE A 39 -9.987 5.513 -8.999 1.00 0.00 C ATOM 646 C ILE A 39 -10.284 6.744 -8.164 1.00 0.00 C ATOM 647 O ILE A 39 -10.108 6.745 -6.947 1.00 0.00 O ATOM 648 CB ILE A 39 -8.566 5.605 -9.555 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.207 4.296 -10.258 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.582 5.859 -8.414 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.827 4.426 -10.905 1.00 0.00 C ATOM 0 H ILE A 39 -10.535 5.473 -11.021 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.070 4.622 -8.376 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.510 6.427 -10.268 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.209 3.474 -9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.955 4.061 -11.015 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.570 5.924 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.836 6.795 -7.916 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.637 5.040 -7.697 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.571 3.493 -11.406 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.841 5.237 -11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.084 4.641 -10.137 1.00 0.00 H new ATOM 663 N ASP A 40 -10.730 7.798 -8.834 1.00 0.00 N ATOM 664 CA ASP A 40 -11.045 9.038 -8.150 1.00 0.00 C ATOM 665 C ASP A 40 -12.126 8.818 -7.099 1.00 0.00 C ATOM 666 O ASP A 40 -11.958 9.219 -5.953 1.00 0.00 O ATOM 667 CB ASP A 40 -11.511 10.087 -9.162 1.00 0.00 C ATOM 668 CG ASP A 40 -11.646 11.444 -8.479 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.274 11.542 -7.321 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.118 12.365 -9.125 1.00 0.00 O ATOM 0 H ASP A 40 -10.880 7.817 -9.843 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.144 9.393 -7.649 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.798 10.153 -9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.467 9.790 -9.592 1.00 0.00 H new ATOM 675 N GLU A 41 -13.229 8.170 -7.486 1.00 0.00 N ATOM 676 CA GLU A 41 -14.319 7.914 -6.541 1.00 0.00 C ATOM 677 C GLU A 41 -13.816 7.087 -5.369 1.00 0.00 C ATOM 678 O GLU A 41 -14.134 7.355 -4.212 1.00 0.00 O ATOM 679 CB GLU A 41 -15.438 7.140 -7.236 1.00 0.00 C ATOM 680 CG GLU A 41 -16.732 7.254 -6.423 1.00 0.00 C ATOM 681 CD GLU A 41 -17.566 8.429 -6.925 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.150 9.061 -7.883 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.612 8.677 -6.348 1.00 0.00 O ATOM 0 H GLU A 41 -13.389 7.819 -8.430 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.694 8.872 -6.181 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.594 7.532 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.156 6.093 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.305 6.330 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.496 7.390 -5.367 1.00 0.00 H new ATOM 690 N PHE A 42 -13.018 6.090 -5.697 1.00 0.00 N ATOM 691 CA PHE A 42 -12.443 5.208 -4.694 1.00 0.00 C ATOM 692 C PHE A 42 -11.555 6.013 -3.778 1.00 0.00 C ATOM 693 O PHE A 42 -11.662 5.949 -2.553 1.00 0.00 O ATOM 694 CB PHE A 42 -11.606 4.133 -5.381 1.00 0.00 C ATOM 695 CG PHE A 42 -11.105 3.150 -4.353 1.00 0.00 C ATOM 696 CD1 PHE A 42 -9.935 3.430 -3.636 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.805 1.961 -4.115 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.467 2.522 -2.680 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.334 1.053 -3.160 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.167 1.334 -2.442 1.00 0.00 C ATOM 0 H PHE A 42 -12.750 5.868 -6.656 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.242 4.739 -4.120 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.204 3.617 -6.132 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.765 4.590 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.394 4.346 -3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.707 1.745 -4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.566 2.738 -2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.872 0.135 -2.977 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.806 0.634 -1.703 1.00 0.00 H new ATOM 710 N VAL A 43 -10.687 6.785 -4.400 1.00 0.00 N ATOM 711 CA VAL A 43 -9.775 7.634 -3.667 1.00 0.00 C ATOM 712 C VAL A 43 -10.558 8.632 -2.824 1.00 0.00 C ATOM 713 O VAL A 43 -10.128 9.001 -1.731 1.00 0.00 O ATOM 714 CB VAL A 43 -8.864 8.376 -4.643 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.088 9.455 -3.892 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.882 7.388 -5.277 1.00 0.00 C ATOM 0 H VAL A 43 -10.595 6.841 -5.414 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.164 7.018 -3.007 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.467 8.839 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.437 9.986 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.787 10.159 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.484 8.992 -3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.232 7.917 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.278 6.925 -4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.436 6.617 -5.813 1.00 0.00 H new ATOM 726 N SER A 44 -11.710 9.073 -3.334 1.00 0.00 N ATOM 727 CA SER A 44 -12.519 10.039 -2.585 1.00 0.00 C ATOM 728 C SER A 44 -13.302 9.358 -1.470 1.00 0.00 C ATOM 729 O SER A 44 -13.316 9.844 -0.345 1.00 0.00 O ATOM 730 CB SER A 44 -13.482 10.796 -3.497 1.00 0.00 C ATOM 731 OG SER A 44 -13.164 10.546 -4.854 1.00 0.00 O ATOM 0 H SER A 44 -12.096 8.788 -4.234 1.00 0.00 H new ATOM 0 HA SER A 44 -11.824 10.754 -2.144 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.507 10.487 -3.293 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.424 11.865 -3.293 1.00 0.00 H new ATOM 0 HG SER A 44 -12.215 10.313 -4.930 1.00 0.00 H new ATOM 737 N LYS A 45 -13.954 8.237 -1.766 1.00 0.00 N ATOM 738 CA LYS A 45 -14.723 7.552 -0.731 1.00 0.00 C ATOM 739 C LYS A 45 -13.815 7.138 0.420 1.00 0.00 C ATOM 740 O LYS A 45 -14.136 7.371 1.582 1.00 0.00 O ATOM 741 CB LYS A 45 -15.417 6.308 -1.287 1.00 0.00 C ATOM 742 CG LYS A 45 -16.500 6.705 -2.294 1.00 0.00 C ATOM 743 CD LYS A 45 -17.428 5.510 -2.522 1.00 0.00 C ATOM 744 CE LYS A 45 -16.589 4.246 -2.695 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.471 3.113 -3.086 1.00 0.00 N ATOM 0 H LYS A 45 -13.967 7.794 -2.685 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.480 8.249 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.685 5.660 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.861 5.737 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.068 7.557 -1.920 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.045 7.013 -3.235 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.108 5.396 -1.678 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.043 5.676 -3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.825 4.405 -3.456 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.069 4.012 -1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.940 2.451 -3.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -17.800 2.618 -2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.291 3.477 -3.613 1.00 0.00 H new ATOM 759 N ALA A 46 -12.675 6.537 0.099 1.00 0.00 N ATOM 760 CA ALA A 46 -11.747 6.117 1.139 1.00 0.00 C ATOM 761 C ALA A 46 -11.293 7.336 1.932 1.00 0.00 C ATOM 762 O ALA A 46 -11.193 7.298 3.158 1.00 0.00 O ATOM 763 CB ALA A 46 -10.542 5.406 0.525 1.00 0.00 C ATOM 0 H ALA A 46 -12.376 6.333 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.251 5.418 1.807 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.859 5.099 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.879 4.527 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.027 6.084 -0.156 1.00 0.00 H new ATOM 769 N PHE A 47 -11.044 8.422 1.213 1.00 0.00 N ATOM 770 CA PHE A 47 -10.626 9.672 1.831 1.00 0.00 C ATOM 771 C PHE A 47 -11.813 10.361 2.501 1.00 0.00 C ATOM 772 O PHE A 47 -11.707 10.875 3.613 1.00 0.00 O ATOM 773 CB PHE A 47 -10.036 10.596 0.761 1.00 0.00 C ATOM 774 CG PHE A 47 -9.986 12.014 1.278 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.162 12.772 1.342 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.770 12.573 1.688 1.00 0.00 C ATOM 777 CE1 PHE A 47 -11.123 14.089 1.816 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.731 13.891 2.163 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.907 14.648 2.226 1.00 0.00 C ATOM 0 H PHE A 47 -11.125 8.462 0.197 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.873 9.455 2.589 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.034 10.262 0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.641 10.551 -0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.100 12.340 1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.863 11.989 1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -12.030 14.673 1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.793 14.323 2.481 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.876 15.664 2.591 1.00 0.00 H new ATOM 789 N PHE A 48 -12.936 10.384 1.791 1.00 0.00 N ATOM 790 CA PHE A 48 -14.150 11.032 2.281 1.00 0.00 C ATOM 791 C PHE A 48 -14.727 10.320 3.506 1.00 0.00 C ATOM 792 O PHE A 48 -15.041 10.959 4.510 1.00 0.00 O ATOM 793 CB PHE A 48 -15.199 11.041 1.168 1.00 0.00 C ATOM 794 CG PHE A 48 -16.296 12.008 1.518 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.162 13.350 1.156 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.440 11.571 2.196 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.173 14.265 1.472 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.452 12.484 2.514 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.319 13.832 2.153 1.00 0.00 C ATOM 0 H PHE A 48 -13.032 9.959 0.869 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.889 12.048 2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.738 11.325 0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.611 10.041 1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.278 13.682 0.632 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.541 10.532 2.473 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.070 15.303 1.192 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.336 12.150 3.038 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.099 14.537 2.400 1.00 0.00 H new ATOM 809 N ALA A 49 -14.890 9.003 3.409 1.00 0.00 N ATOM 810 CA ALA A 49 -15.462 8.231 4.511 1.00 0.00 C ATOM 811 C ALA A 49 -14.450 8.004 5.625 1.00 0.00 C ATOM 812 O ALA A 49 -14.553 7.023 6.362 1.00 0.00 O ATOM 813 CB ALA A 49 -15.959 6.870 4.008 1.00 0.00 C ATOM 0 H ALA A 49 -14.638 8.452 2.589 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.295 8.810 4.909 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.382 6.307 4.840 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.724 7.021 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.125 6.314 3.580 1.00 0.00 H new ATOM 819 N ASP A 50 -13.470 8.893 5.752 1.00 0.00 N ATOM 820 CA ASP A 50 -12.469 8.719 6.794 1.00 0.00 C ATOM 821 C ASP A 50 -12.185 7.233 6.940 1.00 0.00 C ATOM 822 O ASP A 50 -12.388 6.645 8.001 1.00 0.00 O ATOM 823 CB ASP A 50 -12.975 9.289 8.119 1.00 0.00 C ATOM 824 CG ASP A 50 -11.878 9.208 9.175 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.774 8.827 8.825 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.160 9.527 10.318 1.00 0.00 O ATOM 0 H ASP A 50 -13.350 9.718 5.164 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.557 9.251 6.523 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.285 10.325 7.984 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.853 8.734 8.451 1.00 0.00 H new ATOM 831 N ILE A 51 -11.746 6.635 5.843 1.00 0.00 N ATOM 832 CA ILE A 51 -11.466 5.216 5.809 1.00 0.00 C ATOM 833 C ILE A 51 -9.996 4.951 6.052 1.00 0.00 C ATOM 834 O ILE A 51 -9.133 5.668 5.546 1.00 0.00 O ATOM 835 CB ILE A 51 -11.853 4.661 4.450 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.293 5.071 4.145 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.744 3.138 4.484 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.958 3.979 3.317 1.00 0.00 C ATOM 0 H ILE A 51 -11.576 7.118 4.961 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.044 4.730 6.595 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.190 5.052 3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.844 5.227 5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.308 6.016 3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.020 2.732 3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.719 2.852 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.415 2.742 5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.986 4.265 3.096 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.410 3.845 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.954 3.044 3.878 1.00 0.00 H new ATOM 850 N SER A 52 -9.713 3.914 6.819 1.00 0.00 N ATOM 851 CA SER A 52 -8.336 3.572 7.098 1.00 0.00 C ATOM 852 C SER A 52 -7.822 2.642 6.010 1.00 0.00 C ATOM 853 O SER A 52 -8.591 1.887 5.414 1.00 0.00 O ATOM 854 CB SER A 52 -8.218 2.900 8.465 1.00 0.00 C ATOM 855 OG SER A 52 -7.064 3.392 9.131 1.00 0.00 O ATOM 0 H SER A 52 -10.407 3.305 7.252 1.00 0.00 H new ATOM 0 HA SER A 52 -7.736 4.482 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.109 3.101 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.151 1.819 8.347 1.00 0.00 H new ATOM 0 HG SER A 52 -6.986 2.964 10.009 1.00 0.00 H new ATOM 861 N VAL A 53 -6.529 2.708 5.742 1.00 0.00 N ATOM 862 CA VAL A 53 -5.940 1.876 4.704 1.00 0.00 C ATOM 863 C VAL A 53 -6.238 0.399 4.955 1.00 0.00 C ATOM 864 O VAL A 53 -6.491 -0.356 4.017 1.00 0.00 O ATOM 865 CB VAL A 53 -4.429 2.096 4.661 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.812 1.200 3.582 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.139 3.566 4.339 1.00 0.00 C ATOM 0 H VAL A 53 -5.872 3.322 6.223 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.378 2.159 3.747 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.995 1.844 5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.734 1.357 3.551 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.020 0.155 3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.243 1.449 2.612 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.061 3.726 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.572 3.819 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.578 4.201 5.109 1.00 0.00 H new ATOM 877 N SER A 54 -6.200 -0.006 6.221 1.00 0.00 N ATOM 878 CA SER A 54 -6.455 -1.399 6.581 1.00 0.00 C ATOM 879 C SER A 54 -7.794 -1.884 6.026 1.00 0.00 C ATOM 880 O SER A 54 -7.920 -3.036 5.613 1.00 0.00 O ATOM 881 CB SER A 54 -6.458 -1.552 8.099 1.00 0.00 C ATOM 882 OG SER A 54 -5.262 -0.995 8.629 1.00 0.00 O ATOM 0 H SER A 54 -5.996 0.606 7.011 1.00 0.00 H new ATOM 0 HA SER A 54 -5.660 -2.004 6.145 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.327 -1.050 8.525 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.534 -2.605 8.370 1.00 0.00 H new ATOM 0 HG SER A 54 -5.261 -1.090 9.604 1.00 0.00 H new ATOM 888 N GLN A 55 -8.793 -1.007 6.026 1.00 0.00 N ATOM 889 CA GLN A 55 -10.111 -1.373 5.524 1.00 0.00 C ATOM 890 C GLN A 55 -10.032 -1.805 4.065 1.00 0.00 C ATOM 891 O GLN A 55 -10.667 -2.781 3.659 1.00 0.00 O ATOM 892 CB GLN A 55 -11.059 -0.184 5.659 1.00 0.00 C ATOM 893 CG GLN A 55 -11.280 0.127 7.140 1.00 0.00 C ATOM 894 CD GLN A 55 -11.913 -1.075 7.832 1.00 0.00 C ATOM 895 OE1 GLN A 55 -12.830 -1.691 7.290 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.477 -1.448 9.005 1.00 0.00 N ATOM 0 H GLN A 55 -8.716 -0.048 6.364 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.487 -2.210 6.112 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.642 0.686 5.152 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.011 -0.408 5.178 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.330 0.373 7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -11.924 1.000 7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.717 -0.936 9.453 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.897 -2.251 9.473 1.00 0.00 H new ATOM 905 N VAL A 56 -9.242 -1.082 3.284 1.00 0.00 N ATOM 906 CA VAL A 56 -9.078 -1.409 1.875 1.00 0.00 C ATOM 907 C VAL A 56 -8.385 -2.762 1.734 1.00 0.00 C ATOM 908 O VAL A 56 -8.717 -3.557 0.854 1.00 0.00 O ATOM 909 CB VAL A 56 -8.262 -0.312 1.187 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.920 -0.740 -0.241 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.088 0.979 1.153 1.00 0.00 C ATOM 0 H VAL A 56 -8.709 -0.272 3.599 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.056 -1.471 1.398 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.337 -0.144 1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.339 0.044 -0.727 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.337 -1.660 -0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.840 -0.909 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.513 1.766 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.011 0.806 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.328 1.284 2.171 1.00 0.00 H new ATOM 921 N LEU A 57 -7.427 -3.017 2.622 1.00 0.00 N ATOM 922 CA LEU A 57 -6.687 -4.275 2.621 1.00 0.00 C ATOM 923 C LEU A 57 -7.637 -5.454 2.756 1.00 0.00 C ATOM 924 O LEU A 57 -7.464 -6.494 2.126 1.00 0.00 O ATOM 925 CB LEU A 57 -5.724 -4.285 3.807 1.00 0.00 C ATOM 926 CG LEU A 57 -4.789 -3.078 3.732 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.583 -3.302 4.646 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.319 -2.883 2.295 1.00 0.00 C ATOM 0 H LEU A 57 -7.145 -2.365 3.354 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.142 -4.362 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.285 -4.263 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.142 -5.207 3.806 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.324 -2.186 4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.919 -2.440 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.924 -3.431 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.046 -4.195 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.653 -2.022 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.787 -3.774 1.962 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.181 -2.713 1.650 1.00 0.00 H new ATOM 940 N GLU A 58 -8.636 -5.265 3.586 1.00 0.00 N ATOM 941 CA GLU A 58 -9.635 -6.293 3.826 1.00 0.00 C ATOM 942 C GLU A 58 -10.415 -6.551 2.553 1.00 0.00 C ATOM 943 O GLU A 58 -10.671 -7.699 2.187 1.00 0.00 O ATOM 944 CB GLU A 58 -10.567 -5.834 4.929 1.00 0.00 C ATOM 945 CG GLU A 58 -9.764 -5.718 6.217 1.00 0.00 C ATOM 946 CD GLU A 58 -9.072 -7.040 6.534 1.00 0.00 C ATOM 947 OE1 GLU A 58 -9.753 -8.051 6.562 1.00 0.00 O ATOM 948 OE2 GLU A 58 -7.869 -7.021 6.741 1.00 0.00 O ATOM 0 H GLU A 58 -8.783 -4.404 4.112 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.147 -7.219 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.014 -4.874 4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.385 -6.543 5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.022 -4.926 6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.422 -5.439 7.039 1.00 0.00 H new ATOM 955 N ILE A 59 -10.759 -5.472 1.866 1.00 0.00 N ATOM 956 CA ILE A 59 -11.476 -5.588 0.612 1.00 0.00 C ATOM 957 C ILE A 59 -10.603 -6.340 -0.377 1.00 0.00 C ATOM 958 O ILE A 59 -11.096 -7.113 -1.198 1.00 0.00 O ATOM 959 CB ILE A 59 -11.816 -4.201 0.068 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.728 -3.480 1.062 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.532 -4.338 -1.276 1.00 0.00 C ATOM 962 CD1 ILE A 59 -12.994 -2.056 0.573 1.00 0.00 C ATOM 0 H ILE A 59 -10.554 -4.516 2.155 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.409 -6.130 0.768 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.899 -3.628 -0.070 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.668 -4.021 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.262 -3.456 2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.774 -3.348 -1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.883 -4.855 -1.983 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.451 -4.909 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.644 -1.543 1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.050 -1.517 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.478 -2.091 -0.403 1.00 0.00 H new ATOM 974 N HIS A 60 -9.292 -6.131 -0.265 1.00 0.00 N ATOM 975 CA HIS A 60 -8.356 -6.829 -1.141 1.00 0.00 C ATOM 976 C HIS A 60 -8.454 -8.317 -0.855 1.00 0.00 C ATOM 977 O HIS A 60 -8.665 -9.134 -1.747 1.00 0.00 O ATOM 978 CB HIS A 60 -6.927 -6.350 -0.875 1.00 0.00 C ATOM 979 CG HIS A 60 -5.976 -6.984 -1.854 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.061 -6.765 -3.219 1.00 0.00 N ATOM 981 CD2 HIS A 60 -4.904 -7.822 -1.674 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.064 -7.456 -3.803 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.328 -8.118 -2.906 1.00 0.00 N ATOM 0 H HIS A 60 -8.862 -5.498 0.409 1.00 0.00 H new ATOM 0 HA HIS A 60 -8.603 -6.625 -2.183 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -6.878 -5.264 -0.960 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.634 -6.604 0.144 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.560 -8.195 -0.721 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.881 -7.473 -4.867 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.519 -8.712 -3.085 1.00 0.00 H new ATOM 992 N VAL A 61 -8.326 -8.644 0.414 1.00 0.00 N ATOM 993 CA VAL A 61 -8.415 -10.024 0.862 1.00 0.00 C ATOM 994 C VAL A 61 -9.686 -10.664 0.326 1.00 0.00 C ATOM 995 O VAL A 61 -9.665 -11.759 -0.236 1.00 0.00 O ATOM 996 CB VAL A 61 -8.457 -10.031 2.386 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.432 -11.461 2.912 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.256 -9.258 2.920 1.00 0.00 C ATOM 0 H VAL A 61 -8.159 -7.970 1.161 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.555 -10.586 0.498 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.379 -9.558 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.462 -11.449 4.002 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.297 -12.004 2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.519 -11.955 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.278 -9.258 4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.336 -9.731 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.293 -8.231 2.557 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.789 -9.959 0.512 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.090 -10.426 0.062 1.00 0.00 C ATOM 1010 C GLU A 62 -12.180 -10.414 -1.457 1.00 0.00 C ATOM 1011 O GLU A 62 -12.679 -11.354 -2.075 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.152 -9.492 0.621 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.530 -10.114 0.420 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.618 -9.115 0.798 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.273 -7.998 1.148 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.781 -9.480 0.733 1.00 0.00 O ATOM 0 H GLU A 62 -10.809 -9.051 0.977 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.239 -11.448 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.973 -9.313 1.681 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.101 -8.525 0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.651 -10.419 -0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.624 -11.013 1.029 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.700 -9.330 -2.044 1.00 0.00 N ATOM 1024 CA LEU A 63 -11.730 -9.170 -3.493 1.00 0.00 C ATOM 1025 C LEU A 63 -10.830 -10.201 -4.151 1.00 0.00 C ATOM 1026 O LEU A 63 -11.249 -10.902 -5.072 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.272 -7.761 -3.874 1.00 0.00 C ATOM 1028 CG LEU A 63 -11.441 -7.564 -5.379 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -12.930 -7.503 -5.720 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -10.763 -6.259 -5.804 1.00 0.00 C ATOM 0 H LEU A 63 -11.284 -8.546 -1.541 1.00 0.00 H new ATOM 0 HA LEU A 63 -12.752 -9.318 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.855 -7.017 -3.331 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.229 -7.617 -3.592 1.00 0.00 H new ATOM 0 HG LEU A 63 -10.981 -8.398 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.052 -7.362 -6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -13.411 -8.434 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.391 -6.669 -5.190 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.884 -6.119 -6.878 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.220 -5.423 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.701 -6.305 -5.561 1.00 0.00 H new ATOM 1042 N MET A 64 -9.602 -10.315 -3.659 1.00 0.00 N ATOM 1043 CA MET A 64 -8.690 -11.295 -4.204 1.00 0.00 C ATOM 1044 C MET A 64 -9.307 -12.670 -4.036 1.00 0.00 C ATOM 1045 O MET A 64 -9.137 -13.551 -4.875 1.00 0.00 O ATOM 1046 CB MET A 64 -7.340 -11.229 -3.490 1.00 0.00 C ATOM 1047 CG MET A 64 -6.687 -9.873 -3.766 1.00 0.00 C ATOM 1048 SD MET A 64 -6.527 -9.621 -5.550 1.00 0.00 S ATOM 1049 CE MET A 64 -7.711 -8.256 -5.677 1.00 0.00 C ATOM 0 H MET A 64 -9.226 -9.749 -2.898 1.00 0.00 H new ATOM 0 HA MET A 64 -8.519 -11.090 -5.261 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.476 -11.368 -2.418 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.693 -12.034 -3.837 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.287 -9.075 -3.329 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.706 -9.829 -3.294 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.399 -8.446 -6.501 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.273 -8.174 -4.747 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.175 -7.325 -5.860 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.052 -12.835 -2.949 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.720 -14.104 -2.697 1.00 0.00 C ATOM 1061 C ASP A 65 -11.758 -14.346 -3.781 1.00 0.00 C ATOM 1062 O ASP A 65 -11.871 -15.440 -4.338 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.408 -14.064 -1.332 1.00 0.00 C ATOM 1064 CG ASP A 65 -11.800 -15.473 -0.901 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.436 -16.407 -1.596 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.458 -15.596 0.119 1.00 0.00 O ATOM 0 H ASP A 65 -10.207 -12.119 -2.239 1.00 0.00 H new ATOM 0 HA ASP A 65 -9.985 -14.909 -2.704 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.740 -13.622 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.294 -13.431 -1.381 1.00 0.00 H new ATOM 1071 N THR A 66 -12.511 -13.295 -4.066 1.00 0.00 N ATOM 1072 CA THR A 66 -13.558 -13.342 -5.076 1.00 0.00 C ATOM 1073 C THR A 66 -12.987 -13.649 -6.457 1.00 0.00 C ATOM 1074 O THR A 66 -13.515 -14.497 -7.177 1.00 0.00 O ATOM 1075 CB THR A 66 -14.282 -11.996 -5.100 1.00 0.00 C ATOM 1076 OG1 THR A 66 -14.812 -11.726 -3.810 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.414 -12.026 -6.122 1.00 0.00 C ATOM 0 H THR A 66 -12.415 -12.389 -3.607 1.00 0.00 H new ATOM 0 HA THR A 66 -14.254 -14.141 -4.821 1.00 0.00 H new ATOM 0 HB THR A 66 -13.576 -11.214 -5.379 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.082 -11.498 -3.198 1.00 0.00 H new ATOM 0 HG21 THR A 66 -15.922 -11.062 -6.130 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.005 -12.229 -7.112 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.124 -12.809 -5.855 1.00 0.00 H new ATOM 1085 N PHE A 67 -11.907 -12.967 -6.825 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.297 -13.203 -8.125 1.00 0.00 C ATOM 1087 C PHE A 67 -10.775 -14.630 -8.218 1.00 0.00 C ATOM 1088 O PHE A 67 -10.802 -15.238 -9.285 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.156 -12.216 -8.373 1.00 0.00 C ATOM 1090 CG PHE A 67 -10.721 -10.894 -8.831 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.474 -10.826 -10.011 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -10.493 -9.737 -8.080 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -11.997 -9.602 -10.438 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.016 -8.511 -8.509 1.00 0.00 C ATOM 1095 CZ PHE A 67 -11.768 -8.443 -9.688 1.00 0.00 C ATOM 0 H PHE A 67 -11.445 -12.260 -6.253 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.061 -13.055 -8.889 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.576 -12.078 -7.461 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.476 -12.613 -9.126 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.650 -11.720 -10.591 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.914 -9.789 -7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.578 -9.551 -11.347 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.839 -7.617 -7.930 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.171 -7.497 -10.018 1.00 0.00 H new ATOM 1105 N SER A 68 -10.312 -15.172 -7.094 1.00 0.00 N ATOM 1106 CA SER A 68 -9.804 -16.537 -7.093 1.00 0.00 C ATOM 1107 C SER A 68 -10.887 -17.483 -7.592 1.00 0.00 C ATOM 1108 O SER A 68 -10.660 -18.285 -8.506 1.00 0.00 O ATOM 1109 CB SER A 68 -9.380 -16.943 -5.679 1.00 0.00 C ATOM 1110 OG SER A 68 -9.036 -18.323 -5.670 1.00 0.00 O ATOM 0 H SER A 68 -10.279 -14.698 -6.192 1.00 0.00 H new ATOM 0 HA SER A 68 -8.937 -16.593 -7.751 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.530 -16.342 -5.355 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.191 -16.754 -4.975 1.00 0.00 H new ATOM 0 HG SER A 68 -8.763 -18.586 -4.766 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.078 -17.365 -7.012 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.186 -18.203 -7.439 1.00 0.00 C ATOM 1118 C LYS A 69 -13.509 -17.910 -8.899 1.00 0.00 C ATOM 1119 O LYS A 69 -13.945 -18.789 -9.641 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.418 -17.949 -6.566 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.116 -18.363 -5.123 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.425 -18.518 -4.343 1.00 0.00 C ATOM 1123 CE LYS A 69 -16.103 -17.156 -4.190 1.00 0.00 C ATOM 1124 NZ LYS A 69 -15.190 -16.224 -3.470 1.00 0.00 N ATOM 0 H LYS A 69 -12.295 -16.710 -6.261 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.901 -19.250 -7.333 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.692 -16.895 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.269 -18.513 -6.947 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.562 -19.302 -5.113 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.484 -17.615 -4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.089 -19.208 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.225 -18.947 -3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -16.354 -16.751 -5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -17.038 -17.263 -3.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.693 -15.338 -3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.877 -16.663 -2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.362 -16.020 -4.065 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.295 -16.658 -9.297 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.567 -16.237 -10.665 1.00 0.00 C ATOM 1140 C GLN A 70 -12.629 -16.919 -11.660 1.00 0.00 C ATOM 1141 O GLN A 70 -13.082 -17.444 -12.676 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.419 -14.720 -10.777 1.00 0.00 C ATOM 1143 CG GLN A 70 -13.898 -14.258 -12.155 1.00 0.00 C ATOM 1144 CD GLN A 70 -13.743 -12.746 -12.280 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.236 -11.997 -11.436 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -13.084 -12.247 -13.290 1.00 0.00 N ATOM 0 H GLN A 70 -12.935 -15.920 -8.692 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.588 -16.530 -10.909 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.999 -14.229 -9.996 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.378 -14.434 -10.628 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.323 -14.757 -12.935 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -14.941 -14.538 -12.299 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -12.676 -12.867 -13.989 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.977 -11.237 -13.380 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.322 -16.919 -11.374 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.370 -17.555 -12.285 1.00 0.00 C ATOM 1157 C LEU A 71 -10.752 -19.002 -12.535 1.00 0.00 C ATOM 1158 O LEU A 71 -10.654 -19.487 -13.662 1.00 0.00 O ATOM 1159 CB LEU A 71 -8.937 -17.507 -11.734 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.253 -16.163 -12.029 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -8.383 -15.807 -13.511 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -8.872 -15.058 -11.181 1.00 0.00 C ATOM 0 H LEU A 71 -10.909 -16.497 -10.542 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.405 -16.996 -13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.957 -17.676 -10.657 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.352 -18.316 -12.173 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.196 -16.257 -11.780 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.893 -14.852 -13.700 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.912 -16.583 -14.114 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.438 -15.732 -13.776 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.378 -14.111 -11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.934 -14.975 -11.411 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.747 -15.297 -10.125 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.201 -19.695 -11.495 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.597 -21.083 -11.675 1.00 0.00 C ATOM 1176 C LYS A 72 -12.591 -21.177 -12.822 1.00 0.00 C ATOM 1177 O LYS A 72 -12.586 -22.137 -13.593 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.220 -21.631 -10.401 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.106 -22.182 -9.518 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.939 -23.678 -9.790 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.761 -24.219 -8.979 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.084 -25.299 -9.752 1.00 0.00 N ATOM 0 H LYS A 72 -11.298 -19.332 -10.547 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.713 -21.677 -11.907 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.765 -20.846 -9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.939 -22.415 -10.638 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.172 -21.657 -9.721 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.343 -22.016 -8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.852 -24.210 -9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.770 -23.848 -10.853 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.057 -23.417 -8.760 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.111 -24.606 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.282 -25.669 -9.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.759 -26.067 -9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.738 -24.915 -10.654 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.429 -20.155 -12.935 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.417 -20.093 -13.996 1.00 0.00 C ATOM 1198 C LEU A 73 -13.755 -19.692 -15.311 1.00 0.00 C ATOM 1199 O LEU A 73 -14.091 -20.211 -16.375 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.467 -19.048 -13.644 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.072 -19.363 -12.278 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.797 -18.125 -11.751 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.067 -20.518 -12.413 1.00 0.00 C ATOM 0 H LEU A 73 -13.441 -19.356 -12.301 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.878 -21.075 -14.105 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.016 -18.056 -13.632 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.249 -19.034 -14.404 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.281 -19.647 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.231 -18.345 -10.776 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.089 -17.302 -11.656 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.589 -17.844 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.499 -20.742 -11.438 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.861 -20.236 -13.105 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.551 -21.400 -12.793 1.00 0.00 H new ATOM 1215 N GLU A 74 -12.829 -18.737 -15.222 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.138 -18.235 -16.404 1.00 0.00 C ATOM 1217 C GLU A 74 -11.171 -19.266 -16.973 1.00 0.00 C ATOM 1218 O GLU A 74 -11.041 -19.402 -18.189 1.00 0.00 O ATOM 1219 CB GLU A 74 -11.367 -16.975 -16.047 1.00 0.00 C ATOM 1220 CG GLU A 74 -12.298 -16.007 -15.332 1.00 0.00 C ATOM 1221 CD GLU A 74 -13.721 -16.131 -15.869 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -13.892 -16.022 -17.072 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -14.620 -16.332 -15.069 1.00 0.00 O ATOM 0 H GLU A 74 -12.543 -18.299 -14.347 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.891 -18.019 -17.162 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.519 -17.222 -15.409 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.964 -16.513 -16.948 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.289 -16.210 -14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.941 -14.986 -15.466 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.488 -19.983 -16.087 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.526 -20.990 -16.521 1.00 0.00 C ATOM 1232 C GLY A 75 -8.317 -20.330 -17.178 1.00 0.00 C ATOM 1233 O GLY A 75 -7.778 -20.841 -18.160 1.00 0.00 O ATOM 0 H GLY A 75 -10.580 -19.888 -15.076 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.203 -21.584 -15.666 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.000 -21.675 -17.224 1.00 0.00 H new ATOM 1237 N ARG A 76 -7.904 -19.183 -16.639 1.00 0.00 N ATOM 1238 CA ARG A 76 -6.766 -18.456 -17.195 1.00 0.00 C ATOM 1239 C ARG A 76 -5.544 -18.543 -16.281 1.00 0.00 C ATOM 1240 O ARG A 76 -4.428 -18.262 -16.713 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.134 -16.985 -17.384 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.313 -16.866 -18.348 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.543 -15.390 -18.670 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.779 -15.209 -19.425 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.861 -15.556 -20.705 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -8.836 -16.102 -21.301 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.969 -15.354 -21.365 1.00 0.00 N ATOM 0 H ARG A 76 -8.336 -18.742 -15.827 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.519 -18.913 -18.153 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.391 -16.539 -16.423 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.278 -16.433 -17.772 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.110 -17.424 -19.262 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.209 -17.299 -17.903 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.589 -14.815 -17.745 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.701 -15.003 -19.244 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.595 -14.809 -18.962 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.971 -16.263 -20.784 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.900 -16.368 -22.284 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.771 -14.930 -20.898 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.033 -15.620 -22.348 1.00 0.00 H new ATOM 1261 N SER A 77 -5.772 -18.925 -15.024 1.00 0.00 N ATOM 1262 CA SER A 77 -4.695 -19.045 -14.034 1.00 0.00 C ATOM 1263 C SER A 77 -4.738 -17.876 -13.053 1.00 0.00 C ATOM 1264 O SER A 77 -5.132 -16.767 -13.413 1.00 0.00 O ATOM 1265 CB SER A 77 -3.321 -19.089 -14.712 1.00 0.00 C ATOM 1266 OG SER A 77 -2.356 -19.555 -13.778 1.00 0.00 O ATOM 0 H SER A 77 -6.697 -19.158 -14.664 1.00 0.00 H new ATOM 0 HA SER A 77 -4.848 -19.979 -13.493 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.351 -19.746 -15.581 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.047 -18.097 -15.072 1.00 0.00 H new ATOM 0 HG SER A 77 -1.475 -19.587 -14.206 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.335 -18.134 -11.812 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.335 -17.099 -10.781 1.00 0.00 C ATOM 1274 C GLU A 78 -3.173 -16.126 -10.979 1.00 0.00 C ATOM 1275 O GLU A 78 -3.106 -15.091 -10.314 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.224 -17.740 -9.397 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.427 -18.654 -9.157 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.363 -19.241 -7.751 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.314 -19.142 -7.137 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.365 -19.775 -7.308 1.00 0.00 O ATOM 0 H GLU A 78 -4.006 -19.046 -11.496 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.272 -16.547 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.299 -18.312 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.183 -16.967 -8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.352 -18.092 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.438 -19.456 -9.895 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.259 -16.453 -11.891 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.115 -15.579 -12.145 1.00 0.00 C ATOM 1289 C ASP A 79 -1.607 -14.157 -12.347 1.00 0.00 C ATOM 1290 O ASP A 79 -1.008 -13.205 -11.849 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.355 -16.044 -13.387 1.00 0.00 C ATOM 1292 CG ASP A 79 0.299 -17.395 -13.121 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.263 -17.833 -11.983 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.825 -17.971 -14.057 1.00 0.00 O ATOM 0 H ASP A 79 -2.286 -17.301 -12.457 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.440 -15.617 -11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.037 -16.121 -14.234 1.00 0.00 H new ATOM 0 HB3 ASP A 79 0.404 -15.309 -13.655 1.00 0.00 H new ATOM 1299 N ILE A 80 -2.721 -14.020 -13.056 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.292 -12.702 -13.277 1.00 0.00 C ATOM 1301 C ILE A 80 -3.769 -12.130 -11.952 1.00 0.00 C ATOM 1302 O ILE A 80 -3.420 -11.009 -11.582 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.472 -12.763 -14.247 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.223 -11.433 -14.174 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.416 -13.901 -13.856 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.162 -11.300 -15.374 1.00 0.00 C ATOM 0 H ILE A 80 -3.237 -14.791 -13.480 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.520 -12.066 -13.711 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.109 -12.942 -15.259 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.793 -11.378 -13.247 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.514 -10.605 -14.162 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.253 -13.935 -14.553 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.877 -14.848 -13.889 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.791 -13.732 -12.847 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -6.694 -10.350 -15.316 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.581 -11.335 -16.296 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.881 -12.120 -15.366 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.557 -12.924 -11.232 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.068 -12.505 -9.939 1.00 0.00 C ATOM 1320 C LEU A 81 -3.913 -12.259 -8.983 1.00 0.00 C ATOM 1321 O LEU A 81 -3.923 -11.317 -8.198 1.00 0.00 O ATOM 1322 CB LEU A 81 -5.977 -13.590 -9.364 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.373 -13.204 -7.945 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -6.930 -11.782 -7.948 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.435 -14.178 -7.430 1.00 0.00 C ATOM 0 H LEU A 81 -4.852 -13.856 -11.524 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.637 -11.584 -10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.866 -13.705 -9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.462 -14.551 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.501 -13.249 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.215 -11.501 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.169 -11.094 -8.315 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.804 -11.735 -8.597 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.719 -13.903 -6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.312 -14.135 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.032 -15.191 -7.432 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.914 -13.118 -9.074 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.735 -13.006 -8.234 1.00 0.00 C ATOM 1339 C LEU A 82 -1.036 -11.665 -8.465 1.00 0.00 C ATOM 1340 O LEU A 82 -0.423 -11.113 -7.553 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.813 -14.198 -8.535 1.00 0.00 C ATOM 1342 CG LEU A 82 0.666 -13.828 -8.389 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.931 -13.157 -7.035 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.513 -15.100 -8.492 1.00 0.00 C ATOM 0 H LEU A 82 -2.896 -13.904 -9.724 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.014 -13.033 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.050 -15.020 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.000 -14.554 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 82 0.930 -13.129 -9.182 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.988 -12.904 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.333 -12.249 -6.956 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.660 -13.841 -6.231 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.568 -14.844 -8.389 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.228 -15.792 -7.699 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.347 -15.570 -9.461 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.143 -11.133 -9.680 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.522 -9.851 -9.991 1.00 0.00 C ATOM 1358 C ASP A 83 -1.382 -8.687 -9.491 1.00 0.00 C ATOM 1359 O ASP A 83 -0.965 -7.529 -9.558 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.321 -9.724 -11.500 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.623 -9.305 -12.172 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.148 -8.268 -11.802 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.073 -10.022 -13.046 1.00 0.00 O ATOM 0 H ASP A 83 -1.647 -11.564 -10.455 1.00 0.00 H new ATOM 0 HA ASP A 83 0.443 -9.810 -9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.457 -8.990 -11.710 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.019 -10.675 -11.910 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.582 -8.994 -8.997 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.484 -7.952 -8.499 1.00 0.00 C ATOM 1370 C TYR A 84 -2.879 -7.220 -7.305 1.00 0.00 C ATOM 1371 O TYR A 84 -3.329 -6.129 -6.953 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.841 -8.548 -8.106 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.649 -8.898 -9.345 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.054 -8.918 -10.619 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.017 -9.175 -9.218 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.827 -9.212 -11.748 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.782 -9.475 -10.348 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.190 -9.491 -11.612 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.952 -9.778 -12.727 1.00 0.00 O ATOM 0 H TYR A 84 -2.950 -9.943 -8.931 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.631 -7.235 -9.307 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.690 -9.441 -7.499 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.394 -7.836 -7.494 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.000 -8.706 -10.726 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.481 -9.156 -8.243 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.370 -9.223 -12.726 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.834 -9.695 -10.243 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.878 -9.949 -12.455 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.855 -7.803 -6.692 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.217 -7.152 -5.555 1.00 0.00 C ATOM 1391 C ARG A 85 -0.844 -5.729 -5.945 1.00 0.00 C ATOM 1392 O ARG A 85 -1.058 -4.791 -5.186 1.00 0.00 O ATOM 1393 CB ARG A 85 0.047 -7.916 -5.147 1.00 0.00 C ATOM 1394 CG ARG A 85 1.151 -7.670 -6.178 1.00 0.00 C ATOM 1395 CD ARG A 85 2.340 -8.587 -5.883 1.00 0.00 C ATOM 1396 NE ARG A 85 3.485 -8.213 -6.707 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.399 -9.110 -7.064 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.268 -10.355 -6.697 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.425 -8.746 -7.783 1.00 0.00 N ATOM 0 H ARG A 85 -1.456 -8.704 -6.955 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.909 -7.141 -4.713 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.378 -7.591 -4.161 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.167 -8.982 -5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.773 -7.859 -7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.466 -6.627 -6.147 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.606 -8.521 -4.828 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.066 -9.624 -6.079 1.00 0.00 H new ATOM 0 HE ARG A 85 3.586 -7.246 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.465 -10.640 -6.137 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.969 -11.044 -6.971 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.526 -7.773 -8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.126 -9.435 -8.057 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.302 -5.580 -7.148 1.00 0.00 N ATOM 1414 CA LEU A 86 0.091 -4.266 -7.645 1.00 0.00 C ATOM 1415 C LEU A 86 -1.090 -3.303 -7.653 1.00 0.00 C ATOM 1416 O LEU A 86 -0.950 -2.131 -7.304 1.00 0.00 O ATOM 1417 CB LEU A 86 0.623 -4.396 -9.072 1.00 0.00 C ATOM 1418 CG LEU A 86 1.895 -5.240 -9.080 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.380 -5.412 -10.521 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.978 -4.531 -8.264 1.00 0.00 C ATOM 0 H LEU A 86 -0.125 -6.348 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 86 0.862 -3.874 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.132 -4.855 -9.710 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.830 -3.408 -9.483 1.00 0.00 H new ATOM 0 HG LEU A 86 1.688 -6.217 -8.644 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.288 -6.014 -10.530 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.608 -5.911 -11.108 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.589 -4.434 -10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.888 -5.131 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.185 -3.556 -8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.634 -4.400 -7.238 1.00 0.00 H new ATOM 1432 N THR A 87 -2.248 -3.800 -8.070 1.00 0.00 N ATOM 1433 CA THR A 87 -3.441 -2.967 -8.136 1.00 0.00 C ATOM 1434 C THR A 87 -3.829 -2.467 -6.751 1.00 0.00 C ATOM 1435 O THR A 87 -4.114 -1.284 -6.568 1.00 0.00 O ATOM 1436 CB THR A 87 -4.601 -3.761 -8.737 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.180 -4.367 -9.950 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.768 -2.818 -9.019 1.00 0.00 C ATOM 0 H THR A 87 -2.386 -4.767 -8.365 1.00 0.00 H new ATOM 0 HA THR A 87 -3.222 -2.107 -8.769 1.00 0.00 H new ATOM 0 HB THR A 87 -4.917 -4.533 -8.035 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.922 -4.878 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.596 -3.382 -9.448 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.091 -2.350 -8.089 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.452 -2.048 -9.722 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.838 -3.370 -5.776 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.194 -2.994 -4.418 1.00 0.00 C ATOM 1448 C LEU A 88 -3.220 -1.948 -3.895 1.00 0.00 C ATOM 1449 O LEU A 88 -3.627 -0.920 -3.353 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.162 -4.231 -3.517 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.628 -3.870 -2.099 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.558 -3.027 -1.406 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.932 -3.072 -2.162 1.00 0.00 C ATOM 0 H LEU A 88 -3.605 -4.355 -5.901 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.199 -2.573 -4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.805 -5.008 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.151 -4.638 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.794 -4.790 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.891 -2.772 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.629 -3.594 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.390 -2.113 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.254 -2.821 -1.151 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.771 -2.156 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.701 -3.670 -2.650 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.928 -2.212 -4.078 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.902 -1.280 -3.634 1.00 0.00 C ATOM 1467 C ILE A 89 -1.054 0.041 -4.379 1.00 0.00 C ATOM 1468 O ILE A 89 -0.921 1.116 -3.794 1.00 0.00 O ATOM 1469 CB ILE A 89 0.490 -1.878 -3.870 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.602 -3.195 -3.088 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.565 -0.899 -3.391 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.070 -3.507 -2.777 1.00 0.00 C ATOM 0 H ILE A 89 -1.572 -3.056 -4.527 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.018 -1.096 -2.566 1.00 0.00 H new ATOM 0 HB ILE A 89 0.635 -2.065 -4.934 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.034 -3.124 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.165 -4.008 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.552 -1.330 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.477 0.037 -3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.433 -0.706 -2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.133 -4.443 -2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.628 -3.599 -3.709 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.494 -2.701 -2.178 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.352 -0.052 -5.672 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.542 1.140 -6.491 1.00 0.00 C ATOM 1486 C ASP A 90 -2.778 1.907 -6.030 1.00 0.00 C ATOM 1487 O ASP A 90 -2.800 3.138 -6.044 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.704 0.745 -7.962 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.411 0.126 -8.482 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.593 0.238 -7.798 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.444 -0.452 -9.556 1.00 0.00 O ATOM 0 H ASP A 90 -1.466 -0.934 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.665 1.779 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.525 0.036 -8.068 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.962 1.622 -8.556 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.807 1.165 -5.630 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.052 1.774 -5.172 1.00 0.00 C ATOM 1498 C VAL A 91 -4.823 2.622 -3.924 1.00 0.00 C ATOM 1499 O VAL A 91 -5.194 3.795 -3.884 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.075 0.681 -4.860 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.287 1.301 -4.162 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.522 0.010 -6.163 1.00 0.00 C ATOM 0 H VAL A 91 -3.804 0.145 -5.614 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.427 2.420 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.622 -0.064 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.016 0.522 -3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.969 1.776 -3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.740 2.047 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.251 -0.769 -5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.975 0.754 -6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.658 -0.433 -6.659 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.208 2.027 -2.907 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.936 2.744 -1.670 1.00 0.00 C ATOM 1514 C ILE A 92 -2.880 3.813 -1.897 1.00 0.00 C ATOM 1515 O ILE A 92 -2.925 4.883 -1.291 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.451 1.771 -0.597 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.197 1.052 -1.101 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.542 0.745 -0.290 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.614 0.194 0.022 1.00 0.00 C ATOM 0 H ILE A 92 -3.891 1.057 -2.916 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.859 3.220 -1.338 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.219 2.323 0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.444 0.427 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.459 1.780 -1.438 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.188 0.055 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.434 1.259 0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.783 0.189 -1.196 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.721 -0.318 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.352 0.830 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.352 -0.543 0.338 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.928 3.518 -2.775 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.870 4.469 -3.067 1.00 0.00 C ATOM 1533 C ALA A 93 -1.457 5.727 -3.700 1.00 0.00 C ATOM 1534 O ALA A 93 -1.119 6.841 -3.308 1.00 0.00 O ATOM 1535 CB ALA A 93 0.161 3.840 -4.010 1.00 0.00 C ATOM 0 H ALA A 93 -1.869 2.639 -3.289 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.375 4.740 -2.135 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.949 4.563 -4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.594 2.958 -3.539 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.326 3.551 -4.941 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.349 5.543 -4.672 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.976 6.680 -5.339 1.00 0.00 C ATOM 1543 C HIS A 94 -3.721 7.556 -4.336 1.00 0.00 C ATOM 1544 O HIS A 94 -3.544 8.777 -4.312 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.957 6.192 -6.408 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.196 5.647 -7.583 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -1.944 6.123 -7.937 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.502 4.676 -8.504 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -1.547 5.447 -9.031 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.460 4.552 -9.418 1.00 0.00 N ATOM 0 H HIS A 94 -2.650 4.629 -5.011 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.188 7.270 -5.807 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.607 5.421 -5.994 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.599 7.013 -6.727 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -4.413 4.096 -8.517 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.605 5.608 -9.534 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -2.405 3.915 -10.213 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.552 6.932 -3.505 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.307 7.682 -2.512 1.00 0.00 C ATOM 1561 C LEU A 95 -4.359 8.283 -1.485 1.00 0.00 C ATOM 1562 O LEU A 95 -4.558 9.402 -1.013 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.339 6.779 -1.842 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.800 6.216 -0.531 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -5.934 7.264 0.579 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.622 4.988 -0.167 1.00 0.00 C ATOM 0 H LEU A 95 -4.717 5.925 -3.500 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.839 8.495 -3.005 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.253 7.342 -1.652 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.603 5.961 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.748 5.952 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.547 6.856 1.513 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.366 8.154 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.984 7.528 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.254 4.568 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.668 5.272 -0.051 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.534 4.244 -0.958 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.313 7.539 -1.159 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.331 8.018 -0.203 1.00 0.00 C ATOM 1580 C CYS A 96 -1.623 9.235 -0.751 1.00 0.00 C ATOM 1581 O CYS A 96 -1.346 10.184 -0.018 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.314 6.923 0.105 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.030 5.757 1.286 1.00 0.00 S ATOM 0 H CYS A 96 -3.125 6.611 -1.538 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.847 8.290 0.718 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.033 6.404 -0.811 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.404 7.361 0.515 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.355 9.223 -2.043 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.708 10.362 -2.647 1.00 0.00 C ATOM 1590 C GLU A 97 -1.597 11.583 -2.469 1.00 0.00 C ATOM 1591 O GLU A 97 -1.106 12.692 -2.272 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.444 10.109 -4.131 1.00 0.00 C ATOM 1593 CG GLU A 97 0.728 9.139 -4.276 1.00 0.00 C ATOM 1594 CD GLU A 97 1.029 8.896 -5.750 1.00 0.00 C ATOM 1595 OE1 GLU A 97 0.251 9.344 -6.575 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.033 8.262 -6.032 1.00 0.00 O ATOM 0 H GLU A 97 -1.571 8.455 -2.678 1.00 0.00 H new ATOM 0 HA GLU A 97 0.253 10.532 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.334 9.696 -4.605 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.219 11.048 -4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.609 9.545 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.492 8.195 -3.785 1.00 0.00 H new ATOM 1603 N MET A 98 -2.913 11.372 -2.526 1.00 0.00 N ATOM 1604 CA MET A 98 -3.841 12.480 -2.359 1.00 0.00 C ATOM 1605 C MET A 98 -3.738 13.064 -0.946 1.00 0.00 C ATOM 1606 O MET A 98 -3.860 14.276 -0.772 1.00 0.00 O ATOM 1607 CB MET A 98 -5.284 12.065 -2.716 1.00 0.00 C ATOM 1608 CG MET A 98 -6.055 11.574 -1.492 1.00 0.00 C ATOM 1609 SD MET A 98 -7.272 12.826 -1.001 1.00 0.00 S ATOM 1610 CE MET A 98 -8.443 12.589 -2.367 1.00 0.00 C ATOM 0 H MET A 98 -3.349 10.463 -2.683 1.00 0.00 H new ATOM 0 HA MET A 98 -3.562 13.268 -3.058 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.807 12.913 -3.158 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.259 11.278 -3.469 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.557 10.633 -1.718 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.367 11.379 -0.670 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.884 13.548 -2.639 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.919 12.173 -3.228 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.231 11.903 -2.056 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.487 12.218 0.066 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.352 12.743 1.428 1.00 0.00 C ATOM 1622 C TYR A 99 -2.143 13.670 1.521 1.00 0.00 C ATOM 1623 O TYR A 99 -2.206 14.728 2.148 1.00 0.00 O ATOM 1624 CB TYR A 99 -3.189 11.614 2.461 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.529 11.018 2.852 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.563 11.840 3.327 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.725 9.635 2.767 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.787 11.276 3.708 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.949 9.072 3.152 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.979 9.892 3.621 1.00 0.00 C ATOM 1631 OH TYR A 99 -8.185 9.336 4.001 1.00 0.00 O ATOM 0 H TYR A 99 -3.378 11.208 -0.027 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.266 13.293 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.549 10.833 2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.689 12.001 3.349 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.415 12.907 3.399 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.931 9.000 2.404 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.584 11.909 4.069 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.097 8.004 3.086 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.285 8.455 3.584 1.00 0.00 H new ATOM 1641 N ARG A 100 -1.042 13.260 0.900 1.00 0.00 N ATOM 1642 CA ARG A 100 0.187 14.052 0.923 1.00 0.00 C ATOM 1643 C ARG A 100 -0.035 15.427 0.294 1.00 0.00 C ATOM 1644 O ARG A 100 0.427 16.441 0.816 1.00 0.00 O ATOM 1645 CB ARG A 100 1.285 13.306 0.161 1.00 0.00 C ATOM 1646 CG ARG A 100 2.631 14.006 0.363 1.00 0.00 C ATOM 1647 CD ARG A 100 3.714 13.259 -0.421 1.00 0.00 C ATOM 1648 NE ARG A 100 4.874 13.020 0.428 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.660 14.017 0.818 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.421 15.236 0.414 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.674 13.776 1.602 1.00 0.00 N ATOM 0 H ARG A 100 -0.973 12.388 0.376 1.00 0.00 H new ATOM 0 HA ARG A 100 0.488 14.197 1.961 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.346 12.275 0.511 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.041 13.269 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.570 15.041 0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.885 14.031 1.423 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.320 12.311 -0.787 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.007 13.841 -1.295 1.00 0.00 H new ATOM 0 HE ARG A 100 5.086 12.069 0.729 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.630 15.423 -0.202 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.026 16.001 0.714 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.862 12.823 1.914 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.279 14.540 1.903 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.744 15.448 -0.829 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.026 16.694 -1.529 1.00 0.00 C ATOM 1667 C ARG A 101 -1.868 17.625 -0.657 1.00 0.00 C ATOM 1668 O ARG A 101 -1.789 18.848 -0.776 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.769 16.385 -2.830 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.889 15.496 -3.712 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.662 15.081 -4.965 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.608 16.138 -5.967 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.815 15.876 -7.253 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.097 14.659 -7.636 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.736 16.835 -8.134 1.00 0.00 N ATOM 0 H ARG A 101 -1.133 14.617 -1.273 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.084 17.195 -1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.712 15.884 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.012 17.310 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.018 16.031 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.577 14.612 -3.156 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.240 14.162 -5.373 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.699 14.868 -4.707 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.408 17.095 -5.676 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.158 13.909 -6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.256 14.459 -8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.515 17.785 -7.835 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.895 16.635 -9.121 1.00 0.00 H new ATOM 1689 N SER A 102 -2.680 17.030 0.208 1.00 0.00 N ATOM 1690 CA SER A 102 -3.550 17.796 1.098 1.00 0.00 C ATOM 1691 C SER A 102 -2.796 18.292 2.333 1.00 0.00 C ATOM 1692 O SER A 102 -3.409 18.605 3.353 1.00 0.00 O ATOM 1693 CB SER A 102 -4.728 16.926 1.535 1.00 0.00 C ATOM 1694 OG SER A 102 -4.257 15.626 1.859 1.00 0.00 O ATOM 0 H SER A 102 -2.756 16.018 0.314 1.00 0.00 H new ATOM 0 HA SER A 102 -3.909 18.667 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.223 17.371 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.468 16.869 0.737 1.00 0.00 H new ATOM 0 HG SER A 102 -3.293 15.661 2.034 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.469 18.351 2.246 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.658 18.801 3.378 1.00 0.00 C ATOM 1702 C ILE A 103 -0.151 20.233 3.162 1.00 0.00 C ATOM 1703 O ILE A 103 0.789 20.456 2.397 1.00 0.00 O ATOM 1704 CB ILE A 103 0.533 17.856 3.552 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.019 16.435 3.802 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.381 18.306 4.742 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -0.296 16.256 5.289 1.00 0.00 C ATOM 0 H ILE A 103 -0.936 18.096 1.414 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.279 18.792 4.274 1.00 0.00 H new ATOM 0 HB ILE A 103 1.143 17.873 2.649 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.875 16.251 3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.767 15.707 3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.228 17.630 4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.746 19.318 4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.774 18.291 5.647 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.662 15.244 5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.608 16.422 5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.059 16.974 5.588 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.754 21.198 3.818 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.367 22.632 3.700 1.00 0.00 C ATOM 1721 C PRO A 104 0.735 23.040 4.680 1.00 0.00 C ATOM 1722 O PRO A 104 0.627 24.068 5.349 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.669 23.352 4.033 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.355 22.468 5.026 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.886 21.034 4.747 1.00 0.00 C ATOM 0 HA PRO A 104 0.045 22.866 2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.478 24.341 4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.281 23.494 3.142 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.105 22.765 6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.438 22.546 4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.579 20.530 5.663 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.681 20.434 4.304 1.00 0.00 H new ATOM 1895 N ALA B 208 22.220 11.769 -5.404 1.00 0.00 N ATOM 1896 CA ALA B 208 22.795 10.549 -4.855 1.00 0.00 C ATOM 1897 C ALA B 208 22.442 10.427 -3.379 1.00 0.00 C ATOM 1898 O ALA B 208 22.197 9.329 -2.881 1.00 0.00 O ATOM 1899 CB ALA B 208 24.316 10.562 -5.024 1.00 0.00 C ATOM 0 HA ALA B 208 22.385 9.694 -5.393 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.736 9.645 -4.610 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.564 10.629 -6.083 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.733 11.421 -4.499 1.00 0.00 H new ATOM 1905 N ASP B 209 22.401 11.563 -2.683 1.00 0.00 N ATOM 1906 CA ASP B 209 22.056 11.554 -1.268 1.00 0.00 C ATOM 1907 C ASP B 209 20.672 10.944 -1.087 1.00 0.00 C ATOM 1908 O ASP B 209 20.449 10.133 -0.190 1.00 0.00 O ATOM 1909 CB ASP B 209 22.076 12.979 -0.708 1.00 0.00 C ATOM 1910 CG ASP B 209 23.505 13.509 -0.690 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.414 12.706 -0.827 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.671 14.707 -0.537 1.00 0.00 O ATOM 0 H ASP B 209 22.599 12.485 -3.071 1.00 0.00 H new ATOM 0 HA ASP B 209 22.789 10.957 -0.726 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.446 13.627 -1.317 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.663 12.989 0.300 1.00 0.00 H new ATOM 1917 N LYS B 210 19.753 11.322 -1.970 1.00 0.00 N ATOM 1918 CA LYS B 210 18.400 10.787 -1.926 1.00 0.00 C ATOM 1919 C LYS B 210 18.455 9.288 -2.184 1.00 0.00 C ATOM 1920 O LYS B 210 17.698 8.520 -1.597 1.00 0.00 O ATOM 1921 CB LYS B 210 17.533 11.476 -2.986 1.00 0.00 C ATOM 1922 CG LYS B 210 16.049 11.273 -2.666 1.00 0.00 C ATOM 1923 CD LYS B 210 15.546 9.992 -3.331 1.00 0.00 C ATOM 1924 CE LYS B 210 14.022 9.928 -3.220 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.414 10.425 -4.485 1.00 0.00 N ATOM 0 H LYS B 210 19.921 11.993 -2.720 1.00 0.00 H new ATOM 0 HA LYS B 210 17.960 10.972 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.763 12.541 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.759 11.070 -3.972 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.905 11.214 -1.587 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.471 12.128 -3.019 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.847 9.970 -4.378 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.994 9.121 -2.853 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.703 8.904 -3.028 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.682 10.531 -2.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.377 10.383 -4.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.710 11.409 -4.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.730 9.832 -5.279 1.00 0.00 H new ATOM 1939 N ARG B 211 19.374 8.877 -3.057 1.00 0.00 N ATOM 1940 CA ARG B 211 19.529 7.461 -3.358 1.00 0.00 C ATOM 1941 C ARG B 211 20.090 6.746 -2.138 1.00 0.00 C ATOM 1942 O ARG B 211 19.553 5.731 -1.699 1.00 0.00 O ATOM 1943 CB ARG B 211 20.464 7.260 -4.552 1.00 0.00 C ATOM 1944 CG ARG B 211 19.890 6.176 -5.469 1.00 0.00 C ATOM 1945 CD ARG B 211 19.758 4.856 -4.700 1.00 0.00 C ATOM 1946 NE ARG B 211 21.078 4.292 -4.433 1.00 0.00 N ATOM 1947 CZ ARG B 211 21.742 3.623 -5.370 1.00 0.00 C ATOM 1948 NH1 ARG B 211 21.210 3.452 -6.550 1.00 0.00 N ATOM 1949 NH2 ARG B 211 22.924 3.135 -5.112 1.00 0.00 N ATOM 0 H ARG B 211 20.011 9.495 -3.559 1.00 0.00 H new ATOM 0 HA ARG B 211 18.554 7.047 -3.613 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.577 8.195 -5.101 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.457 6.972 -4.206 1.00 0.00 H new ATOM 0 HG2 ARG B 211 18.915 6.486 -5.846 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.538 6.039 -6.334 1.00 0.00 H new ATOM 0 HD2 ARG B 211 19.230 5.025 -3.761 1.00 0.00 H new ATOM 0 HD3 ARG B 211 19.163 4.149 -5.277 1.00 0.00 H new ATOM 0 HE ARG B 211 21.498 4.414 -3.511 1.00 0.00 H new ATOM 0 HH11 ARG B 211 20.285 3.832 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG B 211 21.719 2.939 -7.269 1.00 0.00 H new ATOM 0 HH21 ARG B 211 23.340 3.267 -4.190 1.00 0.00 H new ATOM 0 HH22 ARG B 211 23.432 2.622 -5.832 1.00 0.00 H new ATOM 1963 N LYS B 212 21.160 7.300 -1.567 1.00 0.00 N ATOM 1964 CA LYS B 212 21.744 6.705 -0.374 1.00 0.00 C ATOM 1965 C LYS B 212 20.667 6.622 0.688 1.00 0.00 C ATOM 1966 O LYS B 212 20.583 5.653 1.442 1.00 0.00 O ATOM 1967 CB LYS B 212 22.917 7.540 0.133 1.00 0.00 C ATOM 1968 CG LYS B 212 24.062 7.475 -0.877 1.00 0.00 C ATOM 1969 CD LYS B 212 25.298 8.144 -0.280 1.00 0.00 C ATOM 1970 CE LYS B 212 26.438 8.128 -1.300 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.305 9.297 -2.214 1.00 0.00 N ATOM 0 H LYS B 212 21.628 8.141 -1.905 1.00 0.00 H new ATOM 0 HA LYS B 212 22.123 5.711 -0.610 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.605 8.574 0.279 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.251 7.168 1.102 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.282 6.438 -1.129 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.775 7.974 -1.802 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.066 9.170 0.004 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.602 7.623 0.628 1.00 0.00 H new ATOM 0 HE2 LYS B 212 27.399 8.162 -0.787 1.00 0.00 H new ATOM 0 HE3 LYS B 212 26.415 7.201 -1.873 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 26.936 9.172 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 25.321 9.370 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.565 10.166 -1.706 1.00 0.00 H new ATOM 1985 N LEU B 213 19.811 7.637 0.702 1.00 0.00 N ATOM 1986 CA LEU B 213 18.699 7.671 1.630 1.00 0.00 C ATOM 1987 C LEU B 213 17.829 6.441 1.388 1.00 0.00 C ATOM 1988 O LEU B 213 17.295 5.842 2.323 1.00 0.00 O ATOM 1989 CB LEU B 213 17.897 8.964 1.417 1.00 0.00 C ATOM 1990 CG LEU B 213 18.436 10.070 2.328 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.909 11.424 1.850 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.968 9.826 3.766 1.00 0.00 C ATOM 0 H LEU B 213 19.870 8.444 0.080 1.00 0.00 H new ATOM 0 HA LEU B 213 19.056 7.658 2.660 1.00 0.00 H new ATOM 0 HB2 LEU B 213 17.963 9.275 0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.843 8.787 1.630 1.00 0.00 H new ATOM 0 HG LEU B 213 19.525 10.066 2.294 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.292 12.213 2.498 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.239 11.602 0.827 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.820 11.423 1.884 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.353 10.615 4.413 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.879 9.829 3.799 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.339 8.861 4.111 1.00 0.00 H new ATOM 2004 N LEU B 214 17.719 6.052 0.116 1.00 0.00 N ATOM 2005 CA LEU B 214 16.946 4.876 -0.254 1.00 0.00 C ATOM 2006 C LEU B 214 17.685 3.613 0.170 1.00 0.00 C ATOM 2007 O LEU B 214 17.076 2.645 0.621 1.00 0.00 O ATOM 2008 CB LEU B 214 16.703 4.858 -1.755 1.00 0.00 C ATOM 2009 CG LEU B 214 15.973 6.130 -2.193 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.038 5.791 -3.343 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.145 6.741 -1.066 1.00 0.00 C ATOM 0 H LEU B 214 18.156 6.535 -0.669 1.00 0.00 H new ATOM 0 HA LEU B 214 15.984 4.913 0.257 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.653 4.777 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.113 3.982 -2.024 1.00 0.00 H new ATOM 0 HG LEU B 214 16.729 6.856 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.513 6.691 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.616 5.393 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.314 5.045 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.647 7.641 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.397 6.021 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.799 6.998 -0.232 1.00 0.00 H new ATOM 2023 N ASP B 215 19.008 3.638 0.043 1.00 0.00 N ATOM 2024 CA ASP B 215 19.817 2.495 0.442 1.00 0.00 C ATOM 2025 C ASP B 215 19.545 2.181 1.904 1.00 0.00 C ATOM 2026 O ASP B 215 19.417 1.021 2.292 1.00 0.00 O ATOM 2027 CB ASP B 215 21.298 2.814 0.247 1.00 0.00 C ATOM 2028 CG ASP B 215 21.624 2.876 -1.241 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.842 2.356 -2.020 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.652 3.438 -1.580 1.00 0.00 O ATOM 0 H ASP B 215 19.536 4.428 -0.329 1.00 0.00 H new ATOM 0 HA ASP B 215 19.559 1.632 -0.172 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.539 3.765 0.721 1.00 0.00 H new ATOM 0 HB3 ASP B 215 21.910 2.053 0.731 1.00 0.00 H new ATOM 2035 N GLU B 216 19.434 3.232 2.709 1.00 0.00 N ATOM 2036 CA GLU B 216 19.145 3.058 4.123 1.00 0.00 C ATOM 2037 C GLU B 216 17.761 2.432 4.272 1.00 0.00 C ATOM 2038 O GLU B 216 17.551 1.556 5.111 1.00 0.00 O ATOM 2039 CB GLU B 216 19.198 4.409 4.841 1.00 0.00 C ATOM 2040 CG GLU B 216 20.627 4.954 4.815 1.00 0.00 C ATOM 2041 CD GLU B 216 20.693 6.274 5.576 1.00 0.00 C ATOM 2042 OE1 GLU B 216 19.642 6.785 5.926 1.00 0.00 O ATOM 2043 OE2 GLU B 216 21.792 6.757 5.794 1.00 0.00 O ATOM 0 H GLU B 216 19.539 4.201 2.409 1.00 0.00 H new ATOM 0 HA GLU B 216 19.891 2.402 4.573 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.521 5.114 4.359 1.00 0.00 H new ATOM 0 HB3 GLU B 216 18.860 4.297 5.871 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.309 4.231 5.263 1.00 0.00 H new ATOM 0 HG3 GLU B 216 20.951 5.102 3.785 1.00 0.00 H new ATOM 2050 N LEU B 217 16.826 2.863 3.423 1.00 0.00 N ATOM 2051 CA LEU B 217 15.477 2.306 3.449 1.00 0.00 C ATOM 2052 C LEU B 217 15.545 0.820 3.137 1.00 0.00 C ATOM 2053 O LEU B 217 14.852 0.006 3.746 1.00 0.00 O ATOM 2054 CB LEU B 217 14.602 3.002 2.404 1.00 0.00 C ATOM 2055 CG LEU B 217 14.408 4.466 2.793 1.00 0.00 C ATOM 2056 CD1 LEU B 217 13.920 5.262 1.581 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.365 4.551 3.908 1.00 0.00 C ATOM 0 H LEU B 217 16.977 3.586 2.719 1.00 0.00 H new ATOM 0 HA LEU B 217 15.044 2.460 4.437 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.068 2.935 1.421 1.00 0.00 H new ATOM 0 HB3 LEU B 217 13.636 2.503 2.333 1.00 0.00 H new ATOM 0 HG LEU B 217 15.355 4.881 3.137 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.783 6.306 1.863 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.658 5.196 0.781 1.00 0.00 H new ATOM 0 HD13 LEU B 217 12.971 4.852 1.234 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.220 5.593 4.192 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.421 4.136 3.555 1.00 0.00 H new ATOM 0 HD23 LEU B 217 13.710 3.984 4.773 1.00 0.00 H new ATOM 2069 N ARG B 218 16.411 0.482 2.189 1.00 0.00 N ATOM 2070 CA ARG B 218 16.607 -0.902 1.791 1.00 0.00 C ATOM 2071 C ARG B 218 17.091 -1.721 2.984 1.00 0.00 C ATOM 2072 O ARG B 218 16.641 -2.846 3.201 1.00 0.00 O ATOM 2073 CB ARG B 218 17.635 -0.952 0.659 1.00 0.00 C ATOM 2074 CG ARG B 218 17.880 -2.394 0.220 1.00 0.00 C ATOM 2075 CD ARG B 218 18.902 -2.391 -0.918 1.00 0.00 C ATOM 2076 NE ARG B 218 19.271 -3.756 -1.279 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.099 -4.464 -0.519 1.00 0.00 C ATOM 2078 NH1 ARG B 218 20.583 -3.944 0.576 1.00 0.00 N ATOM 2079 NH2 ARG B 218 20.429 -5.679 -0.866 1.00 0.00 N ATOM 0 H ARG B 218 16.989 1.152 1.682 1.00 0.00 H new ATOM 0 HA ARG B 218 15.665 -1.324 1.443 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.281 -0.363 -0.187 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.571 -0.503 0.990 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.248 -2.987 1.057 1.00 0.00 H new ATOM 0 HG3 ARG B 218 16.948 -2.853 -0.110 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.487 -1.879 -1.786 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.790 -1.836 -0.615 1.00 0.00 H new ATOM 0 HE ARG B 218 18.887 -4.173 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.325 -2.995 0.847 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.219 -4.487 1.161 1.00 0.00 H new ATOM 0 HH21 ARG B 218 20.051 -6.086 -1.722 1.00 0.00 H new ATOM 0 HH22 ARG B 218 21.065 -6.221 -0.281 1.00 0.00 H new ATOM 2093 N SER B 219 17.998 -1.138 3.763 1.00 0.00 N ATOM 2094 CA SER B 219 18.522 -1.814 4.945 1.00 0.00 C ATOM 2095 C SER B 219 17.518 -1.734 6.090 1.00 0.00 C ATOM 2096 O SER B 219 17.216 -2.740 6.732 1.00 0.00 O ATOM 2097 CB SER B 219 19.844 -1.175 5.373 1.00 0.00 C ATOM 2098 OG SER B 219 20.449 -1.977 6.378 1.00 0.00 O ATOM 0 H SER B 219 18.382 -0.207 3.599 1.00 0.00 H new ATOM 0 HA SER B 219 18.694 -2.862 4.698 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.511 -1.082 4.516 1.00 0.00 H new ATOM 0 HB3 SER B 219 19.669 -0.168 5.752 1.00 0.00 H new ATOM 0 HG SER B 219 21.297 -1.571 6.654 1.00 0.00 H new ATOM 2104 N ILE B 220 16.989 -0.534 6.337 1.00 0.00 N ATOM 2105 CA ILE B 220 16.009 -0.360 7.402 1.00 0.00 C ATOM 2106 C ILE B 220 14.773 -1.196 7.109 1.00 0.00 C ATOM 2107 O ILE B 220 14.307 -1.944 7.965 1.00 0.00 O ATOM 2108 CB ILE B 220 15.618 1.114 7.539 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.837 1.926 7.989 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.502 1.254 8.578 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.482 3.415 8.012 1.00 0.00 C ATOM 0 H ILE B 220 17.220 0.316 5.822 1.00 0.00 H new ATOM 0 HA ILE B 220 16.455 -0.690 8.340 1.00 0.00 H new ATOM 0 HB ILE B 220 15.267 1.486 6.577 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.156 1.603 8.980 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.673 1.752 7.312 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.225 2.304 8.675 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.634 0.677 8.259 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.852 0.881 9.541 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.350 3.991 8.332 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.184 3.733 7.013 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.659 3.582 8.707 1.00 0.00 H new ATOM 2123 N TYR B 221 14.262 -1.077 5.887 1.00 0.00 N ATOM 2124 CA TYR B 221 13.087 -1.840 5.482 1.00 0.00 C ATOM 2125 C TYR B 221 13.355 -3.317 5.706 1.00 0.00 C ATOM 2126 O TYR B 221 12.534 -4.051 6.256 1.00 0.00 O ATOM 2127 CB TYR B 221 12.822 -1.594 3.996 1.00 0.00 C ATOM 2128 CG TYR B 221 11.577 -2.322 3.512 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.677 -2.924 4.410 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.323 -2.385 2.135 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.541 -3.581 3.927 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.185 -3.044 1.658 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.295 -3.642 2.553 1.00 0.00 C ATOM 2134 OH TYR B 221 8.173 -4.294 2.081 1.00 0.00 O ATOM 0 H TYR B 221 14.640 -0.464 5.165 1.00 0.00 H new ATOM 0 HA TYR B 221 12.221 -1.530 6.067 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.708 -0.524 3.820 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.683 -1.923 3.415 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.863 -2.879 5.473 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.008 -1.923 1.440 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.852 -4.043 4.618 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.994 -3.090 0.596 1.00 0.00 H new ATOM 0 HH TYR B 221 7.935 -5.021 2.694 1.00 0.00 H new ATOM 2144 N ARG B 222 14.536 -3.727 5.278 1.00 0.00 N ATOM 2145 CA ARG B 222 14.973 -5.109 5.421 1.00 0.00 C ATOM 2146 C ARG B 222 14.862 -5.563 6.876 1.00 0.00 C ATOM 2147 O ARG B 222 14.502 -6.707 7.156 1.00 0.00 O ATOM 2148 CB ARG B 222 16.424 -5.221 4.937 1.00 0.00 C ATOM 2149 CG ARG B 222 17.069 -6.489 5.491 1.00 0.00 C ATOM 2150 CD ARG B 222 17.885 -7.165 4.387 1.00 0.00 C ATOM 2151 NE ARG B 222 18.713 -8.231 4.943 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.517 -8.951 4.165 1.00 0.00 C ATOM 2153 NH1 ARG B 222 19.568 -8.715 2.882 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.255 -9.895 4.682 1.00 0.00 N ATOM 0 H ARG B 222 15.217 -3.118 4.824 1.00 0.00 H new ATOM 0 HA ARG B 222 14.333 -5.755 4.820 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.451 -5.237 3.847 1.00 0.00 H new ATOM 0 HB3 ARG B 222 16.990 -4.347 5.257 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.712 -6.244 6.336 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.302 -7.169 5.861 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.215 -7.574 3.630 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.516 -6.428 3.890 1.00 0.00 H new ATOM 0 HE ARG B 222 18.675 -8.427 5.943 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.991 -7.978 2.476 1.00 0.00 H new ATOM 0 HH12 ARG B 222 20.185 -9.267 2.286 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.216 -10.082 5.684 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.871 -10.446 4.084 1.00 0.00 H new ATOM 2168 N THR B 223 15.160 -4.655 7.790 1.00 0.00 N ATOM 2169 CA THR B 223 15.079 -4.951 9.218 1.00 0.00 C ATOM 2170 C THR B 223 13.633 -5.213 9.610 1.00 0.00 C ATOM 2171 O THR B 223 13.344 -6.040 10.474 1.00 0.00 O ATOM 2172 CB THR B 223 15.622 -3.771 10.028 1.00 0.00 C ATOM 2173 OG1 THR B 223 16.978 -3.538 9.676 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.523 -4.080 11.523 1.00 0.00 C ATOM 0 H THR B 223 15.461 -3.705 7.573 1.00 0.00 H new ATOM 0 HA THR B 223 15.677 -5.837 9.429 1.00 0.00 H new ATOM 0 HB THR B 223 15.033 -2.881 9.808 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.027 -3.240 8.744 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.911 -3.237 12.095 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.480 -4.252 11.791 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.107 -4.972 11.750 1.00 0.00 H new ATOM 2182 N ILE B 224 12.733 -4.490 8.957 1.00 0.00 N ATOM 2183 CA ILE B 224 11.306 -4.625 9.223 1.00 0.00 C ATOM 2184 C ILE B 224 10.864 -6.046 8.941 1.00 0.00 C ATOM 2185 O ILE B 224 10.362 -6.736 9.822 1.00 0.00 O ATOM 2186 CB ILE B 224 10.525 -3.678 8.315 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.192 -2.306 8.328 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.084 -3.553 8.815 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.108 -1.697 9.729 1.00 0.00 C ATOM 0 H ILE B 224 12.965 -3.804 8.239 1.00 0.00 H new ATOM 0 HA ILE B 224 11.116 -4.381 10.268 1.00 0.00 H new ATOM 0 HB ILE B 224 10.517 -4.072 7.299 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.235 -2.396 8.024 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.705 -1.649 7.607 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.530 -2.876 8.164 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.609 -4.534 8.806 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.084 -3.159 9.831 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.587 -0.718 9.729 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.062 -1.590 10.017 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.615 -2.349 10.440 1.00 0.00 H new ATOM 2201 N VAL B 225 11.081 -6.478 7.708 1.00 0.00 N ATOM 2202 CA VAL B 225 10.717 -7.834 7.305 1.00 0.00 C ATOM 2203 C VAL B 225 11.376 -8.835 8.243 1.00 0.00 C ATOM 2204 O VAL B 225 10.801 -9.866 8.590 1.00 0.00 O ATOM 2205 CB VAL B 225 11.187 -8.099 5.875 1.00 0.00 C ATOM 2206 CG1 VAL B 225 10.823 -9.529 5.478 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.511 -7.111 4.922 1.00 0.00 C ATOM 0 H VAL B 225 11.505 -5.915 6.970 1.00 0.00 H new ATOM 0 HA VAL B 225 9.633 -7.940 7.352 1.00 0.00 H new ATOM 0 HB VAL B 225 12.268 -7.971 5.817 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.157 -9.720 4.458 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.309 -10.230 6.157 1.00 0.00 H new ATOM 0 HG13 VAL B 225 9.742 -9.659 5.536 1.00 0.00 H new ATOM 0 HG21 VAL B 225 10.847 -7.301 3.903 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.429 -7.235 4.977 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.774 -6.092 5.207 1.00 0.00 H new ATOM 2217 N LEU B 226 12.591 -8.500 8.644 1.00 0.00 N ATOM 2218 CA LEU B 226 13.370 -9.334 9.545 1.00 0.00 C ATOM 2219 C LEU B 226 12.766 -9.346 10.944 1.00 0.00 C ATOM 2220 O LEU B 226 12.693 -10.390 11.592 1.00 0.00 O ATOM 2221 CB LEU B 226 14.795 -8.780 9.606 1.00 0.00 C ATOM 2222 CG LEU B 226 15.564 -9.188 8.348 1.00 0.00 C ATOM 2223 CD1 LEU B 226 16.963 -8.571 8.383 1.00 0.00 C ATOM 2224 CD2 LEU B 226 15.685 -10.713 8.298 1.00 0.00 C ATOM 0 H LEU B 226 13.065 -7.644 8.355 1.00 0.00 H new ATOM 0 HA LEU B 226 13.371 -10.358 9.172 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.769 -7.694 9.691 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.304 -9.157 10.493 1.00 0.00 H new ATOM 0 HG LEU B 226 15.031 -8.834 7.466 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.511 -8.861 7.487 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.881 -7.485 8.422 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.495 -8.926 9.265 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.233 -11.005 7.402 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.219 -11.065 9.181 1.00 0.00 H new ATOM 0 HD23 LEU B 226 14.690 -11.156 8.275 1.00 0.00 H new ATOM 2236 N GLU B 227 12.353 -8.174 11.410 1.00 0.00 N ATOM 2237 CA GLU B 227 11.778 -8.049 12.738 1.00 0.00 C ATOM 2238 C GLU B 227 10.250 -7.991 12.689 1.00 0.00 C ATOM 2239 O GLU B 227 9.599 -7.853 13.725 1.00 0.00 O ATOM 2240 CB GLU B 227 12.311 -6.776 13.391 1.00 0.00 C ATOM 2241 CG GLU B 227 13.828 -6.881 13.564 1.00 0.00 C ATOM 2242 CD GLU B 227 14.360 -5.641 14.276 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.578 -4.731 14.503 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.540 -5.617 14.580 1.00 0.00 O ATOM 0 H GLU B 227 12.406 -7.300 10.887 1.00 0.00 H new ATOM 0 HA GLU B 227 12.062 -8.927 13.318 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.064 -5.910 12.777 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.834 -6.626 14.360 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.076 -7.774 14.138 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.307 -6.985 12.590 1.00 0.00 H new ATOM 2251 N TYR B 228 9.674 -8.065 11.488 1.00 0.00 N ATOM 2252 CA TYR B 228 8.214 -7.983 11.357 1.00 0.00 C ATOM 2253 C TYR B 228 7.518 -9.070 12.173 1.00 0.00 C ATOM 2254 O TYR B 228 6.533 -8.803 12.862 1.00 0.00 O ATOM 2255 CB TYR B 228 7.794 -8.108 9.887 1.00 0.00 C ATOM 2256 CG TYR B 228 6.375 -7.615 9.717 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.046 -6.298 10.071 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.390 -8.464 9.196 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.736 -5.835 9.907 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.078 -7.999 9.031 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.752 -6.685 9.388 1.00 0.00 C ATOM 2262 OH TYR B 228 2.460 -6.226 9.226 1.00 0.00 O ATOM 0 H TYR B 228 10.180 -8.179 10.610 1.00 0.00 H new ATOM 0 HA TYR B 228 7.910 -7.009 11.741 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.468 -7.529 9.256 1.00 0.00 H new ATOM 0 HB3 TYR B 228 7.869 -9.147 9.565 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.804 -5.641 10.470 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.642 -9.478 8.921 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.484 -4.821 10.181 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.319 -8.654 8.629 1.00 0.00 H new ATOM 0 HH TYR B 228 2.302 -6.019 8.281 1.00 0.00 H new ATOM 2272 N PHE B 229 8.027 -10.293 12.093 1.00 0.00 N ATOM 2273 CA PHE B 229 7.438 -11.405 12.825 1.00 0.00 C ATOM 2274 C PHE B 229 8.193 -11.655 14.129 1.00 0.00 C ATOM 2275 O PHE B 229 8.156 -12.754 14.680 1.00 0.00 O ATOM 2276 CB PHE B 229 7.461 -12.660 11.953 1.00 0.00 C ATOM 2277 CG PHE B 229 6.443 -12.515 10.846 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.093 -12.793 11.095 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.846 -12.096 9.572 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.147 -12.654 10.072 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.900 -11.957 8.548 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.549 -12.235 8.798 1.00 0.00 C ATOM 0 H PHE B 229 8.842 -10.538 11.531 1.00 0.00 H new ATOM 0 HA PHE B 229 6.406 -11.156 13.073 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.456 -12.806 11.532 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.237 -13.540 12.556 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.781 -13.115 12.078 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.886 -11.880 9.379 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.107 -12.870 10.266 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.212 -11.635 7.565 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.819 -12.126 8.009 1.00 0.00 H new ATOM 2292 N ASN B 230 8.886 -10.625 14.604 1.00 0.00 N ATOM 2293 CA ASN B 230 9.663 -10.727 15.834 1.00 0.00 C ATOM 2294 C ASN B 230 8.751 -10.820 17.054 1.00 0.00 C ATOM 2295 O ASN B 230 7.566 -10.497 16.983 1.00 0.00 O ATOM 2296 CB ASN B 230 10.538 -9.486 15.974 1.00 0.00 C ATOM 2297 CG ASN B 230 9.726 -8.343 16.571 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.284 -7.449 17.209 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.432 -8.315 16.402 1.00 0.00 N ATOM 0 H ASN B 230 8.925 -9.710 14.155 1.00 0.00 H new ATOM 0 HA ASN B 230 10.273 -11.629 15.782 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.396 -9.705 16.610 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.930 -9.195 14.999 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.882 -7.553 16.798 1.00 0.00 H new ATOM 0 HD22 ASN B 230 7.971 -9.055 15.874 1.00 0.00 H new ATOM 2306 N THR B 231 9.319 -11.248 18.178 1.00 0.00 N ATOM 2307 CA THR B 231 8.556 -11.361 19.416 1.00 0.00 C ATOM 2308 C THR B 231 8.693 -10.085 20.244 1.00 0.00 C ATOM 2309 O THR B 231 7.769 -9.693 20.954 1.00 0.00 O ATOM 2310 CB THR B 231 9.055 -12.554 20.234 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.430 -12.372 20.542 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.872 -13.841 19.430 1.00 0.00 C ATOM 0 H THR B 231 10.299 -11.521 18.257 1.00 0.00 H new ATOM 0 HA THR B 231 7.507 -11.510 19.161 1.00 0.00 H new ATOM 0 HB THR B 231 8.483 -12.626 21.159 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.751 -13.134 21.067 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.228 -14.689 20.015 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.816 -13.978 19.198 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.441 -13.775 18.503 1.00 0.00 H new ATOM 2320 N ASP B 232 9.855 -9.445 20.142 1.00 0.00 N ATOM 2321 CA ASP B 232 10.113 -8.214 20.881 1.00 0.00 C ATOM 2322 C ASP B 232 11.399 -7.550 20.394 1.00 0.00 C ATOM 2323 O ASP B 232 12.423 -7.587 21.074 1.00 0.00 O ATOM 2324 CB ASP B 232 10.236 -8.515 22.377 1.00 0.00 C ATOM 2325 CG ASP B 232 8.853 -8.675 23.000 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.917 -8.095 22.474 1.00 0.00 O ATOM 2327 OD2 ASP B 232 8.750 -9.376 23.992 1.00 0.00 O ATOM 0 H ASP B 232 10.630 -9.758 19.557 1.00 0.00 H new ATOM 0 HA ASP B 232 9.277 -7.535 20.711 1.00 0.00 H new ATOM 0 HB2 ASP B 232 10.817 -9.425 22.525 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.775 -7.709 22.874 1.00 0.00 H new ATOM 2332 N ALA B 233 11.340 -6.940 19.214 1.00 0.00 N ATOM 2333 CA ALA B 233 12.509 -6.270 18.655 1.00 0.00 C ATOM 2334 C ALA B 233 12.415 -4.765 18.877 1.00 0.00 C ATOM 2335 O ALA B 233 13.085 -4.216 19.749 1.00 0.00 O ATOM 2336 CB ALA B 233 12.613 -6.558 17.153 1.00 0.00 C ATOM 0 H ALA B 233 10.504 -6.896 18.631 1.00 0.00 H new ATOM 0 HA ALA B 233 13.398 -6.650 19.159 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.489 -6.053 16.746 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.707 -7.632 16.994 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.717 -6.194 16.650 1.00 0.00 H new ATOM 2342 N LYS B 234 11.575 -4.120 18.072 1.00 0.00 N ATOM 2343 CA LYS B 234 11.361 -2.675 18.139 1.00 0.00 C ATOM 2344 C LYS B 234 11.121 -2.148 16.733 1.00 0.00 C ATOM 2345 O LYS B 234 11.604 -1.081 16.357 1.00 0.00 O ATOM 2346 CB LYS B 234 12.559 -1.954 18.760 1.00 0.00 C ATOM 2347 CG LYS B 234 13.852 -2.444 18.107 1.00 0.00 C ATOM 2348 CD LYS B 234 14.495 -1.285 17.352 1.00 0.00 C ATOM 2349 CE LYS B 234 15.219 -0.371 18.345 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.693 -0.529 18.187 1.00 0.00 N ATOM 0 H LYS B 234 11.021 -4.585 17.352 1.00 0.00 H new ATOM 0 HA LYS B 234 10.495 -2.484 18.773 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.458 -0.877 18.625 1.00 0.00 H new ATOM 0 HB3 LYS B 234 12.590 -2.139 19.834 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.536 -2.826 18.865 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.641 -3.267 17.425 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.198 -1.665 16.611 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.734 -0.722 16.811 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.934 0.667 18.174 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.924 -0.619 19.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 17.183 0.092 18.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.958 -1.518 18.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 16.968 -0.272 17.217 1.00 0.00 H new ATOM 2364 N VAL B 235 10.373 -2.927 15.960 1.00 0.00 N ATOM 2365 CA VAL B 235 10.062 -2.569 14.584 1.00 0.00 C ATOM 2366 C VAL B 235 9.466 -1.167 14.521 1.00 0.00 C ATOM 2367 O VAL B 235 9.749 -0.402 13.599 1.00 0.00 O ATOM 2368 CB VAL B 235 9.060 -3.572 14.011 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.132 -3.558 12.484 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.386 -4.973 14.525 1.00 0.00 C ATOM 0 H VAL B 235 9.970 -3.813 16.265 1.00 0.00 H new ATOM 0 HA VAL B 235 10.982 -2.588 13.999 1.00 0.00 H new ATOM 0 HB VAL B 235 8.054 -3.295 14.327 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.417 -4.274 12.079 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.893 -2.560 12.118 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.138 -3.830 12.165 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.671 -5.686 14.116 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.393 -5.250 14.213 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.327 -4.984 15.613 1.00 0.00 H new ATOM 2380 N ASN B 236 8.638 -0.835 15.507 1.00 0.00 N ATOM 2381 CA ASN B 236 8.002 0.477 15.544 1.00 0.00 C ATOM 2382 C ASN B 236 9.042 1.583 15.400 1.00 0.00 C ATOM 2383 O ASN B 236 8.862 2.508 14.608 1.00 0.00 O ATOM 2384 CB ASN B 236 7.244 0.646 16.862 1.00 0.00 C ATOM 2385 CG ASN B 236 6.608 2.031 16.932 1.00 0.00 C ATOM 2386 OD1 ASN B 236 7.054 2.881 17.703 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.588 2.313 16.169 1.00 0.00 N ATOM 0 H ASN B 236 8.394 -1.450 16.284 1.00 0.00 H new ATOM 0 HA ASN B 236 7.303 0.549 14.711 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.474 -0.120 16.947 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.925 0.508 17.702 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.160 3.238 16.211 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.219 1.609 15.530 1.00 0.00 H new ATOM 2394 N GLU B 237 10.142 1.479 16.140 1.00 0.00 N ATOM 2395 CA GLU B 237 11.197 2.479 16.038 1.00 0.00 C ATOM 2396 C GLU B 237 11.800 2.419 14.643 1.00 0.00 C ATOM 2397 O GLU B 237 12.111 3.443 14.034 1.00 0.00 O ATOM 2398 CB GLU B 237 12.282 2.212 17.083 1.00 0.00 C ATOM 2399 CG GLU B 237 11.692 2.377 18.485 1.00 0.00 C ATOM 2400 CD GLU B 237 11.216 3.811 18.683 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.603 4.658 17.895 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.470 4.041 19.620 1.00 0.00 O ATOM 0 H GLU B 237 10.324 0.727 16.805 1.00 0.00 H new ATOM 0 HA GLU B 237 10.777 3.469 16.218 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.680 1.205 16.961 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.114 2.902 16.943 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.860 1.686 18.622 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.441 2.127 19.236 1.00 0.00 H new ATOM 2409 N ARG B 238 11.934 1.198 14.142 1.00 0.00 N ATOM 2410 CA ARG B 238 12.468 0.967 12.807 1.00 0.00 C ATOM 2411 C ARG B 238 11.505 1.510 11.763 1.00 0.00 C ATOM 2412 O ARG B 238 11.901 2.230 10.846 1.00 0.00 O ATOM 2413 CB ARG B 238 12.648 -0.530 12.612 1.00 0.00 C ATOM 2414 CG ARG B 238 13.870 -0.991 13.400 1.00 0.00 C ATOM 2415 CD ARG B 238 15.114 -0.309 12.832 1.00 0.00 C ATOM 2416 NE ARG B 238 15.412 0.919 13.561 1.00 0.00 N ATOM 2417 CZ ARG B 238 15.950 1.969 12.945 1.00 0.00 C ATOM 2418 NH1 ARG B 238 16.202 1.917 11.665 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.225 3.053 13.619 1.00 0.00 N ATOM 0 H ARG B 238 11.678 0.348 14.644 1.00 0.00 H new ATOM 0 HA ARG B 238 13.425 1.476 12.696 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.759 -1.063 12.950 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.774 -0.759 11.554 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.753 -0.743 14.455 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.972 -2.074 13.337 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.965 -0.988 12.891 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.960 -0.082 11.777 1.00 0.00 H new ATOM 0 HE ARG B 238 15.205 0.974 14.558 1.00 0.00 H new ATOM 0 HH11 ARG B 238 15.987 1.071 11.137 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.614 2.722 11.193 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.028 3.096 14.619 1.00 0.00 H new ATOM 0 HH22 ARG B 238 16.637 3.857 13.146 1.00 0.00 H new ATOM 2433 N ILE B 239 10.231 1.172 11.927 1.00 0.00 N ATOM 2434 CA ILE B 239 9.205 1.644 11.011 1.00 0.00 C ATOM 2435 C ILE B 239 9.125 3.158 11.070 1.00 0.00 C ATOM 2436 O ILE B 239 8.869 3.820 10.064 1.00 0.00 O ATOM 2437 CB ILE B 239 7.849 1.047 11.389 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.880 -0.466 11.175 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.756 1.665 10.521 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.561 -1.076 11.653 1.00 0.00 C ATOM 0 H ILE B 239 9.888 0.577 12.681 1.00 0.00 H new ATOM 0 HA ILE B 239 9.463 1.332 9.999 1.00 0.00 H new ATOM 0 HB ILE B 239 7.640 1.260 12.437 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.036 -0.692 10.120 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.715 -0.904 11.722 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.791 1.238 10.792 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.733 2.743 10.678 1.00 0.00 H new ATOM 0 HG23 ILE B 239 6.963 1.456 9.471 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.583 -2.155 11.500 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.424 -0.862 12.713 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.735 -0.646 11.087 1.00 0.00 H new ATOM 2452 N ASP B 240 9.340 3.699 12.261 1.00 0.00 N ATOM 2453 CA ASP B 240 9.285 5.137 12.447 1.00 0.00 C ATOM 2454 C ASP B 240 10.310 5.837 11.563 1.00 0.00 C ATOM 2455 O ASP B 240 9.967 6.772 10.847 1.00 0.00 O ATOM 2456 CB ASP B 240 9.545 5.482 13.915 1.00 0.00 C ATOM 2457 CG ASP B 240 9.288 6.966 14.153 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.823 7.622 13.235 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.558 7.424 15.250 1.00 0.00 O ATOM 0 H ASP B 240 9.552 3.167 13.105 1.00 0.00 H new ATOM 0 HA ASP B 240 8.291 5.483 12.164 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.899 4.884 14.558 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.573 5.235 14.179 1.00 0.00 H new ATOM 2464 N GLU B 241 11.564 5.378 11.602 1.00 0.00 N ATOM 2465 CA GLU B 241 12.614 5.991 10.785 1.00 0.00 C ATOM 2466 C GLU B 241 12.252 5.902 9.312 1.00 0.00 C ATOM 2467 O GLU B 241 12.409 6.857 8.554 1.00 0.00 O ATOM 2468 CB GLU B 241 13.938 5.260 11.004 1.00 0.00 C ATOM 2469 CG GLU B 241 15.101 6.136 10.525 1.00 0.00 C ATOM 2470 CD GLU B 241 15.647 6.965 11.684 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.156 6.800 12.788 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.554 7.746 11.451 1.00 0.00 O ATOM 0 H GLU B 241 11.873 4.597 12.181 1.00 0.00 H new ATOM 0 HA GLU B 241 12.711 7.036 11.079 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.062 5.021 12.060 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.936 4.314 10.462 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.892 5.510 10.112 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.764 6.794 9.724 1.00 0.00 H new ATOM 2479 N PHE B 242 11.754 4.742 8.931 1.00 0.00 N ATOM 2480 CA PHE B 242 11.348 4.495 7.558 1.00 0.00 C ATOM 2481 C PHE B 242 10.224 5.436 7.197 1.00 0.00 C ATOM 2482 O PHE B 242 10.255 6.120 6.175 1.00 0.00 O ATOM 2483 CB PHE B 242 10.859 3.058 7.421 1.00 0.00 C ATOM 2484 CG PHE B 242 10.547 2.765 5.975 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.296 3.111 5.449 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.504 2.148 5.160 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.003 2.843 4.108 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.208 1.879 3.819 1.00 0.00 C ATOM 2489 CZ PHE B 242 9.960 2.226 3.293 1.00 0.00 C ATOM 0 H PHE B 242 11.619 3.949 9.558 1.00 0.00 H new ATOM 0 HA PHE B 242 12.196 4.656 6.893 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.620 2.368 7.786 1.00 0.00 H new ATOM 0 HB3 PHE B 242 9.970 2.906 8.033 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.558 3.585 6.079 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.469 1.880 5.565 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.039 3.112 3.701 1.00 0.00 H new ATOM 0 HE2 PHE B 242 11.945 1.403 3.189 1.00 0.00 H new ATOM 0 HZ PHE B 242 9.734 2.018 2.258 1.00 0.00 H new ATOM 2499 N VAL B 243 9.238 5.466 8.071 1.00 0.00 N ATOM 2500 CA VAL B 243 8.092 6.327 7.882 1.00 0.00 C ATOM 2501 C VAL B 243 8.538 7.782 7.841 1.00 0.00 C ATOM 2502 O VAL B 243 7.953 8.597 7.127 1.00 0.00 O ATOM 2503 CB VAL B 243 7.096 6.118 9.021 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.023 7.203 8.962 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.440 4.742 8.879 1.00 0.00 C ATOM 0 H VAL B 243 9.209 4.902 8.920 1.00 0.00 H new ATOM 0 HA VAL B 243 7.610 6.078 6.937 1.00 0.00 H new ATOM 0 HB VAL B 243 7.618 6.174 9.976 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.311 7.055 9.774 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.490 8.183 9.063 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.501 7.147 8.007 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.729 4.592 9.692 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.917 4.685 7.924 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.206 3.968 8.920 1.00 0.00 H new ATOM 2515 N SER B 244 9.576 8.113 8.612 1.00 0.00 N ATOM 2516 CA SER B 244 10.063 9.494 8.631 1.00 0.00 C ATOM 2517 C SER B 244 10.911 9.802 7.403 1.00 0.00 C ATOM 2518 O SER B 244 10.723 10.834 6.770 1.00 0.00 O ATOM 2519 CB SER B 244 10.869 9.791 9.895 1.00 0.00 C ATOM 2520 OG SER B 244 10.721 8.735 10.826 1.00 0.00 O ATOM 0 H SER B 244 10.083 7.465 9.215 1.00 0.00 H new ATOM 0 HA SER B 244 9.182 10.135 8.621 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.922 9.919 9.643 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.532 10.728 10.339 1.00 0.00 H new ATOM 0 HG SER B 244 9.900 8.238 10.629 1.00 0.00 H new ATOM 2526 N LYS B 245 11.841 8.917 7.057 1.00 0.00 N ATOM 2527 CA LYS B 245 12.682 9.170 5.890 1.00 0.00 C ATOM 2528 C LYS B 245 11.828 9.291 4.636 1.00 0.00 C ATOM 2529 O LYS B 245 11.997 10.224 3.855 1.00 0.00 O ATOM 2530 CB LYS B 245 13.702 8.049 5.688 1.00 0.00 C ATOM 2531 CG LYS B 245 14.720 8.040 6.832 1.00 0.00 C ATOM 2532 CD LYS B 245 15.932 7.205 6.413 1.00 0.00 C ATOM 2533 CE LYS B 245 15.451 5.916 5.750 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.613 5.024 5.493 1.00 0.00 N ATOM 0 H LYS B 245 12.029 8.044 7.550 1.00 0.00 H new ATOM 0 HA LYS B 245 13.213 10.105 6.068 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.190 7.088 5.641 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.216 8.184 4.736 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.028 9.058 7.070 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.270 7.624 7.733 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.557 7.771 5.723 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.547 6.973 7.283 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.728 5.413 6.392 1.00 0.00 H new ATOM 0 HE3 LYS B 245 14.941 6.145 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.316 4.032 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 16.972 5.190 4.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.365 5.226 6.183 1.00 0.00 H new ATOM 2548 N ALA B 246 10.899 8.359 4.448 1.00 0.00 N ATOM 2549 CA ALA B 246 10.035 8.409 3.279 1.00 0.00 C ATOM 2550 C ALA B 246 9.236 9.704 3.297 1.00 0.00 C ATOM 2551 O ALA B 246 9.062 10.359 2.268 1.00 0.00 O ATOM 2552 CB ALA B 246 9.093 7.205 3.260 1.00 0.00 C ATOM 0 H ALA B 246 10.728 7.575 5.078 1.00 0.00 H new ATOM 0 HA ALA B 246 10.648 8.376 2.379 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.453 7.257 2.379 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.678 6.286 3.229 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.475 7.212 4.158 1.00 0.00 H new ATOM 2558 N PHE B 247 8.774 10.072 4.484 1.00 0.00 N ATOM 2559 CA PHE B 247 8.014 11.301 4.663 1.00 0.00 C ATOM 2560 C PHE B 247 8.940 12.515 4.621 1.00 0.00 C ATOM 2561 O PHE B 247 8.629 13.533 4.003 1.00 0.00 O ATOM 2562 CB PHE B 247 7.289 11.257 6.011 1.00 0.00 C ATOM 2563 CG PHE B 247 6.849 12.648 6.404 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.790 13.562 6.893 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.506 13.024 6.284 1.00 0.00 C ATOM 2566 CE1 PHE B 247 7.389 14.851 7.263 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.105 14.315 6.654 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.046 15.227 7.143 1.00 0.00 C ATOM 0 H PHE B 247 8.913 9.535 5.340 1.00 0.00 H new ATOM 0 HA PHE B 247 7.288 11.387 3.854 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.424 10.597 5.947 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.948 10.845 6.775 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.826 13.272 6.985 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.779 12.320 5.907 1.00 0.00 H new ATOM 0 HE1 PHE B 247 8.115 15.555 7.641 1.00 0.00 H new ATOM 0 HE2 PHE B 247 4.069 14.606 6.561 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.736 16.222 7.428 1.00 0.00 H new ATOM 2578 N PHE B 248 10.070 12.397 5.313 1.00 0.00 N ATOM 2579 CA PHE B 248 11.044 13.480 5.395 1.00 0.00 C ATOM 2580 C PHE B 248 11.694 13.776 4.042 1.00 0.00 C ATOM 2581 O PHE B 248 11.766 14.931 3.622 1.00 0.00 O ATOM 2582 CB PHE B 248 12.134 13.100 6.399 1.00 0.00 C ATOM 2583 CG PHE B 248 12.927 14.323 6.770 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.487 15.125 7.825 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.093 14.654 6.069 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.213 16.268 8.186 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.820 15.797 6.428 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.379 16.603 7.485 1.00 0.00 C ATOM 0 H PHE B 248 10.334 11.557 5.828 1.00 0.00 H new ATOM 0 HA PHE B 248 10.515 14.378 5.715 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.685 12.661 7.290 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.792 12.345 5.969 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.587 14.864 8.363 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.431 14.031 5.254 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.875 16.889 9.002 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.720 16.056 5.890 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.939 17.485 7.760 1.00 0.00 H new ATOM 2598 N ALA B 249 12.187 12.734 3.377 1.00 0.00 N ATOM 2599 CA ALA B 249 12.855 12.909 2.087 1.00 0.00 C ATOM 2600 C ALA B 249 11.855 13.130 0.961 1.00 0.00 C ATOM 2601 O ALA B 249 12.147 12.818 -0.194 1.00 0.00 O ATOM 2602 CB ALA B 249 13.711 11.682 1.757 1.00 0.00 C ATOM 0 H ALA B 249 12.138 11.769 3.704 1.00 0.00 H new ATOM 0 HA ALA B 249 13.487 13.793 2.171 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.201 11.828 0.794 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.466 11.546 2.531 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.076 10.797 1.710 1.00 0.00 H new ATOM 2608 N ASP B 250 10.677 13.656 1.282 1.00 0.00 N ATOM 2609 CA ASP B 250 9.680 13.880 0.246 1.00 0.00 C ATOM 2610 C ASP B 250 9.767 12.739 -0.754 1.00 0.00 C ATOM 2611 O ASP B 250 10.035 12.943 -1.938 1.00 0.00 O ATOM 2612 CB ASP B 250 9.932 15.213 -0.457 1.00 0.00 C ATOM 2613 CG ASP B 250 8.818 15.494 -1.460 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.872 14.726 -1.494 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.930 16.471 -2.180 1.00 0.00 O ATOM 0 H ASP B 250 10.396 13.928 2.224 1.00 0.00 H new ATOM 0 HA ASP B 250 8.686 13.915 0.691 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.982 16.017 0.277 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.894 15.188 -0.968 1.00 0.00 H new ATOM 2620 N ILE B 251 9.570 11.532 -0.246 1.00 0.00 N ATOM 2621 CA ILE B 251 9.657 10.338 -1.061 1.00 0.00 C ATOM 2622 C ILE B 251 8.287 9.915 -1.543 1.00 0.00 C ATOM 2623 O ILE B 251 7.311 9.970 -0.794 1.00 0.00 O ATOM 2624 CB ILE B 251 10.266 9.215 -0.241 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.575 9.709 0.373 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.539 8.023 -1.156 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.549 8.544 0.476 1.00 0.00 C ATOM 0 H ILE B 251 9.348 11.357 0.734 1.00 0.00 H new ATOM 0 HA ILE B 251 10.281 10.554 -1.928 1.00 0.00 H new ATOM 0 HB ILE B 251 9.583 8.911 0.553 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.002 10.503 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.391 10.133 1.360 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.977 7.211 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.604 7.686 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.232 8.320 -1.944 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.485 8.890 0.914 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.120 7.766 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.740 8.141 -0.518 1.00 0.00 H new ATOM 2639 N SER B 252 8.218 9.482 -2.788 1.00 0.00 N ATOM 2640 CA SER B 252 6.954 9.042 -3.334 1.00 0.00 C ATOM 2641 C SER B 252 6.768 7.562 -3.032 1.00 0.00 C ATOM 2642 O SER B 252 7.740 6.817 -2.913 1.00 0.00 O ATOM 2643 CB SER B 252 6.912 9.279 -4.842 1.00 0.00 C ATOM 2644 OG SER B 252 5.627 9.767 -5.204 1.00 0.00 O ATOM 0 H SER B 252 9.010 9.427 -3.429 1.00 0.00 H new ATOM 0 HA SER B 252 6.147 9.613 -2.876 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.681 9.996 -5.131 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.125 8.352 -5.374 1.00 0.00 H new ATOM 0 HG SER B 252 5.597 9.922 -6.171 1.00 0.00 H new ATOM 2650 N VAL B 253 5.522 7.143 -2.890 1.00 0.00 N ATOM 2651 CA VAL B 253 5.235 5.751 -2.581 1.00 0.00 C ATOM 2652 C VAL B 253 5.875 4.820 -3.607 1.00 0.00 C ATOM 2653 O VAL B 253 6.374 3.751 -3.257 1.00 0.00 O ATOM 2654 CB VAL B 253 3.724 5.529 -2.553 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.429 4.057 -2.248 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.097 6.416 -1.472 1.00 0.00 C ATOM 0 H VAL B 253 4.700 7.739 -2.982 1.00 0.00 H new ATOM 0 HA VAL B 253 5.656 5.523 -1.602 1.00 0.00 H new ATOM 0 HB VAL B 253 3.300 5.788 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.351 3.899 -2.228 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.874 3.429 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.852 3.794 -1.279 1.00 0.00 H new ATOM 0 HG21 VAL B 253 2.019 6.258 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.520 6.159 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.306 7.463 -1.694 1.00 0.00 H new ATOM 2666 N SER B 254 5.850 5.227 -4.873 1.00 0.00 N ATOM 2667 CA SER B 254 6.420 4.413 -5.946 1.00 0.00 C ATOM 2668 C SER B 254 7.872 4.043 -5.655 1.00 0.00 C ATOM 2669 O SER B 254 8.311 2.936 -5.971 1.00 0.00 O ATOM 2670 CB SER B 254 6.351 5.174 -7.268 1.00 0.00 C ATOM 2671 OG SER B 254 5.020 5.622 -7.484 1.00 0.00 O ATOM 0 H SER B 254 5.444 6.110 -5.182 1.00 0.00 H new ATOM 0 HA SER B 254 5.837 3.495 -6.012 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.034 6.023 -7.248 1.00 0.00 H new ATOM 0 HB3 SER B 254 6.668 4.530 -8.088 1.00 0.00 H new ATOM 0 HG SER B 254 4.973 6.112 -8.331 1.00 0.00 H new ATOM 2677 N GLN B 255 8.617 4.967 -5.059 1.00 0.00 N ATOM 2678 CA GLN B 255 10.016 4.714 -4.744 1.00 0.00 C ATOM 2679 C GLN B 255 10.153 3.516 -3.815 1.00 0.00 C ATOM 2680 O GLN B 255 11.038 2.677 -3.989 1.00 0.00 O ATOM 2681 CB GLN B 255 10.626 5.950 -4.085 1.00 0.00 C ATOM 2682 CG GLN B 255 10.655 7.103 -5.089 1.00 0.00 C ATOM 2683 CD GLN B 255 11.518 6.722 -6.287 1.00 0.00 C ATOM 2684 OE1 GLN B 255 12.597 6.154 -6.120 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.107 7.003 -7.493 1.00 0.00 N ATOM 0 H GLN B 255 8.279 5.890 -4.787 1.00 0.00 H new ATOM 0 HA GLN B 255 10.546 4.494 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.043 6.232 -3.208 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.636 5.730 -3.739 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.642 7.337 -5.418 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.051 8.001 -4.615 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.213 7.474 -7.630 1.00 0.00 H new ATOM 0 HE22 GLN B 255 11.680 6.752 -8.299 1.00 0.00 H new ATOM 2694 N VAL B 256 9.264 3.433 -2.834 1.00 0.00 N ATOM 2695 CA VAL B 256 9.286 2.324 -1.892 1.00 0.00 C ATOM 2696 C VAL B 256 8.966 1.019 -2.619 1.00 0.00 C ATOM 2697 O VAL B 256 9.548 -0.026 -2.331 1.00 0.00 O ATOM 2698 CB VAL B 256 8.274 2.580 -0.775 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.152 1.337 0.109 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.752 3.769 0.070 1.00 0.00 C ATOM 0 H VAL B 256 8.524 4.116 -2.671 1.00 0.00 H new ATOM 0 HA VAL B 256 10.280 2.240 -1.452 1.00 0.00 H new ATOM 0 HB VAL B 256 7.299 2.804 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.430 1.525 0.903 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.817 0.493 -0.494 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.122 1.106 0.548 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.036 3.959 0.869 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.726 3.540 0.502 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.834 4.654 -0.561 1.00 0.00 H new ATOM 2710 N LEU B 257 8.043 1.101 -3.572 1.00 0.00 N ATOM 2711 CA LEU B 257 7.643 -0.060 -4.362 1.00 0.00 C ATOM 2712 C LEU B 257 8.844 -0.667 -5.064 1.00 0.00 C ATOM 2713 O LEU B 257 8.983 -1.884 -5.169 1.00 0.00 O ATOM 2714 CB LEU B 257 6.631 0.384 -5.419 1.00 0.00 C ATOM 2715 CG LEU B 257 5.432 1.052 -4.745 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.258 1.112 -5.724 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.031 0.258 -3.508 1.00 0.00 C ATOM 0 H LEU B 257 7.556 1.963 -3.817 1.00 0.00 H new ATOM 0 HA LEU B 257 7.205 -0.804 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.101 1.078 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.299 -0.476 -6.001 1.00 0.00 H new ATOM 0 HG LEU B 257 5.704 2.065 -4.449 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.405 1.589 -5.241 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.546 1.689 -6.603 1.00 0.00 H new ATOM 0 HD13 LEU B 257 3.985 0.101 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.176 0.736 -3.030 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.763 -0.758 -3.799 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.867 0.226 -2.809 1.00 0.00 H new ATOM 2729 N GLU B 258 9.702 0.204 -5.542 1.00 0.00 N ATOM 2730 CA GLU B 258 10.908 -0.212 -6.240 1.00 0.00 C ATOM 2731 C GLU B 258 11.816 -0.959 -5.286 1.00 0.00 C ATOM 2732 O GLU B 258 12.375 -2.002 -5.625 1.00 0.00 O ATOM 2733 CB GLU B 258 11.614 1.009 -6.789 1.00 0.00 C ATOM 2734 CG GLU B 258 10.718 1.649 -7.840 1.00 0.00 C ATOM 2735 CD GLU B 258 10.358 0.634 -8.921 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.268 0.030 -9.464 1.00 0.00 O ATOM 2737 OE2 GLU B 258 9.179 0.475 -9.186 1.00 0.00 O ATOM 0 H GLU B 258 9.590 1.215 -5.462 1.00 0.00 H new ATOM 0 HA GLU B 258 10.646 -0.874 -7.065 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.825 1.717 -5.988 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.572 0.729 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU B 258 9.810 2.028 -7.371 1.00 0.00 H new ATOM 0 HG3 GLU B 258 11.225 2.503 -8.289 1.00 0.00 H new ATOM 2744 N ILE B 259 11.928 -0.432 -4.074 1.00 0.00 N ATOM 2745 CA ILE B 259 12.738 -1.074 -3.058 1.00 0.00 C ATOM 2746 C ILE B 259 12.152 -2.444 -2.766 1.00 0.00 C ATOM 2747 O ILE B 259 12.880 -3.400 -2.498 1.00 0.00 O ATOM 2748 CB ILE B 259 12.757 -0.227 -1.786 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.387 1.132 -2.098 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.579 -0.936 -0.707 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.322 2.022 -0.857 1.00 0.00 C ATOM 0 H ILE B 259 11.471 0.430 -3.776 1.00 0.00 H new ATOM 0 HA ILE B 259 13.763 -1.178 -3.414 1.00 0.00 H new ATOM 0 HB ILE B 259 11.738 -0.086 -1.426 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.423 1.001 -2.411 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.861 1.607 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.591 -0.330 0.199 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.133 -1.906 -0.488 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.600 -1.078 -1.062 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.771 2.990 -1.080 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.281 2.163 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.867 1.548 -0.041 1.00 0.00 H new ATOM 2763 N HIS B 260 10.826 -2.537 -2.853 1.00 0.00 N ATOM 2764 CA HIS B 260 10.160 -3.815 -2.628 1.00 0.00 C ATOM 2765 C HIS B 260 10.606 -4.784 -3.706 1.00 0.00 C ATOM 2766 O HIS B 260 11.078 -5.883 -3.434 1.00 0.00 O ATOM 2767 CB HIS B 260 8.641 -3.638 -2.695 1.00 0.00 C ATOM 2768 CG HIS B 260 7.952 -4.930 -2.350 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.075 -5.529 -1.106 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.112 -5.740 -3.074 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.327 -6.647 -1.120 1.00 0.00 C ATOM 2772 NE2 HIS B 260 6.718 -6.823 -2.295 1.00 0.00 N ATOM 0 H HIS B 260 10.204 -1.759 -3.073 1.00 0.00 H new ATOM 0 HA HIS B 260 10.422 -4.198 -1.642 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.328 -2.855 -2.005 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.349 -3.317 -3.695 1.00 0.00 H new ATOM 0 HD2 HIS B 260 6.804 -5.563 -4.094 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.231 -7.321 -0.282 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.098 -7.587 -2.564 1.00 0.00 H new ATOM 2781 N VAL B 261 10.474 -4.336 -4.939 1.00 0.00 N ATOM 2782 CA VAL B 261 10.875 -5.129 -6.088 1.00 0.00 C ATOM 2783 C VAL B 261 12.300 -5.628 -5.909 1.00 0.00 C ATOM 2784 O VAL B 261 12.593 -6.810 -6.085 1.00 0.00 O ATOM 2785 CB VAL B 261 10.808 -4.243 -7.328 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.103 -5.059 -8.582 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.417 -3.625 -7.425 1.00 0.00 C ATOM 0 H VAL B 261 10.090 -3.421 -5.173 1.00 0.00 H new ATOM 0 HA VAL B 261 10.211 -5.988 -6.191 1.00 0.00 H new ATOM 0 HB VAL B 261 11.556 -3.455 -7.247 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.051 -4.412 -9.458 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.101 -5.491 -8.509 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.368 -5.858 -8.677 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.362 -2.990 -8.309 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.672 -4.417 -7.500 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.222 -3.026 -6.536 1.00 0.00 H new ATOM 2797 N GLU B 262 13.175 -4.702 -5.555 1.00 0.00 N ATOM 2798 CA GLU B 262 14.580 -5.008 -5.342 1.00 0.00 C ATOM 2799 C GLU B 262 14.772 -5.856 -4.092 1.00 0.00 C ATOM 2800 O GLU B 262 15.534 -6.822 -4.087 1.00 0.00 O ATOM 2801 CB GLU B 262 15.332 -3.698 -5.165 1.00 0.00 C ATOM 2802 CG GLU B 262 16.833 -3.963 -5.234 1.00 0.00 C ATOM 2803 CD GLU B 262 17.606 -2.700 -4.870 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.969 -1.712 -4.541 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.825 -2.738 -4.922 1.00 0.00 O ATOM 0 H GLU B 262 12.934 -3.722 -5.408 1.00 0.00 H new ATOM 0 HA GLU B 262 14.955 -5.566 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.040 -2.991 -5.941 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.075 -3.245 -4.208 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.099 -4.771 -4.552 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.107 -4.290 -6.237 1.00 0.00 H new ATOM 2812 N LEU B 263 14.078 -5.469 -3.036 1.00 0.00 N ATOM 2813 CA LEU B 263 14.170 -6.175 -1.763 1.00 0.00 C ATOM 2814 C LEU B 263 13.606 -7.577 -1.901 1.00 0.00 C ATOM 2815 O LEU B 263 14.251 -8.553 -1.520 1.00 0.00 O ATOM 2816 CB LEU B 263 13.403 -5.410 -0.683 1.00 0.00 C ATOM 2817 CG LEU B 263 13.624 -6.086 0.670 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.070 -5.872 1.115 1.00 0.00 C ATOM 2819 CD2 LEU B 263 12.674 -5.480 1.707 1.00 0.00 C ATOM 0 H LEU B 263 13.444 -4.670 -3.031 1.00 0.00 H new ATOM 0 HA LEU B 263 15.219 -6.242 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU B 263 13.742 -4.375 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.340 -5.389 -0.922 1.00 0.00 H new ATOM 0 HG LEU B 263 13.426 -7.154 0.579 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.229 -6.354 2.080 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.746 -6.305 0.378 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.269 -4.804 1.206 1.00 0.00 H new ATOM 0 HD21 LEU B 263 12.832 -5.963 2.671 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.870 -4.412 1.799 1.00 0.00 H new ATOM 0 HD23 LEU B 263 11.643 -5.634 1.389 1.00 0.00 H new ATOM 2831 N MET B 264 12.413 -7.682 -2.476 1.00 0.00 N ATOM 2832 CA MET B 264 11.816 -8.982 -2.679 1.00 0.00 C ATOM 2833 C MET B 264 12.744 -9.805 -3.552 1.00 0.00 C ATOM 2834 O MET B 264 12.859 -11.018 -3.394 1.00 0.00 O ATOM 2835 CB MET B 264 10.447 -8.847 -3.342 1.00 0.00 C ATOM 2836 CG MET B 264 9.496 -8.112 -2.396 1.00 0.00 C ATOM 2837 SD MET B 264 9.406 -8.985 -0.815 1.00 0.00 S ATOM 2838 CE MET B 264 10.216 -7.707 0.179 1.00 0.00 C ATOM 0 H MET B 264 11.854 -6.893 -2.802 1.00 0.00 H new ATOM 0 HA MET B 264 11.674 -9.475 -1.717 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.538 -8.301 -4.281 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.048 -9.832 -3.583 1.00 0.00 H new ATOM 0 HG2 MET B 264 9.843 -7.091 -2.238 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.504 -8.046 -2.842 1.00 0.00 H new ATOM 0 HE1 MET B 264 10.974 -8.166 0.813 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.687 -6.978 -0.480 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.475 -7.207 0.803 1.00 0.00 H new ATOM 2848 N ASP B 265 13.428 -9.121 -4.464 1.00 0.00 N ATOM 2849 CA ASP B 265 14.372 -9.801 -5.341 1.00 0.00 C ATOM 2850 C ASP B 265 15.512 -10.362 -4.506 1.00 0.00 C ATOM 2851 O ASP B 265 15.933 -11.510 -4.673 1.00 0.00 O ATOM 2852 CB ASP B 265 14.930 -8.813 -6.365 1.00 0.00 C ATOM 2853 CG ASP B 265 15.630 -9.564 -7.492 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.562 -10.781 -7.498 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.225 -8.909 -8.332 1.00 0.00 O ATOM 0 H ASP B 265 13.349 -8.115 -4.613 1.00 0.00 H new ATOM 0 HA ASP B 265 13.864 -10.611 -5.865 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.123 -8.203 -6.771 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.631 -8.133 -5.881 1.00 0.00 H new ATOM 2860 N THR B 266 15.996 -9.525 -3.602 1.00 0.00 N ATOM 2861 CA THR B 266 17.091 -9.892 -2.714 1.00 0.00 C ATOM 2862 C THR B 266 16.715 -11.068 -1.820 1.00 0.00 C ATOM 2863 O THR B 266 17.489 -12.016 -1.677 1.00 0.00 O ATOM 2864 CB THR B 266 17.455 -8.681 -1.855 1.00 0.00 C ATOM 2865 OG1 THR B 266 17.808 -7.595 -2.701 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.628 -9.019 -0.940 1.00 0.00 C ATOM 0 H THR B 266 15.645 -8.578 -3.462 1.00 0.00 H new ATOM 0 HA THR B 266 17.944 -10.198 -3.319 1.00 0.00 H new ATOM 0 HB THR B 266 16.597 -8.406 -1.241 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.005 -7.252 -3.145 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.878 -8.149 -0.333 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.354 -9.849 -0.289 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.491 -9.301 -1.544 1.00 0.00 H new ATOM 2874 N PHE B 267 15.527 -11.015 -1.225 1.00 0.00 N ATOM 2875 CA PHE B 267 15.088 -12.098 -0.359 1.00 0.00 C ATOM 2876 C PHE B 267 14.948 -13.390 -1.153 1.00 0.00 C ATOM 2877 O PHE B 267 15.202 -14.474 -0.632 1.00 0.00 O ATOM 2878 CB PHE B 267 13.758 -11.752 0.309 1.00 0.00 C ATOM 2879 CG PHE B 267 14.005 -10.850 1.493 1.00 0.00 C ATOM 2880 CD1 PHE B 267 14.799 -11.296 2.557 1.00 0.00 C ATOM 2881 CD2 PHE B 267 13.443 -9.572 1.529 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.028 -10.463 3.658 1.00 0.00 C ATOM 2883 CE2 PHE B 267 13.672 -8.737 2.630 1.00 0.00 C ATOM 2884 CZ PHE B 267 14.465 -9.183 3.694 1.00 0.00 C ATOM 0 H PHE B 267 14.863 -10.247 -1.325 1.00 0.00 H new ATOM 0 HA PHE B 267 15.841 -12.238 0.416 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.098 -11.259 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.254 -12.663 0.632 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.235 -12.284 2.528 1.00 0.00 H new ATOM 0 HD2 PHE B 267 12.832 -9.228 0.708 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.639 -10.808 4.479 1.00 0.00 H new ATOM 0 HE2 PHE B 267 13.237 -7.749 2.658 1.00 0.00 H new ATOM 0 HZ PHE B 267 14.642 -8.539 4.543 1.00 0.00 H new ATOM 2894 N SER B 268 14.557 -13.276 -2.418 1.00 0.00 N ATOM 2895 CA SER B 268 14.408 -14.461 -3.252 1.00 0.00 C ATOM 2896 C SER B 268 15.726 -15.221 -3.293 1.00 0.00 C ATOM 2897 O SER B 268 15.773 -16.430 -3.032 1.00 0.00 O ATOM 2898 CB SER B 268 14.000 -14.063 -4.671 1.00 0.00 C ATOM 2899 OG SER B 268 14.012 -15.215 -5.503 1.00 0.00 O ATOM 0 H SER B 268 14.341 -12.393 -2.881 1.00 0.00 H new ATOM 0 HA SER B 268 13.631 -15.097 -2.828 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.006 -13.615 -4.664 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.686 -13.311 -5.062 1.00 0.00 H new ATOM 0 HG SER B 268 13.749 -14.964 -6.413 1.00 0.00 H new ATOM 2905 N LYS B 269 16.806 -14.504 -3.590 1.00 0.00 N ATOM 2906 CA LYS B 269 18.116 -15.133 -3.627 1.00 0.00 C ATOM 2907 C LYS B 269 18.458 -15.670 -2.242 1.00 0.00 C ATOM 2908 O LYS B 269 19.150 -16.678 -2.106 1.00 0.00 O ATOM 2909 CB LYS B 269 19.181 -14.128 -4.079 1.00 0.00 C ATOM 2910 CG LYS B 269 18.889 -13.691 -5.517 1.00 0.00 C ATOM 2911 CD LYS B 269 20.137 -13.040 -6.124 1.00 0.00 C ATOM 2912 CE LYS B 269 20.439 -11.726 -5.403 1.00 0.00 C ATOM 2913 NZ LYS B 269 19.274 -10.808 -5.533 1.00 0.00 N ATOM 0 H LYS B 269 16.799 -13.507 -3.804 1.00 0.00 H new ATOM 0 HA LYS B 269 18.096 -15.956 -4.341 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.184 -13.262 -3.417 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.172 -14.579 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.589 -14.552 -6.115 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.057 -12.987 -5.531 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.988 -13.716 -6.040 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.981 -12.855 -7.187 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.649 -11.917 -4.351 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.330 -11.263 -5.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.548 -9.853 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.966 -10.777 -6.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 18.493 -11.152 -4.938 1.00 0.00 H new ATOM 2927 N GLN B 270 17.966 -14.977 -1.218 1.00 0.00 N ATOM 2928 CA GLN B 270 18.221 -15.375 0.161 1.00 0.00 C ATOM 2929 C GLN B 270 17.555 -16.710 0.493 1.00 0.00 C ATOM 2930 O GLN B 270 18.196 -17.596 1.056 1.00 0.00 O ATOM 2931 CB GLN B 270 17.706 -14.294 1.113 1.00 0.00 C ATOM 2932 CG GLN B 270 18.151 -14.615 2.542 1.00 0.00 C ATOM 2933 CD GLN B 270 17.632 -13.549 3.500 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.861 -12.358 3.289 1.00 0.00 O ATOM 2935 NE2 GLN B 270 16.943 -13.906 4.550 1.00 0.00 N ATOM 0 H GLN B 270 17.391 -14.141 -1.318 1.00 0.00 H new ATOM 0 HA GLN B 270 19.298 -15.496 0.282 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.088 -13.318 0.813 1.00 0.00 H new ATOM 0 HB3 GLN B 270 16.618 -14.239 1.063 1.00 0.00 H new ATOM 0 HG2 GLN B 270 17.776 -15.595 2.837 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.239 -14.662 2.591 1.00 0.00 H new ATOM 0 HE21 GLN B 270 16.754 -14.893 4.724 1.00 0.00 H new ATOM 0 HE22 GLN B 270 16.594 -13.198 5.196 1.00 0.00 H new ATOM 2944 N LEU B 271 16.274 -16.864 0.143 1.00 0.00 N ATOM 2945 CA LEU B 271 15.577 -18.118 0.433 1.00 0.00 C ATOM 2946 C LEU B 271 16.326 -19.296 -0.163 1.00 0.00 C ATOM 2947 O LEU B 271 16.434 -20.350 0.465 1.00 0.00 O ATOM 2948 CB LEU B 271 14.143 -18.112 -0.116 1.00 0.00 C ATOM 2949 CG LEU B 271 13.166 -17.403 0.838 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.310 -17.952 2.259 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.428 -15.901 0.840 1.00 0.00 C ATOM 0 H LEU B 271 15.712 -16.156 -0.329 1.00 0.00 H new ATOM 0 HA LEU B 271 15.536 -18.215 1.518 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.128 -17.615 -1.086 1.00 0.00 H new ATOM 0 HB3 LEU B 271 13.812 -19.138 -0.278 1.00 0.00 H new ATOM 0 HG LEU B 271 12.150 -17.590 0.489 1.00 0.00 H new ATOM 0 HD11 LEU B 271 12.611 -17.439 2.920 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.093 -19.020 2.260 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.329 -17.789 2.611 1.00 0.00 H new ATOM 0 HD21 LEU B 271 12.730 -15.411 1.519 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.449 -15.710 1.169 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.292 -15.507 -0.167 1.00 0.00 H new ATOM 2963 N LYS B 272 16.860 -19.125 -1.368 1.00 0.00 N ATOM 2964 CA LYS B 272 17.602 -20.212 -1.985 1.00 0.00 C ATOM 2965 C LYS B 272 18.667 -20.706 -1.018 1.00 0.00 C ATOM 2966 O LYS B 272 18.957 -21.900 -0.944 1.00 0.00 O ATOM 2967 CB LYS B 272 18.250 -19.749 -3.280 1.00 0.00 C ATOM 2968 CG LYS B 272 17.250 -19.940 -4.414 1.00 0.00 C ATOM 2969 CD LYS B 272 17.482 -21.302 -5.070 1.00 0.00 C ATOM 2970 CE LYS B 272 16.423 -21.542 -6.147 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.094 -22.995 -6.200 1.00 0.00 N ATOM 0 H LYS B 272 16.795 -18.270 -1.921 1.00 0.00 H new ATOM 0 HA LYS B 272 16.914 -21.025 -2.218 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.542 -18.702 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS B 272 19.158 -20.320 -3.475 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.232 -19.877 -4.030 1.00 0.00 H new ATOM 0 HG3 LYS B 272 17.363 -19.145 -5.151 1.00 0.00 H new ATOM 0 HD2 LYS B 272 18.478 -21.339 -5.511 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.436 -22.091 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.526 -20.962 -5.927 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.791 -21.205 -7.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.374 -23.161 -6.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 16.952 -23.537 -6.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 15.727 -23.302 -5.277 1.00 0.00 H new ATOM 2985 N LEU B 273 19.228 -19.770 -0.262 1.00 0.00 N ATOM 2986 CA LEU B 273 20.241 -20.096 0.724 1.00 0.00 C ATOM 2987 C LEU B 273 19.596 -20.706 1.963 1.00 0.00 C ATOM 2988 O LEU B 273 20.125 -21.645 2.559 1.00 0.00 O ATOM 2989 CB LEU B 273 20.969 -18.822 1.132 1.00 0.00 C ATOM 2990 CG LEU B 273 21.535 -18.130 -0.105 1.00 0.00 C ATOM 2991 CD1 LEU B 273 21.890 -16.684 0.246 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.794 -18.863 -0.572 1.00 0.00 C ATOM 0 H LEU B 273 18.995 -18.778 -0.316 1.00 0.00 H new ATOM 0 HA LEU B 273 20.938 -20.812 0.289 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.285 -18.152 1.653 1.00 0.00 H new ATOM 0 HB3 LEU B 273 21.774 -19.059 1.827 1.00 0.00 H new ATOM 0 HG LEU B 273 20.792 -18.144 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.295 -16.185 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU B 273 20.994 -16.160 0.580 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.634 -16.675 1.043 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.197 -18.368 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.539 -18.849 0.223 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.544 -19.895 -0.817 1.00 0.00 H new ATOM 3004 N GLU B 274 18.457 -20.137 2.358 1.00 0.00 N ATOM 3005 CA GLU B 274 17.748 -20.599 3.547 1.00 0.00 C ATOM 3006 C GLU B 274 17.113 -21.967 3.328 1.00 0.00 C ATOM 3007 O GLU B 274 17.106 -22.808 4.228 1.00 0.00 O ATOM 3008 CB GLU B 274 16.662 -19.600 3.914 1.00 0.00 C ATOM 3009 CG GLU B 274 17.269 -18.204 3.972 1.00 0.00 C ATOM 3010 CD GLU B 274 18.712 -18.264 4.465 1.00 0.00 C ATOM 3011 OE1 GLU B 274 18.934 -18.835 5.519 1.00 0.00 O ATOM 3012 OE2 GLU B 274 19.574 -17.739 3.779 1.00 0.00 O ATOM 0 H GLU B 274 18.009 -19.359 1.873 1.00 0.00 H new ATOM 0 HA GLU B 274 18.475 -20.685 4.355 1.00 0.00 H new ATOM 0 HB2 GLU B 274 15.859 -19.631 3.178 1.00 0.00 H new ATOM 0 HB3 GLU B 274 16.222 -19.859 4.877 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.236 -17.746 2.983 1.00 0.00 H new ATOM 0 HG3 GLU B 274 16.679 -17.572 4.636 1.00 0.00 H new ATOM 3019 N GLY B 275 16.569 -22.180 2.135 1.00 0.00 N ATOM 3020 CA GLY B 275 15.923 -23.448 1.819 1.00 0.00 C ATOM 3021 C GLY B 275 14.636 -23.610 2.627 1.00 0.00 C ATOM 3022 O GLY B 275 14.314 -24.707 3.084 1.00 0.00 O ATOM 0 H GLY B 275 16.562 -21.498 1.377 1.00 0.00 H new ATOM 0 HA2 GLY B 275 15.698 -23.493 0.753 1.00 0.00 H new ATOM 0 HA3 GLY B 275 16.602 -24.273 2.036 1.00 0.00 H new ATOM 3026 N ARG B 276 13.912 -22.507 2.814 1.00 0.00 N ATOM 3027 CA ARG B 276 12.671 -22.540 3.583 1.00 0.00 C ATOM 3028 C ARG B 276 11.450 -22.377 2.680 1.00 0.00 C ATOM 3029 O ARG B 276 10.331 -22.679 3.093 1.00 0.00 O ATOM 3030 CB ARG B 276 12.673 -21.415 4.616 1.00 0.00 C ATOM 3031 CG ARG B 276 13.851 -21.591 5.574 1.00 0.00 C ATOM 3032 CD ARG B 276 13.726 -20.572 6.706 1.00 0.00 C ATOM 3033 NE ARG B 276 14.927 -20.567 7.534 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.185 -21.558 8.381 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.374 -22.577 8.458 1.00 0.00 N ATOM 3036 NH2 ARG B 276 16.250 -21.512 9.132 1.00 0.00 N ATOM 0 H ARG B 276 14.161 -21.588 2.447 1.00 0.00 H new ATOM 0 HA ARG B 276 12.613 -23.510 4.077 1.00 0.00 H new ATOM 0 HB2 ARG B 276 12.742 -20.449 4.115 1.00 0.00 H new ATOM 0 HB3 ARG B 276 11.736 -21.419 5.173 1.00 0.00 H new ATOM 0 HG2 ARG B 276 13.860 -22.603 5.978 1.00 0.00 H new ATOM 0 HG3 ARG B 276 14.793 -21.451 5.043 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.562 -19.578 6.290 1.00 0.00 H new ATOM 0 HD3 ARG B 276 12.857 -20.808 7.320 1.00 0.00 H new ATOM 0 HE ARG B 276 15.581 -19.788 7.461 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.543 -22.613 7.868 1.00 0.00 H new ATOM 0 HH12 ARG B 276 14.571 -23.338 9.108 1.00 0.00 H new ATOM 0 HH21 ARG B 276 16.884 -20.716 9.069 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.449 -22.272 9.782 1.00 0.00 H new ATOM 3050 N SER B 277 11.676 -21.892 1.458 1.00 0.00 N ATOM 3051 CA SER B 277 10.594 -21.676 0.488 1.00 0.00 C ATOM 3052 C SER B 277 10.276 -20.187 0.369 1.00 0.00 C ATOM 3053 O SER B 277 10.404 -19.436 1.336 1.00 0.00 O ATOM 3054 CB SER B 277 9.327 -22.436 0.890 1.00 0.00 C ATOM 3055 OG SER B 277 8.445 -22.494 -0.223 1.00 0.00 O ATOM 0 H SER B 277 12.602 -21.639 1.113 1.00 0.00 H new ATOM 0 HA SER B 277 10.935 -22.054 -0.476 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.582 -23.443 1.220 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.841 -21.939 1.729 1.00 0.00 H new ATOM 0 HG SER B 277 7.633 -22.981 0.028 1.00 0.00 H new ATOM 3061 N GLU B 278 9.864 -19.768 -0.825 1.00 0.00 N ATOM 3062 CA GLU B 278 9.531 -18.366 -1.066 1.00 0.00 C ATOM 3063 C GLU B 278 8.179 -18.007 -0.448 1.00 0.00 C ATOM 3064 O GLU B 278 7.807 -16.835 -0.400 1.00 0.00 O ATOM 3065 CB GLU B 278 9.485 -18.093 -2.569 1.00 0.00 C ATOM 3066 CG GLU B 278 10.858 -18.372 -3.183 1.00 0.00 C ATOM 3067 CD GLU B 278 10.843 -18.030 -4.669 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.762 -17.855 -5.206 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.913 -17.944 -5.248 1.00 0.00 O ATOM 0 H GLU B 278 9.753 -20.375 -1.637 1.00 0.00 H new ATOM 0 HA GLU B 278 10.302 -17.752 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.730 -18.722 -3.040 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.197 -17.058 -2.752 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.620 -17.783 -2.673 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.121 -19.421 -3.045 1.00 0.00 H new ATOM 3076 N ASP B 279 7.443 -19.014 0.023 1.00 0.00 N ATOM 3077 CA ASP B 279 6.138 -18.759 0.629 1.00 0.00 C ATOM 3078 C ASP B 279 6.271 -17.649 1.656 1.00 0.00 C ATOM 3079 O ASP B 279 5.420 -16.766 1.746 1.00 0.00 O ATOM 3080 CB ASP B 279 5.608 -20.025 1.303 1.00 0.00 C ATOM 3081 CG ASP B 279 5.296 -21.081 0.250 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.359 -20.755 -0.924 1.00 0.00 O ATOM 3083 OD2 ASP B 279 4.998 -22.200 0.632 1.00 0.00 O ATOM 0 H ASP B 279 7.721 -19.995 -0.002 1.00 0.00 H new ATOM 0 HA ASP B 279 5.436 -18.459 -0.149 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.346 -20.408 2.008 1.00 0.00 H new ATOM 0 HB3 ASP B 279 4.710 -19.794 1.876 1.00 0.00 H new ATOM 3088 N ILE B 280 7.363 -17.680 2.410 1.00 0.00 N ATOM 3089 CA ILE B 280 7.600 -16.643 3.400 1.00 0.00 C ATOM 3090 C ILE B 280 7.824 -15.315 2.695 1.00 0.00 C ATOM 3091 O ILE B 280 7.180 -14.313 3.009 1.00 0.00 O ATOM 3092 CB ILE B 280 8.822 -16.963 4.259 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.210 -15.704 5.032 1.00 0.00 C ATOM 3094 CG2 ILE B 280 9.991 -17.392 3.371 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.169 -16.064 6.167 1.00 0.00 C ATOM 0 H ILE B 280 8.085 -18.399 2.356 1.00 0.00 H new ATOM 0 HA ILE B 280 6.726 -16.588 4.049 1.00 0.00 H new ATOM 0 HB ILE B 280 8.586 -17.776 4.946 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.681 -14.986 4.361 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.318 -15.226 5.436 1.00 0.00 H new ATOM 0 HG21 ILE B 280 10.857 -17.618 3.993 1.00 0.00 H new ATOM 0 HG22 ILE B 280 9.710 -18.280 2.804 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.240 -16.585 2.682 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.441 -15.161 6.714 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.683 -16.766 6.845 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.067 -16.522 5.753 1.00 0.00 H new ATOM 3107 N LEU B 281 8.733 -15.323 1.725 1.00 0.00 N ATOM 3108 CA LEU B 281 9.029 -14.125 0.959 1.00 0.00 C ATOM 3109 C LEU B 281 7.784 -13.663 0.222 1.00 0.00 C ATOM 3110 O LEU B 281 7.502 -12.472 0.127 1.00 0.00 O ATOM 3111 CB LEU B 281 10.137 -14.415 -0.051 1.00 0.00 C ATOM 3112 CG LEU B 281 10.323 -13.197 -0.947 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.505 -11.957 -0.075 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.554 -13.399 -1.831 1.00 0.00 C ATOM 0 H LEU B 281 9.274 -16.144 1.454 1.00 0.00 H new ATOM 0 HA LEU B 281 9.358 -13.342 1.642 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.068 -14.647 0.467 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.880 -15.288 -0.651 1.00 0.00 H new ATOM 0 HG LEU B 281 9.447 -13.067 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU B 281 10.639 -11.082 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU B 281 9.623 -11.820 0.551 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.383 -12.083 0.558 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.688 -12.528 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.436 -13.526 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.417 -14.287 -2.448 1.00 0.00 H new ATOM 3126 N LEU B 282 7.040 -14.627 -0.289 1.00 0.00 N ATOM 3127 CA LEU B 282 5.814 -14.343 -1.012 1.00 0.00 C ATOM 3128 C LEU B 282 4.819 -13.603 -0.114 1.00 0.00 C ATOM 3129 O LEU B 282 4.025 -12.795 -0.592 1.00 0.00 O ATOM 3130 CB LEU B 282 5.244 -15.669 -1.535 1.00 0.00 C ATOM 3131 CG LEU B 282 3.713 -15.657 -1.574 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.192 -14.417 -2.312 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.221 -16.914 -2.299 1.00 0.00 C ATOM 0 H LEU B 282 7.265 -15.619 -0.216 1.00 0.00 H new ATOM 0 HA LEU B 282 6.015 -13.687 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.631 -15.861 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.585 -16.486 -0.899 1.00 0.00 H new ATOM 0 HG LEU B 282 3.339 -15.635 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.102 -14.433 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.536 -13.518 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.568 -14.418 -3.335 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.131 -16.913 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.614 -16.925 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.567 -17.800 -1.767 1.00 0.00 H new ATOM 3145 N ASP B 283 4.877 -13.865 1.190 1.00 0.00 N ATOM 3146 CA ASP B 283 3.979 -13.199 2.125 1.00 0.00 C ATOM 3147 C ASP B 283 4.482 -11.794 2.466 1.00 0.00 C ATOM 3148 O ASP B 283 3.796 -11.033 3.148 1.00 0.00 O ATOM 3149 CB ASP B 283 3.861 -14.023 3.406 1.00 0.00 C ATOM 3150 CG ASP B 283 5.060 -13.767 4.309 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.281 -12.618 4.654 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.737 -14.721 4.647 1.00 0.00 O ATOM 0 H ASP B 283 5.527 -14.525 1.617 1.00 0.00 H new ATOM 0 HA ASP B 283 3.001 -13.110 1.652 1.00 0.00 H new ATOM 0 HB2 ASP B 283 2.941 -13.765 3.930 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.801 -15.083 3.161 1.00 0.00 H new ATOM 3157 N TYR B 284 5.683 -11.454 1.994 1.00 0.00 N ATOM 3158 CA TYR B 284 6.257 -10.135 2.270 1.00 0.00 C ATOM 3159 C TYR B 284 5.407 -9.023 1.667 1.00 0.00 C ATOM 3160 O TYR B 284 5.543 -7.860 2.050 1.00 0.00 O ATOM 3161 CB TYR B 284 7.690 -10.040 1.729 1.00 0.00 C ATOM 3162 CG TYR B 284 8.645 -10.832 2.608 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.166 -11.730 3.577 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.026 -10.641 2.466 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.067 -12.424 4.394 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.920 -11.341 3.280 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.443 -12.229 4.245 1.00 0.00 C ATOM 3168 OH TYR B 284 11.330 -12.911 5.053 1.00 0.00 O ATOM 0 H TYR B 284 6.271 -12.064 1.426 1.00 0.00 H new ATOM 0 HA TYR B 284 6.275 -10.009 3.353 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.726 -10.421 0.708 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.002 -8.996 1.691 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.103 -11.885 3.692 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.400 -9.950 1.725 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.698 -13.111 5.141 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.983 -11.194 3.162 1.00 0.00 H new ATOM 0 HH TYR B 284 12.247 -12.660 4.817 1.00 0.00 H new ATOM 3178 N ARG B 285 4.520 -9.370 0.742 1.00 0.00 N ATOM 3179 CA ARG B 285 3.660 -8.361 0.135 1.00 0.00 C ATOM 3180 C ARG B 285 2.972 -7.572 1.239 1.00 0.00 C ATOM 3181 O ARG B 285 2.891 -6.350 1.183 1.00 0.00 O ATOM 3182 CB ARG B 285 2.602 -9.029 -0.749 1.00 0.00 C ATOM 3183 CG ARG B 285 1.548 -9.704 0.132 1.00 0.00 C ATOM 3184 CD ARG B 285 0.607 -10.538 -0.743 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.534 -11.002 0.041 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.167 -12.129 -0.268 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.754 -12.856 -1.272 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.198 -12.514 0.435 1.00 0.00 N ATOM 0 H ARG B 285 4.378 -10.321 0.401 1.00 0.00 H new ATOM 0 HA ARG B 285 4.264 -7.696 -0.482 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.131 -8.287 -1.393 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.071 -9.766 -1.401 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.032 -10.340 0.873 1.00 0.00 H new ATOM 0 HG3 ARG B 285 0.981 -8.951 0.680 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.259 -9.941 -1.586 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.144 -11.392 -1.156 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.851 -10.452 0.839 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.054 -12.559 -1.819 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.240 -13.721 -1.509 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.518 -11.950 1.222 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.683 -13.379 0.197 1.00 0.00 H new ATOM 3202 N LEU B 286 2.497 -8.284 2.255 1.00 0.00 N ATOM 3203 CA LEU B 286 1.825 -7.646 3.379 1.00 0.00 C ATOM 3204 C LEU B 286 2.724 -6.613 4.046 1.00 0.00 C ATOM 3205 O LEU B 286 2.271 -5.532 4.425 1.00 0.00 O ATOM 3206 CB LEU B 286 1.444 -8.702 4.417 1.00 0.00 C ATOM 3207 CG LEU B 286 0.426 -9.674 3.823 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.104 -10.759 4.852 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.854 -8.914 3.471 1.00 0.00 C ATOM 0 H LEU B 286 2.565 -9.299 2.323 1.00 0.00 H new ATOM 0 HA LEU B 286 0.935 -7.146 2.996 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.333 -9.245 4.739 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.027 -8.221 5.301 1.00 0.00 H new ATOM 0 HG LEU B 286 0.838 -10.132 2.924 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.622 -11.455 4.432 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.016 -11.298 5.110 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.311 -10.299 5.748 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.582 -9.605 3.047 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.267 -8.459 4.372 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.626 -8.135 2.743 1.00 0.00 H new ATOM 3221 N THR B 287 3.995 -6.957 4.202 1.00 0.00 N ATOM 3222 CA THR B 287 4.944 -6.055 4.842 1.00 0.00 C ATOM 3223 C THR B 287 5.096 -4.770 4.039 1.00 0.00 C ATOM 3224 O THR B 287 5.062 -3.674 4.597 1.00 0.00 O ATOM 3225 CB THR B 287 6.305 -6.736 4.977 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.137 -8.014 5.576 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.216 -5.881 5.854 1.00 0.00 C ATOM 0 H THR B 287 4.391 -7.846 3.897 1.00 0.00 H new ATOM 0 HA THR B 287 4.561 -5.806 5.832 1.00 0.00 H new ATOM 0 HB THR B 287 6.753 -6.852 3.990 1.00 0.00 H new ATOM 0 HG1 THR B 287 7.009 -8.452 5.662 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.187 -6.366 5.951 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.344 -4.900 5.397 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.768 -5.766 6.841 1.00 0.00 H new ATOM 3235 N LEU B 288 5.261 -4.907 2.728 1.00 0.00 N ATOM 3236 CA LEU B 288 5.415 -3.741 1.872 1.00 0.00 C ATOM 3237 C LEU B 288 4.175 -2.863 1.962 1.00 0.00 C ATOM 3238 O LEU B 288 4.273 -1.650 2.151 1.00 0.00 O ATOM 3239 CB LEU B 288 5.630 -4.191 0.425 1.00 0.00 C ATOM 3240 CG LEU B 288 5.887 -2.976 -0.478 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.594 -2.181 -0.652 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.951 -2.074 0.150 1.00 0.00 C ATOM 0 H LEU B 288 5.291 -5.803 2.241 1.00 0.00 H new ATOM 0 HA LEU B 288 6.280 -3.166 2.202 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.475 -4.877 0.372 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.754 -4.736 0.072 1.00 0.00 H new ATOM 0 HG LEU B 288 6.236 -3.326 -1.449 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.780 -1.320 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.835 -2.816 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.243 -1.839 0.322 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.127 -1.215 -0.497 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.607 -1.730 1.125 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.878 -2.634 0.270 1.00 0.00 H new ATOM 3254 N ILE B 289 3.007 -3.489 1.844 1.00 0.00 N ATOM 3255 CA ILE B 289 1.752 -2.758 1.928 1.00 0.00 C ATOM 3256 C ILE B 289 1.621 -2.123 3.307 1.00 0.00 C ATOM 3257 O ILE B 289 1.183 -0.980 3.440 1.00 0.00 O ATOM 3258 CB ILE B 289 0.574 -3.699 1.651 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.740 -4.300 0.248 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.745 -2.923 1.729 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.622 -4.720 -0.317 1.00 0.00 C ATOM 0 H ILE B 289 2.906 -4.492 1.691 1.00 0.00 H new ATOM 0 HA ILE B 289 1.743 -1.969 1.176 1.00 0.00 H new ATOM 0 HB ILE B 289 0.557 -4.495 2.396 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.207 -3.571 -0.414 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.405 -5.163 0.291 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.577 -3.599 1.531 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.856 -2.493 2.724 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.742 -2.124 0.987 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.488 -5.144 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.073 -5.466 0.338 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.275 -3.849 -0.379 1.00 0.00 H new ATOM 3273 N ASP B 290 2.023 -2.871 4.332 1.00 0.00 N ATOM 3274 CA ASP B 290 1.966 -2.372 5.700 1.00 0.00 C ATOM 3275 C ASP B 290 2.935 -1.205 5.878 1.00 0.00 C ATOM 3276 O ASP B 290 2.650 -0.249 6.599 1.00 0.00 O ATOM 3277 CB ASP B 290 2.325 -3.489 6.683 1.00 0.00 C ATOM 3278 CG ASP B 290 1.269 -4.588 6.633 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.223 -4.350 6.053 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.522 -5.651 7.175 1.00 0.00 O ATOM 0 H ASP B 290 2.389 -3.819 4.241 1.00 0.00 H new ATOM 0 HA ASP B 290 0.951 -2.028 5.901 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.303 -3.902 6.436 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.395 -3.087 7.694 1.00 0.00 H new ATOM 3285 N VAL B 291 4.088 -1.301 5.217 1.00 0.00 N ATOM 3286 CA VAL B 291 5.104 -0.257 5.307 1.00 0.00 C ATOM 3287 C VAL B 291 4.582 1.069 4.761 1.00 0.00 C ATOM 3288 O VAL B 291 4.644 2.096 5.438 1.00 0.00 O ATOM 3289 CB VAL B 291 6.343 -0.678 4.516 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.309 0.504 4.414 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.035 -1.844 5.228 1.00 0.00 C ATOM 0 H VAL B 291 4.340 -2.087 4.617 1.00 0.00 H new ATOM 0 HA VAL B 291 5.360 -0.120 6.358 1.00 0.00 H new ATOM 0 HB VAL B 291 6.045 -0.991 3.515 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.192 0.204 3.850 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.817 1.333 3.905 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.606 0.818 5.414 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.918 -2.143 4.663 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.333 -1.534 6.229 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.347 -2.687 5.299 1.00 0.00 H new ATOM 3301 N ILE B 292 4.065 1.043 3.536 1.00 0.00 N ATOM 3302 CA ILE B 292 3.535 2.250 2.920 1.00 0.00 C ATOM 3303 C ILE B 292 2.263 2.693 3.626 1.00 0.00 C ATOM 3304 O ILE B 292 1.996 3.888 3.753 1.00 0.00 O ATOM 3305 CB ILE B 292 3.233 1.995 1.445 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.239 0.839 1.328 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.522 1.642 0.701 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.810 0.678 -0.132 1.00 0.00 C ATOM 0 H ILE B 292 4.003 0.206 2.956 1.00 0.00 H new ATOM 0 HA ILE B 292 4.283 3.038 3.007 1.00 0.00 H new ATOM 0 HB ILE B 292 2.805 2.894 1.003 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.694 -0.084 1.688 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.368 1.030 1.955 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.298 1.462 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.228 2.468 0.785 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.960 0.744 1.138 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.102 -0.146 -0.214 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.338 1.598 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.685 0.467 -0.747 1.00 0.00 H new ATOM 3320 N ALA B 293 1.482 1.725 4.085 1.00 0.00 N ATOM 3321 CA ALA B 293 0.243 2.038 4.777 1.00 0.00 C ATOM 3322 C ALA B 293 0.539 2.794 6.066 1.00 0.00 C ATOM 3323 O ALA B 293 -0.095 3.805 6.359 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.527 0.752 5.088 1.00 0.00 C ATOM 0 H ALA B 293 1.682 0.729 3.992 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.369 2.668 4.132 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.453 0.999 5.606 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.759 0.233 4.158 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.082 0.107 5.721 1.00 0.00 H new ATOM 3330 N HIS B 294 1.516 2.307 6.829 1.00 0.00 N ATOM 3331 CA HIS B 294 1.884 2.958 8.082 1.00 0.00 C ATOM 3332 C HIS B 294 2.314 4.402 7.840 1.00 0.00 C ATOM 3333 O HIS B 294 1.835 5.322 8.507 1.00 0.00 O ATOM 3334 CB HIS B 294 3.029 2.200 8.758 1.00 0.00 C ATOM 3335 CG HIS B 294 2.513 0.910 9.331 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.211 0.770 9.782 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.119 -0.304 9.548 1.00 0.00 C ATOM 3338 CE1 HIS B 294 1.075 -0.486 10.245 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.208 -1.184 10.127 1.00 0.00 N ATOM 0 H HIS B 294 2.060 1.474 6.604 1.00 0.00 H new ATOM 0 HA HIS B 294 1.008 2.952 8.730 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.820 1.998 8.036 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.466 2.811 9.548 1.00 0.00 H new ATOM 0 HD2 HIS B 294 4.145 -0.540 9.306 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.161 -0.882 10.662 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.371 -2.153 10.402 1.00 0.00 H new ATOM 3348 N LEU B 295 3.213 4.601 6.879 1.00 0.00 N ATOM 3349 CA LEU B 295 3.684 5.943 6.571 1.00 0.00 C ATOM 3350 C LEU B 295 2.546 6.772 5.997 1.00 0.00 C ATOM 3351 O LEU B 295 2.420 7.964 6.280 1.00 0.00 O ATOM 3352 CB LEU B 295 4.859 5.880 5.599 1.00 0.00 C ATOM 3353 CG LEU B 295 4.386 6.067 4.161 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.175 7.557 3.874 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.462 5.522 3.231 1.00 0.00 C ATOM 0 H LEU B 295 3.623 3.861 6.310 1.00 0.00 H new ATOM 0 HA LEU B 295 4.029 6.421 7.488 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.586 6.652 5.850 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.367 4.920 5.697 1.00 0.00 H new ATOM 0 HG LEU B 295 3.445 5.540 4.006 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.837 7.685 2.846 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.423 7.956 4.555 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.114 8.092 4.017 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.145 5.645 2.196 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.392 6.066 3.393 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.620 4.464 3.438 1.00 0.00 H new ATOM 3367 N CYS B 296 1.708 6.125 5.203 1.00 0.00 N ATOM 3368 CA CYS B 296 0.570 6.802 4.608 1.00 0.00 C ATOM 3369 C CYS B 296 -0.382 7.267 5.691 1.00 0.00 C ATOM 3370 O CYS B 296 -0.937 8.364 5.612 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.145 5.863 3.639 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.691 6.619 3.081 1.00 0.00 S ATOM 0 H CYS B 296 1.794 5.139 4.958 1.00 0.00 H new ATOM 0 HA CYS B 296 0.922 7.674 4.056 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.496 5.651 2.784 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.351 4.910 4.127 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.549 6.448 6.719 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.417 6.830 7.812 1.00 0.00 C ATOM 3379 C GLU B 297 -0.877 8.097 8.450 1.00 0.00 C ATOM 3380 O GLU B 297 -1.642 8.956 8.885 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.503 5.708 8.849 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.383 4.583 8.303 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.509 3.466 9.334 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.811 3.527 10.332 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.302 2.566 9.110 1.00 0.00 O ATOM 0 H GLU B 297 -0.104 5.535 6.815 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.421 7.011 7.429 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.506 5.329 9.075 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.918 6.090 9.782 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.371 4.972 8.055 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.954 4.190 7.381 1.00 0.00 H new ATOM 3392 N MET B 298 0.451 8.222 8.494 1.00 0.00 N ATOM 3393 CA MET B 298 1.057 9.407 9.079 1.00 0.00 C ATOM 3394 C MET B 298 0.712 10.653 8.257 1.00 0.00 C ATOM 3395 O MET B 298 0.515 11.728 8.825 1.00 0.00 O ATOM 3396 CB MET B 298 2.579 9.230 9.259 1.00 0.00 C ATOM 3397 CG MET B 298 3.360 9.743 8.050 1.00 0.00 C ATOM 3398 SD MET B 298 4.186 11.300 8.481 1.00 0.00 S ATOM 3399 CE MET B 298 5.473 10.611 9.558 1.00 0.00 C ATOM 0 H MET B 298 1.111 7.530 8.138 1.00 0.00 H new ATOM 0 HA MET B 298 0.639 9.548 10.076 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.903 9.763 10.153 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.806 8.176 9.417 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.096 9.002 7.738 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.686 9.897 7.207 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.690 11.315 10.361 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.125 9.670 9.984 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.378 10.434 8.976 1.00 0.00 H new ATOM 3409 N TYR B 299 0.609 10.520 6.924 1.00 0.00 N ATOM 3410 CA TYR B 299 0.251 11.684 6.108 1.00 0.00 C ATOM 3411 C TYR B 299 -1.157 12.164 6.459 1.00 0.00 C ATOM 3412 O TYR B 299 -1.405 13.364 6.564 1.00 0.00 O ATOM 3413 CB TYR B 299 0.302 11.362 4.605 1.00 0.00 C ATOM 3414 CG TYR B 299 1.717 11.452 4.063 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.476 12.619 4.243 1.00 0.00 C ATOM 3416 CD2 TYR B 299 2.259 10.373 3.354 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.773 12.699 3.718 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.552 10.455 2.825 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.311 11.617 3.010 1.00 0.00 C ATOM 3420 OH TYR B 299 5.587 11.699 2.489 1.00 0.00 O ATOM 0 H TYR B 299 0.762 9.654 6.408 1.00 0.00 H new ATOM 0 HA TYR B 299 0.980 12.465 6.324 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.091 10.360 4.433 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.341 12.054 4.062 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.061 13.455 4.786 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.677 9.474 3.215 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.358 13.596 3.860 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.964 9.622 2.274 1.00 0.00 H new ATOM 0 HH TYR B 299 5.807 10.862 2.028 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.073 11.215 6.628 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.459 11.544 6.956 1.00 0.00 C ATOM 3432 C ARG B 300 -3.543 12.305 8.278 1.00 0.00 C ATOM 3433 O ARG B 300 -4.281 13.284 8.398 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.279 10.256 7.047 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.768 10.590 7.167 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.570 9.291 7.276 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.691 9.313 6.345 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.728 10.122 6.533 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.772 10.895 7.583 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.702 10.140 5.667 1.00 0.00 N ATOM 0 H ARG B 300 -1.883 10.216 6.544 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.860 12.183 6.169 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.106 9.642 6.163 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.958 9.671 7.909 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.943 11.214 8.044 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.096 11.161 6.299 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -5.926 8.438 7.061 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.936 9.165 8.295 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.679 8.695 5.533 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.010 10.879 8.261 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.569 11.516 7.726 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.667 9.534 4.847 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.499 10.760 5.809 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.784 11.847 9.267 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.773 12.481 10.580 1.00 0.00 C ATOM 3456 C ARG B 301 -2.255 13.916 10.482 1.00 0.00 C ATOM 3457 O ARG B 301 -2.629 14.778 11.275 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.887 11.669 11.525 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.451 10.251 11.650 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.513 9.393 12.499 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.759 9.623 13.917 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.402 8.725 14.830 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -0.796 7.626 14.465 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.653 8.942 16.092 1.00 0.00 N ATOM 0 H ARG B 301 -2.168 11.038 9.184 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.791 12.511 10.967 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.866 11.635 11.146 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.847 12.145 12.505 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.441 10.282 12.105 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.568 9.808 10.661 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.661 8.339 12.264 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.476 9.630 12.260 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.212 10.487 14.214 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.597 7.457 13.479 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.522 6.938 15.166 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -2.123 9.801 16.378 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -1.379 8.253 16.792 1.00 0.00 H new ATOM 3478 N SER B 302 -1.385 14.151 9.507 1.00 0.00 N ATOM 3479 CA SER B 302 -0.799 15.473 9.305 1.00 0.00 C ATOM 3480 C SER B 302 -1.739 16.390 8.519 1.00 0.00 C ATOM 3481 O SER B 302 -1.296 17.376 7.927 1.00 0.00 O ATOM 3482 CB SER B 302 0.525 15.337 8.554 1.00 0.00 C ATOM 3483 OG SER B 302 0.371 14.397 7.499 1.00 0.00 O ATOM 0 H SER B 302 -1.069 13.444 8.843 1.00 0.00 H new ATOM 0 HA SER B 302 -0.630 15.920 10.285 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.830 16.304 8.154 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.311 15.011 9.235 1.00 0.00 H new ATOM 0 HG SER B 302 -0.582 14.279 7.302 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.028 16.061 8.506 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.004 16.868 7.772 1.00 0.00 C ATOM 3491 C ILE B 303 -4.837 17.733 8.726 1.00 0.00 C ATOM 3492 O ILE B 303 -5.746 17.235 9.392 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.930 15.943 6.979 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.096 15.108 6.005 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.947 16.775 6.195 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.853 15.905 4.722 1.00 0.00 C ATOM 0 H ILE B 303 -3.420 15.252 8.988 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.465 17.530 7.095 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.460 15.285 7.668 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.144 14.839 6.464 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.613 14.177 5.774 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.604 16.111 5.632 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.541 17.371 6.888 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.422 17.436 5.505 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.259 15.308 4.030 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.809 16.151 4.260 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.318 16.824 4.960 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.543 19.012 8.802 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.267 19.966 9.689 1.00 0.00 C ATOM 3510 C PRO B 304 -6.503 20.581 9.029 1.00 0.00 C ATOM 3511 O PRO B 304 -6.702 21.793 9.088 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.213 21.036 9.951 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.400 21.090 8.697 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.475 19.697 8.055 1.00 0.00 C ATOM 0 HA PRO B 304 -5.654 19.480 10.585 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.674 22.000 10.165 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.595 20.780 10.812 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.788 21.849 8.018 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.367 21.358 8.918 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.710 19.760 6.992 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.526 19.167 8.141 1.00 0.00 H new