USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1618 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 241 GLN : amide:sc= -3.84! C(o=-3.9!,f=-8.8!) USER MOD Set 1.2: B 318 TYR OH : rot 35:sc= -0.0346 USER MOD Set 2.1: B 301 ASN : amide:sc= 0.79 K(o=0.81,f=-0.3) USER MOD Set 2.2: B 304 THR OG1 : rot 180:sc= 0.0154 USER MOD Set 3.1: B 200 TYR OH : rot 180:sc= 0.86 USER MOD Set 3.2: B 300 LYS NZ :NH3+ -158:sc= 1.07 (180deg=0) USER MOD Set 4.1: B 224 TYR OH : rot -165:sc= -0.235 USER MOD Set 4.2: B 273 MET CE :methyl -176:sc= -0.966 (180deg=-1.14) USER MOD Set 5.1: B 210 LYS NZ :NH3+ 170:sc= 0.602 (180deg=-0.379) USER MOD Set 5.2: B 212 TYR OH : rot 130:sc= 0.677 USER MOD Set 6.1: B 188 LYS NZ :NH3+ -156:sc= 0.821! (180deg=-1.42!) USER MOD Set 6.2: B 192 SER OG : rot 171:sc= 0.977 USER MOD Set 7.1: A 226 GLN : amide:sc= 0.392 K(o=1.2,f=-3.2!) USER MOD Set 7.2: A 234 THR OG1 : rot 14:sc= 0.775 USER MOD Single : A 205 GLN : amide:sc= -0.0354 K(o=-0.035,f=-3.1!) USER MOD Single : A 218 MET CE :methyl -148:sc= 0 (180deg=-1.54!) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.536 USER MOD Single : A 224 GLN : amide:sc= -1.6! C(o=-1.6!,f=-2.1!) USER MOD Single : A 229 ASN : amide:sc= -0.24 K(o=-0.24,f=-4.6!) USER MOD Single : A 232 THR OG1 : rot 158:sc= 0.491 USER MOD Single : A 233 CYS SG : rot 180:sc= 0 USER MOD Single : B 157 LYS NZ :NH3+ 170:sc= 1.19 (180deg=0.871) USER MOD Single : B 159 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0309) USER MOD Single : B 165 LYS NZ :NH3+ -150:sc= 1.17 (180deg=0.94) USER MOD Single : B 176 THR OG1 : rot -74:sc= 1.17 USER MOD Single : B 178 GLN : amide:sc= 0.946 K(o=0.95,f=-0.83) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -1.9 K(o=-1.9,f=-1.1) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= 0.387 K(o=0.39,f=-8.3!) USER MOD Single : B 197 TYR OH : rot 66:sc= 0.757 USER MOD Single : B 199 ASN : amide:sc= -0.0246 K(o=-0.025,f=-0.98) USER MOD Single : B 202 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.18) USER MOD Single : B 203 SER OG : rot -83:sc= 1.26 USER MOD Single : B 215 ASN : amide:sc= -0.0414 K(o=-0.041,f=-1.8!) USER MOD Single : B 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 ASN : amide:sc= -0.492 K(o=-0.49,f=-2.8!) USER MOD Single : B 228 MET CE :methyl 172:sc= -0.179 (180deg=-0.261) USER MOD Single : B 231 THR OG1 : rot -71:sc= 1.12 USER MOD Single : B 232 GLN : amide:sc= -1.1 K(o=-1.1,f=-9.3!) USER MOD Single : B 235 TYR OH : rot -140:sc= 0.332 USER MOD Single : B 236 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0582) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-0.76) USER MOD Single : B 254 MET CE :methyl -111:sc= -1.43 (180deg=-3.84!) USER MOD Single : B 255 SER OG : rot -31:sc= 0.354 USER MOD Single : B 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 TYR OH : rot 110:sc= -0.557 USER MOD Single : B 262 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-4.3!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 160:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 125:sc= 0.847 USER MOD Single : B 289 ASN : amide:sc= -0.0479 X(o=-0.048,f=0) USER MOD Single : B 290 TYR OH : rot 50:sc= 0 USER MOD Single : B 292 HIS : no HE2:sc= -1.85 K(o=-1.8,f=-0.37) USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 TYR OH : rot 30:sc= -0.172 USER MOD Single : B 302 SER OG : rot 89:sc= -0.324 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 311 TYR OH : rot -122:sc=0.000212 USER MOD Single : B 319 HIS : no HE2:sc= -0.56 K(o=-0.56,f=-2) USER MOD Single : B 321 LYS NZ :NH3+ -153:sc= -0.801 (180deg=-1.99!) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 23.560 -3.448 -1.540 1.00 0.00 N ATOM 70 CA PRO A 204 22.426 -4.140 -2.150 1.00 0.00 C ATOM 71 C PRO A 204 21.664 -3.215 -3.090 1.00 0.00 C ATOM 72 O PRO A 204 21.575 -2.010 -2.854 1.00 0.00 O ATOM 73 CB PRO A 204 21.551 -4.546 -0.960 1.00 0.00 C ATOM 74 CG PRO A 204 22.419 -4.399 0.246 1.00 0.00 C ATOM 75 CD PRO A 204 23.414 -3.326 -0.083 1.00 0.00 C ATOM 0 HA PRO A 204 22.735 -4.993 -2.754 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.669 -3.910 -0.888 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.197 -5.572 -1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.828 -4.127 1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.922 -5.337 0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 204 23.053 -2.339 0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 204 24.362 -3.482 0.432 1.00 0.00 H new ATOM 83 N GLN A 205 21.121 -3.772 -4.155 1.00 0.00 N ATOM 84 CA GLN A 205 20.464 -2.967 -5.168 1.00 0.00 C ATOM 85 C GLN A 205 18.974 -3.272 -5.222 1.00 0.00 C ATOM 86 O GLN A 205 18.571 -4.426 -5.319 1.00 0.00 O ATOM 87 CB GLN A 205 21.112 -3.213 -6.527 1.00 0.00 C ATOM 88 CG GLN A 205 20.497 -2.397 -7.650 1.00 0.00 C ATOM 89 CD GLN A 205 20.635 -0.905 -7.436 1.00 0.00 C ATOM 90 OE1 GLN A 205 19.786 -0.277 -6.803 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.690 -0.326 -7.984 1.00 0.00 N ATOM 0 H GLN A 205 21.121 -4.775 -4.342 1.00 0.00 H new ATOM 0 HA GLN A 205 20.581 -1.915 -4.906 1.00 0.00 H new ATOM 0 HB2 GLN A 205 22.175 -2.981 -6.461 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.031 -4.272 -6.772 1.00 0.00 H new ATOM 0 HG2 GLN A 205 20.972 -2.669 -8.593 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.441 -2.650 -7.740 1.00 0.00 H new ATOM 0 HE21 GLN A 205 22.369 -0.886 -8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.825 0.681 -7.891 1.00 0.00 H new ATOM 100 N LEU A 206 18.167 -2.222 -5.153 1.00 0.00 N ATOM 101 CA LEU A 206 16.715 -2.355 -5.123 1.00 0.00 C ATOM 102 C LEU A 206 16.114 -2.510 -6.516 1.00 0.00 C ATOM 103 O LEU A 206 14.977 -2.961 -6.651 1.00 0.00 O ATOM 104 CB LEU A 206 16.079 -1.159 -4.411 1.00 0.00 C ATOM 105 CG LEU A 206 16.011 -1.267 -2.889 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.284 -2.534 -2.489 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.398 -1.247 -2.277 1.00 0.00 C ATOM 0 H LEU A 206 18.497 -1.258 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 206 16.495 -3.267 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.641 -0.262 -4.670 1.00 0.00 H new ATOM 0 HB3 LEU A 206 15.068 -1.024 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 206 15.462 -0.404 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.241 -2.601 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.271 -2.515 -2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 206 15.816 -3.399 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.318 -1.325 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 206 17.977 -2.087 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.897 -0.314 -2.538 1.00 0.00 H new ATOM 119 N ARG A 207 16.865 -2.120 -7.541 1.00 0.00 N ATOM 120 CA ARG A 207 16.362 -2.142 -8.914 1.00 0.00 C ATOM 121 C ARG A 207 15.786 -3.514 -9.277 1.00 0.00 C ATOM 122 O ARG A 207 14.610 -3.616 -9.617 1.00 0.00 O ATOM 123 CB ARG A 207 17.466 -1.749 -9.898 1.00 0.00 C ATOM 124 CG ARG A 207 16.974 -1.510 -11.320 1.00 0.00 C ATOM 125 CD ARG A 207 15.992 -0.345 -11.392 1.00 0.00 C ATOM 126 NE ARG A 207 14.622 -0.785 -11.667 1.00 0.00 N ATOM 127 CZ ARG A 207 13.528 -0.140 -11.259 1.00 0.00 C ATOM 128 NH1 ARG A 207 13.621 0.941 -10.493 1.00 0.00 N ATOM 129 NH2 ARG A 207 12.336 -0.588 -11.617 1.00 0.00 N ATOM 0 H ARG A 207 17.824 -1.785 -7.449 1.00 0.00 H new ATOM 0 HA ARG A 207 15.555 -1.412 -8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.955 -0.844 -9.537 1.00 0.00 H new ATOM 0 HB3 ARG A 207 18.221 -2.535 -9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.825 -1.308 -11.970 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.494 -2.414 -11.695 1.00 0.00 H new ATOM 0 HD2 ARG A 207 16.013 0.203 -10.450 1.00 0.00 H new ATOM 0 HD3 ARG A 207 16.311 0.348 -12.170 1.00 0.00 H new ATOM 0 HE ARG A 207 14.496 -1.642 -12.206 1.00 0.00 H new ATOM 0 HH11 ARG A 207 14.537 1.288 -10.209 1.00 0.00 H new ATOM 0 HH12 ARG A 207 12.776 1.424 -10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 207 12.258 -1.421 -12.201 1.00 0.00 H new ATOM 0 HH22 ARG A 207 11.494 -0.101 -11.309 1.00 0.00 H new ATOM 143 N ARG A 208 16.607 -4.563 -9.191 1.00 0.00 N ATOM 144 CA ARG A 208 16.147 -5.924 -9.488 1.00 0.00 C ATOM 145 C ARG A 208 14.931 -6.329 -8.650 1.00 0.00 C ATOM 146 O ARG A 208 13.938 -6.777 -9.213 1.00 0.00 O ATOM 147 CB ARG A 208 17.272 -6.949 -9.322 1.00 0.00 C ATOM 148 CG ARG A 208 18.164 -7.059 -10.541 1.00 0.00 C ATOM 149 CD ARG A 208 17.365 -7.461 -11.771 1.00 0.00 C ATOM 150 NE ARG A 208 18.151 -7.326 -12.996 1.00 0.00 N ATOM 151 CZ ARG A 208 17.666 -6.897 -14.160 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.386 -6.569 -14.279 1.00 0.00 N ATOM 153 NH2 ARG A 208 18.469 -6.801 -15.210 1.00 0.00 N ATOM 0 H ARG A 208 17.588 -4.499 -8.920 1.00 0.00 H new ATOM 0 HA ARG A 208 15.837 -5.916 -10.533 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.879 -6.676 -8.459 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.837 -7.925 -9.109 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.658 -6.104 -10.721 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.948 -7.794 -10.357 1.00 0.00 H new ATOM 0 HD2 ARG A 208 17.030 -8.493 -11.666 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.471 -6.841 -11.842 1.00 0.00 H new ATOM 0 HE ARG A 208 19.139 -7.578 -12.957 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.763 -6.644 -13.475 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.025 -6.242 -15.175 1.00 0.00 H new ATOM 0 HH21 ARG A 208 19.453 -7.055 -15.124 1.00 0.00 H new ATOM 0 HH22 ARG A 208 18.103 -6.473 -16.104 1.00 0.00 H new ATOM 167 N PRO A 209 14.983 -6.212 -7.304 1.00 0.00 N ATOM 168 CA PRO A 209 13.822 -6.480 -6.449 1.00 0.00 C ATOM 169 C PRO A 209 12.538 -5.829 -6.957 1.00 0.00 C ATOM 170 O PRO A 209 11.499 -6.482 -7.025 1.00 0.00 O ATOM 171 CB PRO A 209 14.228 -5.878 -5.108 1.00 0.00 C ATOM 172 CG PRO A 209 15.707 -6.025 -5.076 1.00 0.00 C ATOM 173 CD PRO A 209 16.175 -5.873 -6.500 1.00 0.00 C ATOM 0 HA PRO A 209 13.592 -7.545 -6.410 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.930 -4.832 -5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.757 -6.403 -4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.160 -5.269 -4.435 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.993 -6.997 -4.674 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.518 -4.858 -6.702 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.008 -6.540 -6.720 1.00 0.00 H new ATOM 181 N PHE A 210 12.605 -4.553 -7.320 1.00 0.00 N ATOM 182 CA PHE A 210 11.427 -3.857 -7.829 1.00 0.00 C ATOM 183 C PHE A 210 11.014 -4.403 -9.191 1.00 0.00 C ATOM 184 O PHE A 210 9.825 -4.565 -9.460 1.00 0.00 O ATOM 185 CB PHE A 210 11.657 -2.346 -7.894 1.00 0.00 C ATOM 186 CG PHE A 210 11.564 -1.682 -6.549 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.362 -1.661 -5.858 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.674 -1.091 -5.970 1.00 0.00 C ATOM 189 CE1 PHE A 210 10.270 -1.062 -4.616 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.588 -0.492 -4.729 1.00 0.00 C ATOM 191 CZ PHE A 210 11.386 -0.477 -4.050 1.00 0.00 C ATOM 0 H PHE A 210 13.451 -3.985 -7.273 1.00 0.00 H new ATOM 0 HA PHE A 210 10.610 -4.039 -7.130 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.640 -2.151 -8.322 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.923 -1.900 -8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.487 -2.118 -6.296 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.618 -1.099 -6.495 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.327 -1.051 -4.089 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.462 -0.035 -4.289 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.318 -0.009 -3.079 1.00 0.00 H new ATOM 201 N GLU A 211 11.997 -4.697 -10.036 1.00 0.00 N ATOM 202 CA GLU A 211 11.744 -5.354 -11.318 1.00 0.00 C ATOM 203 C GLU A 211 10.946 -6.633 -11.101 1.00 0.00 C ATOM 204 O GLU A 211 9.881 -6.835 -11.688 1.00 0.00 O ATOM 205 CB GLU A 211 13.067 -5.713 -12.001 1.00 0.00 C ATOM 206 CG GLU A 211 13.902 -4.518 -12.424 1.00 0.00 C ATOM 207 CD GLU A 211 13.224 -3.688 -13.488 1.00 0.00 C ATOM 208 OE1 GLU A 211 13.251 -4.098 -14.665 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.672 -2.627 -13.152 1.00 0.00 O ATOM 0 H GLU A 211 12.980 -4.491 -9.857 1.00 0.00 H new ATOM 0 HA GLU A 211 11.180 -4.667 -11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.656 -6.330 -11.322 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.854 -6.321 -12.880 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.104 -3.893 -11.554 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.865 -4.865 -12.797 1.00 0.00 H new ATOM 216 N LEU A 212 11.480 -7.476 -10.231 1.00 0.00 N ATOM 217 CA LEU A 212 10.893 -8.768 -9.921 1.00 0.00 C ATOM 218 C LEU A 212 9.507 -8.610 -9.304 1.00 0.00 C ATOM 219 O LEU A 212 8.557 -9.299 -9.684 1.00 0.00 O ATOM 220 CB LEU A 212 11.804 -9.510 -8.943 1.00 0.00 C ATOM 221 CG LEU A 212 13.251 -9.707 -9.398 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.119 -10.146 -8.228 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.310 -10.742 -10.502 1.00 0.00 C ATOM 0 H LEU A 212 12.339 -7.280 -9.717 1.00 0.00 H new ATOM 0 HA LEU A 212 10.791 -9.334 -10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.811 -8.966 -7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.370 -10.489 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 212 13.630 -8.758 -9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.146 -10.282 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.092 -9.384 -7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.742 -11.087 -7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 212 14.344 -10.876 -10.820 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.918 -11.690 -10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.711 -10.406 -11.348 1.00 0.00 H new ATOM 235 N LEU A 213 9.405 -7.691 -8.354 1.00 0.00 N ATOM 236 CA LEU A 213 8.175 -7.480 -7.607 1.00 0.00 C ATOM 237 C LEU A 213 7.062 -6.957 -8.515 1.00 0.00 C ATOM 238 O LEU A 213 5.919 -7.410 -8.432 1.00 0.00 O ATOM 239 CB LEU A 213 8.433 -6.508 -6.453 1.00 0.00 C ATOM 240 CG LEU A 213 7.312 -6.391 -5.421 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.034 -7.739 -4.776 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.682 -5.366 -4.365 1.00 0.00 C ATOM 0 H LEU A 213 10.170 -7.074 -8.081 1.00 0.00 H new ATOM 0 HA LEU A 213 7.846 -8.436 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.344 -6.816 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.622 -5.519 -6.871 1.00 0.00 H new ATOM 0 HG LEU A 213 6.405 -6.062 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.233 -7.634 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.734 -8.454 -5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.935 -8.097 -4.278 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.877 -5.290 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.599 -5.675 -3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.836 -4.396 -4.838 1.00 0.00 H new ATOM 254 N ILE A 214 7.399 -6.019 -9.394 1.00 0.00 N ATOM 255 CA ILE A 214 6.422 -5.479 -10.331 1.00 0.00 C ATOM 256 C ILE A 214 6.006 -6.544 -11.341 1.00 0.00 C ATOM 257 O ILE A 214 4.833 -6.644 -11.698 1.00 0.00 O ATOM 258 CB ILE A 214 6.958 -4.235 -11.075 1.00 0.00 C ATOM 259 CG1 ILE A 214 7.221 -3.097 -10.089 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.979 -3.777 -12.148 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.667 -1.821 -10.764 1.00 0.00 C ATOM 0 H ILE A 214 8.334 -5.620 -9.477 1.00 0.00 H new ATOM 0 HA ILE A 214 5.554 -5.172 -9.748 1.00 0.00 H new ATOM 0 HB ILE A 214 7.895 -4.510 -11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.313 -2.901 -9.518 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.984 -3.410 -9.376 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.380 -2.900 -12.656 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.830 -4.579 -12.871 1.00 0.00 H new ATOM 0 HG23 ILE A 214 5.025 -3.523 -11.686 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.837 -1.051 -10.011 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.591 -2.003 -11.312 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.894 -1.486 -11.456 1.00 0.00 H new ATOM 273 N ALA A 215 6.965 -7.350 -11.782 1.00 0.00 N ATOM 274 CA ALA A 215 6.676 -8.439 -12.706 1.00 0.00 C ATOM 275 C ALA A 215 5.681 -9.416 -12.087 1.00 0.00 C ATOM 276 O ALA A 215 4.788 -9.928 -12.765 1.00 0.00 O ATOM 277 CB ALA A 215 7.959 -9.155 -13.099 1.00 0.00 C ATOM 0 H ALA A 215 7.946 -7.270 -11.515 1.00 0.00 H new ATOM 0 HA ALA A 215 6.227 -8.020 -13.606 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.726 -9.966 -13.789 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.636 -8.450 -13.582 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.436 -9.563 -12.208 1.00 0.00 H new ATOM 283 N ALA A 216 5.832 -9.651 -10.788 1.00 0.00 N ATOM 284 CA ALA A 216 4.912 -10.505 -10.051 1.00 0.00 C ATOM 285 C ALA A 216 3.549 -9.832 -9.912 1.00 0.00 C ATOM 286 O ALA A 216 2.510 -10.493 -9.949 1.00 0.00 O ATOM 287 CB ALA A 216 5.487 -10.840 -8.682 1.00 0.00 C ATOM 0 H ALA A 216 6.586 -9.260 -10.223 1.00 0.00 H new ATOM 0 HA ALA A 216 4.778 -11.433 -10.607 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.789 -11.479 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.437 -11.361 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.647 -9.920 -8.120 1.00 0.00 H new ATOM 293 N ALA A 217 3.562 -8.511 -9.762 1.00 0.00 N ATOM 294 CA ALA A 217 2.332 -7.733 -9.660 1.00 0.00 C ATOM 295 C ALA A 217 1.559 -7.768 -10.972 1.00 0.00 C ATOM 296 O ALA A 217 0.329 -7.754 -10.979 1.00 0.00 O ATOM 297 CB ALA A 217 2.634 -6.299 -9.262 1.00 0.00 C ATOM 0 H ALA A 217 4.415 -7.955 -9.708 1.00 0.00 H new ATOM 0 HA ALA A 217 1.712 -8.183 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.703 -5.737 -9.192 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.138 -6.288 -8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.278 -5.841 -10.012 1.00 0.00 H new ATOM 303 N MET A 218 2.292 -7.831 -12.079 1.00 0.00 N ATOM 304 CA MET A 218 1.685 -7.936 -13.403 1.00 0.00 C ATOM 305 C MET A 218 0.865 -9.217 -13.524 1.00 0.00 C ATOM 306 O MET A 218 -0.038 -9.310 -14.354 1.00 0.00 O ATOM 307 CB MET A 218 2.759 -7.926 -14.496 1.00 0.00 C ATOM 308 CG MET A 218 3.602 -6.663 -14.532 1.00 0.00 C ATOM 309 SD MET A 218 4.799 -6.679 -15.885 1.00 0.00 S ATOM 310 CE MET A 218 5.555 -5.066 -15.696 1.00 0.00 C ATOM 0 H MET A 218 3.312 -7.811 -12.086 1.00 0.00 H new ATOM 0 HA MET A 218 1.030 -7.075 -13.532 1.00 0.00 H new ATOM 0 HB2 MET A 218 3.416 -8.783 -14.351 1.00 0.00 H new ATOM 0 HB3 MET A 218 2.276 -8.054 -15.465 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.950 -5.796 -14.637 1.00 0.00 H new ATOM 0 HG3 MET A 218 4.129 -6.553 -13.584 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.851 -4.686 -16.674 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.840 -4.380 -15.241 1.00 0.00 H new ATOM 0 HE3 MET A 218 6.435 -5.149 -15.058 1.00 0.00 H new ATOM 320 N GLU A 219 1.186 -10.200 -12.688 1.00 0.00 N ATOM 321 CA GLU A 219 0.522 -11.497 -12.725 1.00 0.00 C ATOM 322 C GLU A 219 -0.634 -11.551 -11.730 1.00 0.00 C ATOM 323 O GLU A 219 -1.277 -12.591 -11.566 1.00 0.00 O ATOM 324 CB GLU A 219 1.527 -12.607 -12.413 1.00 0.00 C ATOM 325 CG GLU A 219 2.682 -12.667 -13.394 1.00 0.00 C ATOM 326 CD GLU A 219 2.222 -12.941 -14.807 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.956 -14.116 -15.130 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.126 -11.987 -15.605 1.00 0.00 O ATOM 0 H GLU A 219 1.908 -10.121 -11.972 1.00 0.00 H new ATOM 0 HA GLU A 219 0.118 -11.643 -13.727 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.921 -12.458 -11.408 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.009 -13.566 -12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.227 -11.723 -13.368 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.379 -13.446 -13.084 1.00 0.00 H new ATOM 335 N ARG A 220 -0.895 -10.435 -11.062 1.00 0.00 N ATOM 336 CA ARG A 220 -1.981 -10.364 -10.095 1.00 0.00 C ATOM 337 C ARG A 220 -3.254 -9.897 -10.775 1.00 0.00 C ATOM 338 O ARG A 220 -3.346 -8.763 -11.241 1.00 0.00 O ATOM 339 CB ARG A 220 -1.620 -9.427 -8.940 1.00 0.00 C ATOM 340 CG ARG A 220 -0.296 -9.767 -8.269 1.00 0.00 C ATOM 341 CD ARG A 220 -0.261 -11.201 -7.758 1.00 0.00 C ATOM 342 NE ARG A 220 -1.193 -11.421 -6.651 1.00 0.00 N ATOM 343 CZ ARG A 220 -2.038 -12.452 -6.586 1.00 0.00 C ATOM 344 NH1 ARG A 220 -2.082 -13.336 -7.575 1.00 0.00 N ATOM 345 NH2 ARG A 220 -2.832 -12.601 -5.533 1.00 0.00 N ATOM 0 H ARG A 220 -0.370 -9.568 -11.172 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.144 -11.361 -9.686 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.576 -8.404 -9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.414 -9.460 -8.194 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.518 -9.616 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.126 -9.083 -7.438 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.504 -11.881 -8.575 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.750 -11.443 -7.432 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.197 -10.747 -5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.470 -13.227 -8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.727 -14.124 -7.526 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.798 -11.926 -4.769 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.476 -13.391 -5.488 1.00 0.00 H new ATOM 359 N ASN A 221 -4.219 -10.792 -10.860 1.00 0.00 N ATOM 360 CA ASN A 221 -5.522 -10.456 -11.404 1.00 0.00 C ATOM 361 C ASN A 221 -6.364 -9.790 -10.329 1.00 0.00 C ATOM 362 O ASN A 221 -6.073 -9.935 -9.139 1.00 0.00 O ATOM 363 CB ASN A 221 -6.220 -11.714 -11.938 1.00 0.00 C ATOM 364 CG ASN A 221 -5.538 -12.274 -13.173 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.624 -13.097 -13.076 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.985 -11.842 -14.344 1.00 0.00 N ATOM 0 H ASN A 221 -4.125 -11.762 -10.558 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.396 -9.762 -12.235 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.236 -12.476 -11.158 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.257 -11.478 -12.175 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -5.571 -12.191 -15.208 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.743 -11.161 -14.381 1.00 0.00 H new ATOM 373 N PRO A 222 -7.391 -9.021 -10.723 1.00 0.00 N ATOM 374 CA PRO A 222 -8.281 -8.356 -9.772 1.00 0.00 C ATOM 375 C PRO A 222 -9.101 -9.358 -8.967 1.00 0.00 C ATOM 376 O PRO A 222 -10.190 -9.767 -9.379 1.00 0.00 O ATOM 377 CB PRO A 222 -9.193 -7.488 -10.651 1.00 0.00 C ATOM 378 CG PRO A 222 -8.540 -7.452 -11.993 1.00 0.00 C ATOM 379 CD PRO A 222 -7.763 -8.730 -12.114 1.00 0.00 C ATOM 0 HA PRO A 222 -7.726 -7.776 -9.035 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.195 -7.911 -10.714 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.296 -6.485 -10.238 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.284 -7.372 -12.786 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.883 -6.587 -12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.365 -9.529 -12.547 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.886 -8.611 -12.750 1.00 0.00 H new ATOM 387 N THR A 223 -8.548 -9.791 -7.845 1.00 0.00 N ATOM 388 CA THR A 223 -9.247 -10.696 -6.959 1.00 0.00 C ATOM 389 C THR A 223 -9.986 -9.911 -5.879 1.00 0.00 C ATOM 390 O THR A 223 -11.149 -9.535 -6.053 1.00 0.00 O ATOM 391 CB THR A 223 -8.267 -11.699 -6.314 1.00 0.00 C ATOM 392 OG1 THR A 223 -7.131 -10.999 -5.776 1.00 0.00 O ATOM 393 CG2 THR A 223 -7.796 -12.726 -7.333 1.00 0.00 C ATOM 0 H THR A 223 -7.615 -9.527 -7.530 1.00 0.00 H new ATOM 0 HA THR A 223 -9.973 -11.258 -7.547 1.00 0.00 H new ATOM 0 HB THR A 223 -8.790 -12.218 -5.511 1.00 0.00 H new ATOM 0 HG1 THR A 223 -6.514 -11.642 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 223 -7.106 -13.422 -6.856 1.00 0.00 H new ATOM 0 HG22 THR A 223 -8.655 -13.274 -7.721 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.289 -12.218 -8.154 1.00 0.00 H new ATOM 401 N GLN A 224 -9.287 -9.641 -4.787 1.00 0.00 N ATOM 402 CA GLN A 224 -9.818 -8.862 -3.680 1.00 0.00 C ATOM 403 C GLN A 224 -8.739 -8.708 -2.621 1.00 0.00 C ATOM 404 O GLN A 224 -7.986 -9.645 -2.358 1.00 0.00 O ATOM 405 CB GLN A 224 -11.052 -9.531 -3.056 1.00 0.00 C ATOM 406 CG GLN A 224 -11.757 -8.654 -2.028 1.00 0.00 C ATOM 407 CD GLN A 224 -12.872 -9.370 -1.286 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.862 -8.755 -0.893 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.711 -10.667 -1.072 1.00 0.00 N ATOM 0 H GLN A 224 -8.328 -9.959 -4.644 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.122 -7.888 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.756 -9.789 -3.847 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.750 -10.464 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.024 -8.293 -1.306 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.169 -7.778 -2.530 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.875 -11.140 -1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.423 -11.192 -0.565 1.00 0.00 H new ATOM 418 N PHE A 225 -8.642 -7.525 -2.044 1.00 0.00 N ATOM 419 CA PHE A 225 -7.733 -7.306 -0.931 1.00 0.00 C ATOM 420 C PHE A 225 -8.258 -7.993 0.325 1.00 0.00 C ATOM 421 O PHE A 225 -9.417 -7.818 0.701 1.00 0.00 O ATOM 422 CB PHE A 225 -7.544 -5.812 -0.663 1.00 0.00 C ATOM 423 CG PHE A 225 -6.636 -5.534 0.501 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.260 -5.615 0.362 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.161 -5.200 1.737 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.427 -5.368 1.434 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.333 -4.951 2.812 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.965 -5.035 2.660 1.00 0.00 C ATOM 0 H PHE A 225 -9.178 -6.704 -2.325 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.767 -7.735 -1.197 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.137 -5.337 -1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.516 -5.357 -0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.834 -5.874 -0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.232 -5.133 1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.356 -5.435 1.314 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.756 -4.691 3.771 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.315 -4.840 3.500 1.00 0.00 H new ATOM 438 N GLN A 226 -7.403 -8.778 0.959 1.00 0.00 N ATOM 439 CA GLN A 226 -7.750 -9.456 2.187 1.00 0.00 C ATOM 440 C GLN A 226 -6.644 -9.275 3.217 1.00 0.00 C ATOM 441 O GLN A 226 -5.463 -9.230 2.872 1.00 0.00 O ATOM 442 CB GLN A 226 -7.990 -10.940 1.916 1.00 0.00 C ATOM 443 CG GLN A 226 -8.224 -11.756 3.172 1.00 0.00 C ATOM 444 CD GLN A 226 -8.736 -13.155 2.889 1.00 0.00 C ATOM 445 OE1 GLN A 226 -9.478 -13.725 3.688 1.00 0.00 O ATOM 446 NE2 GLN A 226 -8.345 -13.719 1.759 1.00 0.00 N ATOM 0 H GLN A 226 -6.453 -8.960 0.635 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.667 -9.022 2.584 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.853 -11.046 1.258 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.131 -11.347 1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -7.292 -11.824 3.732 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.941 -11.235 3.807 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -7.729 -13.213 1.123 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.659 -14.660 1.523 1.00 0.00 H new ATOM 455 N LEU A 227 -7.032 -9.156 4.475 1.00 0.00 N ATOM 456 CA LEU A 227 -6.073 -9.021 5.560 1.00 0.00 C ATOM 457 C LEU A 227 -5.763 -10.383 6.162 1.00 0.00 C ATOM 458 O LEU A 227 -6.630 -11.261 6.204 1.00 0.00 O ATOM 459 CB LEU A 227 -6.593 -8.085 6.658 1.00 0.00 C ATOM 460 CG LEU A 227 -6.708 -6.607 6.280 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.967 -6.349 5.477 1.00 0.00 C ATOM 462 CD2 LEU A 227 -6.686 -5.739 7.525 1.00 0.00 C ATOM 0 H LEU A 227 -8.008 -9.150 4.772 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.164 -8.589 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.576 -8.437 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -5.933 -8.168 7.522 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.851 -6.348 5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -8.025 -5.291 5.221 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.944 -6.943 4.563 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.839 -6.627 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -6.769 -4.690 7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.523 -6.006 8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -5.750 -5.896 8.062 1.00 0.00 H new ATOM 474 N PRO A 228 -4.514 -10.574 6.624 1.00 0.00 N ATOM 475 CA PRO A 228 -4.070 -11.810 7.276 1.00 0.00 C ATOM 476 C PRO A 228 -5.019 -12.300 8.372 1.00 0.00 C ATOM 477 O PRO A 228 -5.831 -11.538 8.915 1.00 0.00 O ATOM 478 CB PRO A 228 -2.723 -11.417 7.880 1.00 0.00 C ATOM 479 CG PRO A 228 -2.206 -10.368 6.966 1.00 0.00 C ATOM 480 CD PRO A 228 -3.414 -9.596 6.509 1.00 0.00 C ATOM 0 HA PRO A 228 -4.026 -12.638 6.568 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.837 -11.039 8.896 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -2.046 -12.269 7.931 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.496 -9.718 7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.681 -10.810 6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.590 -8.720 7.133 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.299 -9.240 5.485 1.00 0.00 H new ATOM 488 N ASN A 229 -4.884 -13.577 8.706 1.00 0.00 N ATOM 489 CA ASN A 229 -5.772 -14.240 9.658 1.00 0.00 C ATOM 490 C ASN A 229 -5.725 -13.585 11.036 1.00 0.00 C ATOM 491 O ASN A 229 -6.746 -13.499 11.718 1.00 0.00 O ATOM 492 CB ASN A 229 -5.423 -15.732 9.772 1.00 0.00 C ATOM 493 CG ASN A 229 -4.004 -15.988 10.265 1.00 0.00 C ATOM 494 OD1 ASN A 229 -3.092 -15.197 10.019 1.00 0.00 O ATOM 495 ND2 ASN A 229 -3.805 -17.101 10.956 1.00 0.00 N ATOM 0 H ASN A 229 -4.157 -14.184 8.326 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.788 -14.137 9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -6.127 -16.211 10.452 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -5.551 -16.203 8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -2.873 -17.326 11.303 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -4.584 -17.733 11.141 1.00 0.00 H new ATOM 502 N GLU A 230 -4.550 -13.109 11.432 1.00 0.00 N ATOM 503 CA GLU A 230 -4.380 -12.498 12.747 1.00 0.00 C ATOM 504 C GLU A 230 -5.110 -11.159 12.844 1.00 0.00 C ATOM 505 O GLU A 230 -5.488 -10.728 13.934 1.00 0.00 O ATOM 506 CB GLU A 230 -2.896 -12.302 13.067 1.00 0.00 C ATOM 507 CG GLU A 230 -2.177 -11.357 12.117 1.00 0.00 C ATOM 508 CD GLU A 230 -0.856 -10.872 12.676 1.00 0.00 C ATOM 509 OE1 GLU A 230 -0.874 -10.114 13.667 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.203 -11.234 12.130 1.00 0.00 O ATOM 0 H GLU A 230 -3.703 -13.134 10.864 1.00 0.00 H new ATOM 0 HA GLU A 230 -4.816 -13.179 13.477 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.802 -11.920 14.083 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -2.399 -13.272 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -2.003 -11.863 11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.817 -10.500 11.908 1.00 0.00 H new ATOM 517 N LEU A 231 -5.319 -10.509 11.705 1.00 0.00 N ATOM 518 CA LEU A 231 -5.953 -9.199 11.689 1.00 0.00 C ATOM 519 C LEU A 231 -7.473 -9.331 11.683 1.00 0.00 C ATOM 520 O LEU A 231 -8.161 -8.646 12.436 1.00 0.00 O ATOM 521 CB LEU A 231 -5.484 -8.376 10.482 1.00 0.00 C ATOM 522 CG LEU A 231 -3.979 -8.080 10.426 1.00 0.00 C ATOM 523 CD1 LEU A 231 -3.657 -7.184 9.242 1.00 0.00 C ATOM 524 CD2 LEU A 231 -3.501 -7.430 11.716 1.00 0.00 C ATOM 0 H LEU A 231 -5.060 -10.867 10.786 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.656 -8.675 12.597 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -5.766 -8.906 9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -6.023 -7.429 10.479 1.00 0.00 H new ATOM 0 HG LEU A 231 -3.456 -9.029 10.305 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -2.586 -6.984 9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.955 -7.680 8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.199 -6.243 9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.431 -7.231 11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.035 -6.493 11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.694 -8.100 12.554 1.00 0.00 H new ATOM 536 N THR A 232 -7.997 -10.225 10.854 1.00 0.00 N ATOM 537 CA THR A 232 -9.439 -10.428 10.792 1.00 0.00 C ATOM 538 C THR A 232 -9.798 -11.778 10.168 1.00 0.00 C ATOM 539 O THR A 232 -10.619 -12.508 10.722 1.00 0.00 O ATOM 540 CB THR A 232 -10.153 -9.269 10.044 1.00 0.00 C ATOM 541 OG1 THR A 232 -11.562 -9.512 9.972 1.00 0.00 O ATOM 542 CG2 THR A 232 -9.602 -9.071 8.640 1.00 0.00 C ATOM 0 H THR A 232 -7.454 -10.814 10.223 1.00 0.00 H new ATOM 0 HA THR A 232 -9.798 -10.432 11.821 1.00 0.00 H new ATOM 0 HB THR A 232 -9.965 -8.359 10.614 1.00 0.00 H new ATOM 0 HG1 THR A 232 -12.034 -8.663 9.841 1.00 0.00 H new ATOM 0 HG21 THR A 232 -10.130 -8.251 8.154 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.539 -8.835 8.696 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.741 -9.985 8.062 1.00 0.00 H new ATOM 550 N CYS A 233 -9.163 -12.115 9.038 1.00 0.00 N ATOM 551 CA CYS A 233 -9.430 -13.369 8.326 1.00 0.00 C ATOM 552 C CYS A 233 -10.854 -13.399 7.761 1.00 0.00 C ATOM 553 O CYS A 233 -11.825 -13.587 8.492 1.00 0.00 O ATOM 554 CB CYS A 233 -9.199 -14.576 9.243 1.00 0.00 C ATOM 555 SG CYS A 233 -9.407 -16.176 8.429 1.00 0.00 S ATOM 0 H CYS A 233 -8.455 -11.530 8.595 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.732 -13.425 7.490 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -8.191 -14.518 9.654 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.890 -14.516 10.084 1.00 0.00 H new ATOM 0 HG CYS A 233 -9.189 -17.130 9.285 1.00 0.00 H new ATOM 561 N THR A 234 -10.970 -13.220 6.451 1.00 0.00 N ATOM 562 CA THR A 234 -12.270 -13.209 5.792 1.00 0.00 C ATOM 563 C THR A 234 -12.444 -14.427 4.891 1.00 0.00 C ATOM 564 O THR A 234 -13.315 -14.455 4.017 1.00 0.00 O ATOM 565 CB THR A 234 -12.458 -11.925 4.969 1.00 0.00 C ATOM 566 OG1 THR A 234 -11.327 -11.708 4.115 1.00 0.00 O ATOM 567 CG2 THR A 234 -12.641 -10.726 5.883 1.00 0.00 C ATOM 0 H THR A 234 -10.178 -13.080 5.823 1.00 0.00 H new ATOM 0 HA THR A 234 -13.029 -13.243 6.573 1.00 0.00 H new ATOM 0 HB THR A 234 -13.352 -12.044 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 234 -10.791 -12.527 4.068 1.00 0.00 H new ATOM 0 HG21 THR A 234 -12.773 -9.827 5.281 1.00 0.00 H new ATOM 0 HG22 THR A 234 -13.521 -10.876 6.508 1.00 0.00 H new ATOM 0 HG23 THR A 234 -11.761 -10.613 6.516 1.00 0.00 H new ATOM 700 N GLU B 155 10.075 -17.523 2.535 1.00 0.00 N ATOM 701 CA GLU B 155 8.852 -16.756 2.656 1.00 0.00 C ATOM 702 C GLU B 155 9.154 -15.452 3.383 1.00 0.00 C ATOM 703 O GLU B 155 9.439 -15.458 4.582 1.00 0.00 O ATOM 704 CB GLU B 155 7.803 -17.564 3.421 1.00 0.00 C ATOM 705 CG GLU B 155 6.486 -16.839 3.598 1.00 0.00 C ATOM 706 CD GLU B 155 5.484 -17.639 4.407 1.00 0.00 C ATOM 707 OE1 GLU B 155 5.497 -17.530 5.652 1.00 0.00 O ATOM 708 OE2 GLU B 155 4.675 -18.377 3.806 1.00 0.00 O ATOM 0 HA GLU B 155 8.457 -16.532 1.665 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.624 -18.501 2.894 1.00 0.00 H new ATOM 0 HB3 GLU B 155 8.201 -17.822 4.403 1.00 0.00 H new ATOM 0 HG2 GLU B 155 6.665 -15.883 4.091 1.00 0.00 H new ATOM 0 HG3 GLU B 155 6.063 -16.618 2.618 1.00 0.00 H new ATOM 715 N VAL B 156 9.118 -14.347 2.650 1.00 0.00 N ATOM 716 CA VAL B 156 9.479 -13.052 3.201 1.00 0.00 C ATOM 717 C VAL B 156 8.380 -12.521 4.110 1.00 0.00 C ATOM 718 O VAL B 156 7.287 -12.178 3.655 1.00 0.00 O ATOM 719 CB VAL B 156 9.754 -12.022 2.089 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.312 -10.734 2.677 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.700 -12.595 1.042 1.00 0.00 C ATOM 0 H VAL B 156 8.841 -14.324 1.669 1.00 0.00 H new ATOM 0 HA VAL B 156 10.391 -13.197 3.781 1.00 0.00 H new ATOM 0 HB VAL B 156 8.809 -11.790 1.598 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.500 -10.019 1.876 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.592 -10.312 3.378 1.00 0.00 H new ATOM 0 HG13 VAL B 156 11.245 -10.947 3.199 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.879 -11.850 0.267 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.645 -12.863 1.514 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.253 -13.483 0.595 1.00 0.00 H new ATOM 731 N LYS B 157 8.669 -12.471 5.395 1.00 0.00 N ATOM 732 CA LYS B 157 7.727 -11.939 6.357 1.00 0.00 C ATOM 733 C LYS B 157 7.963 -10.440 6.513 1.00 0.00 C ATOM 734 O LYS B 157 8.899 -10.019 7.197 1.00 0.00 O ATOM 735 CB LYS B 157 7.879 -12.646 7.709 1.00 0.00 C ATOM 736 CG LYS B 157 8.051 -14.160 7.601 1.00 0.00 C ATOM 737 CD LYS B 157 6.861 -14.836 6.933 1.00 0.00 C ATOM 738 CE LYS B 157 5.641 -14.863 7.839 1.00 0.00 C ATOM 739 NZ LYS B 157 4.518 -15.635 7.239 1.00 0.00 N ATOM 0 H LYS B 157 9.550 -12.793 5.797 1.00 0.00 H new ATOM 0 HA LYS B 157 6.712 -12.112 5.999 1.00 0.00 H new ATOM 0 HB2 LYS B 157 8.740 -12.229 8.231 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.002 -12.433 8.320 1.00 0.00 H new ATOM 0 HG2 LYS B 157 8.955 -14.380 7.034 1.00 0.00 H new ATOM 0 HG3 LYS B 157 8.190 -14.579 8.598 1.00 0.00 H new ATOM 0 HD2 LYS B 157 6.616 -14.310 6.010 1.00 0.00 H new ATOM 0 HD3 LYS B 157 7.131 -15.855 6.657 1.00 0.00 H new ATOM 0 HE2 LYS B 157 5.912 -15.303 8.799 1.00 0.00 H new ATOM 0 HE3 LYS B 157 5.314 -13.842 8.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 3.772 -15.773 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 4.130 -15.111 6.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 4.866 -16.561 6.918 1.00 0.00 H new ATOM 753 N VAL B 158 7.129 -9.640 5.853 1.00 0.00 N ATOM 754 CA VAL B 158 7.295 -8.189 5.860 1.00 0.00 C ATOM 755 C VAL B 158 7.062 -7.610 7.258 1.00 0.00 C ATOM 756 O VAL B 158 7.556 -6.531 7.573 1.00 0.00 O ATOM 757 CB VAL B 158 6.356 -7.500 4.837 1.00 0.00 C ATOM 758 CG1 VAL B 158 4.910 -7.529 5.307 1.00 0.00 C ATOM 759 CG2 VAL B 158 6.804 -6.069 4.567 1.00 0.00 C ATOM 0 H VAL B 158 6.333 -9.971 5.308 1.00 0.00 H new ATOM 0 HA VAL B 158 8.325 -7.987 5.566 1.00 0.00 H new ATOM 0 HB VAL B 158 6.416 -8.060 3.904 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.277 -7.038 4.568 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.588 -8.563 5.431 1.00 0.00 H new ATOM 0 HG13 VAL B 158 4.827 -7.007 6.260 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.130 -5.606 3.846 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.786 -5.501 5.497 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.817 -6.075 4.164 1.00 0.00 H new ATOM 769 N LYS B 159 6.318 -8.351 8.086 1.00 0.00 N ATOM 770 CA LYS B 159 6.060 -7.972 9.480 1.00 0.00 C ATOM 771 C LYS B 159 5.202 -6.713 9.580 1.00 0.00 C ATOM 772 O LYS B 159 5.694 -5.595 9.420 1.00 0.00 O ATOM 773 CB LYS B 159 7.372 -7.757 10.243 1.00 0.00 C ATOM 774 CG LYS B 159 8.231 -9.004 10.368 1.00 0.00 C ATOM 775 CD LYS B 159 9.608 -8.681 10.931 1.00 0.00 C ATOM 776 CE LYS B 159 9.523 -8.056 12.316 1.00 0.00 C ATOM 777 NZ LYS B 159 8.986 -9.005 13.327 1.00 0.00 N ATOM 0 H LYS B 159 5.878 -9.229 7.810 1.00 0.00 H new ATOM 0 HA LYS B 159 5.511 -8.798 9.932 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.949 -6.981 9.740 1.00 0.00 H new ATOM 0 HB3 LYS B 159 7.142 -7.386 11.242 1.00 0.00 H new ATOM 0 HG2 LYS B 159 7.733 -9.726 11.015 1.00 0.00 H new ATOM 0 HG3 LYS B 159 8.338 -9.473 9.390 1.00 0.00 H new ATOM 0 HD2 LYS B 159 10.203 -9.593 10.980 1.00 0.00 H new ATOM 0 HD3 LYS B 159 10.125 -7.999 10.256 1.00 0.00 H new ATOM 0 HE2 LYS B 159 10.514 -7.722 12.624 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.887 -7.172 12.276 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.056 -8.580 14.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.990 -9.213 13.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.536 -9.887 13.302 1.00 0.00 H new ATOM 791 N ILE B 160 3.921 -6.895 9.862 1.00 0.00 N ATOM 792 CA ILE B 160 3.016 -5.768 10.031 1.00 0.00 C ATOM 793 C ILE B 160 3.217 -5.142 11.409 1.00 0.00 C ATOM 794 O ILE B 160 3.160 -5.839 12.424 1.00 0.00 O ATOM 795 CB ILE B 160 1.537 -6.195 9.864 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.300 -6.764 8.459 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.598 -5.024 10.133 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.599 -5.783 7.343 1.00 0.00 C ATOM 0 H ILE B 160 3.485 -7.810 9.978 1.00 0.00 H new ATOM 0 HA ILE B 160 3.246 -5.037 9.256 1.00 0.00 H new ATOM 0 HB ILE B 160 1.323 -6.974 10.595 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.920 -7.650 8.327 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.262 -7.087 8.378 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.435 -5.350 10.009 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.746 -4.666 11.152 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.811 -4.218 9.431 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.408 -6.258 6.381 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.960 -4.906 7.448 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.644 -5.479 7.396 1.00 0.00 H new ATOM 810 N PRO B 161 3.487 -3.828 11.461 1.00 0.00 N ATOM 811 CA PRO B 161 3.665 -3.108 12.725 1.00 0.00 C ATOM 812 C PRO B 161 2.435 -3.229 13.610 1.00 0.00 C ATOM 813 O PRO B 161 1.317 -2.950 13.176 1.00 0.00 O ATOM 814 CB PRO B 161 3.872 -1.654 12.295 1.00 0.00 C ATOM 815 CG PRO B 161 4.322 -1.736 10.881 1.00 0.00 C ATOM 816 CD PRO B 161 3.636 -2.939 10.299 1.00 0.00 C ATOM 0 HA PRO B 161 4.495 -3.504 13.311 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.950 -1.080 12.384 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.616 -1.159 12.919 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.056 -0.832 10.334 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.406 -1.837 10.821 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.672 -2.681 9.861 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.231 -3.401 9.511 1.00 0.00 H new ATOM 824 N GLU B 162 2.649 -3.635 14.850 1.00 0.00 N ATOM 825 CA GLU B 162 1.553 -3.897 15.769 1.00 0.00 C ATOM 826 C GLU B 162 0.835 -2.606 16.153 1.00 0.00 C ATOM 827 O GLU B 162 -0.299 -2.635 16.627 1.00 0.00 O ATOM 828 CB GLU B 162 2.074 -4.625 17.006 1.00 0.00 C ATOM 829 CG GLU B 162 2.734 -5.954 16.672 1.00 0.00 C ATOM 830 CD GLU B 162 3.172 -6.717 17.902 1.00 0.00 C ATOM 831 OE1 GLU B 162 2.329 -7.412 18.505 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.357 -6.619 18.277 1.00 0.00 O ATOM 0 H GLU B 162 3.576 -3.791 15.245 1.00 0.00 H new ATOM 0 HA GLU B 162 0.826 -4.537 15.269 1.00 0.00 H new ATOM 0 HB2 GLU B 162 2.792 -3.987 17.522 1.00 0.00 H new ATOM 0 HB3 GLU B 162 1.248 -4.798 17.696 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.038 -6.566 16.099 1.00 0.00 H new ATOM 0 HG3 GLU B 162 3.600 -5.774 16.034 1.00 0.00 H new ATOM 839 N GLU B 163 1.495 -1.478 15.929 1.00 0.00 N ATOM 840 CA GLU B 163 0.891 -0.175 16.167 1.00 0.00 C ATOM 841 C GLU B 163 -0.130 0.150 15.077 1.00 0.00 C ATOM 842 O GLU B 163 -1.090 0.878 15.310 1.00 0.00 O ATOM 843 CB GLU B 163 1.962 0.923 16.210 1.00 0.00 C ATOM 844 CG GLU B 163 3.152 0.603 17.105 1.00 0.00 C ATOM 845 CD GLU B 163 4.286 -0.075 16.358 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.147 -1.259 15.983 1.00 0.00 O ATOM 847 OE2 GLU B 163 5.328 0.578 16.143 1.00 0.00 O ATOM 0 H GLU B 163 2.453 -1.440 15.581 1.00 0.00 H new ATOM 0 HA GLU B 163 0.385 -0.213 17.132 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.322 1.103 15.197 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.502 1.849 16.554 1.00 0.00 H new ATOM 0 HG2 GLU B 163 3.520 1.525 17.555 1.00 0.00 H new ATOM 0 HG3 GLU B 163 2.824 -0.041 17.921 1.00 0.00 H new ATOM 854 N LEU B 164 0.078 -0.412 13.891 1.00 0.00 N ATOM 855 CA LEU B 164 -0.787 -0.132 12.750 1.00 0.00 C ATOM 856 C LEU B 164 -1.868 -1.195 12.591 1.00 0.00 C ATOM 857 O LEU B 164 -2.817 -1.011 11.830 1.00 0.00 O ATOM 858 CB LEU B 164 0.038 -0.035 11.463 1.00 0.00 C ATOM 859 CG LEU B 164 0.940 1.198 11.356 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.786 1.128 10.095 1.00 0.00 C ATOM 861 CD2 LEU B 164 0.102 2.470 11.362 1.00 0.00 C ATOM 0 H LEU B 164 0.838 -1.064 13.695 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.276 0.824 12.938 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.659 -0.927 11.381 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.644 -0.041 10.612 1.00 0.00 H new ATOM 0 HG LEU B 164 1.605 1.216 12.219 1.00 0.00 H new ATOM 0 HD11 LEU B 164 2.421 2.011 10.034 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.409 0.234 10.124 1.00 0.00 H new ATOM 0 HD13 LEU B 164 1.135 1.088 9.222 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.757 3.338 11.285 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.584 2.458 10.515 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.467 2.526 12.290 1.00 0.00 H new ATOM 873 N LYS B 165 -1.727 -2.302 13.311 1.00 0.00 N ATOM 874 CA LYS B 165 -2.699 -3.393 13.238 1.00 0.00 C ATOM 875 C LYS B 165 -4.110 -2.936 13.643 1.00 0.00 C ATOM 876 O LYS B 165 -5.061 -3.176 12.901 1.00 0.00 O ATOM 877 CB LYS B 165 -2.257 -4.587 14.090 1.00 0.00 C ATOM 878 CG LYS B 165 -0.970 -5.232 13.605 1.00 0.00 C ATOM 879 CD LYS B 165 -0.661 -6.511 14.364 1.00 0.00 C ATOM 880 CE LYS B 165 0.643 -7.132 13.897 1.00 0.00 C ATOM 881 NZ LYS B 165 0.912 -8.430 14.569 1.00 0.00 N ATOM 0 H LYS B 165 -0.951 -2.470 13.952 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.741 -3.709 12.196 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.124 -4.259 15.121 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -3.050 -5.335 14.094 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -1.052 -5.451 12.540 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -0.144 -4.530 13.723 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -0.602 -6.297 15.431 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.475 -7.223 14.226 1.00 0.00 H new ATOM 0 HE2 LYS B 165 0.607 -7.283 12.818 1.00 0.00 H new ATOM 0 HE3 LYS B 165 1.464 -6.444 14.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 1.939 -8.574 14.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 0.490 -8.423 15.520 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 0.495 -9.203 14.011 1.00 0.00 H new ATOM 895 N PRO B 166 -4.282 -2.266 14.812 1.00 0.00 N ATOM 896 CA PRO B 166 -5.594 -1.750 15.233 1.00 0.00 C ATOM 897 C PRO B 166 -6.216 -0.836 14.180 1.00 0.00 C ATOM 898 O PRO B 166 -7.434 -0.841 13.979 1.00 0.00 O ATOM 899 CB PRO B 166 -5.292 -0.958 16.515 1.00 0.00 C ATOM 900 CG PRO B 166 -3.813 -0.780 16.534 1.00 0.00 C ATOM 901 CD PRO B 166 -3.248 -1.969 15.818 1.00 0.00 C ATOM 0 HA PRO B 166 -6.313 -2.556 15.383 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.803 0.005 16.511 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.634 -1.497 17.399 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.525 0.147 16.039 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -3.439 -0.725 17.556 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.287 -1.744 15.356 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.088 -2.809 16.493 1.00 0.00 H new ATOM 909 N TRP B 167 -5.371 -0.069 13.497 1.00 0.00 N ATOM 910 CA TRP B 167 -5.830 0.825 12.444 1.00 0.00 C ATOM 911 C TRP B 167 -6.274 0.037 11.221 1.00 0.00 C ATOM 912 O TRP B 167 -7.286 0.356 10.613 1.00 0.00 O ATOM 913 CB TRP B 167 -4.735 1.825 12.061 1.00 0.00 C ATOM 914 CG TRP B 167 -4.542 2.910 13.074 1.00 0.00 C ATOM 915 CD1 TRP B 167 -3.659 2.919 14.116 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.260 4.148 13.145 1.00 0.00 C ATOM 917 NE1 TRP B 167 -3.785 4.088 14.829 1.00 0.00 N ATOM 918 CE2 TRP B 167 -4.761 4.858 14.252 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.276 4.726 12.377 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -5.244 6.114 14.610 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -6.754 5.972 12.735 1.00 0.00 C ATOM 922 CH2 TRP B 167 -6.237 6.654 13.842 1.00 0.00 C ATOM 0 H TRP B 167 -4.364 -0.050 13.656 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.686 1.381 12.827 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.795 1.290 11.928 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -4.984 2.275 11.100 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -2.964 2.125 14.346 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -3.240 4.341 15.654 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.680 4.208 11.520 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -4.848 6.643 15.464 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -7.540 6.427 12.151 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -6.631 7.627 14.095 1.00 0.00 H new ATOM 933 N LEU B 168 -5.519 -1.000 10.877 1.00 0.00 N ATOM 934 CA LEU B 168 -5.865 -1.856 9.746 1.00 0.00 C ATOM 935 C LEU B 168 -7.174 -2.596 9.997 1.00 0.00 C ATOM 936 O LEU B 168 -8.010 -2.716 9.104 1.00 0.00 O ATOM 937 CB LEU B 168 -4.743 -2.857 9.469 1.00 0.00 C ATOM 938 CG LEU B 168 -3.513 -2.268 8.783 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.405 -3.305 8.699 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.883 -1.759 7.396 1.00 0.00 C ATOM 0 H LEU B 168 -4.664 -1.269 11.364 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.994 -1.218 8.872 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.435 -3.306 10.413 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.138 -3.661 8.848 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.147 -1.428 9.374 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.535 -2.869 8.207 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.131 -3.627 9.704 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.753 -4.164 8.126 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.999 -1.341 6.914 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.267 -2.584 6.796 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -4.648 -0.987 7.484 1.00 0.00 H new ATOM 952 N VAL B 169 -7.350 -3.082 11.220 1.00 0.00 N ATOM 953 CA VAL B 169 -8.578 -3.773 11.593 1.00 0.00 C ATOM 954 C VAL B 169 -9.759 -2.807 11.561 1.00 0.00 C ATOM 955 O VAL B 169 -10.862 -3.169 11.150 1.00 0.00 O ATOM 956 CB VAL B 169 -8.467 -4.418 12.994 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.772 -5.096 13.393 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.321 -5.416 13.026 1.00 0.00 C ATOM 0 H VAL B 169 -6.660 -3.011 11.968 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.740 -4.569 10.867 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.265 -3.626 13.715 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.663 -5.540 14.382 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -10.574 -4.358 13.413 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.013 -5.875 12.670 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.255 -5.862 14.018 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.499 -6.198 12.288 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.387 -4.905 12.795 1.00 0.00 H new ATOM 968 N ASP B 170 -9.514 -1.571 11.980 1.00 0.00 N ATOM 969 CA ASP B 170 -10.551 -0.547 11.974 1.00 0.00 C ATOM 970 C ASP B 170 -10.862 -0.110 10.549 1.00 0.00 C ATOM 971 O ASP B 170 -12.021 0.072 10.193 1.00 0.00 O ATOM 972 CB ASP B 170 -10.133 0.658 12.817 1.00 0.00 C ATOM 973 CG ASP B 170 -11.247 1.678 12.938 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.338 1.311 13.422 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.032 2.850 12.569 1.00 0.00 O ATOM 0 H ASP B 170 -8.609 -1.254 12.327 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.452 -0.977 12.413 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.840 0.321 13.811 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.258 1.128 12.369 1.00 0.00 H new ATOM 980 N ASP B 171 -9.815 0.041 9.741 1.00 0.00 N ATOM 981 CA ASP B 171 -9.953 0.356 8.318 1.00 0.00 C ATOM 982 C ASP B 171 -10.847 -0.668 7.627 1.00 0.00 C ATOM 983 O ASP B 171 -11.855 -0.314 7.012 1.00 0.00 O ATOM 984 CB ASP B 171 -8.567 0.386 7.658 1.00 0.00 C ATOM 985 CG ASP B 171 -8.615 0.311 6.141 1.00 0.00 C ATOM 986 OD1 ASP B 171 -8.703 -0.813 5.608 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.531 1.367 5.475 1.00 0.00 O ATOM 0 H ASP B 171 -8.848 -0.051 10.052 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.418 1.337 8.217 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.053 1.301 7.952 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -7.975 -0.448 8.036 1.00 0.00 H new ATOM 992 N TRP B 172 -10.477 -1.941 7.754 1.00 0.00 N ATOM 993 CA TRP B 172 -11.255 -3.031 7.185 1.00 0.00 C ATOM 994 C TRP B 172 -12.708 -2.958 7.646 1.00 0.00 C ATOM 995 O TRP B 172 -13.630 -3.019 6.831 1.00 0.00 O ATOM 996 CB TRP B 172 -10.634 -4.384 7.561 1.00 0.00 C ATOM 997 CG TRP B 172 -11.486 -5.559 7.180 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.539 -6.190 5.971 1.00 0.00 C ATOM 999 CD2 TRP B 172 -12.411 -6.238 8.028 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.447 -7.222 6.020 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.997 -7.270 7.274 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.799 -6.064 9.353 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.956 -8.127 7.810 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.746 -6.915 9.887 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -14.317 -7.936 9.116 1.00 0.00 C ATOM 0 H TRP B 172 -9.637 -2.240 8.250 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.240 -2.934 6.099 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.663 -4.477 7.075 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.456 -4.407 8.636 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.955 -5.919 5.104 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.674 -7.849 5.248 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -12.367 -5.277 9.953 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.398 -8.913 7.216 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.052 -6.792 10.916 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.057 -8.585 9.561 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.900 -2.807 8.951 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.238 -2.751 9.538 1.00 0.00 C ATOM 1018 C ASP B 173 -15.018 -1.554 9.010 1.00 0.00 C ATOM 1019 O ASP B 173 -16.171 -1.684 8.606 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.138 -2.681 11.065 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.487 -2.536 11.745 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.198 -3.552 11.894 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.829 -1.406 12.155 1.00 0.00 O ATOM 0 H ASP B 173 -12.142 -2.720 9.628 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.773 -3.657 9.254 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.648 -3.583 11.433 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.505 -1.838 11.343 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.372 -0.400 8.994 1.00 0.00 N ATOM 1029 CA LEU B 174 -14.997 0.843 8.559 1.00 0.00 C ATOM 1030 C LEU B 174 -15.485 0.740 7.115 1.00 0.00 C ATOM 1031 O LEU B 174 -16.589 1.181 6.790 1.00 0.00 O ATOM 1032 CB LEU B 174 -13.997 1.994 8.699 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.563 3.395 8.472 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.621 3.724 9.514 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.445 4.421 8.509 1.00 0.00 C ATOM 0 H LEU B 174 -13.399 -0.296 9.282 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.864 1.035 9.191 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.564 1.955 9.698 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -13.183 1.832 7.992 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.034 3.423 7.489 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -16.010 4.726 9.333 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.434 3.001 9.448 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.178 3.681 10.509 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.859 5.416 8.346 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -12.952 4.387 9.481 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.720 4.197 7.727 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.667 0.147 6.259 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.000 0.024 4.846 1.00 0.00 C ATOM 1049 C ILE B 175 -16.039 -1.074 4.604 1.00 0.00 C ATOM 1050 O ILE B 175 -17.105 -0.816 4.050 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.743 -0.275 3.996 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.695 0.831 4.174 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.110 -0.431 2.524 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.173 2.208 3.758 1.00 0.00 C ATOM 0 H ILE B 175 -13.767 -0.257 6.517 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.421 0.982 4.542 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.314 -1.215 4.343 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.391 0.864 5.220 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.809 0.575 3.593 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.211 -0.641 1.945 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.815 -1.254 2.410 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.567 0.491 2.163 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.374 2.933 3.915 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.449 2.194 2.704 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.040 2.488 4.356 1.00 0.00 H new ATOM 1066 N THR B 176 -15.730 -2.293 5.031 1.00 0.00 N ATOM 1067 CA THR B 176 -16.556 -3.446 4.687 1.00 0.00 C ATOM 1068 C THR B 176 -17.797 -3.567 5.573 1.00 0.00 C ATOM 1069 O THR B 176 -18.905 -3.775 5.075 1.00 0.00 O ATOM 1070 CB THR B 176 -15.747 -4.760 4.758 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.200 -4.941 6.070 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.620 -4.756 3.733 1.00 0.00 C ATOM 0 H THR B 176 -14.920 -2.509 5.612 1.00 0.00 H new ATOM 0 HA THR B 176 -16.887 -3.280 3.662 1.00 0.00 H new ATOM 0 HB THR B 176 -16.425 -5.584 4.535 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.448 -4.326 6.199 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.063 -5.691 3.801 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.039 -4.655 2.732 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.950 -3.920 3.932 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.612 -3.433 6.879 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.692 -3.666 7.825 1.00 0.00 C ATOM 1082 C ARG B 177 -19.522 -2.403 8.034 1.00 0.00 C ATOM 1083 O ARG B 177 -20.751 -2.436 7.950 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.126 -4.158 9.161 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.195 -4.477 10.190 1.00 0.00 C ATOM 1086 CD ARG B 177 -20.086 -5.614 9.725 1.00 0.00 C ATOM 1087 NE ARG B 177 -21.252 -5.781 10.588 1.00 0.00 N ATOM 1088 CZ ARG B 177 -21.959 -6.907 10.672 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -21.545 -8.001 10.046 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -23.058 -6.948 11.417 1.00 0.00 N ATOM 0 H ARG B 177 -16.725 -3.165 7.306 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.346 -4.434 7.412 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.524 -5.050 8.985 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -17.458 -3.398 9.566 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.724 -4.745 11.136 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -19.801 -3.590 10.375 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.415 -5.423 8.704 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.512 -6.541 9.707 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.542 -4.988 11.161 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -20.684 -7.981 9.499 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.088 -8.862 10.111 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.361 -6.117 11.925 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -23.599 -7.810 11.481 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.847 -1.294 8.306 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.532 -0.033 8.549 1.00 0.00 C ATOM 1106 C GLN B 178 -20.074 0.537 7.245 1.00 0.00 C ATOM 1107 O GLN B 178 -21.072 1.264 7.246 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.596 0.985 9.208 1.00 0.00 C ATOM 1109 CG GLN B 178 -17.950 0.497 10.494 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.950 0.008 11.521 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -20.093 0.469 11.574 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -18.523 -0.930 12.346 1.00 0.00 N ATOM 0 H GLN B 178 -17.830 -1.242 8.364 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.362 -0.230 9.227 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.812 1.252 8.500 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.158 1.895 9.420 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -17.256 -0.311 10.260 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.362 1.307 10.927 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -17.569 -1.283 12.267 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -19.147 -1.302 13.062 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.401 0.204 6.138 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.815 0.637 4.805 1.00 0.00 C ATOM 1123 C LYS B 179 -19.740 2.155 4.693 1.00 0.00 C ATOM 1124 O LYS B 179 -20.513 2.791 3.968 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.223 0.118 4.506 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.295 -1.400 4.525 1.00 0.00 C ATOM 1127 CD LYS B 179 -22.700 -1.900 4.795 1.00 0.00 C ATOM 1128 CE LYS B 179 -22.701 -3.398 5.057 1.00 0.00 C ATOM 1129 NZ LYS B 179 -23.987 -3.859 5.638 1.00 0.00 N ATOM 0 H LYS B 179 -18.558 -0.371 6.144 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.136 0.220 4.061 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.920 0.522 5.240 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.542 0.482 3.530 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.949 -1.791 3.568 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.620 -1.785 5.290 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -23.118 -1.376 5.655 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -23.341 -1.675 3.942 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.513 -3.930 4.124 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.886 -3.648 5.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -23.946 -4.885 5.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -24.155 -3.371 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -24.762 -3.644 4.979 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.780 2.721 5.411 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.550 4.153 5.404 1.00 0.00 C ATOM 1145 C GLN B 180 -17.366 4.472 4.505 1.00 0.00 C ATOM 1146 O GLN B 180 -16.341 3.792 4.547 1.00 0.00 O ATOM 1147 CB GLN B 180 -18.293 4.660 6.824 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.407 4.319 7.798 1.00 0.00 C ATOM 1149 CD GLN B 180 -19.108 4.781 9.209 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.431 5.786 9.416 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.609 4.046 10.191 1.00 0.00 N ATOM 0 H GLN B 180 -18.142 2.199 6.012 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.437 4.655 5.019 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.358 4.235 7.190 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.162 5.742 6.797 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.335 4.778 7.458 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.567 3.241 7.799 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.166 3.219 9.976 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.438 4.307 11.162 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.508 5.500 3.696 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.502 5.832 2.713 1.00 0.00 C ATOM 1162 C LEU B 181 -16.266 7.337 2.698 1.00 0.00 C ATOM 1163 O LEU B 181 -17.199 8.122 2.871 1.00 0.00 O ATOM 1164 CB LEU B 181 -16.955 5.333 1.339 1.00 0.00 C ATOM 1165 CG LEU B 181 -15.893 5.344 0.241 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -14.696 4.492 0.639 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.493 4.837 -1.058 1.00 0.00 C ATOM 0 H LEU B 181 -18.316 6.123 3.701 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.560 5.346 2.969 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.326 4.314 1.448 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.795 5.945 1.011 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.547 6.368 0.099 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -13.952 4.514 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.258 4.886 1.556 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -15.020 3.464 0.804 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -15.732 4.847 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -16.856 3.819 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.322 5.481 -1.352 1.00 0.00 H new ATOM 1179 N PHE B 182 -15.018 7.733 2.519 1.00 0.00 N ATOM 1180 CA PHE B 182 -14.659 9.142 2.509 1.00 0.00 C ATOM 1181 C PHE B 182 -14.734 9.692 1.091 1.00 0.00 C ATOM 1182 O PHE B 182 -14.777 8.927 0.123 1.00 0.00 O ATOM 1183 CB PHE B 182 -13.247 9.339 3.083 1.00 0.00 C ATOM 1184 CG PHE B 182 -12.142 8.778 2.222 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.971 7.409 2.084 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -11.275 9.626 1.548 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -10.960 6.898 1.293 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -10.262 9.120 0.756 1.00 0.00 C ATOM 1189 CZ PHE B 182 -10.104 7.754 0.628 1.00 0.00 C ATOM 0 H PHE B 182 -14.233 7.097 2.378 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.366 9.687 3.135 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.072 10.405 3.229 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -13.199 8.871 4.066 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.636 6.734 2.601 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.393 10.695 1.644 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -10.839 5.829 1.195 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.594 9.792 0.238 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.313 7.356 0.009 1.00 0.00 H new ATOM 1199 N TYR B 183 -14.762 11.013 0.975 1.00 0.00 N ATOM 1200 CA TYR B 183 -14.711 11.661 -0.325 1.00 0.00 C ATOM 1201 C TYR B 183 -13.348 11.422 -0.952 1.00 0.00 C ATOM 1202 O TYR B 183 -12.329 11.842 -0.409 1.00 0.00 O ATOM 1203 CB TYR B 183 -15.010 13.159 -0.200 1.00 0.00 C ATOM 1204 CG TYR B 183 -16.462 13.449 0.111 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.925 13.475 1.421 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -17.375 13.680 -0.910 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -18.256 13.722 1.704 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -18.705 13.932 -0.635 1.00 0.00 C ATOM 1209 CZ TYR B 183 -19.141 13.950 0.671 1.00 0.00 C ATOM 1210 OH TYR B 183 -20.469 14.186 0.943 1.00 0.00 O ATOM 0 H TYR B 183 -14.820 11.655 1.766 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.476 11.232 -0.971 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -14.384 13.584 0.585 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.737 13.657 -1.130 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.234 13.299 2.232 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -17.039 13.662 -1.936 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.600 13.736 2.728 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.400 14.114 -1.441 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.955 14.328 0.104 1.00 0.00 H new ATOM 1220 N LEU B 184 -13.356 10.742 -2.093 1.00 0.00 N ATOM 1221 CA LEU B 184 -12.141 10.212 -2.713 1.00 0.00 C ATOM 1222 C LEU B 184 -11.000 11.237 -2.828 1.00 0.00 C ATOM 1223 O LEU B 184 -9.886 10.925 -2.411 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.473 9.614 -4.086 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.383 8.736 -4.714 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -12.001 7.764 -5.698 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.331 9.582 -5.416 1.00 0.00 C ATOM 0 H LEU B 184 -14.207 10.541 -2.618 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.769 9.433 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.382 9.020 -3.992 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.695 10.431 -4.773 1.00 0.00 H new ATOM 0 HG LEU B 184 -10.895 8.180 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -11.219 7.145 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -12.718 7.128 -5.179 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -12.511 8.319 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.572 8.932 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.802 10.168 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -9.864 10.253 -4.695 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.235 12.449 -3.406 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.168 13.439 -3.640 1.00 0.00 C ATOM 1241 C PRO B 185 -9.169 13.551 -2.485 1.00 0.00 C ATOM 1242 O PRO B 185 -9.481 14.083 -1.413 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.948 14.738 -3.803 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.226 14.317 -4.440 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.543 12.953 -3.884 1.00 0.00 C ATOM 0 HA PRO B 185 -9.549 13.169 -4.496 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.122 15.222 -2.842 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.408 15.452 -4.426 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -13.024 15.024 -4.215 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.127 14.282 -5.525 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.269 13.011 -3.073 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.968 12.300 -4.646 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.961 13.060 -2.726 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.932 13.019 -1.706 1.00 0.00 C ATOM 1255 C ALA B 186 -5.892 14.102 -1.936 1.00 0.00 C ATOM 1256 O ALA B 186 -5.172 14.087 -2.936 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.275 11.650 -1.683 1.00 0.00 C ATOM 0 H ALA B 186 -7.672 12.682 -3.628 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.401 13.203 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.503 11.630 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.025 10.890 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.824 11.446 -2.654 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.829 15.045 -1.007 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.854 16.122 -1.077 1.00 0.00 C ATOM 1265 C LYS B 187 -3.449 15.585 -0.812 1.00 0.00 C ATOM 1266 O LYS B 187 -2.472 16.057 -1.392 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.219 17.233 -0.084 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.365 16.758 1.355 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.925 17.853 2.251 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.333 18.249 1.832 1.00 0.00 C ATOM 1271 NZ LYS B 187 -7.890 19.322 2.697 1.00 0.00 N ATOM 0 H LYS B 187 -6.444 15.085 -0.194 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.867 16.547 -2.081 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.453 18.007 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.155 17.694 -0.400 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.022 15.889 1.387 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.394 16.438 1.734 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.935 17.509 3.285 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.273 18.726 2.212 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -7.321 18.588 0.796 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.983 17.375 1.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -8.850 19.562 2.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -7.926 18.990 3.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -7.284 20.165 2.637 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.358 14.580 0.052 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.088 13.927 0.328 1.00 0.00 C ATOM 1287 C LYS B 188 -2.038 12.593 -0.406 1.00 0.00 C ATOM 1288 O LYS B 188 -2.449 11.558 0.125 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.888 13.724 1.836 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.474 13.306 2.218 1.00 0.00 C ATOM 1291 CD LYS B 188 0.541 14.381 1.864 1.00 0.00 C ATOM 1292 CE LYS B 188 1.938 14.020 2.352 1.00 0.00 C ATOM 1293 NZ LYS B 188 2.935 15.067 2.000 1.00 0.00 N ATOM 0 H LYS B 188 -4.150 14.201 0.572 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.278 14.565 -0.027 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -2.135 14.651 2.354 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.588 12.966 2.187 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.431 13.102 3.288 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.217 12.379 1.706 1.00 0.00 H new ATOM 0 HD2 LYS B 188 0.559 14.523 0.783 1.00 0.00 H new ATOM 0 HD3 LYS B 188 0.235 15.330 2.305 1.00 0.00 H new ATOM 0 HE2 LYS B 188 1.921 13.883 3.433 1.00 0.00 H new ATOM 0 HE3 LYS B 188 2.241 13.068 1.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 3.885 14.645 1.966 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 2.702 15.470 1.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 2.916 15.820 2.717 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.569 12.638 -1.643 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.519 11.454 -2.492 1.00 0.00 C ATOM 1309 C ASN B 189 -0.233 10.663 -2.253 1.00 0.00 C ATOM 1310 O ASN B 189 0.652 11.108 -1.516 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.650 11.850 -3.975 1.00 0.00 C ATOM 1312 CG ASN B 189 -0.560 12.805 -4.440 1.00 0.00 C ATOM 1313 OD1 ASN B 189 0.570 12.759 -3.964 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -0.897 13.691 -5.362 1.00 0.00 N ATOM 0 H ASN B 189 -1.215 13.486 -2.085 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.360 10.811 -2.231 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.621 10.950 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -2.623 12.314 -4.136 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.208 14.364 -5.699 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.846 13.702 -5.737 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.134 9.496 -2.885 1.00 0.00 N ATOM 1322 CA VAL B 190 1.022 8.616 -2.719 1.00 0.00 C ATOM 1323 C VAL B 190 2.316 9.306 -3.149 1.00 0.00 C ATOM 1324 O VAL B 190 3.346 9.180 -2.485 1.00 0.00 O ATOM 1325 CB VAL B 190 0.848 7.304 -3.519 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.055 6.390 -3.338 1.00 0.00 C ATOM 1327 CG2 VAL B 190 -0.436 6.597 -3.099 1.00 0.00 C ATOM 0 H VAL B 190 -0.845 9.135 -3.521 1.00 0.00 H new ATOM 0 HA VAL B 190 1.088 8.378 -1.657 1.00 0.00 H new ATOM 0 HB VAL B 190 0.776 7.553 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.907 5.474 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.952 6.898 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL B 190 2.169 6.143 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -0.547 5.675 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -0.391 6.363 -2.035 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -1.289 7.247 -3.291 1.00 0.00 H new ATOM 1337 N ASP B 191 2.248 10.056 -4.246 1.00 0.00 N ATOM 1338 CA ASP B 191 3.412 10.774 -4.771 1.00 0.00 C ATOM 1339 C ASP B 191 3.994 11.713 -3.719 1.00 0.00 C ATOM 1340 O ASP B 191 5.209 11.751 -3.502 1.00 0.00 O ATOM 1341 CB ASP B 191 3.025 11.567 -6.024 1.00 0.00 C ATOM 1342 CG ASP B 191 4.121 12.513 -6.485 1.00 0.00 C ATOM 1343 OD1 ASP B 191 5.110 12.044 -7.087 1.00 0.00 O ATOM 1344 OD2 ASP B 191 3.991 13.736 -6.260 1.00 0.00 O ATOM 0 H ASP B 191 1.396 10.184 -4.792 1.00 0.00 H new ATOM 0 HA ASP B 191 4.173 10.039 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.789 10.872 -6.830 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.120 12.139 -5.821 1.00 0.00 H new ATOM 1349 N SER B 192 3.119 12.452 -3.052 1.00 0.00 N ATOM 1350 CA SER B 192 3.535 13.379 -2.016 1.00 0.00 C ATOM 1351 C SER B 192 4.080 12.624 -0.801 1.00 0.00 C ATOM 1352 O SER B 192 5.021 13.079 -0.158 1.00 0.00 O ATOM 1353 CB SER B 192 2.365 14.278 -1.608 1.00 0.00 C ATOM 1354 OG SER B 192 2.789 15.306 -0.728 1.00 0.00 O ATOM 0 H SER B 192 2.112 12.425 -3.213 1.00 0.00 H new ATOM 0 HA SER B 192 4.334 14.005 -2.414 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.915 14.720 -2.497 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.593 13.678 -1.125 1.00 0.00 H new ATOM 0 HG SER B 192 2.059 15.947 -0.599 1.00 0.00 H new ATOM 1360 N ILE B 193 3.497 11.466 -0.497 1.00 0.00 N ATOM 1361 CA ILE B 193 3.968 10.651 0.621 1.00 0.00 C ATOM 1362 C ILE B 193 5.377 10.127 0.345 1.00 0.00 C ATOM 1363 O ILE B 193 6.231 10.109 1.234 1.00 0.00 O ATOM 1364 CB ILE B 193 3.023 9.461 0.905 1.00 0.00 C ATOM 1365 CG1 ILE B 193 1.607 9.964 1.197 1.00 0.00 C ATOM 1366 CG2 ILE B 193 3.542 8.637 2.078 1.00 0.00 C ATOM 1367 CD1 ILE B 193 0.591 8.856 1.372 1.00 0.00 C ATOM 0 H ILE B 193 2.704 11.073 -1.004 1.00 0.00 H new ATOM 0 HA ILE B 193 3.982 11.293 1.502 1.00 0.00 H new ATOM 0 HB ILE B 193 2.993 8.825 0.020 1.00 0.00 H new ATOM 0 HG12 ILE B 193 1.627 10.573 2.101 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.287 10.613 0.382 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.865 7.803 2.265 1.00 0.00 H new ATOM 0 HG22 ILE B 193 4.534 8.253 1.842 1.00 0.00 H new ATOM 0 HG23 ILE B 193 3.598 9.265 2.967 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -0.388 9.289 1.576 1.00 0.00 H new ATOM 0 HD12 ILE B 193 0.542 8.260 0.460 1.00 0.00 H new ATOM 0 HD13 ILE B 193 0.887 8.219 2.206 1.00 0.00 H new ATOM 1379 N LEU B 194 5.615 9.712 -0.895 1.00 0.00 N ATOM 1380 CA LEU B 194 6.940 9.265 -1.311 1.00 0.00 C ATOM 1381 C LEU B 194 7.947 10.399 -1.192 1.00 0.00 C ATOM 1382 O LEU B 194 9.074 10.199 -0.737 1.00 0.00 O ATOM 1383 CB LEU B 194 6.909 8.752 -2.753 1.00 0.00 C ATOM 1384 CG LEU B 194 6.133 7.453 -2.971 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.202 7.039 -4.429 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.675 6.347 -2.080 1.00 0.00 C ATOM 0 H LEU B 194 4.908 9.676 -1.629 1.00 0.00 H new ATOM 0 HA LEU B 194 7.243 8.450 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.475 9.525 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU B 194 7.935 8.603 -3.090 1.00 0.00 H new ATOM 0 HG LEU B 194 5.090 7.626 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.646 6.113 -4.571 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.768 7.822 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.243 6.885 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.109 5.432 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU B 194 7.725 6.173 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.580 6.642 -1.035 1.00 0.00 H new ATOM 1398 N GLU B 195 7.523 11.589 -1.601 1.00 0.00 N ATOM 1399 CA GLU B 195 8.357 12.780 -1.520 1.00 0.00 C ATOM 1400 C GLU B 195 8.718 13.075 -0.067 1.00 0.00 C ATOM 1401 O GLU B 195 9.874 13.373 0.248 1.00 0.00 O ATOM 1402 CB GLU B 195 7.622 13.968 -2.141 1.00 0.00 C ATOM 1403 CG GLU B 195 8.462 15.226 -2.260 1.00 0.00 C ATOM 1404 CD GLU B 195 7.739 16.320 -3.012 1.00 0.00 C ATOM 1405 OE1 GLU B 195 7.587 16.191 -4.243 1.00 0.00 O ATOM 1406 OE2 GLU B 195 7.328 17.315 -2.384 1.00 0.00 O ATOM 0 H GLU B 195 6.597 11.754 -1.996 1.00 0.00 H new ATOM 0 HA GLU B 195 9.280 12.608 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.270 13.685 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU B 195 6.740 14.189 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU B 195 8.724 15.583 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.396 14.991 -2.770 1.00 0.00 H new ATOM 1413 N ASP B 196 7.717 12.984 0.808 1.00 0.00 N ATOM 1414 CA ASP B 196 7.924 13.125 2.250 1.00 0.00 C ATOM 1415 C ASP B 196 9.007 12.172 2.731 1.00 0.00 C ATOM 1416 O ASP B 196 9.994 12.588 3.333 1.00 0.00 O ATOM 1417 CB ASP B 196 6.631 12.827 3.022 1.00 0.00 C ATOM 1418 CG ASP B 196 5.675 14.000 3.095 1.00 0.00 C ATOM 1419 OD1 ASP B 196 5.644 14.823 2.160 1.00 0.00 O ATOM 1420 OD2 ASP B 196 4.939 14.105 4.097 1.00 0.00 O ATOM 0 H ASP B 196 6.748 12.812 0.541 1.00 0.00 H new ATOM 0 HA ASP B 196 8.229 14.155 2.436 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.123 11.986 2.550 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.888 12.517 4.035 1.00 0.00 H new ATOM 1425 N TYR B 197 8.810 10.891 2.441 1.00 0.00 N ATOM 1426 CA TYR B 197 9.715 9.838 2.893 1.00 0.00 C ATOM 1427 C TYR B 197 11.135 10.044 2.362 1.00 0.00 C ATOM 1428 O TYR B 197 12.107 9.906 3.107 1.00 0.00 O ATOM 1429 CB TYR B 197 9.182 8.471 2.456 1.00 0.00 C ATOM 1430 CG TYR B 197 10.057 7.308 2.872 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.074 6.862 4.187 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.869 6.659 1.948 1.00 0.00 C ATOM 1433 CE1 TYR B 197 10.874 5.803 4.571 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.671 5.599 2.324 1.00 0.00 C ATOM 1435 CZ TYR B 197 11.670 5.175 3.637 1.00 0.00 C ATOM 1436 OH TYR B 197 12.466 4.119 4.016 1.00 0.00 O ATOM 0 H TYR B 197 8.022 10.553 1.888 1.00 0.00 H new ATOM 0 HA TYR B 197 9.761 9.881 3.981 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.185 8.330 2.874 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.077 8.463 1.371 1.00 0.00 H new ATOM 0 HD1 TYR B 197 9.452 7.351 4.922 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.873 6.989 0.920 1.00 0.00 H new ATOM 0 HE1 TYR B 197 10.876 5.469 5.598 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.295 5.105 1.594 1.00 0.00 H new ATOM 0 HH TYR B 197 11.902 3.366 4.291 1.00 0.00 H new ATOM 1446 N ALA B 198 11.245 10.376 1.082 1.00 0.00 N ATOM 1447 CA ALA B 198 12.543 10.563 0.438 1.00 0.00 C ATOM 1448 C ALA B 198 13.341 11.678 1.108 1.00 0.00 C ATOM 1449 O ALA B 198 14.512 11.502 1.451 1.00 0.00 O ATOM 1450 CB ALA B 198 12.352 10.869 -1.040 1.00 0.00 C ATOM 0 H ALA B 198 10.447 10.523 0.464 1.00 0.00 H new ATOM 0 HA ALA B 198 13.109 9.637 0.544 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.325 11.007 -1.512 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.831 10.040 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.763 11.780 -1.150 1.00 0.00 H new ATOM 1456 N ASN B 199 12.699 12.817 1.306 1.00 0.00 N ATOM 1457 CA ASN B 199 13.359 13.971 1.905 1.00 0.00 C ATOM 1458 C ASN B 199 13.527 13.787 3.408 1.00 0.00 C ATOM 1459 O ASN B 199 14.420 14.375 4.020 1.00 0.00 O ATOM 1460 CB ASN B 199 12.572 15.246 1.602 1.00 0.00 C ATOM 1461 CG ASN B 199 12.690 15.654 0.145 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.736 15.466 -0.480 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.620 16.200 -0.412 1.00 0.00 N ATOM 0 H ASN B 199 11.721 12.970 1.061 1.00 0.00 H new ATOM 0 HA ASN B 199 14.353 14.062 1.467 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.522 15.092 1.851 1.00 0.00 H new ATOM 0 HB3 ASN B 199 12.935 16.055 2.236 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.643 16.482 -1.392 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.773 16.339 0.139 1.00 0.00 H new ATOM 1470 N TYR B 200 12.675 12.952 3.990 1.00 0.00 N ATOM 1471 CA TYR B 200 12.731 12.641 5.415 1.00 0.00 C ATOM 1472 C TYR B 200 14.055 11.967 5.769 1.00 0.00 C ATOM 1473 O TYR B 200 14.602 12.176 6.849 1.00 0.00 O ATOM 1474 CB TYR B 200 11.558 11.726 5.788 1.00 0.00 C ATOM 1475 CG TYR B 200 11.409 11.456 7.267 1.00 0.00 C ATOM 1476 CD1 TYR B 200 10.800 12.385 8.098 1.00 0.00 C ATOM 1477 CD2 TYR B 200 11.857 10.267 7.830 1.00 0.00 C ATOM 1478 CE1 TYR B 200 10.644 12.143 9.447 1.00 0.00 C ATOM 1479 CE2 TYR B 200 11.700 10.014 9.179 1.00 0.00 C ATOM 1480 CZ TYR B 200 11.093 10.957 9.981 1.00 0.00 C ATOM 1481 OH TYR B 200 10.923 10.708 11.321 1.00 0.00 O ATOM 0 H TYR B 200 11.927 12.472 3.490 1.00 0.00 H new ATOM 0 HA TYR B 200 12.659 13.570 5.980 1.00 0.00 H new ATOM 0 HB2 TYR B 200 10.635 12.174 5.420 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.679 10.775 5.270 1.00 0.00 H new ATOM 0 HD1 TYR B 200 10.442 13.315 7.681 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.335 9.529 7.203 1.00 0.00 H new ATOM 0 HE1 TYR B 200 10.172 12.880 10.080 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.050 9.084 9.602 1.00 0.00 H new ATOM 0 HH TYR B 200 11.293 9.827 11.540 1.00 0.00 H new ATOM 1491 N ARG B 201 14.570 11.171 4.838 1.00 0.00 N ATOM 1492 CA ARG B 201 15.816 10.440 5.052 1.00 0.00 C ATOM 1493 C ARG B 201 16.979 11.412 5.180 1.00 0.00 C ATOM 1494 O ARG B 201 17.785 11.327 6.106 1.00 0.00 O ATOM 1495 CB ARG B 201 16.098 9.486 3.883 1.00 0.00 C ATOM 1496 CG ARG B 201 14.907 8.643 3.460 1.00 0.00 C ATOM 1497 CD ARG B 201 14.363 7.813 4.607 1.00 0.00 C ATOM 1498 NE ARG B 201 15.236 6.689 4.944 1.00 0.00 N ATOM 1499 CZ ARG B 201 15.070 5.936 6.026 1.00 0.00 C ATOM 1500 NH1 ARG B 201 14.160 6.276 6.931 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.834 4.863 6.220 1.00 0.00 N ATOM 0 H ARG B 201 14.143 11.015 3.925 1.00 0.00 H new ATOM 0 HA ARG B 201 15.710 9.863 5.970 1.00 0.00 H new ATOM 0 HB2 ARG B 201 16.437 10.070 3.027 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.917 8.823 4.161 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.120 9.293 3.078 1.00 0.00 H new ATOM 0 HG3 ARG B 201 15.201 7.984 2.643 1.00 0.00 H new ATOM 0 HD2 ARG B 201 14.238 8.448 5.484 1.00 0.00 H new ATOM 0 HD3 ARG B 201 13.375 7.436 4.343 1.00 0.00 H new ATOM 0 HE ARG B 201 16.011 6.472 4.317 1.00 0.00 H new ATOM 0 HH11 ARG B 201 13.592 7.112 6.794 1.00 0.00 H new ATOM 0 HH12 ARG B 201 14.029 5.701 7.763 1.00 0.00 H new ATOM 0 HH21 ARG B 201 16.550 4.616 5.537 1.00 0.00 H new ATOM 0 HH22 ARG B 201 15.703 4.288 7.052 1.00 0.00 H new ATOM 1515 N LYS B 202 17.024 12.359 4.254 1.00 0.00 N ATOM 1516 CA LYS B 202 18.156 13.264 4.118 1.00 0.00 C ATOM 1517 C LYS B 202 18.167 14.311 5.222 1.00 0.00 C ATOM 1518 O LYS B 202 19.215 14.846 5.575 1.00 0.00 O ATOM 1519 CB LYS B 202 18.100 13.946 2.751 1.00 0.00 C ATOM 1520 CG LYS B 202 17.712 12.999 1.625 1.00 0.00 C ATOM 1521 CD LYS B 202 17.581 13.724 0.298 1.00 0.00 C ATOM 1522 CE LYS B 202 16.914 12.846 -0.748 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.900 13.494 -2.086 1.00 0.00 N ATOM 0 H LYS B 202 16.278 12.521 3.577 1.00 0.00 H new ATOM 0 HA LYS B 202 19.073 12.681 4.203 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.383 14.766 2.790 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.074 14.383 2.530 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.462 12.213 1.537 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.767 12.513 1.868 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.999 14.636 0.435 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.568 14.025 -0.053 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.439 11.893 -0.811 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.892 12.626 -0.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.407 12.879 -2.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.406 14.407 -2.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.877 13.650 -2.407 1.00 0.00 H new ATOM 1537 N SER B 203 16.997 14.595 5.761 1.00 0.00 N ATOM 1538 CA SER B 203 16.864 15.592 6.812 1.00 0.00 C ATOM 1539 C SER B 203 17.093 14.974 8.188 1.00 0.00 C ATOM 1540 O SER B 203 17.573 15.639 9.106 1.00 0.00 O ATOM 1541 CB SER B 203 15.484 16.247 6.736 1.00 0.00 C ATOM 1542 OG SER B 203 14.465 15.271 6.591 1.00 0.00 O ATOM 0 H SER B 203 16.121 14.149 5.489 1.00 0.00 H new ATOM 0 HA SER B 203 17.627 16.356 6.662 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.306 16.833 7.638 1.00 0.00 H new ATOM 0 HB3 SER B 203 15.452 16.939 5.895 1.00 0.00 H new ATOM 0 HG SER B 203 14.384 15.020 5.647 1.00 0.00 H new ATOM 1548 N ARG B 204 16.750 13.698 8.332 1.00 0.00 N ATOM 1549 CA ARG B 204 16.958 13.000 9.591 1.00 0.00 C ATOM 1550 C ARG B 204 18.429 12.628 9.755 1.00 0.00 C ATOM 1551 O ARG B 204 18.967 12.644 10.864 1.00 0.00 O ATOM 1552 CB ARG B 204 16.083 11.749 9.664 1.00 0.00 C ATOM 1553 CG ARG B 204 16.072 11.102 11.038 1.00 0.00 C ATOM 1554 CD ARG B 204 15.152 9.895 11.085 1.00 0.00 C ATOM 1555 NE ARG B 204 15.102 9.303 12.422 1.00 0.00 N ATOM 1556 CZ ARG B 204 14.371 8.237 12.742 1.00 0.00 C ATOM 1557 NH1 ARG B 204 13.658 7.609 11.816 1.00 0.00 N ATOM 1558 NH2 ARG B 204 14.364 7.781 13.988 1.00 0.00 N ATOM 0 H ARG B 204 16.329 13.131 7.596 1.00 0.00 H new ATOM 0 HA ARG B 204 16.674 13.667 10.405 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.062 12.011 9.386 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.437 11.024 8.931 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.084 10.798 11.305 1.00 0.00 H new ATOM 0 HG3 ARG B 204 15.752 11.832 11.781 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.148 10.191 10.780 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.495 9.148 10.369 1.00 0.00 H new ATOM 0 HE ARG B 204 15.663 9.735 13.156 1.00 0.00 H new ATOM 0 HH11 ARG B 204 13.668 7.942 10.852 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.100 6.793 12.068 1.00 0.00 H new ATOM 0 HH21 ARG B 204 14.920 8.247 14.705 1.00 0.00 H new ATOM 0 HH22 ARG B 204 13.803 6.964 14.229 1.00 0.00 H new ATOM 1633 N LYS B 210 22.301 7.530 0.355 1.00 0.00 N ATOM 1634 CA LYS B 210 21.480 6.386 -0.022 1.00 0.00 C ATOM 1635 C LYS B 210 20.368 6.799 -0.977 1.00 0.00 C ATOM 1636 O LYS B 210 19.431 6.037 -1.216 1.00 0.00 O ATOM 1637 CB LYS B 210 20.888 5.693 1.211 1.00 0.00 C ATOM 1638 CG LYS B 210 21.867 4.766 1.918 1.00 0.00 C ATOM 1639 CD LYS B 210 22.963 5.530 2.646 1.00 0.00 C ATOM 1640 CE LYS B 210 24.147 4.630 2.965 1.00 0.00 C ATOM 1641 NZ LYS B 210 24.868 4.217 1.730 1.00 0.00 N ATOM 0 HA LYS B 210 22.130 5.676 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.546 6.452 1.915 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.011 5.120 0.909 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.325 4.145 2.631 1.00 0.00 H new ATOM 0 HG3 LYS B 210 22.319 4.094 1.189 1.00 0.00 H new ATOM 0 HD2 LYS B 210 23.295 6.367 2.032 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.564 5.951 3.569 1.00 0.00 H new ATOM 0 HE2 LYS B 210 24.834 5.153 3.631 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.799 3.745 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 25.760 3.749 1.989 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 24.276 3.557 1.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 25.073 5.056 1.151 1.00 0.00 H new ATOM 1655 N GLU B 211 20.497 7.998 -1.537 1.00 0.00 N ATOM 1656 CA GLU B 211 19.531 8.519 -2.496 1.00 0.00 C ATOM 1657 C GLU B 211 19.355 7.572 -3.679 1.00 0.00 C ATOM 1658 O GLU B 211 18.299 7.550 -4.302 1.00 0.00 O ATOM 1659 CB GLU B 211 19.962 9.899 -2.999 1.00 0.00 C ATOM 1660 CG GLU B 211 20.056 10.951 -1.906 1.00 0.00 C ATOM 1661 CD GLU B 211 20.383 12.327 -2.453 1.00 0.00 C ATOM 1662 OE1 GLU B 211 21.573 12.614 -2.687 1.00 0.00 O ATOM 1663 OE2 GLU B 211 19.450 13.128 -2.658 1.00 0.00 O ATOM 0 H GLU B 211 21.271 8.633 -1.339 1.00 0.00 H new ATOM 0 HA GLU B 211 18.574 8.608 -1.981 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.932 9.810 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.253 10.237 -3.755 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.111 10.994 -1.365 1.00 0.00 H new ATOM 0 HG3 GLU B 211 20.822 10.657 -1.188 1.00 0.00 H new ATOM 1670 N TYR B 212 20.388 6.790 -3.989 1.00 0.00 N ATOM 1671 CA TYR B 212 20.284 5.790 -5.049 1.00 0.00 C ATOM 1672 C TYR B 212 19.136 4.827 -4.755 1.00 0.00 C ATOM 1673 O TYR B 212 18.304 4.550 -5.617 1.00 0.00 O ATOM 1674 CB TYR B 212 21.611 5.024 -5.236 1.00 0.00 C ATOM 1675 CG TYR B 212 22.198 4.414 -3.970 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.807 3.155 -3.523 1.00 0.00 C ATOM 1677 CD2 TYR B 212 23.150 5.098 -3.230 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.346 2.605 -2.372 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.695 4.553 -2.081 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.289 3.310 -1.655 1.00 0.00 C ATOM 1681 OH TYR B 212 23.826 2.774 -0.504 1.00 0.00 O ATOM 0 H TYR B 212 21.297 6.829 -3.527 1.00 0.00 H new ATOM 0 HA TYR B 212 20.074 6.309 -5.984 1.00 0.00 H new ATOM 0 HB2 TYR B 212 21.451 4.227 -5.963 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.346 5.705 -5.666 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.071 2.598 -4.083 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.473 6.076 -3.557 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.029 1.628 -2.038 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.437 5.102 -1.520 1.00 0.00 H new ATOM 0 HH TYR B 212 24.804 2.829 -0.542 1.00 0.00 H new ATOM 1691 N ALA B 213 19.067 4.373 -3.511 1.00 0.00 N ATOM 1692 CA ALA B 213 18.057 3.419 -3.104 1.00 0.00 C ATOM 1693 C ALA B 213 16.754 4.129 -2.778 1.00 0.00 C ATOM 1694 O ALA B 213 15.683 3.615 -3.061 1.00 0.00 O ATOM 1695 CB ALA B 213 18.543 2.607 -1.916 1.00 0.00 C ATOM 0 H ALA B 213 19.704 4.655 -2.766 1.00 0.00 H new ATOM 0 HA ALA B 213 17.872 2.735 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.772 1.895 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.450 2.068 -2.190 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.756 3.275 -1.082 1.00 0.00 H new ATOM 1701 N VAL B 214 16.851 5.320 -2.197 1.00 0.00 N ATOM 1702 CA VAL B 214 15.666 6.116 -1.898 1.00 0.00 C ATOM 1703 C VAL B 214 14.886 6.421 -3.175 1.00 0.00 C ATOM 1704 O VAL B 214 13.674 6.210 -3.239 1.00 0.00 O ATOM 1705 CB VAL B 214 16.030 7.433 -1.178 1.00 0.00 C ATOM 1706 CG1 VAL B 214 14.835 8.373 -1.126 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.529 7.149 0.229 1.00 0.00 C ATOM 0 H VAL B 214 17.733 5.754 -1.925 1.00 0.00 H new ATOM 0 HA VAL B 214 15.040 5.526 -1.228 1.00 0.00 H new ATOM 0 HB VAL B 214 16.825 7.917 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.118 9.293 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.512 8.607 -2.140 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.018 7.894 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.781 8.088 0.722 1.00 0.00 H new ATOM 0 HG22 VAL B 214 15.750 6.639 0.796 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.415 6.516 0.180 1.00 0.00 H new ATOM 1717 N ASN B 215 15.592 6.897 -4.193 1.00 0.00 N ATOM 1718 CA ASN B 215 14.973 7.187 -5.481 1.00 0.00 C ATOM 1719 C ASN B 215 14.495 5.901 -6.139 1.00 0.00 C ATOM 1720 O ASN B 215 13.423 5.868 -6.745 1.00 0.00 O ATOM 1721 CB ASN B 215 15.946 7.918 -6.414 1.00 0.00 C ATOM 1722 CG ASN B 215 16.265 9.330 -5.955 1.00 0.00 C ATOM 1723 OD1 ASN B 215 16.269 9.633 -4.763 1.00 0.00 O ATOM 1724 ND2 ASN B 215 16.543 10.209 -6.902 1.00 0.00 N ATOM 0 H ASN B 215 16.593 7.090 -4.152 1.00 0.00 H new ATOM 0 HA ASN B 215 14.118 7.838 -5.300 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.872 7.347 -6.483 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.519 7.956 -7.416 1.00 0.00 H new ATOM 0 HD21 ASN B 215 16.770 11.172 -6.653 1.00 0.00 H new ATOM 0 HD22 ASN B 215 16.531 9.924 -7.881 1.00 0.00 H new ATOM 1731 N GLU B 216 15.295 4.842 -6.004 1.00 0.00 N ATOM 1732 CA GLU B 216 14.932 3.532 -6.531 1.00 0.00 C ATOM 1733 C GLU B 216 13.618 3.062 -5.909 1.00 0.00 C ATOM 1734 O GLU B 216 12.726 2.575 -6.606 1.00 0.00 O ATOM 1735 CB GLU B 216 16.037 2.518 -6.226 1.00 0.00 C ATOM 1736 CG GLU B 216 16.088 1.359 -7.203 1.00 0.00 C ATOM 1737 CD GLU B 216 16.527 1.796 -8.583 1.00 0.00 C ATOM 1738 OE1 GLU B 216 15.660 2.163 -9.400 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.747 1.780 -8.855 1.00 0.00 O ATOM 0 H GLU B 216 16.199 4.869 -5.533 1.00 0.00 H new ATOM 0 HA GLU B 216 14.808 3.612 -7.611 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.999 3.030 -6.233 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.891 2.127 -5.219 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.774 0.600 -6.828 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.104 0.895 -7.266 1.00 0.00 H new ATOM 1746 N VAL B 217 13.512 3.221 -4.593 1.00 0.00 N ATOM 1747 CA VAL B 217 12.312 2.849 -3.859 1.00 0.00 C ATOM 1748 C VAL B 217 11.121 3.697 -4.288 1.00 0.00 C ATOM 1749 O VAL B 217 10.055 3.164 -4.568 1.00 0.00 O ATOM 1750 CB VAL B 217 12.513 2.966 -2.328 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.195 2.803 -1.583 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.510 1.927 -1.840 1.00 0.00 C ATOM 0 H VAL B 217 14.253 3.610 -4.010 1.00 0.00 H new ATOM 0 HA VAL B 217 12.109 1.805 -4.097 1.00 0.00 H new ATOM 0 HB VAL B 217 12.904 3.963 -2.123 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.370 2.890 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.499 3.579 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.772 1.823 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.639 2.024 -0.762 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.139 0.929 -2.073 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.469 2.082 -2.335 1.00 0.00 H new ATOM 1762 N VAL B 218 11.305 5.011 -4.352 1.00 0.00 N ATOM 1763 CA VAL B 218 10.227 5.907 -4.762 1.00 0.00 C ATOM 1764 C VAL B 218 9.716 5.542 -6.155 1.00 0.00 C ATOM 1765 O VAL B 218 8.510 5.396 -6.361 1.00 0.00 O ATOM 1766 CB VAL B 218 10.668 7.389 -4.737 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.629 8.282 -5.401 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.901 7.844 -3.307 1.00 0.00 C ATOM 0 H VAL B 218 12.183 5.478 -4.127 1.00 0.00 H new ATOM 0 HA VAL B 218 9.419 5.783 -4.041 1.00 0.00 H new ATOM 0 HB VAL B 218 11.600 7.472 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.966 9.318 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.496 7.976 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.680 8.192 -4.872 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.211 8.889 -3.304 1.00 0.00 H new ATOM 0 HG22 VAL B 218 9.978 7.737 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.681 7.233 -2.853 1.00 0.00 H new ATOM 1778 N ALA B 219 10.635 5.368 -7.098 1.00 0.00 N ATOM 1779 CA ALA B 219 10.270 4.996 -8.459 1.00 0.00 C ATOM 1780 C ALA B 219 9.591 3.631 -8.479 1.00 0.00 C ATOM 1781 O ALA B 219 8.552 3.447 -9.121 1.00 0.00 O ATOM 1782 CB ALA B 219 11.502 4.991 -9.352 1.00 0.00 C ATOM 0 H ALA B 219 11.637 5.479 -6.945 1.00 0.00 H new ATOM 0 HA ALA B 219 9.565 5.734 -8.842 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.215 4.711 -10.366 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.948 5.986 -9.362 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.226 4.272 -8.969 1.00 0.00 H new ATOM 1788 N GLY B 220 10.177 2.686 -7.753 1.00 0.00 N ATOM 1789 CA GLY B 220 9.638 1.345 -7.688 1.00 0.00 C ATOM 1790 C GLY B 220 8.254 1.298 -7.070 1.00 0.00 C ATOM 1791 O GLY B 220 7.337 0.727 -7.651 1.00 0.00 O ATOM 0 H GLY B 220 11.024 2.829 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.597 0.926 -8.693 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.312 0.715 -7.107 1.00 0.00 H new ATOM 1795 N ILE B 221 8.106 1.903 -5.894 1.00 0.00 N ATOM 1796 CA ILE B 221 6.825 1.934 -5.192 1.00 0.00 C ATOM 1797 C ILE B 221 5.760 2.611 -6.044 1.00 0.00 C ATOM 1798 O ILE B 221 4.632 2.130 -6.130 1.00 0.00 O ATOM 1799 CB ILE B 221 6.933 2.665 -3.829 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.843 1.892 -2.868 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.554 2.867 -3.206 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.309 0.531 -2.471 1.00 0.00 C ATOM 0 H ILE B 221 8.862 2.381 -5.404 1.00 0.00 H new ATOM 0 HA ILE B 221 6.539 0.899 -5.006 1.00 0.00 H new ATOM 0 HB ILE B 221 7.374 3.645 -4.010 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.821 1.765 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.993 2.488 -1.968 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.658 3.382 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.936 3.466 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.081 1.898 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.011 0.049 -1.790 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.345 0.649 -1.975 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.186 -0.085 -3.361 1.00 0.00 H new ATOM 1814 N LYS B 222 6.129 3.718 -6.681 1.00 0.00 N ATOM 1815 CA LYS B 222 5.204 4.460 -7.531 1.00 0.00 C ATOM 1816 C LYS B 222 4.626 3.560 -8.619 1.00 0.00 C ATOM 1817 O LYS B 222 3.410 3.476 -8.788 1.00 0.00 O ATOM 1818 CB LYS B 222 5.911 5.647 -8.185 1.00 0.00 C ATOM 1819 CG LYS B 222 4.967 6.580 -8.924 1.00 0.00 C ATOM 1820 CD LYS B 222 5.711 7.461 -9.912 1.00 0.00 C ATOM 1821 CE LYS B 222 6.848 8.225 -9.254 1.00 0.00 C ATOM 1822 NZ LYS B 222 7.644 8.985 -10.252 1.00 0.00 N ATOM 0 H LYS B 222 7.064 4.122 -6.624 1.00 0.00 H new ATOM 0 HA LYS B 222 4.393 4.824 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.441 6.212 -7.418 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.661 5.274 -8.882 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.215 5.994 -9.453 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.437 7.205 -8.206 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.108 6.845 -10.719 1.00 0.00 H new ATOM 0 HD3 LYS B 222 5.014 8.167 -10.364 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.444 8.912 -8.511 1.00 0.00 H new ATOM 0 HE3 LYS B 222 7.497 7.528 -8.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 8.411 9.494 -9.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 8.050 8.326 -10.947 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 7.029 9.667 -10.740 1.00 0.00 H new ATOM 1836 N GLU B 223 5.505 2.884 -9.347 1.00 0.00 N ATOM 1837 CA GLU B 223 5.080 2.011 -10.434 1.00 0.00 C ATOM 1838 C GLU B 223 4.409 0.752 -9.899 1.00 0.00 C ATOM 1839 O GLU B 223 3.440 0.268 -10.477 1.00 0.00 O ATOM 1840 CB GLU B 223 6.271 1.646 -11.320 1.00 0.00 C ATOM 1841 CG GLU B 223 6.835 2.835 -12.075 1.00 0.00 C ATOM 1842 CD GLU B 223 8.036 2.478 -12.920 1.00 0.00 C ATOM 1843 OE1 GLU B 223 7.909 1.614 -13.810 1.00 0.00 O ATOM 1844 OE2 GLU B 223 9.109 3.084 -12.717 1.00 0.00 O ATOM 0 H GLU B 223 6.514 2.923 -9.205 1.00 0.00 H new ATOM 0 HA GLU B 223 4.348 2.552 -11.034 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.056 1.209 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.965 0.881 -12.034 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.059 3.255 -12.715 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.115 3.611 -11.363 1.00 0.00 H new ATOM 1851 N TYR B 224 4.921 0.240 -8.788 1.00 0.00 N ATOM 1852 CA TYR B 224 4.371 -0.956 -8.162 1.00 0.00 C ATOM 1853 C TYR B 224 2.939 -0.706 -7.696 1.00 0.00 C ATOM 1854 O TYR B 224 2.045 -1.512 -7.943 1.00 0.00 O ATOM 1855 CB TYR B 224 5.259 -1.377 -6.987 1.00 0.00 C ATOM 1856 CG TYR B 224 4.833 -2.654 -6.303 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.713 -3.841 -7.012 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.561 -2.672 -4.942 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.332 -5.009 -6.381 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.183 -3.837 -4.306 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.069 -5.001 -5.029 1.00 0.00 C ATOM 1862 OH TYR B 224 3.698 -6.164 -4.399 1.00 0.00 O ATOM 0 H TYR B 224 5.723 0.637 -8.298 1.00 0.00 H new ATOM 0 HA TYR B 224 4.349 -1.764 -8.894 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.281 -1.496 -7.346 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.271 -0.573 -6.251 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.920 -3.852 -8.072 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.647 -1.759 -4.371 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.241 -5.925 -6.946 1.00 0.00 H new ATOM 0 HE2 TYR B 224 3.978 -3.834 -3.246 1.00 0.00 H new ATOM 0 HH TYR B 224 3.323 -5.954 -3.519 1.00 0.00 H new ATOM 1872 N PHE B 225 2.729 0.426 -7.041 1.00 0.00 N ATOM 1873 CA PHE B 225 1.402 0.821 -6.589 1.00 0.00 C ATOM 1874 C PHE B 225 0.494 1.077 -7.789 1.00 0.00 C ATOM 1875 O PHE B 225 -0.666 0.673 -7.803 1.00 0.00 O ATOM 1876 CB PHE B 225 1.506 2.078 -5.715 1.00 0.00 C ATOM 1877 CG PHE B 225 0.188 2.603 -5.223 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.416 2.051 -4.107 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.444 3.650 -5.876 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.625 2.531 -3.650 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.656 4.135 -5.423 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.247 3.574 -4.308 1.00 0.00 C ATOM 0 H PHE B 225 3.466 1.092 -6.809 1.00 0.00 H new ATOM 0 HA PHE B 225 0.970 0.015 -5.996 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.139 1.857 -4.855 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.005 2.862 -6.285 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.065 1.235 -3.588 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.016 4.091 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.086 2.091 -2.778 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.140 4.951 -5.940 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.194 3.950 -3.951 1.00 0.00 H new ATOM 1892 N ASN B 226 1.049 1.731 -8.799 1.00 0.00 N ATOM 1893 CA ASN B 226 0.309 2.077 -10.008 1.00 0.00 C ATOM 1894 C ASN B 226 -0.160 0.822 -10.748 1.00 0.00 C ATOM 1895 O ASN B 226 -1.345 0.668 -11.040 1.00 0.00 O ATOM 1896 CB ASN B 226 1.202 2.929 -10.916 1.00 0.00 C ATOM 1897 CG ASN B 226 0.472 3.547 -12.094 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.484 2.990 -12.626 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.934 4.712 -12.516 1.00 0.00 N ATOM 0 H ASN B 226 2.022 2.037 -8.806 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.578 2.644 -9.728 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.652 3.725 -10.323 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.017 2.310 -11.291 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.494 5.178 -13.309 1.00 0.00 H new ATOM 0 HD22 ASN B 226 1.731 5.144 -12.048 1.00 0.00 H new ATOM 1906 N VAL B 227 0.773 -0.081 -11.026 1.00 0.00 N ATOM 1907 CA VAL B 227 0.483 -1.275 -11.816 1.00 0.00 C ATOM 1908 C VAL B 227 -0.461 -2.223 -11.066 1.00 0.00 C ATOM 1909 O VAL B 227 -1.284 -2.914 -11.673 1.00 0.00 O ATOM 1910 CB VAL B 227 1.793 -2.017 -12.200 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.441 -2.674 -10.988 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.545 -3.043 -13.293 1.00 0.00 C ATOM 0 H VAL B 227 1.742 -0.010 -10.715 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.015 -0.950 -12.730 1.00 0.00 H new ATOM 0 HB VAL B 227 2.485 -1.268 -12.585 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.354 -3.183 -11.295 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.682 -1.912 -10.247 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.751 -3.397 -10.554 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.480 -3.545 -13.540 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.820 -3.778 -12.944 1.00 0.00 H new ATOM 0 HG23 VAL B 227 1.157 -2.543 -14.180 1.00 0.00 H new ATOM 1922 N MET B 228 -0.361 -2.226 -9.742 1.00 0.00 N ATOM 1923 CA MET B 228 -1.123 -3.157 -8.921 1.00 0.00 C ATOM 1924 C MET B 228 -2.462 -2.552 -8.496 1.00 0.00 C ATOM 1925 O MET B 228 -3.342 -3.256 -7.996 1.00 0.00 O ATOM 1926 CB MET B 228 -0.298 -3.552 -7.692 1.00 0.00 C ATOM 1927 CG MET B 228 -0.847 -4.744 -6.929 1.00 0.00 C ATOM 1928 SD MET B 228 0.182 -5.186 -5.517 1.00 0.00 S ATOM 1929 CE MET B 228 -0.684 -6.624 -4.901 1.00 0.00 C ATOM 0 H MET B 228 0.241 -1.594 -9.215 1.00 0.00 H new ATOM 0 HA MET B 228 -1.336 -4.047 -9.513 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.721 -3.776 -8.009 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.241 -2.698 -7.017 1.00 0.00 H new ATOM 0 HG2 MET B 228 -1.856 -4.518 -6.584 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.924 -5.599 -7.601 1.00 0.00 H new ATOM 0 HE1 MET B 228 -0.093 -7.096 -4.116 1.00 0.00 H new ATOM 0 HE2 MET B 228 -1.650 -6.321 -4.496 1.00 0.00 H new ATOM 0 HE3 MET B 228 -0.838 -7.333 -5.715 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.620 -1.251 -8.710 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.843 -0.556 -8.324 1.00 0.00 C ATOM 1941 C LEU B 229 -5.023 -1.119 -9.109 1.00 0.00 C ATOM 1942 O LEU B 229 -4.974 -1.220 -10.334 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.695 0.958 -8.564 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.651 1.886 -7.786 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.091 1.733 -8.250 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.553 1.630 -6.289 1.00 0.00 C ATOM 0 H LEU B 229 -1.917 -0.656 -9.148 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.026 -0.712 -7.261 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.672 1.242 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.831 1.147 -9.629 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.341 2.911 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.731 2.404 -7.677 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.160 1.982 -9.309 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.415 0.704 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.236 2.295 -5.761 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.820 0.594 -6.079 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.533 1.816 -5.954 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.065 -1.513 -8.393 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.246 -2.044 -9.040 1.00 0.00 C ATOM 1960 C GLY B 230 -7.369 -3.542 -8.880 1.00 0.00 C ATOM 1961 O GLY B 230 -8.473 -4.080 -8.874 1.00 0.00 O ATOM 0 H GLY B 230 -6.114 -1.474 -7.375 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.131 -1.563 -8.624 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -7.218 -1.796 -10.101 1.00 0.00 H new ATOM 1965 N THR B 231 -6.240 -4.220 -8.741 1.00 0.00 N ATOM 1966 CA THR B 231 -6.247 -5.671 -8.624 1.00 0.00 C ATOM 1967 C THR B 231 -6.653 -6.104 -7.217 1.00 0.00 C ATOM 1968 O THR B 231 -7.646 -6.808 -7.041 1.00 0.00 O ATOM 1969 CB THR B 231 -4.877 -6.283 -8.990 1.00 0.00 C ATOM 1970 OG1 THR B 231 -3.862 -5.814 -8.094 1.00 0.00 O ATOM 1971 CG2 THR B 231 -4.492 -5.929 -10.419 1.00 0.00 C ATOM 0 H THR B 231 -5.314 -3.794 -8.707 1.00 0.00 H new ATOM 0 HA THR B 231 -6.984 -6.044 -9.335 1.00 0.00 H new ATOM 0 HB THR B 231 -4.961 -7.366 -8.903 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.681 -4.867 -8.271 1.00 0.00 H new ATOM 0 HG21 THR B 231 -3.524 -6.371 -10.655 1.00 0.00 H new ATOM 0 HG22 THR B 231 -5.245 -6.317 -11.105 1.00 0.00 H new ATOM 0 HG23 THR B 231 -4.431 -4.846 -10.522 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.888 -5.676 -6.218 1.00 0.00 N ATOM 1980 CA GLN B 232 -6.181 -6.027 -4.834 1.00 0.00 C ATOM 1981 C GLN B 232 -5.596 -4.996 -3.870 1.00 0.00 C ATOM 1982 O GLN B 232 -5.245 -5.315 -2.738 1.00 0.00 O ATOM 1983 CB GLN B 232 -5.643 -7.428 -4.528 1.00 0.00 C ATOM 1984 CG GLN B 232 -4.137 -7.557 -4.675 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.702 -8.986 -4.922 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -3.454 -9.751 -3.992 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -3.591 -9.344 -6.185 1.00 0.00 N ATOM 0 H GLN B 232 -5.064 -5.088 -6.341 1.00 0.00 H new ATOM 0 HA GLN B 232 -7.262 -6.028 -4.697 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -5.923 -7.699 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -6.125 -8.145 -5.193 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.800 -6.930 -5.500 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.653 -7.184 -3.772 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -3.807 -8.676 -6.925 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.289 -10.289 -6.423 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.502 -3.751 -4.324 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.066 -2.655 -3.458 1.00 0.00 C ATOM 1998 C LEU B 233 -6.269 -1.914 -2.903 1.00 0.00 C ATOM 1999 O LEU B 233 -6.144 -0.846 -2.301 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.167 -1.673 -4.210 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.799 -2.212 -4.611 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -1.937 -1.079 -5.138 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.127 -2.901 -3.432 1.00 0.00 C ATOM 0 H LEU B 233 -5.720 -3.474 -5.281 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.493 -3.090 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.688 -1.347 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.022 -0.790 -3.588 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.927 -2.952 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.960 -1.468 -5.424 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.417 -0.630 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.814 -0.324 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.152 -3.279 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.000 -2.188 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.747 -3.731 -3.094 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.433 -2.492 -3.120 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.675 -1.921 -2.647 1.00 0.00 C ATOM 2017 C LEU B 234 -9.686 -3.028 -2.389 1.00 0.00 C ATOM 2018 O LEU B 234 -9.602 -4.105 -2.987 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.214 -0.878 -3.644 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.901 -1.128 -5.126 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.732 -2.271 -5.689 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -9.125 0.142 -5.932 1.00 0.00 C ATOM 0 H LEU B 234 -7.543 -3.369 -3.628 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.493 -1.401 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -10.296 -0.821 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.812 0.097 -3.369 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.853 -1.416 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.483 -2.419 -6.740 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.518 -3.184 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.791 -2.030 -5.597 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.900 -0.048 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -10.164 0.456 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.472 0.930 -5.558 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.606 -2.777 -1.472 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.617 -3.760 -1.115 1.00 0.00 C ATOM 2036 C TYR B 235 -12.663 -3.888 -2.213 1.00 0.00 C ATOM 2037 O TYR B 235 -12.722 -3.073 -3.134 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.311 -3.376 0.195 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.395 -3.351 1.396 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.052 -4.522 2.057 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.875 -2.156 1.869 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.214 -4.500 3.154 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.036 -2.127 2.963 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.708 -3.299 3.601 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.869 -3.272 4.689 1.00 0.00 O ATOM 0 H TYR B 235 -10.674 -1.898 -0.959 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.111 -4.717 -0.988 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.765 -2.392 0.078 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.121 -4.080 0.384 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.447 -5.465 1.708 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.131 -1.232 1.372 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.957 -5.419 3.659 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.638 -1.187 3.317 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.087 -2.499 5.251 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.500 -4.907 -2.091 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.611 -5.116 -3.007 1.00 0.00 C ATOM 2057 C LYS B 236 -15.596 -3.946 -2.912 1.00 0.00 C ATOM 2058 O LYS B 236 -16.371 -3.687 -3.830 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.305 -6.437 -2.664 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.334 -6.900 -3.682 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.962 -8.218 -3.254 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.975 -8.726 -4.268 1.00 0.00 C ATOM 2063 NZ LYS B 236 -17.338 -9.125 -5.551 1.00 0.00 N ATOM 0 H LYS B 236 -13.429 -5.611 -1.356 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.239 -5.166 -4.030 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -14.546 -7.212 -2.557 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.794 -6.333 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -17.109 -6.142 -3.793 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -15.861 -7.017 -4.657 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.180 -8.965 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -17.450 -8.089 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -18.509 -9.579 -3.849 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.716 -7.949 -4.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -18.047 -9.573 -6.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -16.953 -8.283 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -16.568 -9.798 -5.362 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.541 -3.232 -1.795 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.409 -2.085 -1.570 1.00 0.00 C ATOM 2079 C PHE B 237 -15.816 -0.828 -2.213 1.00 0.00 C ATOM 2080 O PHE B 237 -16.518 0.155 -2.439 1.00 0.00 O ATOM 2081 CB PHE B 237 -16.609 -1.873 -0.065 1.00 0.00 C ATOM 2082 CG PHE B 237 -17.671 -0.868 0.277 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.011 -1.190 0.143 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.331 0.396 0.730 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -19.992 -0.272 0.455 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.309 1.319 1.043 1.00 0.00 C ATOM 2087 CZ PHE B 237 -19.641 0.984 0.906 1.00 0.00 C ATOM 0 H PHE B 237 -14.900 -3.429 -1.027 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.377 -2.279 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -16.866 -2.827 0.394 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -15.665 -1.552 0.374 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.291 -2.171 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.290 0.662 0.840 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.034 -0.536 0.346 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.032 2.302 1.395 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.408 1.704 1.151 1.00 0.00 H new ATOM 2097 N GLU B 238 -14.522 -0.874 -2.529 1.00 0.00 N ATOM 2098 CA GLU B 238 -13.836 0.273 -3.121 1.00 0.00 C ATOM 2099 C GLU B 238 -13.874 0.205 -4.643 1.00 0.00 C ATOM 2100 O GLU B 238 -13.312 1.064 -5.324 1.00 0.00 O ATOM 2101 CB GLU B 238 -12.381 0.346 -2.651 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.217 0.575 -1.158 1.00 0.00 C ATOM 2103 CD GLU B 238 -10.761 0.731 -0.764 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.109 -0.285 -0.461 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.254 1.870 -0.773 1.00 0.00 O ATOM 0 H GLU B 238 -13.929 -1.692 -2.385 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.360 1.170 -2.792 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.877 -0.582 -2.922 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -11.878 1.151 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.769 1.468 -0.865 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.652 -0.262 -0.613 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.538 -0.818 -5.170 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.664 -0.988 -6.617 1.00 0.00 C ATOM 2114 C ARG B 239 -15.297 0.242 -7.285 1.00 0.00 C ATOM 2115 O ARG B 239 -14.772 0.734 -8.281 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.476 -2.243 -6.961 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.850 -3.546 -6.485 1.00 0.00 C ATOM 2118 CD ARG B 239 -13.392 -3.671 -6.900 1.00 0.00 C ATOM 2119 NE ARG B 239 -13.198 -3.455 -8.332 1.00 0.00 N ATOM 2120 CZ ARG B 239 -12.078 -3.759 -8.979 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -11.107 -4.422 -8.359 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.947 -3.435 -10.258 1.00 0.00 N ATOM 0 H ARG B 239 -14.998 -1.543 -4.619 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.653 -1.105 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.470 -2.150 -6.522 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.608 -2.291 -8.042 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.923 -3.606 -5.399 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -15.414 -4.387 -6.889 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -12.796 -2.949 -6.343 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -13.025 -4.662 -6.632 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.966 -3.048 -8.865 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.221 -4.699 -7.384 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -10.248 -4.654 -8.858 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -12.705 -2.954 -10.742 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -11.088 -3.667 -10.758 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.436 0.759 -6.766 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.081 1.950 -7.329 1.00 0.00 C ATOM 2138 C PRO B 240 -16.161 3.173 -7.359 1.00 0.00 C ATOM 2139 O PRO B 240 -16.286 4.015 -8.245 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.278 2.201 -6.406 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.004 1.406 -5.179 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.206 0.223 -5.631 1.00 0.00 C ATOM 0 HA PRO B 240 -17.361 1.788 -8.370 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.379 3.261 -6.173 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.210 1.888 -6.877 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.451 1.994 -4.447 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.932 1.092 -4.701 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.554 -0.150 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.847 -0.605 -5.933 1.00 0.00 H new ATOM 2150 N GLN B 241 -15.240 3.271 -6.403 1.00 0.00 N ATOM 2151 CA GLN B 241 -14.274 4.368 -6.397 1.00 0.00 C ATOM 2152 C GLN B 241 -13.327 4.241 -7.584 1.00 0.00 C ATOM 2153 O GLN B 241 -13.068 5.212 -8.294 1.00 0.00 O ATOM 2154 CB GLN B 241 -13.463 4.396 -5.096 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.243 4.845 -3.869 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.707 6.294 -3.940 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -15.017 6.821 -5.009 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -14.753 6.956 -2.793 1.00 0.00 N ATOM 0 H GLN B 241 -15.142 2.612 -5.630 1.00 0.00 H new ATOM 0 HA GLN B 241 -14.834 5.300 -6.472 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -13.064 3.399 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -12.610 5.061 -5.230 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.112 4.199 -3.745 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.620 4.714 -2.984 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.490 6.490 -1.925 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -15.052 7.931 -2.779 1.00 0.00 H new ATOM 2167 N TYR B 242 -12.820 3.032 -7.787 1.00 0.00 N ATOM 2168 CA TYR B 242 -11.941 2.733 -8.912 1.00 0.00 C ATOM 2169 C TYR B 242 -12.671 2.999 -10.226 1.00 0.00 C ATOM 2170 O TYR B 242 -12.157 3.680 -11.121 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.493 1.267 -8.821 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.581 0.798 -9.939 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.242 1.162 -9.969 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -11.057 -0.033 -10.948 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.403 0.718 -10.975 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -10.222 -0.486 -11.954 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.897 -0.108 -11.964 1.00 0.00 C ATOM 2178 OH TYR B 242 -8.060 -0.567 -12.958 1.00 0.00 O ATOM 0 H TYR B 242 -13.005 2.234 -7.180 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.061 3.375 -8.878 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.981 1.119 -7.870 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.380 0.633 -8.808 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.849 1.803 -9.194 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -12.096 -0.329 -10.946 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.365 1.017 -10.986 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -10.607 -1.133 -12.728 1.00 0.00 H new ATOM 0 HH TYR B 242 -8.566 -1.138 -13.574 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.888 2.477 -10.310 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.728 2.637 -11.490 1.00 0.00 C ATOM 2190 C ALA B 243 -15.010 4.109 -11.777 1.00 0.00 C ATOM 2191 O ALA B 243 -14.890 4.564 -12.917 1.00 0.00 O ATOM 2192 CB ALA B 243 -16.032 1.873 -11.305 1.00 0.00 C ATOM 0 H ALA B 243 -14.320 1.932 -9.564 1.00 0.00 H new ATOM 0 HA ALA B 243 -14.192 2.230 -12.347 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -16.655 1.997 -12.191 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.816 0.815 -11.158 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.560 2.260 -10.433 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.366 4.850 -10.734 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.721 6.255 -10.875 1.00 0.00 C ATOM 2200 C GLU B 244 -14.529 7.070 -11.371 1.00 0.00 C ATOM 2201 O GLU B 244 -14.670 7.901 -12.267 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.219 6.818 -9.541 1.00 0.00 C ATOM 2203 CG GLU B 244 -16.921 8.162 -9.667 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.274 8.058 -10.349 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.324 7.724 -11.551 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.300 8.311 -9.683 1.00 0.00 O ATOM 0 H GLU B 244 -15.416 4.498 -9.778 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.521 6.328 -11.611 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -16.904 6.102 -9.088 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.372 6.923 -8.862 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.052 8.593 -8.674 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.287 8.846 -10.230 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.357 6.821 -10.794 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.152 7.546 -11.183 1.00 0.00 C ATOM 2215 C ILE B 245 -11.842 7.348 -12.656 1.00 0.00 C ATOM 2216 O ILE B 245 -11.689 8.317 -13.391 1.00 0.00 O ATOM 2217 CB ILE B 245 -10.923 7.131 -10.342 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.085 7.612 -8.903 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -9.636 7.686 -10.944 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -11.228 9.115 -8.777 1.00 0.00 C ATOM 0 H ILE B 245 -13.216 6.127 -10.060 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.356 8.600 -10.995 1.00 0.00 H new ATOM 0 HB ILE B 245 -10.857 6.043 -10.347 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -11.962 7.134 -8.466 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -10.222 7.288 -8.321 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -8.787 7.379 -10.333 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.512 7.301 -11.956 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -9.688 8.774 -10.973 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -11.339 9.383 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -10.341 9.600 -9.184 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -12.107 9.444 -9.330 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.769 6.097 -13.084 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.423 5.790 -14.467 1.00 0.00 C ATOM 2234 C LEU B 246 -12.461 6.340 -15.434 1.00 0.00 C ATOM 2235 O LEU B 246 -12.117 6.971 -16.432 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.287 4.283 -14.667 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.931 3.684 -14.291 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.590 3.941 -12.834 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.938 2.199 -14.573 1.00 0.00 C ATOM 0 H LEU B 246 -11.943 5.280 -12.498 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.466 6.269 -14.676 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -12.059 3.786 -14.079 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.487 4.054 -15.714 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.165 4.168 -14.897 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.620 3.501 -12.604 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.553 5.015 -12.653 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.352 3.492 -12.197 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.971 1.773 -14.305 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.721 1.721 -13.985 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.127 2.031 -15.633 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.726 6.082 -15.137 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.824 6.538 -15.984 1.00 0.00 C ATOM 2253 C ALA B 247 -14.877 8.064 -16.086 1.00 0.00 C ATOM 2254 O ALA B 247 -15.030 8.610 -17.180 1.00 0.00 O ATOM 2255 CB ALA B 247 -16.151 5.997 -15.468 1.00 0.00 C ATOM 0 H ALA B 247 -14.021 5.558 -14.313 1.00 0.00 H new ATOM 0 HA ALA B 247 -14.643 6.150 -16.987 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.960 6.346 -16.110 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -16.127 4.907 -15.474 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.317 6.351 -14.450 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.741 8.750 -14.955 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.867 10.206 -14.929 1.00 0.00 C ATOM 2263 C ASP B 248 -13.570 10.888 -15.357 1.00 0.00 C ATOM 2264 O ASP B 248 -13.593 11.904 -16.048 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.285 10.686 -13.536 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.574 12.175 -13.498 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.469 12.630 -14.237 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -14.908 12.898 -12.731 1.00 0.00 O ATOM 0 H ASP B 248 -14.545 8.325 -14.049 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.642 10.482 -15.644 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.172 10.139 -13.217 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.494 10.454 -12.823 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.436 10.332 -14.952 1.00 0.00 N ATOM 2274 CA HIS B 249 -11.139 10.882 -15.334 1.00 0.00 C ATOM 2275 C HIS B 249 -10.248 9.786 -15.905 1.00 0.00 C ATOM 2276 O HIS B 249 -9.501 9.141 -15.171 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.415 11.529 -14.144 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.147 12.666 -13.508 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.133 13.949 -14.004 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -11.907 12.705 -12.393 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.860 14.725 -13.224 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.345 13.997 -12.235 1.00 0.00 N ATOM 0 H HIS B 249 -12.386 9.503 -14.360 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.329 11.648 -16.085 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.233 10.765 -13.389 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.441 11.885 -14.479 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.130 11.872 -11.743 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.030 15.781 -13.370 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -12.943 14.336 -11.482 1.00 0.00 H new ATOM 2291 N PRO B 250 -10.306 9.557 -17.222 1.00 0.00 N ATOM 2292 CA PRO B 250 -9.490 8.531 -17.880 1.00 0.00 C ATOM 2293 C PRO B 250 -8.007 8.887 -17.864 1.00 0.00 C ATOM 2294 O PRO B 250 -7.144 8.052 -18.148 1.00 0.00 O ATOM 2295 CB PRO B 250 -10.024 8.502 -19.320 1.00 0.00 C ATOM 2296 CG PRO B 250 -11.318 9.245 -19.280 1.00 0.00 C ATOM 2297 CD PRO B 250 -11.177 10.253 -18.178 1.00 0.00 C ATOM 0 HA PRO B 250 -9.562 7.567 -17.376 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -9.322 8.973 -20.008 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -10.170 7.478 -19.664 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -11.518 9.734 -20.234 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -12.151 8.569 -19.087 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.730 11.182 -18.532 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.140 10.510 -17.737 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.722 10.129 -17.509 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.356 10.632 -17.481 1.00 0.00 C ATOM 2307 C ASP B 251 -5.821 10.691 -16.055 1.00 0.00 C ATOM 2308 O ASP B 251 -4.716 11.185 -15.821 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.289 12.028 -18.107 1.00 0.00 C ATOM 2310 CG ASP B 251 -6.699 12.039 -19.564 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -5.827 11.831 -20.435 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -7.895 12.262 -19.846 1.00 0.00 O ATOM 0 H ASP B 251 -8.425 10.814 -17.233 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.738 9.944 -18.058 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.936 12.703 -17.547 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.273 12.413 -18.017 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.604 10.200 -15.102 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.190 10.203 -13.704 1.00 0.00 C ATOM 2319 C ALA B 252 -5.175 9.100 -13.447 1.00 0.00 C ATOM 2320 O ALA B 252 -5.425 7.933 -13.759 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.391 10.040 -12.780 1.00 0.00 C ATOM 0 H ALA B 252 -7.525 9.796 -15.270 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.723 11.165 -13.492 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.056 10.045 -11.743 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.088 10.863 -12.940 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.890 9.095 -12.995 1.00 0.00 H new ATOM 2327 N PRO B 253 -4.005 9.460 -12.899 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.973 8.491 -12.540 1.00 0.00 C ATOM 2329 C PRO B 253 -3.409 7.619 -11.369 1.00 0.00 C ATOM 2330 O PRO B 253 -4.006 8.108 -10.411 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.767 9.355 -12.142 1.00 0.00 C ATOM 2332 CG PRO B 253 -2.093 10.738 -12.599 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.590 10.835 -12.592 1.00 0.00 C ATOM 0 HA PRO B 253 -2.755 7.806 -13.359 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.604 9.327 -11.065 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.853 8.992 -12.613 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.651 11.482 -11.936 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.695 10.923 -13.597 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.970 11.166 -11.625 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.953 11.543 -13.337 1.00 0.00 H new ATOM 2341 N MET B 254 -3.101 6.334 -11.444 1.00 0.00 N ATOM 2342 CA MET B 254 -3.493 5.390 -10.399 1.00 0.00 C ATOM 2343 C MET B 254 -2.656 5.600 -9.144 1.00 0.00 C ATOM 2344 O MET B 254 -3.047 5.204 -8.052 1.00 0.00 O ATOM 2345 CB MET B 254 -3.359 3.950 -10.894 1.00 0.00 C ATOM 2346 CG MET B 254 -4.230 3.624 -12.104 1.00 0.00 C ATOM 2347 SD MET B 254 -6.006 3.575 -11.743 1.00 0.00 S ATOM 2348 CE MET B 254 -6.462 5.313 -11.761 1.00 0.00 C ATOM 0 H MET B 254 -2.581 5.917 -12.216 1.00 0.00 H new ATOM 0 HA MET B 254 -4.539 5.573 -10.151 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.316 3.760 -11.149 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.617 3.272 -10.081 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.048 4.367 -12.880 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.925 2.659 -12.509 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.714 5.634 -10.750 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.625 5.905 -12.132 1.00 0.00 H new ATOM 0 HE3 MET B 254 -7.324 5.456 -12.412 1.00 0.00 H new ATOM 2358 N SER B 255 -1.498 6.227 -9.316 1.00 0.00 N ATOM 2359 CA SER B 255 -0.646 6.589 -8.191 1.00 0.00 C ATOM 2360 C SER B 255 -1.129 7.897 -7.561 1.00 0.00 C ATOM 2361 O SER B 255 -0.597 8.351 -6.544 1.00 0.00 O ATOM 2362 CB SER B 255 0.810 6.717 -8.652 1.00 0.00 C ATOM 2363 OG SER B 255 1.669 7.039 -7.572 1.00 0.00 O ATOM 0 H SER B 255 -1.127 6.496 -10.227 1.00 0.00 H new ATOM 0 HA SER B 255 -0.702 5.803 -7.438 1.00 0.00 H new ATOM 0 HB2 SER B 255 1.132 5.781 -9.108 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.884 7.488 -9.419 1.00 0.00 H new ATOM 0 HG SER B 255 1.183 7.583 -6.918 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.136 8.496 -8.182 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.730 9.723 -7.686 1.00 0.00 C ATOM 2371 C GLN B 256 -4.133 9.407 -7.190 1.00 0.00 C ATOM 2372 O GLN B 256 -4.467 8.236 -7.040 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.784 10.771 -8.804 1.00 0.00 C ATOM 2374 CG GLN B 256 -2.875 12.209 -8.312 1.00 0.00 C ATOM 2375 CD GLN B 256 -2.884 13.215 -9.446 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -1.834 13.678 -9.887 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.068 13.572 -9.916 1.00 0.00 N ATOM 0 H GLN B 256 -2.560 8.144 -9.040 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.130 10.128 -6.871 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.895 10.668 -9.426 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.644 10.562 -9.440 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.781 12.329 -7.718 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.032 12.418 -7.653 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -4.917 13.165 -9.523 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -4.132 14.255 -10.671 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.918 10.458 -6.934 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.332 10.389 -6.507 1.00 0.00 C ATOM 2388 C VAL B 257 -6.530 9.678 -5.157 1.00 0.00 C ATOM 2389 O VAL B 257 -7.405 10.055 -4.383 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.288 9.792 -7.593 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.013 10.405 -8.957 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.223 8.276 -7.681 1.00 0.00 C ATOM 0 H VAL B 257 -4.581 11.417 -7.019 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.616 11.432 -6.369 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.299 10.050 -7.277 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.691 9.973 -9.693 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.168 11.483 -8.909 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -5.983 10.199 -9.247 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.909 7.927 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.208 7.969 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.505 7.843 -6.721 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.714 8.677 -4.867 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.803 7.950 -3.613 1.00 0.00 C ATOM 2404 C TYR B 258 -4.695 8.386 -2.660 1.00 0.00 C ATOM 2405 O TYR B 258 -3.601 8.754 -3.091 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.715 6.442 -3.861 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.806 5.907 -4.763 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.147 6.098 -4.455 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.493 5.204 -5.919 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.144 5.605 -5.274 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.484 4.710 -6.744 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.807 4.913 -6.418 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.797 4.423 -7.235 1.00 0.00 O ATOM 0 H TYR B 258 -4.977 8.348 -5.490 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.766 8.176 -3.156 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.746 6.212 -4.303 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.760 5.922 -2.904 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.414 6.641 -3.560 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.457 5.041 -6.177 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.182 5.761 -5.020 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.223 4.167 -7.640 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.812 4.932 -8.072 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.985 8.345 -1.366 1.00 0.00 N ATOM 2424 CA GLY B 259 -4.017 8.778 -0.381 1.00 0.00 C ATOM 2425 C GLY B 259 -3.442 7.639 0.439 1.00 0.00 C ATOM 2426 O GLY B 259 -3.449 6.482 0.006 1.00 0.00 O ATOM 0 H GLY B 259 -5.873 8.020 -0.983 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -3.204 9.299 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -4.488 9.497 0.289 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.991 7.985 1.646 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.271 7.071 2.544 1.00 0.00 C ATOM 2432 C ALA B 260 -2.919 5.686 2.702 1.00 0.00 C ATOM 2433 O ALA B 260 -2.218 4.681 2.583 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.085 7.719 3.912 1.00 0.00 C ATOM 0 H ALA B 260 -3.116 8.919 2.035 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.306 6.893 2.069 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.551 7.033 4.570 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.511 8.639 3.804 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.060 7.948 4.342 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.245 5.588 2.987 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.922 4.295 3.194 1.00 0.00 C ATOM 2442 C PRO B 261 -4.616 3.261 2.103 1.00 0.00 C ATOM 2443 O PRO B 261 -4.546 2.065 2.375 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.419 4.652 3.186 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.495 6.084 2.764 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.191 6.702 3.166 1.00 0.00 C ATOM 0 HA PRO B 261 -4.583 3.826 4.118 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.970 4.012 2.497 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.860 4.511 4.173 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.651 6.166 1.688 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -7.332 6.589 3.247 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.936 7.556 2.539 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -5.210 7.057 4.196 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.412 3.723 0.871 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.147 2.813 -0.241 1.00 0.00 C ATOM 2456 C HIS B 262 -2.676 2.423 -0.307 1.00 0.00 C ATOM 2457 O HIS B 262 -2.343 1.323 -0.738 1.00 0.00 O ATOM 2458 CB HIS B 262 -4.608 3.415 -1.569 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.090 3.343 -1.747 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -6.939 4.377 -1.430 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -6.877 2.330 -2.179 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.184 4.003 -1.655 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.180 2.763 -2.108 1.00 0.00 N ATOM 0 H HIS B 262 -4.425 4.711 0.619 1.00 0.00 H new ATOM 0 HA HIS B 262 -4.723 1.905 -0.061 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.289 4.456 -1.622 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.121 2.890 -2.391 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -6.543 1.360 -2.517 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.062 4.611 -1.495 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.004 2.218 -2.362 1.00 0.00 H new ATOM 2472 N LEU B 263 -1.800 3.315 0.135 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.376 3.015 0.161 1.00 0.00 C ATOM 2474 C LEU B 263 -0.079 2.031 1.286 1.00 0.00 C ATOM 2475 O LEU B 263 0.729 1.119 1.130 1.00 0.00 O ATOM 2476 CB LEU B 263 0.449 4.293 0.332 1.00 0.00 C ATOM 2477 CG LEU B 263 1.967 4.098 0.264 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.369 3.444 -1.050 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.680 5.428 0.429 1.00 0.00 C ATOM 0 H LEU B 263 -2.047 4.243 0.477 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.096 2.563 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU B 263 0.154 5.004 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU B 263 0.198 4.743 1.292 1.00 0.00 H new ATOM 0 HG LEU B 263 2.262 3.439 1.080 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.451 3.315 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.886 2.471 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU B 263 2.059 4.077 -1.881 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.758 5.272 0.378 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.374 6.106 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.421 5.862 1.395 1.00 0.00 H new ATOM 2491 N LEU B 264 -0.756 2.212 2.414 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.647 1.272 3.523 1.00 0.00 C ATOM 2493 C LEU B 264 -1.285 -0.059 3.134 1.00 0.00 C ATOM 2494 O LEU B 264 -0.850 -1.124 3.573 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.316 1.837 4.781 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.192 0.967 6.036 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.267 0.784 6.422 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.976 1.581 7.184 1.00 0.00 C ATOM 0 H LEU B 264 -1.384 2.998 2.584 1.00 0.00 H new ATOM 0 HA LEU B 264 0.408 1.111 3.744 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -0.885 2.815 4.993 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.374 1.994 4.571 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.611 -0.015 5.817 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.332 0.163 7.316 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.802 0.300 5.605 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.715 1.757 6.623 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.879 0.952 8.069 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.585 2.575 7.401 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -3.027 1.657 6.907 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.311 0.019 2.290 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.974 -1.164 1.753 1.00 0.00 C ATOM 2512 C ARG B 265 -1.961 -2.023 0.996 1.00 0.00 C ATOM 2513 O ARG B 265 -1.973 -3.252 1.083 1.00 0.00 O ATOM 2514 CB ARG B 265 -4.103 -0.744 0.804 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.124 -1.834 0.539 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.249 -1.794 1.556 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.253 -0.778 1.232 1.00 0.00 N ATOM 2518 CZ ARG B 265 -7.787 0.051 2.129 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -7.327 0.069 3.372 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -8.781 0.860 1.785 1.00 0.00 N ATOM 0 H ARG B 265 -2.704 0.901 1.961 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.395 -1.741 2.576 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.613 0.123 1.224 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -3.668 -0.429 -0.145 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.533 -1.716 -0.464 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.636 -2.808 0.571 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.727 -2.772 1.605 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.836 -1.592 2.544 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.562 -0.700 0.263 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -6.564 -0.552 3.642 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -7.736 0.704 4.058 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.140 0.849 0.830 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -9.186 1.492 2.475 1.00 0.00 H new ATOM 2534 N LEU B 266 -1.079 -1.346 0.267 1.00 0.00 N ATOM 2535 CA LEU B 266 -0.032 -1.996 -0.511 1.00 0.00 C ATOM 2536 C LEU B 266 0.881 -2.827 0.388 1.00 0.00 C ATOM 2537 O LEU B 266 1.187 -3.979 0.082 1.00 0.00 O ATOM 2538 CB LEU B 266 0.791 -0.934 -1.249 1.00 0.00 C ATOM 2539 CG LEU B 266 1.935 -1.463 -2.115 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.387 -2.214 -3.316 1.00 0.00 C ATOM 2541 CD2 LEU B 266 2.838 -0.321 -2.556 1.00 0.00 C ATOM 0 H LEU B 266 -1.071 -0.328 0.200 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.501 -2.665 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.118 -0.355 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.206 -0.246 -0.512 1.00 0.00 H new ATOM 0 HG LEU B 266 2.529 -2.158 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.214 -2.584 -3.922 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.783 -3.055 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.770 -1.543 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.647 -0.714 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.259 0.398 -3.135 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.256 0.172 -1.678 1.00 0.00 H new ATOM 2553 N PHE B 267 1.289 -2.240 1.509 1.00 0.00 N ATOM 2554 CA PHE B 267 2.231 -2.882 2.425 1.00 0.00 C ATOM 2555 C PHE B 267 1.642 -4.143 3.054 1.00 0.00 C ATOM 2556 O PHE B 267 2.373 -5.049 3.450 1.00 0.00 O ATOM 2557 CB PHE B 267 2.686 -1.903 3.511 1.00 0.00 C ATOM 2558 CG PHE B 267 3.478 -0.745 2.970 1.00 0.00 C ATOM 2559 CD1 PHE B 267 4.651 -0.961 2.263 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.050 0.558 3.164 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.379 0.100 1.758 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.774 1.623 2.663 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.939 1.393 1.957 1.00 0.00 C ATOM 0 H PHE B 267 0.981 -1.315 1.808 1.00 0.00 H new ATOM 0 HA PHE B 267 3.100 -3.182 1.839 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.811 -1.522 4.037 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.291 -2.438 4.243 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.000 -1.971 2.105 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.139 0.744 3.714 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.291 -0.082 1.209 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.430 2.634 2.823 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.505 2.224 1.561 1.00 0.00 H new ATOM 2573 N VAL B 268 0.324 -4.202 3.154 1.00 0.00 N ATOM 2574 CA VAL B 268 -0.332 -5.379 3.703 1.00 0.00 C ATOM 2575 C VAL B 268 -0.338 -6.521 2.685 1.00 0.00 C ATOM 2576 O VAL B 268 -0.159 -7.690 3.040 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.780 -5.071 4.137 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.429 -6.292 4.781 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.812 -3.886 5.087 1.00 0.00 C ATOM 0 H VAL B 268 -0.309 -3.456 2.865 1.00 0.00 H new ATOM 0 HA VAL B 268 0.236 -5.682 4.583 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.353 -4.815 3.246 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.449 -6.048 5.078 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.446 -7.115 4.066 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.856 -6.587 5.660 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.842 -3.684 5.382 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.219 -4.114 5.973 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.399 -3.009 4.589 1.00 0.00 H new ATOM 2589 N ARG B 269 -0.516 -6.179 1.414 1.00 0.00 N ATOM 2590 CA ARG B 269 -0.629 -7.188 0.367 1.00 0.00 C ATOM 2591 C ARG B 269 0.749 -7.604 -0.143 1.00 0.00 C ATOM 2592 O ARG B 269 0.919 -8.708 -0.664 1.00 0.00 O ATOM 2593 CB ARG B 269 -1.488 -6.669 -0.791 1.00 0.00 C ATOM 2594 CG ARG B 269 -2.239 -7.770 -1.522 1.00 0.00 C ATOM 2595 CD ARG B 269 -3.195 -8.493 -0.585 1.00 0.00 C ATOM 2596 NE ARG B 269 -4.044 -9.455 -1.285 1.00 0.00 N ATOM 2597 CZ ARG B 269 -4.692 -10.447 -0.682 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -4.502 -10.682 0.610 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -5.515 -11.222 -1.376 1.00 0.00 N ATOM 0 H ARG B 269 -0.585 -5.216 1.085 1.00 0.00 H new ATOM 0 HA ARG B 269 -1.114 -8.065 0.797 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.205 -5.943 -0.406 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.850 -6.141 -1.500 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.795 -7.343 -2.357 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -1.529 -8.482 -1.943 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.622 -9.011 0.184 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.823 -7.761 -0.077 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.145 -9.360 -2.295 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.857 -10.100 1.145 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.001 -11.444 1.069 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.651 -11.057 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.012 -11.983 -0.912 1.00 0.00 H new ATOM 2613 N ILE B 270 1.737 -6.724 0.025 1.00 0.00 N ATOM 2614 CA ILE B 270 3.099 -7.000 -0.433 1.00 0.00 C ATOM 2615 C ILE B 270 3.705 -8.177 0.332 1.00 0.00 C ATOM 2616 O ILE B 270 4.662 -8.795 -0.128 1.00 0.00 O ATOM 2617 CB ILE B 270 4.018 -5.758 -0.294 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.302 -5.947 -1.110 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.358 -5.490 1.167 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.254 -4.770 -1.037 1.00 0.00 C ATOM 0 H ILE B 270 1.620 -5.816 0.474 1.00 0.00 H new ATOM 0 HA ILE B 270 3.031 -7.257 -1.490 1.00 0.00 H new ATOM 0 HB ILE B 270 3.478 -4.895 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.817 -6.841 -0.757 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.036 -6.123 -2.152 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.003 -4.614 1.236 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.440 -5.310 1.727 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.874 -6.354 1.585 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.138 -4.979 -1.639 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.758 -3.877 -1.418 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.551 -4.606 -0.001 1.00 0.00 H new ATOM 2632 N GLY B 271 3.124 -8.491 1.487 1.00 0.00 N ATOM 2633 CA GLY B 271 3.599 -9.604 2.286 1.00 0.00 C ATOM 2634 C GLY B 271 3.636 -10.902 1.503 1.00 0.00 C ATOM 2635 O GLY B 271 4.666 -11.569 1.444 1.00 0.00 O ATOM 0 H GLY B 271 2.329 -7.991 1.884 1.00 0.00 H new ATOM 0 HA2 GLY B 271 4.598 -9.379 2.660 1.00 0.00 H new ATOM 0 HA3 GLY B 271 2.953 -9.725 3.156 1.00 0.00 H new ATOM 2639 N ALA B 272 2.513 -11.254 0.893 1.00 0.00 N ATOM 2640 CA ALA B 272 2.439 -12.457 0.078 1.00 0.00 C ATOM 2641 C ALA B 272 3.118 -12.241 -1.266 1.00 0.00 C ATOM 2642 O ALA B 272 3.597 -13.184 -1.890 1.00 0.00 O ATOM 2643 CB ALA B 272 0.994 -12.875 -0.121 1.00 0.00 C ATOM 0 H ALA B 272 1.643 -10.725 0.947 1.00 0.00 H new ATOM 0 HA ALA B 272 2.964 -13.256 0.602 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.957 -13.776 -0.733 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.536 -13.075 0.848 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.449 -12.074 -0.621 1.00 0.00 H new ATOM 2649 N MET B 273 3.166 -10.991 -1.702 1.00 0.00 N ATOM 2650 CA MET B 273 3.795 -10.645 -2.971 1.00 0.00 C ATOM 2651 C MET B 273 5.288 -10.934 -2.929 1.00 0.00 C ATOM 2652 O MET B 273 5.877 -11.368 -3.919 1.00 0.00 O ATOM 2653 CB MET B 273 3.558 -9.172 -3.301 1.00 0.00 C ATOM 2654 CG MET B 273 2.111 -8.843 -3.625 1.00 0.00 C ATOM 2655 SD MET B 273 1.523 -9.692 -5.103 1.00 0.00 S ATOM 2656 CE MET B 273 2.674 -9.053 -6.317 1.00 0.00 C ATOM 0 H MET B 273 2.776 -10.196 -1.195 1.00 0.00 H new ATOM 0 HA MET B 273 3.344 -11.259 -3.751 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.879 -8.563 -2.456 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.183 -8.894 -4.150 1.00 0.00 H new ATOM 0 HG2 MET B 273 1.481 -9.117 -2.778 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.009 -7.767 -3.764 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.404 -9.425 -7.305 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.636 -7.964 -6.317 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.684 -9.381 -6.069 1.00 0.00 H new ATOM 2666 N LEU B 274 5.892 -10.705 -1.772 1.00 0.00 N ATOM 2667 CA LEU B 274 7.309 -10.975 -1.588 1.00 0.00 C ATOM 2668 C LEU B 274 7.579 -12.474 -1.575 1.00 0.00 C ATOM 2669 O LEU B 274 8.705 -12.909 -1.783 1.00 0.00 O ATOM 2670 CB LEU B 274 7.818 -10.330 -0.299 1.00 0.00 C ATOM 2671 CG LEU B 274 7.888 -8.802 -0.324 1.00 0.00 C ATOM 2672 CD1 LEU B 274 8.356 -8.270 1.020 1.00 0.00 C ATOM 2673 CD2 LEU B 274 8.814 -8.332 -1.435 1.00 0.00 C ATOM 0 H LEU B 274 5.422 -10.333 -0.947 1.00 0.00 H new ATOM 0 HA LEU B 274 7.847 -10.538 -2.429 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.170 -10.636 0.523 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.812 -10.721 -0.083 1.00 0.00 H new ATOM 0 HG LEU B 274 6.889 -8.413 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.400 -7.181 0.985 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.657 -8.580 1.797 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.347 -8.666 1.243 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.853 -7.243 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.815 -8.730 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.439 -8.686 -2.395 1.00 0.00 H new ATOM 2685 N ALA B 275 6.535 -13.262 -1.353 1.00 0.00 N ATOM 2686 CA ALA B 275 6.662 -14.712 -1.384 1.00 0.00 C ATOM 2687 C ALA B 275 6.802 -15.200 -2.824 1.00 0.00 C ATOM 2688 O ALA B 275 7.285 -16.305 -3.076 1.00 0.00 O ATOM 2689 CB ALA B 275 5.472 -15.369 -0.696 1.00 0.00 C ATOM 0 H ALA B 275 5.595 -12.923 -1.150 1.00 0.00 H new ATOM 0 HA ALA B 275 7.562 -14.996 -0.839 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.585 -16.453 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.425 -15.041 0.342 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.553 -15.084 -1.208 1.00 0.00 H new ATOM 2695 N TYR B 276 6.382 -14.360 -3.766 1.00 0.00 N ATOM 2696 CA TYR B 276 6.543 -14.650 -5.186 1.00 0.00 C ATOM 2697 C TYR B 276 7.972 -14.359 -5.626 1.00 0.00 C ATOM 2698 O TYR B 276 8.498 -14.997 -6.538 1.00 0.00 O ATOM 2699 CB TYR B 276 5.590 -13.796 -6.029 1.00 0.00 C ATOM 2700 CG TYR B 276 4.132 -14.199 -5.969 1.00 0.00 C ATOM 2701 CD1 TYR B 276 3.325 -13.832 -4.898 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.556 -14.922 -7.006 1.00 0.00 C ATOM 2703 CE1 TYR B 276 1.988 -14.178 -4.862 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.222 -15.275 -6.973 1.00 0.00 C ATOM 2705 CZ TYR B 276 1.443 -14.900 -5.901 1.00 0.00 C ATOM 2706 OH TYR B 276 0.112 -15.241 -5.872 1.00 0.00 O ATOM 0 H TYR B 276 5.926 -13.469 -3.569 1.00 0.00 H new ATOM 0 HA TYR B 276 6.314 -15.705 -5.336 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.676 -12.759 -5.706 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.918 -13.834 -7.068 1.00 0.00 H new ATOM 0 HD1 TYR B 276 3.750 -13.267 -4.081 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.162 -15.213 -7.852 1.00 0.00 H new ATOM 0 HE1 TYR B 276 1.373 -13.884 -4.024 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.791 -15.843 -7.784 1.00 0.00 H new ATOM 0 HH TYR B 276 -0.114 -15.748 -6.680 1.00 0.00 H new ATOM 2716 N THR B 277 8.596 -13.402 -4.959 1.00 0.00 N ATOM 2717 CA THR B 277 9.887 -12.890 -5.385 1.00 0.00 C ATOM 2718 C THR B 277 11.025 -13.429 -4.517 1.00 0.00 C ATOM 2719 O THR B 277 11.124 -13.106 -3.334 1.00 0.00 O ATOM 2720 CB THR B 277 9.890 -11.352 -5.338 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.751 -10.846 -6.048 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.161 -10.788 -5.950 1.00 0.00 C ATOM 0 H THR B 277 8.227 -12.962 -4.116 1.00 0.00 H new ATOM 0 HA THR B 277 10.051 -13.228 -6.408 1.00 0.00 H new ATOM 0 HB THR B 277 9.844 -11.042 -4.294 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.568 -9.927 -5.761 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.135 -9.699 -5.903 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.025 -11.155 -5.396 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.235 -11.105 -6.990 1.00 0.00 H new ATOM 2730 N PRO B 278 11.906 -14.257 -5.100 1.00 0.00 N ATOM 2731 CA PRO B 278 13.058 -14.807 -4.395 1.00 0.00 C ATOM 2732 C PRO B 278 14.196 -13.793 -4.292 1.00 0.00 C ATOM 2733 O PRO B 278 15.117 -13.786 -5.112 1.00 0.00 O ATOM 2734 CB PRO B 278 13.479 -16.013 -5.255 1.00 0.00 C ATOM 2735 CG PRO B 278 12.501 -16.082 -6.389 1.00 0.00 C ATOM 2736 CD PRO B 278 11.854 -14.729 -6.484 1.00 0.00 C ATOM 0 HA PRO B 278 12.817 -15.079 -3.367 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.497 -15.890 -5.626 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.462 -16.933 -4.670 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.006 -16.336 -7.321 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.755 -16.856 -6.210 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.395 -14.067 -7.160 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.830 -14.793 -6.853 1.00 0.00 H new ATOM 2744 N LEU B 279 14.115 -12.925 -3.294 1.00 0.00 N ATOM 2745 CA LEU B 279 15.106 -11.875 -3.103 1.00 0.00 C ATOM 2746 C LEU B 279 16.296 -12.372 -2.298 1.00 0.00 C ATOM 2747 O LEU B 279 16.145 -13.192 -1.388 1.00 0.00 O ATOM 2748 CB LEU B 279 14.473 -10.675 -2.403 1.00 0.00 C ATOM 2749 CG LEU B 279 13.416 -9.942 -3.222 1.00 0.00 C ATOM 2750 CD1 LEU B 279 12.787 -8.821 -2.410 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.034 -9.399 -4.494 1.00 0.00 C ATOM 0 H LEU B 279 13.368 -12.927 -2.599 1.00 0.00 H new ATOM 0 HA LEU B 279 15.465 -11.574 -4.087 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.020 -11.013 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.261 -9.970 -2.138 1.00 0.00 H new ATOM 0 HG LEU B 279 12.628 -10.647 -3.487 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.036 -8.312 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.316 -9.237 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.558 -8.110 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.273 -8.877 -5.074 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.837 -8.706 -4.242 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.437 -10.223 -5.083 1.00 0.00 H new ATOM 2763 N ASP B 280 17.477 -11.878 -2.645 1.00 0.00 N ATOM 2764 CA ASP B 280 18.696 -12.206 -1.914 1.00 0.00 C ATOM 2765 C ASP B 280 18.695 -11.512 -0.555 1.00 0.00 C ATOM 2766 O ASP B 280 17.993 -10.519 -0.364 1.00 0.00 O ATOM 2767 CB ASP B 280 19.940 -11.795 -2.712 1.00 0.00 C ATOM 2768 CG ASP B 280 20.012 -10.301 -2.968 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.593 -9.574 -2.137 1.00 0.00 O ATOM 2770 OD2 ASP B 280 19.497 -9.845 -4.009 1.00 0.00 O ATOM 0 H ASP B 280 17.618 -11.245 -3.432 1.00 0.00 H new ATOM 0 HA ASP B 280 18.725 -13.285 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.832 -12.109 -2.171 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.944 -12.322 -3.666 1.00 0.00 H new ATOM 2775 N GLU B 281 19.482 -12.041 0.379 1.00 0.00 N ATOM 2776 CA GLU B 281 19.532 -11.521 1.744 1.00 0.00 C ATOM 2777 C GLU B 281 19.850 -10.029 1.768 1.00 0.00 C ATOM 2778 O GLU B 281 19.177 -9.259 2.454 1.00 0.00 O ATOM 2779 CB GLU B 281 20.578 -12.273 2.569 1.00 0.00 C ATOM 2780 CG GLU B 281 20.724 -11.735 3.980 1.00 0.00 C ATOM 2781 CD GLU B 281 21.964 -12.244 4.677 1.00 0.00 C ATOM 2782 OE1 GLU B 281 23.077 -11.839 4.286 1.00 0.00 O ATOM 2783 OE2 GLU B 281 21.830 -13.034 5.632 1.00 0.00 O ATOM 0 H GLU B 281 20.099 -12.836 0.213 1.00 0.00 H new ATOM 0 HA GLU B 281 18.544 -11.671 2.180 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.306 -13.327 2.615 1.00 0.00 H new ATOM 0 HB3 GLU B 281 21.542 -12.214 2.063 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.753 -10.646 3.947 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.846 -12.013 4.562 1.00 0.00 H new ATOM 2790 N LYS B 282 20.866 -9.632 1.012 1.00 0.00 N ATOM 2791 CA LYS B 282 21.311 -8.244 0.992 1.00 0.00 C ATOM 2792 C LYS B 282 20.164 -7.307 0.644 1.00 0.00 C ATOM 2793 O LYS B 282 19.826 -6.404 1.412 1.00 0.00 O ATOM 2794 CB LYS B 282 22.434 -8.053 -0.026 1.00 0.00 C ATOM 2795 CG LYS B 282 23.682 -8.873 0.251 1.00 0.00 C ATOM 2796 CD LYS B 282 24.751 -8.609 -0.791 1.00 0.00 C ATOM 2797 CE LYS B 282 25.124 -7.136 -0.844 1.00 0.00 C ATOM 2798 NZ LYS B 282 26.005 -6.824 -1.999 1.00 0.00 N ATOM 0 H LYS B 282 21.399 -10.253 0.403 1.00 0.00 H new ATOM 0 HA LYS B 282 21.678 -8.005 1.990 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.058 -8.311 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.707 -6.998 -0.054 1.00 0.00 H new ATOM 0 HG2 LYS B 282 24.068 -8.631 1.241 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.430 -9.933 0.257 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.637 -9.202 -0.564 1.00 0.00 H new ATOM 0 HD3 LYS B 282 24.395 -8.931 -1.769 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.217 -6.535 -0.908 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.627 -6.856 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.235 -5.810 -1.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.882 -7.378 -1.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.516 -7.066 -2.884 1.00 0.00 H new ATOM 2812 N SER B 283 19.567 -7.535 -0.516 1.00 0.00 N ATOM 2813 CA SER B 283 18.487 -6.693 -0.996 1.00 0.00 C ATOM 2814 C SER B 283 17.267 -6.805 -0.089 1.00 0.00 C ATOM 2815 O SER B 283 16.552 -5.830 0.123 1.00 0.00 O ATOM 2816 CB SER B 283 18.123 -7.082 -2.427 1.00 0.00 C ATOM 2817 OG SER B 283 19.284 -7.158 -3.240 1.00 0.00 O ATOM 0 H SER B 283 19.815 -8.300 -1.143 1.00 0.00 H new ATOM 0 HA SER B 283 18.823 -5.656 -0.983 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.610 -8.044 -2.428 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.430 -6.350 -2.842 1.00 0.00 H new ATOM 0 HG SER B 283 19.326 -8.038 -3.669 1.00 0.00 H new ATOM 2823 N LEU B 284 17.048 -7.993 0.459 1.00 0.00 N ATOM 2824 CA LEU B 284 15.908 -8.238 1.330 1.00 0.00 C ATOM 2825 C LEU B 284 16.038 -7.412 2.610 1.00 0.00 C ATOM 2826 O LEU B 284 15.117 -6.688 2.989 1.00 0.00 O ATOM 2827 CB LEU B 284 15.819 -9.740 1.656 1.00 0.00 C ATOM 2828 CG LEU B 284 14.451 -10.263 2.116 1.00 0.00 C ATOM 2829 CD1 LEU B 284 14.110 -9.774 3.513 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.368 -9.853 1.133 1.00 0.00 C ATOM 0 H LEU B 284 17.648 -8.805 0.314 1.00 0.00 H new ATOM 0 HA LEU B 284 14.992 -7.936 0.821 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.117 -10.299 0.769 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.549 -9.964 2.434 1.00 0.00 H new ATOM 0 HG LEU B 284 14.505 -11.351 2.148 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.135 -10.163 3.807 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.867 -10.123 4.216 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.083 -8.684 3.521 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.405 -10.232 1.474 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.328 -8.766 1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.593 -10.267 0.150 1.00 0.00 H new ATOM 2842 N ALA B 285 17.198 -7.502 3.250 1.00 0.00 N ATOM 2843 CA ALA B 285 17.439 -6.808 4.509 1.00 0.00 C ATOM 2844 C ALA B 285 17.350 -5.301 4.320 1.00 0.00 C ATOM 2845 O ALA B 285 16.718 -4.597 5.114 1.00 0.00 O ATOM 2846 CB ALA B 285 18.802 -7.192 5.067 1.00 0.00 C ATOM 0 H ALA B 285 17.990 -8.051 2.916 1.00 0.00 H new ATOM 0 HA ALA B 285 16.670 -7.108 5.221 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.971 -6.668 6.007 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.834 -8.268 5.240 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.578 -6.916 4.353 1.00 0.00 H new ATOM 2852 N LEU B 286 17.969 -4.822 3.250 1.00 0.00 N ATOM 2853 CA LEU B 286 17.981 -3.401 2.936 1.00 0.00 C ATOM 2854 C LEU B 286 16.558 -2.904 2.674 1.00 0.00 C ATOM 2855 O LEU B 286 16.146 -1.850 3.173 1.00 0.00 O ATOM 2856 CB LEU B 286 18.871 -3.148 1.713 1.00 0.00 C ATOM 2857 CG LEU B 286 19.189 -1.679 1.416 1.00 0.00 C ATOM 2858 CD1 LEU B 286 20.041 -1.080 2.523 1.00 0.00 C ATOM 2859 CD2 LEU B 286 19.897 -1.540 0.074 1.00 0.00 C ATOM 0 H LEU B 286 18.473 -5.403 2.580 1.00 0.00 H new ATOM 0 HA LEU B 286 18.385 -2.852 3.786 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.810 -3.683 1.853 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.386 -3.580 0.838 1.00 0.00 H new ATOM 0 HG LEU B 286 18.247 -1.133 1.368 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.256 -0.036 2.293 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.503 -1.140 3.469 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.976 -1.634 2.602 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.113 -0.489 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.829 -2.104 0.094 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.256 -1.928 -0.718 1.00 0.00 H new ATOM 2871 N LEU B 287 15.798 -3.695 1.928 1.00 0.00 N ATOM 2872 CA LEU B 287 14.468 -3.335 1.533 1.00 0.00 C ATOM 2873 C LEU B 287 13.522 -3.342 2.729 1.00 0.00 C ATOM 2874 O LEU B 287 12.784 -2.381 2.950 1.00 0.00 O ATOM 2875 CB LEU B 287 13.993 -4.317 0.478 1.00 0.00 C ATOM 2876 CG LEU B 287 12.571 -4.102 0.050 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.445 -2.800 -0.727 1.00 0.00 C ATOM 2878 CD2 LEU B 287 12.076 -5.286 -0.764 1.00 0.00 C ATOM 0 H LEU B 287 16.101 -4.607 1.585 1.00 0.00 H new ATOM 0 HA LEU B 287 14.474 -2.324 1.125 1.00 0.00 H new ATOM 0 HB2 LEU B 287 14.641 -4.241 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 287 14.097 -5.331 0.865 1.00 0.00 H new ATOM 0 HG LEU B 287 11.943 -4.024 0.937 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.408 -2.657 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.756 -1.968 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.080 -2.841 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU B 287 11.043 -5.113 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.699 -5.404 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU B 287 12.131 -6.191 -0.160 1.00 0.00 H new ATOM 2890 N LEU B 288 13.549 -4.429 3.498 1.00 0.00 N ATOM 2891 CA LEU B 288 12.730 -4.544 4.700 1.00 0.00 C ATOM 2892 C LEU B 288 13.033 -3.414 5.669 1.00 0.00 C ATOM 2893 O LEU B 288 12.159 -2.982 6.425 1.00 0.00 O ATOM 2894 CB LEU B 288 12.965 -5.896 5.374 1.00 0.00 C ATOM 2895 CG LEU B 288 12.061 -7.038 4.903 1.00 0.00 C ATOM 2896 CD1 LEU B 288 10.719 -6.979 5.611 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.856 -6.991 3.398 1.00 0.00 C ATOM 0 H LEU B 288 14.132 -5.244 3.308 1.00 0.00 H new ATOM 0 HA LEU B 288 11.682 -4.473 4.408 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.003 -6.187 5.211 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.834 -5.773 6.449 1.00 0.00 H new ATOM 0 HG LEU B 288 12.554 -7.978 5.152 1.00 0.00 H new ATOM 0 HD11 LEU B 288 10.089 -7.798 5.265 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.871 -7.068 6.687 1.00 0.00 H new ATOM 0 HD13 LEU B 288 10.233 -6.029 5.391 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.210 -7.814 3.093 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.391 -6.044 3.123 1.00 0.00 H new ATOM 0 HD23 LEU B 288 12.820 -7.081 2.897 1.00 0.00 H new ATOM 2909 N ASN B 289 14.275 -2.944 5.642 1.00 0.00 N ATOM 2910 CA ASN B 289 14.668 -1.776 6.413 1.00 0.00 C ATOM 2911 C ASN B 289 13.865 -0.557 5.970 1.00 0.00 C ATOM 2912 O ASN B 289 13.214 0.089 6.788 1.00 0.00 O ATOM 2913 CB ASN B 289 16.166 -1.507 6.254 1.00 0.00 C ATOM 2914 CG ASN B 289 16.615 -0.256 6.985 1.00 0.00 C ATOM 2915 OD1 ASN B 289 16.947 -0.301 8.167 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.645 0.866 6.283 1.00 0.00 N ATOM 0 H ASN B 289 15.028 -3.357 5.092 1.00 0.00 H new ATOM 0 HA ASN B 289 14.461 -1.971 7.465 1.00 0.00 H new ATOM 0 HB2 ASN B 289 16.727 -2.363 6.629 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.403 -1.409 5.195 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.952 1.734 6.722 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.361 0.862 5.303 1.00 0.00 H new ATOM 2923 N TYR B 290 13.893 -0.261 4.667 1.00 0.00 N ATOM 2924 CA TYR B 290 13.158 0.889 4.131 1.00 0.00 C ATOM 2925 C TYR B 290 11.670 0.772 4.420 1.00 0.00 C ATOM 2926 O TYR B 290 11.032 1.741 4.832 1.00 0.00 O ATOM 2927 CB TYR B 290 13.355 1.029 2.623 1.00 0.00 C ATOM 2928 CG TYR B 290 14.787 1.239 2.215 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.542 2.274 2.753 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.383 0.400 1.293 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.857 2.460 2.382 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.691 0.577 0.914 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.430 1.609 1.464 1.00 0.00 C ATOM 2934 OH TYR B 290 18.746 1.789 1.103 1.00 0.00 O ATOM 0 H TYR B 290 14.411 -0.796 3.970 1.00 0.00 H new ATOM 0 HA TYR B 290 13.558 1.773 4.627 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.975 0.134 2.132 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.758 1.867 2.264 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.092 2.943 3.472 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.811 -0.409 0.863 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.433 3.268 2.809 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.141 -0.086 0.190 1.00 0.00 H new ATOM 0 HH TYR B 290 19.298 1.869 1.909 1.00 0.00 H new ATOM 2944 N LEU B 291 11.126 -0.417 4.196 1.00 0.00 N ATOM 2945 CA LEU B 291 9.709 -0.666 4.425 1.00 0.00 C ATOM 2946 C LEU B 291 9.338 -0.415 5.880 1.00 0.00 C ATOM 2947 O LEU B 291 8.301 0.176 6.166 1.00 0.00 O ATOM 2948 CB LEU B 291 9.336 -2.095 4.022 1.00 0.00 C ATOM 2949 CG LEU B 291 8.859 -2.267 2.574 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.880 -1.716 1.590 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.583 -3.733 2.282 1.00 0.00 C ATOM 0 H LEU B 291 11.646 -1.226 3.855 1.00 0.00 H new ATOM 0 HA LEU B 291 9.145 0.029 3.803 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.203 -2.737 4.180 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.551 -2.450 4.690 1.00 0.00 H new ATOM 0 HG LEU B 291 7.935 -1.701 2.453 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.515 -1.852 0.572 1.00 0.00 H new ATOM 0 HD12 LEU B 291 10.034 -0.654 1.782 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.824 -2.247 1.710 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.245 -3.841 1.251 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.496 -4.311 2.427 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.810 -4.099 2.958 1.00 0.00 H new ATOM 2963 N HIS B 292 10.194 -0.842 6.798 1.00 0.00 N ATOM 2964 CA HIS B 292 9.935 -0.637 8.217 1.00 0.00 C ATOM 2965 C HIS B 292 10.126 0.817 8.605 1.00 0.00 C ATOM 2966 O HIS B 292 9.399 1.334 9.449 1.00 0.00 O ATOM 2967 CB HIS B 292 10.806 -1.549 9.075 1.00 0.00 C ATOM 2968 CG HIS B 292 10.116 -2.829 9.416 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.072 -3.911 8.568 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.391 -3.174 10.504 1.00 0.00 C ATOM 2971 CE1 HIS B 292 9.341 -4.864 9.116 1.00 0.00 C ATOM 2972 NE2 HIS B 292 8.916 -4.442 10.294 1.00 0.00 N ATOM 0 H HIS B 292 11.066 -1.328 6.589 1.00 0.00 H new ATOM 0 HA HIS B 292 8.893 -0.899 8.402 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.733 -1.768 8.545 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.079 -1.029 9.993 1.00 0.00 H new ATOM 0 HD1 HIS B 292 10.532 -3.968 7.659 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.218 -2.563 11.377 1.00 0.00 H new ATOM 0 HE1 HIS B 292 9.126 -5.827 8.676 1.00 0.00 H new ATOM 2981 N ASP B 293 11.096 1.474 7.984 1.00 0.00 N ATOM 2982 CA ASP B 293 11.272 2.913 8.153 1.00 0.00 C ATOM 2983 C ASP B 293 10.014 3.646 7.700 1.00 0.00 C ATOM 2984 O ASP B 293 9.551 4.582 8.350 1.00 0.00 O ATOM 2985 CB ASP B 293 12.475 3.415 7.349 1.00 0.00 C ATOM 2986 CG ASP B 293 13.719 3.621 8.194 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.738 4.568 9.010 1.00 0.00 O ATOM 2988 OD2 ASP B 293 14.712 2.888 8.004 1.00 0.00 O ATOM 0 H ASP B 293 11.773 1.036 7.359 1.00 0.00 H new ATOM 0 HA ASP B 293 11.452 3.113 9.209 1.00 0.00 H new ATOM 0 HB2 ASP B 293 12.697 2.700 6.556 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.213 4.356 6.866 1.00 0.00 H new ATOM 2993 N PHE B 294 9.463 3.191 6.580 1.00 0.00 N ATOM 2994 CA PHE B 294 8.243 3.759 6.022 1.00 0.00 C ATOM 2995 C PHE B 294 7.072 3.506 6.968 1.00 0.00 C ATOM 2996 O PHE B 294 6.303 4.414 7.283 1.00 0.00 O ATOM 2997 CB PHE B 294 7.956 3.126 4.655 1.00 0.00 C ATOM 2998 CG PHE B 294 7.231 4.030 3.694 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.057 4.668 4.060 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.735 4.244 2.420 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.400 5.500 3.174 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.082 5.075 1.532 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.913 5.703 1.909 1.00 0.00 C ATOM 0 H PHE B 294 9.849 2.420 6.035 1.00 0.00 H new ATOM 0 HA PHE B 294 8.373 4.834 5.898 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.900 2.818 4.205 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.364 2.223 4.803 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.651 4.513 5.049 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.649 3.755 2.119 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.485 5.991 3.471 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.486 5.233 0.543 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.400 6.353 1.215 1.00 0.00 H new ATOM 3013 N LEU B 295 6.958 2.263 7.425 1.00 0.00 N ATOM 3014 CA LEU B 295 5.897 1.865 8.343 1.00 0.00 C ATOM 3015 C LEU B 295 5.947 2.676 9.635 1.00 0.00 C ATOM 3016 O LEU B 295 4.914 3.118 10.135 1.00 0.00 O ATOM 3017 CB LEU B 295 6.002 0.368 8.654 1.00 0.00 C ATOM 3018 CG LEU B 295 5.677 -0.569 7.486 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.156 -1.982 7.784 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.180 -0.568 7.205 1.00 0.00 C ATOM 0 H LEU B 295 7.594 1.507 7.171 1.00 0.00 H new ATOM 0 HA LEU B 295 4.941 2.064 7.859 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.014 0.155 8.998 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.330 0.138 9.481 1.00 0.00 H new ATOM 0 HG LEU B 295 6.199 -0.207 6.600 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.916 -2.632 6.943 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.235 -1.975 7.941 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.661 -2.352 8.682 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.966 -1.238 6.373 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.643 -0.907 8.091 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.858 0.442 6.950 1.00 0.00 H new ATOM 3032 N LYS B 296 7.150 2.885 10.165 1.00 0.00 N ATOM 3033 CA LYS B 296 7.316 3.641 11.404 1.00 0.00 C ATOM 3034 C LYS B 296 7.035 5.123 11.179 1.00 0.00 C ATOM 3035 O LYS B 296 6.584 5.823 12.085 1.00 0.00 O ATOM 3036 CB LYS B 296 8.721 3.443 11.983 1.00 0.00 C ATOM 3037 CG LYS B 296 8.983 2.017 12.436 1.00 0.00 C ATOM 3038 CD LYS B 296 10.341 1.871 13.099 1.00 0.00 C ATOM 3039 CE LYS B 296 10.579 0.437 13.545 1.00 0.00 C ATOM 3040 NZ LYS B 296 11.878 0.270 14.248 1.00 0.00 N ATOM 0 H LYS B 296 8.021 2.543 9.758 1.00 0.00 H new ATOM 0 HA LYS B 296 6.593 3.261 12.126 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.460 3.721 11.231 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.858 4.117 12.828 1.00 0.00 H new ATOM 0 HG2 LYS B 296 8.204 1.709 13.134 1.00 0.00 H new ATOM 0 HG3 LYS B 296 8.925 1.348 11.578 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.124 2.174 12.403 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.403 2.538 13.959 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.769 0.126 14.205 1.00 0.00 H new ATOM 0 HE3 LYS B 296 10.552 -0.220 12.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.994 -0.724 14.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 12.655 0.541 13.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.896 0.876 15.093 1.00 0.00 H new ATOM 3054 N TYR B 297 7.303 5.594 9.968 1.00 0.00 N ATOM 3055 CA TYR B 297 6.992 6.967 9.595 1.00 0.00 C ATOM 3056 C TYR B 297 5.480 7.179 9.581 1.00 0.00 C ATOM 3057 O TYR B 297 4.977 8.208 10.045 1.00 0.00 O ATOM 3058 CB TYR B 297 7.593 7.293 8.222 1.00 0.00 C ATOM 3059 CG TYR B 297 7.318 8.703 7.748 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.686 9.797 8.520 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.691 8.941 6.530 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.439 11.087 8.093 1.00 0.00 C ATOM 3063 CE2 TYR B 297 6.441 10.230 6.094 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.819 11.300 6.879 1.00 0.00 C ATOM 3065 OH TYR B 297 6.578 12.589 6.451 1.00 0.00 O ATOM 0 H TYR B 297 7.736 5.044 9.226 1.00 0.00 H new ATOM 0 HA TYR B 297 7.430 7.640 10.332 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.671 7.138 8.263 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.198 6.591 7.488 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.174 9.636 9.470 1.00 0.00 H new ATOM 0 HD2 TYR B 297 6.394 8.105 5.914 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.730 11.926 8.707 1.00 0.00 H new ATOM 0 HE2 TYR B 297 5.953 10.398 5.145 1.00 0.00 H new ATOM 0 HH TYR B 297 7.266 13.187 6.810 1.00 0.00 H new ATOM 3075 N LEU B 298 4.765 6.193 9.054 1.00 0.00 N ATOM 3076 CA LEU B 298 3.309 6.228 9.016 1.00 0.00 C ATOM 3077 C LEU B 298 2.738 6.075 10.419 1.00 0.00 C ATOM 3078 O LEU B 298 1.883 6.851 10.838 1.00 0.00 O ATOM 3079 CB LEU B 298 2.775 5.112 8.113 1.00 0.00 C ATOM 3080 CG LEU B 298 3.230 5.174 6.655 1.00 0.00 C ATOM 3081 CD1 LEU B 298 2.721 3.963 5.891 1.00 0.00 C ATOM 3082 CD2 LEU B 298 2.745 6.459 6.003 1.00 0.00 C ATOM 0 H LEU B 298 5.174 5.353 8.644 1.00 0.00 H new ATOM 0 HA LEU B 298 2.998 7.191 8.612 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.080 4.153 8.531 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.686 5.138 8.137 1.00 0.00 H new ATOM 0 HG LEU B 298 4.320 5.165 6.630 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.053 4.021 4.854 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.113 3.054 6.347 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.632 3.944 5.923 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.077 6.488 4.965 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.656 6.496 6.037 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.154 7.316 6.539 1.00 0.00 H new ATOM 3094 N ALA B 299 3.240 5.081 11.143 1.00 0.00 N ATOM 3095 CA ALA B 299 2.765 4.786 12.492 1.00 0.00 C ATOM 3096 C ALA B 299 2.970 5.965 13.441 1.00 0.00 C ATOM 3097 O ALA B 299 2.179 6.172 14.365 1.00 0.00 O ATOM 3098 CB ALA B 299 3.456 3.550 13.035 1.00 0.00 C ATOM 0 H ALA B 299 3.981 4.461 10.816 1.00 0.00 H new ATOM 0 HA ALA B 299 1.693 4.600 12.427 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.092 3.342 14.041 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.241 2.699 12.388 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.532 3.719 13.066 1.00 0.00 H new ATOM 3104 N LYS B 300 4.023 6.740 13.207 1.00 0.00 N ATOM 3105 CA LYS B 300 4.311 7.910 14.033 1.00 0.00 C ATOM 3106 C LYS B 300 3.258 8.997 13.808 1.00 0.00 C ATOM 3107 O LYS B 300 3.106 9.911 14.618 1.00 0.00 O ATOM 3108 CB LYS B 300 5.706 8.457 13.706 1.00 0.00 C ATOM 3109 CG LYS B 300 6.214 9.483 14.709 1.00 0.00 C ATOM 3110 CD LYS B 300 7.555 10.072 14.292 1.00 0.00 C ATOM 3111 CE LYS B 300 7.434 10.938 13.047 1.00 0.00 C ATOM 3112 NZ LYS B 300 8.728 11.580 12.689 1.00 0.00 N ATOM 0 H LYS B 300 4.692 6.581 12.453 1.00 0.00 H new ATOM 0 HA LYS B 300 4.284 7.609 15.080 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.410 7.626 13.661 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.685 8.911 12.715 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.482 10.284 14.811 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.312 9.015 15.688 1.00 0.00 H new ATOM 0 HD2 LYS B 300 7.960 10.668 15.110 1.00 0.00 H new ATOM 0 HD3 LYS B 300 8.263 9.265 14.105 1.00 0.00 H new ATOM 0 HE2 LYS B 300 7.089 10.328 12.213 1.00 0.00 H new ATOM 0 HE3 LYS B 300 6.680 11.708 13.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 8.548 12.419 12.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 9.226 11.865 13.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 9.315 10.905 12.159 1.00 0.00 H new ATOM 3126 N ASN B 301 2.528 8.880 12.707 1.00 0.00 N ATOM 3127 CA ASN B 301 1.526 9.870 12.334 1.00 0.00 C ATOM 3128 C ASN B 301 0.166 9.213 12.138 1.00 0.00 C ATOM 3129 O ASN B 301 -0.656 9.695 11.361 1.00 0.00 O ATOM 3130 CB ASN B 301 1.935 10.589 11.044 1.00 0.00 C ATOM 3131 CG ASN B 301 3.169 11.456 11.210 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.074 12.616 11.614 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.334 10.910 10.887 1.00 0.00 N ATOM 0 H ASN B 301 2.612 8.103 12.052 1.00 0.00 H new ATOM 0 HA ASN B 301 1.456 10.597 13.143 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.121 9.849 10.266 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.106 11.209 10.703 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.193 11.454 10.969 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.371 9.946 10.556 1.00 0.00 H new ATOM 3140 N SER B 302 -0.076 8.126 12.859 1.00 0.00 N ATOM 3141 CA SER B 302 -1.319 7.369 12.716 1.00 0.00 C ATOM 3142 C SER B 302 -2.548 8.216 13.045 1.00 0.00 C ATOM 3143 O SER B 302 -3.608 8.028 12.458 1.00 0.00 O ATOM 3144 CB SER B 302 -1.291 6.131 13.612 1.00 0.00 C ATOM 3145 OG SER B 302 -0.190 5.297 13.295 1.00 0.00 O ATOM 0 H SER B 302 0.571 7.746 13.550 1.00 0.00 H new ATOM 0 HA SER B 302 -1.394 7.065 11.672 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.231 6.436 14.657 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.220 5.573 13.495 1.00 0.00 H new ATOM 0 HG SER B 302 0.588 5.566 13.827 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.405 9.154 13.968 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.534 9.969 14.392 1.00 0.00 C ATOM 3153 C ALA B 303 -3.620 11.258 13.585 1.00 0.00 C ATOM 3154 O ALA B 303 -4.710 11.757 13.301 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.431 10.279 15.876 1.00 0.00 C ATOM 0 H ALA B 303 -1.525 9.370 14.436 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.446 9.401 14.212 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -4.281 10.889 16.180 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -3.431 9.348 16.443 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.506 10.822 16.071 1.00 0.00 H new ATOM 3161 N THR B 304 -2.468 11.791 13.209 1.00 0.00 N ATOM 3162 CA THR B 304 -2.416 13.050 12.487 1.00 0.00 C ATOM 3163 C THR B 304 -2.684 12.858 10.995 1.00 0.00 C ATOM 3164 O THR B 304 -3.440 13.622 10.390 1.00 0.00 O ATOM 3165 CB THR B 304 -1.056 13.745 12.693 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.010 12.797 12.536 1.00 0.00 O ATOM 3167 CG2 THR B 304 -0.978 14.376 14.075 1.00 0.00 C ATOM 0 H THR B 304 -1.557 11.370 13.392 1.00 0.00 H new ATOM 0 HA THR B 304 -3.203 13.685 12.892 1.00 0.00 H new ATOM 0 HB THR B 304 -0.956 14.530 11.943 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.870 13.248 12.667 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.010 14.861 14.199 1.00 0.00 H new ATOM 0 HG22 THR B 304 -1.771 15.116 14.182 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.097 13.604 14.835 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.087 11.826 10.412 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.222 11.571 8.983 1.00 0.00 C ATOM 3177 C LEU B 305 -3.473 10.745 8.695 1.00 0.00 C ATOM 3178 O LEU B 305 -4.313 11.139 7.884 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.976 10.852 8.451 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.957 10.599 6.941 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.978 11.915 6.176 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.264 9.777 6.558 1.00 0.00 C ATOM 0 H LEU B 305 -1.504 11.151 10.907 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.320 12.529 8.473 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.097 11.441 8.714 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.883 9.895 8.964 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.851 10.036 6.674 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.964 11.713 5.105 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.882 12.469 6.429 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -0.103 12.506 6.445 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.264 9.605 5.482 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.169 10.316 6.839 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.236 8.820 7.078 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.602 9.610 9.369 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.743 8.728 9.160 1.00 0.00 C ATOM 3196 C PHE B 306 -5.962 9.251 9.909 1.00 0.00 C ATOM 3197 O PHE B 306 -5.945 9.398 11.129 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.418 7.301 9.606 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.272 6.677 8.859 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.489 6.008 7.665 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -1.978 6.756 9.352 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.439 5.430 6.977 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.924 6.181 8.668 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.155 5.517 7.479 1.00 0.00 C ATOM 0 H PHE B 306 -2.933 9.279 10.064 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.968 8.710 8.094 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.185 7.308 10.671 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.304 6.680 9.478 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.491 5.937 7.267 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -1.792 7.273 10.282 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.622 4.911 6.048 1.00 0.00 H new ATOM 0 HE2 PHE B 306 0.079 6.251 9.062 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.333 5.067 6.943 1.00 0.00 H new ATOM 3214 N SER B 307 -7.014 9.546 9.167 1.00 0.00 N ATOM 3215 CA SER B 307 -8.225 10.105 9.744 1.00 0.00 C ATOM 3216 C SER B 307 -9.445 9.284 9.326 1.00 0.00 C ATOM 3217 O SER B 307 -9.717 9.125 8.134 1.00 0.00 O ATOM 3218 CB SER B 307 -8.373 11.560 9.298 1.00 0.00 C ATOM 3219 OG SER B 307 -7.163 12.272 9.510 1.00 0.00 O ATOM 0 H SER B 307 -7.055 9.407 8.157 1.00 0.00 H new ATOM 0 HA SER B 307 -8.155 10.071 10.831 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.643 11.597 8.243 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.183 12.035 9.851 1.00 0.00 H new ATOM 0 HG SER B 307 -7.274 13.201 9.218 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.165 8.752 10.309 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.310 7.887 10.043 1.00 0.00 C ATOM 3227 C ALA B 308 -12.621 8.542 10.470 1.00 0.00 C ATOM 3228 O ALA B 308 -13.685 7.924 10.413 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.130 6.550 10.748 1.00 0.00 C ATOM 0 H ALA B 308 -9.975 8.905 11.299 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.361 7.720 8.967 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.990 5.912 10.543 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -10.224 6.066 10.384 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.047 6.713 11.822 1.00 0.00 H new ATOM 3235 N SER B 309 -12.547 9.796 10.889 1.00 0.00 N ATOM 3236 CA SER B 309 -13.723 10.497 11.382 1.00 0.00 C ATOM 3237 C SER B 309 -14.559 11.069 10.239 1.00 0.00 C ATOM 3238 O SER B 309 -15.791 11.043 10.288 1.00 0.00 O ATOM 3239 CB SER B 309 -13.306 11.613 12.338 1.00 0.00 C ATOM 3240 OG SER B 309 -12.632 11.087 13.470 1.00 0.00 O ATOM 0 H SER B 309 -11.689 10.347 10.898 1.00 0.00 H new ATOM 0 HA SER B 309 -14.341 9.775 11.916 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.657 12.318 11.819 1.00 0.00 H new ATOM 0 HB3 SER B 309 -14.187 12.169 12.660 1.00 0.00 H new ATOM 0 HG SER B 309 -12.373 11.820 14.067 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.892 11.568 9.206 1.00 0.00 N ATOM 3247 CA ASP B 310 -14.583 12.204 8.085 1.00 0.00 C ATOM 3248 C ASP B 310 -15.022 11.163 7.054 1.00 0.00 C ATOM 3249 O ASP B 310 -14.744 11.285 5.861 1.00 0.00 O ATOM 3250 CB ASP B 310 -13.682 13.257 7.432 1.00 0.00 C ATOM 3251 CG ASP B 310 -14.477 14.316 6.688 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -15.063 15.198 7.356 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -14.518 14.287 5.441 1.00 0.00 O ATOM 0 H ASP B 310 -12.876 11.546 9.119 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.475 12.698 8.470 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.072 13.736 8.198 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -12.997 12.767 6.740 1.00 0.00 H new ATOM 3258 N TYR B 311 -15.699 10.129 7.530 1.00 0.00 N ATOM 3259 CA TYR B 311 -16.227 9.089 6.658 1.00 0.00 C ATOM 3260 C TYR B 311 -17.747 9.120 6.655 1.00 0.00 C ATOM 3261 O TYR B 311 -18.383 9.060 7.710 1.00 0.00 O ATOM 3262 CB TYR B 311 -15.744 7.704 7.095 1.00 0.00 C ATOM 3263 CG TYR B 311 -14.369 7.338 6.586 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -13.227 7.909 7.125 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -14.217 6.411 5.563 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.973 7.569 6.661 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.965 6.064 5.094 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.847 6.648 5.647 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.597 6.306 5.188 1.00 0.00 O ATOM 0 H TYR B 311 -15.897 9.987 8.521 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.860 9.284 5.650 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.739 7.660 8.184 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.458 6.957 6.749 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -13.320 8.632 7.922 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.093 5.954 5.127 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.094 8.024 7.092 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.863 5.340 4.299 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.538 6.495 4.228 1.00 0.00 H new ATOM 3279 N GLU B 312 -18.319 9.217 5.467 1.00 0.00 N ATOM 3280 CA GLU B 312 -19.763 9.211 5.303 1.00 0.00 C ATOM 3281 C GLU B 312 -20.242 7.814 4.946 1.00 0.00 C ATOM 3282 O GLU B 312 -19.569 7.092 4.216 1.00 0.00 O ATOM 3283 CB GLU B 312 -20.176 10.193 4.204 1.00 0.00 C ATOM 3284 CG GLU B 312 -20.043 11.650 4.607 1.00 0.00 C ATOM 3285 CD GLU B 312 -20.958 12.007 5.757 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -22.179 12.144 5.532 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -20.470 12.135 6.895 1.00 0.00 O ATOM 0 H GLU B 312 -17.799 9.302 4.593 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.220 9.518 6.244 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.565 10.013 3.319 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -21.210 9.996 3.923 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.010 11.855 4.889 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.272 12.285 3.751 1.00 0.00 H new ATOM 3294 N VAL B 313 -21.395 7.427 5.464 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.978 6.147 5.100 1.00 0.00 C ATOM 3296 C VAL B 313 -22.353 6.179 3.626 1.00 0.00 C ATOM 3297 O VAL B 313 -23.194 6.981 3.216 1.00 0.00 O ATOM 3298 CB VAL B 313 -23.226 5.814 5.948 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.857 4.505 5.492 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.866 5.742 7.423 1.00 0.00 C ATOM 0 H VAL B 313 -21.941 7.973 6.130 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.239 5.370 5.292 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.954 6.613 5.807 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.734 4.291 6.103 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.155 4.589 4.447 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.134 3.696 5.599 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.758 5.507 8.004 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.117 4.965 7.577 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.465 6.702 7.747 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.705 5.333 2.833 1.00 0.00 N ATOM 3311 CA ALA B 314 -21.922 5.319 1.395 1.00 0.00 C ATOM 3312 C ALA B 314 -23.401 5.128 1.077 1.00 0.00 C ATOM 3313 O ALA B 314 -24.038 4.217 1.602 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.088 4.227 0.745 1.00 0.00 C ATOM 0 H ALA B 314 -21.025 4.648 3.164 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.608 6.281 0.989 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.261 4.229 -0.331 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.032 4.409 0.943 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.372 3.259 1.156 1.00 0.00 H new ATOM 3320 N PRO B 315 -23.961 6.000 0.229 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.385 5.966 -0.125 1.00 0.00 C ATOM 3322 C PRO B 315 -25.811 4.620 -0.728 1.00 0.00 C ATOM 3323 O PRO B 315 -25.001 3.910 -1.332 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.535 7.101 -1.149 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.151 7.428 -1.596 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.251 7.098 -0.444 1.00 0.00 C ATOM 0 HA PRO B 315 -26.022 6.089 0.751 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.155 6.790 -1.990 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.017 7.970 -0.702 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -23.880 6.850 -2.480 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.068 8.481 -1.866 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.261 6.791 -0.781 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.112 7.953 0.217 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.095 4.252 -0.562 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.628 2.962 -1.021 1.00 0.00 C ATOM 3336 C PRO B 316 -27.409 2.714 -2.513 1.00 0.00 C ATOM 3337 O PRO B 316 -27.050 1.607 -2.914 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.128 3.043 -0.706 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.406 4.485 -0.442 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.131 5.062 0.100 1.00 0.00 C ATOM 0 HA PRO B 316 -27.120 2.134 -0.527 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.724 2.676 -1.541 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.380 2.430 0.160 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -29.708 4.997 -1.355 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.221 4.600 0.273 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.032 6.120 -0.142 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.078 4.976 1.185 1.00 0.00 H new ATOM 3348 N GLU B 317 -27.610 3.742 -3.331 1.00 0.00 N ATOM 3349 CA GLU B 317 -27.412 3.614 -4.774 1.00 0.00 C ATOM 3350 C GLU B 317 -25.942 3.349 -5.082 1.00 0.00 C ATOM 3351 O GLU B 317 -25.609 2.625 -6.018 1.00 0.00 O ATOM 3352 CB GLU B 317 -27.869 4.881 -5.493 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.337 5.206 -5.293 1.00 0.00 C ATOM 3354 CD GLU B 317 -29.682 6.597 -5.780 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -29.974 6.756 -6.984 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -29.645 7.539 -4.962 1.00 0.00 O ATOM 0 H GLU B 317 -27.908 4.668 -3.024 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.010 2.774 -5.129 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.270 5.722 -5.143 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -27.673 4.772 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -29.946 4.475 -5.825 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.586 5.120 -4.235 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.068 3.928 -4.268 1.00 0.00 N ATOM 3364 CA TYR B 318 -23.634 3.752 -4.432 1.00 0.00 C ATOM 3365 C TYR B 318 -23.229 2.325 -4.061 1.00 0.00 C ATOM 3366 O TYR B 318 -22.279 1.772 -4.615 1.00 0.00 O ATOM 3367 CB TYR B 318 -22.881 4.767 -3.570 1.00 0.00 C ATOM 3368 CG TYR B 318 -21.401 4.827 -3.855 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -20.918 5.551 -4.936 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -20.486 4.159 -3.051 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -19.567 5.605 -5.211 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.135 4.212 -3.318 1.00 0.00 C ATOM 3373 CZ TYR B 318 -18.682 4.935 -4.399 1.00 0.00 C ATOM 3374 OH TYR B 318 -17.339 4.979 -4.674 1.00 0.00 O ATOM 0 H TYR B 318 -25.331 4.526 -3.485 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.373 3.921 -5.477 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.313 5.755 -3.728 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.030 4.519 -2.519 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.611 6.081 -5.573 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -20.839 3.590 -2.204 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.207 6.170 -6.058 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.435 3.689 -2.683 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.108 5.859 -5.038 1.00 0.00 H new ATOM 3384 N HIS B 319 -23.969 1.732 -3.124 1.00 0.00 N ATOM 3385 CA HIS B 319 -23.752 0.337 -2.736 1.00 0.00 C ATOM 3386 C HIS B 319 -23.995 -0.577 -3.930 1.00 0.00 C ATOM 3387 O HIS B 319 -23.334 -1.601 -4.089 1.00 0.00 O ATOM 3388 CB HIS B 319 -24.678 -0.074 -1.578 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.269 0.456 -0.238 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.656 -0.124 0.951 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.505 1.515 0.099 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.149 0.561 1.960 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.445 1.564 1.472 1.00 0.00 N ATOM 0 H HIS B 319 -24.724 2.196 -2.619 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.720 0.240 -2.400 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.689 0.270 -1.798 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.716 -1.162 -1.528 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -25.243 -0.954 1.038 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.027 2.200 -0.585 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.287 0.338 3.008 1.00 0.00 H new ATOM 3402 N ARG B 320 -24.926 -0.163 -4.781 1.00 0.00 N ATOM 3403 CA ARG B 320 -25.294 -0.920 -5.972 1.00 0.00 C ATOM 3404 C ARG B 320 -24.177 -0.899 -7.012 1.00 0.00 C ATOM 3405 O ARG B 320 -24.177 -1.696 -7.951 1.00 0.00 O ATOM 3406 CB ARG B 320 -26.581 -0.346 -6.570 1.00 0.00 C ATOM 3407 CG ARG B 320 -27.810 -0.608 -5.717 1.00 0.00 C ATOM 3408 CD ARG B 320 -28.189 -2.077 -5.749 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.209 -2.421 -4.760 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.370 -3.000 -5.066 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -30.724 -3.143 -6.336 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.192 -3.399 -4.102 1.00 0.00 N ATOM 0 H ARG B 320 -25.447 0.706 -4.665 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.458 -1.957 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.463 0.729 -6.704 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.736 -0.775 -7.560 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.616 -0.301 -4.689 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.643 -0.005 -6.078 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.554 -2.332 -6.744 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.299 -2.681 -5.572 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.022 -2.206 -3.781 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.108 -2.810 -7.078 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.612 -3.586 -6.571 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.936 -3.263 -3.124 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.080 -3.842 -4.339 1.00 0.00 H new ATOM 3426 N LYS B 321 -23.224 0.009 -6.841 1.00 0.00 N ATOM 3427 CA LYS B 321 -22.098 0.114 -7.759 1.00 0.00 C ATOM 3428 C LYS B 321 -20.903 -0.667 -7.223 1.00 0.00 C ATOM 3429 O LYS B 321 -19.827 -0.681 -7.823 1.00 0.00 O ATOM 3430 CB LYS B 321 -21.724 1.581 -7.983 1.00 0.00 C ATOM 3431 CG LYS B 321 -22.878 2.414 -8.519 1.00 0.00 C ATOM 3432 CD LYS B 321 -22.477 3.849 -8.813 1.00 0.00 C ATOM 3433 CE LYS B 321 -21.895 4.019 -10.215 1.00 0.00 C ATOM 3434 NZ LYS B 321 -20.586 3.334 -10.387 1.00 0.00 N ATOM 0 H LYS B 321 -23.209 0.683 -6.075 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.390 -0.315 -8.717 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.380 2.010 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -20.889 1.635 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -23.261 1.954 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -23.692 2.410 -7.794 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -23.348 4.496 -8.704 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -21.743 4.176 -8.076 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.603 3.628 -10.946 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -21.773 5.082 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.034 3.819 -11.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.062 3.357 -9.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.746 2.346 -10.669 1.00 0.00 H new ATOM 3448 N ALA B 322 -21.108 -1.315 -6.083 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.083 -2.144 -5.474 1.00 0.00 C ATOM 3450 C ALA B 322 -20.537 -3.593 -5.442 1.00 0.00 C ATOM 3451 O ALA B 322 -19.875 -4.478 -5.986 1.00 0.00 O ATOM 3452 CB ALA B 322 -19.770 -1.656 -4.067 1.00 0.00 C ATOM 0 H ALA B 322 -21.983 -1.280 -5.560 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.175 -2.073 -6.072 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.000 -2.289 -3.625 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.414 -0.627 -4.110 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.672 -1.703 -3.457 1.00 0.00 H new ATOM 3458 N VAL B 323 -21.675 -3.827 -4.808 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.250 -5.152 -4.734 1.00 0.00 C ATOM 3460 C VAL B 323 -23.539 -5.212 -5.552 1.00 0.00 C ATOM 3461 O VAL B 323 -23.557 -5.919 -6.584 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.498 -5.585 -3.265 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.360 -4.577 -2.514 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -23.116 -6.975 -3.208 1.00 0.00 C ATOM 3465 OXT VAL B 323 -24.513 -4.516 -5.203 1.00 0.00 O ATOM 0 H VAL B 323 -22.220 -3.106 -4.335 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.535 -5.857 -5.159 1.00 0.00 H new ATOM 0 HB VAL B 323 -21.529 -5.618 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.510 -4.918 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.862 -3.608 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -24.326 -4.483 -3.010 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -23.281 -7.258 -2.168 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -24.068 -6.972 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.442 -7.692 -3.676 1.00 0.00 H new