USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1737 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 307 SER OG : rot -98:sc= 0.752 USER MOD Set 1.2: B 309 SER OG : rot 180:sc= 0.67 USER MOD Set 2.1: B 228 MET CE :methyl 167:sc= 0 (180deg=0) USER MOD Set 2.2: B 273 MET CE :methyl 176:sc= -1.87 (180deg=-2.15) USER MOD Set 3.1: B 188 LYS NZ :NH3+ 177:sc= 0.234 (180deg=0) USER MOD Set 3.2: B 192 SER OG : rot 160:sc= 0.19 USER MOD Set 4.1: A 229 ASN : amide:sc= -0.102 K(o=-0.32,f=0.57) USER MOD Set 4.2: A 233 CYS SG : rot -7:sc= -0.218 USER MOD Set 5.1: A 203 GLN : amide:sc= 0.45 K(o=1.6,f=-10!) USER MOD Set 5.2: B 210 LYS NZ :NH3+ 172:sc= 1.15 (180deg=-0.16) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= 0.944 K(o=0.94,f=-8!) USER MOD Single : A 218 MET CE :methyl -146:sc= -0.0785 (180deg=-1.99!) USER MOD Single : A 221 ASN : amide:sc= -0.0295 K(o=-0.03,f=-1.1) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0.339 USER MOD Single : A 224 GLN : amide:sc= -0.2 K(o=-0.2,f=-1.4) USER MOD Single : A 226 GLN : amide:sc= -0.823 K(o=-0.82,f=0) USER MOD Single : A 232 THR OG1 : rot 152:sc= 0.341 USER MOD Single : A 234 THR OG1 : rot -4:sc= 1.16 USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.0185 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : B 152 SER OG : rot -30:sc= 0.301 USER MOD Single : B 153 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : B 157 LYS NZ :NH3+ -150:sc= 1.28 (180deg=0.746) USER MOD Single : B 159 LYS NZ :NH3+ 166:sc= -0.0395 (180deg=-0.367) USER MOD Single : B 165 LYS NZ :NH3+ 177:sc= 2.47 (180deg=2.25) USER MOD Single : B 176 THR OG1 : rot -73:sc= 1.09 USER MOD Single : B 178 GLN : amide:sc= -4.84! K(o=-4.8!,f=-0.69) USER MOD Single : B 179 LYS NZ :NH3+ -123:sc= 0.00179 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ -128:sc= 1.28 (180deg=0.104) USER MOD Single : B 189 ASN : amide:sc= 0.37 K(o=0.37,f=-6.8!) USER MOD Single : B 197 TYR OH : rot 4:sc= 1.2 USER MOD Single : B 199 ASN : amide:sc= -0.183 K(o=-0.18,f=-1.2!) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ -160:sc= 1.21 (180deg=0.884) USER MOD Single : B 203 SER OG : rot 84:sc= 1.28 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0 USER MOD Single : B 209 ASN : amide:sc=-0.00132 X(o=-0.0013,f=-0.049) USER MOD Single : B 212 TYR OH : rot 30:sc= -1.01 USER MOD Single : B 215 ASN : amide:sc= -0.64 K(o=-0.64,f=0) USER MOD Single : B 222 LYS NZ :NH3+ 174:sc=-0.00727 (180deg=-0.0792) USER MOD Single : B 224 TYR OH : rot -130:sc= -0.794 USER MOD Single : B 226 ASN : amide:sc= 0.0953 K(o=0.095,f=-2.5) USER MOD Single : B 231 THR OG1 : rot -13:sc= -0.161! USER MOD Single : B 232 GLN : amide:sc= 0.425 K(o=0.42,f=-7.2!) USER MOD Single : B 235 TYR OH : rot -169:sc= 0.706 USER MOD Single : B 236 LYS NZ :NH3+ 159:sc= 1.31 (180deg=1.19) USER MOD Single : B 241 GLN : amide:sc= 1.15 K(o=1.1,f=-0.64) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=-0.0025) USER MOD Single : B 254 MET CE :methyl -174:sc= 0 (180deg=-0.0182) USER MOD Single : B 255 SER OG : rot -130:sc= -0.129 USER MOD Single : B 256 GLN : amide:sc= -1.72! C(o=-1.7!,f=-4.4!) USER MOD Single : B 258 TYR OH : rot 110:sc= -0.788 USER MOD Single : B 262 HIS : no HD1:sc= 0.928 K(o=0.93,f=-6.4!) 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+ -165:sc= -0.0529 (180deg=-0.295) USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD Single : B 289 ASN : amide:sc= -0.638 K(o=-0.64,f=0) USER MOD Single : B 290 TYR OH : rot 80:sc= -0.569 USER MOD Single : B 292 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.052) USER MOD Single : B 296 LYS NZ :NH3+ -162:sc= 0.753 (180deg=0.514) USER MOD Single : B 297 TYR OH : rot -153:sc= 1.22 USER MOD Single : B 300 LYS NZ :NH3+ 166:sc= -0.0735 (180deg=-0.427) USER MOD Single : B 301 ASN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : B 302 SER OG : rot -86:sc= 1.25 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0.00623 USER MOD Single : B 311 TYR OH : rot 66:sc= 1.25 USER MOD Single : B 318 TYR OH : rot -146:sc= 1.26 USER MOD Single : B 319 HIS : no HD1:sc= -0.359 K(o=-0.36,f=-2) USER MOD Single : B 321 LYS NZ :NH3+ 170:sc=-0.000944 (180deg=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 33.183 2.414 4.404 1.00 0.00 N ATOM 2 CA ASP A 200 32.685 1.806 3.147 1.00 0.00 C ATOM 3 C ASP A 200 31.735 0.660 3.449 1.00 0.00 C ATOM 4 O ASP A 200 32.059 -0.238 4.231 1.00 0.00 O ATOM 5 CB ASP A 200 33.849 1.290 2.297 1.00 0.00 C ATOM 6 CG ASP A 200 34.702 2.406 1.729 1.00 0.00 C ATOM 7 OD1 ASP A 200 35.252 3.200 2.517 1.00 0.00 O ATOM 8 OD2 ASP A 200 34.848 2.476 0.491 1.00 0.00 O ATOM 0 HA ASP A 200 32.152 2.577 2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 200 34.474 0.635 2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 200 33.456 0.687 1.479 1.00 0.00 H new ATOM 15 N TYR A 201 30.563 0.694 2.834 1.00 0.00 N ATOM 16 CA TYR A 201 29.569 -0.352 3.015 1.00 0.00 C ATOM 17 C TYR A 201 28.656 -0.411 1.798 1.00 0.00 C ATOM 18 O TYR A 201 27.731 0.390 1.659 1.00 0.00 O ATOM 19 CB TYR A 201 28.754 -0.105 4.289 1.00 0.00 C ATOM 20 CG TYR A 201 27.783 -1.218 4.622 1.00 0.00 C ATOM 21 CD1 TYR A 201 28.232 -2.426 5.146 1.00 0.00 C ATOM 22 CD2 TYR A 201 26.418 -1.063 4.411 1.00 0.00 C ATOM 23 CE1 TYR A 201 27.348 -3.444 5.449 1.00 0.00 C ATOM 24 CE2 TYR A 201 25.529 -2.077 4.714 1.00 0.00 C ATOM 25 CZ TYR A 201 25.999 -3.266 5.231 1.00 0.00 C ATOM 26 OH TYR A 201 25.117 -4.277 5.539 1.00 0.00 O ATOM 0 H TYR A 201 30.276 1.440 2.201 1.00 0.00 H new ATOM 0 HA TYR A 201 30.079 -1.310 3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 201 29.439 0.029 5.126 1.00 0.00 H new ATOM 0 HB3 TYR A 201 28.199 0.827 4.179 1.00 0.00 H new ATOM 0 HD1 TYR A 201 29.288 -2.570 5.319 1.00 0.00 H new ATOM 0 HD2 TYR A 201 26.046 -0.135 4.003 1.00 0.00 H new ATOM 0 HE1 TYR A 201 27.713 -4.376 5.855 1.00 0.00 H new ATOM 0 HE2 TYR A 201 24.471 -1.939 4.547 1.00 0.00 H new ATOM 0 HH TYR A 201 24.204 -3.991 5.327 1.00 0.00 H new ATOM 36 N VAL A 202 28.936 -1.348 0.907 1.00 0.00 N ATOM 37 CA VAL A 202 28.162 -1.487 -0.313 1.00 0.00 C ATOM 38 C VAL A 202 26.891 -2.283 -0.054 1.00 0.00 C ATOM 39 O VAL A 202 26.941 -3.478 0.241 1.00 0.00 O ATOM 40 CB VAL A 202 28.978 -2.176 -1.428 1.00 0.00 C ATOM 41 CG1 VAL A 202 28.172 -2.261 -2.717 1.00 0.00 C ATOM 42 CG2 VAL A 202 30.291 -1.443 -1.662 1.00 0.00 C ATOM 0 H VAL A 202 29.694 -2.023 1.007 1.00 0.00 H new ATOM 0 HA VAL A 202 27.901 -0.482 -0.645 1.00 0.00 H new ATOM 0 HB VAL A 202 29.205 -3.192 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 202 28.768 -2.750 -3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.264 -2.837 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 202 27.906 -1.257 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 202 30.852 -1.944 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 202 30.086 -0.415 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 202 30.877 -1.445 -0.743 1.00 0.00 H new ATOM 52 N GLN A 203 25.756 -1.608 -0.140 1.00 0.00 N ATOM 53 CA GLN A 203 24.467 -2.261 0.006 1.00 0.00 C ATOM 54 C GLN A 203 23.836 -2.462 -1.370 1.00 0.00 C ATOM 55 O GLN A 203 24.127 -1.707 -2.297 1.00 0.00 O ATOM 56 CB GLN A 203 23.541 -1.444 0.921 1.00 0.00 C ATOM 57 CG GLN A 203 23.293 -0.015 0.452 1.00 0.00 C ATOM 58 CD GLN A 203 22.529 0.822 1.469 1.00 0.00 C ATOM 59 OE1 GLN A 203 22.708 2.039 1.552 1.00 0.00 O ATOM 60 NE2 GLN A 203 21.674 0.185 2.256 1.00 0.00 N ATOM 0 H GLN A 203 25.702 -0.604 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 203 24.614 -3.235 0.472 1.00 0.00 H new ATOM 0 HB2 GLN A 203 22.583 -1.958 1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 203 23.972 -1.415 1.922 1.00 0.00 H new ATOM 0 HG2 GLN A 203 24.250 0.463 0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 203 22.735 -0.038 -0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 203 21.548 -0.823 2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 203 21.141 0.703 2.955 1.00 0.00 H new ATOM 69 N PRO A 204 22.985 -3.492 -1.525 1.00 0.00 N ATOM 70 CA PRO A 204 22.342 -3.812 -2.810 1.00 0.00 C ATOM 71 C PRO A 204 21.478 -2.668 -3.339 1.00 0.00 C ATOM 72 O PRO A 204 21.148 -1.729 -2.608 1.00 0.00 O ATOM 73 CB PRO A 204 21.473 -5.034 -2.488 1.00 0.00 C ATOM 74 CG PRO A 204 22.053 -5.602 -1.238 1.00 0.00 C ATOM 75 CD PRO A 204 22.589 -4.432 -0.467 1.00 0.00 C ATOM 0 HA PRO A 204 23.080 -3.992 -3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.430 -4.750 -2.346 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.498 -5.761 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.296 -6.135 -0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.844 -6.317 -1.464 1.00 0.00 H new ATOM 0 HD2 PRO A 204 21.834 -4.003 0.192 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.435 -4.715 0.159 1.00 0.00 H new ATOM 83 N GLN A 205 21.117 -2.748 -4.611 1.00 0.00 N ATOM 84 CA GLN A 205 20.321 -1.710 -5.239 1.00 0.00 C ATOM 85 C GLN A 205 18.843 -2.061 -5.201 1.00 0.00 C ATOM 86 O GLN A 205 18.470 -3.234 -5.215 1.00 0.00 O ATOM 87 CB GLN A 205 20.764 -1.475 -6.685 1.00 0.00 C ATOM 88 CG GLN A 205 20.305 -2.542 -7.669 1.00 0.00 C ATOM 89 CD GLN A 205 21.190 -3.777 -7.713 1.00 0.00 C ATOM 90 OE1 GLN A 205 21.816 -4.164 -6.727 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.246 -4.411 -8.872 1.00 0.00 N ATOM 0 H GLN A 205 21.364 -3.523 -5.227 1.00 0.00 H new ATOM 0 HA GLN A 205 20.477 -0.791 -4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 205 20.385 -0.508 -7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.852 -1.417 -6.713 1.00 0.00 H new ATOM 0 HG2 GLN A 205 19.291 -2.846 -7.410 1.00 0.00 H new ATOM 0 HG3 GLN A 205 20.262 -2.105 -8.667 1.00 0.00 H new ATOM 0 HE21 GLN A 205 20.714 -4.063 -9.670 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.821 -5.248 -8.968 1.00 0.00 H new ATOM 100 N LEU A 206 18.011 -1.039 -5.127 1.00 0.00 N ATOM 101 CA LEU A 206 16.569 -1.224 -5.111 1.00 0.00 C ATOM 102 C LEU A 206 16.015 -1.361 -6.523 1.00 0.00 C ATOM 103 O LEU A 206 14.930 -1.912 -6.715 1.00 0.00 O ATOM 104 CB LEU A 206 15.870 -0.061 -4.401 1.00 0.00 C ATOM 105 CG LEU A 206 16.036 0.002 -2.881 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.636 -1.322 -2.244 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.460 0.387 -2.501 1.00 0.00 C ATOM 0 H LEU A 206 18.310 -0.065 -5.077 1.00 0.00 H new ATOM 0 HA LEU A 206 16.371 -2.145 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.242 0.872 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.805 -0.112 -4.627 1.00 0.00 H new ATOM 0 HG LEU A 206 15.372 0.777 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.761 -1.258 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.593 -1.537 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.267 -2.120 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.549 0.424 -1.415 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.155 -0.353 -2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.696 1.366 -2.918 1.00 0.00 H new ATOM 119 N ARG A 207 16.766 -0.855 -7.503 1.00 0.00 N ATOM 120 CA ARG A 207 16.303 -0.784 -8.892 1.00 0.00 C ATOM 121 C ARG A 207 15.750 -2.121 -9.379 1.00 0.00 C ATOM 122 O ARG A 207 14.556 -2.232 -9.660 1.00 0.00 O ATOM 123 CB ARG A 207 17.427 -0.320 -9.823 1.00 0.00 C ATOM 124 CG ARG A 207 16.971 -0.128 -11.262 1.00 0.00 C ATOM 125 CD ARG A 207 15.879 0.928 -11.362 1.00 0.00 C ATOM 126 NE ARG A 207 15.226 0.918 -12.669 1.00 0.00 N ATOM 127 CZ ARG A 207 14.279 1.777 -13.040 1.00 0.00 C ATOM 128 NH1 ARG A 207 13.921 2.770 -12.234 1.00 0.00 N ATOM 129 NH2 ARG A 207 13.702 1.644 -14.229 1.00 0.00 N ATOM 0 H ARG A 207 17.706 -0.485 -7.359 1.00 0.00 H new ATOM 0 HA ARG A 207 15.494 -0.053 -8.916 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.835 0.619 -9.449 1.00 0.00 H new ATOM 0 HB3 ARG A 207 18.235 -1.051 -9.799 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.821 0.165 -11.879 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.602 -1.074 -11.658 1.00 0.00 H new ATOM 0 HD2 ARG A 207 15.135 0.755 -10.584 1.00 0.00 H new ATOM 0 HD3 ARG A 207 16.309 1.913 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 207 15.514 0.207 -13.341 1.00 0.00 H new ATOM 0 HH11 ARG A 207 14.372 2.877 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 207 13.195 3.425 -12.523 1.00 0.00 H new ATOM 0 HH21 ARG A 207 13.985 0.887 -14.851 1.00 0.00 H new ATOM 0 HH22 ARG A 207 12.976 2.299 -14.520 1.00 0.00 H new ATOM 143 N ARG A 208 16.614 -3.127 -9.478 1.00 0.00 N ATOM 144 CA ARG A 208 16.189 -4.446 -9.941 1.00 0.00 C ATOM 145 C ARG A 208 15.060 -5.024 -9.083 1.00 0.00 C ATOM 146 O ARG A 208 14.020 -5.376 -9.625 1.00 0.00 O ATOM 147 CB ARG A 208 17.364 -5.425 -10.008 1.00 0.00 C ATOM 148 CG ARG A 208 18.059 -5.448 -11.358 1.00 0.00 C ATOM 149 CD ARG A 208 17.075 -5.758 -12.477 1.00 0.00 C ATOM 150 NE ARG A 208 17.754 -5.981 -13.749 1.00 0.00 N ATOM 151 CZ ARG A 208 17.376 -5.448 -14.912 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.369 -4.583 -14.971 1.00 0.00 N ATOM 153 NH2 ARG A 208 18.036 -5.762 -16.017 1.00 0.00 N ATOM 0 H ARG A 208 17.605 -3.057 -9.246 1.00 0.00 H new ATOM 0 HA ARG A 208 15.800 -4.308 -10.950 1.00 0.00 H new ATOM 0 HB2 ARG A 208 18.090 -5.161 -9.239 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.005 -6.428 -9.776 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.532 -4.484 -11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.852 -6.196 -11.349 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.494 -6.642 -12.215 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.371 -4.933 -12.581 1.00 0.00 H new ATOM 0 HE ARG A 208 18.575 -6.587 -13.749 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.874 -4.318 -14.120 1.00 0.00 H new ATOM 0 HH12 ARG A 208 16.091 -4.184 -15.868 1.00 0.00 H new ATOM 0 HH21 ARG A 208 18.826 -6.406 -15.974 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.754 -5.360 -16.911 1.00 0.00 H new ATOM 167 N PRO A 209 15.233 -5.139 -7.746 1.00 0.00 N ATOM 168 CA PRO A 209 14.184 -5.658 -6.858 1.00 0.00 C ATOM 169 C PRO A 209 12.816 -5.025 -7.102 1.00 0.00 C ATOM 170 O PRO A 209 11.808 -5.723 -7.115 1.00 0.00 O ATOM 171 CB PRO A 209 14.694 -5.303 -5.465 1.00 0.00 C ATOM 172 CG PRO A 209 16.172 -5.328 -5.605 1.00 0.00 C ATOM 173 CD PRO A 209 16.461 -4.816 -6.990 1.00 0.00 C ATOM 0 HA PRO A 209 14.022 -6.724 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.340 -4.322 -5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.352 -6.021 -4.720 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.647 -4.702 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.560 -6.338 -5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.659 -3.744 -6.987 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.336 -5.301 -7.422 1.00 0.00 H new ATOM 181 N PHE A 210 12.779 -3.712 -7.304 1.00 0.00 N ATOM 182 CA PHE A 210 11.513 -3.033 -7.554 1.00 0.00 C ATOM 183 C PHE A 210 10.963 -3.365 -8.936 1.00 0.00 C ATOM 184 O PHE A 210 9.766 -3.593 -9.085 1.00 0.00 O ATOM 185 CB PHE A 210 11.645 -1.520 -7.376 1.00 0.00 C ATOM 186 CG PHE A 210 11.493 -1.082 -5.947 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.287 -1.260 -5.286 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.542 -0.489 -5.268 1.00 0.00 C ATOM 189 CE1 PHE A 210 10.135 -0.860 -3.974 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.395 -0.087 -3.955 1.00 0.00 C ATOM 191 CZ PHE A 210 11.190 -0.272 -3.307 1.00 0.00 C ATOM 0 H PHE A 210 13.598 -3.104 -7.300 1.00 0.00 H new ATOM 0 HA PHE A 210 10.802 -3.399 -6.813 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.619 -1.200 -7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.892 -1.021 -7.985 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.457 -1.717 -5.804 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.486 -0.339 -5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 210 9.191 -1.007 -3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.223 0.372 -3.435 1.00 0.00 H new ATOM 0 HZ PHE A 210 11.073 0.043 -2.280 1.00 0.00 H new ATOM 201 N GLU A 211 11.835 -3.406 -9.940 1.00 0.00 N ATOM 202 CA GLU A 211 11.422 -3.801 -11.285 1.00 0.00 C ATOM 203 C GLU A 211 10.901 -5.235 -11.271 1.00 0.00 C ATOM 204 O GLU A 211 9.880 -5.548 -11.885 1.00 0.00 O ATOM 205 CB GLU A 211 12.584 -3.675 -12.273 1.00 0.00 C ATOM 206 CG GLU A 211 13.060 -2.246 -12.472 1.00 0.00 C ATOM 207 CD GLU A 211 14.094 -2.121 -13.572 1.00 0.00 C ATOM 208 OE1 GLU A 211 15.191 -2.699 -13.434 1.00 0.00 O ATOM 209 OE2 GLU A 211 13.817 -1.429 -14.578 1.00 0.00 O ATOM 0 H GLU A 211 12.824 -3.173 -9.850 1.00 0.00 H new ATOM 0 HA GLU A 211 10.624 -3.132 -11.608 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.418 -4.281 -11.919 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.278 -4.085 -13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 211 12.205 -1.613 -12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 211 13.482 -1.875 -11.538 1.00 0.00 H new ATOM 216 N LEU A 212 11.608 -6.093 -10.544 1.00 0.00 N ATOM 217 CA LEU A 212 11.213 -7.483 -10.366 1.00 0.00 C ATOM 218 C LEU A 212 9.878 -7.570 -9.630 1.00 0.00 C ATOM 219 O LEU A 212 9.024 -8.397 -9.954 1.00 0.00 O ATOM 220 CB LEU A 212 12.287 -8.230 -9.575 1.00 0.00 C ATOM 221 CG LEU A 212 13.653 -8.344 -10.254 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.696 -8.842 -9.266 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.564 -9.288 -11.437 1.00 0.00 C ATOM 0 H LEU A 212 12.471 -5.843 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 212 11.102 -7.941 -11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 212 12.419 -7.730 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.922 -9.235 -9.363 1.00 0.00 H new ATOM 0 HG LEU A 212 13.952 -7.357 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.662 -8.918 -9.764 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.771 -8.143 -8.433 1.00 0.00 H new ATOM 0 HD13 LEU A 212 14.403 -9.823 -8.891 1.00 0.00 H new ATOM 0 HD21 LEU A 212 14.540 -9.364 -11.916 1.00 0.00 H new ATOM 0 HD22 LEU A 212 13.250 -10.274 -11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.837 -8.906 -12.154 1.00 0.00 H new ATOM 235 N LEU A 213 9.715 -6.704 -8.641 1.00 0.00 N ATOM 236 CA LEU A 213 8.501 -6.660 -7.838 1.00 0.00 C ATOM 237 C LEU A 213 7.315 -6.188 -8.676 1.00 0.00 C ATOM 238 O LEU A 213 6.208 -6.706 -8.548 1.00 0.00 O ATOM 239 CB LEU A 213 8.718 -5.740 -6.629 1.00 0.00 C ATOM 240 CG LEU A 213 7.569 -5.675 -5.624 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.172 -7.071 -5.172 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.968 -4.818 -4.430 1.00 0.00 C ATOM 0 H LEU A 213 10.417 -6.014 -8.373 1.00 0.00 H new ATOM 0 HA LEU A 213 8.274 -7.664 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.616 -6.068 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.913 -4.732 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 213 6.706 -5.219 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.352 -7.003 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.853 -7.656 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.026 -7.557 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.143 -4.778 -3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.843 -5.253 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.205 -3.809 -4.769 1.00 0.00 H new ATOM 254 N ILE A 214 7.554 -5.212 -9.544 1.00 0.00 N ATOM 255 CA ILE A 214 6.527 -4.750 -10.470 1.00 0.00 C ATOM 256 C ILE A 214 6.170 -5.861 -11.451 1.00 0.00 C ATOM 257 O ILE A 214 5.003 -6.068 -11.774 1.00 0.00 O ATOM 258 CB ILE A 214 6.980 -3.498 -11.253 1.00 0.00 C ATOM 259 CG1 ILE A 214 7.232 -2.330 -10.300 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.944 -3.101 -12.297 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.619 -1.058 -11.014 1.00 0.00 C ATOM 0 H ILE A 214 8.447 -4.726 -9.626 1.00 0.00 H new ATOM 0 HA ILE A 214 5.652 -4.480 -9.879 1.00 0.00 H new ATOM 0 HB ILE A 214 7.910 -3.744 -11.765 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.333 -2.150 -9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 214 8.023 -2.603 -9.601 1.00 0.00 H new ATOM 0 HG21 ILE A 214 6.288 -2.217 -12.833 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.804 -3.921 -13.001 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.997 -2.881 -11.804 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.784 -0.266 -10.283 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.534 -1.224 -11.583 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.818 -0.764 -11.693 1.00 0.00 H new ATOM 273 N ALA A 215 7.185 -6.586 -11.908 1.00 0.00 N ATOM 274 CA ALA A 215 6.975 -7.708 -12.813 1.00 0.00 C ATOM 275 C ALA A 215 6.111 -8.776 -12.148 1.00 0.00 C ATOM 276 O ALA A 215 5.304 -9.433 -12.809 1.00 0.00 O ATOM 277 CB ALA A 215 8.308 -8.289 -13.260 1.00 0.00 C ATOM 0 H ALA A 215 8.161 -6.416 -11.666 1.00 0.00 H new ATOM 0 HA ALA A 215 6.449 -7.347 -13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 215 8.132 -9.126 -13.935 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.885 -7.521 -13.776 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.864 -8.636 -12.389 1.00 0.00 H new ATOM 283 N ALA A 216 6.276 -8.933 -10.838 1.00 0.00 N ATOM 284 CA ALA A 216 5.430 -9.831 -10.064 1.00 0.00 C ATOM 285 C ALA A 216 4.026 -9.252 -9.947 1.00 0.00 C ATOM 286 O ALA A 216 3.032 -9.970 -10.054 1.00 0.00 O ATOM 287 CB ALA A 216 6.023 -10.067 -8.680 1.00 0.00 C ATOM 0 H ALA A 216 6.988 -8.449 -10.291 1.00 0.00 H new ATOM 0 HA ALA A 216 5.375 -10.789 -10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.377 -10.740 -8.117 1.00 0.00 H new ATOM 0 HB2 ALA A 216 7.013 -10.513 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 216 6.105 -9.117 -8.152 1.00 0.00 H new ATOM 293 N ALA A 217 3.956 -7.941 -9.745 1.00 0.00 N ATOM 294 CA ALA A 217 2.683 -7.236 -9.645 1.00 0.00 C ATOM 295 C ALA A 217 1.889 -7.340 -10.941 1.00 0.00 C ATOM 296 O ALA A 217 0.674 -7.187 -10.950 1.00 0.00 O ATOM 297 CB ALA A 217 2.907 -5.778 -9.281 1.00 0.00 C ATOM 0 H ALA A 217 4.774 -7.340 -9.646 1.00 0.00 H new ATOM 0 HA ALA A 217 2.102 -7.711 -8.854 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.946 -5.269 -9.211 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.421 -5.717 -8.321 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.516 -5.301 -10.049 1.00 0.00 H new ATOM 303 N MET A 218 2.579 -7.598 -12.041 1.00 0.00 N ATOM 304 CA MET A 218 1.918 -7.780 -13.326 1.00 0.00 C ATOM 305 C MET A 218 1.245 -9.155 -13.403 1.00 0.00 C ATOM 306 O MET A 218 0.583 -9.477 -14.392 1.00 0.00 O ATOM 307 CB MET A 218 2.917 -7.621 -14.476 1.00 0.00 C ATOM 308 CG MET A 218 3.631 -6.277 -14.489 1.00 0.00 C ATOM 309 SD MET A 218 4.606 -6.019 -15.986 1.00 0.00 S ATOM 310 CE MET A 218 5.253 -4.374 -15.688 1.00 0.00 C ATOM 0 H MET A 218 3.595 -7.686 -12.071 1.00 0.00 H new ATOM 0 HA MET A 218 1.151 -7.011 -13.419 1.00 0.00 H new ATOM 0 HB2 MET A 218 3.660 -8.416 -14.412 1.00 0.00 H new ATOM 0 HB3 MET A 218 2.391 -7.752 -15.422 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.895 -5.478 -14.398 1.00 0.00 H new ATOM 0 HG3 MET A 218 4.284 -6.209 -13.619 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.335 -3.838 -16.634 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.580 -3.834 -15.022 1.00 0.00 H new ATOM 0 HE3 MET A 218 6.238 -4.448 -15.227 1.00 0.00 H new ATOM 320 N GLU A 219 1.410 -9.953 -12.353 1.00 0.00 N ATOM 321 CA GLU A 219 0.838 -11.293 -12.298 1.00 0.00 C ATOM 322 C GLU A 219 -0.395 -11.340 -11.396 1.00 0.00 C ATOM 323 O GLU A 219 -0.784 -12.410 -10.926 1.00 0.00 O ATOM 324 CB GLU A 219 1.883 -12.293 -11.795 1.00 0.00 C ATOM 325 CG GLU A 219 3.031 -12.521 -12.764 1.00 0.00 C ATOM 326 CD GLU A 219 2.568 -13.079 -14.094 1.00 0.00 C ATOM 327 OE1 GLU A 219 1.514 -13.750 -14.131 1.00 0.00 O ATOM 328 OE2 GLU A 219 3.254 -12.851 -15.113 1.00 0.00 O ATOM 0 H GLU A 219 1.940 -9.691 -11.522 1.00 0.00 H new ATOM 0 HA GLU A 219 0.531 -11.563 -13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.286 -11.937 -10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.393 -13.246 -11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.553 -11.579 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.749 -13.208 -12.316 1.00 0.00 H new ATOM 335 N ARG A 220 -1.003 -10.180 -11.161 1.00 0.00 N ATOM 336 CA ARG A 220 -2.227 -10.084 -10.358 1.00 0.00 C ATOM 337 C ARG A 220 -3.364 -10.915 -10.928 1.00 0.00 C ATOM 338 O ARG A 220 -4.079 -10.468 -11.824 1.00 0.00 O ATOM 339 CB ARG A 220 -2.694 -8.651 -10.266 1.00 0.00 C ATOM 340 CG ARG A 220 -1.752 -7.753 -9.515 1.00 0.00 C ATOM 341 CD ARG A 220 -2.409 -6.423 -9.282 1.00 0.00 C ATOM 342 NE ARG A 220 -2.909 -5.846 -10.536 1.00 0.00 N ATOM 343 CZ ARG A 220 -3.581 -4.702 -10.633 1.00 0.00 C ATOM 344 NH1 ARG A 220 -3.800 -3.954 -9.561 1.00 0.00 N ATOM 345 NH2 ARG A 220 -4.017 -4.296 -11.817 1.00 0.00 N ATOM 0 H ARG A 220 -0.668 -9.285 -11.517 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.971 -10.470 -9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.830 -8.258 -11.273 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.669 -8.627 -9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.480 -8.208 -8.563 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.830 -7.621 -10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -3.234 -6.541 -8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.696 -5.738 -8.824 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.727 -6.361 -11.398 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.452 -4.254 -8.650 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.316 -3.079 -9.647 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.837 -4.860 -12.648 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.533 -3.420 -11.897 1.00 0.00 H new ATOM 359 N ASN A 221 -3.507 -12.134 -10.438 1.00 0.00 N ATOM 360 CA ASN A 221 -4.763 -12.839 -10.589 1.00 0.00 C ATOM 361 C ASN A 221 -5.643 -12.406 -9.437 1.00 0.00 C ATOM 362 O ASN A 221 -5.467 -12.840 -8.296 1.00 0.00 O ATOM 363 CB ASN A 221 -4.573 -14.350 -10.637 1.00 0.00 C ATOM 364 CG ASN A 221 -5.882 -15.118 -10.562 1.00 0.00 C ATOM 365 OD1 ASN A 221 -6.934 -14.632 -10.982 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.825 -16.332 -10.041 1.00 0.00 N ATOM 0 H ASN A 221 -2.780 -12.648 -9.940 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.231 -12.589 -11.541 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -4.055 -14.616 -11.558 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -3.931 -14.656 -9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.670 -16.900 -9.977 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.936 -16.701 -9.704 1.00 0.00 H new ATOM 373 N PRO A 222 -6.576 -11.508 -9.729 1.00 0.00 N ATOM 374 CA PRO A 222 -7.195 -10.662 -8.733 1.00 0.00 C ATOM 375 C PRO A 222 -8.352 -11.315 -8.008 1.00 0.00 C ATOM 376 O PRO A 222 -9.259 -11.884 -8.622 1.00 0.00 O ATOM 377 CB PRO A 222 -7.678 -9.459 -9.542 1.00 0.00 C ATOM 378 CG PRO A 222 -7.498 -9.800 -10.986 1.00 0.00 C ATOM 379 CD PRO A 222 -7.137 -11.260 -11.054 1.00 0.00 C ATOM 0 HA PRO A 222 -6.492 -10.415 -7.937 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -8.724 -9.243 -9.325 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -7.108 -8.567 -9.283 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -8.413 -9.603 -11.545 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -6.714 -9.188 -11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.008 -11.885 -11.249 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.415 -11.463 -11.845 1.00 0.00 H new ATOM 387 N THR A 223 -8.303 -11.232 -6.694 1.00 0.00 N ATOM 388 CA THR A 223 -9.397 -11.705 -5.864 1.00 0.00 C ATOM 389 C THR A 223 -10.017 -10.554 -5.070 1.00 0.00 C ATOM 390 O THR A 223 -10.954 -9.899 -5.533 1.00 0.00 O ATOM 391 CB THR A 223 -8.928 -12.824 -4.913 1.00 0.00 C ATOM 392 OG1 THR A 223 -7.700 -12.443 -4.279 1.00 0.00 O ATOM 393 CG2 THR A 223 -8.730 -14.128 -5.673 1.00 0.00 C ATOM 0 H THR A 223 -7.517 -10.841 -6.175 1.00 0.00 H new ATOM 0 HA THR A 223 -10.160 -12.117 -6.524 1.00 0.00 H new ATOM 0 HB THR A 223 -9.696 -12.976 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 223 -7.408 -13.157 -3.675 1.00 0.00 H new ATOM 0 HG21 THR A 223 -8.399 -14.904 -4.983 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.672 -14.428 -6.132 1.00 0.00 H new ATOM 0 HG23 THR A 223 -7.977 -13.986 -6.448 1.00 0.00 H new ATOM 401 N GLN A 224 -9.470 -10.289 -3.892 1.00 0.00 N ATOM 402 CA GLN A 224 -9.951 -9.216 -3.033 1.00 0.00 C ATOM 403 C GLN A 224 -8.971 -9.007 -1.885 1.00 0.00 C ATOM 404 O GLN A 224 -8.336 -9.958 -1.425 1.00 0.00 O ATOM 405 CB GLN A 224 -11.352 -9.543 -2.483 1.00 0.00 C ATOM 406 CG GLN A 224 -11.961 -8.433 -1.638 1.00 0.00 C ATOM 407 CD GLN A 224 -13.200 -8.876 -0.890 1.00 0.00 C ATOM 408 OE1 GLN A 224 -14.317 -8.755 -1.385 1.00 0.00 O ATOM 409 NE2 GLN A 224 -13.006 -9.386 0.317 1.00 0.00 N ATOM 0 H GLN A 224 -8.683 -10.810 -3.506 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.023 -8.300 -3.620 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.018 -9.756 -3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.293 -10.451 -1.883 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.218 -8.078 -0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.213 -7.590 -2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.060 -9.468 0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.802 -9.696 0.874 1.00 0.00 H new ATOM 418 N PHE A 225 -8.829 -7.761 -1.451 1.00 0.00 N ATOM 419 CA PHE A 225 -7.969 -7.427 -0.322 1.00 0.00 C ATOM 420 C PHE A 225 -8.444 -8.127 0.951 1.00 0.00 C ATOM 421 O PHE A 225 -9.534 -7.853 1.455 1.00 0.00 O ATOM 422 CB PHE A 225 -7.934 -5.908 -0.108 1.00 0.00 C ATOM 423 CG PHE A 225 -7.080 -5.471 1.055 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.724 -5.755 1.090 1.00 0.00 C ATOM 425 CD2 PHE A 225 -7.637 -4.778 2.116 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.943 -5.357 2.161 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.863 -4.379 3.187 1.00 0.00 C ATOM 428 CZ PHE A 225 -5.515 -4.667 3.209 1.00 0.00 C ATOM 0 H PHE A 225 -9.302 -6.959 -1.867 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.961 -7.775 -0.549 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.564 -5.432 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.952 -5.550 0.047 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.271 -6.294 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -8.692 -4.546 2.106 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.888 -5.586 2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -7.314 -3.841 4.008 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.908 -4.353 4.045 1.00 0.00 H new ATOM 438 N GLN A 226 -7.629 -9.047 1.443 1.00 0.00 N ATOM 439 CA GLN A 226 -7.911 -9.732 2.694 1.00 0.00 C ATOM 440 C GLN A 226 -6.780 -9.485 3.684 1.00 0.00 C ATOM 441 O GLN A 226 -5.607 -9.426 3.299 1.00 0.00 O ATOM 442 CB GLN A 226 -8.102 -11.233 2.467 1.00 0.00 C ATOM 443 CG GLN A 226 -9.292 -11.566 1.578 1.00 0.00 C ATOM 444 CD GLN A 226 -9.526 -13.058 1.423 1.00 0.00 C ATOM 445 OE1 GLN A 226 -10.664 -13.503 1.264 1.00 0.00 O ATOM 446 NE2 GLN A 226 -8.458 -13.840 1.445 1.00 0.00 N ATOM 0 H GLN A 226 -6.762 -9.338 0.991 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.839 -9.334 3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.197 -11.643 2.018 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -8.230 -11.725 3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -10.188 -11.106 1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -9.136 -11.125 0.593 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -7.532 -13.435 1.579 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.561 -14.848 1.328 1.00 0.00 H new ATOM 455 N LEU A 227 -7.137 -9.344 4.951 1.00 0.00 N ATOM 456 CA LEU A 227 -6.176 -8.987 5.985 1.00 0.00 C ATOM 457 C LEU A 227 -5.735 -10.219 6.764 1.00 0.00 C ATOM 458 O LEU A 227 -6.478 -11.197 6.860 1.00 0.00 O ATOM 459 CB LEU A 227 -6.770 -7.958 6.956 1.00 0.00 C ATOM 460 CG LEU A 227 -7.112 -6.585 6.362 1.00 0.00 C ATOM 461 CD1 LEU A 227 -8.362 -6.657 5.502 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.292 -5.560 7.467 1.00 0.00 C ATOM 0 H LEU A 227 -8.090 -9.472 5.290 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.310 -8.549 5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.677 -8.379 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -6.064 -7.811 7.774 1.00 0.00 H new ATOM 0 HG LEU A 227 -6.281 -6.277 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -8.580 -5.670 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -8.201 -7.360 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.203 -6.993 6.109 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -7.534 -4.592 7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -8.102 -5.873 8.125 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -6.369 -5.478 8.041 1.00 0.00 H new ATOM 474 N PRO A 228 -4.508 -10.181 7.316 1.00 0.00 N ATOM 475 CA PRO A 228 -3.959 -11.262 8.144 1.00 0.00 C ATOM 476 C PRO A 228 -4.883 -11.692 9.288 1.00 0.00 C ATOM 477 O PRO A 228 -5.812 -10.970 9.671 1.00 0.00 O ATOM 478 CB PRO A 228 -2.673 -10.655 8.704 1.00 0.00 C ATOM 479 CG PRO A 228 -2.261 -9.653 7.687 1.00 0.00 C ATOM 480 CD PRO A 228 -3.538 -9.084 7.138 1.00 0.00 C ATOM 0 HA PRO A 228 -3.815 -12.170 7.559 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.844 -10.189 9.674 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.905 -11.415 8.847 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.644 -8.873 8.133 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.668 -10.116 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.843 -8.187 7.678 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.435 -8.805 6.089 1.00 0.00 H new ATOM 488 N ASN A 229 -4.589 -12.862 9.841 1.00 0.00 N ATOM 489 CA ASN A 229 -5.431 -13.490 10.859 1.00 0.00 C ATOM 490 C ASN A 229 -5.556 -12.635 12.111 1.00 0.00 C ATOM 491 O ASN A 229 -6.665 -12.337 12.547 1.00 0.00 O ATOM 492 CB ASN A 229 -4.871 -14.859 11.237 1.00 0.00 C ATOM 493 CG ASN A 229 -4.932 -15.856 10.097 1.00 0.00 C ATOM 494 OD1 ASN A 229 -4.037 -15.902 9.252 1.00 0.00 O ATOM 495 ND2 ASN A 229 -5.966 -16.681 10.078 1.00 0.00 N ATOM 0 H ASN A 229 -3.760 -13.405 9.598 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.425 -13.599 10.426 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -3.836 -14.746 11.559 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -5.429 -15.252 12.087 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -6.042 -17.387 9.345 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -6.687 -16.611 10.796 1.00 0.00 H new ATOM 502 N GLU A 230 -4.423 -12.226 12.682 1.00 0.00 N ATOM 503 CA GLU A 230 -4.432 -11.500 13.952 1.00 0.00 C ATOM 504 C GLU A 230 -5.047 -10.114 13.796 1.00 0.00 C ATOM 505 O GLU A 230 -5.325 -9.433 14.782 1.00 0.00 O ATOM 506 CB GLU A 230 -3.020 -11.384 14.534 1.00 0.00 C ATOM 507 CG GLU A 230 -2.094 -10.475 13.745 1.00 0.00 C ATOM 508 CD GLU A 230 -0.742 -10.328 14.406 1.00 0.00 C ATOM 509 OE1 GLU A 230 -0.600 -9.459 15.297 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.181 -11.088 14.051 1.00 0.00 O ATOM 0 H GLU A 230 -3.495 -12.383 12.289 1.00 0.00 H new ATOM 0 HA GLU A 230 -5.048 -12.074 14.645 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -3.090 -11.013 15.557 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -2.577 -12.379 14.585 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.964 -10.875 12.740 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.554 -9.493 13.640 1.00 0.00 H new ATOM 517 N LEU A 231 -5.247 -9.691 12.556 1.00 0.00 N ATOM 518 CA LEU A 231 -5.916 -8.431 12.286 1.00 0.00 C ATOM 519 C LEU A 231 -7.426 -8.638 12.254 1.00 0.00 C ATOM 520 O LEU A 231 -8.181 -7.882 12.865 1.00 0.00 O ATOM 521 CB LEU A 231 -5.431 -7.818 10.966 1.00 0.00 C ATOM 522 CG LEU A 231 -4.075 -7.099 11.027 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.932 -8.079 11.210 1.00 0.00 C ATOM 524 CD2 LEU A 231 -3.859 -6.269 9.775 1.00 0.00 C ATOM 0 H LEU A 231 -4.955 -10.203 11.723 1.00 0.00 H new ATOM 0 HA LEU A 231 -5.670 -7.735 13.088 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -5.369 -8.610 10.220 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -6.182 -7.109 10.617 1.00 0.00 H new ATOM 0 HG LEU A 231 -4.090 -6.438 11.894 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.989 -7.534 11.249 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.071 -8.631 12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.914 -8.777 10.373 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.894 -5.766 9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.877 -6.919 8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -4.651 -5.525 9.690 1.00 0.00 H new ATOM 536 N THR A 232 -7.856 -9.690 11.572 1.00 0.00 N ATOM 537 CA THR A 232 -9.276 -9.992 11.445 1.00 0.00 C ATOM 538 C THR A 232 -9.497 -11.340 10.770 1.00 0.00 C ATOM 539 O THR A 232 -10.439 -12.059 11.110 1.00 0.00 O ATOM 540 CB THR A 232 -10.026 -8.894 10.655 1.00 0.00 C ATOM 541 OG1 THR A 232 -11.392 -9.272 10.458 1.00 0.00 O ATOM 542 CG2 THR A 232 -9.370 -8.640 9.307 1.00 0.00 C ATOM 0 H THR A 232 -7.241 -10.351 11.097 1.00 0.00 H new ATOM 0 HA THR A 232 -9.678 -10.030 12.457 1.00 0.00 H new ATOM 0 HB THR A 232 -9.982 -7.975 11.240 1.00 0.00 H new ATOM 0 HG1 THR A 232 -11.947 -8.467 10.383 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.920 -7.863 8.775 1.00 0.00 H new ATOM 0 HG22 THR A 232 -8.340 -8.316 9.459 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.379 -9.558 8.719 1.00 0.00 H new ATOM 550 N CYS A 233 -8.635 -11.665 9.797 1.00 0.00 N ATOM 551 CA CYS A 233 -8.738 -12.907 9.021 1.00 0.00 C ATOM 552 C CYS A 233 -9.937 -12.877 8.067 1.00 0.00 C ATOM 553 O CYS A 233 -10.032 -13.710 7.165 1.00 0.00 O ATOM 554 CB CYS A 233 -8.829 -14.126 9.949 1.00 0.00 C ATOM 555 SG CYS A 233 -8.912 -15.714 9.086 1.00 0.00 S ATOM 0 H CYS A 233 -7.848 -11.075 9.526 1.00 0.00 H new ATOM 0 HA CYS A 233 -7.832 -12.991 8.421 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -7.963 -14.130 10.610 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.711 -14.022 10.580 1.00 0.00 H new ATOM 0 HG CYS A 233 -9.032 -15.508 7.808 1.00 0.00 H new ATOM 561 N THR A 234 -10.834 -11.905 8.268 1.00 0.00 N ATOM 562 CA THR A 234 -12.070 -11.778 7.496 1.00 0.00 C ATOM 563 C THR A 234 -12.871 -13.084 7.562 1.00 0.00 C ATOM 564 O THR A 234 -12.716 -13.863 8.506 1.00 0.00 O ATOM 565 CB THR A 234 -11.796 -11.367 6.021 1.00 0.00 C ATOM 566 OG1 THR A 234 -11.201 -12.442 5.285 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.877 -10.155 5.964 1.00 0.00 C ATOM 0 H THR A 234 -10.719 -11.180 8.977 1.00 0.00 H new ATOM 0 HA THR A 234 -12.661 -10.979 7.943 1.00 0.00 H new ATOM 0 HB THR A 234 -12.756 -11.118 5.569 1.00 0.00 H new ATOM 0 HG1 THR A 234 -11.031 -13.196 5.887 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.697 -9.883 4.924 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.346 -9.318 6.482 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.929 -10.394 6.445 1.00 0.00 H new ATOM 575 N THR A 235 -13.746 -13.311 6.597 1.00 0.00 N ATOM 576 CA THR A 235 -14.452 -14.575 6.513 1.00 0.00 C ATOM 577 C THR A 235 -13.530 -15.650 5.942 1.00 0.00 C ATOM 578 O THR A 235 -13.705 -16.839 6.213 1.00 0.00 O ATOM 579 CB THR A 235 -15.718 -14.448 5.646 1.00 0.00 C ATOM 580 OG1 THR A 235 -15.427 -13.695 4.460 1.00 0.00 O ATOM 581 CG2 THR A 235 -16.838 -13.767 6.419 1.00 0.00 C ATOM 0 H THR A 235 -13.982 -12.640 5.866 1.00 0.00 H new ATOM 0 HA THR A 235 -14.759 -14.861 7.519 1.00 0.00 H new ATOM 0 HB THR A 235 -16.044 -15.451 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 235 -16.237 -13.620 3.913 1.00 0.00 H new ATOM 0 HG21 THR A 235 -17.722 -13.689 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 235 -17.078 -14.354 7.305 1.00 0.00 H new ATOM 0 HG23 THR A 235 -16.518 -12.770 6.720 1.00 0.00 H new ATOM 589 N ALA A 236 -12.543 -15.198 5.156 1.00 0.00 N ATOM 590 CA ALA A 236 -11.534 -16.072 4.549 1.00 0.00 C ATOM 591 C ALA A 236 -12.158 -17.095 3.606 1.00 0.00 C ATOM 592 O ALA A 236 -11.499 -18.061 3.209 1.00 0.00 O ATOM 593 CB ALA A 236 -10.711 -16.768 5.625 1.00 0.00 C ATOM 0 H ALA A 236 -12.423 -14.212 4.924 1.00 0.00 H new ATOM 0 HA ALA A 236 -10.874 -15.441 3.954 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -9.968 -17.412 5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.208 -16.021 6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.368 -17.370 6.253 1.00 0.00 H new ATOM 599 N LEU A 237 -13.413 -16.842 3.228 1.00 0.00 N ATOM 600 CA LEU A 237 -14.196 -17.747 2.390 1.00 0.00 C ATOM 601 C LEU A 237 -14.542 -19.037 3.137 1.00 0.00 C ATOM 602 O LEU A 237 -13.815 -19.470 4.033 1.00 0.00 O ATOM 603 CB LEU A 237 -13.456 -18.067 1.084 1.00 0.00 C ATOM 604 CG LEU A 237 -13.211 -16.868 0.165 1.00 0.00 C ATOM 605 CD1 LEU A 237 -12.425 -17.294 -1.066 1.00 0.00 C ATOM 606 CD2 LEU A 237 -14.529 -16.225 -0.241 1.00 0.00 C ATOM 0 H LEU A 237 -13.916 -15.997 3.498 1.00 0.00 H new ATOM 0 HA LEU A 237 -15.128 -17.239 2.142 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -12.495 -18.518 1.331 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -14.028 -18.815 0.535 1.00 0.00 H new ATOM 0 HG LEU A 237 -12.624 -16.130 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -12.259 -16.430 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -11.464 -17.707 -0.759 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -12.988 -18.051 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -14.333 -15.375 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -15.142 -16.955 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -15.057 -15.884 0.650 1.00 0.00 H new ATOM 618 N PRO A 238 -15.687 -19.648 2.803 1.00 0.00 N ATOM 619 CA PRO A 238 -16.090 -20.929 3.380 1.00 0.00 C ATOM 620 C PRO A 238 -15.177 -22.063 2.925 1.00 0.00 C ATOM 621 O PRO A 238 -15.463 -22.756 1.944 1.00 0.00 O ATOM 622 CB PRO A 238 -17.518 -21.147 2.857 1.00 0.00 C ATOM 623 CG PRO A 238 -17.942 -19.836 2.280 1.00 0.00 C ATOM 624 CD PRO A 238 -16.684 -19.136 1.854 1.00 0.00 C ATOM 0 HA PRO A 238 -16.032 -20.920 4.468 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -17.543 -21.933 2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -18.186 -21.456 3.661 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -18.611 -19.983 1.432 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -18.486 -19.245 3.017 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -16.419 -19.372 0.823 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -16.783 -18.052 1.917 1.00 0.00 H new ATOM 632 N GLY A 239 -14.058 -22.225 3.614 1.00 0.00 N ATOM 633 CA GLY A 239 -13.112 -23.256 3.253 1.00 0.00 C ATOM 634 C GLY A 239 -12.279 -23.719 4.427 1.00 0.00 C ATOM 635 O GLY A 239 -12.025 -22.946 5.356 1.00 0.00 O ATOM 0 H GLY A 239 -13.789 -21.659 4.418 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -13.650 -24.107 2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -12.453 -22.881 2.470 1.00 0.00 H new ATOM 639 N SER A 240 -11.864 -24.983 4.373 1.00 0.00 N ATOM 640 CA SER A 240 -11.027 -25.595 5.402 1.00 0.00 C ATOM 641 C SER A 240 -11.677 -25.499 6.783 1.00 0.00 C ATOM 642 O SER A 240 -11.367 -24.603 7.572 1.00 0.00 O ATOM 643 CB SER A 240 -9.633 -24.958 5.411 1.00 0.00 C ATOM 644 OG SER A 240 -9.022 -25.042 4.129 1.00 0.00 O ATOM 0 H SER A 240 -12.101 -25.615 3.609 1.00 0.00 H new ATOM 0 HA SER A 240 -10.923 -26.653 5.161 1.00 0.00 H new ATOM 0 HB2 SER A 240 -9.709 -23.913 5.713 1.00 0.00 H new ATOM 0 HB3 SER A 240 -9.006 -25.458 6.149 1.00 0.00 H new ATOM 0 HG SER A 240 -8.135 -24.627 4.162 1.00 0.00 H new ATOM 650 N SER A 241 -12.603 -26.403 7.054 1.00 0.00 N ATOM 651 CA SER A 241 -13.262 -26.453 8.347 1.00 0.00 C ATOM 652 C SER A 241 -12.867 -27.734 9.076 1.00 0.00 C ATOM 653 O SER A 241 -11.874 -27.707 9.837 1.00 0.00 O ATOM 654 CB SER A 241 -14.781 -26.376 8.165 1.00 0.00 C ATOM 655 OG SER A 241 -15.442 -26.131 9.394 1.00 0.00 O ATOM 656 OXT SER A 241 -13.530 -28.774 8.869 1.00 0.00 O ATOM 0 H SER A 241 -12.916 -27.114 6.393 1.00 0.00 H new ATOM 0 HA SER A 241 -12.947 -25.600 8.948 1.00 0.00 H new ATOM 0 HB2 SER A 241 -15.023 -25.584 7.457 1.00 0.00 H new ATOM 0 HB3 SER A 241 -15.144 -27.310 7.736 1.00 0.00 H new ATOM 0 HG SER A 241 -16.409 -26.086 9.242 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 14.961 -21.816 -5.102 1.00 0.00 N ATOM 664 CA SER B 152 14.098 -21.276 -4.033 1.00 0.00 C ATOM 665 C SER B 152 13.971 -19.763 -4.163 1.00 0.00 C ATOM 666 O SER B 152 14.858 -19.106 -4.710 1.00 0.00 O ATOM 667 CB SER B 152 14.672 -21.656 -2.667 1.00 0.00 C ATOM 668 OG SER B 152 16.076 -21.446 -2.623 1.00 0.00 O ATOM 0 HA SER B 152 13.101 -21.707 -4.128 1.00 0.00 H new ATOM 0 HB2 SER B 152 14.189 -21.065 -1.889 1.00 0.00 H new ATOM 0 HB3 SER B 152 14.451 -22.702 -2.455 1.00 0.00 H new ATOM 0 HG SER B 152 16.453 -21.564 -3.520 1.00 0.00 H new ATOM 676 N ASN B 153 12.863 -19.214 -3.681 1.00 0.00 N ATOM 677 CA ASN B 153 12.647 -17.774 -3.725 1.00 0.00 C ATOM 678 C ASN B 153 13.013 -17.147 -2.388 1.00 0.00 C ATOM 679 O ASN B 153 13.577 -17.812 -1.515 1.00 0.00 O ATOM 680 CB ASN B 153 11.190 -17.448 -4.076 1.00 0.00 C ATOM 681 CG ASN B 153 10.826 -17.838 -5.495 1.00 0.00 C ATOM 682 OD1 ASN B 153 11.676 -17.859 -6.384 1.00 0.00 O ATOM 683 ND2 ASN B 153 9.556 -18.134 -5.722 1.00 0.00 N ATOM 0 H ASN B 153 12.102 -19.743 -3.256 1.00 0.00 H new ATOM 0 HA ASN B 153 13.288 -17.358 -4.502 1.00 0.00 H new ATOM 0 HB2 ASN B 153 10.529 -17.966 -3.381 1.00 0.00 H new ATOM 0 HB3 ASN B 153 11.019 -16.380 -3.943 1.00 0.00 H new ATOM 0 HD21 ASN B 153 9.252 -18.391 -6.661 1.00 0.00 H new ATOM 0 HD22 ASN B 153 8.881 -18.105 -4.958 1.00 0.00 H new ATOM 690 N ALA B 154 12.696 -15.873 -2.230 1.00 0.00 N ATOM 691 CA ALA B 154 12.991 -15.167 -0.996 1.00 0.00 C ATOM 692 C ALA B 154 11.706 -14.720 -0.314 1.00 0.00 C ATOM 693 O ALA B 154 11.057 -13.771 -0.753 1.00 0.00 O ATOM 694 CB ALA B 154 13.895 -13.975 -1.272 1.00 0.00 C ATOM 0 H ALA B 154 12.234 -15.307 -2.942 1.00 0.00 H new ATOM 0 HA ALA B 154 13.513 -15.848 -0.324 1.00 0.00 H new ATOM 0 HB1 ALA B 154 14.108 -13.455 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA B 154 14.829 -14.321 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA B 154 13.397 -13.293 -1.961 1.00 0.00 H new ATOM 700 N GLU B 155 11.327 -15.421 0.744 1.00 0.00 N ATOM 701 CA GLU B 155 10.141 -15.060 1.501 1.00 0.00 C ATOM 702 C GLU B 155 10.423 -13.880 2.411 1.00 0.00 C ATOM 703 O GLU B 155 11.251 -13.964 3.318 1.00 0.00 O ATOM 704 CB GLU B 155 9.636 -16.229 2.342 1.00 0.00 C ATOM 705 CG GLU B 155 8.645 -17.124 1.627 1.00 0.00 C ATOM 706 CD GLU B 155 7.918 -18.027 2.596 1.00 0.00 C ATOM 707 OE1 GLU B 155 7.218 -17.500 3.484 1.00 0.00 O ATOM 708 OE2 GLU B 155 8.057 -19.263 2.493 1.00 0.00 O ATOM 0 H GLU B 155 11.823 -16.240 1.096 1.00 0.00 H new ATOM 0 HA GLU B 155 9.371 -14.789 0.779 1.00 0.00 H new ATOM 0 HB2 GLU B 155 10.489 -16.830 2.659 1.00 0.00 H new ATOM 0 HB3 GLU B 155 9.169 -15.837 3.246 1.00 0.00 H new ATOM 0 HG2 GLU B 155 7.923 -16.511 1.087 1.00 0.00 H new ATOM 0 HG3 GLU B 155 9.168 -17.729 0.886 1.00 0.00 H new ATOM 715 N VAL B 156 9.740 -12.784 2.162 1.00 0.00 N ATOM 716 CA VAL B 156 9.848 -11.621 3.015 1.00 0.00 C ATOM 717 C VAL B 156 8.855 -11.733 4.172 1.00 0.00 C ATOM 718 O VAL B 156 7.642 -11.828 3.969 1.00 0.00 O ATOM 719 CB VAL B 156 9.625 -10.317 2.220 1.00 0.00 C ATOM 720 CG1 VAL B 156 8.260 -10.314 1.565 1.00 0.00 C ATOM 721 CG2 VAL B 156 9.806 -9.100 3.111 1.00 0.00 C ATOM 0 H VAL B 156 9.102 -12.674 1.374 1.00 0.00 H new ATOM 0 HA VAL B 156 10.859 -11.583 3.420 1.00 0.00 H new ATOM 0 HB VAL B 156 10.376 -10.268 1.432 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.125 -9.386 1.010 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.182 -11.160 0.882 1.00 0.00 H new ATOM 0 HG13 VAL B 156 7.489 -10.395 2.331 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.644 -8.194 2.527 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.087 -9.138 3.929 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.818 -9.093 3.517 1.00 0.00 H new ATOM 731 N LYS B 157 9.372 -11.768 5.386 1.00 0.00 N ATOM 732 CA LYS B 157 8.522 -11.870 6.557 1.00 0.00 C ATOM 733 C LYS B 157 8.136 -10.481 7.044 1.00 0.00 C ATOM 734 O LYS B 157 8.721 -9.950 7.993 1.00 0.00 O ATOM 735 CB LYS B 157 9.217 -12.659 7.669 1.00 0.00 C ATOM 736 CG LYS B 157 9.624 -14.072 7.267 1.00 0.00 C ATOM 737 CD LYS B 157 8.434 -14.896 6.799 1.00 0.00 C ATOM 738 CE LYS B 157 8.828 -16.344 6.556 1.00 0.00 C ATOM 739 NZ LYS B 157 7.684 -17.168 6.085 1.00 0.00 N ATOM 0 H LYS B 157 10.371 -11.728 5.586 1.00 0.00 H new ATOM 0 HA LYS B 157 7.616 -12.409 6.281 1.00 0.00 H new ATOM 0 HB2 LYS B 157 10.105 -12.113 7.987 1.00 0.00 H new ATOM 0 HB3 LYS B 157 8.552 -12.715 8.531 1.00 0.00 H new ATOM 0 HG2 LYS B 157 10.367 -14.023 6.471 1.00 0.00 H new ATOM 0 HG3 LYS B 157 10.098 -14.568 8.114 1.00 0.00 H new ATOM 0 HD2 LYS B 157 7.642 -14.853 7.547 1.00 0.00 H new ATOM 0 HD3 LYS B 157 8.030 -14.468 5.882 1.00 0.00 H new ATOM 0 HE2 LYS B 157 9.628 -16.381 5.817 1.00 0.00 H new ATOM 0 HE3 LYS B 157 9.225 -16.770 7.478 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 7.809 -18.150 6.403 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.798 -16.788 6.476 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 7.643 -17.143 5.046 1.00 0.00 H new ATOM 753 N VAL B 158 7.171 -9.878 6.360 1.00 0.00 N ATOM 754 CA VAL B 158 6.717 -8.539 6.698 1.00 0.00 C ATOM 755 C VAL B 158 5.830 -8.571 7.935 1.00 0.00 C ATOM 756 O VAL B 158 4.634 -8.859 7.858 1.00 0.00 O ATOM 757 CB VAL B 158 5.951 -7.869 5.536 1.00 0.00 C ATOM 758 CG1 VAL B 158 5.494 -6.465 5.920 1.00 0.00 C ATOM 759 CG2 VAL B 158 6.817 -7.823 4.289 1.00 0.00 C ATOM 0 H VAL B 158 6.688 -10.298 5.566 1.00 0.00 H new ATOM 0 HA VAL B 158 7.610 -7.947 6.899 1.00 0.00 H new ATOM 0 HB VAL B 158 5.064 -8.467 5.324 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.957 -6.016 5.084 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.835 -6.521 6.786 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.363 -5.854 6.164 1.00 0.00 H new ATOM 0 HG21 VAL B 158 6.263 -7.348 3.479 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.721 -7.250 4.495 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.089 -8.837 3.997 1.00 0.00 H new ATOM 769 N LYS B 159 6.439 -8.319 9.079 1.00 0.00 N ATOM 770 CA LYS B 159 5.708 -8.218 10.329 1.00 0.00 C ATOM 771 C LYS B 159 4.922 -6.913 10.379 1.00 0.00 C ATOM 772 O LYS B 159 5.491 -5.833 10.201 1.00 0.00 O ATOM 773 CB LYS B 159 6.682 -8.303 11.499 1.00 0.00 C ATOM 774 CG LYS B 159 7.451 -9.609 11.533 1.00 0.00 C ATOM 775 CD LYS B 159 8.517 -9.613 12.610 1.00 0.00 C ATOM 776 CE LYS B 159 9.243 -10.944 12.650 1.00 0.00 C ATOM 777 NZ LYS B 159 9.821 -11.302 11.326 1.00 0.00 N ATOM 0 H LYS B 159 7.445 -8.180 9.168 1.00 0.00 H new ATOM 0 HA LYS B 159 5.000 -9.044 10.398 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.387 -7.474 11.439 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.132 -8.187 12.433 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.759 -10.433 11.705 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.916 -9.781 10.562 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.231 -8.811 12.423 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.060 -9.414 13.580 1.00 0.00 H new ATOM 0 HE2 LYS B 159 10.039 -10.901 13.394 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.552 -11.725 12.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 10.499 -12.082 11.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.059 -11.599 10.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 10.309 -10.476 10.925 1.00 0.00 H new ATOM 791 N ILE B 160 3.621 -7.023 10.601 1.00 0.00 N ATOM 792 CA ILE B 160 2.749 -5.860 10.649 1.00 0.00 C ATOM 793 C ILE B 160 2.827 -5.198 12.022 1.00 0.00 C ATOM 794 O ILE B 160 2.526 -5.828 13.039 1.00 0.00 O ATOM 795 CB ILE B 160 1.281 -6.243 10.342 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.153 -6.811 8.921 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.355 -5.046 10.521 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.490 -5.819 7.822 1.00 0.00 C ATOM 0 H ILE B 160 3.144 -7.912 10.752 1.00 0.00 H new ATOM 0 HA ILE B 160 3.089 -5.160 9.886 1.00 0.00 H new ATOM 0 HB ILE B 160 0.981 -7.015 11.051 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.809 -7.677 8.827 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.133 -7.166 8.774 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.670 -5.343 10.299 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.415 -4.690 11.549 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.657 -4.248 9.843 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.375 -6.299 6.850 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.818 -4.963 7.886 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.520 -5.481 7.940 1.00 0.00 H new ATOM 810 N PRO B 161 3.259 -3.927 12.069 1.00 0.00 N ATOM 811 CA PRO B 161 3.355 -3.169 13.318 1.00 0.00 C ATOM 812 C PRO B 161 2.003 -3.029 14.003 1.00 0.00 C ATOM 813 O PRO B 161 1.032 -2.563 13.401 1.00 0.00 O ATOM 814 CB PRO B 161 3.875 -1.795 12.876 1.00 0.00 C ATOM 815 CG PRO B 161 4.489 -2.025 11.540 1.00 0.00 C ATOM 816 CD PRO B 161 3.694 -3.131 10.909 1.00 0.00 C ATOM 0 HA PRO B 161 4.001 -3.663 14.044 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.066 -1.067 12.818 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.606 -1.404 13.584 1.00 0.00 H new ATOM 0 HG2 PRO B 161 4.452 -1.121 10.932 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.539 -2.303 11.635 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.846 -2.746 10.342 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.298 -3.720 10.219 1.00 0.00 H new ATOM 824 N GLU B 162 1.947 -3.421 15.268 1.00 0.00 N ATOM 825 CA GLU B 162 0.703 -3.397 16.027 1.00 0.00 C ATOM 826 C GLU B 162 0.217 -1.968 16.255 1.00 0.00 C ATOM 827 O GLU B 162 -0.926 -1.751 16.647 1.00 0.00 O ATOM 828 CB GLU B 162 0.866 -4.129 17.355 1.00 0.00 C ATOM 829 CG GLU B 162 1.191 -5.603 17.185 1.00 0.00 C ATOM 830 CD GLU B 162 1.093 -6.375 18.479 1.00 0.00 C ATOM 831 OE1 GLU B 162 2.094 -6.422 19.224 1.00 0.00 O ATOM 832 OE2 GLU B 162 0.015 -6.938 18.756 1.00 0.00 O ATOM 0 H GLU B 162 2.753 -3.761 15.793 1.00 0.00 H new ATOM 0 HA GLU B 162 -0.054 -3.915 15.438 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.659 -3.652 17.931 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -0.053 -4.030 17.933 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.510 -6.039 16.454 1.00 0.00 H new ATOM 0 HG3 GLU B 162 2.199 -5.704 16.782 1.00 0.00 H new ATOM 839 N GLU B 163 1.090 -0.997 16.019 1.00 0.00 N ATOM 840 CA GLU B 163 0.693 0.405 16.054 1.00 0.00 C ATOM 841 C GLU B 163 -0.368 0.688 14.991 1.00 0.00 C ATOM 842 O GLU B 163 -1.265 1.507 15.193 1.00 0.00 O ATOM 843 CB GLU B 163 1.903 1.312 15.821 1.00 0.00 C ATOM 844 CG GLU B 163 2.928 1.278 16.941 1.00 0.00 C ATOM 845 CD GLU B 163 2.367 1.776 18.253 1.00 0.00 C ATOM 846 OE1 GLU B 163 2.270 3.008 18.432 1.00 0.00 O ATOM 847 OE2 GLU B 163 2.026 0.938 19.114 1.00 0.00 O ATOM 0 H GLU B 163 2.074 -1.153 15.802 1.00 0.00 H new ATOM 0 HA GLU B 163 0.276 0.613 17.039 1.00 0.00 H new ATOM 0 HB2 GLU B 163 2.388 1.020 14.890 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.556 2.337 15.692 1.00 0.00 H new ATOM 0 HG2 GLU B 163 3.289 0.257 17.068 1.00 0.00 H new ATOM 0 HG3 GLU B 163 3.787 1.888 16.662 1.00 0.00 H new ATOM 854 N LEU B 164 -0.272 -0.012 13.866 1.00 0.00 N ATOM 855 CA LEU B 164 -1.166 0.230 12.741 1.00 0.00 C ATOM 856 C LEU B 164 -2.189 -0.889 12.572 1.00 0.00 C ATOM 857 O LEU B 164 -3.160 -0.733 11.837 1.00 0.00 O ATOM 858 CB LEU B 164 -0.360 0.400 11.452 1.00 0.00 C ATOM 859 CG LEU B 164 0.458 1.689 11.371 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.327 1.695 10.125 1.00 0.00 C ATOM 861 CD2 LEU B 164 -0.460 2.902 11.382 1.00 0.00 C ATOM 0 H LEU B 164 0.415 -0.750 13.709 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.713 1.149 12.952 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.315 -0.449 11.348 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.045 0.368 10.605 1.00 0.00 H new ATOM 0 HG LEU B 164 1.109 1.737 12.244 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.901 2.621 10.086 1.00 0.00 H new ATOM 0 HD12 LEU B 164 2.010 0.846 10.153 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.695 1.623 9.240 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.138 3.811 11.324 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -1.134 2.856 10.527 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.042 2.909 12.303 1.00 0.00 H new ATOM 873 N LYS B 165 -1.977 -2.008 13.261 1.00 0.00 N ATOM 874 CA LYS B 165 -2.882 -3.157 13.165 1.00 0.00 C ATOM 875 C LYS B 165 -4.347 -2.766 13.443 1.00 0.00 C ATOM 876 O LYS B 165 -5.229 -3.108 12.652 1.00 0.00 O ATOM 877 CB LYS B 165 -2.430 -4.292 14.100 1.00 0.00 C ATOM 878 CG LYS B 165 -3.399 -5.467 14.148 1.00 0.00 C ATOM 879 CD LYS B 165 -2.782 -6.701 14.794 1.00 0.00 C ATOM 880 CE LYS B 165 -2.250 -6.412 16.189 1.00 0.00 C ATOM 881 NZ LYS B 165 -1.781 -7.646 16.874 1.00 0.00 N ATOM 0 H LYS B 165 -1.188 -2.146 13.892 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.835 -3.518 12.138 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -1.453 -4.651 13.776 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.305 -3.894 15.107 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -4.291 -5.177 14.703 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.720 -5.712 13.135 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.529 -7.493 14.848 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.971 -7.071 14.167 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.428 -5.699 16.123 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -3.032 -5.942 16.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -1.380 -7.398 17.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.582 -8.296 17.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.052 -8.109 16.294 1.00 0.00 H new ATOM 895 N PRO B 166 -4.641 -2.040 14.550 1.00 0.00 N ATOM 896 CA PRO B 166 -6.006 -1.588 14.849 1.00 0.00 C ATOM 897 C PRO B 166 -6.585 -0.695 13.751 1.00 0.00 C ATOM 898 O PRO B 166 -7.803 -0.623 13.582 1.00 0.00 O ATOM 899 CB PRO B 166 -5.863 -0.800 16.157 1.00 0.00 C ATOM 900 CG PRO B 166 -4.415 -0.480 16.259 1.00 0.00 C ATOM 901 CD PRO B 166 -3.700 -1.621 15.602 1.00 0.00 C ATOM 0 HA PRO B 166 -6.693 -2.431 14.922 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -6.467 0.107 16.139 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.198 -1.389 17.011 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -4.187 0.463 15.762 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.110 -0.374 17.300 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.742 -1.311 15.186 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.496 -2.428 16.306 1.00 0.00 H new ATOM 909 N TRP B 167 -5.715 -0.020 13.000 1.00 0.00 N ATOM 910 CA TRP B 167 -6.168 0.818 11.899 1.00 0.00 C ATOM 911 C TRP B 167 -6.678 -0.046 10.757 1.00 0.00 C ATOM 912 O TRP B 167 -7.729 0.235 10.191 1.00 0.00 O ATOM 913 CB TRP B 167 -5.062 1.754 11.399 1.00 0.00 C ATOM 914 CG TRP B 167 -5.443 2.484 10.144 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.885 2.328 8.910 1.00 0.00 C ATOM 916 CD2 TRP B 167 -6.485 3.459 9.994 1.00 0.00 C ATOM 917 NE1 TRP B 167 -5.507 3.149 8.004 1.00 0.00 N ATOM 918 CE2 TRP B 167 -6.494 3.852 8.643 1.00 0.00 C ATOM 919 CE3 TRP B 167 -7.408 4.038 10.870 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -7.390 4.798 8.149 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -8.298 4.974 10.377 1.00 0.00 C ATOM 922 CH2 TRP B 167 -8.283 5.345 9.027 1.00 0.00 C ATOM 0 H TRP B 167 -4.704 -0.038 13.134 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.981 1.440 12.274 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -4.825 2.479 12.178 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -4.157 1.175 11.217 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -4.072 1.656 8.679 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.272 3.224 7.014 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.425 3.759 11.913 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.379 5.089 7.109 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -9.017 5.426 11.044 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.992 6.079 8.672 1.00 0.00 H new ATOM 933 N LEU B 168 -5.940 -1.104 10.428 1.00 0.00 N ATOM 934 CA LEU B 168 -6.390 -2.043 9.404 1.00 0.00 C ATOM 935 C LEU B 168 -7.742 -2.631 9.787 1.00 0.00 C ATOM 936 O LEU B 168 -8.630 -2.764 8.949 1.00 0.00 O ATOM 937 CB LEU B 168 -5.382 -3.181 9.186 1.00 0.00 C ATOM 938 CG LEU B 168 -4.164 -2.858 8.309 1.00 0.00 C ATOM 939 CD1 LEU B 168 -4.580 -2.097 7.060 1.00 0.00 C ATOM 940 CD2 LEU B 168 -3.111 -2.092 9.092 1.00 0.00 C ATOM 0 H LEU B 168 -5.039 -1.331 10.849 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.478 -1.486 8.471 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -5.023 -3.510 10.161 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.910 -4.024 8.740 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.720 -3.802 7.994 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.699 -1.880 6.456 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -5.278 -2.702 6.481 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -5.062 -1.162 7.347 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -2.261 -1.878 8.445 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.536 -1.156 9.454 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -2.780 -2.692 9.939 1.00 0.00 H new ATOM 952 N VAL B 169 -7.888 -2.971 11.065 1.00 0.00 N ATOM 953 CA VAL B 169 -9.147 -3.499 11.577 1.00 0.00 C ATOM 954 C VAL B 169 -10.262 -2.468 11.419 1.00 0.00 C ATOM 955 O VAL B 169 -11.374 -2.794 11.004 1.00 0.00 O ATOM 956 CB VAL B 169 -9.034 -3.890 13.067 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.317 -4.552 13.554 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.839 -4.802 13.297 1.00 0.00 C ATOM 0 H VAL B 169 -7.150 -2.890 11.764 1.00 0.00 H new ATOM 0 HA VAL B 169 -9.382 -4.391 10.997 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.883 -2.978 13.644 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -10.213 -4.818 14.606 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -11.151 -3.860 13.436 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.507 -5.452 12.969 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.779 -5.064 14.353 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.954 -5.709 12.704 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.926 -4.287 12.999 1.00 0.00 H new ATOM 968 N ASP B 170 -9.942 -1.219 11.739 1.00 0.00 N ATOM 969 CA ASP B 170 -10.912 -0.132 11.675 1.00 0.00 C ATOM 970 C ASP B 170 -11.302 0.145 10.225 1.00 0.00 C ATOM 971 O ASP B 170 -12.484 0.263 9.909 1.00 0.00 O ATOM 972 CB ASP B 170 -10.330 1.132 12.317 1.00 0.00 C ATOM 973 CG ASP B 170 -11.397 2.120 12.754 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.005 2.776 11.890 1.00 0.00 O ATOM 975 OD2 ASP B 170 -11.626 2.254 13.978 1.00 0.00 O ATOM 0 H ASP B 170 -9.013 -0.933 12.047 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.805 -0.427 12.226 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.728 0.850 13.181 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.661 1.618 11.607 1.00 0.00 H new ATOM 980 N ASP B 171 -10.296 0.222 9.353 1.00 0.00 N ATOM 981 CA ASP B 171 -10.503 0.427 7.915 1.00 0.00 C ATOM 982 C ASP B 171 -11.378 -0.675 7.328 1.00 0.00 C ATOM 983 O ASP B 171 -12.365 -0.405 6.636 1.00 0.00 O ATOM 984 CB ASP B 171 -9.147 0.460 7.194 1.00 0.00 C ATOM 985 CG ASP B 171 -9.271 0.467 5.680 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.405 1.562 5.088 1.00 0.00 O ATOM 987 OD2 ASP B 171 -9.215 -0.620 5.071 1.00 0.00 O ATOM 0 H ASP B 171 -9.315 0.144 9.621 1.00 0.00 H new ATOM 0 HA ASP B 171 -11.013 1.380 7.773 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -8.597 1.346 7.511 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.560 -0.406 7.499 1.00 0.00 H new ATOM 992 N TRP B 172 -11.013 -1.917 7.622 1.00 0.00 N ATOM 993 CA TRP B 172 -11.779 -3.073 7.181 1.00 0.00 C ATOM 994 C TRP B 172 -13.218 -2.989 7.679 1.00 0.00 C ATOM 995 O TRP B 172 -14.161 -3.220 6.918 1.00 0.00 O ATOM 996 CB TRP B 172 -11.100 -4.355 7.670 1.00 0.00 C ATOM 997 CG TRP B 172 -11.862 -5.607 7.368 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.890 -6.302 6.195 1.00 0.00 C ATOM 999 CD2 TRP B 172 -12.698 -6.315 8.274 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -12.702 -7.404 6.322 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -13.210 -7.433 7.596 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -13.059 -6.101 9.597 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -14.071 -8.341 8.206 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.913 -6.998 10.207 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -14.409 -8.110 9.512 1.00 0.00 C ATOM 0 H TRP B 172 -10.184 -2.149 8.169 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.809 -3.087 6.092 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.112 -4.426 7.215 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.950 -4.285 8.747 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.354 -6.027 5.299 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.895 -8.087 5.590 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -12.679 -5.248 10.140 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.457 -9.195 7.669 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.203 -6.841 11.235 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.071 -8.798 10.017 1.00 0.00 H new ATOM 1016 N ASP B 173 -13.379 -2.628 8.947 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.702 -2.486 9.548 1.00 0.00 C ATOM 1018 C ASP B 173 -15.482 -1.353 8.881 1.00 0.00 C ATOM 1019 O ASP B 173 -16.680 -1.480 8.626 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.573 -2.227 11.054 1.00 0.00 C ATOM 1021 CG ASP B 173 -15.913 -2.147 11.760 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -16.489 -3.207 12.081 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -16.387 -1.019 12.018 1.00 0.00 O ATOM 0 H ASP B 173 -12.606 -2.427 9.582 1.00 0.00 H new ATOM 0 HA ASP B 173 -15.251 -3.415 9.395 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -13.979 -3.022 11.504 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -14.030 -1.295 11.211 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.794 -0.255 8.586 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.408 0.893 7.921 1.00 0.00 C ATOM 1030 C LEU B 174 -16.031 0.494 6.587 1.00 0.00 C ATOM 1031 O LEU B 174 -17.168 0.861 6.289 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.369 1.996 7.687 1.00 0.00 C ATOM 1033 CG LEU B 174 -13.931 2.761 8.936 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -12.748 3.660 8.621 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -15.083 3.584 9.480 1.00 0.00 C ATOM 0 H LEU B 174 -13.804 -0.134 8.798 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.196 1.267 8.575 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.487 1.549 7.228 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.776 2.708 6.969 1.00 0.00 H new ATOM 0 HG LEU B 174 -13.627 2.039 9.694 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -12.449 4.197 9.521 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -11.914 3.054 8.267 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.030 4.375 7.849 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -14.757 4.123 10.369 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -15.410 4.297 8.723 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -15.911 2.924 9.739 1.00 0.00 H new ATOM 1047 N ILE B 175 -15.290 -0.267 5.797 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.744 -0.656 4.471 1.00 0.00 C ATOM 1049 C ILE B 175 -16.774 -1.791 4.530 1.00 0.00 C ATOM 1050 O ILE B 175 -17.857 -1.691 3.949 1.00 0.00 O ATOM 1051 CB ILE B 175 -14.553 -1.084 3.583 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -13.572 0.081 3.397 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -15.038 -1.591 2.233 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -14.161 1.273 2.666 1.00 0.00 C ATOM 0 H ILE B 175 -14.371 -0.628 6.051 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.224 0.219 4.032 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.032 -1.898 4.086 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.220 0.406 4.376 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.701 -0.275 2.847 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.182 -1.886 1.626 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.692 -2.451 2.381 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.588 -0.800 1.724 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.406 2.053 2.575 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.487 0.966 1.672 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.014 1.657 3.225 1.00 0.00 H new ATOM 1066 N THR B 176 -16.446 -2.864 5.237 1.00 0.00 N ATOM 1067 CA THR B 176 -17.279 -4.061 5.223 1.00 0.00 C ATOM 1068 C THR B 176 -18.491 -3.943 6.150 1.00 0.00 C ATOM 1069 O THR B 176 -19.604 -4.318 5.778 1.00 0.00 O ATOM 1070 CB THR B 176 -16.467 -5.319 5.598 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.893 -5.168 6.901 1.00 0.00 O ATOM 1072 CG2 THR B 176 -15.365 -5.576 4.579 1.00 0.00 C ATOM 0 H THR B 176 -15.615 -2.931 5.824 1.00 0.00 H new ATOM 0 HA THR B 176 -17.643 -4.160 4.200 1.00 0.00 H new ATOM 0 HB THR B 176 -17.146 -6.172 5.600 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.146 -4.535 6.858 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.806 -6.467 4.864 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.808 -5.725 3.594 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.691 -4.720 4.548 1.00 0.00 H new ATOM 1080 N ARG B 177 -18.274 -3.433 7.354 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.330 -3.370 8.355 1.00 0.00 C ATOM 1082 C ARG B 177 -20.095 -2.051 8.294 1.00 0.00 C ATOM 1083 O ARG B 177 -21.319 -2.047 8.170 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.742 -3.568 9.754 1.00 0.00 C ATOM 1085 CG ARG B 177 -19.774 -3.560 10.873 1.00 0.00 C ATOM 1086 CD ARG B 177 -20.635 -4.816 10.876 1.00 0.00 C ATOM 1087 NE ARG B 177 -21.530 -4.896 9.719 1.00 0.00 N ATOM 1088 CZ ARG B 177 -22.703 -5.530 9.728 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -23.155 -6.082 10.846 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -23.436 -5.597 8.621 1.00 0.00 N ATOM 0 H ARG B 177 -17.377 -3.057 7.661 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.035 -4.172 8.138 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.204 -4.515 9.779 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.012 -2.781 9.943 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -19.265 -3.469 11.833 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.414 -2.684 10.767 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.989 -5.694 10.890 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -21.228 -4.842 11.790 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.238 -4.439 8.855 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -22.605 -6.022 11.703 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -24.053 -6.566 10.849 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.102 -5.163 7.761 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -24.333 -6.083 8.632 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.371 -0.941 8.379 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.985 0.384 8.466 1.00 0.00 C ATOM 1106 C GLN B 178 -20.548 0.833 7.123 1.00 0.00 C ATOM 1107 O GLN B 178 -21.432 1.689 7.072 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.964 1.405 8.970 1.00 0.00 C ATOM 1109 CG GLN B 178 -18.380 1.068 10.334 1.00 0.00 C ATOM 1110 CD GLN B 178 -19.326 1.346 11.490 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -18.889 1.636 12.600 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -20.625 1.268 11.249 1.00 0.00 N ATOM 0 H GLN B 178 -18.351 -0.930 8.390 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.813 0.319 9.171 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.152 1.481 8.246 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.439 2.385 9.020 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.101 0.014 10.350 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.465 1.642 10.479 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -20.957 1.025 10.316 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.294 1.451 11.997 1.00 0.00 H new ATOM 1121 N LYS B 179 -20.022 0.253 6.045 1.00 0.00 N ATOM 1122 CA LYS B 179 -20.479 0.549 4.683 1.00 0.00 C ATOM 1123 C LYS B 179 -20.167 1.999 4.321 1.00 0.00 C ATOM 1124 O LYS B 179 -20.907 2.641 3.570 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.986 0.280 4.527 1.00 0.00 C ATOM 1126 CG LYS B 179 -22.448 -1.054 5.100 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.657 -2.228 4.543 1.00 0.00 C ATOM 1128 CE LYS B 179 -21.916 -2.445 3.063 1.00 0.00 C ATOM 1129 NZ LYS B 179 -21.143 -3.603 2.540 1.00 0.00 N ATOM 0 H LYS B 179 -19.269 -0.434 6.088 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.944 -0.113 4.002 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.539 1.083 5.015 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.242 0.315 3.468 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.349 -1.034 6.185 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.506 -1.195 4.879 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -20.593 -2.055 4.702 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.918 -3.133 5.092 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.981 -2.613 2.899 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.646 -1.546 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -20.543 -3.292 1.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.544 -3.991 3.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -21.800 -4.337 2.207 1.00 0.00 H new ATOM 1143 N GLN B 180 -19.057 2.500 4.845 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.626 3.863 4.577 1.00 0.00 C ATOM 1145 C GLN B 180 -17.630 3.892 3.426 1.00 0.00 C ATOM 1146 O GLN B 180 -16.907 2.922 3.199 1.00 0.00 O ATOM 1147 CB GLN B 180 -17.997 4.481 5.827 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.012 4.869 6.890 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.360 5.472 8.116 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.049 4.769 9.076 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -18.136 6.777 8.091 1.00 0.00 N ATOM 0 H GLN B 180 -18.435 1.978 5.462 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.502 4.449 4.298 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.288 3.772 6.255 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.429 5.366 5.539 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.720 5.583 6.469 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.584 3.988 7.182 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -18.409 7.326 7.276 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -17.691 7.233 8.887 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.596 5.001 2.703 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.696 5.139 1.573 1.00 0.00 C ATOM 1162 C LEU B 181 -15.710 6.277 1.825 1.00 0.00 C ATOM 1163 O LEU B 181 -15.974 7.178 2.619 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.490 5.387 0.285 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.692 5.245 -1.011 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -16.171 3.820 -1.164 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.551 5.639 -2.205 1.00 0.00 C ATOM 0 H LEU B 181 -18.182 5.817 2.880 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.134 4.212 1.455 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.328 4.691 0.255 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.911 6.392 0.325 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.834 5.916 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.605 3.737 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.524 3.577 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.011 3.126 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.971 5.533 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.426 4.991 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.872 6.675 -2.096 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.571 6.222 1.157 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.513 7.201 1.355 1.00 0.00 C ATOM 1181 C PHE B 182 -13.656 8.353 0.366 1.00 0.00 C ATOM 1182 O PHE B 182 -13.975 8.138 -0.804 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.150 6.515 1.188 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.964 7.423 1.365 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.747 8.076 2.567 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.062 7.613 0.329 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.652 8.903 2.734 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -8.966 8.439 0.490 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.761 9.087 1.694 1.00 0.00 C ATOM 0 H PHE B 182 -14.353 5.504 0.467 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.589 7.612 2.362 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.078 5.700 1.909 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.103 6.067 0.195 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.441 7.938 3.383 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.218 7.110 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.493 9.405 3.677 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.270 8.578 -0.324 1.00 0.00 H new ATOM 0 HZ PHE B 182 -7.907 9.735 1.821 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.452 9.574 0.846 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.418 10.733 -0.033 1.00 0.00 C ATOM 1201 C TYR B 183 -12.188 10.662 -0.926 1.00 0.00 C ATOM 1202 O TYR B 183 -11.067 10.587 -0.431 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.414 12.038 0.766 1.00 0.00 C ATOM 1204 CG TYR B 183 -14.775 12.439 1.294 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -15.783 12.836 0.423 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -15.051 12.428 2.656 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -17.027 13.211 0.891 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -16.295 12.801 3.134 1.00 0.00 C ATOM 1209 CZ TYR B 183 -17.280 13.189 2.245 1.00 0.00 C ATOM 1210 OH TYR B 183 -18.524 13.559 2.712 1.00 0.00 O ATOM 0 H TYR B 183 -13.309 9.785 1.834 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.317 10.722 -0.649 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -12.725 11.937 1.605 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.030 12.839 0.133 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -15.590 12.851 -0.639 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -14.283 12.124 3.352 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -17.797 13.520 0.200 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -16.495 12.789 4.195 1.00 0.00 H new ATOM 0 HH TYR B 183 -18.541 13.488 3.689 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.414 10.681 -2.233 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.345 10.501 -3.212 1.00 0.00 C ATOM 1222 C LEU B 184 -10.221 11.532 -3.039 1.00 0.00 C ATOM 1223 O LEU B 184 -9.063 11.133 -2.913 1.00 0.00 O ATOM 1224 CB LEU B 184 -11.914 10.544 -4.642 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.005 9.999 -5.761 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -9.812 10.908 -6.020 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -10.528 8.595 -5.424 1.00 0.00 C ATOM 0 H LEU B 184 -13.337 10.821 -2.645 1.00 0.00 H new ATOM 0 HA LEU B 184 -10.905 9.519 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -12.847 9.980 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.164 11.578 -4.879 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.601 9.967 -6.673 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.199 10.485 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.165 11.895 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.217 10.995 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.887 8.226 -6.225 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -9.966 8.616 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -11.388 7.935 -5.314 1.00 0.00 H new ATOM 1239 N PRO B 185 -10.526 12.861 -3.048 1.00 0.00 N ATOM 1240 CA PRO B 185 -9.495 13.904 -2.943 1.00 0.00 C ATOM 1241 C PRO B 185 -8.472 13.601 -1.854 1.00 0.00 C ATOM 1242 O PRO B 185 -8.773 13.664 -0.659 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.298 15.156 -2.594 1.00 0.00 C ATOM 1244 CG PRO B 185 -11.618 14.933 -3.241 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.877 13.452 -3.159 1.00 0.00 C ATOM 0 HA PRO B 185 -8.911 13.997 -3.859 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.398 15.277 -1.515 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.816 16.057 -2.973 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.401 15.495 -2.732 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.606 15.270 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.495 13.201 -2.297 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.401 13.088 -4.043 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.264 13.271 -2.277 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.234 12.830 -1.360 1.00 0.00 C ATOM 1255 C ALA B 186 -5.378 13.999 -0.895 1.00 0.00 C ATOM 1256 O ALA B 186 -4.635 14.593 -1.677 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.383 11.752 -2.015 1.00 0.00 C ATOM 0 H ALA B 186 -6.974 13.301 -3.254 1.00 0.00 H new ATOM 0 HA ALA B 186 -6.712 12.406 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -4.610 11.425 -1.319 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.013 10.904 -2.282 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -4.915 12.154 -2.914 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.504 14.333 0.384 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.712 15.403 0.984 1.00 0.00 C ATOM 1265 C LYS B 187 -3.252 14.973 1.109 1.00 0.00 C ATOM 1266 O LYS B 187 -2.341 15.801 1.123 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.281 15.769 2.359 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.146 14.665 3.399 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.955 14.969 4.650 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.446 14.819 4.396 1.00 0.00 C ATOM 1271 NZ LYS B 187 -8.253 15.097 5.612 1.00 0.00 N ATOM 0 H LYS B 187 -6.149 13.877 1.029 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.760 16.281 0.340 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -4.774 16.662 2.724 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -6.335 16.023 2.249 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.479 13.719 2.971 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.096 14.542 3.665 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.652 14.298 5.453 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -5.742 15.984 4.985 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -7.747 15.499 3.599 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.654 13.807 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -8.906 14.306 5.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -7.621 15.208 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -8.798 15.972 5.474 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.045 13.666 1.187 1.00 0.00 N ATOM 1286 CA LYS B 188 -1.714 13.099 1.300 1.00 0.00 C ATOM 1287 C LYS B 188 -1.625 11.850 0.436 1.00 0.00 C ATOM 1288 O LYS B 188 -1.984 10.755 0.873 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.403 12.754 2.761 1.00 0.00 C ATOM 1290 CG LYS B 188 0.065 12.470 3.033 1.00 0.00 C ATOM 1291 CD LYS B 188 0.899 13.737 2.946 1.00 0.00 C ATOM 1292 CE LYS B 188 2.339 13.502 3.374 1.00 0.00 C ATOM 1293 NZ LYS B 188 3.114 14.772 3.391 1.00 0.00 N ATOM 0 H LYS B 188 -3.794 12.973 1.174 1.00 0.00 H new ATOM 0 HA LYS B 188 -0.982 13.830 0.957 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -1.726 13.580 3.395 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.990 11.882 3.050 1.00 0.00 H new ATOM 0 HG2 LYS B 188 0.174 12.028 4.023 1.00 0.00 H new ATOM 0 HG3 LYS B 188 0.435 11.739 2.314 1.00 0.00 H new ATOM 0 HD2 LYS B 188 0.882 14.113 1.923 1.00 0.00 H new ATOM 0 HD3 LYS B 188 0.455 14.507 3.576 1.00 0.00 H new ATOM 0 HE2 LYS B 188 2.356 13.050 4.366 1.00 0.00 H new ATOM 0 HE3 LYS B 188 2.812 12.794 2.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 4.078 14.586 3.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 3.160 15.164 2.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 2.647 15.455 4.021 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.189 12.025 -0.801 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.099 10.915 -1.741 1.00 0.00 C ATOM 1309 C ASN B 189 0.273 10.257 -1.678 1.00 0.00 C ATOM 1310 O ASN B 189 1.153 10.704 -0.937 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.415 11.383 -3.171 1.00 0.00 C ATOM 1312 CG ASN B 189 -0.534 12.525 -3.647 1.00 0.00 C ATOM 1313 OD1 ASN B 189 0.621 12.657 -3.243 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -1.081 13.368 -4.509 1.00 0.00 N ATOM 0 H ASN B 189 -0.891 12.924 -1.179 1.00 0.00 H new ATOM 0 HA ASN B 189 -1.843 10.171 -1.455 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.303 10.540 -3.853 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -2.458 11.696 -3.220 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.542 14.159 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.042 13.226 -4.821 1.00 0.00 H new ATOM 1321 N VAL B 190 0.447 9.200 -2.462 1.00 0.00 N ATOM 1322 CA VAL B 190 1.684 8.427 -2.462 1.00 0.00 C ATOM 1323 C VAL B 190 2.886 9.302 -2.814 1.00 0.00 C ATOM 1324 O VAL B 190 3.938 9.198 -2.187 1.00 0.00 O ATOM 1325 CB VAL B 190 1.596 7.243 -3.448 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.861 6.399 -3.406 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.376 6.392 -3.138 1.00 0.00 C ATOM 0 H VAL B 190 -0.260 8.856 -3.112 1.00 0.00 H new ATOM 0 HA VAL B 190 1.821 8.038 -1.453 1.00 0.00 H new ATOM 0 HB VAL B 190 1.497 7.646 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.770 5.572 -4.111 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.718 7.015 -3.677 1.00 0.00 H new ATOM 0 HG13 VAL B 190 3.002 6.004 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.325 5.560 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.451 6.005 -2.122 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.524 7.000 -3.229 1.00 0.00 H new ATOM 1337 N ASP B 191 2.712 10.179 -3.797 1.00 0.00 N ATOM 1338 CA ASP B 191 3.784 11.077 -4.232 1.00 0.00 C ATOM 1339 C ASP B 191 4.278 11.939 -3.075 1.00 0.00 C ATOM 1340 O ASP B 191 5.486 12.033 -2.824 1.00 0.00 O ATOM 1341 CB ASP B 191 3.298 11.978 -5.369 1.00 0.00 C ATOM 1342 CG ASP B 191 4.306 13.055 -5.725 1.00 0.00 C ATOM 1343 OD1 ASP B 191 5.271 12.754 -6.456 1.00 0.00 O ATOM 1344 OD2 ASP B 191 4.133 14.211 -5.279 1.00 0.00 O ATOM 0 H ASP B 191 1.838 10.290 -4.311 1.00 0.00 H new ATOM 0 HA ASP B 191 4.610 10.461 -4.588 1.00 0.00 H new ATOM 0 HB2 ASP B 191 3.095 11.369 -6.250 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.357 12.446 -5.081 1.00 0.00 H new ATOM 1349 N SER B 192 3.336 12.551 -2.371 1.00 0.00 N ATOM 1350 CA SER B 192 3.652 13.411 -1.244 1.00 0.00 C ATOM 1351 C SER B 192 4.383 12.627 -0.160 1.00 0.00 C ATOM 1352 O SER B 192 5.388 13.089 0.371 1.00 0.00 O ATOM 1353 CB SER B 192 2.372 14.034 -0.678 1.00 0.00 C ATOM 1354 OG SER B 192 2.652 14.960 0.363 1.00 0.00 O ATOM 0 H SER B 192 2.338 12.465 -2.565 1.00 0.00 H new ATOM 0 HA SER B 192 4.307 14.210 -1.592 1.00 0.00 H new ATOM 0 HB2 SER B 192 1.829 14.539 -1.477 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.721 13.246 -0.299 1.00 0.00 H new ATOM 0 HG SER B 192 1.887 15.561 0.480 1.00 0.00 H new ATOM 1360 N ILE B 193 3.889 11.431 0.146 1.00 0.00 N ATOM 1361 CA ILE B 193 4.478 10.609 1.198 1.00 0.00 C ATOM 1362 C ILE B 193 5.889 10.162 0.820 1.00 0.00 C ATOM 1363 O ILE B 193 6.804 10.216 1.642 1.00 0.00 O ATOM 1364 CB ILE B 193 3.613 9.367 1.504 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.185 9.787 1.860 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.224 8.565 2.645 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.256 8.621 2.125 1.00 0.00 C ATOM 0 H ILE B 193 3.084 11.010 -0.318 1.00 0.00 H new ATOM 0 HA ILE B 193 4.525 11.229 2.093 1.00 0.00 H new ATOM 0 HB ILE B 193 3.581 8.740 0.613 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.213 10.426 2.743 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.778 10.386 1.046 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.603 7.693 2.850 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.226 8.240 2.365 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.280 9.188 3.538 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.262 8.996 2.371 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.197 7.993 1.236 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.639 8.033 2.959 1.00 0.00 H new ATOM 1379 N LEU B 194 6.061 9.740 -0.429 1.00 0.00 N ATOM 1380 CA LEU B 194 7.360 9.277 -0.910 1.00 0.00 C ATOM 1381 C LEU B 194 8.425 10.354 -0.768 1.00 0.00 C ATOM 1382 O LEU B 194 9.471 10.122 -0.163 1.00 0.00 O ATOM 1383 CB LEU B 194 7.275 8.835 -2.371 1.00 0.00 C ATOM 1384 CG LEU B 194 6.546 7.516 -2.611 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.541 7.175 -4.090 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.196 6.398 -1.811 1.00 0.00 C ATOM 0 H LEU B 194 5.318 9.709 -1.127 1.00 0.00 H new ATOM 0 HA LEU B 194 7.644 8.425 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.774 9.617 -2.942 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.287 8.749 -2.767 1.00 0.00 H new ATOM 0 HG LEU B 194 5.514 7.625 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU B 194 6.017 6.232 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU B 194 6.035 7.966 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.567 7.083 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.665 5.464 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.236 6.289 -2.117 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.154 6.639 -0.749 1.00 0.00 H new ATOM 1398 N GLU B 195 8.155 11.532 -1.315 1.00 0.00 N ATOM 1399 CA GLU B 195 9.126 12.614 -1.277 1.00 0.00 C ATOM 1400 C GLU B 195 9.310 13.122 0.151 1.00 0.00 C ATOM 1401 O GLU B 195 10.406 13.522 0.543 1.00 0.00 O ATOM 1402 CB GLU B 195 8.696 13.759 -2.191 1.00 0.00 C ATOM 1403 CG GLU B 195 9.766 14.824 -2.347 1.00 0.00 C ATOM 1404 CD GLU B 195 9.325 15.984 -3.205 1.00 0.00 C ATOM 1405 OE1 GLU B 195 9.459 15.898 -4.442 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.866 17.000 -2.643 1.00 0.00 O ATOM 0 H GLU B 195 7.279 11.760 -1.786 1.00 0.00 H new ATOM 0 HA GLU B 195 10.079 12.224 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU B 195 8.444 13.358 -3.173 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.791 14.216 -1.791 1.00 0.00 H new ATOM 0 HG2 GLU B 195 10.047 15.195 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU B 195 10.657 14.374 -2.785 1.00 0.00 H new ATOM 1413 N ASP B 196 8.228 13.093 0.920 1.00 0.00 N ATOM 1414 CA ASP B 196 8.266 13.509 2.318 1.00 0.00 C ATOM 1415 C ASP B 196 9.218 12.617 3.105 1.00 0.00 C ATOM 1416 O ASP B 196 10.063 13.100 3.855 1.00 0.00 O ATOM 1417 CB ASP B 196 6.859 13.456 2.921 1.00 0.00 C ATOM 1418 CG ASP B 196 6.799 14.001 4.331 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.419 15.053 4.597 1.00 0.00 O ATOM 1420 OD2 ASP B 196 6.089 13.408 5.167 1.00 0.00 O ATOM 0 H ASP B 196 7.310 12.785 0.598 1.00 0.00 H new ATOM 0 HA ASP B 196 8.629 14.535 2.372 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.177 14.024 2.288 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.508 12.424 2.921 1.00 0.00 H new ATOM 1425 N TYR B 197 9.091 11.309 2.900 1.00 0.00 N ATOM 1426 CA TYR B 197 9.969 10.343 3.546 1.00 0.00 C ATOM 1427 C TYR B 197 11.398 10.457 3.013 1.00 0.00 C ATOM 1428 O TYR B 197 12.363 10.388 3.780 1.00 0.00 O ATOM 1429 CB TYR B 197 9.441 8.920 3.340 1.00 0.00 C ATOM 1430 CG TYR B 197 10.410 7.852 3.790 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.769 7.731 5.126 1.00 0.00 C ATOM 1432 CD2 TYR B 197 10.984 6.979 2.873 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.669 6.770 5.537 1.00 0.00 C ATOM 1434 CE2 TYR B 197 11.888 6.016 3.277 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.226 5.915 4.610 1.00 0.00 C ATOM 1436 OH TYR B 197 13.137 4.970 5.016 1.00 0.00 O ATOM 0 H TYR B 197 8.386 10.895 2.290 1.00 0.00 H new ATOM 0 HA TYR B 197 9.984 10.563 4.613 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.505 8.805 3.886 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.214 8.773 2.284 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.336 8.400 5.855 1.00 0.00 H new ATOM 0 HD2 TYR B 197 10.719 7.055 1.829 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.936 6.688 6.580 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.328 5.346 2.553 1.00 0.00 H new ATOM 0 HH TYR B 197 13.230 5.003 5.991 1.00 0.00 H new ATOM 1446 N ALA B 198 11.527 10.630 1.701 1.00 0.00 N ATOM 1447 CA ALA B 198 12.836 10.752 1.068 1.00 0.00 C ATOM 1448 C ALA B 198 13.614 11.929 1.647 1.00 0.00 C ATOM 1449 O ALA B 198 14.769 11.783 2.050 1.00 0.00 O ATOM 1450 CB ALA B 198 12.685 10.904 -0.439 1.00 0.00 C ATOM 0 H ALA B 198 10.740 10.689 1.055 1.00 0.00 H new ATOM 0 HA ALA B 198 13.398 9.841 1.272 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.670 10.994 -0.896 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.176 10.029 -0.844 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.101 11.798 -0.658 1.00 0.00 H new ATOM 1456 N ASN B 199 12.968 13.088 1.705 1.00 0.00 N ATOM 1457 CA ASN B 199 13.600 14.286 2.249 1.00 0.00 C ATOM 1458 C ASN B 199 13.868 14.122 3.740 1.00 0.00 C ATOM 1459 O ASN B 199 14.883 14.593 4.249 1.00 0.00 O ATOM 1460 CB ASN B 199 12.739 15.530 2.001 1.00 0.00 C ATOM 1461 CG ASN B 199 12.745 15.965 0.546 1.00 0.00 C ATOM 1462 OD1 ASN B 199 13.713 15.740 -0.182 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.665 16.598 0.113 1.00 0.00 N ATOM 0 H ASN B 199 12.010 13.224 1.383 1.00 0.00 H new ATOM 0 HA ASN B 199 14.551 14.422 1.733 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.714 15.325 2.311 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.102 16.348 2.622 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.615 16.918 -0.854 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.884 16.765 0.747 1.00 0.00 H new ATOM 1470 N TYR B 200 12.960 13.435 4.427 1.00 0.00 N ATOM 1471 CA TYR B 200 13.112 13.158 5.853 1.00 0.00 C ATOM 1472 C TYR B 200 14.402 12.382 6.114 1.00 0.00 C ATOM 1473 O TYR B 200 15.191 12.741 6.991 1.00 0.00 O ATOM 1474 CB TYR B 200 11.901 12.364 6.363 1.00 0.00 C ATOM 1475 CG TYR B 200 11.914 12.077 7.851 1.00 0.00 C ATOM 1476 CD1 TYR B 200 11.485 13.030 8.765 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.345 10.850 8.337 1.00 0.00 C ATOM 1478 CE1 TYR B 200 11.486 12.769 10.123 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.348 10.580 9.693 1.00 0.00 C ATOM 1480 CZ TYR B 200 11.917 11.542 10.583 1.00 0.00 C ATOM 1481 OH TYR B 200 11.919 11.276 11.935 1.00 0.00 O ATOM 0 H TYR B 200 12.106 13.058 4.017 1.00 0.00 H new ATOM 0 HA TYR B 200 13.167 14.105 6.390 1.00 0.00 H new ATOM 0 HB2 TYR B 200 10.993 12.917 6.121 1.00 0.00 H new ATOM 0 HB3 TYR B 200 11.851 11.418 5.824 1.00 0.00 H new ATOM 0 HD1 TYR B 200 11.145 13.991 8.409 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.684 10.094 7.644 1.00 0.00 H new ATOM 0 HE1 TYR B 200 11.151 13.522 10.820 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.686 9.620 10.054 1.00 0.00 H new ATOM 0 HH TYR B 200 12.251 10.367 12.089 1.00 0.00 H new ATOM 1491 N ARG B 201 14.622 11.334 5.330 1.00 0.00 N ATOM 1492 CA ARG B 201 15.806 10.499 5.483 1.00 0.00 C ATOM 1493 C ARG B 201 17.075 11.222 5.043 1.00 0.00 C ATOM 1494 O ARG B 201 18.161 10.909 5.524 1.00 0.00 O ATOM 1495 CB ARG B 201 15.645 9.185 4.713 1.00 0.00 C ATOM 1496 CG ARG B 201 15.117 8.047 5.575 1.00 0.00 C ATOM 1497 CD ARG B 201 16.111 7.692 6.671 1.00 0.00 C ATOM 1498 NE ARG B 201 15.607 6.677 7.594 1.00 0.00 N ATOM 1499 CZ ARG B 201 16.337 6.157 8.581 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.610 6.515 8.727 1.00 0.00 N ATOM 1501 NH2 ARG B 201 15.804 5.271 9.413 1.00 0.00 N ATOM 0 H ARG B 201 13.995 11.042 4.581 1.00 0.00 H new ATOM 0 HA ARG B 201 15.908 10.275 6.545 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.966 9.343 3.875 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.609 8.897 4.293 1.00 0.00 H new ATOM 0 HG2 ARG B 201 14.165 8.334 6.021 1.00 0.00 H new ATOM 0 HG3 ARG B 201 14.927 7.172 4.953 1.00 0.00 H new ATOM 0 HD2 ARG B 201 17.034 7.334 6.215 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.362 8.592 7.232 1.00 0.00 H new ATOM 0 HE ARG B 201 14.648 6.350 7.477 1.00 0.00 H new ATOM 0 HH11 ARG B 201 18.028 7.187 8.084 1.00 0.00 H new ATOM 0 HH12 ARG B 201 18.168 6.117 9.482 1.00 0.00 H new ATOM 0 HH21 ARG B 201 14.832 4.985 9.299 1.00 0.00 H new ATOM 0 HH22 ARG B 201 16.367 4.876 10.167 1.00 0.00 H new ATOM 1515 N LYS B 202 16.940 12.189 4.141 1.00 0.00 N ATOM 1516 CA LYS B 202 18.090 12.969 3.688 1.00 0.00 C ATOM 1517 C LYS B 202 18.461 14.047 4.697 1.00 0.00 C ATOM 1518 O LYS B 202 19.632 14.391 4.855 1.00 0.00 O ATOM 1519 CB LYS B 202 17.819 13.625 2.332 1.00 0.00 C ATOM 1520 CG LYS B 202 17.783 12.657 1.162 1.00 0.00 C ATOM 1521 CD LYS B 202 17.770 13.410 -0.158 1.00 0.00 C ATOM 1522 CE LYS B 202 17.750 12.467 -1.350 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.959 13.198 -2.630 1.00 0.00 N ATOM 0 H LYS B 202 16.053 12.451 3.711 1.00 0.00 H new ATOM 0 HA LYS B 202 18.922 12.272 3.588 1.00 0.00 H new ATOM 0 HB2 LYS B 202 16.866 14.152 2.381 1.00 0.00 H new ATOM 0 HB3 LYS B 202 18.588 14.374 2.144 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.650 11.998 1.202 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.898 12.024 1.234 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.897 14.061 -0.196 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.649 14.052 -0.218 1.00 0.00 H new ATOM 0 HE2 LYS B 202 18.527 11.712 -1.230 1.00 0.00 H new ATOM 0 HE3 LYS B 202 16.796 11.941 -1.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 17.612 12.619 -3.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 17.438 14.098 -2.605 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 18.973 13.389 -2.759 1.00 0.00 H new ATOM 1537 N SER B 203 17.456 14.576 5.369 1.00 0.00 N ATOM 1538 CA SER B 203 17.658 15.654 6.329 1.00 0.00 C ATOM 1539 C SER B 203 18.198 15.113 7.647 1.00 0.00 C ATOM 1540 O SER B 203 19.072 15.716 8.267 1.00 0.00 O ATOM 1541 CB SER B 203 16.346 16.404 6.556 1.00 0.00 C ATOM 1542 OG SER B 203 15.811 16.856 5.324 1.00 0.00 O ATOM 0 H SER B 203 16.486 14.278 5.270 1.00 0.00 H new ATOM 0 HA SER B 203 18.395 16.346 5.922 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.628 15.751 7.053 1.00 0.00 H new ATOM 0 HB3 SER B 203 16.516 17.253 7.218 1.00 0.00 H new ATOM 0 HG SER B 203 15.298 16.134 4.906 1.00 0.00 H new ATOM 1548 N ARG B 204 17.682 13.968 8.065 1.00 0.00 N ATOM 1549 CA ARG B 204 18.145 13.326 9.287 1.00 0.00 C ATOM 1550 C ARG B 204 19.122 12.205 8.950 1.00 0.00 C ATOM 1551 O ARG B 204 19.224 11.209 9.668 1.00 0.00 O ATOM 1552 CB ARG B 204 16.959 12.785 10.093 1.00 0.00 C ATOM 1553 CG ARG B 204 16.007 13.874 10.564 1.00 0.00 C ATOM 1554 CD ARG B 204 14.934 13.321 11.487 1.00 0.00 C ATOM 1555 NE ARG B 204 14.027 14.366 11.965 1.00 0.00 N ATOM 1556 CZ ARG B 204 13.479 14.382 13.183 1.00 0.00 C ATOM 1557 NH1 ARG B 204 13.691 13.377 14.026 1.00 0.00 N ATOM 1558 NH2 ARG B 204 12.697 15.391 13.548 1.00 0.00 N ATOM 0 H ARG B 204 16.942 13.463 7.577 1.00 0.00 H new ATOM 0 HA ARG B 204 18.661 14.066 9.898 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.409 12.070 9.482 1.00 0.00 H new ATOM 0 HB3 ARG B 204 17.335 12.241 10.959 1.00 0.00 H new ATOM 0 HG2 ARG B 204 16.570 14.650 11.084 1.00 0.00 H new ATOM 0 HG3 ARG B 204 15.537 14.345 9.701 1.00 0.00 H new ATOM 0 HD2 ARG B 204 14.361 12.558 10.960 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.406 12.833 12.340 1.00 0.00 H new ATOM 0 HE ARG B 204 13.799 15.130 11.328 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.274 12.589 13.744 1.00 0.00 H new ATOM 0 HH12 ARG B 204 13.271 13.393 14.955 1.00 0.00 H new ATOM 0 HH21 ARG B 204 12.514 16.155 12.898 1.00 0.00 H new ATOM 0 HH22 ARG B 204 12.279 15.402 14.478 1.00 0.00 H new ATOM 1572 N GLY B 205 19.846 12.390 7.855 1.00 0.00 N ATOM 1573 CA GLY B 205 20.816 11.411 7.421 1.00 0.00 C ATOM 1574 C GLY B 205 21.501 11.833 6.139 1.00 0.00 C ATOM 1575 O GLY B 205 21.181 11.331 5.062 1.00 0.00 O ATOM 0 H GLY B 205 19.775 13.212 7.255 1.00 0.00 H new ATOM 0 HA2 GLY B 205 21.562 11.267 8.202 1.00 0.00 H new ATOM 0 HA3 GLY B 205 20.322 10.451 7.271 1.00 0.00 H new ATOM 1579 N ASN B 206 22.437 12.767 6.254 1.00 0.00 N ATOM 1580 CA ASN B 206 23.148 13.288 5.092 1.00 0.00 C ATOM 1581 C ASN B 206 24.144 12.271 4.558 1.00 0.00 C ATOM 1582 O ASN B 206 25.318 12.276 4.929 1.00 0.00 O ATOM 1583 CB ASN B 206 23.874 14.594 5.430 1.00 0.00 C ATOM 1584 CG ASN B 206 22.923 15.747 5.678 1.00 0.00 C ATOM 1585 OD1 ASN B 206 22.513 16.002 6.812 1.00 0.00 O ATOM 1586 ND2 ASN B 206 22.577 16.460 4.619 1.00 0.00 N ATOM 0 H ASN B 206 22.722 13.180 7.142 1.00 0.00 H new ATOM 0 HA ASN B 206 22.405 13.489 4.320 1.00 0.00 H new ATOM 0 HB2 ASN B 206 24.492 14.442 6.315 1.00 0.00 H new ATOM 0 HB3 ASN B 206 24.546 14.853 4.612 1.00 0.00 H new ATOM 0 HD21 ASN B 206 21.947 17.256 4.723 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.940 16.214 3.698 1.00 0.00 H new ATOM 1593 N THR B 207 23.664 11.382 3.708 1.00 0.00 N ATOM 1594 CA THR B 207 24.511 10.381 3.093 1.00 0.00 C ATOM 1595 C THR B 207 24.263 10.331 1.588 1.00 0.00 C ATOM 1596 O THR B 207 23.144 10.067 1.138 1.00 0.00 O ATOM 1597 CB THR B 207 24.265 8.987 3.705 1.00 0.00 C ATOM 1598 OG1 THR B 207 24.245 9.076 5.140 1.00 0.00 O ATOM 1599 CG2 THR B 207 25.351 8.008 3.279 1.00 0.00 C ATOM 0 H THR B 207 22.685 11.334 3.427 1.00 0.00 H new ATOM 0 HA THR B 207 25.547 10.662 3.281 1.00 0.00 H new ATOM 0 HB THR B 207 23.302 8.625 3.345 1.00 0.00 H new ATOM 0 HG1 THR B 207 24.087 8.187 5.521 1.00 0.00 H new ATOM 0 HG21 THR B 207 25.156 7.032 3.723 1.00 0.00 H new ATOM 0 HG22 THR B 207 25.354 7.918 2.193 1.00 0.00 H new ATOM 0 HG23 THR B 207 26.322 8.372 3.616 1.00 0.00 H new ATOM 1607 N ASP B 208 25.315 10.585 0.821 1.00 0.00 N ATOM 1608 CA ASP B 208 25.236 10.612 -0.638 1.00 0.00 C ATOM 1609 C ASP B 208 24.730 9.281 -1.172 1.00 0.00 C ATOM 1610 O ASP B 208 23.897 9.234 -2.079 1.00 0.00 O ATOM 1611 CB ASP B 208 26.613 10.893 -1.245 1.00 0.00 C ATOM 1612 CG ASP B 208 27.254 12.158 -0.717 1.00 0.00 C ATOM 1613 OD1 ASP B 208 27.941 12.091 0.324 1.00 0.00 O ATOM 1614 OD2 ASP B 208 27.092 13.223 -1.344 1.00 0.00 O ATOM 0 H ASP B 208 26.246 10.778 1.189 1.00 0.00 H new ATOM 0 HA ASP B 208 24.543 11.405 -0.918 1.00 0.00 H new ATOM 0 HB2 ASP B 208 27.271 10.048 -1.041 1.00 0.00 H new ATOM 0 HB3 ASP B 208 26.516 10.968 -2.328 1.00 0.00 H new ATOM 1619 N ASN B 209 25.239 8.204 -0.587 1.00 0.00 N ATOM 1620 CA ASN B 209 24.904 6.853 -1.018 1.00 0.00 C ATOM 1621 C ASN B 209 23.438 6.537 -0.747 1.00 0.00 C ATOM 1622 O ASN B 209 22.823 5.756 -1.461 1.00 0.00 O ATOM 1623 CB ASN B 209 25.791 5.828 -0.306 1.00 0.00 C ATOM 1624 CG ASN B 209 27.271 6.095 -0.507 1.00 0.00 C ATOM 1625 OD1 ASN B 209 27.898 6.802 0.286 1.00 0.00 O ATOM 1626 ND2 ASN B 209 27.838 5.540 -1.567 1.00 0.00 N ATOM 0 H ASN B 209 25.892 8.242 0.195 1.00 0.00 H new ATOM 0 HA ASN B 209 25.079 6.795 -2.092 1.00 0.00 H new ATOM 0 HB2 ASN B 209 25.566 5.837 0.760 1.00 0.00 H new ATOM 0 HB3 ASN B 209 25.553 4.830 -0.673 1.00 0.00 H new ATOM 0 HD21 ASN B 209 28.830 5.691 -1.752 1.00 0.00 H new ATOM 0 HD22 ASN B 209 27.283 4.962 -2.198 1.00 0.00 H new ATOM 1633 N LYS B 210 22.874 7.156 0.282 1.00 0.00 N ATOM 1634 CA LYS B 210 21.485 6.899 0.644 1.00 0.00 C ATOM 1635 C LYS B 210 20.532 7.553 -0.347 1.00 0.00 C ATOM 1636 O LYS B 210 19.408 7.086 -0.531 1.00 0.00 O ATOM 1637 CB LYS B 210 21.189 7.373 2.070 1.00 0.00 C ATOM 1638 CG LYS B 210 21.305 6.272 3.120 1.00 0.00 C ATOM 1639 CD LYS B 210 22.696 5.659 3.155 1.00 0.00 C ATOM 1640 CE LYS B 210 22.796 4.544 4.184 1.00 0.00 C ATOM 1641 NZ LYS B 210 21.930 3.385 3.835 1.00 0.00 N ATOM 0 H LYS B 210 23.351 7.834 0.876 1.00 0.00 H new ATOM 0 HA LYS B 210 21.328 5.821 0.606 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.876 8.180 2.325 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.182 7.790 2.103 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.065 6.681 4.101 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.571 5.493 2.911 1.00 0.00 H new ATOM 0 HD2 LYS B 210 22.945 5.267 2.169 1.00 0.00 H new ATOM 0 HD3 LYS B 210 23.428 6.433 3.385 1.00 0.00 H new ATOM 0 HE2 LYS B 210 23.832 4.213 4.260 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.511 4.928 5.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.128 2.596 4.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 20.931 3.661 3.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.126 3.087 2.858 1.00 0.00 H new ATOM 1655 N GLU B 211 20.987 8.618 -0.999 1.00 0.00 N ATOM 1656 CA GLU B 211 20.182 9.287 -2.013 1.00 0.00 C ATOM 1657 C GLU B 211 19.884 8.342 -3.171 1.00 0.00 C ATOM 1658 O GLU B 211 18.787 8.351 -3.727 1.00 0.00 O ATOM 1659 CB GLU B 211 20.893 10.526 -2.550 1.00 0.00 C ATOM 1660 CG GLU B 211 21.155 11.594 -1.506 1.00 0.00 C ATOM 1661 CD GLU B 211 21.601 12.898 -2.129 1.00 0.00 C ATOM 1662 OE1 GLU B 211 20.755 13.571 -2.757 1.00 0.00 O ATOM 1663 OE2 GLU B 211 22.794 13.251 -2.006 1.00 0.00 O ATOM 0 H GLU B 211 21.905 9.034 -0.844 1.00 0.00 H new ATOM 0 HA GLU B 211 19.248 9.590 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.843 10.224 -2.990 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.293 10.957 -3.351 1.00 0.00 H new ATOM 0 HG2 GLU B 211 20.249 11.762 -0.924 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.919 11.243 -0.813 1.00 0.00 H new ATOM 1670 N TYR B 212 20.871 7.528 -3.521 1.00 0.00 N ATOM 1671 CA TYR B 212 20.730 6.563 -4.602 1.00 0.00 C ATOM 1672 C TYR B 212 19.630 5.555 -4.269 1.00 0.00 C ATOM 1673 O TYR B 212 18.783 5.233 -5.108 1.00 0.00 O ATOM 1674 CB TYR B 212 22.096 5.890 -4.861 1.00 0.00 C ATOM 1675 CG TYR B 212 22.145 4.371 -4.747 1.00 0.00 C ATOM 1676 CD1 TYR B 212 22.224 3.736 -3.507 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.151 3.575 -5.885 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.305 2.360 -3.409 1.00 0.00 C ATOM 1679 CE2 TYR B 212 22.224 2.198 -5.792 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.306 1.598 -4.554 1.00 0.00 C ATOM 1681 OH TYR B 212 22.407 0.232 -4.464 1.00 0.00 O ATOM 0 H TYR B 212 21.785 7.518 -3.068 1.00 0.00 H new ATOM 0 HA TYR B 212 20.427 7.064 -5.521 1.00 0.00 H new ATOM 0 HB2 TYR B 212 22.427 6.167 -5.862 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.819 6.307 -4.160 1.00 0.00 H new ATOM 0 HD1 TYR B 212 22.222 4.332 -2.606 1.00 0.00 H new ATOM 0 HD2 TYR B 212 22.098 4.040 -6.859 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.367 1.886 -2.440 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.217 1.594 -6.687 1.00 0.00 H new ATOM 0 HH TYR B 212 22.005 -0.071 -3.623 1.00 0.00 H new ATOM 1691 N ALA B 213 19.613 5.117 -3.019 1.00 0.00 N ATOM 1692 CA ALA B 213 18.665 4.113 -2.576 1.00 0.00 C ATOM 1693 C ALA B 213 17.259 4.682 -2.485 1.00 0.00 C ATOM 1694 O ALA B 213 16.312 4.085 -2.991 1.00 0.00 O ATOM 1695 CB ALA B 213 19.096 3.538 -1.240 1.00 0.00 C ATOM 0 H ALA B 213 20.249 5.445 -2.292 1.00 0.00 H new ATOM 0 HA ALA B 213 18.650 3.312 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.376 2.785 -0.918 1.00 0.00 H new ATOM 0 HB2 ALA B 213 20.079 3.079 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.143 4.336 -0.499 1.00 0.00 H new ATOM 1701 N VAL B 214 17.119 5.846 -1.857 1.00 0.00 N ATOM 1702 CA VAL B 214 15.804 6.455 -1.694 1.00 0.00 C ATOM 1703 C VAL B 214 15.224 6.863 -3.047 1.00 0.00 C ATOM 1704 O VAL B 214 14.005 6.894 -3.221 1.00 0.00 O ATOM 1705 CB VAL B 214 15.823 7.669 -0.735 1.00 0.00 C ATOM 1706 CG1 VAL B 214 16.263 7.239 0.656 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.717 8.782 -1.261 1.00 0.00 C ATOM 0 H VAL B 214 17.890 6.381 -1.457 1.00 0.00 H new ATOM 0 HA VAL B 214 15.165 5.696 -1.242 1.00 0.00 H new ATOM 0 HB VAL B 214 14.808 8.063 -0.675 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.271 8.104 1.319 1.00 0.00 H new ATOM 0 HG12 VAL B 214 15.569 6.492 1.043 1.00 0.00 H new ATOM 0 HG13 VAL B 214 17.264 6.812 0.605 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.706 9.618 -0.562 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.736 8.411 -1.367 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.350 9.116 -2.232 1.00 0.00 H new ATOM 1717 N ASN B 215 16.100 7.159 -4.005 1.00 0.00 N ATOM 1718 CA ASN B 215 15.674 7.436 -5.372 1.00 0.00 C ATOM 1719 C ASN B 215 15.039 6.188 -5.968 1.00 0.00 C ATOM 1720 O ASN B 215 13.934 6.240 -6.513 1.00 0.00 O ATOM 1721 CB ASN B 215 16.863 7.877 -6.235 1.00 0.00 C ATOM 1722 CG ASN B 215 16.486 8.131 -7.688 1.00 0.00 C ATOM 1723 OD1 ASN B 215 17.278 7.882 -8.597 1.00 0.00 O ATOM 1724 ND2 ASN B 215 15.283 8.642 -7.919 1.00 0.00 N ATOM 0 H ASN B 215 17.108 7.213 -3.858 1.00 0.00 H new ATOM 0 HA ASN B 215 14.945 8.246 -5.353 1.00 0.00 H new ATOM 0 HB2 ASN B 215 17.293 8.786 -5.813 1.00 0.00 H new ATOM 0 HB3 ASN B 215 17.637 7.110 -6.196 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.988 8.841 -8.875 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.653 8.835 -7.140 1.00 0.00 H new ATOM 1731 N GLU B 216 15.739 5.068 -5.840 1.00 0.00 N ATOM 1732 CA GLU B 216 15.239 3.791 -6.328 1.00 0.00 C ATOM 1733 C GLU B 216 13.947 3.395 -5.610 1.00 0.00 C ATOM 1734 O GLU B 216 13.019 2.880 -6.232 1.00 0.00 O ATOM 1735 CB GLU B 216 16.297 2.703 -6.145 1.00 0.00 C ATOM 1736 CG GLU B 216 17.599 2.977 -6.881 1.00 0.00 C ATOM 1737 CD GLU B 216 18.598 1.850 -6.720 1.00 0.00 C ATOM 1738 OE1 GLU B 216 18.887 1.471 -5.570 1.00 0.00 O ATOM 1739 OE2 GLU B 216 19.076 1.322 -7.747 1.00 0.00 O ATOM 0 H GLU B 216 16.658 5.019 -5.400 1.00 0.00 H new ATOM 0 HA GLU B 216 15.019 3.898 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.509 2.592 -5.082 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.890 1.753 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.391 3.126 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU B 216 18.036 3.903 -6.509 1.00 0.00 H new ATOM 1746 N VAL B 217 13.892 3.648 -4.304 1.00 0.00 N ATOM 1747 CA VAL B 217 12.711 3.331 -3.506 1.00 0.00 C ATOM 1748 C VAL B 217 11.491 4.118 -3.982 1.00 0.00 C ATOM 1749 O VAL B 217 10.452 3.533 -4.281 1.00 0.00 O ATOM 1750 CB VAL B 217 12.944 3.602 -2.000 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.666 3.391 -1.203 1.00 0.00 C ATOM 1752 CG2 VAL B 217 14.047 2.706 -1.459 1.00 0.00 C ATOM 0 H VAL B 217 14.654 4.073 -3.775 1.00 0.00 H new ATOM 0 HA VAL B 217 12.522 2.266 -3.641 1.00 0.00 H new ATOM 0 HB VAL B 217 13.250 4.643 -1.893 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.858 3.588 -0.148 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.895 4.071 -1.565 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.327 2.362 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.196 2.912 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.764 1.661 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.973 2.902 -2.000 1.00 0.00 H new ATOM 1762 N VAL B 218 11.627 5.440 -4.070 1.00 0.00 N ATOM 1763 CA VAL B 218 10.516 6.298 -4.478 1.00 0.00 C ATOM 1764 C VAL B 218 10.003 5.918 -5.864 1.00 0.00 C ATOM 1765 O VAL B 218 8.799 5.755 -6.065 1.00 0.00 O ATOM 1766 CB VAL B 218 10.912 7.793 -4.456 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.846 8.652 -5.121 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.133 8.257 -3.026 1.00 0.00 C ATOM 0 H VAL B 218 12.493 5.939 -3.865 1.00 0.00 H new ATOM 0 HA VAL B 218 9.716 6.144 -3.754 1.00 0.00 H new ATOM 0 HB VAL B 218 11.840 7.904 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.151 9.698 -5.091 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.722 8.340 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.901 8.534 -4.591 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.411 9.311 -3.024 1.00 0.00 H new ATOM 0 HG22 VAL B 218 10.215 8.123 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.932 7.670 -2.572 1.00 0.00 H new ATOM 1778 N ALA B 219 10.920 5.757 -6.812 1.00 0.00 N ATOM 1779 CA ALA B 219 10.551 5.365 -8.167 1.00 0.00 C ATOM 1780 C ALA B 219 9.828 4.023 -8.156 1.00 0.00 C ATOM 1781 O ALA B 219 8.758 3.868 -8.760 1.00 0.00 O ATOM 1782 CB ALA B 219 11.785 5.298 -9.054 1.00 0.00 C ATOM 0 H ALA B 219 11.921 5.891 -6.668 1.00 0.00 H new ATOM 0 HA ALA B 219 9.874 6.117 -8.572 1.00 0.00 H new ATOM 0 HB1 ALA B 219 11.493 5.004 -10.062 1.00 0.00 H new ATOM 0 HB2 ALA B 219 12.264 6.277 -9.086 1.00 0.00 H new ATOM 0 HB3 ALA B 219 12.484 4.565 -8.651 1.00 0.00 H new ATOM 1788 N GLY B 220 10.410 3.069 -7.436 1.00 0.00 N ATOM 1789 CA GLY B 220 9.848 1.738 -7.351 1.00 0.00 C ATOM 1790 C GLY B 220 8.479 1.720 -6.707 1.00 0.00 C ATOM 1791 O GLY B 220 7.530 1.215 -7.297 1.00 0.00 O ATOM 0 H GLY B 220 11.271 3.199 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.779 1.313 -8.352 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.522 1.100 -6.779 1.00 0.00 H new ATOM 1795 N ILE B 221 8.372 2.282 -5.504 1.00 0.00 N ATOM 1796 CA ILE B 221 7.105 2.307 -4.770 1.00 0.00 C ATOM 1797 C ILE B 221 6.011 2.968 -5.602 1.00 0.00 C ATOM 1798 O ILE B 221 4.895 2.463 -5.682 1.00 0.00 O ATOM 1799 CB ILE B 221 7.232 3.059 -3.421 1.00 0.00 C ATOM 1800 CG1 ILE B 221 8.224 2.353 -2.488 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.871 3.186 -2.746 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.760 0.995 -2.006 1.00 0.00 C ATOM 0 H ILE B 221 9.148 2.727 -5.015 1.00 0.00 H new ATOM 0 HA ILE B 221 6.841 1.269 -4.567 1.00 0.00 H new ATOM 0 HB ILE B 221 7.612 4.059 -3.630 1.00 0.00 H new ATOM 0 HG12 ILE B 221 9.175 2.237 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.409 2.990 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.982 3.717 -1.800 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.193 3.740 -3.396 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.464 2.192 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.517 0.563 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.825 1.104 -1.456 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.603 0.339 -2.862 1.00 0.00 H new ATOM 1814 N LYS B 222 6.348 4.085 -6.233 1.00 0.00 N ATOM 1815 CA LYS B 222 5.390 4.833 -7.039 1.00 0.00 C ATOM 1816 C LYS B 222 4.811 3.965 -8.158 1.00 0.00 C ATOM 1817 O LYS B 222 3.591 3.836 -8.288 1.00 0.00 O ATOM 1818 CB LYS B 222 6.061 6.079 -7.622 1.00 0.00 C ATOM 1819 CG LYS B 222 5.147 6.932 -8.486 1.00 0.00 C ATOM 1820 CD LYS B 222 5.836 8.215 -8.920 1.00 0.00 C ATOM 1821 CE LYS B 222 7.135 7.938 -9.663 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.908 7.141 -10.897 1.00 0.00 N ATOM 0 H LYS B 222 7.281 4.495 -6.202 1.00 0.00 H new ATOM 0 HA LYS B 222 4.565 5.139 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS B 222 6.442 6.689 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.921 5.770 -8.217 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.842 6.365 -9.366 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.240 7.173 -7.932 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.166 8.788 -9.561 1.00 0.00 H new ATOM 0 HD3 LYS B 222 6.043 8.830 -8.044 1.00 0.00 H new ATOM 0 HE2 LYS B 222 7.613 8.882 -9.923 1.00 0.00 H new ATOM 0 HE3 LYS B 222 7.822 7.404 -9.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.799 7.060 -11.427 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.571 6.191 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 6.195 7.613 -11.489 1.00 0.00 H new ATOM 1836 N GLU B 223 5.686 3.357 -8.952 1.00 0.00 N ATOM 1837 CA GLU B 223 5.238 2.515 -10.057 1.00 0.00 C ATOM 1838 C GLU B 223 4.600 1.229 -9.546 1.00 0.00 C ATOM 1839 O GLU B 223 3.592 0.773 -10.088 1.00 0.00 O ATOM 1840 CB GLU B 223 6.396 2.192 -11.002 1.00 0.00 C ATOM 1841 CG GLU B 223 6.872 3.390 -11.803 1.00 0.00 C ATOM 1842 CD GLU B 223 8.038 3.066 -12.715 1.00 0.00 C ATOM 1843 OE1 GLU B 223 7.829 2.400 -13.750 1.00 0.00 O ATOM 1844 OE2 GLU B 223 9.169 3.495 -12.409 1.00 0.00 O ATOM 0 H GLU B 223 6.699 3.429 -8.854 1.00 0.00 H new ATOM 0 HA GLU B 223 4.484 3.074 -10.611 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.230 1.798 -10.421 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.086 1.405 -11.689 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.045 3.772 -12.401 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.164 4.186 -11.118 1.00 0.00 H new ATOM 1851 N TYR B 224 5.179 0.658 -8.496 1.00 0.00 N ATOM 1852 CA TYR B 224 4.669 -0.578 -7.918 1.00 0.00 C ATOM 1853 C TYR B 224 3.276 -0.369 -7.339 1.00 0.00 C ATOM 1854 O TYR B 224 2.397 -1.206 -7.518 1.00 0.00 O ATOM 1855 CB TYR B 224 5.620 -1.109 -6.842 1.00 0.00 C ATOM 1856 CG TYR B 224 5.107 -2.343 -6.132 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.847 -3.518 -6.828 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.874 -2.326 -4.764 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.368 -4.639 -6.177 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.395 -3.445 -4.109 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.145 -4.597 -4.819 1.00 0.00 C ATOM 1862 OH TYR B 224 3.667 -5.710 -4.166 1.00 0.00 O ATOM 0 H TYR B 224 6.004 1.033 -8.027 1.00 0.00 H new ATOM 0 HA TYR B 224 4.603 -1.319 -8.714 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.582 -1.338 -7.301 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.797 -0.324 -6.106 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.022 -3.555 -7.893 1.00 0.00 H new ATOM 0 HD2 TYR B 224 5.070 -1.425 -4.202 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.169 -5.544 -6.731 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.218 -3.415 -3.044 1.00 0.00 H new ATOM 0 HH TYR B 224 2.898 -5.459 -3.612 1.00 0.00 H new ATOM 1872 N PHE B 225 3.067 0.748 -6.658 1.00 0.00 N ATOM 1873 CA PHE B 225 1.756 1.051 -6.103 1.00 0.00 C ATOM 1874 C PHE B 225 0.741 1.234 -7.219 1.00 0.00 C ATOM 1875 O PHE B 225 -0.348 0.676 -7.170 1.00 0.00 O ATOM 1876 CB PHE B 225 1.794 2.307 -5.227 1.00 0.00 C ATOM 1877 CG PHE B 225 0.447 2.681 -4.668 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.052 2.041 -3.545 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.322 3.665 -5.272 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.290 2.376 -3.034 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.562 4.003 -4.767 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.047 3.356 -3.645 1.00 0.00 C ATOM 0 H PHE B 225 3.781 1.454 -6.477 1.00 0.00 H new ATOM 0 HA PHE B 225 1.460 0.209 -5.478 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.490 2.147 -4.404 1.00 0.00 H new ATOM 0 HB3 PHE B 225 2.181 3.140 -5.814 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.534 1.272 -3.064 1.00 0.00 H new ATOM 0 HD2 PHE B 225 0.054 4.173 -6.148 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.666 1.872 -2.156 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.151 4.770 -5.247 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.017 3.617 -3.247 1.00 0.00 H new ATOM 1892 N ASN B 226 1.114 2.001 -8.235 1.00 0.00 N ATOM 1893 CA ASN B 226 0.204 2.307 -9.334 1.00 0.00 C ATOM 1894 C ASN B 226 -0.188 1.042 -10.101 1.00 0.00 C ATOM 1895 O ASN B 226 -1.317 0.919 -10.573 1.00 0.00 O ATOM 1896 CB ASN B 226 0.846 3.328 -10.277 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.135 3.900 -11.285 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.819 4.888 -11.007 1.00 0.00 O ATOM 1899 ND2 ASN B 226 -0.198 3.301 -12.463 1.00 0.00 N ATOM 0 H ASN B 226 2.039 2.423 -8.322 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.706 2.734 -8.913 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.271 4.142 -9.689 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.671 2.855 -10.809 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -0.830 3.654 -13.182 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.385 2.486 -12.653 1.00 0.00 H new ATOM 1906 N VAL B 227 0.738 0.094 -10.207 1.00 0.00 N ATOM 1907 CA VAL B 227 0.470 -1.144 -10.931 1.00 0.00 C ATOM 1908 C VAL B 227 -0.242 -2.165 -10.036 1.00 0.00 C ATOM 1909 O VAL B 227 -1.025 -2.978 -10.517 1.00 0.00 O ATOM 1910 CB VAL B 227 1.769 -1.762 -11.515 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.665 -2.313 -10.418 1.00 0.00 C ATOM 1912 CG2 VAL B 227 1.449 -2.841 -12.540 1.00 0.00 C ATOM 0 H VAL B 227 1.673 0.158 -9.805 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.187 -0.889 -11.763 1.00 0.00 H new ATOM 0 HB VAL B 227 2.312 -0.963 -12.019 1.00 0.00 H new ATOM 0 HG11 VAL B 227 3.565 -2.738 -10.862 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.942 -1.509 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.132 -3.088 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL B 227 2.377 -3.257 -12.933 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.869 -3.633 -12.066 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.872 -2.407 -13.357 1.00 0.00 H new ATOM 1922 N MET B 228 0.016 -2.098 -8.733 1.00 0.00 N ATOM 1923 CA MET B 228 -0.541 -3.063 -7.783 1.00 0.00 C ATOM 1924 C MET B 228 -1.917 -2.624 -7.282 1.00 0.00 C ATOM 1925 O MET B 228 -2.738 -3.457 -6.888 1.00 0.00 O ATOM 1926 CB MET B 228 0.417 -3.240 -6.599 1.00 0.00 C ATOM 1927 CG MET B 228 -0.016 -4.282 -5.578 1.00 0.00 C ATOM 1928 SD MET B 228 -0.049 -5.955 -6.247 1.00 0.00 S ATOM 1929 CE MET B 228 -0.228 -6.908 -4.738 1.00 0.00 C ATOM 0 H MET B 228 0.608 -1.385 -8.308 1.00 0.00 H new ATOM 0 HA MET B 228 -0.661 -4.015 -8.300 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.400 -3.514 -6.983 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.529 -2.281 -6.093 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.663 -4.251 -4.726 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.008 -4.026 -5.205 1.00 0.00 H new ATOM 0 HE1 MET B 228 -0.494 -7.935 -4.986 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.713 -6.900 -4.189 1.00 0.00 H new ATOM 0 HE3 MET B 228 -1.012 -6.469 -4.121 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.165 -1.317 -7.297 1.00 0.00 N ATOM 1940 CA LEU B 229 -3.431 -0.762 -6.830 1.00 0.00 C ATOM 1941 C LEU B 229 -4.588 -1.333 -7.640 1.00 0.00 C ATOM 1942 O LEU B 229 -4.551 -1.363 -8.868 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.402 0.777 -6.922 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.519 1.544 -6.185 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -5.859 1.401 -6.893 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.633 1.084 -4.739 1.00 0.00 C ATOM 0 H LEU B 229 -1.500 -0.619 -7.630 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.576 -1.040 -5.786 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.443 1.121 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.439 1.054 -7.976 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.246 2.599 -6.194 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.621 1.955 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.780 1.798 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.137 0.348 -6.937 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.428 1.640 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.864 0.019 -4.713 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.689 1.263 -4.225 1.00 0.00 H new ATOM 1958 N GLY B 230 -5.613 -1.791 -6.939 1.00 0.00 N ATOM 1959 CA GLY B 230 -6.754 -2.372 -7.602 1.00 0.00 C ATOM 1960 C GLY B 230 -6.778 -3.871 -7.453 1.00 0.00 C ATOM 1961 O GLY B 230 -5.738 -4.509 -7.551 1.00 0.00 O ATOM 0 H GLY B 230 -5.672 -1.769 -5.921 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -7.670 -1.950 -7.188 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.732 -2.111 -8.660 1.00 0.00 H new ATOM 1965 N THR B 231 -7.963 -4.407 -7.153 1.00 0.00 N ATOM 1966 CA THR B 231 -8.228 -5.853 -7.040 1.00 0.00 C ATOM 1967 C THR B 231 -7.563 -6.472 -5.806 1.00 0.00 C ATOM 1968 O THR B 231 -8.163 -7.293 -5.114 1.00 0.00 O ATOM 1969 CB THR B 231 -7.833 -6.646 -8.306 1.00 0.00 C ATOM 1970 OG1 THR B 231 -6.411 -6.734 -8.458 1.00 0.00 O ATOM 1971 CG2 THR B 231 -8.443 -6.020 -9.552 1.00 0.00 C ATOM 0 H THR B 231 -8.790 -3.837 -6.976 1.00 0.00 H new ATOM 0 HA THR B 231 -9.309 -5.932 -6.927 1.00 0.00 H new ATOM 0 HB THR B 231 -8.226 -7.655 -8.183 1.00 0.00 H new ATOM 0 HG1 THR B 231 -5.977 -6.105 -7.844 1.00 0.00 H new ATOM 0 HG21 THR B 231 -8.150 -6.597 -10.429 1.00 0.00 H new ATOM 0 HG22 THR B 231 -9.529 -6.019 -9.464 1.00 0.00 H new ATOM 0 HG23 THR B 231 -8.087 -4.995 -9.656 1.00 0.00 H new ATOM 1979 N GLN B 232 -6.343 -6.045 -5.522 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.558 -6.593 -4.421 1.00 0.00 C ATOM 1981 C GLN B 232 -5.546 -5.653 -3.223 1.00 0.00 C ATOM 1982 O GLN B 232 -5.472 -6.095 -2.082 1.00 0.00 O ATOM 1983 CB GLN B 232 -4.120 -6.853 -4.874 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.989 -7.977 -5.890 1.00 0.00 C ATOM 1985 CD GLN B 232 -4.086 -9.359 -5.265 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -4.744 -9.558 -4.241 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -3.417 -10.322 -5.878 1.00 0.00 N ATOM 0 H GLN B 232 -5.867 -5.310 -6.046 1.00 0.00 H new ATOM 0 HA GLN B 232 -6.025 -7.531 -4.120 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.714 -5.938 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.512 -7.092 -4.002 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.769 -7.870 -6.644 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.033 -7.884 -6.405 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.885 -10.115 -6.723 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -3.434 -11.271 -5.505 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.608 -4.354 -3.487 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.557 -3.363 -2.416 1.00 0.00 C ATOM 1998 C LEU B 233 -6.927 -2.752 -2.177 1.00 0.00 C ATOM 1999 O LEU B 233 -7.079 -1.838 -1.365 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.572 -2.247 -2.764 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.154 -2.698 -3.107 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.263 -1.486 -3.320 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.592 -3.591 -2.013 1.00 0.00 C ATOM 0 H LEU B 233 -5.693 -3.963 -4.425 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.228 -3.874 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.970 -1.687 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.520 -1.557 -1.921 1.00 0.00 H new ATOM 0 HG LEU B 233 -3.186 -3.278 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.253 -1.815 -3.564 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.657 -0.884 -4.139 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.239 -0.887 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.581 -3.900 -2.279 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.568 -3.042 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.224 -4.472 -1.903 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.918 -3.252 -2.891 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.255 -2.692 -2.816 1.00 0.00 C ATOM 2017 C LEU B 234 -10.258 -3.758 -2.416 1.00 0.00 C ATOM 2018 O LEU B 234 -10.183 -4.901 -2.883 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.678 -2.099 -4.166 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.736 -1.056 -4.771 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.341 -0.480 -6.038 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.444 0.056 -3.781 1.00 0.00 C ATOM 0 H LEU B 234 -7.823 -4.043 -3.528 1.00 0.00 H new ATOM 0 HA LEU B 234 -9.237 -1.903 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.788 -2.916 -4.879 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.662 -1.644 -4.047 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.795 -1.549 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.663 0.261 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.501 -1.280 -6.761 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.295 -0.007 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.772 0.783 -4.238 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.375 0.548 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -7.974 -0.363 -2.891 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.193 -3.385 -1.560 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.303 -4.258 -1.238 1.00 0.00 C ATOM 2036 C TYR B 235 -13.282 -4.235 -2.400 1.00 0.00 C ATOM 2037 O TYR B 235 -13.122 -3.450 -3.336 1.00 0.00 O ATOM 2038 CB TYR B 235 -13.009 -3.807 0.045 1.00 0.00 C ATOM 2039 CG TYR B 235 -12.108 -3.727 1.258 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.858 -4.842 2.047 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -11.513 -2.527 1.618 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -11.041 -4.759 3.159 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.699 -2.437 2.727 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.461 -3.552 3.493 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.649 -3.456 4.600 1.00 0.00 O ATOM 0 H TYR B 235 -11.204 -2.486 -1.078 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.928 -5.268 -1.072 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.456 -2.828 -0.126 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.825 -4.497 0.258 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.309 -5.789 1.788 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.691 -1.647 1.018 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.857 -5.635 3.764 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.249 -1.492 2.993 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.472 -2.512 4.795 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.292 -5.080 -2.353 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.282 -5.114 -3.419 1.00 0.00 C ATOM 2057 C LYS B 236 -16.269 -3.951 -3.287 1.00 0.00 C ATOM 2058 O LYS B 236 -16.931 -3.570 -4.250 1.00 0.00 O ATOM 2059 CB LYS B 236 -16.014 -6.453 -3.433 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.795 -6.751 -2.170 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.402 -8.135 -2.242 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.433 -8.359 -1.152 1.00 0.00 C ATOM 2063 NZ LYS B 236 -19.392 -9.425 -1.529 1.00 0.00 N ATOM 0 H LYS B 236 -14.451 -5.747 -1.598 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.761 -5.003 -4.370 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.698 -6.471 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.287 -7.249 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -16.138 -6.679 -1.303 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.581 -6.008 -2.037 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -17.868 -8.276 -3.217 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.613 -8.882 -2.154 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -17.931 -8.630 -0.223 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.973 -7.431 -0.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.845 -9.804 -0.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -20.119 -9.031 -2.159 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.886 -10.189 -2.020 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.344 -3.383 -2.091 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.283 -2.301 -1.811 1.00 0.00 C ATOM 2079 C PHE B 237 -16.856 -0.994 -2.489 1.00 0.00 C ATOM 2080 O PHE B 237 -17.694 -0.195 -2.902 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.406 -2.096 -0.295 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.395 -1.035 0.111 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.756 -1.288 0.074 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.962 0.213 0.534 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.667 -0.318 0.449 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.869 1.185 0.912 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.223 0.920 0.869 1.00 0.00 C ATOM 0 H PHE B 237 -15.765 -3.653 -1.296 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.254 -2.583 -2.219 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.696 -3.041 0.165 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.426 -1.834 0.105 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.110 -2.255 -0.252 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.904 0.428 0.568 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.726 -0.529 0.413 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.518 2.152 1.241 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.933 1.679 1.163 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.551 -0.787 -2.620 1.00 0.00 N ATOM 2098 CA GLU B 238 -15.028 0.462 -3.171 1.00 0.00 C ATOM 2099 C GLU B 238 -14.769 0.336 -4.672 1.00 0.00 C ATOM 2100 O GLU B 238 -14.268 1.265 -5.308 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.744 0.859 -2.437 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.592 -0.105 -2.659 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.439 0.131 -1.709 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.769 1.177 -1.815 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -11.193 -0.739 -0.851 1.00 0.00 O ATOM 0 H GLU B 238 -14.836 -1.464 -2.354 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.776 1.242 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.442 1.854 -2.764 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -13.952 0.924 -1.369 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.951 -1.127 -2.540 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.237 -0.009 -3.685 1.00 0.00 H new ATOM 2112 N ARG B 239 -15.131 -0.815 -5.234 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.941 -1.065 -6.662 1.00 0.00 C ATOM 2114 C ARG B 239 -15.665 -0.027 -7.531 1.00 0.00 C ATOM 2115 O ARG B 239 -15.058 0.514 -8.453 1.00 0.00 O ATOM 2116 CB ARG B 239 -15.406 -2.473 -7.042 1.00 0.00 C ATOM 2117 CG ARG B 239 -14.645 -3.579 -6.334 1.00 0.00 C ATOM 2118 CD ARG B 239 -13.166 -3.568 -6.682 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.436 -4.588 -5.929 1.00 0.00 N ATOM 2120 CZ ARG B 239 -12.044 -5.753 -6.446 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -12.303 -6.037 -7.716 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -11.401 -6.640 -5.692 1.00 0.00 N ATOM 0 H ARG B 239 -15.557 -1.589 -4.724 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.871 -0.979 -6.854 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.467 -2.570 -6.813 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -15.300 -2.603 -8.119 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.764 -3.468 -5.256 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -15.074 -4.544 -6.605 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -13.040 -3.742 -7.751 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -12.747 -2.585 -6.468 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.214 -4.397 -4.952 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -12.802 -5.364 -8.298 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -12.003 -6.928 -8.111 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.205 -6.431 -4.713 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -11.103 -7.530 -6.093 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.966 0.267 -7.272 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.708 1.280 -8.039 1.00 0.00 C ATOM 2138 C PRO B 240 -16.988 2.629 -8.091 1.00 0.00 C ATOM 2139 O PRO B 240 -16.967 3.284 -9.134 1.00 0.00 O ATOM 2140 CB PRO B 240 -19.031 1.409 -7.281 1.00 0.00 C ATOM 2141 CG PRO B 240 -19.211 0.091 -6.621 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.829 -0.370 -6.251 1.00 0.00 C ATOM 0 HA PRO B 240 -17.825 0.985 -9.082 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.993 2.217 -6.550 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.856 1.630 -7.958 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.844 0.178 -5.738 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.695 -0.620 -7.291 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.557 -0.055 -5.243 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.748 -1.457 -6.278 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.392 3.036 -6.973 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.660 4.298 -6.914 1.00 0.00 C ATOM 2152 C GLN B 241 -14.408 4.226 -7.782 1.00 0.00 C ATOM 2153 O GLN B 241 -14.140 5.122 -8.582 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.276 4.639 -5.473 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.636 6.012 -5.327 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.209 6.313 -3.905 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -13.832 5.419 -3.150 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -14.269 7.581 -3.530 1.00 0.00 N ATOM 0 H GLN B 241 -16.401 2.512 -6.098 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.312 5.085 -7.294 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.167 4.593 -4.847 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.585 3.883 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.768 6.075 -5.983 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.342 6.774 -5.658 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.588 8.293 -4.187 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -13.997 7.846 -2.584 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.652 3.146 -7.619 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.451 2.905 -8.415 1.00 0.00 C ATOM 2169 C TYR B 242 -12.780 2.898 -9.907 1.00 0.00 C ATOM 2170 O TYR B 242 -12.109 3.556 -10.708 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.824 1.571 -7.993 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.665 1.111 -8.853 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.469 1.819 -8.893 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.765 -0.049 -9.609 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.408 1.383 -9.664 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.710 -0.490 -10.384 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.534 0.230 -10.407 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.482 -0.208 -11.177 1.00 0.00 O ATOM 0 H TYR B 242 -13.852 2.416 -6.936 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.738 3.710 -8.238 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.481 1.658 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.596 0.802 -8.008 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.367 2.724 -8.312 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.684 -0.617 -9.591 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.485 1.943 -9.684 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.806 -1.393 -10.968 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.735 -1.036 -11.637 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.834 2.172 -10.266 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.278 2.087 -11.650 1.00 0.00 C ATOM 2190 C ALA B 243 -14.686 3.457 -12.177 1.00 0.00 C ATOM 2191 O ALA B 243 -14.393 3.806 -13.322 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.435 1.107 -11.772 1.00 0.00 C ATOM 0 H ALA B 243 -14.399 1.631 -9.611 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.445 1.726 -12.254 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.758 1.053 -12.812 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.112 0.120 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.265 1.445 -11.152 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.347 4.238 -11.328 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.795 5.568 -11.709 1.00 0.00 C ATOM 2200 C GLU B 244 -14.600 6.465 -11.997 1.00 0.00 C ATOM 2201 O GLU B 244 -14.611 7.231 -12.958 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.663 6.182 -10.610 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.225 7.546 -10.974 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.239 8.045 -9.971 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.397 7.571 -10.010 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -17.891 8.920 -9.150 1.00 0.00 O ATOM 0 H GLU B 244 -15.583 3.971 -10.372 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.396 5.481 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.488 5.505 -10.389 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.072 6.273 -9.699 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -16.408 8.264 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.690 7.492 -11.958 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.568 6.358 -11.170 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.350 7.126 -11.375 1.00 0.00 C ATOM 2215 C ILE B 245 -11.745 6.816 -12.739 1.00 0.00 C ATOM 2216 O ILE B 245 -11.419 7.724 -13.496 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.308 6.854 -10.266 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -11.836 7.342 -8.916 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -9.975 7.520 -10.592 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.174 8.818 -8.895 1.00 0.00 C ATOM 0 H ILE B 245 -13.551 5.748 -10.353 1.00 0.00 H new ATOM 0 HA ILE B 245 -12.622 8.181 -11.332 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.140 5.778 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -12.727 6.770 -8.655 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.090 7.138 -8.148 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.260 7.313 -9.796 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.593 7.127 -11.534 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.118 8.597 -10.680 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.542 9.093 -7.907 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.281 9.399 -9.124 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -12.943 9.026 -9.639 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.634 5.534 -13.055 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.057 5.101 -14.326 1.00 0.00 C ATOM 2234 C LEU B 246 -11.878 5.597 -15.512 1.00 0.00 C ATOM 2235 O LEU B 246 -11.331 5.989 -16.542 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.981 3.579 -14.367 1.00 0.00 C ATOM 2237 CG LEU B 246 -10.105 2.946 -13.293 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -10.292 1.444 -13.292 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -8.646 3.301 -13.523 1.00 0.00 C ATOM 0 H LEU B 246 -11.936 4.771 -12.449 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.057 5.528 -14.400 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.990 3.178 -14.274 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.606 3.276 -15.345 1.00 0.00 H new ATOM 0 HG LEU B 246 -10.403 3.336 -12.320 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -9.662 0.999 -12.521 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -11.336 1.208 -13.088 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.012 1.042 -14.266 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.033 2.841 -12.748 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.332 2.933 -14.500 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.525 4.384 -13.487 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.190 5.554 -15.370 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.088 5.965 -16.440 1.00 0.00 C ATOM 2253 C ALA B 247 -14.161 7.484 -16.582 1.00 0.00 C ATOM 2254 O ALA B 247 -14.064 8.020 -17.686 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.475 5.396 -16.198 1.00 0.00 C ATOM 0 H ALA B 247 -13.661 5.238 -14.522 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.687 5.572 -17.374 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.141 5.708 -17.002 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.422 4.308 -16.171 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.858 5.764 -15.246 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.330 8.170 -15.462 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.568 9.612 -15.467 1.00 0.00 C ATOM 2263 C ASP B 248 -13.257 10.388 -15.585 1.00 0.00 C ATOM 2264 O ASP B 248 -13.216 11.475 -16.169 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.315 10.017 -14.194 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.989 11.369 -14.308 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -17.125 11.423 -14.828 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -15.410 12.374 -13.851 1.00 0.00 O ATOM 0 H ASP B 248 -14.307 7.752 -14.532 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.179 9.858 -16.336 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.066 9.261 -13.964 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.615 10.035 -13.359 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.189 9.828 -15.029 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.864 10.446 -15.098 1.00 0.00 C ATOM 2275 C HIS B 249 -9.816 9.400 -15.485 1.00 0.00 C ATOM 2276 O HIS B 249 -9.024 8.971 -14.644 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.458 11.065 -13.751 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.477 11.971 -13.129 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -11.631 13.293 -13.479 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -12.383 11.736 -12.152 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -12.581 13.831 -12.741 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -13.055 12.908 -11.927 1.00 0.00 N ATOM 0 H HIS B 249 -12.212 8.943 -14.522 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.913 11.234 -15.850 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.238 10.259 -13.051 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.534 11.627 -13.892 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.546 10.797 -11.643 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.916 14.857 -12.794 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -13.799 13.044 -11.243 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.791 8.968 -16.756 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.885 7.902 -17.206 1.00 0.00 C ATOM 2293 C PRO B 250 -7.416 8.319 -17.193 1.00 0.00 C ATOM 2294 O PRO B 250 -6.517 7.480 -17.268 1.00 0.00 O ATOM 2295 CB PRO B 250 -9.348 7.617 -18.637 1.00 0.00 C ATOM 2296 CG PRO B 250 -10.010 8.875 -19.082 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.638 9.471 -17.852 1.00 0.00 C ATOM 0 HA PRO B 250 -8.931 7.036 -16.545 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.506 7.364 -19.282 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -10.039 6.774 -18.669 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.287 9.562 -19.523 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.762 8.672 -19.844 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.640 10.560 -17.890 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.674 9.154 -17.736 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.181 9.614 -17.069 1.00 0.00 N ATOM 2306 CA ASP B 251 -5.829 10.157 -17.123 1.00 0.00 C ATOM 2307 C ASP B 251 -5.259 10.333 -15.721 1.00 0.00 C ATOM 2308 O ASP B 251 -4.098 10.711 -15.556 1.00 0.00 O ATOM 2309 CB ASP B 251 -5.811 11.501 -17.858 1.00 0.00 C ATOM 2310 CG ASP B 251 -6.424 11.421 -19.241 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -5.766 10.897 -20.161 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -7.578 11.881 -19.412 1.00 0.00 O ATOM 0 H ASP B 251 -7.910 10.314 -16.930 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.209 9.447 -17.670 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.352 12.240 -17.268 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -4.782 11.851 -17.941 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.077 10.052 -14.714 1.00 0.00 N ATOM 2318 CA ALA B 252 -5.659 10.190 -13.325 1.00 0.00 C ATOM 2319 C ALA B 252 -4.957 8.925 -12.845 1.00 0.00 C ATOM 2320 O ALA B 252 -5.548 7.846 -12.839 1.00 0.00 O ATOM 2321 CB ALA B 252 -6.856 10.495 -12.434 1.00 0.00 C ATOM 0 H ALA B 252 -7.036 9.726 -14.834 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.956 11.021 -13.264 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.524 10.595 -11.400 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.322 11.426 -12.757 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.580 9.683 -12.506 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.680 9.036 -12.458 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.916 7.901 -11.946 1.00 0.00 C ATOM 2329 C PRO B 253 -3.369 7.491 -10.545 1.00 0.00 C ATOM 2330 O PRO B 253 -3.767 8.332 -9.733 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.479 8.421 -11.917 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.604 9.903 -11.803 1.00 0.00 C ATOM 2333 CD PRO B 253 -2.883 10.276 -12.502 1.00 0.00 C ATOM 0 HA PRO B 253 -3.043 7.010 -12.560 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.927 8.006 -11.074 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.940 8.139 -12.821 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.628 10.212 -10.758 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.750 10.401 -12.263 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.391 11.097 -11.996 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.700 10.598 -13.527 1.00 0.00 H new ATOM 2341 N MET B 254 -3.291 6.198 -10.263 1.00 0.00 N ATOM 2342 CA MET B 254 -3.708 5.658 -8.972 1.00 0.00 C ATOM 2343 C MET B 254 -2.833 6.204 -7.848 1.00 0.00 C ATOM 2344 O MET B 254 -3.268 6.310 -6.703 1.00 0.00 O ATOM 2345 CB MET B 254 -3.646 4.124 -8.988 1.00 0.00 C ATOM 2346 CG MET B 254 -4.812 3.444 -9.703 1.00 0.00 C ATOM 2347 SD MET B 254 -5.051 4.006 -11.401 1.00 0.00 S ATOM 2348 CE MET B 254 -6.485 5.065 -11.208 1.00 0.00 C ATOM 0 H MET B 254 -2.940 5.497 -10.915 1.00 0.00 H new ATOM 0 HA MET B 254 -4.737 5.968 -8.792 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.716 3.817 -9.466 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.609 3.765 -7.959 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.646 2.367 -9.707 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.727 3.623 -9.138 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.821 5.404 -12.188 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.286 4.508 -10.722 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.221 5.928 -10.597 1.00 0.00 H new ATOM 2358 N SER B 255 -1.608 6.575 -8.193 1.00 0.00 N ATOM 2359 CA SER B 255 -0.664 7.119 -7.227 1.00 0.00 C ATOM 2360 C SER B 255 -1.045 8.550 -6.825 1.00 0.00 C ATOM 2361 O SER B 255 -0.480 9.112 -5.883 1.00 0.00 O ATOM 2362 CB SER B 255 0.751 7.083 -7.819 1.00 0.00 C ATOM 2363 OG SER B 255 1.716 7.559 -6.897 1.00 0.00 O ATOM 0 H SER B 255 -1.242 6.508 -9.143 1.00 0.00 H new ATOM 0 HA SER B 255 -0.693 6.506 -6.326 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.998 6.062 -8.110 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.782 7.689 -8.724 1.00 0.00 H new ATOM 0 HG SER B 255 2.281 8.231 -7.333 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.005 9.130 -7.544 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.468 10.488 -7.272 1.00 0.00 C ATOM 2371 C GLN B 256 -3.788 10.468 -6.515 1.00 0.00 C ATOM 2372 O GLN B 256 -3.925 11.075 -5.453 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.657 11.254 -8.583 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.176 12.673 -8.397 1.00 0.00 C ATOM 2375 CD GLN B 256 -3.481 13.362 -9.712 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.833 12.718 -10.700 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -3.371 14.677 -9.727 1.00 0.00 N ATOM 0 H GLN B 256 -2.479 8.676 -8.324 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.713 10.983 -6.661 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.704 11.292 -9.111 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -3.351 10.703 -9.218 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.079 12.648 -7.787 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.437 13.257 -7.849 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -3.076 15.174 -8.886 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -3.581 15.197 -10.579 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.755 9.758 -7.077 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.104 9.713 -6.531 1.00 0.00 C ATOM 2388 C VAL B 257 -6.166 8.922 -5.227 1.00 0.00 C ATOM 2389 O VAL B 257 -7.122 9.043 -4.465 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.087 9.090 -7.541 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.277 9.995 -8.747 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.590 7.726 -7.977 1.00 0.00 C ATOM 0 H VAL B 257 -4.628 9.199 -7.921 1.00 0.00 H new ATOM 0 HA VAL B 257 -6.391 10.745 -6.327 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.054 8.975 -7.051 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.975 9.531 -9.444 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.674 10.956 -8.421 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.318 10.147 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.292 7.294 -8.691 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.612 7.828 -8.447 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.509 7.073 -7.108 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.155 8.104 -4.968 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.145 7.302 -3.760 1.00 0.00 C ATOM 2404 C TYR B 258 -3.957 7.664 -2.877 1.00 0.00 C ATOM 2405 O TYR B 258 -2.821 7.749 -3.346 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.141 5.810 -4.096 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.388 5.370 -4.831 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -7.637 5.478 -4.235 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.320 4.863 -6.121 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -8.782 5.093 -4.900 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.464 4.479 -6.796 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.691 4.594 -6.180 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.829 4.208 -6.846 1.00 0.00 O ATOM 0 H TYR B 258 -4.342 7.981 -5.572 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.057 7.519 -3.203 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.266 5.582 -4.705 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.046 5.235 -3.175 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -7.713 5.871 -3.232 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.359 4.767 -6.605 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.745 5.182 -4.419 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.396 4.091 -7.801 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.012 4.838 -7.574 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.228 7.886 -1.595 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.185 8.306 -0.681 1.00 0.00 C ATOM 2425 C GLY B 259 -2.889 7.298 0.416 1.00 0.00 C ATOM 2426 O GLY B 259 -3.069 6.092 0.231 1.00 0.00 O ATOM 0 H GLY B 259 -5.151 7.782 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.272 8.492 -1.247 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.475 9.252 -0.224 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.474 7.824 1.571 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.974 7.028 2.705 1.00 0.00 C ATOM 2432 C ALA B 260 -2.825 5.791 3.042 1.00 0.00 C ATOM 2433 O ALA B 260 -2.287 4.685 3.088 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.820 7.914 3.935 1.00 0.00 C ATOM 0 H ALA B 260 -2.474 8.828 1.752 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.005 6.639 2.391 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.450 7.318 4.769 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.113 8.715 3.720 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.787 8.344 4.197 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.153 5.934 3.292 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.003 4.797 3.677 1.00 0.00 C ATOM 2442 C PRO B 261 -4.894 3.622 2.703 1.00 0.00 C ATOM 2443 O PRO B 261 -4.923 2.462 3.108 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.429 5.372 3.671 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.324 6.696 2.991 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.927 7.183 3.241 1.00 0.00 C ATOM 0 HA PRO B 261 -4.705 4.391 4.644 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -7.116 4.712 3.141 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.812 5.482 4.686 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.518 6.602 1.923 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -7.058 7.397 3.388 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.580 7.842 2.445 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.854 7.743 4.173 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.752 3.929 1.421 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.629 2.894 0.404 1.00 0.00 C ATOM 2456 C HIS B 262 -3.189 2.409 0.279 1.00 0.00 C ATOM 2457 O HIS B 262 -2.947 1.250 -0.052 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.149 3.393 -0.945 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.638 3.293 -1.081 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.494 4.374 -0.967 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.426 2.219 -1.318 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.741 3.961 -1.127 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.723 2.663 -1.340 1.00 0.00 N ATOM 0 H HIS B 262 -4.719 4.883 1.061 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.241 2.048 0.717 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.848 4.432 -1.081 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.679 2.818 -1.743 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.095 1.201 -1.463 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.623 4.583 -1.089 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.544 2.079 -1.497 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.240 3.293 0.560 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.823 2.960 0.463 1.00 0.00 C ATOM 2474 C LEU B 263 -0.418 1.969 1.552 1.00 0.00 C ATOM 2475 O LEU B 263 0.423 1.104 1.328 1.00 0.00 O ATOM 2476 CB LEU B 263 0.032 4.227 0.559 1.00 0.00 C ATOM 2477 CG LEU B 263 1.546 4.006 0.454 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.909 3.372 -0.882 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.290 5.320 0.637 1.00 0.00 C ATOM 0 H LEU B 263 -2.426 4.250 0.858 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.653 2.492 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.274 4.913 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.182 4.719 1.508 1.00 0.00 H new ATOM 0 HG LEU B 263 1.846 3.323 1.249 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.988 3.225 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.406 2.409 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.593 4.027 -1.694 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.363 5.144 0.559 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.981 6.024 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.060 5.735 1.619 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.026 2.091 2.726 1.00 0.00 N ATOM 2492 CA LEU B 264 -0.723 1.189 3.831 1.00 0.00 C ATOM 2493 C LEU B 264 -1.147 -0.241 3.495 1.00 0.00 C ATOM 2494 O LEU B 264 -0.506 -1.206 3.911 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.410 1.660 5.115 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.089 0.832 6.363 1.00 0.00 C ATOM 2497 CD1 LEU B 264 0.408 0.832 6.637 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -1.847 1.366 7.564 1.00 0.00 C ATOM 0 H LEU B 264 -1.727 2.801 2.937 1.00 0.00 H new ATOM 0 HA LEU B 264 0.355 1.199 3.991 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -1.126 2.696 5.302 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.488 1.648 4.957 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.405 -0.195 6.182 1.00 0.00 H new ATOM 0 HD11 LEU B 264 0.615 0.238 7.527 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.934 0.403 5.784 1.00 0.00 H new ATOM 0 HD13 LEU B 264 0.749 1.855 6.796 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -1.607 0.766 8.442 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.561 2.402 7.744 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -2.918 1.314 7.371 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.219 -0.366 2.716 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.719 -1.672 2.300 1.00 0.00 C ATOM 2512 C ARG B 265 -1.708 -2.374 1.398 1.00 0.00 C ATOM 2513 O ARG B 265 -1.658 -3.604 1.341 1.00 0.00 O ATOM 2514 CB ARG B 265 -4.052 -1.532 1.563 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.168 -0.924 2.398 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.460 -0.873 1.603 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.552 -0.226 2.329 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.739 0.034 1.786 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.984 -0.333 0.532 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.684 0.637 2.495 1.00 0.00 N ATOM 0 H ARG B 265 -2.758 0.423 2.360 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.871 -2.272 3.197 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.901 -0.916 0.676 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.368 -2.516 1.217 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.314 -1.513 3.304 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.888 0.081 2.713 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.285 -0.339 0.669 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.758 -1.888 1.338 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.396 0.040 3.301 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.264 -0.811 -0.009 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.892 -0.136 0.111 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.503 0.904 3.463 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.591 0.833 2.073 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.907 -1.576 0.698 1.00 0.00 N ATOM 2535 CA LEU B 266 0.106 -2.087 -0.220 1.00 0.00 C ATOM 2536 C LEU B 266 1.098 -2.984 0.522 1.00 0.00 C ATOM 2537 O LEU B 266 1.487 -4.042 0.025 1.00 0.00 O ATOM 2538 CB LEU B 266 0.816 -0.897 -0.899 1.00 0.00 C ATOM 2539 CG LEU B 266 1.823 -1.216 -2.015 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.175 -1.617 -1.444 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.284 -2.306 -2.925 1.00 0.00 C ATOM 0 H LEU B 266 -0.942 -0.558 0.751 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.367 -2.697 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.051 -0.241 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.337 -0.331 -0.127 1.00 0.00 H new ATOM 0 HG LEU B 266 1.965 -0.310 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.864 -1.836 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.573 -0.800 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.058 -2.503 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.011 -2.518 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.104 -3.210 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.350 -1.973 -3.377 1.00 0.00 H new ATOM 2553 N PHE B 267 1.473 -2.573 1.725 1.00 0.00 N ATOM 2554 CA PHE B 267 2.440 -3.318 2.525 1.00 0.00 C ATOM 2555 C PHE B 267 1.843 -4.620 3.051 1.00 0.00 C ATOM 2556 O PHE B 267 2.559 -5.585 3.307 1.00 0.00 O ATOM 2557 CB PHE B 267 2.956 -2.461 3.681 1.00 0.00 C ATOM 2558 CG PHE B 267 3.714 -1.244 3.224 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.055 -1.338 2.876 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.088 -0.012 3.135 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.754 -0.224 2.450 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.782 1.104 2.709 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.116 0.998 2.365 1.00 0.00 C ATOM 0 H PHE B 267 1.122 -1.725 2.171 1.00 0.00 H new ATOM 0 HA PHE B 267 3.279 -3.573 1.878 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.113 -2.146 4.296 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.603 -3.068 4.314 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.557 -2.292 2.939 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.045 0.077 3.402 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.797 -0.309 2.184 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.282 2.059 2.645 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.659 1.869 2.030 1.00 0.00 H new ATOM 2573 N VAL B 268 0.529 -4.645 3.204 1.00 0.00 N ATOM 2574 CA VAL B 268 -0.156 -5.830 3.701 1.00 0.00 C ATOM 2575 C VAL B 268 -0.113 -6.963 2.670 1.00 0.00 C ATOM 2576 O VAL B 268 -0.021 -8.140 3.023 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.627 -5.514 4.057 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -2.332 -6.740 4.621 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.704 -4.354 5.041 1.00 0.00 C ATOM 0 H VAL B 268 -0.086 -3.859 2.992 1.00 0.00 H new ATOM 0 HA VAL B 268 0.365 -6.151 4.603 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.138 -5.224 3.139 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.365 -6.487 4.862 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.318 -7.540 3.881 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.819 -7.071 5.524 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.747 -4.147 5.279 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.169 -4.615 5.954 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.251 -3.468 4.595 1.00 0.00 H new ATOM 2589 N ARG B 269 -0.153 -6.604 1.392 1.00 0.00 N ATOM 2590 CA ARG B 269 -0.224 -7.599 0.326 1.00 0.00 C ATOM 2591 C ARG B 269 1.101 -7.705 -0.429 1.00 0.00 C ATOM 2592 O ARG B 269 1.181 -8.377 -1.457 1.00 0.00 O ATOM 2593 CB ARG B 269 -1.352 -7.241 -0.650 1.00 0.00 C ATOM 2594 CG ARG B 269 -2.713 -7.088 0.014 1.00 0.00 C ATOM 2595 CD ARG B 269 -3.304 -8.426 0.438 1.00 0.00 C ATOM 2596 NE ARG B 269 -3.889 -9.158 -0.689 1.00 0.00 N ATOM 2597 CZ ARG B 269 -4.538 -10.320 -0.574 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -4.701 -10.883 0.624 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -5.041 -10.908 -1.653 1.00 0.00 N ATOM 0 H ARG B 269 -0.138 -5.637 1.069 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.430 -8.567 0.784 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.099 -6.310 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.416 -8.014 -1.416 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.618 -6.442 0.887 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.397 -6.593 -0.675 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.526 -9.035 0.899 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -4.069 -8.259 1.196 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.795 -8.754 -1.621 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.330 -10.426 1.457 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.197 -11.770 0.707 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.932 -10.472 -2.569 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.537 -11.795 -1.566 1.00 0.00 H new ATOM 2613 N ILE B 270 2.138 -7.046 0.079 1.00 0.00 N ATOM 2614 CA ILE B 270 3.441 -7.064 -0.584 1.00 0.00 C ATOM 2615 C ILE B 270 4.236 -8.309 -0.190 1.00 0.00 C ATOM 2616 O ILE B 270 5.129 -8.749 -0.918 1.00 0.00 O ATOM 2617 CB ILE B 270 4.268 -5.791 -0.265 1.00 0.00 C ATOM 2618 CG1 ILE B 270 5.460 -5.672 -1.221 1.00 0.00 C ATOM 2619 CG2 ILE B 270 4.753 -5.803 1.181 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.295 -4.426 -1.005 1.00 0.00 C ATOM 0 H ILE B 270 2.105 -6.498 0.938 1.00 0.00 H new ATOM 0 HA ILE B 270 3.251 -7.086 -1.657 1.00 0.00 H new ATOM 0 HB ILE B 270 3.620 -4.926 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.096 -6.549 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.093 -5.679 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.330 -4.900 1.379 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.895 -5.840 1.852 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.381 -6.678 1.347 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.119 -4.412 -1.718 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.674 -3.542 -1.151 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.693 -4.426 0.010 1.00 0.00 H new ATOM 2632 N GLY B 271 3.878 -8.891 0.952 1.00 0.00 N ATOM 2633 CA GLY B 271 4.597 -10.040 1.469 1.00 0.00 C ATOM 2634 C GLY B 271 4.555 -11.224 0.526 1.00 0.00 C ATOM 2635 O GLY B 271 5.592 -11.793 0.185 1.00 0.00 O ATOM 0 H GLY B 271 3.097 -8.583 1.531 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.635 -9.762 1.652 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.170 -10.329 2.429 1.00 0.00 H new ATOM 2639 N ALA B 272 3.356 -11.588 0.092 1.00 0.00 N ATOM 2640 CA ALA B 272 3.187 -12.716 -0.810 1.00 0.00 C ATOM 2641 C ALA B 272 3.609 -12.361 -2.231 1.00 0.00 C ATOM 2642 O ALA B 272 3.884 -13.244 -3.039 1.00 0.00 O ATOM 2643 CB ALA B 272 1.747 -13.205 -0.792 1.00 0.00 C ATOM 0 H ALA B 272 2.488 -11.119 0.350 1.00 0.00 H new ATOM 0 HA ALA B 272 3.835 -13.519 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.641 -14.049 -1.473 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.482 -13.518 0.218 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.085 -12.399 -1.108 1.00 0.00 H new ATOM 2649 N MET B 273 3.674 -11.071 -2.532 1.00 0.00 N ATOM 2650 CA MET B 273 4.057 -10.624 -3.858 1.00 0.00 C ATOM 2651 C MET B 273 5.568 -10.733 -4.035 1.00 0.00 C ATOM 2652 O MET B 273 6.056 -11.191 -5.069 1.00 0.00 O ATOM 2653 CB MET B 273 3.594 -9.187 -4.083 1.00 0.00 C ATOM 2654 CG MET B 273 3.993 -8.644 -5.435 1.00 0.00 C ATOM 2655 SD MET B 273 3.310 -9.607 -6.799 1.00 0.00 S ATOM 2656 CE MET B 273 1.598 -9.102 -6.749 1.00 0.00 C ATOM 0 H MET B 273 3.466 -10.319 -1.875 1.00 0.00 H new ATOM 0 HA MET B 273 3.575 -11.263 -4.598 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.509 -9.141 -3.985 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.012 -8.550 -3.304 1.00 0.00 H new ATOM 0 HG2 MET B 273 3.657 -7.611 -5.521 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.080 -8.633 -5.512 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.059 -9.559 -7.579 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.152 -9.421 -5.807 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.536 -8.017 -6.830 1.00 0.00 H new ATOM 2666 N LEU B 274 6.303 -10.329 -3.006 1.00 0.00 N ATOM 2667 CA LEU B 274 7.757 -10.470 -2.999 1.00 0.00 C ATOM 2668 C LEU B 274 8.163 -11.942 -3.002 1.00 0.00 C ATOM 2669 O LEU B 274 9.295 -12.282 -3.332 1.00 0.00 O ATOM 2670 CB LEU B 274 8.365 -9.756 -1.789 1.00 0.00 C ATOM 2671 CG LEU B 274 8.547 -8.245 -1.945 1.00 0.00 C ATOM 2672 CD1 LEU B 274 8.888 -7.603 -0.609 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.640 -7.949 -2.959 1.00 0.00 C ATOM 0 H LEU B 274 5.917 -9.901 -2.164 1.00 0.00 H new ATOM 0 HA LEU B 274 8.142 -10.005 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.731 -9.941 -0.922 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.336 -10.202 -1.575 1.00 0.00 H new ATOM 0 HG LEU B 274 7.608 -7.822 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.013 -6.529 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.081 -7.789 0.100 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.814 -8.031 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.760 -6.870 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.579 -8.388 -2.621 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.367 -8.376 -3.924 1.00 0.00 H new ATOM 2685 N ALA B 275 7.221 -12.814 -2.655 1.00 0.00 N ATOM 2686 CA ALA B 275 7.462 -14.253 -2.670 1.00 0.00 C ATOM 2687 C ALA B 275 7.614 -14.762 -4.105 1.00 0.00 C ATOM 2688 O ALA B 275 8.137 -15.852 -4.337 1.00 0.00 O ATOM 2689 CB ALA B 275 6.336 -14.988 -1.955 1.00 0.00 C ATOM 0 H ALA B 275 6.282 -12.548 -2.359 1.00 0.00 H new ATOM 0 HA ALA B 275 8.394 -14.451 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.531 -16.060 -1.975 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.279 -14.649 -0.921 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.391 -14.782 -2.457 1.00 0.00 H new ATOM 2695 N TYR B 276 7.158 -13.961 -5.064 1.00 0.00 N ATOM 2696 CA TYR B 276 7.316 -14.283 -6.481 1.00 0.00 C ATOM 2697 C TYR B 276 8.546 -13.584 -7.043 1.00 0.00 C ATOM 2698 O TYR B 276 8.773 -13.565 -8.255 1.00 0.00 O ATOM 2699 CB TYR B 276 6.077 -13.858 -7.279 1.00 0.00 C ATOM 2700 CG TYR B 276 4.821 -14.623 -6.928 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.585 -15.888 -7.454 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.868 -14.078 -6.080 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.435 -16.588 -7.140 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.715 -14.772 -5.761 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.504 -16.026 -6.295 1.00 0.00 C ATOM 2706 OH TYR B 276 1.356 -16.720 -5.984 1.00 0.00 O ATOM 0 H TYR B 276 6.674 -13.081 -4.886 1.00 0.00 H new ATOM 0 HA TYR B 276 7.438 -15.362 -6.571 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.900 -12.795 -7.114 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.282 -13.986 -8.342 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.312 -16.331 -8.119 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.029 -13.095 -5.662 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.267 -17.571 -7.555 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.984 -14.334 -5.097 1.00 0.00 H new ATOM 0 HH TYR B 276 0.805 -16.185 -5.376 1.00 0.00 H new ATOM 2716 N THR B 277 9.338 -13.002 -6.158 1.00 0.00 N ATOM 2717 CA THR B 277 10.520 -12.269 -6.562 1.00 0.00 C ATOM 2718 C THR B 277 11.771 -12.837 -5.889 1.00 0.00 C ATOM 2719 O THR B 277 11.965 -12.689 -4.683 1.00 0.00 O ATOM 2720 CB THR B 277 10.360 -10.774 -6.225 1.00 0.00 C ATOM 2721 OG1 THR B 277 9.153 -10.274 -6.818 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.542 -9.967 -6.725 1.00 0.00 C ATOM 0 H THR B 277 9.180 -13.025 -5.151 1.00 0.00 H new ATOM 0 HA THR B 277 10.638 -12.376 -7.640 1.00 0.00 H new ATOM 0 HB THR B 277 10.312 -10.673 -5.141 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.881 -9.451 -6.361 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.399 -8.917 -6.472 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.456 -10.332 -6.256 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.622 -10.072 -7.807 1.00 0.00 H new ATOM 2730 N PRO B 278 12.623 -13.529 -6.664 1.00 0.00 N ATOM 2731 CA PRO B 278 13.874 -14.093 -6.159 1.00 0.00 C ATOM 2732 C PRO B 278 14.902 -13.006 -5.861 1.00 0.00 C ATOM 2733 O PRO B 278 15.615 -12.543 -6.753 1.00 0.00 O ATOM 2734 CB PRO B 278 14.361 -15.004 -7.298 1.00 0.00 C ATOM 2735 CG PRO B 278 13.224 -15.086 -8.264 1.00 0.00 C ATOM 2736 CD PRO B 278 12.434 -13.823 -8.087 1.00 0.00 C ATOM 0 HA PRO B 278 13.732 -14.627 -5.219 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.251 -14.593 -7.775 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.628 -15.992 -6.922 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.588 -15.177 -9.287 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.607 -15.962 -8.066 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.807 -13.019 -8.721 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.382 -13.964 -8.336 1.00 0.00 H new ATOM 2744 N LEU B 279 14.950 -12.583 -4.608 1.00 0.00 N ATOM 2745 CA LEU B 279 15.849 -11.521 -4.193 1.00 0.00 C ATOM 2746 C LEU B 279 17.034 -12.080 -3.418 1.00 0.00 C ATOM 2747 O LEU B 279 17.062 -13.261 -3.069 1.00 0.00 O ATOM 2748 CB LEU B 279 15.093 -10.495 -3.345 1.00 0.00 C ATOM 2749 CG LEU B 279 14.000 -9.736 -4.096 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.238 -8.813 -3.161 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.613 -8.949 -5.237 1.00 0.00 C ATOM 0 H LEU B 279 14.373 -12.962 -3.857 1.00 0.00 H new ATOM 0 HA LEU B 279 16.234 -11.029 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.644 -11.006 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.808 -9.776 -2.944 1.00 0.00 H new ATOM 0 HG LEU B 279 13.292 -10.458 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.466 -8.285 -3.721 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.774 -9.400 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.926 -8.091 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.829 -8.410 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.338 -8.238 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.113 -9.633 -5.923 1.00 0.00 H new ATOM 2763 N ASP B 280 18.015 -11.225 -3.175 1.00 0.00 N ATOM 2764 CA ASP B 280 19.200 -11.595 -2.410 1.00 0.00 C ATOM 2765 C ASP B 280 18.920 -11.486 -0.915 1.00 0.00 C ATOM 2766 O ASP B 280 17.993 -10.793 -0.509 1.00 0.00 O ATOM 2767 CB ASP B 280 20.377 -10.697 -2.817 1.00 0.00 C ATOM 2768 CG ASP B 280 21.525 -10.719 -1.829 1.00 0.00 C ATOM 2769 OD1 ASP B 280 22.278 -11.713 -1.802 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.680 -9.737 -1.077 1.00 0.00 O ATOM 0 H ASP B 280 18.015 -10.258 -3.500 1.00 0.00 H new ATOM 0 HA ASP B 280 19.461 -12.631 -2.627 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.743 -11.012 -3.794 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.021 -9.672 -2.925 1.00 0.00 H new ATOM 2775 N GLU B 281 19.715 -12.174 -0.109 1.00 0.00 N ATOM 2776 CA GLU B 281 19.521 -12.185 1.339 1.00 0.00 C ATOM 2777 C GLU B 281 19.695 -10.789 1.938 1.00 0.00 C ATOM 2778 O GLU B 281 18.838 -10.312 2.691 1.00 0.00 O ATOM 2779 CB GLU B 281 20.488 -13.164 1.987 1.00 0.00 C ATOM 2780 CG GLU B 281 20.190 -14.607 1.637 1.00 0.00 C ATOM 2781 CD GLU B 281 18.816 -15.042 2.103 1.00 0.00 C ATOM 2782 OE1 GLU B 281 18.697 -15.496 3.256 1.00 0.00 O ATOM 2783 OE2 GLU B 281 17.848 -14.930 1.320 1.00 0.00 O ATOM 0 H GLU B 281 20.504 -12.735 -0.432 1.00 0.00 H new ATOM 0 HA GLU B 281 18.499 -12.506 1.540 1.00 0.00 H new ATOM 0 HB2 GLU B 281 21.504 -12.923 1.676 1.00 0.00 H new ATOM 0 HB3 GLU B 281 20.449 -13.043 3.070 1.00 0.00 H new ATOM 0 HG2 GLU B 281 20.263 -14.739 0.557 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.945 -15.251 2.089 1.00 0.00 H new ATOM 2790 N LYS B 282 20.794 -10.129 1.591 1.00 0.00 N ATOM 2791 CA LYS B 282 21.055 -8.780 2.077 1.00 0.00 C ATOM 2792 C LYS B 282 20.075 -7.807 1.443 1.00 0.00 C ATOM 2793 O LYS B 282 19.638 -6.846 2.071 1.00 0.00 O ATOM 2794 CB LYS B 282 22.491 -8.352 1.764 1.00 0.00 C ATOM 2795 CG LYS B 282 23.545 -9.195 2.462 1.00 0.00 C ATOM 2796 CD LYS B 282 24.940 -8.671 2.190 1.00 0.00 C ATOM 2797 CE LYS B 282 25.999 -9.500 2.899 1.00 0.00 C ATOM 2798 NZ LYS B 282 25.811 -9.495 4.374 1.00 0.00 N ATOM 0 H LYS B 282 21.516 -10.505 0.977 1.00 0.00 H new ATOM 0 HA LYS B 282 20.926 -8.774 3.159 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.650 -8.406 0.687 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.622 -7.309 2.054 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.359 -9.198 3.536 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.470 -10.228 2.123 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.129 -8.679 1.117 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.010 -7.634 2.518 1.00 0.00 H new ATOM 0 HE2 LYS B 282 25.963 -10.526 2.532 1.00 0.00 H new ATOM 0 HE3 LYS B 282 26.988 -9.109 2.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.674 -9.846 4.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.617 -8.525 4.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 25.010 -10.110 4.624 1.00 0.00 H new ATOM 2812 N SER B 283 19.734 -8.073 0.188 1.00 0.00 N ATOM 2813 CA SER B 283 18.740 -7.284 -0.523 1.00 0.00 C ATOM 2814 C SER B 283 17.383 -7.391 0.171 1.00 0.00 C ATOM 2815 O SER B 283 16.662 -6.407 0.290 1.00 0.00 O ATOM 2816 CB SER B 283 18.634 -7.748 -1.979 1.00 0.00 C ATOM 2817 OG SER B 283 17.714 -6.960 -2.714 1.00 0.00 O ATOM 0 H SER B 283 20.135 -8.834 -0.360 1.00 0.00 H new ATOM 0 HA SER B 283 19.053 -6.240 -0.514 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.616 -7.696 -2.450 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.322 -8.792 -2.007 1.00 0.00 H new ATOM 0 HG SER B 283 17.672 -7.283 -3.638 1.00 0.00 H new ATOM 2823 N LEU B 284 17.052 -8.586 0.642 1.00 0.00 N ATOM 2824 CA LEU B 284 15.795 -8.814 1.344 1.00 0.00 C ATOM 2825 C LEU B 284 15.763 -7.974 2.620 1.00 0.00 C ATOM 2826 O LEU B 284 14.766 -7.310 2.919 1.00 0.00 O ATOM 2827 CB LEU B 284 15.645 -10.306 1.667 1.00 0.00 C ATOM 2828 CG LEU B 284 14.213 -10.861 1.645 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.355 -10.202 2.710 1.00 0.00 C ATOM 2830 CD2 LEU B 284 13.590 -10.670 0.270 1.00 0.00 C ATOM 0 H LEU B 284 17.639 -9.415 0.550 1.00 0.00 H new ATOM 0 HA LEU B 284 14.960 -8.515 0.711 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.244 -10.873 0.954 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.068 -10.488 2.655 1.00 0.00 H new ATOM 0 HG LEU B 284 14.262 -11.928 1.863 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.347 -10.614 2.671 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.787 -10.391 3.693 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.315 -9.127 2.531 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.576 -11.069 0.272 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.562 -9.608 0.028 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.186 -11.197 -0.476 1.00 0.00 H new ATOM 2842 N ALA B 285 16.872 -7.989 3.352 1.00 0.00 N ATOM 2843 CA ALA B 285 17.006 -7.170 4.553 1.00 0.00 C ATOM 2844 C ALA B 285 16.936 -5.683 4.207 1.00 0.00 C ATOM 2845 O ALA B 285 16.461 -4.871 4.999 1.00 0.00 O ATOM 2846 CB ALA B 285 18.311 -7.485 5.267 1.00 0.00 C ATOM 0 H ALA B 285 17.690 -8.558 3.136 1.00 0.00 H new ATOM 0 HA ALA B 285 16.177 -7.406 5.220 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.396 -6.866 6.160 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.325 -8.537 5.552 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.149 -7.278 4.601 1.00 0.00 H new ATOM 2852 N LEU B 286 17.418 -5.348 3.015 1.00 0.00 N ATOM 2853 CA LEU B 286 17.363 -3.983 2.499 1.00 0.00 C ATOM 2854 C LEU B 286 15.906 -3.499 2.432 1.00 0.00 C ATOM 2855 O LEU B 286 15.577 -2.404 2.913 1.00 0.00 O ATOM 2856 CB LEU B 286 18.026 -3.946 1.113 1.00 0.00 C ATOM 2857 CG LEU B 286 18.234 -2.569 0.484 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.286 -1.773 1.243 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.638 -2.713 -0.974 1.00 0.00 C ATOM 0 H LEU B 286 17.858 -6.013 2.379 1.00 0.00 H new ATOM 0 HA LEU B 286 17.903 -3.311 3.166 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.997 -4.435 1.188 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.420 -4.543 0.431 1.00 0.00 H new ATOM 0 HG LEU B 286 17.291 -2.026 0.540 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.413 -0.798 0.773 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.966 -1.639 2.276 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.234 -2.311 1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.783 -1.725 -1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.567 -3.279 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU B 286 17.854 -3.239 -1.519 1.00 0.00 H new ATOM 2871 N LEU B 287 15.029 -4.327 1.855 1.00 0.00 N ATOM 2872 CA LEU B 287 13.606 -4.018 1.828 1.00 0.00 C ATOM 2873 C LEU B 287 13.043 -3.867 3.237 1.00 0.00 C ATOM 2874 O LEU B 287 12.374 -2.880 3.524 1.00 0.00 O ATOM 2875 CB LEU B 287 12.817 -5.083 1.066 1.00 0.00 C ATOM 2876 CG LEU B 287 12.889 -4.998 -0.462 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.641 -3.575 -0.946 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.212 -5.524 -0.987 1.00 0.00 C ATOM 0 H LEU B 287 15.282 -5.207 1.406 1.00 0.00 H new ATOM 0 HA LEU B 287 13.498 -3.067 1.306 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.177 -6.065 1.374 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.771 -5.018 1.366 1.00 0.00 H new ATOM 0 HG LEU B 287 12.098 -5.633 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.698 -3.546 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.651 -3.249 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.396 -2.911 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.228 -5.448 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.029 -4.935 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.331 -6.567 -0.694 1.00 0.00 H new ATOM 2890 N LEU B 288 13.303 -4.842 4.113 1.00 0.00 N ATOM 2891 CA LEU B 288 12.878 -4.754 5.505 1.00 0.00 C ATOM 2892 C LEU B 288 13.271 -3.426 6.134 1.00 0.00 C ATOM 2893 O LEU B 288 12.484 -2.831 6.872 1.00 0.00 O ATOM 2894 CB LEU B 288 13.462 -5.906 6.317 1.00 0.00 C ATOM 2895 CG LEU B 288 12.562 -7.131 6.418 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.364 -7.788 5.067 1.00 0.00 C ATOM 2897 CD2 LEU B 288 13.120 -8.124 7.425 1.00 0.00 C ATOM 0 H LEU B 288 13.805 -5.698 3.879 1.00 0.00 H new ATOM 0 HA LEU B 288 11.790 -4.821 5.515 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.410 -6.204 5.870 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.682 -5.549 7.323 1.00 0.00 H new ATOM 0 HG LEU B 288 11.585 -6.797 6.767 1.00 0.00 H new ATOM 0 HD11 LEU B 288 11.717 -8.658 5.177 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.903 -7.077 4.381 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.329 -8.102 4.670 1.00 0.00 H new ATOM 0 HD21 LEU B 288 12.463 -8.992 7.483 1.00 0.00 H new ATOM 0 HD22 LEU B 288 14.114 -8.442 7.110 1.00 0.00 H new ATOM 0 HD23 LEU B 288 13.184 -7.651 8.405 1.00 0.00 H new ATOM 2909 N ASN B 289 14.478 -2.965 5.832 1.00 0.00 N ATOM 2910 CA ASN B 289 14.957 -1.678 6.320 1.00 0.00 C ATOM 2911 C ASN B 289 13.996 -0.562 5.924 1.00 0.00 C ATOM 2912 O ASN B 289 13.432 0.111 6.786 1.00 0.00 O ATOM 2913 CB ASN B 289 16.361 -1.390 5.777 1.00 0.00 C ATOM 2914 CG ASN B 289 16.912 -0.035 6.200 1.00 0.00 C ATOM 2915 OD1 ASN B 289 17.692 0.582 5.471 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.527 0.434 7.380 1.00 0.00 N ATOM 0 H ASN B 289 15.147 -3.467 5.248 1.00 0.00 H new ATOM 0 HA ASN B 289 15.006 -1.720 7.408 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.040 -2.171 6.117 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.338 -1.440 4.688 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.878 1.333 7.711 1.00 0.00 H new ATOM 0 HD22 ASN B 289 15.880 -0.104 7.956 1.00 0.00 H new ATOM 2923 N TYR B 290 13.786 -0.392 4.624 1.00 0.00 N ATOM 2924 CA TYR B 290 12.951 0.707 4.135 1.00 0.00 C ATOM 2925 C TYR B 290 11.485 0.505 4.490 1.00 0.00 C ATOM 2926 O TYR B 290 10.809 1.445 4.898 1.00 0.00 O ATOM 2927 CB TYR B 290 13.091 0.869 2.627 1.00 0.00 C ATOM 2928 CG TYR B 290 14.515 1.072 2.193 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.274 2.116 2.705 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.105 0.212 1.286 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.587 2.290 2.326 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.415 0.381 0.897 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.154 1.421 1.420 1.00 0.00 C ATOM 2934 OH TYR B 290 18.470 1.582 1.057 1.00 0.00 O ATOM 0 H TYR B 290 14.175 -0.990 3.895 1.00 0.00 H new ATOM 0 HA TYR B 290 13.302 1.613 4.628 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.688 -0.015 2.132 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.492 1.719 2.300 1.00 0.00 H new ATOM 0 HD1 TYR B 290 14.829 2.802 3.411 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.530 -0.605 0.876 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.168 3.103 2.737 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.862 -0.298 0.186 1.00 0.00 H new ATOM 0 HH TYR B 290 19.049 1.203 1.751 1.00 0.00 H new ATOM 2944 N LEU B 291 11.000 -0.719 4.334 1.00 0.00 N ATOM 2945 CA LEU B 291 9.605 -1.029 4.621 1.00 0.00 C ATOM 2946 C LEU B 291 9.255 -0.696 6.064 1.00 0.00 C ATOM 2947 O LEU B 291 8.333 0.069 6.322 1.00 0.00 O ATOM 2948 CB LEU B 291 9.300 -2.505 4.341 1.00 0.00 C ATOM 2949 CG LEU B 291 8.755 -2.814 2.941 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.712 -2.336 1.860 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.495 -4.305 2.798 1.00 0.00 C ATOM 0 H LEU B 291 11.551 -1.514 4.010 1.00 0.00 H new ATOM 0 HA LEU B 291 8.993 -0.413 3.962 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.213 -3.081 4.492 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.577 -2.855 5.078 1.00 0.00 H new ATOM 0 HG LEU B 291 7.815 -2.277 2.816 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.298 -2.569 0.879 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.852 -1.259 1.948 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.673 -2.837 1.977 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.108 -4.513 1.800 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.425 -4.853 2.948 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.765 -4.620 3.543 1.00 0.00 H new ATOM 2963 N HIS B 292 10.008 -1.250 7.000 1.00 0.00 N ATOM 2964 CA HIS B 292 9.721 -1.046 8.414 1.00 0.00 C ATOM 2965 C HIS B 292 9.991 0.396 8.830 1.00 0.00 C ATOM 2966 O HIS B 292 9.349 0.910 9.746 1.00 0.00 O ATOM 2967 CB HIS B 292 10.517 -2.022 9.283 1.00 0.00 C ATOM 2968 CG HIS B 292 10.039 -3.436 9.160 1.00 0.00 C ATOM 2969 ND1 HIS B 292 10.864 -4.489 8.830 1.00 0.00 N ATOM 2970 CD2 HIS B 292 8.804 -3.963 9.315 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.154 -5.602 8.780 1.00 0.00 C ATOM 2972 NE2 HIS B 292 8.897 -5.313 9.076 1.00 0.00 N ATOM 0 H HIS B 292 10.818 -1.841 6.810 1.00 0.00 H new ATOM 0 HA HIS B 292 8.660 -1.245 8.568 1.00 0.00 H new ATOM 0 HB2 HIS B 292 11.569 -1.974 9.003 1.00 0.00 H new ATOM 0 HB3 HIS B 292 10.450 -1.710 10.325 1.00 0.00 H new ATOM 0 HD2 HIS B 292 7.907 -3.422 9.579 1.00 0.00 H new ATOM 0 HE1 HIS B 292 10.535 -6.583 8.538 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.127 -5.980 9.119 1.00 0.00 H new ATOM 2981 N ASP B 293 10.922 1.055 8.149 1.00 0.00 N ATOM 2982 CA ASP B 293 11.189 2.463 8.421 1.00 0.00 C ATOM 2983 C ASP B 293 10.023 3.315 7.937 1.00 0.00 C ATOM 2984 O ASP B 293 9.603 4.266 8.604 1.00 0.00 O ATOM 2985 CB ASP B 293 12.493 2.910 7.763 1.00 0.00 C ATOM 2986 CG ASP B 293 13.058 4.162 8.401 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.366 4.128 9.615 1.00 0.00 O ATOM 2988 OD2 ASP B 293 13.225 5.175 7.697 1.00 0.00 O ATOM 0 H ASP B 293 11.498 0.644 7.414 1.00 0.00 H new ATOM 0 HA ASP B 293 11.298 2.593 9.498 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.226 2.107 7.832 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.319 3.092 6.703 1.00 0.00 H new ATOM 2993 N PHE B 294 9.487 2.939 6.783 1.00 0.00 N ATOM 2994 CA PHE B 294 8.303 3.578 6.228 1.00 0.00 C ATOM 2995 C PHE B 294 7.115 3.372 7.169 1.00 0.00 C ATOM 2996 O PHE B 294 6.376 4.309 7.473 1.00 0.00 O ATOM 2997 CB PHE B 294 8.000 2.978 4.850 1.00 0.00 C ATOM 2998 CG PHE B 294 7.193 3.861 3.944 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.835 4.038 4.144 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.798 4.505 2.875 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.095 4.842 3.297 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.065 5.311 2.028 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.711 5.479 2.239 1.00 0.00 C ATOM 0 H PHE B 294 9.860 2.184 6.207 1.00 0.00 H new ATOM 0 HA PHE B 294 8.481 4.648 6.120 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.943 2.740 4.357 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.466 2.038 4.988 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.348 3.543 4.971 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.856 4.374 2.703 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.036 4.971 3.463 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.550 5.809 1.202 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.135 6.108 1.577 1.00 0.00 H new ATOM 3013 N LEU B 295 6.954 2.132 7.631 1.00 0.00 N ATOM 3014 CA LEU B 295 5.892 1.776 8.567 1.00 0.00 C ATOM 3015 C LEU B 295 5.980 2.589 9.860 1.00 0.00 C ATOM 3016 O LEU B 295 4.966 3.080 10.349 1.00 0.00 O ATOM 3017 CB LEU B 295 5.943 0.276 8.882 1.00 0.00 C ATOM 3018 CG LEU B 295 5.104 -0.630 7.970 1.00 0.00 C ATOM 3019 CD1 LEU B 295 3.620 -0.420 8.221 1.00 0.00 C ATOM 3020 CD2 LEU B 295 5.418 -0.387 6.503 1.00 0.00 C ATOM 0 H LEU B 295 7.554 1.350 7.367 1.00 0.00 H new ATOM 0 HA LEU B 295 4.940 2.012 8.091 1.00 0.00 H new ATOM 0 HB2 LEU B 295 6.981 -0.051 8.831 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.613 0.129 9.910 1.00 0.00 H new ATOM 0 HG LEU B 295 5.363 -1.661 8.209 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.044 -1.072 7.564 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.390 -0.656 9.260 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.360 0.619 8.019 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.806 -1.045 5.886 1.00 0.00 H new ATOM 0 HD22 LEU B 295 5.201 0.651 6.252 1.00 0.00 H new ATOM 0 HD23 LEU B 295 6.472 -0.593 6.318 1.00 0.00 H new ATOM 3032 N LYS B 296 7.187 2.726 10.413 1.00 0.00 N ATOM 3033 CA LYS B 296 7.383 3.525 11.627 1.00 0.00 C ATOM 3034 C LYS B 296 6.936 4.964 11.400 1.00 0.00 C ATOM 3035 O LYS B 296 6.254 5.552 12.240 1.00 0.00 O ATOM 3036 CB LYS B 296 8.850 3.522 12.071 1.00 0.00 C ATOM 3037 CG LYS B 296 9.329 2.218 12.691 1.00 0.00 C ATOM 3038 CD LYS B 296 10.801 2.306 13.067 1.00 0.00 C ATOM 3039 CE LYS B 296 11.653 2.592 11.844 1.00 0.00 C ATOM 3040 NZ LYS B 296 13.073 2.878 12.173 1.00 0.00 N ATOM 0 H LYS B 296 8.037 2.299 10.045 1.00 0.00 H new ATOM 0 HA LYS B 296 6.778 3.071 12.412 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.476 3.749 11.208 1.00 0.00 H new ATOM 0 HB3 LYS B 296 8.998 4.326 12.792 1.00 0.00 H new ATOM 0 HG2 LYS B 296 8.736 1.992 13.577 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.177 1.399 11.988 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.945 3.092 13.808 1.00 0.00 H new ATOM 0 HD3 LYS B 296 11.120 1.371 13.528 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.608 1.736 11.170 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.233 3.443 11.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 13.527 3.354 11.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 13.118 3.494 13.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 13.569 1.986 12.373 1.00 0.00 H new ATOM 3054 N TYR B 297 7.318 5.515 10.254 1.00 0.00 N ATOM 3055 CA TYR B 297 6.971 6.887 9.901 1.00 0.00 C ATOM 3056 C TYR B 297 5.451 7.063 9.857 1.00 0.00 C ATOM 3057 O TYR B 297 4.916 8.065 10.335 1.00 0.00 O ATOM 3058 CB TYR B 297 7.591 7.243 8.546 1.00 0.00 C ATOM 3059 CG TYR B 297 7.545 8.716 8.210 1.00 0.00 C ATOM 3060 CD1 TYR B 297 8.246 9.641 8.973 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.813 9.180 7.123 1.00 0.00 C ATOM 3062 CE1 TYR B 297 8.219 10.987 8.665 1.00 0.00 C ATOM 3063 CE2 TYR B 297 6.782 10.525 6.808 1.00 0.00 C ATOM 3064 CZ TYR B 297 7.490 11.424 7.581 1.00 0.00 C ATOM 3065 OH TYR B 297 7.464 12.765 7.274 1.00 0.00 O ATOM 0 H TYR B 297 7.872 5.029 9.549 1.00 0.00 H new ATOM 0 HA TYR B 297 7.368 7.559 10.662 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.630 6.912 8.536 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.072 6.687 7.765 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.822 9.302 9.821 1.00 0.00 H new ATOM 0 HD2 TYR B 297 6.260 8.479 6.516 1.00 0.00 H new ATOM 0 HE1 TYR B 297 8.767 11.693 9.271 1.00 0.00 H new ATOM 0 HE2 TYR B 297 6.207 10.871 5.962 1.00 0.00 H new ATOM 0 HH TYR B 297 6.628 12.978 6.810 1.00 0.00 H new ATOM 3075 N LEU B 298 4.764 6.074 9.296 1.00 0.00 N ATOM 3076 CA LEU B 298 3.306 6.093 9.223 1.00 0.00 C ATOM 3077 C LEU B 298 2.695 5.902 10.607 1.00 0.00 C ATOM 3078 O LEU B 298 1.804 6.647 11.010 1.00 0.00 O ATOM 3079 CB LEU B 298 2.800 4.983 8.299 1.00 0.00 C ATOM 3080 CG LEU B 298 3.358 5.001 6.877 1.00 0.00 C ATOM 3081 CD1 LEU B 298 2.823 3.816 6.092 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.009 6.307 6.179 1.00 0.00 C ATOM 0 H LEU B 298 5.194 5.246 8.884 1.00 0.00 H new ATOM 0 HA LEU B 298 3.006 7.063 8.826 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.040 4.021 8.752 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.713 5.048 8.244 1.00 0.00 H new ATOM 0 HG LEU B 298 4.444 4.925 6.928 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.227 3.838 5.080 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.123 2.890 6.582 1.00 0.00 H new ATOM 0 HD13 LEU B 298 1.735 3.869 6.050 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.416 6.299 5.168 1.00 0.00 H new ATOM 0 HD22 LEU B 298 1.926 6.417 6.133 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.435 7.142 6.735 1.00 0.00 H new ATOM 3094 N ALA B 299 3.193 4.902 11.324 1.00 0.00 N ATOM 3095 CA ALA B 299 2.647 4.519 12.624 1.00 0.00 C ATOM 3096 C ALA B 299 2.692 5.665 13.628 1.00 0.00 C ATOM 3097 O ALA B 299 1.731 5.891 14.362 1.00 0.00 O ATOM 3098 CB ALA B 299 3.396 3.316 13.174 1.00 0.00 C ATOM 0 H ALA B 299 3.985 4.334 11.023 1.00 0.00 H new ATOM 0 HA ALA B 299 1.600 4.259 12.471 1.00 0.00 H new ATOM 0 HB1 ALA B 299 2.980 3.040 14.143 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.295 2.478 12.484 1.00 0.00 H new ATOM 0 HB3 ALA B 299 4.451 3.566 13.290 1.00 0.00 H new ATOM 3104 N LYS B 300 3.800 6.395 13.651 1.00 0.00 N ATOM 3105 CA LYS B 300 3.982 7.466 14.622 1.00 0.00 C ATOM 3106 C LYS B 300 3.078 8.662 14.314 1.00 0.00 C ATOM 3107 O LYS B 300 2.790 9.478 15.191 1.00 0.00 O ATOM 3108 CB LYS B 300 5.451 7.896 14.670 1.00 0.00 C ATOM 3109 CG LYS B 300 5.738 8.931 15.742 1.00 0.00 C ATOM 3110 CD LYS B 300 7.227 9.119 15.966 1.00 0.00 C ATOM 3111 CE LYS B 300 7.496 10.150 17.050 1.00 0.00 C ATOM 3112 NZ LYS B 300 6.763 9.841 18.308 1.00 0.00 N ATOM 0 H LYS B 300 4.583 6.266 13.011 1.00 0.00 H new ATOM 0 HA LYS B 300 3.697 7.083 15.602 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.074 7.019 14.846 1.00 0.00 H new ATOM 0 HB3 LYS B 300 5.736 8.300 13.699 1.00 0.00 H new ATOM 0 HG2 LYS B 300 5.291 9.883 15.456 1.00 0.00 H new ATOM 0 HG3 LYS B 300 5.266 8.626 16.676 1.00 0.00 H new ATOM 0 HD2 LYS B 300 7.678 8.167 16.246 1.00 0.00 H new ATOM 0 HD3 LYS B 300 7.700 9.434 15.036 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.566 10.190 17.254 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.202 11.137 16.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 7.148 10.417 19.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 5.753 10.058 18.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 6.875 8.833 18.536 1.00 0.00 H new ATOM 3126 N ASN B 301 2.613 8.750 13.076 1.00 0.00 N ATOM 3127 CA ASN B 301 1.742 9.847 12.665 1.00 0.00 C ATOM 3128 C ASN B 301 0.353 9.325 12.327 1.00 0.00 C ATOM 3129 O ASN B 301 -0.423 9.989 11.644 1.00 0.00 O ATOM 3130 CB ASN B 301 2.327 10.588 11.456 1.00 0.00 C ATOM 3131 CG ASN B 301 3.625 11.306 11.777 1.00 0.00 C ATOM 3132 OD1 ASN B 301 3.619 12.442 12.254 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.748 10.662 11.497 1.00 0.00 N ATOM 0 H ASN B 301 2.823 8.077 12.338 1.00 0.00 H new ATOM 0 HA ASN B 301 1.667 10.546 13.498 1.00 0.00 H new ATOM 0 HB2 ASN B 301 2.501 9.876 10.649 1.00 0.00 H new ATOM 0 HB3 ASN B 301 1.598 11.311 11.091 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.649 11.106 11.676 1.00 0.00 H new ATOM 0 HD22 ASN B 301 4.712 9.722 11.103 1.00 0.00 H new ATOM 3140 N SER B 302 0.032 8.146 12.846 1.00 0.00 N ATOM 3141 CA SER B 302 -1.216 7.468 12.516 1.00 0.00 C ATOM 3142 C SER B 302 -2.446 8.289 12.903 1.00 0.00 C ATOM 3143 O SER B 302 -3.491 8.186 12.267 1.00 0.00 O ATOM 3144 CB SER B 302 -1.258 6.104 13.206 1.00 0.00 C ATOM 3145 OG SER B 302 -0.943 6.221 14.584 1.00 0.00 O ATOM 0 H SER B 302 0.624 7.636 13.502 1.00 0.00 H new ATOM 0 HA SER B 302 -1.244 7.340 11.434 1.00 0.00 H new ATOM 0 HB2 SER B 302 -2.249 5.665 13.092 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.552 5.427 12.724 1.00 0.00 H new ATOM 0 HG SER B 302 0.029 6.187 14.701 1.00 0.00 H new ATOM 3151 N ALA B 303 -2.314 9.109 13.936 1.00 0.00 N ATOM 3152 CA ALA B 303 -3.434 9.900 14.431 1.00 0.00 C ATOM 3153 C ALA B 303 -3.825 11.005 13.453 1.00 0.00 C ATOM 3154 O ALA B 303 -5.007 11.297 13.272 1.00 0.00 O ATOM 3155 CB ALA B 303 -3.092 10.494 15.785 1.00 0.00 C ATOM 0 H ALA B 303 -1.443 9.245 14.448 1.00 0.00 H new ATOM 0 HA ALA B 303 -4.291 9.234 14.533 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.934 11.083 16.147 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.880 9.691 16.491 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -2.215 11.135 15.690 1.00 0.00 H new ATOM 3161 N THR B 304 -2.832 11.619 12.827 1.00 0.00 N ATOM 3162 CA THR B 304 -3.074 12.743 11.933 1.00 0.00 C ATOM 3163 C THR B 304 -3.092 12.317 10.465 1.00 0.00 C ATOM 3164 O THR B 304 -3.730 12.959 9.630 1.00 0.00 O ATOM 3165 CB THR B 304 -2.007 13.832 12.137 1.00 0.00 C ATOM 3166 OG1 THR B 304 -0.706 13.231 12.181 1.00 0.00 O ATOM 3167 CG2 THR B 304 -2.259 14.603 13.423 1.00 0.00 C ATOM 0 H THR B 304 -1.850 11.358 12.921 1.00 0.00 H new ATOM 0 HA THR B 304 -4.058 13.140 12.181 1.00 0.00 H new ATOM 0 HB THR B 304 -2.061 14.529 11.301 1.00 0.00 H new ATOM 0 HG1 THR B 304 -0.028 13.927 12.309 1.00 0.00 H new ATOM 0 HG21 THR B 304 -1.492 15.367 13.545 1.00 0.00 H new ATOM 0 HG22 THR B 304 -3.239 15.077 13.377 1.00 0.00 H new ATOM 0 HG23 THR B 304 -2.227 13.918 14.270 1.00 0.00 H new ATOM 3175 N LEU B 305 -2.389 11.236 10.155 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.290 10.759 8.782 1.00 0.00 C ATOM 3177 C LEU B 305 -3.442 9.812 8.448 1.00 0.00 C ATOM 3178 O LEU B 305 -3.853 9.700 7.292 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.942 10.063 8.567 1.00 0.00 C ATOM 3180 CG LEU B 305 -0.619 9.683 7.123 1.00 0.00 C ATOM 3181 CD1 LEU B 305 -0.630 10.916 6.234 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.732 8.989 7.045 1.00 0.00 C ATOM 0 H LEU B 305 -1.879 10.673 10.835 1.00 0.00 H new ATOM 0 HA LEU B 305 -2.357 11.616 8.112 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.152 10.717 8.937 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.919 9.159 9.176 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.385 8.993 6.769 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.398 10.627 5.209 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -1.616 11.379 6.266 1.00 0.00 H new ATOM 0 HD13 LEU B 305 0.116 11.627 6.589 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.946 8.725 6.009 1.00 0.00 H new ATOM 0 HD22 LEU B 305 1.507 9.659 7.417 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.712 8.085 7.653 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.965 9.138 9.463 1.00 0.00 N ATOM 3195 CA PHE B 306 -5.061 8.201 9.267 1.00 0.00 C ATOM 3196 C PHE B 306 -6.259 8.598 10.122 1.00 0.00 C ATOM 3197 O PHE B 306 -6.345 8.237 11.298 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.621 6.772 9.607 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.442 6.289 8.806 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -3.592 5.917 7.479 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.185 6.203 9.384 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -2.509 5.470 6.744 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -1.099 5.759 8.653 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.262 5.392 7.332 1.00 0.00 C ATOM 0 H PHE B 306 -3.648 9.223 10.429 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.352 8.233 8.217 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.372 6.722 10.667 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.460 6.096 9.444 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.565 5.977 7.014 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.053 6.486 10.418 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.638 5.182 5.711 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.124 5.699 9.115 1.00 0.00 H new ATOM 0 HZ PHE B 306 -0.415 5.044 6.759 1.00 0.00 H new ATOM 3214 N SER B 307 -7.168 9.359 9.535 1.00 0.00 N ATOM 3215 CA SER B 307 -8.352 9.817 10.240 1.00 0.00 C ATOM 3216 C SER B 307 -9.602 9.165 9.641 1.00 0.00 C ATOM 3217 O SER B 307 -9.860 9.273 8.440 1.00 0.00 O ATOM 3218 CB SER B 307 -8.438 11.346 10.161 1.00 0.00 C ATOM 3219 OG SER B 307 -9.372 11.876 11.090 1.00 0.00 O ATOM 0 H SER B 307 -7.107 9.674 8.567 1.00 0.00 H new ATOM 0 HA SER B 307 -8.288 9.528 11.289 1.00 0.00 H new ATOM 0 HB2 SER B 307 -7.454 11.775 10.352 1.00 0.00 H new ATOM 0 HB3 SER B 307 -8.724 11.641 9.151 1.00 0.00 H new ATOM 0 HG SER B 307 -10.224 12.046 10.637 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.371 8.487 10.486 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.560 7.759 10.047 1.00 0.00 C ATOM 3227 C ALA B 308 -12.685 8.703 9.618 1.00 0.00 C ATOM 3228 O ALA B 308 -13.634 8.288 8.950 1.00 0.00 O ATOM 3229 CB ALA B 308 -12.041 6.829 11.152 1.00 0.00 C ATOM 0 H ALA B 308 -10.191 8.425 11.488 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.282 7.169 9.174 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.927 6.291 10.815 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.254 6.115 11.395 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.287 7.414 12.038 1.00 0.00 H new ATOM 3235 N SER B 309 -12.571 9.973 9.987 1.00 0.00 N ATOM 3236 CA SER B 309 -13.578 10.966 9.633 1.00 0.00 C ATOM 3237 C SER B 309 -13.508 11.337 8.150 1.00 0.00 C ATOM 3238 O SER B 309 -14.342 12.094 7.653 1.00 0.00 O ATOM 3239 CB SER B 309 -13.413 12.208 10.505 1.00 0.00 C ATOM 3240 OG SER B 309 -12.059 12.622 10.551 1.00 0.00 O ATOM 0 H SER B 309 -11.791 10.340 10.532 1.00 0.00 H new ATOM 0 HA SER B 309 -14.561 10.530 9.813 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.031 13.016 10.113 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.767 11.997 11.514 1.00 0.00 H new ATOM 0 HG SER B 309 -11.980 13.420 11.114 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.510 10.806 7.450 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.397 11.010 6.009 1.00 0.00 C ATOM 3248 C ASP B 310 -13.225 9.970 5.266 1.00 0.00 C ATOM 3249 O ASP B 310 -13.281 9.957 4.035 1.00 0.00 O ATOM 3250 CB ASP B 310 -10.933 10.954 5.559 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.139 12.160 6.022 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.114 13.178 5.300 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -9.545 12.104 7.119 1.00 0.00 O ATOM 0 H ASP B 310 -11.770 10.233 7.855 1.00 0.00 H new ATOM 0 HA ASP B 310 -12.783 12.002 5.772 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.471 10.047 5.948 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -10.892 10.891 4.472 1.00 0.00 H new ATOM 3258 N TYR B 311 -13.861 9.092 6.031 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.810 8.137 5.486 1.00 0.00 C ATOM 3260 C TYR B 311 -16.230 8.630 5.731 1.00 0.00 C ATOM 3261 O TYR B 311 -16.569 9.042 6.843 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.617 6.753 6.115 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.444 5.979 5.554 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.169 6.104 6.093 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.618 5.114 4.481 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.103 5.390 5.577 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.559 4.398 3.961 1.00 0.00 C ATOM 3268 CZ TYR B 311 -11.305 4.539 4.509 1.00 0.00 C ATOM 3269 OH TYR B 311 -10.250 3.826 3.987 1.00 0.00 O ATOM 0 H TYR B 311 -13.733 9.024 7.041 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.637 8.049 4.414 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.481 6.870 7.190 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.526 6.170 5.970 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.008 6.769 6.928 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.600 5.000 4.046 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.118 5.498 6.007 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -12.714 3.730 3.127 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.928 3.183 4.653 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.051 8.595 4.698 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.415 9.086 4.793 1.00 0.00 C ATOM 3281 C GLU B 312 -19.408 7.948 4.623 1.00 0.00 C ATOM 3282 O GLU B 312 -19.068 6.890 4.099 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.658 10.192 3.756 1.00 0.00 C ATOM 3284 CG GLU B 312 -18.215 9.849 2.335 1.00 0.00 C ATOM 3285 CD GLU B 312 -19.265 9.098 1.539 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -20.221 9.746 1.060 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -19.127 7.873 1.369 1.00 0.00 O ATOM 0 H GLU B 312 -16.797 8.230 3.780 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.563 9.512 5.785 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.722 10.430 3.742 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.134 11.092 4.077 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -17.962 10.770 1.810 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -17.307 9.248 2.381 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.624 8.156 5.098 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.665 7.150 4.972 1.00 0.00 C ATOM 3296 C VAL B 313 -22.284 7.207 3.583 1.00 0.00 C ATOM 3297 O VAL B 313 -23.074 8.104 3.277 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.764 7.326 6.042 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.835 6.251 5.903 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.160 7.300 7.438 1.00 0.00 C ATOM 0 H VAL B 313 -20.915 9.010 5.573 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.201 6.176 5.126 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.235 8.297 5.887 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.598 6.396 6.668 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.293 6.319 4.916 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.381 5.267 6.025 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -22.950 7.426 8.179 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.659 6.346 7.600 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -21.438 8.110 7.537 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.895 6.258 2.743 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.396 6.177 1.381 1.00 0.00 C ATOM 3312 C ALA B 314 -23.910 5.994 1.369 1.00 0.00 C ATOM 3313 O ALA B 314 -24.448 5.199 2.141 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.713 5.036 0.643 1.00 0.00 C ATOM 0 H ALA B 314 -21.227 5.527 2.986 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.167 7.113 0.871 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.094 4.982 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.637 5.210 0.620 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.917 4.097 1.157 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.609 6.732 0.492 1.00 0.00 N ATOM 3321 CA PRO B 315 -26.074 6.671 0.373 1.00 0.00 C ATOM 3322 C PRO B 315 -26.591 5.260 0.074 1.00 0.00 C ATOM 3323 O PRO B 315 -25.865 4.419 -0.464 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.373 7.605 -0.803 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.207 8.528 -0.860 1.00 0.00 C ATOM 3326 CD PRO B 315 -24.023 7.708 -0.442 1.00 0.00 C ATOM 0 HA PRO B 315 -26.563 6.956 1.305 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.482 7.048 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.303 8.152 -0.648 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.072 8.927 -1.865 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.348 9.380 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.550 7.218 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.259 8.319 0.039 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.864 4.991 0.419 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.502 3.679 0.219 1.00 0.00 C ATOM 3336 C PRO B 316 -28.376 3.156 -1.215 1.00 0.00 C ATOM 3337 O PRO B 316 -28.190 1.958 -1.427 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.970 3.943 0.558 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.939 5.093 1.501 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.785 5.951 1.062 1.00 0.00 C ATOM 0 HA PRO B 316 -28.030 2.912 0.834 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.547 4.180 -0.336 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.434 3.069 1.015 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.875 5.650 1.469 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.805 4.753 2.528 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.104 6.728 0.367 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.315 6.454 1.907 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.454 4.055 -2.191 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.377 3.659 -3.596 1.00 0.00 C ATOM 3350 C GLU B 317 -27.021 3.044 -3.923 1.00 0.00 C ATOM 3351 O GLU B 317 -26.911 2.197 -4.808 1.00 0.00 O ATOM 3352 CB GLU B 317 -28.638 4.850 -4.515 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.988 5.505 -4.291 1.00 0.00 C ATOM 3354 CD GLU B 317 -30.342 6.482 -5.388 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -29.591 7.461 -5.588 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -31.366 6.264 -6.075 1.00 0.00 O ATOM 0 H GLU B 317 -28.570 5.057 -2.038 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.149 2.908 -3.764 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.854 5.592 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.571 4.520 -5.552 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.757 4.735 -4.231 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.982 6.025 -3.333 1.00 0.00 H new ATOM 3363 N TYR B 318 -25.992 3.461 -3.198 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.654 2.916 -3.394 1.00 0.00 C ATOM 3365 C TYR B 318 -24.568 1.522 -2.778 1.00 0.00 C ATOM 3366 O TYR B 318 -23.791 0.680 -3.218 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.595 3.841 -2.781 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.170 3.423 -3.079 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -21.593 3.696 -4.312 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.404 2.754 -2.132 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.294 3.315 -4.593 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.105 2.371 -2.406 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.555 2.653 -3.638 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.261 2.271 -3.915 1.00 0.00 O ATOM 0 H TYR B 318 -26.057 4.173 -2.470 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.459 2.843 -4.464 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.752 4.854 -3.153 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.736 3.873 -1.701 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.169 4.215 -5.064 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.831 2.530 -1.166 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.861 3.536 -5.557 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.523 1.853 -1.658 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.065 1.426 -3.460 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.398 1.288 -1.768 1.00 0.00 N ATOM 3385 CA HIS B 319 -25.423 0.012 -1.055 1.00 0.00 C ATOM 3386 C HIS B 319 -26.076 -1.070 -1.906 1.00 0.00 C ATOM 3387 O HIS B 319 -25.901 -2.261 -1.651 1.00 0.00 O ATOM 3388 CB HIS B 319 -26.175 0.136 0.276 1.00 0.00 C ATOM 3389 CG HIS B 319 -25.512 1.013 1.292 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -25.757 0.907 2.640 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.629 2.028 1.155 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -25.060 1.817 3.287 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -24.363 2.516 2.411 1.00 0.00 N ATOM 0 H HIS B 319 -26.070 1.972 -1.420 1.00 0.00 H new ATOM 0 HA HIS B 319 -24.389 -0.267 -0.850 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -27.174 0.524 0.078 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -26.299 -0.860 0.702 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.210 2.389 0.228 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -25.059 1.967 4.357 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.733 3.288 2.630 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.867 -0.652 -2.889 1.00 0.00 N ATOM 3403 CA ARG B 320 -27.511 -1.590 -3.803 1.00 0.00 C ATOM 3404 C ARG B 320 -26.462 -2.264 -4.679 1.00 0.00 C ATOM 3405 O ARG B 320 -26.619 -3.412 -5.098 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.542 -0.870 -4.674 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.506 -0.007 -3.879 1.00 0.00 C ATOM 3408 CD ARG B 320 -30.214 -0.811 -2.804 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.983 0.039 -1.903 1.00 0.00 N ATOM 3410 CZ ARG B 320 -31.242 -0.264 -0.636 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -30.751 -1.379 -0.102 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -31.981 0.556 0.101 1.00 0.00 N ATOM 0 H ARG B 320 -27.078 0.329 -3.073 1.00 0.00 H new ATOM 0 HA ARG B 320 -28.027 -2.350 -3.216 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.021 -0.246 -5.400 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -29.109 -1.610 -5.239 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.963 0.819 -3.419 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.243 0.432 -4.552 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -30.878 -1.537 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.479 -1.376 -2.230 1.00 0.00 H new ATOM 0 HE ARG B 320 -31.344 0.920 -2.268 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.174 -2.003 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -30.951 -1.610 0.871 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.348 1.416 -0.306 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.182 0.326 1.074 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.392 -1.532 -4.948 1.00 0.00 N ATOM 3427 CA LYS B 321 -24.246 -2.073 -5.655 1.00 0.00 C ATOM 3428 C LYS B 321 -23.140 -2.361 -4.649 1.00 0.00 C ATOM 3429 O LYS B 321 -23.386 -2.326 -3.443 1.00 0.00 O ATOM 3430 CB LYS B 321 -23.755 -1.083 -6.716 1.00 0.00 C ATOM 3431 CG LYS B 321 -24.781 -0.791 -7.799 1.00 0.00 C ATOM 3432 CD LYS B 321 -24.230 0.162 -8.848 1.00 0.00 C ATOM 3433 CE LYS B 321 -25.252 0.455 -9.939 1.00 0.00 C ATOM 3434 NZ LYS B 321 -26.451 1.154 -9.410 1.00 0.00 N ATOM 0 H LYS B 321 -25.295 -0.552 -4.683 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.532 -2.995 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.478 -0.148 -6.228 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -22.852 -1.480 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -25.083 -1.723 -8.276 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -25.675 -0.360 -7.348 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -23.931 1.095 -8.370 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -23.334 -0.269 -9.295 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -24.789 1.066 -10.714 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -25.556 -0.480 -10.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -27.039 1.483 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -27.002 0.499 -8.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -26.153 1.970 -8.838 1.00 0.00 H new ATOM 3448 N ALA B 322 -21.938 -2.654 -5.143 1.00 0.00 N ATOM 3449 CA ALA B 322 -20.776 -2.873 -4.284 1.00 0.00 C ATOM 3450 C ALA B 322 -20.915 -4.145 -3.441 1.00 0.00 C ATOM 3451 O ALA B 322 -20.130 -4.384 -2.522 1.00 0.00 O ATOM 3452 CB ALA B 322 -20.564 -1.655 -3.397 1.00 0.00 C ATOM 0 H ALA B 322 -21.743 -2.746 -6.140 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.903 -3.014 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.697 -1.818 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.395 -0.776 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.448 -1.497 -2.779 1.00 0.00 H new ATOM 3458 N VAL B 323 -21.911 -4.957 -3.766 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.166 -6.195 -3.044 1.00 0.00 C ATOM 3460 C VAL B 323 -21.641 -7.388 -3.837 1.00 0.00 C ATOM 3461 O VAL B 323 -20.665 -8.022 -3.390 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.676 -6.393 -2.772 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.916 -7.638 -1.934 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -24.271 -5.172 -2.091 1.00 0.00 C ATOM 3465 OXT VAL B 323 -22.199 -7.671 -4.920 1.00 0.00 O ATOM 0 H VAL B 323 -22.561 -4.778 -4.532 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.646 -6.127 -2.088 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.174 -6.524 -3.733 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.985 -7.756 -1.756 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.538 -8.512 -2.464 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.398 -7.540 -0.980 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -25.333 -5.337 -1.911 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.764 -5.002 -1.141 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -24.143 -4.299 -2.732 1.00 0.00 H new TER 3475 VAL B 323