USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1482 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 GLN : amide:sc= -1.25 X(o=-1.3,f=-1) USER MOD Set 1.2: B 243 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 8 TYR OH : rot -6:sc= 0.121 USER MOD Set 2.2: B 240 SER OG : rot 74:sc= 1.51 USER MOD Set 3.1: B 206 ASN : amide:sc= 0.124 K(o=0.25,f=-0.81) USER MOD Set 3.2: B 209 LYS NZ :NH3+ -149:sc= 0.129 (180deg=0) USER MOD Set 4.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 173 HIS : no HD1:sc= 0 X(o=0.06,f=0.06) USER MOD Set 5.2: B 176 SER OG : rot 180:sc= 0.0599 USER MOD Set 6.1: A 13 MET CE :methyl -159:sc= -0.0826 (180deg=-0.637) USER MOD Set 6.2: A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 0 SER N :NH3+ -172:sc= 0.101 (180deg=-0.0982!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0.00304 X(o=0.003,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.759 K(o=-0.76,f=-6.6!) USER MOD Single : A 14 LYS NZ :NH3+ -170:sc= 0.0426 (180deg=-0.104) USER MOD Single : A 19 THR OG1 : rot -171:sc= 1.65 USER MOD Single : A 20 SER OG : rot -101:sc= 0.114 USER MOD Single : A 31 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0296) USER MOD Single : A 33 MET CE :methyl -178:sc= -0.187 (180deg=-0.212) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.83 K(o=-1.8,f=-0.97) USER MOD Single : A 40 SER OG : rot 180:sc= -0.262 USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 48 ASN : amide:sc= -0.0784 K(o=-0.078,f=-1.2) USER MOD Single : A 52 LYS NZ :NH3+ 161:sc= -0.0411 (180deg=-0.365) USER MOD Single : B 140 MET CE :methyl -145:sc= -0.107 (180deg=-1.4) USER MOD Single : B 153 LYS NZ :NH3+ -157:sc= 1.13 (180deg=0.636) USER MOD Single : B 154 LYS NZ :NH3+ 178:sc= 0.968 (180deg=0.947) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 157 GLN : amide:sc= -0.193 X(o=-0.19,f=-0.027) USER MOD Single : B 162 THR OG1 : rot -62:sc= 1.3 USER MOD Single : B 169 ASN : amide:sc= -0.746 K(o=-0.75,f=-1.3) USER MOD Single : B 172 LYS NZ :NH3+ 162:sc= -0.0588 (180deg=-0.398) USER MOD Single : B 178 GLN : amide:sc= 0.412 X(o=0.41,f=0) USER MOD Single : B 180 CYS SG : rot 80:sc= 0.948 USER MOD Single : B 185 LYS NZ :NH3+ 176:sc= 2.37 (180deg=2.26) USER MOD Single : B 186 MET CE :methyl 155:sc= -0.0792 (180deg=-0.44) USER MOD Single : B 192 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.22) USER MOD Single : B 193 MET CE :methyl -144:sc= -0.662 (180deg=-2.32!) USER MOD Single : B 195 ASN : amide:sc= 1.18 K(o=1.2,f=-0.02) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 201 LYS NZ :NH3+ -153:sc= 0.562 (180deg=0.231) USER MOD Single : B 202 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 178:sc= 1.06 (180deg=1) USER MOD Single : B 213 LYS NZ :NH3+ -171:sc= 0.0679 (180deg=-0.0236) USER MOD Single : B 215 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0 USER MOD Single : B 221 ASN : amide:sc= 0.806 K(o=0.81,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.0254 K(o=-0.025,f=-0.68) USER MOD Single : B 224 LYS NZ :NH3+ 148:sc= 1.26 (180deg=1.2) USER MOD Single : B 225 TYR OH : rot -44:sc= 0.376 USER MOD Single : B 230 CYS SG : rot -17:sc= -1.47 USER MOD Single : B 235 SER OG : rot 91:sc= 1.23 USER MOD Single : B 236 ASN : amide:sc= 0.941 K(o=0.94,f=-2.5!) USER MOD Single : B 238 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : B 241 LYS NZ :NH3+ -146:sc= 1.25 (180deg=0.907) USER MOD Single : B 246 TYR OH : rot -79:sc= 0.131 USER MOD Single : B 247 TYR OH : rot 23:sc= -2.06! USER MOD Single : B 248 THR OG1 : rot -76:sc= 1.07 USER MOD Single : B 249 MET CE :methyl -174:sc= -0.0398 (180deg=-0.0707) USER MOD Single : B 252 HIS : no HD1:sc= -0.0649 X(o=-0.065,f=-0.054) USER MOD Single : B 253 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -22.029 -7.749 0.662 1.00 0.00 N ATOM 2 CA SER A 0 -22.453 -7.322 1.971 1.00 0.00 C ATOM 3 C SER A 0 -21.234 -7.113 2.900 1.00 0.00 C ATOM 4 O SER A 0 -21.336 -7.226 4.133 1.00 0.00 O ATOM 5 CB SER A 0 -23.399 -8.370 2.524 1.00 0.00 C ATOM 6 OG SER A 0 -24.464 -8.609 1.608 1.00 0.00 O ATOM 0 H1 SER A 0 -22.845 -7.753 0.017 1.00 0.00 H new ATOM 0 H2 SER A 0 -21.305 -7.095 0.301 1.00 0.00 H new ATOM 0 H3 SER A 0 -21.630 -8.708 0.722 1.00 0.00 H new ATOM 0 HA SER A 0 -22.968 -6.364 1.907 1.00 0.00 H new ATOM 0 HB2 SER A 0 -22.856 -9.297 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 0 -23.801 -8.038 3.481 1.00 0.00 H new ATOM 0 HG SER A 0 -25.066 -9.289 1.977 1.00 0.00 H new ATOM 14 N MET A 1 -20.102 -6.776 2.316 1.00 0.00 N ATOM 15 CA MET A 1 -18.899 -6.514 3.061 1.00 0.00 C ATOM 16 C MET A 1 -18.340 -5.250 2.471 1.00 0.00 C ATOM 17 O MET A 1 -17.626 -5.273 1.456 1.00 0.00 O ATOM 18 CB MET A 1 -17.908 -7.702 2.940 1.00 0.00 C ATOM 19 CG MET A 1 -16.738 -7.729 3.946 1.00 0.00 C ATOM 20 SD MET A 1 -15.523 -6.403 3.761 1.00 0.00 S ATOM 21 CE MET A 1 -14.357 -6.843 5.049 1.00 0.00 C ATOM 0 H MET A 1 -19.996 -6.677 1.306 1.00 0.00 H new ATOM 0 HA MET A 1 -19.088 -6.399 4.128 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.472 -8.629 3.048 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.492 -7.697 1.933 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.148 -7.684 4.955 1.00 0.00 H new ATOM 0 HG3 MET A 1 -16.223 -8.685 3.853 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.543 -6.119 5.066 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.863 -6.842 6.014 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.955 -7.837 4.852 1.00 0.00 H new ATOM 31 N ASN A 2 -18.773 -4.147 3.017 1.00 0.00 N ATOM 32 CA ASN A 2 -18.403 -2.876 2.488 1.00 0.00 C ATOM 33 C ASN A 2 -17.167 -2.321 3.110 1.00 0.00 C ATOM 34 O ASN A 2 -16.991 -2.335 4.337 1.00 0.00 O ATOM 35 CB ASN A 2 -19.534 -1.844 2.541 1.00 0.00 C ATOM 36 CG ASN A 2 -20.729 -2.226 1.688 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.683 -2.850 2.157 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.681 -1.880 0.431 1.00 0.00 N ATOM 0 H ASN A 2 -19.385 -4.110 3.832 1.00 0.00 H new ATOM 0 HA ASN A 2 -18.188 -3.073 1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.857 -1.721 3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -19.152 -0.878 2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.448 -2.126 -0.195 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.877 -1.364 0.074 1.00 0.00 H new ATOM 45 N ARG A 3 -16.319 -1.856 2.258 1.00 0.00 N ATOM 46 CA ARG A 3 -15.102 -1.195 2.604 1.00 0.00 C ATOM 47 C ARG A 3 -15.189 0.177 2.010 1.00 0.00 C ATOM 48 O ARG A 3 -15.741 0.350 0.918 1.00 0.00 O ATOM 49 CB ARG A 3 -13.882 -1.959 2.060 1.00 0.00 C ATOM 50 CG ARG A 3 -13.764 -3.355 2.639 1.00 0.00 C ATOM 51 CD ARG A 3 -12.604 -4.170 2.058 1.00 0.00 C ATOM 52 NE ARG A 3 -11.249 -3.606 2.322 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.551 -3.734 3.484 1.00 0.00 C ATOM 54 NH1 ARG A 3 -11.151 -4.109 4.609 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.263 -3.451 3.534 1.00 0.00 N ATOM 0 H ARG A 3 -16.460 -1.929 1.250 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.974 -1.148 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.953 -2.025 0.974 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.976 -1.398 2.287 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.638 -3.281 3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.696 -3.891 2.463 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.648 -5.180 2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.743 -4.256 0.980 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.808 -3.080 1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -12.152 -4.307 4.612 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.611 -4.199 5.469 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.778 -3.132 2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.752 -3.551 4.411 1.00 0.00 H new ATOM 69 N LEU A 4 -14.732 1.143 2.725 1.00 0.00 N ATOM 70 CA LEU A 4 -14.799 2.503 2.261 1.00 0.00 C ATOM 71 C LEU A 4 -13.463 2.933 1.764 1.00 0.00 C ATOM 72 O LEU A 4 -12.485 2.218 1.947 1.00 0.00 O ATOM 73 CB LEU A 4 -15.324 3.480 3.337 1.00 0.00 C ATOM 74 CG LEU A 4 -16.839 3.448 3.641 1.00 0.00 C ATOM 75 CD1 LEU A 4 -17.284 2.153 4.303 1.00 0.00 C ATOM 76 CD2 LEU A 4 -17.235 4.640 4.478 1.00 0.00 C ATOM 0 H LEU A 4 -14.302 1.026 3.643 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.520 2.532 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.789 3.280 4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.062 4.493 3.030 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.354 3.498 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -18.357 2.191 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.060 1.313 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.754 2.026 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -18.305 4.602 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.685 4.623 5.419 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -17.002 5.558 3.938 1.00 0.00 H new ATOM 88 N GLY A 5 -13.423 4.049 1.099 1.00 0.00 N ATOM 89 CA GLY A 5 -12.188 4.557 0.632 1.00 0.00 C ATOM 90 C GLY A 5 -12.332 5.840 -0.119 1.00 0.00 C ATOM 91 O GLY A 5 -13.375 6.489 -0.046 1.00 0.00 O ATOM 0 H GLY A 5 -14.238 4.619 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.521 4.712 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.717 3.815 -0.013 1.00 0.00 H new ATOM 95 N ILE A 6 -11.296 6.195 -0.851 1.00 0.00 N ATOM 96 CA ILE A 6 -11.216 7.466 -1.577 1.00 0.00 C ATOM 97 C ILE A 6 -10.761 7.177 -3.006 1.00 0.00 C ATOM 98 O ILE A 6 -9.826 6.416 -3.209 1.00 0.00 O ATOM 99 CB ILE A 6 -10.186 8.428 -0.890 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.534 8.600 0.600 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.165 9.797 -1.590 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.470 9.289 1.408 1.00 0.00 C ATOM 0 H ILE A 6 -10.470 5.608 -0.966 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.194 7.947 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.194 7.985 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.461 9.168 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.723 7.618 1.033 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.443 10.447 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.881 9.667 -2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.156 10.248 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.795 9.369 2.445 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.547 8.712 1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.295 10.286 1.004 1.00 0.00 H new ATOM 114 N ILE A 7 -11.418 7.774 -3.968 1.00 0.00 N ATOM 115 CA ILE A 7 -11.141 7.538 -5.379 1.00 0.00 C ATOM 116 C ILE A 7 -9.968 8.384 -5.852 1.00 0.00 C ATOM 117 O ILE A 7 -9.999 9.607 -5.753 1.00 0.00 O ATOM 118 CB ILE A 7 -12.379 7.870 -6.225 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.600 7.139 -5.661 1.00 0.00 C ATOM 120 CG2 ILE A 7 -12.149 7.473 -7.691 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.910 7.643 -6.180 1.00 0.00 C ATOM 0 H ILE A 7 -12.168 8.445 -3.802 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.887 6.485 -5.499 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.558 8.945 -6.185 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.514 6.078 -5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.593 7.229 -4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -13.036 7.715 -8.277 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.293 8.020 -8.086 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.955 6.402 -7.752 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.723 7.072 -5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -15.022 8.697 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.941 7.528 -7.263 1.00 0.00 H new ATOM 133 N TYR A 8 -8.951 7.727 -6.366 1.00 0.00 N ATOM 134 CA TYR A 8 -7.766 8.397 -6.849 1.00 0.00 C ATOM 135 C TYR A 8 -7.694 8.503 -8.361 1.00 0.00 C ATOM 136 O TYR A 8 -7.202 9.502 -8.881 1.00 0.00 O ATOM 137 CB TYR A 8 -6.501 7.766 -6.274 1.00 0.00 C ATOM 138 CG TYR A 8 -5.957 8.502 -5.073 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.800 9.131 -4.161 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.596 8.593 -4.866 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.294 9.829 -3.093 1.00 0.00 C ATOM 142 CE2 TYR A 8 -4.082 9.281 -3.794 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.934 9.903 -2.914 1.00 0.00 C ATOM 144 OH TYR A 8 -4.428 10.601 -1.860 1.00 0.00 O ATOM 0 H TYR A 8 -8.924 6.712 -6.460 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.837 9.423 -6.487 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.714 6.734 -5.993 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.735 7.734 -7.049 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.870 9.069 -4.296 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.922 8.114 -5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.961 10.317 -2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.014 9.333 -3.644 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.156 11.062 -1.393 1.00 0.00 H new ATOM 154 N GLU A 9 -8.186 7.512 -9.078 1.00 0.00 N ATOM 155 CA GLU A 9 -8.112 7.574 -10.525 1.00 0.00 C ATOM 156 C GLU A 9 -9.125 6.647 -11.160 1.00 0.00 C ATOM 157 O GLU A 9 -9.332 5.535 -10.689 1.00 0.00 O ATOM 158 CB GLU A 9 -6.682 7.247 -10.999 1.00 0.00 C ATOM 159 CG GLU A 9 -6.416 7.588 -12.452 1.00 0.00 C ATOM 160 CD GLU A 9 -4.950 7.453 -12.819 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.194 8.437 -12.687 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.527 6.355 -13.246 1.00 0.00 O ATOM 0 H GLU A 9 -8.629 6.676 -8.697 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.354 8.589 -10.841 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.971 7.788 -10.374 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.495 6.184 -10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.009 6.933 -13.090 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.745 8.609 -12.649 1.00 0.00 H new ATOM 169 N ILE A 10 -9.769 7.127 -12.200 1.00 0.00 N ATOM 170 CA ILE A 10 -10.725 6.346 -12.956 1.00 0.00 C ATOM 171 C ILE A 10 -10.033 5.868 -14.218 1.00 0.00 C ATOM 172 O ILE A 10 -9.534 6.676 -15.002 1.00 0.00 O ATOM 173 CB ILE A 10 -11.981 7.189 -13.347 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.739 7.693 -12.100 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.916 6.406 -14.273 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.299 6.599 -11.209 1.00 0.00 C ATOM 0 H ILE A 10 -9.644 8.077 -12.548 1.00 0.00 H new ATOM 0 HA ILE A 10 -11.067 5.511 -12.344 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.622 8.062 -13.893 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -12.065 8.314 -11.509 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.559 8.333 -12.425 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.779 7.023 -14.525 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.383 6.137 -15.185 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.252 5.500 -13.769 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.814 7.049 -10.360 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -14.002 5.990 -11.778 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.484 5.971 -10.848 1.00 0.00 H new ATOM 188 N GLN A 11 -9.989 4.580 -14.412 1.00 0.00 N ATOM 189 CA GLN A 11 -9.310 4.022 -15.550 1.00 0.00 C ATOM 190 C GLN A 11 -10.259 3.108 -16.312 1.00 0.00 C ATOM 191 O GLN A 11 -10.285 1.903 -16.064 1.00 0.00 O ATOM 192 CB GLN A 11 -8.087 3.205 -15.105 1.00 0.00 C ATOM 193 CG GLN A 11 -7.173 3.889 -14.100 1.00 0.00 C ATOM 194 CD GLN A 11 -6.025 3.003 -13.697 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.138 1.776 -13.711 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.941 3.592 -13.294 1.00 0.00 N ATOM 0 H GLN A 11 -10.418 3.892 -13.793 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.980 4.841 -16.189 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.436 2.267 -14.673 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.501 2.950 -15.988 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.786 4.813 -14.530 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.747 4.165 -13.216 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.883 4.610 -13.296 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.147 3.037 -12.975 1.00 0.00 H new ATOM 205 N GLY A 12 -11.087 3.680 -17.157 1.00 0.00 N ATOM 206 CA GLY A 12 -11.985 2.893 -17.985 1.00 0.00 C ATOM 207 C GLY A 12 -13.143 2.286 -17.208 1.00 0.00 C ATOM 208 O GLY A 12 -14.102 2.980 -16.874 1.00 0.00 O ATOM 0 H GLY A 12 -11.160 4.688 -17.292 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.381 3.524 -18.780 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.419 2.094 -18.464 1.00 0.00 H new ATOM 212 N MET A 13 -13.038 1.001 -16.910 1.00 0.00 N ATOM 213 CA MET A 13 -14.082 0.260 -16.186 1.00 0.00 C ATOM 214 C MET A 13 -13.645 -0.044 -14.752 1.00 0.00 C ATOM 215 O MET A 13 -14.343 -0.741 -13.999 1.00 0.00 O ATOM 216 CB MET A 13 -14.435 -1.063 -16.907 1.00 0.00 C ATOM 217 CG MET A 13 -13.262 -2.043 -17.050 1.00 0.00 C ATOM 218 SD MET A 13 -13.730 -3.654 -17.725 1.00 0.00 S ATOM 219 CE MET A 13 -14.785 -4.266 -16.412 1.00 0.00 C ATOM 0 H MET A 13 -12.228 0.433 -17.160 1.00 0.00 H new ATOM 0 HA MET A 13 -14.968 0.895 -16.162 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.239 -1.556 -16.361 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.820 -0.830 -17.900 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.505 -1.596 -17.694 1.00 0.00 H new ATOM 0 HG3 MET A 13 -12.803 -2.189 -16.072 1.00 0.00 H new ATOM 0 HE1 MET A 13 -14.854 -5.352 -16.477 1.00 0.00 H new ATOM 0 HE2 MET A 13 -14.363 -3.987 -15.446 1.00 0.00 H new ATOM 0 HE3 MET A 13 -15.780 -3.832 -16.513 1.00 0.00 H new ATOM 229 N LYS A 14 -12.523 0.495 -14.363 1.00 0.00 N ATOM 230 CA LYS A 14 -11.978 0.235 -13.055 1.00 0.00 C ATOM 231 C LYS A 14 -11.525 1.536 -12.424 1.00 0.00 C ATOM 232 O LYS A 14 -11.431 2.559 -13.111 1.00 0.00 O ATOM 233 CB LYS A 14 -10.828 -0.776 -13.174 1.00 0.00 C ATOM 234 CG LYS A 14 -9.648 -0.281 -13.984 1.00 0.00 C ATOM 235 CD LYS A 14 -8.693 -1.396 -14.342 1.00 0.00 C ATOM 236 CE LYS A 14 -7.501 -0.875 -15.129 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.907 -0.256 -16.417 1.00 0.00 N ATOM 0 H LYS A 14 -11.962 1.123 -14.938 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.740 -0.198 -12.407 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.484 -1.037 -12.173 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.209 -1.691 -13.629 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.009 0.193 -14.897 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.116 0.483 -13.418 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.345 -1.885 -13.432 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.216 -2.151 -14.929 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.964 -0.141 -14.528 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.810 -1.695 -15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -7.062 -0.069 -16.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.540 -0.903 -16.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.404 0.638 -16.231 1.00 0.00 H new ATOM 251 N ALA A 15 -11.268 1.511 -11.154 1.00 0.00 N ATOM 252 CA ALA A 15 -10.851 2.686 -10.440 1.00 0.00 C ATOM 253 C ALA A 15 -9.818 2.324 -9.413 1.00 0.00 C ATOM 254 O ALA A 15 -9.891 1.259 -8.807 1.00 0.00 O ATOM 255 CB ALA A 15 -12.041 3.335 -9.756 1.00 0.00 C ATOM 0 H ALA A 15 -11.341 0.673 -10.577 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.421 3.391 -11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.711 4.224 -9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.782 3.617 -10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.486 2.630 -9.053 1.00 0.00 H new ATOM 261 N VAL A 16 -8.857 3.186 -9.233 1.00 0.00 N ATOM 262 CA VAL A 16 -7.857 3.011 -8.220 1.00 0.00 C ATOM 263 C VAL A 16 -8.318 3.789 -7.012 1.00 0.00 C ATOM 264 O VAL A 16 -8.496 5.018 -7.088 1.00 0.00 O ATOM 265 CB VAL A 16 -6.462 3.528 -8.659 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.427 3.258 -7.571 1.00 0.00 C ATOM 267 CG2 VAL A 16 -6.035 2.886 -9.964 1.00 0.00 C ATOM 0 H VAL A 16 -8.746 4.034 -9.788 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.744 1.947 -8.013 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.532 4.605 -8.815 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.454 3.627 -7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.722 3.768 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.365 2.186 -7.386 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -5.054 3.264 -10.252 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.984 1.804 -9.838 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.759 3.127 -10.742 1.00 0.00 H new ATOM 277 N VAL A 17 -8.562 3.107 -5.939 1.00 0.00 N ATOM 278 CA VAL A 17 -9.065 3.732 -4.748 1.00 0.00 C ATOM 279 C VAL A 17 -8.197 3.385 -3.551 1.00 0.00 C ATOM 280 O VAL A 17 -7.412 2.447 -3.593 1.00 0.00 O ATOM 281 CB VAL A 17 -10.548 3.295 -4.432 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.498 3.635 -5.572 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.636 1.804 -4.095 1.00 0.00 C ATOM 0 H VAL A 17 -8.420 2.100 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.044 4.807 -4.930 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.858 3.864 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.507 3.317 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.490 4.711 -5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.178 3.121 -6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.672 1.539 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.278 1.218 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.021 1.592 -3.220 1.00 0.00 H new ATOM 293 N LEU A 18 -8.323 4.177 -2.534 1.00 0.00 N ATOM 294 CA LEU A 18 -7.769 3.882 -1.232 1.00 0.00 C ATOM 295 C LEU A 18 -8.813 3.133 -0.484 1.00 0.00 C ATOM 296 O LEU A 18 -9.985 3.287 -0.776 1.00 0.00 O ATOM 297 CB LEU A 18 -7.423 5.161 -0.421 1.00 0.00 C ATOM 298 CG LEU A 18 -6.083 5.862 -0.681 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.920 4.971 -0.271 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.950 6.284 -2.121 1.00 0.00 C ATOM 0 H LEU A 18 -8.822 5.066 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.844 3.321 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.215 5.888 -0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.459 4.901 0.637 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.059 6.764 -0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.980 5.488 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.996 4.740 0.792 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.950 4.046 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.989 6.777 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.010 5.406 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.755 6.975 -2.374 1.00 0.00 H new ATOM 312 N THR A 19 -8.419 2.300 0.412 1.00 0.00 N ATOM 313 CA THR A 19 -9.363 1.647 1.253 1.00 0.00 C ATOM 314 C THR A 19 -9.334 2.313 2.620 1.00 0.00 C ATOM 315 O THR A 19 -8.540 3.238 2.864 1.00 0.00 O ATOM 316 CB THR A 19 -9.056 0.138 1.419 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.777 -0.041 2.038 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.075 -0.586 0.085 1.00 0.00 C ATOM 0 H THR A 19 -7.445 2.052 0.584 1.00 0.00 H new ATOM 0 HA THR A 19 -10.346 1.733 0.790 1.00 0.00 H new ATOM 0 HB THR A 19 -9.835 -0.287 2.051 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.531 -0.989 2.012 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.855 -1.642 0.241 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.060 -0.484 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.323 -0.153 -0.575 1.00 0.00 H new ATOM 326 N SER A 20 -10.157 1.825 3.505 1.00 0.00 N ATOM 327 CA SER A 20 -10.225 2.265 4.866 1.00 0.00 C ATOM 328 C SER A 20 -9.031 1.728 5.683 1.00 0.00 C ATOM 329 O SER A 20 -8.846 2.065 6.850 1.00 0.00 O ATOM 330 CB SER A 20 -11.561 1.796 5.410 1.00 0.00 C ATOM 331 OG SER A 20 -11.826 0.457 4.965 1.00 0.00 O ATOM 0 H SER A 20 -10.822 1.083 3.288 1.00 0.00 H new ATOM 0 HA SER A 20 -10.158 3.351 4.936 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.553 1.832 6.499 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.355 2.464 5.075 1.00 0.00 H new ATOM 0 HG SER A 20 -12.456 0.480 4.215 1.00 0.00 H new ATOM 337 N GLU A 21 -8.239 0.880 5.046 1.00 0.00 N ATOM 338 CA GLU A 21 -7.055 0.346 5.636 1.00 0.00 C ATOM 339 C GLU A 21 -5.799 0.878 4.921 1.00 0.00 C ATOM 340 O GLU A 21 -4.702 0.364 5.099 1.00 0.00 O ATOM 341 CB GLU A 21 -7.121 -1.188 5.714 1.00 0.00 C ATOM 342 CG GLU A 21 -8.256 -1.665 6.631 1.00 0.00 C ATOM 343 CD GLU A 21 -8.216 -3.129 6.951 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.848 -3.921 6.238 1.00 0.00 O ATOM 345 OE2 GLU A 21 -7.544 -3.514 7.928 1.00 0.00 O ATOM 0 H GLU A 21 -8.415 0.550 4.097 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.984 0.693 6.667 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.266 -1.597 4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.170 -1.574 6.082 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.217 -1.100 7.562 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.211 -1.434 6.158 1.00 0.00 H new ATOM 352 N GLY A 22 -5.999 1.932 4.114 1.00 0.00 N ATOM 353 CA GLY A 22 -4.896 2.659 3.480 1.00 0.00 C ATOM 354 C GLY A 22 -4.256 1.963 2.289 1.00 0.00 C ATOM 355 O GLY A 22 -3.151 2.316 1.889 1.00 0.00 O ATOM 0 H GLY A 22 -6.923 2.299 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.264 3.633 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.126 2.842 4.229 1.00 0.00 H new ATOM 359 N GLU A 23 -4.950 1.012 1.714 1.00 0.00 N ATOM 360 CA GLU A 23 -4.438 0.252 0.579 1.00 0.00 C ATOM 361 C GLU A 23 -4.853 0.931 -0.705 1.00 0.00 C ATOM 362 O GLU A 23 -5.931 1.494 -0.769 1.00 0.00 O ATOM 363 CB GLU A 23 -5.085 -1.118 0.566 1.00 0.00 C ATOM 364 CG GLU A 23 -4.989 -1.888 1.855 1.00 0.00 C ATOM 365 CD GLU A 23 -5.968 -3.025 1.874 1.00 0.00 C ATOM 366 OE1 GLU A 23 -5.555 -4.194 1.811 1.00 0.00 O ATOM 367 OE2 GLU A 23 -7.193 -2.753 1.951 1.00 0.00 O ATOM 0 H GLU A 23 -5.886 0.736 2.012 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.353 0.184 0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.138 -1.002 0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.627 -1.710 -0.226 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.977 -2.273 1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -5.182 -1.222 2.696 1.00 0.00 H new ATOM 374 N PHE A 24 -4.015 0.887 -1.706 1.00 0.00 N ATOM 375 CA PHE A 24 -4.407 1.343 -3.024 1.00 0.00 C ATOM 376 C PHE A 24 -4.861 0.115 -3.771 1.00 0.00 C ATOM 377 O PHE A 24 -4.066 -0.768 -4.032 1.00 0.00 O ATOM 378 CB PHE A 24 -3.226 1.980 -3.787 1.00 0.00 C ATOM 379 CG PHE A 24 -2.646 3.217 -3.164 1.00 0.00 C ATOM 380 CD1 PHE A 24 -3.082 4.473 -3.548 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.649 3.122 -2.210 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.534 5.611 -2.985 1.00 0.00 C ATOM 383 CE2 PHE A 24 -1.101 4.250 -1.642 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.543 5.499 -2.029 1.00 0.00 C ATOM 0 H PHE A 24 -3.057 0.542 -1.640 1.00 0.00 H new ATOM 0 HA PHE A 24 -5.185 2.102 -2.939 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.434 1.237 -3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.557 2.224 -4.796 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.857 4.565 -4.294 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.295 2.148 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.880 6.587 -3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.327 4.158 -0.895 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.115 6.386 -1.586 1.00 0.00 H new ATOM 394 N LEU A 25 -6.110 0.039 -4.097 1.00 0.00 N ATOM 395 CA LEU A 25 -6.637 -1.129 -4.762 1.00 0.00 C ATOM 396 C LEU A 25 -7.488 -0.752 -5.933 1.00 0.00 C ATOM 397 O LEU A 25 -8.105 0.308 -5.955 1.00 0.00 O ATOM 398 CB LEU A 25 -7.424 -2.037 -3.792 1.00 0.00 C ATOM 399 CG LEU A 25 -6.612 -2.737 -2.685 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.531 -3.508 -1.769 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.573 -3.686 -3.282 1.00 0.00 C ATOM 0 H LEU A 25 -6.796 0.772 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.782 -1.696 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -8.199 -1.436 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.930 -2.804 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.093 -1.967 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.944 -3.997 -0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.244 -2.824 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.070 -4.261 -2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.015 -4.166 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.076 -4.447 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.887 -3.123 -3.914 1.00 0.00 H new ATOM 413 N ILE A 26 -7.501 -1.617 -6.911 1.00 0.00 N ATOM 414 CA ILE A 26 -8.284 -1.418 -8.096 1.00 0.00 C ATOM 415 C ILE A 26 -9.619 -2.102 -7.891 1.00 0.00 C ATOM 416 O ILE A 26 -9.664 -3.300 -7.571 1.00 0.00 O ATOM 417 CB ILE A 26 -7.606 -2.038 -9.345 1.00 0.00 C ATOM 418 CG1 ILE A 26 -6.136 -1.611 -9.432 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.352 -1.598 -10.597 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.340 -2.335 -10.501 1.00 0.00 C ATOM 0 H ILE A 26 -6.964 -2.484 -6.906 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.394 -0.347 -8.265 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.641 -3.124 -9.262 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.092 -0.539 -9.625 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.662 -1.780 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.876 -2.033 -11.476 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.387 -1.934 -10.541 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.327 -0.511 -10.672 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.311 -1.974 -10.496 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.350 -3.406 -10.299 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.786 -2.146 -11.477 1.00 0.00 H new ATOM 432 N ILE A 27 -10.673 -1.362 -8.022 1.00 0.00 N ATOM 433 CA ILE A 27 -12.001 -1.898 -7.888 1.00 0.00 C ATOM 434 C ILE A 27 -12.799 -1.615 -9.144 1.00 0.00 C ATOM 435 O ILE A 27 -12.288 -0.997 -10.086 1.00 0.00 O ATOM 436 CB ILE A 27 -12.767 -1.332 -6.654 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.944 0.185 -6.747 1.00 0.00 C ATOM 438 CG2 ILE A 27 -12.074 -1.715 -5.347 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.872 0.729 -5.694 1.00 0.00 C ATOM 0 H ILE A 27 -10.643 -0.363 -8.226 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.891 -2.972 -7.736 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.759 -1.784 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.971 0.666 -6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.331 0.441 -7.733 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.633 -1.305 -4.505 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.033 -2.801 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.061 -1.312 -5.341 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.959 1.809 -5.809 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.855 0.272 -5.804 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.474 0.500 -4.705 1.00 0.00 H new ATOM 451 N ARG A 28 -14.011 -2.103 -9.166 1.00 0.00 N ATOM 452 CA ARG A 28 -14.951 -1.870 -10.242 1.00 0.00 C ATOM 453 C ARG A 28 -15.368 -0.410 -10.235 1.00 0.00 C ATOM 454 O ARG A 28 -15.603 0.156 -9.164 1.00 0.00 O ATOM 455 CB ARG A 28 -16.205 -2.703 -10.016 1.00 0.00 C ATOM 456 CG ARG A 28 -16.011 -4.201 -9.993 1.00 0.00 C ATOM 457 CD ARG A 28 -17.317 -4.860 -9.623 1.00 0.00 C ATOM 458 NE ARG A 28 -17.290 -6.326 -9.669 1.00 0.00 N ATOM 459 CZ ARG A 28 -17.978 -7.129 -8.828 1.00 0.00 C ATOM 460 NH1 ARG A 28 -18.522 -6.638 -7.706 1.00 0.00 N ATOM 461 NH2 ARG A 28 -18.089 -8.424 -9.096 1.00 0.00 N ATOM 0 H ARG A 28 -14.386 -2.689 -8.420 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.478 -2.137 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.652 -2.400 -9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.923 -2.462 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -15.675 -4.552 -10.969 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -15.237 -4.469 -9.274 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.597 -4.545 -8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -18.095 -4.502 -10.297 1.00 0.00 H new ATOM 0 HE ARG A 28 -16.713 -6.769 -10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.419 -5.649 -7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.039 -7.253 -7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -17.656 -8.810 -9.935 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -18.608 -9.033 -8.463 1.00 0.00 H new ATOM 475 N ARG A 29 -15.453 0.198 -11.401 1.00 0.00 N ATOM 476 CA ARG A 29 -15.921 1.563 -11.497 1.00 0.00 C ATOM 477 C ARG A 29 -17.423 1.603 -11.238 1.00 0.00 C ATOM 478 O ARG A 29 -18.178 0.785 -11.763 1.00 0.00 O ATOM 479 CB ARG A 29 -15.609 2.153 -12.870 1.00 0.00 C ATOM 480 CG ARG A 29 -16.078 3.584 -13.062 1.00 0.00 C ATOM 481 CD ARG A 29 -15.821 4.039 -14.470 1.00 0.00 C ATOM 482 NE ARG A 29 -16.329 5.388 -14.731 1.00 0.00 N ATOM 483 CZ ARG A 29 -16.197 6.053 -15.894 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.565 5.487 -16.931 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.687 7.277 -16.009 1.00 0.00 N ATOM 0 H ARG A 29 -15.205 -0.231 -12.292 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.405 2.163 -10.748 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.532 2.112 -13.033 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.071 1.527 -13.634 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.142 3.657 -12.839 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.560 4.239 -12.362 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.749 4.015 -14.665 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.287 3.339 -15.164 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.821 5.860 -13.972 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.180 4.547 -16.842 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.469 5.997 -17.809 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -17.162 7.712 -15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.589 7.785 -16.888 1.00 0.00 H new ATOM 499 N ARG A 30 -17.835 2.523 -10.433 1.00 0.00 N ATOM 500 CA ARG A 30 -19.214 2.676 -10.086 1.00 0.00 C ATOM 501 C ARG A 30 -19.760 3.956 -10.663 1.00 0.00 C ATOM 502 O ARG A 30 -19.002 4.873 -10.969 1.00 0.00 O ATOM 503 CB ARG A 30 -19.383 2.695 -8.581 1.00 0.00 C ATOM 504 CG ARG A 30 -19.070 1.396 -7.885 1.00 0.00 C ATOM 505 CD ARG A 30 -19.088 1.582 -6.385 1.00 0.00 C ATOM 506 NE ARG A 30 -20.353 2.169 -5.904 1.00 0.00 N ATOM 507 CZ ARG A 30 -21.098 1.668 -4.925 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.885 0.432 -4.479 1.00 0.00 N ATOM 509 NH2 ARG A 30 -22.105 2.375 -4.442 1.00 0.00 N ATOM 0 H ARG A 30 -17.217 3.202 -9.989 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.763 1.830 -10.498 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.741 3.474 -8.169 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.411 2.974 -8.350 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.799 0.638 -8.172 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.092 1.034 -8.201 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.931 0.618 -5.901 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.258 2.225 -6.092 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.680 3.023 -6.357 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -20.145 -0.138 -4.889 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -21.462 0.055 -3.727 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.307 3.300 -4.821 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.680 1.995 -3.690 1.00 0.00 H new ATOM 523 N LYS A 31 -21.070 4.002 -10.787 1.00 0.00 N ATOM 524 CA LYS A 31 -21.831 5.158 -11.283 1.00 0.00 C ATOM 525 C LYS A 31 -21.498 6.443 -10.491 1.00 0.00 C ATOM 526 O LYS A 31 -21.253 7.500 -11.060 1.00 0.00 O ATOM 527 CB LYS A 31 -23.323 4.834 -11.113 1.00 0.00 C ATOM 528 CG LYS A 31 -24.291 5.956 -11.480 1.00 0.00 C ATOM 529 CD LYS A 31 -25.738 5.618 -11.083 1.00 0.00 C ATOM 530 CE LYS A 31 -25.908 5.426 -9.563 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.575 6.650 -8.789 1.00 0.00 N ATOM 0 H LYS A 31 -21.667 3.213 -10.539 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.572 5.338 -12.326 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.558 3.962 -11.723 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.499 4.553 -10.075 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.984 6.877 -10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.243 6.141 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.399 6.416 -11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.049 4.708 -11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.937 5.136 -9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.270 4.607 -9.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.803 6.499 -7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -24.560 6.857 -8.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -26.128 7.452 -9.153 1.00 0.00 H new ATOM 545 N ASP A 32 -21.418 6.292 -9.194 1.00 0.00 N ATOM 546 CA ASP A 32 -21.250 7.388 -8.231 1.00 0.00 C ATOM 547 C ASP A 32 -19.787 7.812 -8.034 1.00 0.00 C ATOM 548 O ASP A 32 -19.451 8.481 -7.061 1.00 0.00 O ATOM 549 CB ASP A 32 -21.886 6.978 -6.885 1.00 0.00 C ATOM 550 CG ASP A 32 -21.279 5.723 -6.248 1.00 0.00 C ATOM 551 OD1 ASP A 32 -20.779 5.793 -5.116 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.328 4.641 -6.871 1.00 0.00 O ATOM 0 H ASP A 32 -21.468 5.376 -8.748 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.756 8.262 -8.640 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.789 7.808 -6.185 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.952 6.812 -7.038 1.00 0.00 H new ATOM 557 N MET A 33 -18.931 7.462 -8.955 1.00 0.00 N ATOM 558 CA MET A 33 -17.523 7.759 -8.819 1.00 0.00 C ATOM 559 C MET A 33 -17.092 9.058 -9.452 1.00 0.00 C ATOM 560 O MET A 33 -17.570 9.449 -10.516 1.00 0.00 O ATOM 561 CB MET A 33 -16.657 6.646 -9.348 1.00 0.00 C ATOM 562 CG MET A 33 -16.601 5.446 -8.464 1.00 0.00 C ATOM 563 SD MET A 33 -15.511 4.200 -9.120 1.00 0.00 S ATOM 564 CE MET A 33 -15.496 3.058 -7.761 1.00 0.00 C ATOM 0 H MET A 33 -19.181 6.969 -9.812 1.00 0.00 H new ATOM 0 HA MET A 33 -17.382 7.862 -7.743 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.028 6.345 -10.328 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.645 7.025 -9.493 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.262 5.740 -7.471 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.602 5.031 -8.349 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.828 2.228 -7.991 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.147 3.567 -6.862 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.504 2.677 -7.594 1.00 0.00 H new ATOM 574 N LYS A 34 -16.211 9.723 -8.752 1.00 0.00 N ATOM 575 CA LYS A 34 -15.514 10.895 -9.197 1.00 0.00 C ATOM 576 C LYS A 34 -14.232 10.945 -8.399 1.00 0.00 C ATOM 577 O LYS A 34 -14.257 10.649 -7.197 1.00 0.00 O ATOM 578 CB LYS A 34 -16.339 12.169 -8.968 1.00 0.00 C ATOM 579 CG LYS A 34 -15.633 13.454 -9.410 1.00 0.00 C ATOM 580 CD LYS A 34 -16.461 14.703 -9.135 1.00 0.00 C ATOM 581 CE LYS A 34 -17.772 14.698 -9.906 1.00 0.00 C ATOM 582 NZ LYS A 34 -18.526 15.944 -9.715 1.00 0.00 N ATOM 0 H LYS A 34 -15.949 9.445 -7.806 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.324 10.845 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.282 12.081 -9.507 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.583 12.246 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.677 13.535 -8.892 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.414 13.395 -10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.669 14.773 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -15.884 15.587 -9.406 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.568 14.556 -10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -18.380 13.853 -9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -19.412 15.900 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -18.743 16.067 -8.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.957 16.749 -10.047 1.00 0.00 H new ATOM 596 N VAL A 35 -13.135 11.257 -9.048 1.00 0.00 N ATOM 597 CA VAL A 35 -11.836 11.342 -8.399 1.00 0.00 C ATOM 598 C VAL A 35 -11.841 12.410 -7.293 1.00 0.00 C ATOM 599 O VAL A 35 -12.192 13.570 -7.528 1.00 0.00 O ATOM 600 CB VAL A 35 -10.700 11.608 -9.439 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.379 11.884 -8.765 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.551 10.421 -10.380 1.00 0.00 C ATOM 0 H VAL A 35 -13.112 11.461 -10.047 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.634 10.379 -7.931 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.985 12.493 -10.009 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.615 12.064 -9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.472 12.763 -8.127 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.094 11.025 -8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.756 10.623 -11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.302 9.529 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.488 10.259 -10.913 1.00 0.00 H new ATOM 612 N GLY A 36 -11.496 11.978 -6.096 1.00 0.00 N ATOM 613 CA GLY A 36 -11.470 12.839 -4.954 1.00 0.00 C ATOM 614 C GLY A 36 -12.574 12.519 -3.966 1.00 0.00 C ATOM 615 O GLY A 36 -12.483 12.856 -2.787 1.00 0.00 O ATOM 0 H GLY A 36 -11.227 11.014 -5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.504 12.750 -4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.567 13.874 -5.280 1.00 0.00 H new ATOM 619 N GLN A 37 -13.607 11.854 -4.428 1.00 0.00 N ATOM 620 CA GLN A 37 -14.740 11.547 -3.574 1.00 0.00 C ATOM 621 C GLN A 37 -14.537 10.247 -2.825 1.00 0.00 C ATOM 622 O GLN A 37 -13.671 9.430 -3.186 1.00 0.00 O ATOM 623 CB GLN A 37 -16.044 11.509 -4.363 1.00 0.00 C ATOM 624 CG GLN A 37 -16.400 12.829 -5.026 1.00 0.00 C ATOM 625 CD GLN A 37 -17.761 12.815 -5.713 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.411 13.851 -5.821 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.218 11.656 -6.165 1.00 0.00 N ATOM 0 H GLN A 37 -13.690 11.514 -5.386 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.811 12.352 -2.842 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.972 10.737 -5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.854 11.219 -3.694 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.389 13.619 -4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.633 13.076 -5.760 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.656 10.811 -6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.132 11.609 -6.616 1.00 0.00 H new ATOM 636 N GLN A 38 -15.316 10.064 -1.780 1.00 0.00 N ATOM 637 CA GLN A 38 -15.256 8.865 -0.983 1.00 0.00 C ATOM 638 C GLN A 38 -16.249 7.875 -1.507 1.00 0.00 C ATOM 639 O GLN A 38 -17.375 8.237 -1.848 1.00 0.00 O ATOM 640 CB GLN A 38 -15.558 9.132 0.482 1.00 0.00 C ATOM 641 CG GLN A 38 -14.746 10.239 1.085 1.00 0.00 C ATOM 642 CD GLN A 38 -14.861 10.288 2.583 1.00 0.00 C ATOM 643 OE1 GLN A 38 -15.751 10.917 3.143 1.00 0.00 O ATOM 644 NE2 GLN A 38 -13.926 9.666 3.248 1.00 0.00 N ATOM 0 H GLN A 38 -16.007 10.744 -1.462 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.240 8.476 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.616 9.375 0.585 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.384 8.218 1.050 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.700 10.110 0.808 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.071 11.192 0.668 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -13.201 9.152 2.748 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -13.921 9.694 4.268 1.00 0.00 H new ATOM 653 N VAL A 39 -15.856 6.653 -1.529 1.00 0.00 N ATOM 654 CA VAL A 39 -16.655 5.595 -2.079 1.00 0.00 C ATOM 655 C VAL A 39 -16.833 4.484 -1.045 1.00 0.00 C ATOM 656 O VAL A 39 -15.939 4.227 -0.249 1.00 0.00 O ATOM 657 CB VAL A 39 -16.004 5.043 -3.406 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.556 4.598 -3.200 1.00 0.00 C ATOM 659 CG2 VAL A 39 -16.836 3.928 -4.046 1.00 0.00 C ATOM 0 H VAL A 39 -14.956 6.345 -1.161 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.640 5.987 -2.332 1.00 0.00 H new ATOM 0 HB VAL A 39 -15.993 5.880 -4.104 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.152 4.226 -4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.960 5.445 -2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.522 3.805 -2.452 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.344 3.583 -4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.930 3.097 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.827 4.309 -4.292 1.00 0.00 H new ATOM 669 N SER A 40 -18.003 3.913 -1.001 1.00 0.00 N ATOM 670 CA SER A 40 -18.259 2.772 -0.181 1.00 0.00 C ATOM 671 C SER A 40 -18.571 1.623 -1.130 1.00 0.00 C ATOM 672 O SER A 40 -19.578 1.642 -1.839 1.00 0.00 O ATOM 673 CB SER A 40 -19.419 3.072 0.754 1.00 0.00 C ATOM 674 OG SER A 40 -19.198 4.331 1.392 1.00 0.00 O ATOM 0 H SER A 40 -18.809 4.231 -1.538 1.00 0.00 H new ATOM 0 HA SER A 40 -17.407 2.511 0.447 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.355 3.094 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.512 2.284 1.501 1.00 0.00 H new ATOM 0 HG SER A 40 -19.945 4.528 1.994 1.00 0.00 H new ATOM 680 N PHE A 41 -17.698 0.664 -1.166 1.00 0.00 N ATOM 681 CA PHE A 41 -17.754 -0.408 -2.136 1.00 0.00 C ATOM 682 C PHE A 41 -17.715 -1.745 -1.454 1.00 0.00 C ATOM 683 O PHE A 41 -17.592 -1.815 -0.246 1.00 0.00 O ATOM 684 CB PHE A 41 -16.574 -0.271 -3.132 1.00 0.00 C ATOM 685 CG PHE A 41 -15.204 -0.119 -2.476 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.408 -1.220 -2.198 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.724 1.137 -2.149 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.170 -1.063 -1.606 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.492 1.297 -1.559 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.715 0.200 -1.288 1.00 0.00 C ATOM 0 H PHE A 41 -16.913 0.595 -0.518 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.693 -0.338 -2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.558 -1.148 -3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.754 0.593 -3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.760 -2.210 -2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.328 2.007 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.559 -1.928 -1.392 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.137 2.286 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.747 0.325 -0.826 1.00 0.00 H new ATOM 700 N GLU A 42 -17.818 -2.779 -2.220 1.00 0.00 N ATOM 701 CA GLU A 42 -17.753 -4.118 -1.723 1.00 0.00 C ATOM 702 C GLU A 42 -16.347 -4.629 -1.818 1.00 0.00 C ATOM 703 O GLU A 42 -15.529 -4.122 -2.586 1.00 0.00 O ATOM 704 CB GLU A 42 -18.634 -5.030 -2.553 1.00 0.00 C ATOM 705 CG GLU A 42 -20.108 -4.848 -2.361 1.00 0.00 C ATOM 706 CD GLU A 42 -20.601 -5.314 -1.016 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.060 -6.303 -0.468 1.00 0.00 O ATOM 708 OE2 GLU A 42 -21.584 -4.767 -0.524 1.00 0.00 O ATOM 0 H GLU A 42 -17.952 -2.719 -3.229 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.090 -4.111 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.400 -4.874 -3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.379 -6.064 -2.320 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.355 -3.794 -2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.638 -5.393 -3.142 1.00 0.00 H new ATOM 715 N ASN A 43 -16.086 -5.671 -1.093 1.00 0.00 N ATOM 716 CA ASN A 43 -14.794 -6.339 -1.137 1.00 0.00 C ATOM 717 C ASN A 43 -14.735 -7.194 -2.418 1.00 0.00 C ATOM 718 O ASN A 43 -13.668 -7.500 -2.956 1.00 0.00 O ATOM 719 CB ASN A 43 -14.605 -7.183 0.132 1.00 0.00 C ATOM 720 CG ASN A 43 -13.253 -7.856 0.213 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.298 -7.274 0.705 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.167 -9.080 -0.232 1.00 0.00 N ATOM 0 H ASN A 43 -16.754 -6.094 -0.449 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.979 -5.615 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.738 -6.545 1.006 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.384 -7.944 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.281 -9.582 -0.175 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.986 -9.534 -0.637 1.00 0.00 H new ATOM 729 N GLU A 44 -15.925 -7.492 -2.920 1.00 0.00 N ATOM 730 CA GLU A 44 -16.163 -8.217 -4.153 1.00 0.00 C ATOM 731 C GLU A 44 -15.727 -7.358 -5.357 1.00 0.00 C ATOM 732 O GLU A 44 -15.386 -7.879 -6.422 1.00 0.00 O ATOM 733 CB GLU A 44 -17.667 -8.472 -4.255 1.00 0.00 C ATOM 734 CG GLU A 44 -18.104 -9.420 -5.352 1.00 0.00 C ATOM 735 CD GLU A 44 -17.753 -10.847 -5.062 1.00 0.00 C ATOM 736 OE1 GLU A 44 -16.723 -11.334 -5.545 1.00 0.00 O ATOM 737 OE2 GLU A 44 -18.529 -11.511 -4.351 1.00 0.00 O ATOM 0 H GLU A 44 -16.790 -7.220 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.600 -9.150 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -18.015 -8.867 -3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -18.169 -7.516 -4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.182 -9.337 -5.489 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.639 -9.120 -6.291 1.00 0.00 H new ATOM 744 N ASP A 45 -15.722 -6.031 -5.164 1.00 0.00 N ATOM 745 CA ASP A 45 -15.389 -5.088 -6.231 1.00 0.00 C ATOM 746 C ASP A 45 -13.895 -5.039 -6.482 1.00 0.00 C ATOM 747 O ASP A 45 -13.461 -4.594 -7.537 1.00 0.00 O ATOM 748 CB ASP A 45 -15.911 -3.658 -5.945 1.00 0.00 C ATOM 749 CG ASP A 45 -17.423 -3.548 -5.879 1.00 0.00 C ATOM 750 OD1 ASP A 45 -18.110 -4.101 -6.755 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.947 -2.860 -4.984 1.00 0.00 O ATOM 0 H ASP A 45 -15.947 -5.589 -4.273 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.891 -5.459 -7.124 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.491 -3.313 -5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.543 -2.987 -6.721 1.00 0.00 H new ATOM 756 N ILE A 46 -13.123 -5.509 -5.518 1.00 0.00 N ATOM 757 CA ILE A 46 -11.664 -5.505 -5.587 1.00 0.00 C ATOM 758 C ILE A 46 -11.148 -6.528 -6.627 1.00 0.00 C ATOM 759 O ILE A 46 -11.581 -7.687 -6.654 1.00 0.00 O ATOM 760 CB ILE A 46 -11.040 -5.782 -4.180 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.576 -4.756 -3.151 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.516 -5.711 -4.245 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.141 -5.008 -1.718 1.00 0.00 C ATOM 0 H ILE A 46 -13.491 -5.909 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.350 -4.513 -5.911 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.326 -6.785 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.247 -3.760 -3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.665 -4.757 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.100 -5.906 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.147 -6.458 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.212 -4.718 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.564 -4.241 -1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.494 -5.988 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.053 -4.976 -1.657 1.00 0.00 H new ATOM 775 N TYR A 47 -10.268 -6.056 -7.497 1.00 0.00 N ATOM 776 CA TYR A 47 -9.649 -6.849 -8.570 1.00 0.00 C ATOM 777 C TYR A 47 -8.497 -7.717 -8.052 1.00 0.00 C ATOM 778 O TYR A 47 -8.429 -8.916 -8.359 1.00 0.00 O ATOM 779 CB TYR A 47 -9.119 -5.909 -9.683 1.00 0.00 C ATOM 780 CG TYR A 47 -10.170 -5.300 -10.616 1.00 0.00 C ATOM 781 CD1 TYR A 47 -11.513 -5.203 -10.260 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.800 -4.829 -11.866 1.00 0.00 C ATOM 783 CE1 TYR A 47 -12.441 -4.662 -11.122 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.724 -4.283 -12.726 1.00 0.00 C ATOM 785 CZ TYR A 47 -12.040 -4.202 -12.352 1.00 0.00 C ATOM 786 OH TYR A 47 -12.966 -3.677 -13.230 1.00 0.00 O ATOM 0 H TYR A 47 -9.951 -5.087 -7.483 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.418 -7.511 -8.969 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.569 -5.095 -9.210 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.405 -6.466 -10.290 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.832 -5.558 -9.291 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.766 -4.892 -12.171 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.479 -4.600 -10.832 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -10.413 -3.919 -13.694 1.00 0.00 H new ATOM 0 HH TYR A 47 -12.514 -3.398 -14.054 1.00 0.00 H new ATOM 796 N ASN A 48 -7.607 -7.088 -7.263 1.00 0.00 N ATOM 797 CA ASN A 48 -6.374 -7.713 -6.694 1.00 0.00 C ATOM 798 C ASN A 48 -5.268 -7.922 -7.731 1.00 0.00 C ATOM 799 O ASN A 48 -5.484 -8.491 -8.792 1.00 0.00 O ATOM 800 CB ASN A 48 -6.641 -9.015 -5.885 1.00 0.00 C ATOM 801 CG ASN A 48 -7.231 -8.765 -4.509 1.00 0.00 C ATOM 802 OD1 ASN A 48 -6.927 -7.762 -3.865 1.00 0.00 O ATOM 803 ND2 ASN A 48 -8.084 -9.650 -4.062 1.00 0.00 N ATOM 0 H ASN A 48 -7.717 -6.111 -6.991 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.010 -6.975 -5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.320 -9.652 -6.452 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.705 -9.563 -5.776 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.522 -9.521 -3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.311 -10.469 -4.625 1.00 0.00 H new ATOM 810 N VAL A 49 -4.069 -7.479 -7.392 1.00 0.00 N ATOM 811 CA VAL A 49 -2.888 -7.558 -8.271 1.00 0.00 C ATOM 812 C VAL A 49 -2.052 -8.803 -7.979 1.00 0.00 C ATOM 813 O VAL A 49 -0.847 -8.849 -8.252 1.00 0.00 O ATOM 814 CB VAL A 49 -1.991 -6.327 -8.092 1.00 0.00 C ATOM 815 CG1 VAL A 49 -2.636 -5.110 -8.711 1.00 0.00 C ATOM 816 CG2 VAL A 49 -1.711 -6.085 -6.614 1.00 0.00 C ATOM 0 H VAL A 49 -3.874 -7.047 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.262 -7.605 -9.294 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.044 -6.512 -8.599 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.987 -4.245 -8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.792 -5.283 -9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.596 -4.922 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.073 -5.208 -6.503 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.651 -5.919 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.208 -6.955 -6.192 1.00 0.00 H new ATOM 826 N ARG A 50 -2.721 -9.803 -7.463 1.00 0.00 N ATOM 827 CA ARG A 50 -2.137 -11.085 -7.077 1.00 0.00 C ATOM 828 C ARG A 50 -1.578 -11.832 -8.315 1.00 0.00 C ATOM 829 O ARG A 50 -0.699 -12.693 -8.203 1.00 0.00 O ATOM 830 CB ARG A 50 -3.224 -11.884 -6.342 1.00 0.00 C ATOM 831 CG ARG A 50 -2.765 -13.043 -5.442 1.00 0.00 C ATOM 832 CD ARG A 50 -2.471 -14.340 -6.184 1.00 0.00 C ATOM 833 NE ARG A 50 -2.039 -15.377 -5.246 1.00 0.00 N ATOM 834 CZ ARG A 50 -2.222 -16.698 -5.373 1.00 0.00 C ATOM 835 NH1 ARG A 50 -2.847 -17.199 -6.418 1.00 0.00 N ATOM 836 NH2 ARG A 50 -1.768 -17.510 -4.433 1.00 0.00 N ATOM 0 H ARG A 50 -3.725 -9.756 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 50 -1.286 -10.943 -6.411 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -3.797 -11.188 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.908 -12.288 -7.089 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.868 -12.736 -4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.535 -13.233 -4.695 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.362 -14.671 -6.717 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.696 -14.171 -6.932 1.00 0.00 H new ATOM 0 HE ARG A 50 -1.548 -15.061 -4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.200 -16.579 -7.147 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.978 -18.207 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -1.283 -17.129 -3.620 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -1.902 -18.517 -4.521 1.00 0.00 H new ATOM 850 N GLY A 51 -2.077 -11.478 -9.480 1.00 0.00 N ATOM 851 CA GLY A 51 -1.609 -12.051 -10.714 1.00 0.00 C ATOM 852 C GLY A 51 -2.625 -12.997 -11.233 1.00 0.00 C ATOM 853 O GLY A 51 -3.291 -12.731 -12.226 1.00 0.00 O ATOM 0 H GLY A 51 -2.817 -10.786 -9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.421 -11.265 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.663 -12.568 -10.552 1.00 0.00 H new ATOM 857 N LYS A 52 -2.760 -14.079 -10.547 1.00 0.00 N ATOM 858 CA LYS A 52 -3.772 -15.022 -10.810 1.00 0.00 C ATOM 859 C LYS A 52 -4.401 -15.362 -9.477 1.00 0.00 C ATOM 860 O LYS A 52 -5.429 -14.772 -9.150 1.00 0.00 O ATOM 861 CB LYS A 52 -3.217 -16.267 -11.534 1.00 0.00 C ATOM 862 CG LYS A 52 -4.259 -17.352 -11.799 1.00 0.00 C ATOM 863 CD LYS A 52 -5.390 -16.866 -12.692 1.00 0.00 C ATOM 864 CE LYS A 52 -6.497 -17.904 -12.787 1.00 0.00 C ATOM 865 NZ LYS A 52 -7.156 -18.143 -11.472 1.00 0.00 N ATOM 866 OXT LYS A 52 -3.813 -16.142 -8.718 1.00 0.00 O ATOM 0 H LYS A 52 -2.150 -14.332 -9.769 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.521 -14.613 -11.488 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.781 -15.957 -12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.410 -16.692 -10.937 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.775 -18.210 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -4.671 -17.695 -10.850 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.794 -15.934 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -5.004 -16.650 -13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -7.242 -17.573 -13.511 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.084 -18.841 -13.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -8.082 -18.590 -11.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.560 -18.769 -10.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -7.286 -17.237 -10.979 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -20.702 17.243 1.306 1.00 0.00 N ATOM 882 CA MET B 140 -20.133 18.578 1.504 1.00 0.00 C ATOM 883 C MET B 140 -18.724 18.483 2.073 1.00 0.00 C ATOM 884 O MET B 140 -17.762 18.860 1.424 1.00 0.00 O ATOM 885 CB MET B 140 -21.028 19.413 2.439 1.00 0.00 C ATOM 886 CG MET B 140 -20.556 20.849 2.752 1.00 0.00 C ATOM 887 SD MET B 140 -20.603 22.029 1.355 1.00 0.00 S ATOM 888 CE MET B 140 -19.102 21.702 0.427 1.00 0.00 C ATOM 0 HA MET B 140 -20.082 19.073 0.534 1.00 0.00 H new ATOM 0 HB2 MET B 140 -22.022 19.471 1.996 1.00 0.00 H new ATOM 0 HB3 MET B 140 -21.130 18.875 3.382 1.00 0.00 H new ATOM 0 HG2 MET B 140 -21.173 21.246 3.558 1.00 0.00 H new ATOM 0 HG3 MET B 140 -19.534 20.801 3.127 1.00 0.00 H new ATOM 0 HE1 MET B 140 -18.718 22.635 0.015 1.00 0.00 H new ATOM 0 HE2 MET B 140 -18.355 21.262 1.087 1.00 0.00 H new ATOM 0 HE3 MET B 140 -19.320 21.010 -0.386 1.00 0.00 H new ATOM 900 N GLU B 141 -18.618 17.960 3.259 1.00 0.00 N ATOM 901 CA GLU B 141 -17.378 17.865 3.985 1.00 0.00 C ATOM 902 C GLU B 141 -16.644 16.601 3.675 1.00 0.00 C ATOM 903 O GLU B 141 -17.255 15.592 3.297 1.00 0.00 O ATOM 904 CB GLU B 141 -17.584 18.000 5.511 1.00 0.00 C ATOM 905 CG GLU B 141 -18.594 17.025 6.167 1.00 0.00 C ATOM 906 CD GLU B 141 -20.052 17.267 5.778 1.00 0.00 C ATOM 907 OE1 GLU B 141 -20.499 16.730 4.734 1.00 0.00 O ATOM 908 OE2 GLU B 141 -20.755 18.014 6.472 1.00 0.00 O ATOM 0 H GLU B 141 -19.415 17.575 3.767 1.00 0.00 H new ATOM 0 HA GLU B 141 -16.768 18.704 3.651 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -16.618 17.867 5.998 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -17.909 19.019 5.721 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -18.323 16.005 5.896 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -18.503 17.102 7.250 1.00 0.00 H new ATOM 915 N ASP B 142 -15.348 16.680 3.844 1.00 0.00 N ATOM 916 CA ASP B 142 -14.395 15.585 3.618 1.00 0.00 C ATOM 917 C ASP B 142 -14.449 15.025 2.223 1.00 0.00 C ATOM 918 O ASP B 142 -15.032 13.961 1.968 1.00 0.00 O ATOM 919 CB ASP B 142 -14.459 14.470 4.673 1.00 0.00 C ATOM 920 CG ASP B 142 -13.955 14.893 6.036 1.00 0.00 C ATOM 921 OD1 ASP B 142 -13.047 15.753 6.130 1.00 0.00 O ATOM 922 OD2 ASP B 142 -14.434 14.346 7.046 1.00 0.00 O ATOM 0 H ASP B 142 -14.894 17.539 4.156 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.420 16.058 3.735 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -15.490 14.129 4.766 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -13.872 13.620 4.326 1.00 0.00 H new ATOM 927 N ILE B 143 -13.920 15.783 1.307 1.00 0.00 N ATOM 928 CA ILE B 143 -13.794 15.378 -0.065 1.00 0.00 C ATOM 929 C ILE B 143 -12.458 15.924 -0.514 1.00 0.00 C ATOM 930 O ILE B 143 -12.027 16.984 -0.033 1.00 0.00 O ATOM 931 CB ILE B 143 -14.898 15.985 -1.017 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.282 16.047 -0.348 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.996 15.141 -2.289 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.355 16.710 -1.190 1.00 0.00 C ATOM 0 H ILE B 143 -13.557 16.718 1.495 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.896 14.294 -0.123 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.597 17.006 -1.252 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.601 15.033 -0.107 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.192 16.586 0.595 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.758 15.560 -2.946 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.034 15.143 -2.802 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.266 14.118 -2.027 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.298 16.711 -0.643 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.062 17.737 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.477 16.160 -2.123 1.00 0.00 H new ATOM 946 N GLU B 144 -11.812 15.239 -1.377 1.00 0.00 N ATOM 947 CA GLU B 144 -10.554 15.672 -1.917 1.00 0.00 C ATOM 948 C GLU B 144 -10.850 16.261 -3.283 1.00 0.00 C ATOM 949 O GLU B 144 -11.864 15.910 -3.911 1.00 0.00 O ATOM 950 CB GLU B 144 -9.618 14.474 -2.070 1.00 0.00 C ATOM 951 CG GLU B 144 -9.356 13.696 -0.790 1.00 0.00 C ATOM 952 CD GLU B 144 -8.366 14.342 0.154 1.00 0.00 C ATOM 953 OE1 GLU B 144 -7.363 13.691 0.474 1.00 0.00 O ATOM 954 OE2 GLU B 144 -8.589 15.479 0.641 1.00 0.00 O ATOM 0 H GLU B 144 -12.136 14.344 -1.744 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.074 16.401 -1.264 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.040 13.795 -2.811 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.665 14.825 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.301 13.559 -0.265 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.991 12.703 -1.053 1.00 0.00 H new ATOM 961 N ALA B 145 -10.051 17.167 -3.728 1.00 0.00 N ATOM 962 CA ALA B 145 -10.244 17.727 -5.031 1.00 0.00 C ATOM 963 C ALA B 145 -9.418 16.966 -6.039 1.00 0.00 C ATOM 964 O ALA B 145 -8.265 16.634 -5.762 1.00 0.00 O ATOM 965 CB ALA B 145 -9.924 19.203 -5.047 1.00 0.00 C ATOM 0 H ALA B 145 -9.254 17.540 -3.212 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.295 17.631 -5.304 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.081 19.598 -6.051 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.576 19.724 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.884 19.353 -4.756 1.00 0.00 H new ATOM 971 N ARG B 146 -10.001 16.687 -7.205 1.00 0.00 N ATOM 972 CA ARG B 146 -9.314 15.949 -8.277 1.00 0.00 C ATOM 973 C ARG B 146 -8.026 16.659 -8.715 1.00 0.00 C ATOM 974 O ARG B 146 -7.011 16.011 -8.964 1.00 0.00 O ATOM 975 CB ARG B 146 -10.251 15.682 -9.474 1.00 0.00 C ATOM 976 CG ARG B 146 -9.524 15.097 -10.663 1.00 0.00 C ATOM 977 CD ARG B 146 -10.425 14.753 -11.821 1.00 0.00 C ATOM 978 NE ARG B 146 -9.605 14.312 -12.944 1.00 0.00 N ATOM 979 CZ ARG B 146 -10.006 13.699 -14.050 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.302 13.458 -14.277 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.089 13.340 -14.944 1.00 0.00 N ATOM 0 H ARG B 146 -10.956 16.962 -7.437 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.027 14.980 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.043 14.999 -9.165 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.731 16.615 -9.770 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.770 15.808 -11.001 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.996 14.198 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.124 13.968 -11.534 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -11.020 15.621 -12.106 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.605 14.497 -12.870 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -12.002 13.747 -13.593 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.590 12.985 -15.134 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.103 13.537 -14.771 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.371 12.867 -15.803 1.00 0.00 H new ATOM 995 N GLU B 147 -8.076 17.987 -8.746 1.00 0.00 N ATOM 996 CA GLU B 147 -6.911 18.827 -9.052 1.00 0.00 C ATOM 997 C GLU B 147 -5.738 18.539 -8.086 1.00 0.00 C ATOM 998 O GLU B 147 -4.578 18.544 -8.486 1.00 0.00 O ATOM 999 CB GLU B 147 -7.288 20.324 -9.007 1.00 0.00 C ATOM 1000 CG GLU B 147 -7.919 20.764 -7.689 1.00 0.00 C ATOM 1001 CD GLU B 147 -8.179 22.238 -7.608 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -9.216 22.698 -8.097 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -7.363 22.956 -7.021 1.00 0.00 O ATOM 0 H GLU B 147 -8.927 18.518 -8.560 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.584 18.580 -10.062 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.393 20.919 -9.186 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.982 20.538 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.859 20.230 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -7.264 20.474 -6.868 1.00 0.00 H new ATOM 1010 N ASP B 148 -6.065 18.235 -6.839 1.00 0.00 N ATOM 1011 CA ASP B 148 -5.074 17.953 -5.814 1.00 0.00 C ATOM 1012 C ASP B 148 -4.593 16.521 -5.918 1.00 0.00 C ATOM 1013 O ASP B 148 -3.411 16.246 -5.727 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.626 18.216 -4.410 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.919 19.666 -4.129 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -5.019 20.504 -4.233 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -7.041 19.986 -3.748 1.00 0.00 O ATOM 0 H ASP B 148 -7.029 18.177 -6.509 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.233 18.626 -5.980 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.541 17.639 -4.276 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.909 17.852 -3.675 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.522 15.610 -6.239 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.212 14.177 -6.425 1.00 0.00 C ATOM 1024 C ILE B 149 -4.208 14.023 -7.568 1.00 0.00 C ATOM 1025 O ILE B 149 -3.194 13.336 -7.444 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.477 13.345 -6.815 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.624 13.481 -5.788 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -6.105 11.872 -7.003 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.369 12.839 -4.448 1.00 0.00 C ATOM 0 H ILE B 149 -6.506 15.839 -6.378 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.818 13.811 -5.477 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.846 13.752 -7.756 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.826 14.541 -5.632 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.526 13.044 -6.216 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.995 11.304 -7.274 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.362 11.783 -7.795 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.693 11.479 -6.073 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.233 12.991 -3.801 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -7.200 11.771 -4.583 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.489 13.291 -3.990 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.493 14.687 -8.671 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.650 14.601 -9.823 1.00 0.00 C ATOM 1043 C GLU B 150 -2.356 15.359 -9.655 1.00 0.00 C ATOM 1044 O GLU B 150 -1.391 15.005 -10.259 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.380 14.949 -11.110 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.518 13.990 -11.405 1.00 0.00 C ATOM 1047 CD GLU B 150 -6.078 14.144 -12.786 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.631 13.428 -13.700 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.980 14.956 -12.979 1.00 0.00 O ATOM 0 H GLU B 150 -5.307 15.291 -8.783 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.369 13.552 -9.916 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.772 15.964 -11.039 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.674 14.937 -11.940 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.165 12.967 -11.275 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.314 14.147 -10.678 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.340 16.379 -8.793 1.00 0.00 N ATOM 1057 CA GLU B 151 -1.114 17.097 -8.458 1.00 0.00 C ATOM 1058 C GLU B 151 -0.168 16.152 -7.710 1.00 0.00 C ATOM 1059 O GLU B 151 1.051 16.180 -7.892 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.406 18.300 -7.592 1.00 0.00 C ATOM 1061 CG GLU B 151 -0.230 19.267 -7.455 1.00 0.00 C ATOM 1062 CD GLU B 151 0.074 20.081 -8.700 1.00 0.00 C ATOM 1063 OE1 GLU B 151 1.253 20.131 -9.117 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -0.841 20.686 -9.285 1.00 0.00 O ATOM 0 H GLU B 151 -3.170 16.726 -8.313 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.652 17.444 -9.382 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.258 18.837 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.699 17.958 -6.600 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.435 19.951 -6.632 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.660 18.699 -7.183 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.760 15.327 -6.873 1.00 0.00 N ATOM 1072 CA LEU B 152 -0.043 14.264 -6.176 1.00 0.00 C ATOM 1073 C LEU B 152 0.512 13.267 -7.192 1.00 0.00 C ATOM 1074 O LEU B 152 1.651 12.851 -7.088 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.963 13.552 -5.194 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.344 12.421 -4.378 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.678 12.951 -3.383 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.420 11.631 -3.686 1.00 0.00 C ATOM 0 H LEU B 152 -1.755 15.369 -6.652 1.00 0.00 H new ATOM 0 HA LEU B 152 0.781 14.705 -5.616 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.362 14.293 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.809 13.148 -5.750 1.00 0.00 H new ATOM 0 HG LEU B 152 0.186 11.756 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.100 12.120 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.474 13.467 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.192 13.646 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.966 10.827 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.981 12.286 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -2.095 11.206 -4.429 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.294 12.942 -8.204 1.00 0.00 N ATOM 1091 CA LYS B 153 0.107 12.065 -9.297 1.00 0.00 C ATOM 1092 C LYS B 153 1.321 12.657 -10.024 1.00 0.00 C ATOM 1093 O LYS B 153 2.240 11.935 -10.361 1.00 0.00 O ATOM 1094 CB LYS B 153 -1.066 11.892 -10.273 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.797 11.049 -11.505 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.601 9.588 -11.180 1.00 0.00 C ATOM 1097 CE LYS B 153 -0.435 8.781 -12.447 1.00 0.00 C ATOM 1098 NZ LYS B 153 -1.609 8.891 -13.353 1.00 0.00 N ATOM 0 H LYS B 153 -1.251 13.285 -8.286 1.00 0.00 H new ATOM 0 HA LYS B 153 0.383 11.090 -8.896 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.900 11.448 -9.730 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.388 12.881 -10.599 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -1.630 11.154 -12.201 1.00 0.00 H new ATOM 0 HG3 LYS B 153 0.091 11.427 -12.012 1.00 0.00 H new ATOM 0 HD2 LYS B 153 0.277 9.465 -10.546 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -1.456 9.217 -10.615 1.00 0.00 H new ATOM 0 HE2 LYS B 153 0.458 9.118 -12.973 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -0.277 7.734 -12.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -1.640 8.064 -13.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -2.481 8.928 -12.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -1.528 9.758 -13.922 1.00 0.00 H new ATOM 1112 N LYS B 154 1.311 13.989 -10.206 1.00 0.00 N ATOM 1113 CA LYS B 154 2.410 14.739 -10.843 1.00 0.00 C ATOM 1114 C LYS B 154 3.687 14.579 -10.030 1.00 0.00 C ATOM 1115 O LYS B 154 4.770 14.397 -10.584 1.00 0.00 O ATOM 1116 CB LYS B 154 2.095 16.236 -10.898 1.00 0.00 C ATOM 1117 CG LYS B 154 0.755 16.608 -11.494 1.00 0.00 C ATOM 1118 CD LYS B 154 0.478 18.089 -11.371 1.00 0.00 C ATOM 1119 CE LYS B 154 1.414 18.940 -12.182 1.00 0.00 C ATOM 1120 NZ LYS B 154 1.156 20.366 -11.934 1.00 0.00 N ATOM 0 H LYS B 154 0.534 14.581 -9.913 1.00 0.00 H new ATOM 0 HA LYS B 154 2.531 14.344 -11.852 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.144 16.635 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS B 154 2.877 16.731 -11.474 1.00 0.00 H new ATOM 0 HG2 LYS B 154 0.732 16.320 -12.545 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -0.034 16.048 -10.993 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -0.547 18.287 -11.686 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.551 18.379 -10.323 1.00 0.00 H new ATOM 0 HE2 LYS B 154 2.446 18.701 -11.927 1.00 0.00 H new ATOM 0 HE3 LYS B 154 1.289 18.720 -13.242 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 1.833 20.941 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 0.187 20.600 -12.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 1.265 20.567 -10.919 1.00 0.00 H new ATOM 1134 N LYS B 155 3.542 14.636 -8.713 1.00 0.00 N ATOM 1135 CA LYS B 155 4.650 14.492 -7.804 1.00 0.00 C ATOM 1136 C LYS B 155 5.187 13.063 -7.881 1.00 0.00 C ATOM 1137 O LYS B 155 6.386 12.842 -7.898 1.00 0.00 O ATOM 1138 CB LYS B 155 4.214 14.834 -6.393 1.00 0.00 C ATOM 1139 CG LYS B 155 5.366 15.189 -5.466 1.00 0.00 C ATOM 1140 CD LYS B 155 6.113 16.453 -5.906 1.00 0.00 C ATOM 1141 CE LYS B 155 5.189 17.672 -5.953 1.00 0.00 C ATOM 1142 NZ LYS B 155 5.898 18.898 -6.358 1.00 0.00 N ATOM 0 H LYS B 155 2.644 14.784 -8.252 1.00 0.00 H new ATOM 0 HA LYS B 155 5.447 15.180 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.518 15.672 -6.430 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.671 13.987 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.983 15.332 -4.456 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.065 14.354 -5.427 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.936 16.647 -5.218 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.552 16.292 -6.891 1.00 0.00 H new ATOM 0 HE2 LYS B 155 4.374 17.480 -6.650 1.00 0.00 H new ATOM 0 HE3 LYS B 155 4.740 17.822 -4.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 5.231 19.695 -6.375 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 6.660 19.099 -5.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.305 18.767 -7.306 1.00 0.00 H new ATOM 1156 N LEU B 156 4.278 12.104 -7.991 1.00 0.00 N ATOM 1157 CA LEU B 156 4.640 10.704 -8.203 1.00 0.00 C ATOM 1158 C LEU B 156 5.372 10.521 -9.532 1.00 0.00 C ATOM 1159 O LEU B 156 6.232 9.693 -9.635 1.00 0.00 O ATOM 1160 CB LEU B 156 3.418 9.769 -8.144 1.00 0.00 C ATOM 1161 CG LEU B 156 3.012 9.181 -6.779 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.688 10.243 -5.771 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.829 8.273 -6.952 1.00 0.00 C ATOM 0 H LEU B 156 3.273 12.270 -7.937 1.00 0.00 H new ATOM 0 HA LEU B 156 5.309 10.429 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.562 10.316 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.604 8.936 -8.822 1.00 0.00 H new ATOM 0 HG LEU B 156 3.867 8.621 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.408 9.775 -4.827 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.561 10.877 -5.617 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.859 10.850 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.544 7.858 -5.985 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.994 8.838 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.089 7.462 -7.632 1.00 0.00 H new ATOM 1175 N GLN B 157 5.048 11.342 -10.532 1.00 0.00 N ATOM 1176 CA GLN B 157 5.703 11.290 -11.853 1.00 0.00 C ATOM 1177 C GLN B 157 7.149 11.767 -11.751 1.00 0.00 C ATOM 1178 O GLN B 157 8.001 11.344 -12.523 1.00 0.00 O ATOM 1179 CB GLN B 157 4.954 12.131 -12.905 1.00 0.00 C ATOM 1180 CG GLN B 157 3.493 11.747 -13.118 1.00 0.00 C ATOM 1181 CD GLN B 157 3.293 10.316 -13.566 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.276 10.021 -14.751 1.00 0.00 O ATOM 1183 NE2 GLN B 157 3.132 9.428 -12.631 1.00 0.00 N ATOM 0 H GLN B 157 4.328 12.061 -10.456 1.00 0.00 H new ATOM 0 HA GLN B 157 5.683 10.250 -12.178 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.999 13.179 -12.609 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.479 12.046 -13.857 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.947 11.906 -12.188 1.00 0.00 H new ATOM 0 HG3 GLN B 157 3.057 12.414 -13.862 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.152 9.710 -11.651 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.986 8.449 -12.877 1.00 0.00 H new ATOM 1192 N GLU B 158 7.415 12.629 -10.769 1.00 0.00 N ATOM 1193 CA GLU B 158 8.767 13.124 -10.493 1.00 0.00 C ATOM 1194 C GLU B 158 9.615 11.973 -9.936 1.00 0.00 C ATOM 1195 O GLU B 158 10.817 11.918 -10.130 1.00 0.00 O ATOM 1196 CB GLU B 158 8.727 14.247 -9.450 1.00 0.00 C ATOM 1197 CG GLU B 158 7.806 15.412 -9.779 1.00 0.00 C ATOM 1198 CD GLU B 158 8.312 16.273 -10.897 1.00 0.00 C ATOM 1199 OE1 GLU B 158 7.965 16.038 -12.069 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.065 17.216 -10.622 1.00 0.00 O ATOM 0 H GLU B 158 6.702 13.004 -10.143 1.00 0.00 H new ATOM 0 HA GLU B 158 9.195 13.509 -11.419 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.419 13.822 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU B 158 9.738 14.632 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU B 158 6.823 15.024 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.676 16.026 -8.888 1.00 0.00 H new ATOM 1207 N PHE B 159 8.959 11.078 -9.221 1.00 0.00 N ATOM 1208 CA PHE B 159 9.604 9.897 -8.653 1.00 0.00 C ATOM 1209 C PHE B 159 9.489 8.678 -9.599 1.00 0.00 C ATOM 1210 O PHE B 159 10.087 7.626 -9.347 1.00 0.00 O ATOM 1211 CB PHE B 159 9.001 9.566 -7.276 1.00 0.00 C ATOM 1212 CG PHE B 159 9.286 10.586 -6.201 1.00 0.00 C ATOM 1213 CD1 PHE B 159 8.528 11.734 -6.097 1.00 0.00 C ATOM 1214 CD2 PHE B 159 10.302 10.389 -5.295 1.00 0.00 C ATOM 1215 CE1 PHE B 159 8.776 12.667 -5.124 1.00 0.00 C ATOM 1216 CE2 PHE B 159 10.557 11.323 -4.310 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.790 12.461 -4.228 1.00 0.00 C ATOM 0 H PHE B 159 7.962 11.145 -9.014 1.00 0.00 H new ATOM 0 HA PHE B 159 10.663 10.124 -8.530 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.921 9.463 -7.383 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.383 8.599 -6.950 1.00 0.00 H new ATOM 0 HD1 PHE B 159 7.722 11.901 -6.797 1.00 0.00 H new ATOM 0 HD2 PHE B 159 10.906 9.496 -5.354 1.00 0.00 H new ATOM 0 HE1 PHE B 159 8.174 13.561 -5.065 1.00 0.00 H new ATOM 0 HE2 PHE B 159 11.358 11.159 -3.605 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.987 13.192 -3.457 1.00 0.00 H new ATOM 1227 N GLY B 160 8.719 8.834 -10.664 1.00 0.00 N ATOM 1228 CA GLY B 160 8.524 7.781 -11.663 1.00 0.00 C ATOM 1229 C GLY B 160 7.600 6.685 -11.159 1.00 0.00 C ATOM 1230 O GLY B 160 7.857 5.495 -11.359 1.00 0.00 O ATOM 0 H GLY B 160 8.208 9.694 -10.866 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.109 8.216 -12.572 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.489 7.349 -11.928 1.00 0.00 H new ATOM 1234 N ILE B 161 6.546 7.085 -10.488 1.00 0.00 N ATOM 1235 CA ILE B 161 5.609 6.174 -9.855 1.00 0.00 C ATOM 1236 C ILE B 161 4.180 6.529 -10.299 1.00 0.00 C ATOM 1237 O ILE B 161 3.864 7.696 -10.498 1.00 0.00 O ATOM 1238 CB ILE B 161 5.705 6.326 -8.295 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.147 6.133 -7.809 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.797 5.333 -7.591 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.360 6.480 -6.357 1.00 0.00 C ATOM 0 H ILE B 161 6.307 8.069 -10.362 1.00 0.00 H new ATOM 0 HA ILE B 161 5.848 5.150 -10.143 1.00 0.00 H new ATOM 0 HB ILE B 161 5.381 7.337 -8.049 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.437 5.095 -7.969 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.810 6.747 -8.419 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.884 5.462 -6.512 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.764 5.506 -7.895 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.090 4.318 -7.860 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.405 6.316 -6.093 1.00 0.00 H new ATOM 0 HD12 ILE B 161 7.104 7.526 -6.192 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.725 5.849 -5.735 1.00 0.00 H new ATOM 1253 N THR B 162 3.354 5.533 -10.505 1.00 0.00 N ATOM 1254 CA THR B 162 1.955 5.748 -10.803 1.00 0.00 C ATOM 1255 C THR B 162 1.126 5.220 -9.648 1.00 0.00 C ATOM 1256 O THR B 162 1.677 4.665 -8.699 1.00 0.00 O ATOM 1257 CB THR B 162 1.529 5.022 -12.101 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.759 3.607 -11.987 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.279 5.569 -13.289 1.00 0.00 C ATOM 0 H THR B 162 3.629 4.551 -10.471 1.00 0.00 H new ATOM 0 HA THR B 162 1.794 6.817 -10.945 1.00 0.00 H new ATOM 0 HB THR B 162 0.463 5.195 -12.250 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.716 3.440 -11.860 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.964 5.044 -14.191 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.067 6.633 -13.395 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.349 5.426 -13.141 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.188 5.346 -9.734 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.052 4.823 -8.695 1.00 0.00 C ATOM 1269 C PHE B 163 -1.125 3.296 -8.793 1.00 0.00 C ATOM 1270 O PHE B 163 -1.334 2.615 -7.802 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.465 5.428 -8.735 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.557 6.918 -8.486 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.896 7.510 -7.418 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -3.343 7.716 -9.298 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -2.013 8.866 -7.175 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.464 9.073 -9.060 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.797 9.647 -7.996 1.00 0.00 C ATOM 0 H PHE B 163 -0.674 5.802 -10.506 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.613 5.110 -7.739 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.902 5.215 -9.711 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.078 4.917 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.282 6.903 -6.769 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.870 7.273 -10.130 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.490 9.313 -6.342 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -4.079 9.683 -9.705 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.890 10.706 -7.808 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.887 2.769 -9.997 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.899 1.326 -10.231 1.00 0.00 C ATOM 1289 C LEU B 164 0.345 0.661 -9.663 1.00 0.00 C ATOM 1290 O LEU B 164 0.316 -0.521 -9.294 1.00 0.00 O ATOM 1291 CB LEU B 164 -1.049 1.000 -11.710 1.00 0.00 C ATOM 1292 CG LEU B 164 -2.381 1.367 -12.359 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -2.385 0.949 -13.812 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -3.538 0.705 -11.632 1.00 0.00 C ATOM 0 H LEU B 164 -0.683 3.325 -10.827 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.767 0.926 -9.708 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -0.253 1.509 -12.254 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.890 -0.070 -11.841 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.503 2.448 -12.294 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -3.340 1.216 -14.265 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.579 1.458 -14.339 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -2.239 -0.129 -13.881 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -4.476 0.982 -12.113 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -3.418 -0.378 -11.667 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.552 1.035 -10.593 1.00 0.00 H new ATOM 1306 N ASP B 165 1.430 1.431 -9.591 1.00 0.00 N ATOM 1307 CA ASP B 165 2.690 0.993 -8.955 1.00 0.00 C ATOM 1308 C ASP B 165 2.467 0.732 -7.492 1.00 0.00 C ATOM 1309 O ASP B 165 3.012 -0.211 -6.918 1.00 0.00 O ATOM 1310 CB ASP B 165 3.774 2.070 -9.060 1.00 0.00 C ATOM 1311 CG ASP B 165 4.515 2.107 -10.353 1.00 0.00 C ATOM 1312 OD1 ASP B 165 5.448 1.313 -10.537 1.00 0.00 O ATOM 1313 OD2 ASP B 165 4.222 2.973 -11.176 1.00 0.00 O ATOM 0 H ASP B 165 1.469 2.377 -9.969 1.00 0.00 H new ATOM 0 HA ASP B 165 3.011 0.090 -9.474 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.312 3.044 -8.897 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.492 1.919 -8.254 1.00 0.00 H new ATOM 1318 N LEU B 166 1.635 1.566 -6.911 1.00 0.00 N ATOM 1319 CA LEU B 166 1.333 1.544 -5.498 1.00 0.00 C ATOM 1320 C LEU B 166 0.531 0.326 -5.144 1.00 0.00 C ATOM 1321 O LEU B 166 0.770 -0.285 -4.118 1.00 0.00 O ATOM 1322 CB LEU B 166 0.549 2.783 -5.125 1.00 0.00 C ATOM 1323 CG LEU B 166 1.136 4.100 -5.594 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.275 5.241 -5.156 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.541 4.275 -5.089 1.00 0.00 C ATOM 0 H LEU B 166 1.137 2.296 -7.420 1.00 0.00 H new ATOM 0 HA LEU B 166 2.273 1.519 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.458 2.690 -5.532 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.452 2.816 -4.040 1.00 0.00 H new ATOM 0 HG LEU B 166 1.169 4.087 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.711 6.179 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.723 5.127 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.209 5.250 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.938 5.228 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.540 4.262 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.165 3.463 -5.461 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.398 -0.040 -6.038 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.273 -1.202 -5.848 1.00 0.00 C ATOM 1339 C VAL B 167 -0.426 -2.486 -5.768 1.00 0.00 C ATOM 1340 O VAL B 167 -0.674 -3.363 -4.948 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.326 -1.343 -6.997 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -3.324 -2.440 -6.677 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -3.065 -0.037 -7.242 1.00 0.00 C ATOM 0 H VAL B 167 -0.563 0.461 -6.911 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.817 -1.051 -4.916 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.781 -1.604 -7.904 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -4.047 -2.522 -7.488 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.798 -3.388 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.844 -2.199 -5.750 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.788 -0.173 -8.046 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.586 0.262 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.351 0.738 -7.523 1.00 0.00 H new ATOM 1353 N LEU B 168 0.611 -2.542 -6.594 1.00 0.00 N ATOM 1354 CA LEU B 168 1.554 -3.653 -6.619 1.00 0.00 C ATOM 1355 C LEU B 168 2.355 -3.752 -5.318 1.00 0.00 C ATOM 1356 O LEU B 168 2.778 -4.832 -4.918 1.00 0.00 O ATOM 1357 CB LEU B 168 2.512 -3.467 -7.786 1.00 0.00 C ATOM 1358 CG LEU B 168 1.877 -3.461 -9.169 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.895 -3.098 -10.219 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.259 -4.810 -9.470 1.00 0.00 C ATOM 0 H LEU B 168 0.823 -1.810 -7.272 1.00 0.00 H new ATOM 0 HA LEU B 168 0.985 -4.576 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.045 -2.526 -7.648 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.256 -4.263 -7.752 1.00 0.00 H new ATOM 0 HG LEU B 168 1.089 -2.708 -9.184 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.421 -3.099 -11.201 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.295 -2.106 -10.010 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.706 -3.826 -10.207 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.809 -4.791 -10.462 1.00 0.00 H new ATOM 0 HD22 LEU B 168 2.031 -5.579 -9.437 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.492 -5.033 -8.728 1.00 0.00 H new ATOM 1372 N ASN B 169 2.544 -2.632 -4.662 1.00 0.00 N ATOM 1373 CA ASN B 169 3.332 -2.566 -3.431 1.00 0.00 C ATOM 1374 C ASN B 169 2.453 -2.697 -2.187 1.00 0.00 C ATOM 1375 O ASN B 169 2.964 -2.593 -1.063 1.00 0.00 O ATOM 1376 CB ASN B 169 4.107 -1.237 -3.329 1.00 0.00 C ATOM 1377 CG ASN B 169 5.348 -1.072 -4.212 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.279 -0.368 -3.826 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.372 -1.672 -5.380 1.00 0.00 N ATOM 0 H ASN B 169 2.160 -1.734 -4.958 1.00 0.00 H new ATOM 0 HA ASN B 169 4.030 -3.402 -3.475 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.417 -0.426 -3.564 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.413 -1.105 -2.291 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.178 -1.560 -5.994 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.584 -2.250 -5.673 1.00 0.00 H new ATOM 1386 N VAL B 170 1.151 -2.930 -2.385 1.00 0.00 N ATOM 1387 CA VAL B 170 0.191 -2.992 -1.284 1.00 0.00 C ATOM 1388 C VAL B 170 0.409 -4.180 -0.326 1.00 0.00 C ATOM 1389 O VAL B 170 0.355 -5.350 -0.732 1.00 0.00 O ATOM 1390 CB VAL B 170 -1.286 -2.914 -1.781 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -2.288 -3.248 -0.679 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.558 -1.515 -2.251 1.00 0.00 C ATOM 0 H VAL B 170 0.738 -3.079 -3.306 1.00 0.00 H new ATOM 0 HA VAL B 170 0.387 -2.099 -0.691 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.406 -3.644 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.301 -3.180 -1.075 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -2.107 -4.260 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.172 -2.543 0.144 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.587 -1.443 -2.602 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -1.406 -0.818 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.878 -1.266 -3.066 1.00 0.00 H new ATOM 1402 N PRO B 171 0.679 -3.865 0.964 1.00 0.00 N ATOM 1403 CA PRO B 171 0.837 -4.851 2.032 1.00 0.00 C ATOM 1404 C PRO B 171 -0.452 -5.653 2.255 1.00 0.00 C ATOM 1405 O PRO B 171 -1.556 -5.113 2.175 1.00 0.00 O ATOM 1406 CB PRO B 171 1.130 -3.993 3.258 1.00 0.00 C ATOM 1407 CG PRO B 171 1.606 -2.699 2.726 1.00 0.00 C ATOM 1408 CD PRO B 171 0.857 -2.497 1.475 1.00 0.00 C ATOM 0 HA PRO B 171 1.612 -5.584 1.808 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.237 -3.862 3.869 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.884 -4.459 3.892 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.419 -1.890 3.432 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.680 -2.720 2.543 1.00 0.00 H new ATOM 0 HD2 PRO B 171 -0.100 -2.006 1.654 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.409 -1.873 0.772 1.00 0.00 H new ATOM 1416 N LYS B 172 -0.293 -6.926 2.563 1.00 0.00 N ATOM 1417 CA LYS B 172 -1.424 -7.843 2.679 1.00 0.00 C ATOM 1418 C LYS B 172 -2.240 -7.643 3.954 1.00 0.00 C ATOM 1419 O LYS B 172 -3.450 -7.500 3.898 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.989 -9.323 2.573 1.00 0.00 C ATOM 1421 CG LYS B 172 -0.458 -9.790 1.202 1.00 0.00 C ATOM 1422 CD LYS B 172 0.937 -9.261 0.842 1.00 0.00 C ATOM 1423 CE LYS B 172 2.028 -9.902 1.698 1.00 0.00 C ATOM 1424 NZ LYS B 172 2.079 -11.376 1.525 1.00 0.00 N ATOM 0 H LYS B 172 0.614 -7.357 2.740 1.00 0.00 H new ATOM 0 HA LYS B 172 -2.066 -7.599 1.833 1.00 0.00 H new ATOM 0 HB2 LYS B 172 -0.215 -9.505 3.318 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.841 -9.949 2.840 1.00 0.00 H new ATOM 0 HG2 LYS B 172 -0.433 -10.880 1.189 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -1.161 -9.478 0.430 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.139 -9.458 -0.211 1.00 0.00 H new ATOM 0 HD3 LYS B 172 0.960 -8.179 0.974 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.995 -9.473 1.434 1.00 0.00 H new ATOM 0 HE3 LYS B 172 1.850 -9.666 2.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 2.994 -11.734 1.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 1.311 -11.816 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 1.968 -11.611 0.518 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.583 -7.612 5.092 1.00 0.00 N ATOM 1439 CA HIS B 173 -2.301 -7.534 6.363 1.00 0.00 C ATOM 1440 C HIS B 173 -1.955 -6.291 7.150 1.00 0.00 C ATOM 1441 O HIS B 173 -1.045 -5.563 6.767 1.00 0.00 O ATOM 1442 CB HIS B 173 -2.174 -8.840 7.193 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.769 -9.338 7.443 1.00 0.00 C ATOM 1444 ND1 HIS B 173 -0.173 -10.295 6.669 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.130 -9.025 8.395 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.026 -10.546 7.125 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.240 -9.792 8.177 1.00 0.00 N ATOM 0 H HIS B 173 -0.567 -7.639 5.173 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.359 -7.439 6.118 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.658 -8.682 8.157 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.730 -9.626 6.682 1.00 0.00 H new ATOM 0 HD2 HIS B 173 -0.002 -8.301 9.186 1.00 0.00 H new ATOM 0 HE1 HIS B 173 1.724 -11.256 6.706 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.092 -9.780 8.738 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.678 -6.075 8.265 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.569 -4.853 9.096 1.00 0.00 C ATOM 1458 C ARG B 174 -1.192 -4.492 9.506 1.00 0.00 C ATOM 1459 O ARG B 174 -0.806 -3.354 9.322 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.482 -4.867 10.313 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.906 -4.781 9.929 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.806 -4.458 11.080 1.00 0.00 C ATOM 1463 NE ARG B 174 -7.129 -4.079 10.586 1.00 0.00 N ATOM 1464 CZ ARG B 174 -8.133 -3.608 11.312 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -8.005 -3.453 12.628 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -9.261 -3.261 10.705 1.00 0.00 N ATOM 0 H ARG B 174 -3.360 -6.746 8.620 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.907 -4.073 8.414 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -3.314 -5.780 10.884 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.230 -4.032 10.966 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -5.023 -4.018 9.159 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -5.215 -5.729 9.489 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.889 -5.320 11.742 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.381 -3.645 11.668 1.00 0.00 H new ATOM 0 HE ARG B 174 -7.295 -4.188 9.586 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -7.128 -3.698 13.087 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -8.784 -3.090 13.177 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -9.347 -3.358 9.693 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -10.042 -2.897 11.250 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.442 -5.462 10.027 1.00 0.00 N ATOM 1481 CA ASP B 175 0.938 -5.217 10.499 1.00 0.00 C ATOM 1482 C ASP B 175 1.765 -4.608 9.404 1.00 0.00 C ATOM 1483 O ASP B 175 2.367 -3.564 9.579 1.00 0.00 O ATOM 1484 CB ASP B 175 1.652 -6.495 10.955 1.00 0.00 C ATOM 1485 CG ASP B 175 1.038 -7.174 12.142 1.00 0.00 C ATOM 1486 OD1 ASP B 175 1.445 -6.910 13.284 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.154 -8.020 11.950 1.00 0.00 O ATOM 0 H ASP B 175 -0.757 -6.426 10.137 1.00 0.00 H new ATOM 0 HA ASP B 175 0.843 -4.544 11.351 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.672 -7.199 10.123 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.688 -6.250 11.191 1.00 0.00 H new ATOM 1492 N SER B 176 1.721 -5.263 8.259 1.00 0.00 N ATOM 1493 CA SER B 176 2.437 -4.891 7.077 1.00 0.00 C ATOM 1494 C SER B 176 2.035 -3.472 6.603 1.00 0.00 C ATOM 1495 O SER B 176 2.896 -2.648 6.281 1.00 0.00 O ATOM 1496 CB SER B 176 2.085 -5.920 6.011 1.00 0.00 C ATOM 1497 OG SER B 176 2.083 -7.227 6.558 1.00 0.00 O ATOM 0 H SER B 176 1.158 -6.104 8.133 1.00 0.00 H new ATOM 0 HA SER B 176 3.509 -4.870 7.272 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.105 -5.695 5.591 1.00 0.00 H new ATOM 0 HB3 SER B 176 2.803 -5.864 5.193 1.00 0.00 H new ATOM 0 HG SER B 176 1.853 -7.874 5.859 1.00 0.00 H new ATOM 1503 N ARG B 177 0.719 -3.197 6.595 1.00 0.00 N ATOM 1504 CA ARG B 177 0.180 -1.909 6.135 1.00 0.00 C ATOM 1505 C ARG B 177 0.599 -0.789 7.042 1.00 0.00 C ATOM 1506 O ARG B 177 1.232 0.171 6.594 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.335 -1.917 6.080 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.965 -2.898 5.130 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.457 -2.798 5.257 1.00 0.00 C ATOM 1510 NE ARG B 177 -4.170 -3.847 4.544 1.00 0.00 N ATOM 1511 CZ ARG B 177 -5.115 -4.612 5.087 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.331 -4.581 6.399 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.850 -5.395 4.320 1.00 0.00 N ATOM 0 H ARG B 177 0.006 -3.857 6.905 1.00 0.00 H new ATOM 0 HA ARG B 177 0.582 -1.755 5.134 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.712 -2.122 7.082 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.672 -0.916 5.811 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.657 -2.684 4.106 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.633 -3.911 5.357 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.728 -2.838 6.312 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.782 -1.828 4.881 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.931 -4.007 3.565 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -4.772 -3.969 6.994 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.056 -5.169 6.811 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.694 -5.414 3.312 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.574 -5.981 4.735 1.00 0.00 H new ATOM 1527 N GLN B 178 0.280 -0.948 8.333 1.00 0.00 N ATOM 1528 CA GLN B 178 0.539 0.063 9.346 1.00 0.00 C ATOM 1529 C GLN B 178 2.000 0.400 9.401 1.00 0.00 C ATOM 1530 O GLN B 178 2.341 1.547 9.468 1.00 0.00 O ATOM 1531 CB GLN B 178 0.059 -0.376 10.736 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.440 -0.606 10.849 1.00 0.00 C ATOM 1533 CD GLN B 178 -1.868 -1.000 12.251 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -1.848 -2.175 12.614 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.317 -0.045 13.024 1.00 0.00 N ATOM 0 H GLN B 178 -0.167 -1.789 8.698 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.027 0.949 9.058 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.575 -1.296 11.010 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.352 0.382 11.462 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.966 0.302 10.555 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.737 -1.387 10.150 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.320 0.920 12.693 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.664 -0.265 13.958 1.00 0.00 H new ATOM 1544 N LEU B 179 2.841 -0.626 9.328 1.00 0.00 N ATOM 1545 CA LEU B 179 4.295 -0.477 9.341 1.00 0.00 C ATOM 1546 C LEU B 179 4.778 0.375 8.146 1.00 0.00 C ATOM 1547 O LEU B 179 5.471 1.355 8.348 1.00 0.00 O ATOM 1548 CB LEU B 179 4.968 -1.891 9.389 1.00 0.00 C ATOM 1549 CG LEU B 179 6.513 -2.026 9.589 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.315 -1.692 8.338 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.994 -1.200 10.781 1.00 0.00 C ATOM 0 H LEU B 179 2.531 -1.595 9.257 1.00 0.00 H new ATOM 0 HA LEU B 179 4.596 0.064 10.238 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.489 -2.449 10.194 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.718 -2.398 8.457 1.00 0.00 H new ATOM 0 HG LEU B 179 6.696 -3.080 9.800 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.379 -1.806 8.547 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.029 -2.367 7.531 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.112 -0.663 8.040 1.00 0.00 H new ATOM 0 HD21 LEU B 179 8.072 -1.316 10.893 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.757 -0.149 10.615 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.496 -1.545 11.687 1.00 0.00 H new ATOM 1563 N CYS B 180 4.358 0.034 6.933 1.00 0.00 N ATOM 1564 CA CYS B 180 4.816 0.753 5.729 1.00 0.00 C ATOM 1565 C CYS B 180 4.305 2.206 5.682 1.00 0.00 C ATOM 1566 O CYS B 180 5.044 3.122 5.297 1.00 0.00 O ATOM 1567 CB CYS B 180 4.426 0.000 4.465 1.00 0.00 C ATOM 1568 SG CYS B 180 5.072 -1.682 4.386 1.00 0.00 S ATOM 0 H CYS B 180 3.706 -0.728 6.748 1.00 0.00 H new ATOM 0 HA CYS B 180 5.904 0.800 5.783 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.339 -0.035 4.396 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.782 0.556 3.598 1.00 0.00 H new ATOM 0 HG CYS B 180 4.334 -2.465 5.116 1.00 0.00 H new ATOM 1574 N ILE B 181 3.062 2.417 6.113 1.00 0.00 N ATOM 1575 CA ILE B 181 2.480 3.764 6.159 1.00 0.00 C ATOM 1576 C ILE B 181 3.159 4.582 7.284 1.00 0.00 C ATOM 1577 O ILE B 181 3.340 5.773 7.168 1.00 0.00 O ATOM 1578 CB ILE B 181 0.929 3.715 6.374 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.250 2.882 5.271 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.341 5.130 6.398 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.237 2.655 5.489 1.00 0.00 C ATOM 0 H ILE B 181 2.438 1.677 6.435 1.00 0.00 H new ATOM 0 HA ILE B 181 2.659 4.249 5.199 1.00 0.00 H new ATOM 0 HB ILE B 181 0.739 3.240 7.336 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.393 3.382 4.313 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.748 1.915 5.203 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.737 5.074 6.548 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.792 5.698 7.212 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.550 5.627 5.451 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.638 2.060 4.668 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.390 2.126 6.429 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.750 3.616 5.526 1.00 0.00 H new ATOM 1593 N ARG B 182 3.563 3.892 8.337 1.00 0.00 N ATOM 1594 CA ARG B 182 4.271 4.473 9.488 1.00 0.00 C ATOM 1595 C ARG B 182 5.668 4.941 9.075 1.00 0.00 C ATOM 1596 O ARG B 182 6.155 5.975 9.551 1.00 0.00 O ATOM 1597 CB ARG B 182 4.382 3.399 10.549 1.00 0.00 C ATOM 1598 CG ARG B 182 5.184 3.694 11.786 1.00 0.00 C ATOM 1599 CD ARG B 182 5.318 2.396 12.549 1.00 0.00 C ATOM 1600 NE ARG B 182 6.136 2.476 13.756 1.00 0.00 N ATOM 1601 CZ ARG B 182 5.710 2.074 14.953 1.00 0.00 C ATOM 1602 NH1 ARG B 182 4.403 1.967 15.186 1.00 0.00 N ATOM 1603 NH2 ARG B 182 6.579 1.840 15.928 1.00 0.00 N ATOM 0 H ARG B 182 3.409 2.888 8.427 1.00 0.00 H new ATOM 0 HA ARG B 182 3.725 5.336 9.868 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.372 3.138 10.863 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.809 2.513 10.080 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.165 4.090 11.524 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.688 4.450 12.395 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.322 2.048 12.824 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.746 1.644 11.886 1.00 0.00 H new ATOM 0 HE ARG B 182 7.079 2.858 13.679 1.00 0.00 H new ATOM 0 HH11 ARG B 182 3.734 2.192 14.450 1.00 0.00 H new ATOM 0 HH12 ARG B 182 4.071 1.660 16.100 1.00 0.00 H new ATOM 0 HH21 ARG B 182 7.577 1.968 15.763 1.00 0.00 H new ATOM 0 HH22 ARG B 182 6.249 1.532 16.843 1.00 0.00 H new ATOM 1617 N LEU B 183 6.305 4.170 8.190 1.00 0.00 N ATOM 1618 CA LEU B 183 7.623 4.517 7.660 1.00 0.00 C ATOM 1619 C LEU B 183 7.506 5.785 6.862 1.00 0.00 C ATOM 1620 O LEU B 183 8.315 6.685 6.988 1.00 0.00 O ATOM 1621 CB LEU B 183 8.191 3.410 6.758 1.00 0.00 C ATOM 1622 CG LEU B 183 8.269 2.006 7.348 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.997 1.070 6.403 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.925 2.012 8.707 1.00 0.00 C ATOM 0 H LEU B 183 5.925 3.297 7.825 1.00 0.00 H new ATOM 0 HA LEU B 183 8.303 4.644 8.503 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.583 3.364 5.855 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.195 3.705 6.452 1.00 0.00 H new ATOM 0 HG LEU B 183 7.249 1.643 7.477 1.00 0.00 H new ATOM 0 HD11 LEU B 183 9.042 0.073 6.842 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.464 1.025 5.453 1.00 0.00 H new ATOM 0 HD13 LEU B 183 10.009 1.438 6.234 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.963 0.995 9.097 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.938 2.406 8.620 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.348 2.640 9.387 1.00 0.00 H new ATOM 1636 N ALA B 184 6.446 5.853 6.085 1.00 0.00 N ATOM 1637 CA ALA B 184 6.128 6.999 5.269 1.00 0.00 C ATOM 1638 C ALA B 184 5.765 8.201 6.129 1.00 0.00 C ATOM 1639 O ALA B 184 6.117 9.328 5.805 1.00 0.00 O ATOM 1640 CB ALA B 184 4.981 6.655 4.372 1.00 0.00 C ATOM 0 H ALA B 184 5.768 5.095 6.003 1.00 0.00 H new ATOM 0 HA ALA B 184 7.004 7.261 4.676 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.734 7.516 3.751 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.257 5.815 3.734 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.116 6.383 4.976 1.00 0.00 H new ATOM 1646 N LYS B 185 5.066 7.938 7.230 1.00 0.00 N ATOM 1647 CA LYS B 185 4.648 8.955 8.174 1.00 0.00 C ATOM 1648 C LYS B 185 5.868 9.612 8.788 1.00 0.00 C ATOM 1649 O LYS B 185 6.018 10.812 8.705 1.00 0.00 O ATOM 1650 CB LYS B 185 3.754 8.343 9.278 1.00 0.00 C ATOM 1651 CG LYS B 185 2.448 9.101 9.555 1.00 0.00 C ATOM 1652 CD LYS B 185 2.668 10.530 10.029 1.00 0.00 C ATOM 1653 CE LYS B 185 1.340 11.242 10.165 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.474 12.643 10.599 1.00 0.00 N ATOM 0 H LYS B 185 4.773 6.996 7.490 1.00 0.00 H new ATOM 0 HA LYS B 185 4.064 9.707 7.644 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.509 7.318 8.998 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.329 8.292 10.203 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.846 9.116 8.647 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.875 8.560 10.308 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.188 10.528 10.987 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.304 11.062 9.322 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.820 11.213 9.207 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.719 10.704 10.881 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.537 13.095 10.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 1.882 12.673 11.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.098 13.152 9.941 1.00 0.00 H new ATOM 1668 N MET B 186 6.778 8.808 9.332 1.00 0.00 N ATOM 1669 CA MET B 186 7.978 9.357 9.960 1.00 0.00 C ATOM 1670 C MET B 186 8.925 9.969 8.923 1.00 0.00 C ATOM 1671 O MET B 186 9.679 10.866 9.241 1.00 0.00 O ATOM 1672 CB MET B 186 8.721 8.336 10.849 1.00 0.00 C ATOM 1673 CG MET B 186 9.367 7.176 10.119 1.00 0.00 C ATOM 1674 SD MET B 186 10.321 6.128 11.226 1.00 0.00 S ATOM 1675 CE MET B 186 9.042 5.487 12.310 1.00 0.00 C ATOM 0 H MET B 186 6.711 7.790 9.352 1.00 0.00 H new ATOM 0 HA MET B 186 7.631 10.151 10.622 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.493 8.864 11.409 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.016 7.935 11.577 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.595 6.580 9.631 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.018 7.560 9.333 1.00 0.00 H new ATOM 0 HE1 MET B 186 9.365 4.535 12.731 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.859 6.197 13.117 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.124 5.339 11.742 1.00 0.00 H new ATOM 1685 N LEU B 187 8.856 9.473 7.684 1.00 0.00 N ATOM 1686 CA LEU B 187 9.635 10.006 6.564 1.00 0.00 C ATOM 1687 C LEU B 187 9.143 11.402 6.208 1.00 0.00 C ATOM 1688 O LEU B 187 9.925 12.281 5.914 1.00 0.00 O ATOM 1689 CB LEU B 187 9.534 9.049 5.348 1.00 0.00 C ATOM 1690 CG LEU B 187 10.266 9.442 4.050 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.752 9.577 4.274 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.994 8.417 2.961 1.00 0.00 C ATOM 0 H LEU B 187 8.256 8.688 7.430 1.00 0.00 H new ATOM 0 HA LEU B 187 10.684 10.079 6.853 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.909 8.074 5.660 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.478 8.923 5.110 1.00 0.00 H new ATOM 0 HG LEU B 187 9.884 10.412 3.733 1.00 0.00 H new ATOM 0 HD11 LEU B 187 12.237 9.855 3.338 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.939 10.347 5.022 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.155 8.626 4.623 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.517 8.707 2.050 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.347 7.438 3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.923 8.370 2.765 1.00 0.00 H new ATOM 1704 N ALA B 188 7.842 11.585 6.278 1.00 0.00 N ATOM 1705 CA ALA B 188 7.213 12.848 5.974 1.00 0.00 C ATOM 1706 C ALA B 188 7.380 13.847 7.097 1.00 0.00 C ATOM 1707 O ALA B 188 7.608 15.025 6.844 1.00 0.00 O ATOM 1708 CB ALA B 188 5.747 12.637 5.698 1.00 0.00 C ATOM 0 H ALA B 188 7.186 10.853 6.550 1.00 0.00 H new ATOM 0 HA ALA B 188 7.703 13.255 5.090 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.278 13.594 5.469 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.630 11.964 4.849 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.271 12.200 6.576 1.00 0.00 H new ATOM 1714 N GLU B 189 7.257 13.380 8.334 1.00 0.00 N ATOM 1715 CA GLU B 189 7.338 14.255 9.508 1.00 0.00 C ATOM 1716 C GLU B 189 8.773 14.705 9.804 1.00 0.00 C ATOM 1717 O GLU B 189 8.985 15.800 10.339 1.00 0.00 O ATOM 1718 CB GLU B 189 6.746 13.595 10.762 1.00 0.00 C ATOM 1719 CG GLU B 189 5.293 13.137 10.646 1.00 0.00 C ATOM 1720 CD GLU B 189 4.322 14.214 10.207 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.254 15.265 10.852 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.538 13.971 9.262 1.00 0.00 O ATOM 0 H GLU B 189 7.100 12.397 8.555 1.00 0.00 H new ATOM 0 HA GLU B 189 6.744 15.134 9.257 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.360 12.732 11.020 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.821 14.299 11.591 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.242 12.311 9.937 1.00 0.00 H new ATOM 0 HG3 GLU B 189 4.971 12.748 11.612 1.00 0.00 H new ATOM 1729 N ASP B 190 9.744 13.876 9.450 1.00 0.00 N ATOM 1730 CA ASP B 190 11.147 14.182 9.688 1.00 0.00 C ATOM 1731 C ASP B 190 11.619 15.037 8.544 1.00 0.00 C ATOM 1732 O ASP B 190 11.700 14.556 7.418 1.00 0.00 O ATOM 1733 CB ASP B 190 11.969 12.874 9.736 1.00 0.00 C ATOM 1734 CG ASP B 190 13.418 13.039 10.140 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.802 12.579 11.246 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.204 13.581 9.377 1.00 0.00 O ATOM 0 H ASP B 190 9.584 12.978 8.993 1.00 0.00 H new ATOM 0 HA ASP B 190 11.273 14.701 10.638 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.490 12.188 10.434 1.00 0.00 H new ATOM 0 HB3 ASP B 190 11.934 12.405 8.753 1.00 0.00 H new ATOM 1741 N GLU B 191 11.912 16.298 8.822 1.00 0.00 N ATOM 1742 CA GLU B 191 12.326 17.253 7.791 1.00 0.00 C ATOM 1743 C GLU B 191 13.621 16.858 7.113 1.00 0.00 C ATOM 1744 O GLU B 191 13.817 17.145 5.933 1.00 0.00 O ATOM 1745 CB GLU B 191 12.449 18.670 8.348 1.00 0.00 C ATOM 1746 CG GLU B 191 11.133 19.302 8.746 1.00 0.00 C ATOM 1747 CD GLU B 191 11.297 20.710 9.234 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.878 21.019 10.367 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.868 21.539 8.514 1.00 0.00 O ATOM 0 H GLU B 191 11.872 16.692 9.762 1.00 0.00 H new ATOM 0 HA GLU B 191 11.536 17.235 7.040 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.106 18.650 9.218 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.930 19.301 7.600 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.456 19.294 7.891 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.667 18.702 9.528 1.00 0.00 H new ATOM 1756 N GLN B 192 14.475 16.155 7.824 1.00 0.00 N ATOM 1757 CA GLN B 192 15.755 15.783 7.289 1.00 0.00 C ATOM 1758 C GLN B 192 15.589 14.679 6.266 1.00 0.00 C ATOM 1759 O GLN B 192 16.195 14.716 5.187 1.00 0.00 O ATOM 1760 CB GLN B 192 16.767 15.359 8.371 1.00 0.00 C ATOM 1761 CG GLN B 192 17.176 16.428 9.396 1.00 0.00 C ATOM 1762 CD GLN B 192 16.106 16.746 10.430 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.021 16.102 11.470 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.336 17.762 10.194 1.00 0.00 N ATOM 0 H GLN B 192 14.301 15.832 8.775 1.00 0.00 H new ATOM 0 HA GLN B 192 16.166 16.673 6.812 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.349 14.511 8.913 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.669 15.005 7.872 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.076 16.094 9.912 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.435 17.344 8.865 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.429 18.280 9.320 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.638 18.043 10.882 1.00 0.00 H new ATOM 1773 N MET B 193 14.747 13.710 6.583 1.00 0.00 N ATOM 1774 CA MET B 193 14.517 12.607 5.679 1.00 0.00 C ATOM 1775 C MET B 193 13.587 12.985 4.542 1.00 0.00 C ATOM 1776 O MET B 193 13.796 12.550 3.422 1.00 0.00 O ATOM 1777 CB MET B 193 14.020 11.347 6.375 1.00 0.00 C ATOM 1778 CG MET B 193 14.925 10.836 7.475 1.00 0.00 C ATOM 1779 SD MET B 193 14.602 9.111 7.921 1.00 0.00 S ATOM 1780 CE MET B 193 12.845 9.140 8.185 1.00 0.00 C ATOM 0 H MET B 193 14.217 13.668 7.454 1.00 0.00 H new ATOM 0 HA MET B 193 15.496 12.374 5.261 1.00 0.00 H new ATOM 0 HB2 MET B 193 13.034 11.545 6.796 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.896 10.561 5.630 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.963 10.934 7.157 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.801 11.462 8.359 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.589 8.469 9.005 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.531 10.154 8.434 1.00 0.00 H new ATOM 0 HE3 MET B 193 12.335 8.815 7.278 1.00 0.00 H new ATOM 1790 N TYR B 194 12.579 13.806 4.831 1.00 0.00 N ATOM 1791 CA TYR B 194 11.623 14.279 3.815 1.00 0.00 C ATOM 1792 C TYR B 194 12.336 15.089 2.740 1.00 0.00 C ATOM 1793 O TYR B 194 12.056 14.941 1.544 1.00 0.00 O ATOM 1794 CB TYR B 194 10.502 15.122 4.458 1.00 0.00 C ATOM 1795 CG TYR B 194 9.474 15.653 3.474 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.452 16.998 3.119 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.545 14.807 2.888 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.532 17.478 2.213 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.623 15.281 1.986 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.620 16.618 1.650 1.00 0.00 C ATOM 1801 OH TYR B 194 6.697 17.094 0.741 1.00 0.00 O ATOM 0 H TYR B 194 12.397 14.164 5.769 1.00 0.00 H new ATOM 0 HA TYR B 194 11.171 13.402 3.351 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.992 14.516 5.206 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.953 15.964 4.983 1.00 0.00 H new ATOM 0 HD1 TYR B 194 10.167 17.676 3.561 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.546 13.758 3.145 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.528 18.525 1.947 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.904 14.609 1.542 1.00 0.00 H new ATOM 0 HH TYR B 194 6.127 16.357 0.438 1.00 0.00 H new ATOM 1811 N ASN B 195 13.266 15.932 3.158 1.00 0.00 N ATOM 1812 CA ASN B 195 14.028 16.718 2.205 1.00 0.00 C ATOM 1813 C ASN B 195 14.982 15.850 1.406 1.00 0.00 C ATOM 1814 O ASN B 195 15.151 16.069 0.222 1.00 0.00 O ATOM 1815 CB ASN B 195 14.742 17.928 2.838 1.00 0.00 C ATOM 1816 CG ASN B 195 13.818 19.128 3.060 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.667 19.974 2.184 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.220 19.221 4.217 1.00 0.00 N ATOM 0 H ASN B 195 13.508 16.088 4.136 1.00 0.00 H new ATOM 0 HA ASN B 195 13.300 17.139 1.511 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.173 17.628 3.793 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.570 18.229 2.196 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.608 20.013 4.412 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.365 18.502 4.925 1.00 0.00 H new ATOM 1825 N ALA B 196 15.536 14.812 2.039 1.00 0.00 N ATOM 1826 CA ALA B 196 16.445 13.873 1.363 1.00 0.00 C ATOM 1827 C ALA B 196 15.677 13.038 0.342 1.00 0.00 C ATOM 1828 O ALA B 196 16.201 12.706 -0.726 1.00 0.00 O ATOM 1829 CB ALA B 196 17.139 12.979 2.377 1.00 0.00 C ATOM 0 H ALA B 196 15.372 14.598 3.023 1.00 0.00 H new ATOM 0 HA ALA B 196 17.209 14.445 0.836 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.807 12.291 1.859 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.716 13.593 3.069 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.393 12.411 2.932 1.00 0.00 H new ATOM 1835 N LEU B 197 14.437 12.724 0.686 1.00 0.00 N ATOM 1836 CA LEU B 197 13.491 12.025 -0.168 1.00 0.00 C ATOM 1837 C LEU B 197 13.264 12.832 -1.469 1.00 0.00 C ATOM 1838 O LEU B 197 13.359 12.288 -2.576 1.00 0.00 O ATOM 1839 CB LEU B 197 12.186 11.793 0.685 1.00 0.00 C ATOM 1840 CG LEU B 197 10.892 11.196 0.058 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.095 12.230 -0.702 1.00 0.00 C ATOM 1842 CD2 LEU B 197 11.184 9.989 -0.812 1.00 0.00 C ATOM 0 H LEU B 197 14.049 12.958 1.600 1.00 0.00 H new ATOM 0 HA LEU B 197 13.859 11.053 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.463 11.143 1.515 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.913 12.758 1.113 1.00 0.00 H new ATOM 0 HG LEU B 197 10.278 10.859 0.893 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.202 11.766 -1.121 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.803 13.034 -0.026 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.704 12.638 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.252 9.606 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.852 10.278 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.659 9.213 -0.211 1.00 0.00 H new ATOM 1854 N MET B 198 13.035 14.128 -1.322 1.00 0.00 N ATOM 1855 CA MET B 198 12.813 15.018 -2.463 1.00 0.00 C ATOM 1856 C MET B 198 14.083 15.240 -3.297 1.00 0.00 C ATOM 1857 O MET B 198 14.016 15.279 -4.539 1.00 0.00 O ATOM 1858 CB MET B 198 12.219 16.351 -2.005 1.00 0.00 C ATOM 1859 CG MET B 198 10.780 16.245 -1.527 1.00 0.00 C ATOM 1860 SD MET B 198 9.650 15.775 -2.861 1.00 0.00 S ATOM 1861 CE MET B 198 8.098 15.706 -1.982 1.00 0.00 C ATOM 0 H MET B 198 12.997 14.595 -0.416 1.00 0.00 H new ATOM 0 HA MET B 198 12.094 14.521 -3.115 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.832 16.754 -1.199 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.268 17.063 -2.829 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.719 15.510 -0.725 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.467 17.201 -1.108 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.301 15.428 -2.672 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.164 14.965 -1.186 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.880 16.683 -1.551 1.00 0.00 H new ATOM 1871 N LYS B 199 15.234 15.367 -2.622 1.00 0.00 N ATOM 1872 CA LYS B 199 16.522 15.576 -3.280 1.00 0.00 C ATOM 1873 C LYS B 199 16.918 14.390 -4.148 1.00 0.00 C ATOM 1874 O LYS B 199 17.219 14.548 -5.334 1.00 0.00 O ATOM 1875 CB LYS B 199 17.632 15.811 -2.243 1.00 0.00 C ATOM 1876 CG LYS B 199 17.524 17.098 -1.452 1.00 0.00 C ATOM 1877 CD LYS B 199 18.610 17.187 -0.393 1.00 0.00 C ATOM 1878 CE LYS B 199 18.470 18.454 0.430 1.00 0.00 C ATOM 1879 NZ LYS B 199 19.489 18.541 1.495 1.00 0.00 N ATOM 0 H LYS B 199 15.293 15.327 -1.605 1.00 0.00 H new ATOM 0 HA LYS B 199 16.407 16.455 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.635 14.975 -1.544 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.593 15.800 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.601 17.950 -2.127 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.544 17.155 -0.977 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.556 16.317 0.261 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.590 17.166 -0.870 1.00 0.00 H new ATOM 0 HE2 LYS B 199 18.555 19.322 -0.224 1.00 0.00 H new ATOM 0 HE3 LYS B 199 17.476 18.488 0.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 19.356 19.422 2.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 19.392 17.727 2.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 20.438 18.535 1.069 1.00 0.00 H new ATOM 1893 N ASN B 200 16.882 13.206 -3.567 1.00 0.00 N ATOM 1894 CA ASN B 200 17.375 12.009 -4.243 1.00 0.00 C ATOM 1895 C ASN B 200 16.351 11.378 -5.155 1.00 0.00 C ATOM 1896 O ASN B 200 16.720 10.601 -6.032 1.00 0.00 O ATOM 1897 CB ASN B 200 17.883 10.950 -3.244 1.00 0.00 C ATOM 1898 CG ASN B 200 19.097 11.393 -2.447 1.00 0.00 C ATOM 1899 OD1 ASN B 200 20.233 11.221 -2.874 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.871 11.931 -1.276 1.00 0.00 N ATOM 0 H ASN B 200 16.518 13.042 -2.629 1.00 0.00 H new ATOM 0 HA ASN B 200 18.207 12.355 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN B 200 17.078 10.700 -2.553 1.00 0.00 H new ATOM 0 HB3 ASN B 200 18.130 10.039 -3.789 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.653 12.221 -0.689 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.913 12.060 -0.950 1.00 0.00 H new ATOM 1907 N LYS B 201 15.062 11.712 -4.951 1.00 0.00 N ATOM 1908 CA LYS B 201 13.928 11.110 -5.690 1.00 0.00 C ATOM 1909 C LYS B 201 13.762 9.642 -5.342 1.00 0.00 C ATOM 1910 O LYS B 201 13.159 8.864 -6.083 1.00 0.00 O ATOM 1911 CB LYS B 201 13.989 11.348 -7.215 1.00 0.00 C ATOM 1912 CG LYS B 201 13.709 12.785 -7.635 1.00 0.00 C ATOM 1913 CD LYS B 201 12.333 13.231 -7.154 1.00 0.00 C ATOM 1914 CE LYS B 201 11.936 14.579 -7.717 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.859 15.659 -7.307 1.00 0.00 N ATOM 0 H LYS B 201 14.773 12.410 -4.266 1.00 0.00 H new ATOM 0 HA LYS B 201 13.032 11.634 -5.356 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.977 11.062 -7.577 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.268 10.692 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.474 13.444 -7.225 1.00 0.00 H new ATOM 0 HG3 LYS B 201 13.765 12.869 -8.720 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.591 12.487 -7.443 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.329 13.279 -6.065 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.910 14.521 -8.805 1.00 0.00 H new ATOM 0 HE3 LYS B 201 10.926 14.824 -7.387 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.351 16.567 -7.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.223 15.461 -6.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 13.653 15.710 -7.977 1.00 0.00 H new ATOM 1929 N ASN B 202 14.242 9.310 -4.174 1.00 0.00 N ATOM 1930 CA ASN B 202 14.167 7.999 -3.584 1.00 0.00 C ATOM 1931 C ASN B 202 14.196 8.221 -2.106 1.00 0.00 C ATOM 1932 O ASN B 202 14.592 9.305 -1.653 1.00 0.00 O ATOM 1933 CB ASN B 202 15.368 7.069 -3.953 1.00 0.00 C ATOM 1934 CG ASN B 202 15.486 6.695 -5.424 1.00 0.00 C ATOM 1935 OD1 ASN B 202 16.155 7.371 -6.191 1.00 0.00 O ATOM 1936 ND2 ASN B 202 14.850 5.620 -5.830 1.00 0.00 N ATOM 0 H ASN B 202 14.722 9.982 -3.576 1.00 0.00 H new ATOM 0 HA ASN B 202 13.269 7.502 -3.951 1.00 0.00 H new ATOM 0 HB2 ASN B 202 16.292 7.560 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN B 202 15.286 6.152 -3.369 1.00 0.00 H new ATOM 0 HD21 ASN B 202 14.908 5.332 -6.807 1.00 0.00 H new ATOM 0 HD22 ASN B 202 14.298 5.074 -5.169 1.00 0.00 H new ATOM 1943 N ILE B 203 13.788 7.228 -1.368 1.00 0.00 N ATOM 1944 CA ILE B 203 13.814 7.254 0.084 1.00 0.00 C ATOM 1945 C ILE B 203 15.279 7.248 0.536 1.00 0.00 C ATOM 1946 O ILE B 203 16.111 6.573 -0.106 1.00 0.00 O ATOM 1947 CB ILE B 203 13.125 5.960 0.644 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.700 5.832 0.104 1.00 0.00 C ATOM 1949 CG2 ILE B 203 13.118 5.936 2.175 1.00 0.00 C ATOM 1950 CD1 ILE B 203 11.015 4.535 0.475 1.00 0.00 C ATOM 0 H ILE B 203 13.420 6.359 -1.756 1.00 0.00 H new ATOM 0 HA ILE B 203 13.293 8.139 0.448 1.00 0.00 H new ATOM 0 HB ILE B 203 13.710 5.106 0.303 1.00 0.00 H new ATOM 0 HG12 ILE B 203 11.105 6.665 0.478 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.725 5.920 -0.982 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.632 5.024 2.522 1.00 0.00 H new ATOM 0 HG22 ILE B 203 14.143 5.964 2.544 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.573 6.803 2.550 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.009 4.521 0.055 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.586 3.696 0.078 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.956 4.452 1.560 1.00 0.00 H new ATOM 1962 N PRO B 204 15.651 8.020 1.587 1.00 0.00 N ATOM 1963 CA PRO B 204 16.970 7.911 2.166 1.00 0.00 C ATOM 1964 C PRO B 204 17.040 6.558 2.925 1.00 0.00 C ATOM 1965 O PRO B 204 16.605 6.439 4.065 1.00 0.00 O ATOM 1966 CB PRO B 204 17.064 9.126 3.103 1.00 0.00 C ATOM 1967 CG PRO B 204 15.653 9.451 3.459 1.00 0.00 C ATOM 1968 CD PRO B 204 14.815 9.037 2.282 1.00 0.00 C ATOM 0 HA PRO B 204 17.795 7.917 1.453 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.652 8.894 3.991 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.550 9.968 2.610 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.347 8.920 4.360 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.539 10.516 3.662 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.859 8.619 2.599 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.593 9.883 1.632 1.00 0.00 H new ATOM 1976 N ARG B 205 17.508 5.539 2.218 1.00 0.00 N ATOM 1977 CA ARG B 205 17.437 4.139 2.644 1.00 0.00 C ATOM 1978 C ARG B 205 18.147 3.845 3.933 1.00 0.00 C ATOM 1979 O ARG B 205 17.547 3.331 4.853 1.00 0.00 O ATOM 1980 CB ARG B 205 17.920 3.205 1.539 1.00 0.00 C ATOM 1981 CG ARG B 205 17.126 3.343 0.253 1.00 0.00 C ATOM 1982 CD ARG B 205 17.526 2.319 -0.782 1.00 0.00 C ATOM 1983 NE ARG B 205 17.292 0.941 -0.328 1.00 0.00 N ATOM 1984 CZ ARG B 205 16.952 -0.082 -1.123 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.793 0.105 -2.430 1.00 0.00 N ATOM 1986 NH2 ARG B 205 16.765 -1.288 -0.603 1.00 0.00 N ATOM 0 H ARG B 205 17.959 5.660 1.311 1.00 0.00 H new ATOM 0 HA ARG B 205 16.381 3.953 2.841 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.971 3.408 1.334 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.857 2.175 1.889 1.00 0.00 H new ATOM 0 HG2 ARG B 205 16.063 3.238 0.472 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.270 4.344 -0.155 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.965 2.496 -1.700 1.00 0.00 H new ATOM 0 HD3 ARG B 205 18.581 2.444 -1.024 1.00 0.00 H new ATOM 0 HE ARG B 205 17.396 0.749 0.668 1.00 0.00 H new ATOM 0 HH11 ARG B 205 16.930 1.032 -2.833 1.00 0.00 H new ATOM 0 HH12 ARG B 205 16.534 -0.679 -3.030 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.880 -1.434 0.400 1.00 0.00 H new ATOM 0 HH22 ARG B 205 16.506 -2.069 -1.206 1.00 0.00 H new ATOM 2000 N ASN B 206 19.402 4.205 4.010 1.00 0.00 N ATOM 2001 CA ASN B 206 20.223 3.935 5.200 1.00 0.00 C ATOM 2002 C ASN B 206 19.765 4.767 6.384 1.00 0.00 C ATOM 2003 O ASN B 206 19.903 4.366 7.542 1.00 0.00 O ATOM 2004 CB ASN B 206 21.700 4.193 4.907 1.00 0.00 C ATOM 2005 CG ASN B 206 22.302 3.192 3.934 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.894 2.027 3.882 1.00 0.00 O ATOM 2007 ND2 ASN B 206 23.260 3.626 3.157 1.00 0.00 N ATOM 0 H ASN B 206 19.897 4.692 3.263 1.00 0.00 H new ATOM 0 HA ASN B 206 20.098 2.883 5.458 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.813 5.198 4.500 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.260 4.163 5.842 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.694 2.996 2.482 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.573 4.594 3.226 1.00 0.00 H new ATOM 2014 N GLU B 207 19.172 5.889 6.066 1.00 0.00 N ATOM 2015 CA GLU B 207 18.662 6.834 7.027 1.00 0.00 C ATOM 2016 C GLU B 207 17.371 6.283 7.664 1.00 0.00 C ATOM 2017 O GLU B 207 17.250 6.212 8.889 1.00 0.00 O ATOM 2018 CB GLU B 207 18.374 8.124 6.299 1.00 0.00 C ATOM 2019 CG GLU B 207 18.114 9.318 7.174 1.00 0.00 C ATOM 2020 CD GLU B 207 19.296 9.697 8.016 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.108 10.036 9.187 1.00 0.00 O ATOM 2022 OE2 GLU B 207 20.440 9.658 7.516 1.00 0.00 O ATOM 0 H GLU B 207 19.026 6.180 5.099 1.00 0.00 H new ATOM 0 HA GLU B 207 19.389 7.005 7.821 1.00 0.00 H new ATOM 0 HB2 GLU B 207 19.219 8.350 5.648 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.508 7.972 5.655 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.834 10.166 6.549 1.00 0.00 H new ATOM 0 HG3 GLU B 207 17.265 9.107 7.824 1.00 0.00 H new ATOM 2029 N LEU B 208 16.430 5.859 6.817 1.00 0.00 N ATOM 2030 CA LEU B 208 15.168 5.280 7.270 1.00 0.00 C ATOM 2031 C LEU B 208 15.430 3.957 7.988 1.00 0.00 C ATOM 2032 O LEU B 208 14.773 3.633 8.954 1.00 0.00 O ATOM 2033 CB LEU B 208 14.204 5.057 6.082 1.00 0.00 C ATOM 2034 CG LEU B 208 12.795 4.526 6.429 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.993 5.555 7.214 1.00 0.00 C ATOM 2036 CD2 LEU B 208 12.046 4.110 5.177 1.00 0.00 C ATOM 0 H LEU B 208 16.523 5.908 5.802 1.00 0.00 H new ATOM 0 HA LEU B 208 14.699 5.979 7.963 1.00 0.00 H new ATOM 0 HB2 LEU B 208 14.091 6.003 5.552 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.672 4.357 5.390 1.00 0.00 H new ATOM 0 HG LEU B 208 12.923 3.646 7.060 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.007 5.151 7.442 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.513 5.790 8.143 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.884 6.462 6.620 1.00 0.00 H new ATOM 0 HD21 LEU B 208 11.058 3.740 5.450 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.942 4.968 4.513 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.600 3.322 4.667 1.00 0.00 H new ATOM 2048 N LYS B 209 16.428 3.233 7.524 1.00 0.00 N ATOM 2049 CA LYS B 209 16.835 1.958 8.103 1.00 0.00 C ATOM 2050 C LYS B 209 17.265 2.129 9.570 1.00 0.00 C ATOM 2051 O LYS B 209 16.884 1.332 10.423 1.00 0.00 O ATOM 2052 CB LYS B 209 17.990 1.387 7.284 1.00 0.00 C ATOM 2053 CG LYS B 209 18.544 0.048 7.754 1.00 0.00 C ATOM 2054 CD LYS B 209 19.823 -0.320 7.004 1.00 0.00 C ATOM 2055 CE LYS B 209 20.958 0.658 7.325 1.00 0.00 C ATOM 2056 NZ LYS B 209 22.202 0.334 6.614 1.00 0.00 N ATOM 0 H LYS B 209 16.991 3.514 6.721 1.00 0.00 H new ATOM 0 HA LYS B 209 15.987 1.273 8.080 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.658 1.278 6.251 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.802 2.114 7.283 1.00 0.00 H new ATOM 0 HG2 LYS B 209 18.748 0.092 8.824 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.796 -0.730 7.604 1.00 0.00 H new ATOM 0 HD2 LYS B 209 20.126 -1.332 7.272 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.631 -0.318 5.931 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.647 1.669 7.062 1.00 0.00 H new ATOM 0 HE3 LYS B 209 21.145 0.651 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 23.017 0.623 7.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 22.246 -0.690 6.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 22.225 0.840 5.706 1.00 0.00 H new ATOM 2070 N LYS B 210 18.022 3.182 9.865 1.00 0.00 N ATOM 2071 CA LYS B 210 18.502 3.391 11.225 1.00 0.00 C ATOM 2072 C LYS B 210 17.429 4.046 12.125 1.00 0.00 C ATOM 2073 O LYS B 210 17.345 3.731 13.321 1.00 0.00 O ATOM 2074 CB LYS B 210 19.824 4.194 11.261 1.00 0.00 C ATOM 2075 CG LYS B 210 19.706 5.626 10.791 1.00 0.00 C ATOM 2076 CD LYS B 210 21.006 6.399 10.894 1.00 0.00 C ATOM 2077 CE LYS B 210 20.737 7.845 10.554 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.926 8.708 10.589 1.00 0.00 N ATOM 0 H LYS B 210 18.312 3.892 9.193 1.00 0.00 H new ATOM 0 HA LYS B 210 18.711 2.401 11.631 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.207 4.191 12.281 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.561 3.682 10.642 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.367 5.635 9.755 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.942 6.133 11.380 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.415 6.317 11.901 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.748 5.982 10.213 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.296 7.896 9.559 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.997 8.238 11.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.655 9.682 10.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 22.338 8.693 11.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.627 8.361 9.904 1.00 0.00 H new ATOM 2092 N LYS B 211 16.609 4.934 11.551 1.00 0.00 N ATOM 2093 CA LYS B 211 15.573 5.619 12.321 1.00 0.00 C ATOM 2094 C LYS B 211 14.346 4.751 12.553 1.00 0.00 C ATOM 2095 O LYS B 211 13.940 4.546 13.698 1.00 0.00 O ATOM 2096 CB LYS B 211 15.182 6.958 11.686 1.00 0.00 C ATOM 2097 CG LYS B 211 16.249 8.031 11.802 1.00 0.00 C ATOM 2098 CD LYS B 211 15.787 9.332 11.174 1.00 0.00 C ATOM 2099 CE LYS B 211 16.787 10.443 11.401 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.389 11.701 10.727 1.00 0.00 N ATOM 0 H LYS B 211 16.644 5.191 10.565 1.00 0.00 H new ATOM 0 HA LYS B 211 16.010 5.824 13.298 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.957 6.796 10.632 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.267 7.318 12.156 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.490 8.196 12.852 1.00 0.00 H new ATOM 0 HG3 LYS B 211 17.163 7.693 11.314 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.638 9.188 10.104 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.823 9.618 11.594 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.891 10.623 12.471 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.765 10.130 11.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 17.086 12.443 10.938 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.348 11.546 9.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.453 11.997 11.070 1.00 0.00 H new ATOM 2114 N ALA B 212 13.785 4.207 11.484 1.00 0.00 N ATOM 2115 CA ALA B 212 12.586 3.370 11.572 1.00 0.00 C ATOM 2116 C ALA B 212 12.926 1.999 12.121 1.00 0.00 C ATOM 2117 O ALA B 212 12.052 1.306 12.655 1.00 0.00 O ATOM 2118 CB ALA B 212 11.932 3.226 10.222 1.00 0.00 C ATOM 0 H ALA B 212 14.140 4.328 10.536 1.00 0.00 H new ATOM 0 HA ALA B 212 11.889 3.861 12.251 1.00 0.00 H new ATOM 0 HB1 ALA B 212 11.044 2.600 10.313 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.646 4.210 9.849 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.632 2.764 9.526 1.00 0.00 H new ATOM 2124 N LYS B 213 14.216 1.625 11.977 1.00 0.00 N ATOM 2125 CA LYS B 213 14.790 0.372 12.500 1.00 0.00 C ATOM 2126 C LYS B 213 14.185 -0.838 11.782 1.00 0.00 C ATOM 2127 O LYS B 213 13.905 -1.878 12.376 1.00 0.00 O ATOM 2128 CB LYS B 213 14.638 0.316 14.038 1.00 0.00 C ATOM 2129 CG LYS B 213 15.236 1.548 14.710 1.00 0.00 C ATOM 2130 CD LYS B 213 14.980 1.601 16.198 1.00 0.00 C ATOM 2131 CE LYS B 213 15.402 2.957 16.765 1.00 0.00 C ATOM 2132 NZ LYS B 213 16.837 3.244 16.545 1.00 0.00 N ATOM 0 H LYS B 213 14.899 2.200 11.483 1.00 0.00 H new ATOM 0 HA LYS B 213 15.860 0.343 12.293 1.00 0.00 H new ATOM 0 HB2 LYS B 213 13.582 0.237 14.297 1.00 0.00 H new ATOM 0 HB3 LYS B 213 15.127 -0.580 14.420 1.00 0.00 H new ATOM 0 HG2 LYS B 213 16.311 1.564 14.533 1.00 0.00 H new ATOM 0 HG3 LYS B 213 14.823 2.443 14.245 1.00 0.00 H new ATOM 0 HD2 LYS B 213 13.922 1.430 16.397 1.00 0.00 H new ATOM 0 HD3 LYS B 213 15.531 0.804 16.697 1.00 0.00 H new ATOM 0 HE2 LYS B 213 14.803 3.742 16.303 1.00 0.00 H new ATOM 0 HE3 LYS B 213 15.190 2.982 17.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 17.106 4.097 17.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 17.406 2.438 16.873 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 17.008 3.399 15.531 1.00 0.00 H new ATOM 2146 N VAL B 214 14.051 -0.688 10.475 1.00 0.00 N ATOM 2147 CA VAL B 214 13.484 -1.702 9.604 1.00 0.00 C ATOM 2148 C VAL B 214 14.565 -2.314 8.735 1.00 0.00 C ATOM 2149 O VAL B 214 15.737 -1.940 8.838 1.00 0.00 O ATOM 2150 CB VAL B 214 12.354 -1.133 8.700 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.188 -0.700 9.541 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.853 0.042 7.854 1.00 0.00 C ATOM 0 H VAL B 214 14.338 0.157 9.981 1.00 0.00 H new ATOM 0 HA VAL B 214 13.048 -2.467 10.246 1.00 0.00 H new ATOM 0 HB VAL B 214 12.037 -1.926 8.023 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.403 -0.303 8.898 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.804 -1.555 10.098 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.510 0.073 10.239 1.00 0.00 H new ATOM 0 HG21 VAL B 214 12.038 0.416 7.234 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.205 0.839 8.509 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.671 -0.291 7.216 1.00 0.00 H new ATOM 2162 N HIS B 215 14.183 -3.255 7.908 1.00 0.00 N ATOM 2163 CA HIS B 215 15.118 -3.937 7.045 1.00 0.00 C ATOM 2164 C HIS B 215 15.183 -3.275 5.693 1.00 0.00 C ATOM 2165 O HIS B 215 14.208 -2.656 5.244 1.00 0.00 O ATOM 2166 CB HIS B 215 14.769 -5.425 6.909 1.00 0.00 C ATOM 2167 CG HIS B 215 15.012 -6.235 8.154 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.844 -7.325 8.190 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.503 -6.120 9.406 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.834 -7.846 9.396 1.00 0.00 C ATOM 2171 NE2 HIS B 215 15.032 -7.135 10.155 1.00 0.00 N ATOM 0 H HIS B 215 13.218 -3.570 7.813 1.00 0.00 H new ATOM 0 HA HIS B 215 16.104 -3.868 7.505 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.719 -5.516 6.630 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.354 -5.850 6.093 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.809 -5.367 9.748 1.00 0.00 H new ATOM 0 HE1 HIS B 215 16.393 -8.715 9.711 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.836 -7.311 11.140 1.00 0.00 H new ATOM 2180 N GLY B 216 16.318 -3.443 5.034 1.00 0.00 N ATOM 2181 CA GLY B 216 16.554 -2.871 3.722 1.00 0.00 C ATOM 2182 C GLY B 216 15.649 -3.455 2.653 1.00 0.00 C ATOM 2183 O GLY B 216 15.386 -2.802 1.645 1.00 0.00 O ATOM 0 H GLY B 216 17.104 -3.983 5.397 1.00 0.00 H new ATOM 0 HA2 GLY B 216 16.404 -1.792 3.769 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.594 -3.036 3.441 1.00 0.00 H new ATOM 2187 N ARG B 217 15.161 -4.683 2.887 1.00 0.00 N ATOM 2188 CA ARG B 217 14.238 -5.345 1.965 1.00 0.00 C ATOM 2189 C ARG B 217 12.889 -4.605 1.903 1.00 0.00 C ATOM 2190 O ARG B 217 12.313 -4.449 0.828 1.00 0.00 O ATOM 2191 CB ARG B 217 14.033 -6.836 2.334 1.00 0.00 C ATOM 2192 CG ARG B 217 13.062 -7.566 1.404 1.00 0.00 C ATOM 2193 CD ARG B 217 12.842 -9.027 1.768 1.00 0.00 C ATOM 2194 NE ARG B 217 12.221 -9.192 3.096 1.00 0.00 N ATOM 2195 CZ ARG B 217 11.454 -10.239 3.494 1.00 0.00 C ATOM 2196 NH1 ARG B 217 11.159 -11.231 2.653 1.00 0.00 N ATOM 2197 NH2 ARG B 217 10.983 -10.271 4.736 1.00 0.00 N ATOM 0 H ARG B 217 15.394 -5.236 3.712 1.00 0.00 H new ATOM 0 HA ARG B 217 14.690 -5.310 0.974 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.997 -7.344 2.311 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.663 -6.901 3.357 1.00 0.00 H new ATOM 0 HG2 ARG B 217 12.102 -7.049 1.419 1.00 0.00 H new ATOM 0 HG3 ARG B 217 13.439 -7.509 0.383 1.00 0.00 H new ATOM 0 HD2 ARG B 217 12.209 -9.494 1.014 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.798 -9.550 1.750 1.00 0.00 H new ATOM 0 HE ARG B 217 12.383 -8.451 3.778 1.00 0.00 H new ATOM 0 HH11 ARG B 217 11.511 -11.210 1.696 1.00 0.00 H new ATOM 0 HH12 ARG B 217 10.581 -12.011 2.967 1.00 0.00 H new ATOM 0 HH21 ARG B 217 11.198 -9.512 5.383 1.00 0.00 H new ATOM 0 HH22 ARG B 217 10.406 -11.054 5.043 1.00 0.00 H new ATOM 2211 N THR B 218 12.413 -4.127 3.045 1.00 0.00 N ATOM 2212 CA THR B 218 11.153 -3.387 3.115 1.00 0.00 C ATOM 2213 C THR B 218 11.309 -2.050 2.372 1.00 0.00 C ATOM 2214 O THR B 218 10.463 -1.663 1.572 1.00 0.00 O ATOM 2215 CB THR B 218 10.782 -3.112 4.598 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.928 -4.324 5.363 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.348 -2.610 4.731 1.00 0.00 C ATOM 0 H THR B 218 12.882 -4.238 3.944 1.00 0.00 H new ATOM 0 HA THR B 218 10.362 -3.978 2.652 1.00 0.00 H new ATOM 0 HB THR B 218 11.454 -2.341 4.975 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.696 -4.150 6.299 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.122 -2.428 5.782 1.00 0.00 H new ATOM 0 HG22 THR B 218 9.233 -1.683 4.169 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.662 -3.360 4.337 1.00 0.00 H new ATOM 2225 N ILE B 219 12.437 -1.410 2.597 1.00 0.00 N ATOM 2226 CA ILE B 219 12.750 -0.133 1.993 1.00 0.00 C ATOM 2227 C ILE B 219 12.903 -0.276 0.459 1.00 0.00 C ATOM 2228 O ILE B 219 12.561 0.617 -0.282 1.00 0.00 O ATOM 2229 CB ILE B 219 14.052 0.456 2.616 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.909 0.563 4.143 1.00 0.00 C ATOM 2231 CG2 ILE B 219 14.362 1.830 2.026 1.00 0.00 C ATOM 2232 CD1 ILE B 219 15.169 1.008 4.858 1.00 0.00 C ATOM 0 H ILE B 219 13.170 -1.766 3.211 1.00 0.00 H new ATOM 0 HA ILE B 219 11.926 0.552 2.192 1.00 0.00 H new ATOM 0 HB ILE B 219 14.877 -0.217 2.380 1.00 0.00 H new ATOM 0 HG12 ILE B 219 13.108 1.265 4.373 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.605 -0.407 4.537 1.00 0.00 H new ATOM 0 HG21 ILE B 219 15.275 2.221 2.475 1.00 0.00 H new ATOM 0 HG22 ILE B 219 14.498 1.741 0.948 1.00 0.00 H new ATOM 0 HG23 ILE B 219 13.535 2.510 2.233 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.981 1.057 5.930 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.970 0.295 4.662 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.464 1.993 4.496 1.00 0.00 H new ATOM 2244 N GLY B 220 13.414 -1.411 0.013 1.00 0.00 N ATOM 2245 CA GLY B 220 13.601 -1.637 -1.404 1.00 0.00 C ATOM 2246 C GLY B 220 12.372 -2.137 -2.142 1.00 0.00 C ATOM 2247 O GLY B 220 12.200 -1.837 -3.322 1.00 0.00 O ATOM 0 H GLY B 220 13.705 -2.185 0.611 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.929 -0.705 -1.865 1.00 0.00 H new ATOM 0 HA3 GLY B 220 14.406 -2.360 -1.538 1.00 0.00 H new ATOM 2251 N ASN B 221 11.545 -2.929 -1.489 1.00 0.00 N ATOM 2252 CA ASN B 221 10.359 -3.498 -2.161 1.00 0.00 C ATOM 2253 C ASN B 221 9.145 -2.633 -2.066 1.00 0.00 C ATOM 2254 O ASN B 221 8.380 -2.532 -3.014 1.00 0.00 O ATOM 2255 CB ASN B 221 10.010 -4.922 -1.697 1.00 0.00 C ATOM 2256 CG ASN B 221 11.012 -5.966 -2.134 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.923 -6.515 -3.231 1.00 0.00 O ATOM 2258 ND2 ASN B 221 11.950 -6.250 -1.297 1.00 0.00 N ATOM 0 H ASN B 221 11.655 -3.199 -0.511 1.00 0.00 H new ATOM 0 HA ASN B 221 10.661 -3.547 -3.207 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.938 -4.933 -0.609 1.00 0.00 H new ATOM 0 HB3 ASN B 221 9.027 -5.190 -2.084 1.00 0.00 H new ATOM 0 HD21 ASN B 221 12.651 -6.951 -1.535 1.00 0.00 H new ATOM 0 HD22 ASN B 221 11.991 -5.773 -0.396 1.00 0.00 H new ATOM 2265 N ASN B 222 8.974 -1.989 -0.946 1.00 0.00 N ATOM 2266 CA ASN B 222 7.759 -1.224 -0.685 1.00 0.00 C ATOM 2267 C ASN B 222 8.015 0.255 -0.884 1.00 0.00 C ATOM 2268 O ASN B 222 7.200 1.087 -0.494 1.00 0.00 O ATOM 2269 CB ASN B 222 7.285 -1.471 0.767 1.00 0.00 C ATOM 2270 CG ASN B 222 7.158 -2.949 1.134 1.00 0.00 C ATOM 2271 OD1 ASN B 222 8.095 -3.562 1.640 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.034 -3.525 0.861 1.00 0.00 N ATOM 0 H ASN B 222 9.656 -1.971 -0.188 1.00 0.00 H new ATOM 0 HA ASN B 222 6.987 -1.549 -1.382 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.985 -0.995 1.453 1.00 0.00 H new ATOM 0 HB3 ASN B 222 6.319 -0.987 0.911 1.00 0.00 H new ATOM 0 HD21 ASN B 222 5.906 -4.516 1.066 1.00 0.00 H new ATOM 0 HD22 ASN B 222 5.275 -2.989 0.441 1.00 0.00 H new ATOM 2279 N ARG B 223 9.123 0.568 -1.556 1.00 0.00 N ATOM 2280 CA ARG B 223 9.611 1.942 -1.716 1.00 0.00 C ATOM 2281 C ARG B 223 8.611 2.888 -2.374 1.00 0.00 C ATOM 2282 O ARG B 223 8.425 3.993 -1.898 1.00 0.00 O ATOM 2283 CB ARG B 223 10.972 1.982 -2.439 1.00 0.00 C ATOM 2284 CG ARG B 223 10.965 1.462 -3.854 1.00 0.00 C ATOM 2285 CD ARG B 223 12.363 1.356 -4.419 1.00 0.00 C ATOM 2286 NE ARG B 223 12.340 1.190 -5.876 1.00 0.00 N ATOM 2287 CZ ARG B 223 12.716 0.106 -6.565 1.00 0.00 C ATOM 2288 NH1 ARG B 223 12.969 -1.042 -5.947 1.00 0.00 N ATOM 2289 NH2 ARG B 223 12.777 0.167 -7.887 1.00 0.00 N ATOM 0 H ARG B 223 9.714 -0.129 -2.009 1.00 0.00 H new ATOM 0 HA ARG B 223 9.746 2.315 -0.701 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.329 3.012 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.690 1.402 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.487 0.483 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.368 2.124 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.930 2.251 -4.162 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.878 0.511 -3.963 1.00 0.00 H new ATOM 0 HE ARG B 223 12.002 1.983 -6.421 1.00 0.00 H new ATOM 0 HH11 ARG B 223 12.878 -1.106 -4.933 1.00 0.00 H new ATOM 0 HH12 ARG B 223 13.255 -1.859 -6.486 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.539 1.034 -8.369 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.062 -0.653 -8.423 1.00 0.00 H new ATOM 2303 N LYS B 224 7.929 2.426 -3.416 1.00 0.00 N ATOM 2304 CA LYS B 224 6.998 3.269 -4.162 1.00 0.00 C ATOM 2305 C LYS B 224 5.793 3.617 -3.311 1.00 0.00 C ATOM 2306 O LYS B 224 5.314 4.753 -3.323 1.00 0.00 O ATOM 2307 CB LYS B 224 6.567 2.572 -5.443 1.00 0.00 C ATOM 2308 CG LYS B 224 7.709 2.302 -6.401 1.00 0.00 C ATOM 2309 CD LYS B 224 7.230 1.516 -7.591 1.00 0.00 C ATOM 2310 CE LYS B 224 8.340 1.253 -8.575 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.868 0.426 -9.692 1.00 0.00 N ATOM 0 H LYS B 224 8.003 1.470 -3.765 1.00 0.00 H new ATOM 0 HA LYS B 224 7.506 4.197 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.086 1.627 -5.189 1.00 0.00 H new ATOM 0 HB3 LYS B 224 5.819 3.185 -5.946 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.143 3.245 -6.733 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.498 1.751 -5.889 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.811 0.568 -7.255 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.427 2.061 -8.087 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.725 2.199 -8.956 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.167 0.752 -8.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.384 0.684 -10.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 8.034 -0.578 -9.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.850 0.585 -9.836 1.00 0.00 H new ATOM 2325 N TYR B 225 5.357 2.640 -2.540 1.00 0.00 N ATOM 2326 CA TYR B 225 4.229 2.773 -1.640 1.00 0.00 C ATOM 2327 C TYR B 225 4.571 3.768 -0.539 1.00 0.00 C ATOM 2328 O TYR B 225 3.835 4.716 -0.323 1.00 0.00 O ATOM 2329 CB TYR B 225 3.901 1.389 -1.071 1.00 0.00 C ATOM 2330 CG TYR B 225 2.695 1.268 -0.164 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.409 1.211 -0.688 1.00 0.00 C ATOM 2332 CD2 TYR B 225 2.844 1.153 1.211 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.312 1.046 0.136 1.00 0.00 C ATOM 2334 CE2 TYR B 225 1.749 0.997 2.037 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.488 0.941 1.493 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.601 0.767 2.306 1.00 0.00 O ATOM 0 H TYR B 225 5.785 1.714 -2.522 1.00 0.00 H new ATOM 0 HA TYR B 225 3.353 3.153 -2.166 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.760 0.707 -1.909 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.773 1.039 -0.518 1.00 0.00 H new ATOM 0 HD1 TYR B 225 1.265 1.297 -1.755 1.00 0.00 H new ATOM 0 HD2 TYR B 225 3.834 1.186 1.642 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.681 1.000 -0.287 1.00 0.00 H new ATOM 0 HE2 TYR B 225 1.883 0.919 3.106 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.321 1.368 2.022 1.00 0.00 H new ATOM 2346 N ILE B 226 5.733 3.571 0.098 1.00 0.00 N ATOM 2347 CA ILE B 226 6.214 4.441 1.185 1.00 0.00 C ATOM 2348 C ILE B 226 6.360 5.903 0.699 1.00 0.00 C ATOM 2349 O ILE B 226 5.958 6.834 1.399 1.00 0.00 O ATOM 2350 CB ILE B 226 7.567 3.915 1.781 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.385 2.497 2.354 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.105 4.859 2.868 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.681 1.826 2.777 1.00 0.00 C ATOM 0 H ILE B 226 6.368 2.804 -0.124 1.00 0.00 H new ATOM 0 HA ILE B 226 5.469 4.419 1.980 1.00 0.00 H new ATOM 0 HB ILE B 226 8.296 3.882 0.972 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.717 2.548 3.214 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.894 1.875 1.606 1.00 0.00 H new ATOM 0 HG21 ILE B 226 9.043 4.466 3.260 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.276 5.847 2.440 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.378 4.935 3.676 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.465 0.832 3.169 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.344 1.740 1.916 1.00 0.00 H new ATOM 0 HD13 ILE B 226 9.165 2.423 3.550 1.00 0.00 H new ATOM 2365 N ILE B 227 6.887 6.082 -0.516 1.00 0.00 N ATOM 2366 CA ILE B 227 7.021 7.418 -1.109 1.00 0.00 C ATOM 2367 C ILE B 227 5.644 8.083 -1.263 1.00 0.00 C ATOM 2368 O ILE B 227 5.467 9.239 -0.877 1.00 0.00 O ATOM 2369 CB ILE B 227 7.778 7.391 -2.488 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.241 6.958 -2.286 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.712 8.752 -3.193 1.00 0.00 C ATOM 2372 CD1 ILE B 227 10.052 6.818 -3.566 1.00 0.00 C ATOM 0 H ILE B 227 7.227 5.323 -1.107 1.00 0.00 H new ATOM 0 HA ILE B 227 7.627 8.010 -0.423 1.00 0.00 H new ATOM 0 HB ILE B 227 7.280 6.663 -3.128 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.733 7.684 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.252 6.003 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.245 8.696 -4.142 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.671 9.016 -3.377 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.173 9.512 -2.562 1.00 0.00 H new ATOM 0 HD11 ILE B 227 11.068 6.510 -3.321 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.591 6.069 -4.209 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.079 7.775 -4.086 1.00 0.00 H new ATOM 2384 N ALA B 228 4.674 7.316 -1.758 1.00 0.00 N ATOM 2385 CA ALA B 228 3.319 7.807 -1.980 1.00 0.00 C ATOM 2386 C ALA B 228 2.683 8.355 -0.717 1.00 0.00 C ATOM 2387 O ALA B 228 2.203 9.483 -0.726 1.00 0.00 O ATOM 2388 CB ALA B 228 2.448 6.731 -2.562 1.00 0.00 C ATOM 0 H ALA B 228 4.807 6.338 -2.016 1.00 0.00 H new ATOM 0 HA ALA B 228 3.402 8.630 -2.690 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.443 7.122 -2.718 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.862 6.403 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.406 5.886 -1.875 1.00 0.00 H new ATOM 2394 N LEU B 229 2.716 7.585 0.390 1.00 0.00 N ATOM 2395 CA LEU B 229 2.070 8.057 1.623 1.00 0.00 C ATOM 2396 C LEU B 229 2.807 9.258 2.189 1.00 0.00 C ATOM 2397 O LEU B 229 2.173 10.193 2.646 1.00 0.00 O ATOM 2398 CB LEU B 229 1.904 6.998 2.747 1.00 0.00 C ATOM 2399 CG LEU B 229 1.188 5.665 2.466 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.093 5.759 1.423 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.164 4.568 2.184 1.00 0.00 C ATOM 0 H LEU B 229 3.164 6.671 0.454 1.00 0.00 H new ATOM 0 HA LEU B 229 1.061 8.319 1.305 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.903 6.756 3.111 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.374 7.481 3.568 1.00 0.00 H new ATOM 0 HG LEU B 229 0.664 5.407 3.386 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.362 4.778 1.283 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.666 6.467 1.755 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.518 6.100 0.479 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.624 3.641 1.990 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.762 4.829 1.311 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.818 4.433 3.045 1.00 0.00 H new ATOM 2413 N CYS B 230 4.152 9.232 2.114 1.00 0.00 N ATOM 2414 CA CYS B 230 5.013 10.329 2.600 1.00 0.00 C ATOM 2415 C CYS B 230 4.611 11.650 1.942 1.00 0.00 C ATOM 2416 O CYS B 230 4.403 12.696 2.621 1.00 0.00 O ATOM 2417 CB CYS B 230 6.481 10.008 2.286 1.00 0.00 C ATOM 2418 SG CYS B 230 7.657 11.315 2.700 1.00 0.00 S ATOM 0 H CYS B 230 4.672 8.451 1.715 1.00 0.00 H new ATOM 0 HA CYS B 230 4.889 10.428 3.678 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.762 9.103 2.825 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.569 9.785 1.223 1.00 0.00 H new ATOM 0 HG CYS B 230 7.020 12.436 2.864 1.00 0.00 H new ATOM 2424 N LEU B 231 4.449 11.580 0.628 1.00 0.00 N ATOM 2425 CA LEU B 231 3.994 12.686 -0.164 1.00 0.00 C ATOM 2426 C LEU B 231 2.633 13.153 0.308 1.00 0.00 C ATOM 2427 O LEU B 231 2.482 14.318 0.600 1.00 0.00 O ATOM 2428 CB LEU B 231 3.988 12.331 -1.663 1.00 0.00 C ATOM 2429 CG LEU B 231 5.279 12.616 -2.478 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.533 12.093 -1.800 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.155 12.000 -3.853 1.00 0.00 C ATOM 0 H LEU B 231 4.636 10.736 0.086 1.00 0.00 H new ATOM 0 HA LEU B 231 4.692 13.513 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.761 11.269 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.168 12.874 -2.133 1.00 0.00 H new ATOM 0 HG LEU B 231 5.380 13.699 -2.549 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.402 12.322 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.644 12.568 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.454 11.014 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.061 12.200 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.017 10.923 -3.758 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.298 12.432 -4.369 1.00 0.00 H new ATOM 2443 N ILE B 232 1.689 12.216 0.478 1.00 0.00 N ATOM 2444 CA ILE B 232 0.317 12.512 0.953 1.00 0.00 C ATOM 2445 C ILE B 232 0.317 13.260 2.310 1.00 0.00 C ATOM 2446 O ILE B 232 -0.416 14.247 2.472 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.564 11.213 1.053 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.702 10.553 -0.326 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.946 11.525 1.626 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.451 9.228 -0.329 1.00 0.00 C ATOM 0 H ILE B 232 1.850 11.226 0.291 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.126 13.169 0.204 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.063 10.521 1.730 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.214 11.245 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.295 10.392 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.532 10.608 1.683 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.839 11.950 2.624 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.455 12.241 0.980 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.498 8.839 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.930 8.514 0.309 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.462 9.381 0.048 1.00 0.00 H new ATOM 2462 N PHE B 233 1.207 12.853 3.241 1.00 0.00 N ATOM 2463 CA PHE B 233 1.275 13.465 4.575 1.00 0.00 C ATOM 2464 C PHE B 233 1.679 14.917 4.536 1.00 0.00 C ATOM 2465 O PHE B 233 1.387 15.672 5.461 1.00 0.00 O ATOM 2466 CB PHE B 233 2.165 12.694 5.556 1.00 0.00 C ATOM 2467 CG PHE B 233 1.648 11.339 5.923 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.357 10.213 5.600 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.442 11.199 6.577 1.00 0.00 C ATOM 2470 CE1 PHE B 233 1.878 8.962 5.912 1.00 0.00 C ATOM 2471 CE2 PHE B 233 -0.042 9.958 6.899 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.677 8.838 6.563 1.00 0.00 C ATOM 0 H PHE B 233 1.884 12.105 3.089 1.00 0.00 H new ATOM 0 HA PHE B 233 0.253 13.410 4.949 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.158 12.585 5.119 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.280 13.284 6.465 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.306 10.309 5.093 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.128 12.078 6.839 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.445 8.082 5.646 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -0.986 9.862 7.415 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.297 7.858 6.811 1.00 0.00 H new ATOM 2482 N ARG B 234 2.382 15.302 3.506 1.00 0.00 N ATOM 2483 CA ARG B 234 2.767 16.700 3.335 1.00 0.00 C ATOM 2484 C ARG B 234 2.057 17.389 2.159 1.00 0.00 C ATOM 2485 O ARG B 234 2.353 18.538 1.840 1.00 0.00 O ATOM 2486 CB ARG B 234 4.255 16.803 3.161 1.00 0.00 C ATOM 2487 CG ARG B 234 5.063 16.368 4.379 1.00 0.00 C ATOM 2488 CD ARG B 234 4.682 17.181 5.618 1.00 0.00 C ATOM 2489 NE ARG B 234 5.619 16.997 6.725 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.533 17.589 7.925 1.00 0.00 C ATOM 2491 NH1 ARG B 234 4.464 18.312 8.245 1.00 0.00 N ATOM 2492 NH2 ARG B 234 6.521 17.453 8.801 1.00 0.00 N ATOM 0 H ARG B 234 2.705 14.678 2.767 1.00 0.00 H new ATOM 0 HA ARG B 234 2.453 17.221 4.239 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.552 16.194 2.307 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.510 17.835 2.921 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.894 15.308 4.571 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.127 16.489 4.175 1.00 0.00 H new ATOM 0 HD2 ARG B 234 4.640 18.238 5.355 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.682 16.893 5.943 1.00 0.00 H new ATOM 0 HE ARG B 234 6.405 16.365 6.572 1.00 0.00 H new ATOM 0 HH11 ARG B 234 3.702 18.419 7.576 1.00 0.00 H new ATOM 0 HH12 ARG B 234 4.406 18.759 9.160 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.343 16.899 8.561 1.00 0.00 H new ATOM 0 HH22 ARG B 234 6.458 17.902 9.715 1.00 0.00 H new ATOM 2506 N SER B 235 1.143 16.710 1.542 1.00 0.00 N ATOM 2507 CA SER B 235 0.468 17.242 0.363 1.00 0.00 C ATOM 2508 C SER B 235 -0.968 17.652 0.622 1.00 0.00 C ATOM 2509 O SER B 235 -1.526 17.389 1.684 1.00 0.00 O ATOM 2510 CB SER B 235 0.580 16.315 -0.851 1.00 0.00 C ATOM 2511 OG SER B 235 1.931 16.185 -1.253 1.00 0.00 O ATOM 0 H SER B 235 0.834 15.780 1.824 1.00 0.00 H new ATOM 0 HA SER B 235 1.007 18.158 0.119 1.00 0.00 H new ATOM 0 HB2 SER B 235 0.171 15.335 -0.606 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.014 16.711 -1.675 1.00 0.00 H new ATOM 0 HG SER B 235 2.338 15.422 -0.791 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.528 18.314 -0.384 1.00 0.00 N ATOM 2518 CA ASN B 236 -2.894 18.915 -0.470 1.00 0.00 C ATOM 2519 C ASN B 236 -4.075 17.924 -0.236 1.00 0.00 C ATOM 2520 O ASN B 236 -5.248 18.289 -0.440 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.076 19.481 -1.891 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.110 20.595 -2.309 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -0.978 20.695 -1.826 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -2.520 21.381 -3.263 1.00 0.00 N ATOM 0 H ASN B 236 -1.008 18.469 -1.248 1.00 0.00 H new ATOM 0 HA ASN B 236 -2.937 19.660 0.325 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -2.978 18.660 -2.601 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.094 19.860 -1.980 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -1.900 22.103 -3.631 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -3.461 21.275 -3.642 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.792 16.731 0.196 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.790 15.715 0.354 1.00 0.00 C ATOM 2533 C LEU B 237 -4.999 15.494 1.807 1.00 0.00 C ATOM 2534 O LEU B 237 -4.255 14.781 2.433 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.391 14.395 -0.360 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.281 14.422 -1.899 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.488 15.087 -2.520 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.984 15.059 -2.385 1.00 0.00 C ATOM 0 H LEU B 237 -2.851 16.432 0.452 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.718 16.046 -0.113 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.429 14.074 0.040 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.120 13.632 -0.088 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.257 13.384 -2.230 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.383 15.092 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.388 14.537 -2.245 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.565 16.112 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.961 15.051 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.928 16.088 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.135 14.495 -2.000 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.986 16.153 2.348 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.231 16.163 3.775 1.00 0.00 C ATOM 2552 C ASN B 238 -6.977 14.937 4.238 1.00 0.00 C ATOM 2553 O ASN B 238 -6.698 14.401 5.311 1.00 0.00 O ATOM 2554 CB ASN B 238 -7.024 17.400 4.144 1.00 0.00 C ATOM 2555 CG ASN B 238 -6.294 18.691 3.866 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -5.068 18.774 3.972 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -7.025 19.684 3.447 1.00 0.00 N ATOM 0 H ASN B 238 -6.653 16.706 1.810 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.261 16.167 4.272 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.963 17.397 3.591 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -7.277 17.356 5.203 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -6.586 20.569 3.193 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -8.037 19.577 3.373 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.886 14.471 3.424 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.739 13.357 3.780 1.00 0.00 C ATOM 2566 C LEU B 239 -7.994 12.031 3.645 1.00 0.00 C ATOM 2567 O LEU B 239 -8.135 11.140 4.493 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.986 13.384 2.910 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.964 12.241 3.048 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.584 12.200 4.430 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -12.008 12.345 1.974 1.00 0.00 C ATOM 0 H LEU B 239 -8.060 14.850 2.493 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.035 13.450 4.825 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.521 14.310 3.120 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.667 13.429 1.869 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.426 11.301 2.924 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.282 11.365 4.491 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.800 12.073 5.177 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.117 13.132 4.618 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.714 11.521 2.072 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.539 13.292 2.073 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.530 12.298 0.996 1.00 0.00 H new ATOM 2583 N SER B 240 -7.191 11.915 2.607 1.00 0.00 N ATOM 2584 CA SER B 240 -6.379 10.728 2.384 1.00 0.00 C ATOM 2585 C SER B 240 -5.330 10.615 3.476 1.00 0.00 C ATOM 2586 O SER B 240 -5.076 9.540 4.012 1.00 0.00 O ATOM 2587 CB SER B 240 -5.704 10.820 1.032 1.00 0.00 C ATOM 2588 OG SER B 240 -6.650 11.052 0.001 1.00 0.00 O ATOM 0 H SER B 240 -7.080 12.636 1.894 1.00 0.00 H new ATOM 0 HA SER B 240 -7.017 9.844 2.407 1.00 0.00 H new ATOM 0 HB2 SER B 240 -4.970 11.625 1.043 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.161 9.897 0.830 1.00 0.00 H new ATOM 0 HG SER B 240 -6.960 11.981 0.044 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.780 11.760 3.828 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.787 11.888 4.860 1.00 0.00 C ATOM 2596 C LYS B 241 -4.406 11.499 6.205 1.00 0.00 C ATOM 2597 O LYS B 241 -3.775 10.824 6.984 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.297 13.333 4.816 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.051 13.672 5.585 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.297 14.053 7.015 1.00 0.00 C ATOM 2601 CE LYS B 241 -3.125 15.315 7.131 1.00 0.00 C ATOM 2602 NZ LYS B 241 -3.224 15.755 8.534 1.00 0.00 N ATOM 0 H LYS B 241 -5.023 12.648 3.388 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.935 11.224 4.715 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.130 13.599 3.772 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.101 13.971 5.182 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -1.377 12.816 5.559 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.540 14.494 5.084 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.808 13.236 7.525 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.342 14.198 7.521 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -2.676 16.105 6.529 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -4.123 15.137 6.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -4.155 16.188 8.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -3.108 14.935 9.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -2.478 16.452 8.733 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.666 11.888 6.423 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.418 11.513 7.628 1.00 0.00 C ATOM 2618 C ARG B 242 -6.609 9.999 7.710 1.00 0.00 C ATOM 2619 O ARG B 242 -6.411 9.414 8.767 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.777 12.219 7.677 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.635 11.801 8.865 1.00 0.00 C ATOM 2622 CD ARG B 242 -9.958 12.519 8.889 1.00 0.00 C ATOM 2623 NE ARG B 242 -9.810 13.956 9.141 1.00 0.00 N ATOM 2624 CZ ARG B 242 -10.816 14.824 9.220 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.059 14.415 9.021 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -10.572 16.098 9.478 1.00 0.00 N ATOM 0 H ARG B 242 -6.193 12.470 5.772 1.00 0.00 H new ATOM 0 HA ARG B 242 -5.832 11.835 8.489 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.617 13.296 7.715 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.320 12.010 6.755 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.807 10.725 8.826 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.096 12.004 9.790 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.466 12.370 7.936 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.592 12.081 9.660 1.00 0.00 H new ATOM 0 HE ARG B 242 -8.864 14.318 9.265 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -12.245 13.435 8.807 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -12.830 15.080 9.081 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -9.613 16.416 9.616 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -11.343 16.763 9.538 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.984 9.379 6.587 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.150 7.918 6.505 1.00 0.00 C ATOM 2642 C TYR B 243 -5.885 7.186 6.900 1.00 0.00 C ATOM 2643 O TYR B 243 -5.916 6.230 7.682 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.614 7.485 5.105 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.112 7.329 4.978 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.978 8.401 5.163 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.661 6.092 4.683 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.349 8.232 5.065 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.022 5.919 4.576 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.861 6.984 4.769 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.229 6.790 4.686 1.00 0.00 O ATOM 0 H TYR B 243 -7.181 9.868 5.714 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.927 7.645 7.219 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.272 8.220 4.376 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.137 6.538 4.851 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.576 9.378 5.386 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.007 5.245 4.534 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -12.013 9.070 5.219 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.427 4.946 4.340 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.414 5.853 4.468 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.779 7.681 6.413 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.494 7.099 6.686 1.00 0.00 C ATOM 2663 C LEU B 244 -3.065 7.366 8.134 1.00 0.00 C ATOM 2664 O LEU B 244 -2.523 6.470 8.802 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.477 7.654 5.714 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.780 7.453 4.232 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.760 8.189 3.404 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.808 5.969 3.868 1.00 0.00 C ATOM 0 H LEU B 244 -4.745 8.504 5.812 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.560 6.018 6.559 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.373 8.723 5.900 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.511 7.197 5.931 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.770 7.858 4.021 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.978 8.045 2.346 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.798 9.252 3.640 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.765 7.804 3.626 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.026 5.859 2.806 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.838 5.522 4.087 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.579 5.466 4.451 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.330 8.589 8.631 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.995 8.951 10.006 1.00 0.00 C ATOM 2682 C GLU B 245 -3.781 8.155 11.003 1.00 0.00 C ATOM 2683 O GLU B 245 -3.213 7.691 11.988 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.173 10.443 10.331 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.210 11.372 9.642 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.260 12.779 10.196 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.247 13.232 10.760 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.312 13.456 10.083 1.00 0.00 O ATOM 0 H GLU B 245 -3.774 9.336 8.096 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.933 8.717 10.085 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.188 10.737 10.065 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -3.074 10.577 11.408 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.198 10.981 9.745 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.435 11.397 8.576 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.079 7.957 10.751 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.889 7.276 11.709 1.00 0.00 C ATOM 2697 C TYR B 246 -5.542 5.787 11.756 1.00 0.00 C ATOM 2698 O TYR B 246 -5.547 5.180 12.815 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.433 7.565 11.568 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.277 6.651 10.670 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.584 5.351 11.068 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.807 7.100 9.474 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.371 4.529 10.311 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.604 6.277 8.691 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.883 4.993 9.113 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.695 4.177 8.349 1.00 0.00 O ATOM 0 H TYR B 246 -5.563 8.259 9.905 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.642 7.695 12.685 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.867 7.537 12.568 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.546 8.585 11.200 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.188 4.982 12.003 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.597 8.107 9.144 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.591 3.526 10.645 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -10.004 6.640 7.756 1.00 0.00 H new ATOM 0 HH TYR B 246 -10.142 3.538 7.852 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.171 5.232 10.614 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.842 3.828 10.524 1.00 0.00 C ATOM 2718 C TYR B 247 -3.494 3.537 11.209 1.00 0.00 C ATOM 2719 O TYR B 247 -3.287 2.466 11.795 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.840 3.383 9.065 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.841 1.890 8.879 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -5.930 1.133 9.288 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -3.783 1.240 8.278 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -5.964 -0.226 9.104 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -3.807 -0.125 8.094 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.901 -0.853 8.508 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.950 -2.211 8.290 1.00 0.00 O ATOM 0 H TYR B 247 -5.091 5.741 9.733 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.603 3.252 11.051 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.715 3.801 8.567 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.963 3.800 8.570 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -6.768 1.624 9.761 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -2.926 1.808 7.948 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -6.822 -0.797 9.426 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -2.971 -0.623 7.626 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.885 -2.505 8.264 1.00 0.00 H new ATOM 2737 N THR B 248 -2.594 4.498 11.175 1.00 0.00 N ATOM 2738 CA THR B 248 -1.325 4.332 11.831 1.00 0.00 C ATOM 2739 C THR B 248 -1.390 4.690 13.315 1.00 0.00 C ATOM 2740 O THR B 248 -0.657 4.123 14.110 1.00 0.00 O ATOM 2741 CB THR B 248 -0.185 5.065 11.111 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.576 6.409 10.803 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.170 4.333 9.841 1.00 0.00 C ATOM 0 H THR B 248 -2.721 5.393 10.703 1.00 0.00 H new ATOM 0 HA THR B 248 -1.091 3.269 11.772 1.00 0.00 H new ATOM 0 HB THR B 248 0.685 5.093 11.767 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.185 6.405 10.035 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.980 4.857 9.333 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.489 3.319 10.082 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.702 4.293 9.188 1.00 0.00 H new ATOM 2751 N MET B 249 -2.329 5.583 13.704 1.00 0.00 N ATOM 2752 CA MET B 249 -2.504 5.948 15.125 1.00 0.00 C ATOM 2753 C MET B 249 -3.178 4.822 15.898 1.00 0.00 C ATOM 2754 O MET B 249 -3.209 4.836 17.105 1.00 0.00 O ATOM 2755 CB MET B 249 -3.233 7.313 15.336 1.00 0.00 C ATOM 2756 CG MET B 249 -4.706 7.356 14.940 1.00 0.00 C ATOM 2757 SD MET B 249 -5.859 6.659 16.154 1.00 0.00 S ATOM 2758 CE MET B 249 -7.397 6.721 15.226 1.00 0.00 C ATOM 0 H MET B 249 -2.967 6.056 13.064 1.00 0.00 H new ATOM 0 HA MET B 249 -1.502 6.090 15.529 1.00 0.00 H new ATOM 0 HB2 MET B 249 -3.153 7.586 16.388 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.702 8.077 14.767 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.984 8.393 14.754 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.828 6.819 13.999 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.224 6.426 15.872 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.563 7.736 14.865 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.338 6.039 14.378 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.698 3.830 15.176 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.241 2.622 15.796 1.00 0.00 C ATOM 2770 C LEU B 250 -3.103 1.831 16.467 1.00 0.00 C ATOM 2771 O LEU B 250 -3.327 1.030 17.361 1.00 0.00 O ATOM 2772 CB LEU B 250 -4.987 1.769 14.750 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.195 2.452 14.078 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.780 1.596 12.970 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.265 2.788 15.104 1.00 0.00 C ATOM 0 H LEU B 250 -3.755 3.840 14.158 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.963 2.899 16.564 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.280 1.475 13.974 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.331 0.853 15.231 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.835 3.378 13.630 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.629 2.112 12.521 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.021 1.417 12.209 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.111 0.643 13.383 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.107 3.269 14.607 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.604 1.873 15.589 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.852 3.464 15.853 1.00 0.00 H new ATOM 2787 N GLU B 251 -1.881 2.097 16.017 1.00 0.00 N ATOM 2788 CA GLU B 251 -0.678 1.560 16.596 1.00 0.00 C ATOM 2789 C GLU B 251 0.000 2.692 17.404 1.00 0.00 C ATOM 2790 O GLU B 251 0.462 2.498 18.537 1.00 0.00 O ATOM 2791 CB GLU B 251 0.254 1.164 15.463 1.00 0.00 C ATOM 2792 CG GLU B 251 1.122 -0.059 15.729 1.00 0.00 C ATOM 2793 CD GLU B 251 1.969 0.000 16.982 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.878 0.865 17.089 1.00 0.00 O ATOM 2795 OE2 GLU B 251 1.788 -0.860 17.846 1.00 0.00 O ATOM 0 H GLU B 251 -1.707 2.708 15.219 1.00 0.00 H new ATOM 0 HA GLU B 251 -0.897 0.702 17.232 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -0.344 0.977 14.571 1.00 0.00 H new ATOM 0 HB3 GLU B 251 0.905 2.009 15.238 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.476 -0.935 15.790 1.00 0.00 H new ATOM 0 HG3 GLU B 251 1.781 -0.208 14.873 1.00 0.00 H new ATOM 2802 N HIS B 252 0.002 3.892 16.784 1.00 0.00 N ATOM 2803 CA HIS B 252 0.709 5.118 17.213 1.00 0.00 C ATOM 2804 C HIS B 252 2.197 4.906 17.010 1.00 0.00 C ATOM 2805 O HIS B 252 2.766 5.277 15.983 1.00 0.00 O ATOM 2806 CB HIS B 252 0.447 5.598 18.692 1.00 0.00 C ATOM 2807 CG HIS B 252 -0.950 6.037 19.056 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -1.510 7.215 18.621 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -1.882 5.464 19.859 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -2.718 7.348 19.136 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -2.969 6.303 19.886 1.00 0.00 N ATOM 0 H HIS B 252 -0.520 4.039 15.920 1.00 0.00 H new ATOM 0 HA HIS B 252 0.303 5.918 16.594 1.00 0.00 H new ATOM 0 HB2 HIS B 252 0.727 4.785 19.362 1.00 0.00 H new ATOM 0 HB3 HIS B 252 1.123 6.428 18.899 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -1.787 4.523 20.380 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -3.387 8.179 18.968 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -3.831 6.139 20.405 1.00 0.00 H new ATOM 2820 N HIS B 253 2.758 4.206 17.959 1.00 0.00 N ATOM 2821 CA HIS B 253 4.150 3.879 18.104 1.00 0.00 C ATOM 2822 C HIS B 253 4.174 3.305 19.501 1.00 0.00 C ATOM 2823 O HIS B 253 4.367 4.027 20.443 1.00 0.00 O ATOM 2824 CB HIS B 253 5.045 5.160 18.021 1.00 0.00 C ATOM 2825 CG HIS B 253 6.510 4.924 17.772 1.00 0.00 C ATOM 2826 ND1 HIS B 253 7.127 5.277 16.591 1.00 0.00 N ATOM 2827 CD2 HIS B 253 7.483 4.415 18.555 1.00 0.00 C ATOM 2828 CE1 HIS B 253 8.404 4.996 16.658 1.00 0.00 C ATOM 2829 NE2 HIS B 253 8.653 4.472 17.839 1.00 0.00 N ATOM 0 H HIS B 253 2.201 3.815 18.719 1.00 0.00 H new ATOM 0 HA HIS B 253 4.532 3.211 17.331 1.00 0.00 H new ATOM 0 HB2 HIS B 253 4.659 5.798 17.226 1.00 0.00 H new ATOM 0 HB3 HIS B 253 4.940 5.714 18.954 1.00 0.00 H new ATOM 0 HD2 HIS B 253 7.364 4.034 19.558 1.00 0.00 H new ATOM 0 HE1 HIS B 253 9.130 5.166 15.876 1.00 0.00 H new ATOM 0 HE2 HIS B 253 9.566 4.159 18.169 1.00 0.00 H new ATOM 2838 N HIS B 254 3.832 2.027 19.608 1.00 0.00 N ATOM 2839 CA HIS B 254 3.556 1.329 20.898 1.00 0.00 C ATOM 2840 C HIS B 254 4.603 1.524 22.025 1.00 0.00 C ATOM 2841 O HIS B 254 4.224 1.590 23.190 1.00 0.00 O ATOM 2842 CB HIS B 254 3.255 -0.157 20.660 1.00 0.00 C ATOM 2843 CG HIS B 254 2.620 -0.858 21.835 1.00 0.00 C ATOM 2844 ND1 HIS B 254 3.077 -2.043 22.338 1.00 0.00 N ATOM 2845 CD2 HIS B 254 1.531 -0.534 22.577 1.00 0.00 C ATOM 2846 CE1 HIS B 254 2.308 -2.425 23.333 1.00 0.00 C ATOM 2847 NE2 HIS B 254 1.360 -1.524 23.502 1.00 0.00 N ATOM 0 H HIS B 254 3.732 1.418 18.796 1.00 0.00 H new ATOM 0 HA HIS B 254 2.670 1.829 21.289 1.00 0.00 H new ATOM 0 HB2 HIS B 254 2.595 -0.248 19.797 1.00 0.00 H new ATOM 0 HB3 HIS B 254 4.184 -0.668 20.406 1.00 0.00 H new ATOM 0 HD2 HIS B 254 0.914 0.344 22.458 1.00 0.00 H new ATOM 0 HE1 HIS B 254 2.432 -3.326 23.915 1.00 0.00 H new ATOM 0 HE2 HIS B 254 0.623 -1.560 24.206 1.00 0.00 H new ATOM 2856 N HIS B 255 5.880 1.646 21.683 1.00 0.00 N ATOM 2857 CA HIS B 255 6.927 1.826 22.701 1.00 0.00 C ATOM 2858 C HIS B 255 6.857 3.242 23.309 1.00 0.00 C ATOM 2859 O HIS B 255 7.322 3.483 24.420 1.00 0.00 O ATOM 2860 CB HIS B 255 8.320 1.528 22.114 1.00 0.00 C ATOM 2861 CG HIS B 255 9.447 1.580 23.114 1.00 0.00 C ATOM 2862 ND1 HIS B 255 10.520 2.427 22.996 1.00 0.00 N ATOM 2863 CD2 HIS B 255 9.656 0.874 24.247 1.00 0.00 C ATOM 2864 CE1 HIS B 255 11.336 2.245 24.006 1.00 0.00 C ATOM 2865 NE2 HIS B 255 10.836 1.309 24.781 1.00 0.00 N ATOM 0 H HIS B 255 6.221 1.625 20.722 1.00 0.00 H new ATOM 0 HA HIS B 255 6.752 1.112 23.506 1.00 0.00 H new ATOM 0 HB2 HIS B 255 8.303 0.539 21.657 1.00 0.00 H new ATOM 0 HB3 HIS B 255 8.525 2.244 21.318 1.00 0.00 H new ATOM 0 HD2 HIS B 255 9.011 0.109 24.654 1.00 0.00 H new ATOM 0 HE1 HIS B 255 12.262 2.775 24.173 1.00 0.00 H new ATOM 0 HE2 HIS B 255 11.260 0.963 25.642 1.00 0.00 H new ATOM 2874 N HIS B 256 6.256 4.142 22.578 1.00 0.00 N ATOM 2875 CA HIS B 256 6.030 5.487 23.030 1.00 0.00 C ATOM 2876 C HIS B 256 4.760 5.460 23.840 1.00 0.00 C ATOM 2877 O HIS B 256 3.713 5.035 23.340 1.00 0.00 O ATOM 2878 CB HIS B 256 5.863 6.435 21.818 1.00 0.00 C ATOM 2879 CG HIS B 256 5.555 7.879 22.144 1.00 0.00 C ATOM 2880 ND1 HIS B 256 4.276 8.354 22.327 1.00 0.00 N ATOM 2881 CD2 HIS B 256 6.363 8.943 22.289 1.00 0.00 C ATOM 2882 CE1 HIS B 256 4.316 9.639 22.567 1.00 0.00 C ATOM 2883 NE2 HIS B 256 5.569 10.025 22.552 1.00 0.00 N ATOM 0 H HIS B 256 5.905 3.958 21.638 1.00 0.00 H new ATOM 0 HA HIS B 256 6.870 5.849 23.623 1.00 0.00 H new ATOM 0 HB2 HIS B 256 6.779 6.404 21.228 1.00 0.00 H new ATOM 0 HB3 HIS B 256 5.064 6.047 21.186 1.00 0.00 H new ATOM 0 HD2 HIS B 256 7.440 8.944 22.212 1.00 0.00 H new ATOM 0 HE1 HIS B 256 3.462 10.275 22.747 1.00 0.00 H new ATOM 0 HE2 HIS B 256 5.898 10.977 22.711 1.00 0.00 H new ATOM 2892 N HIS B 257 4.844 5.870 25.059 1.00 0.00 N ATOM 2893 CA HIS B 257 3.692 5.889 25.897 1.00 0.00 C ATOM 2894 C HIS B 257 3.174 7.306 25.966 1.00 0.00 C ATOM 2895 O HIS B 257 2.277 7.652 25.189 1.00 0.00 O ATOM 2896 CB HIS B 257 4.023 5.333 27.291 1.00 0.00 C ATOM 2897 CG HIS B 257 2.818 5.139 28.158 1.00 0.00 C ATOM 2898 ND1 HIS B 257 2.055 4.002 28.122 1.00 0.00 N ATOM 2899 CD2 HIS B 257 2.244 5.944 29.074 1.00 0.00 C ATOM 2900 CE1 HIS B 257 1.065 4.114 28.972 1.00 0.00 C ATOM 2901 NE2 HIS B 257 1.160 5.284 29.562 1.00 0.00 N ATOM 2902 OXT HIS B 257 3.693 8.085 26.756 1.00 0.00 O ATOM 0 H HIS B 257 5.703 6.199 25.501 1.00 0.00 H new ATOM 0 HA HIS B 257 2.915 5.247 25.481 1.00 0.00 H new ATOM 0 HB2 HIS B 257 4.538 4.379 27.180 1.00 0.00 H new ATOM 0 HB3 HIS B 257 4.714 6.012 27.790 1.00 0.00 H new ATOM 0 HD2 HIS B 257 2.581 6.928 29.365 1.00 0.00 H new ATOM 0 HE1 HIS B 257 0.302 3.372 29.156 1.00 0.00 H new ATOM 0 HE2 HIS B 257 0.522 5.641 30.273 1.00 0.00 H new TER 2911 HIS B 257