USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1174 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot -87:sc= -1.47! USER MOD Single : A 11 ASN : amide:sc= -0.07 X(o=-0.07,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -163:sc= 1.22 (180deg=1.06) USER MOD Single : A 18 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.25) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -174:sc= 0.968 (180deg=0.549) USER MOD Single : A 31 LYS NZ :NH3+ -161:sc= 0.319 (180deg=0.178) USER MOD Single : A 35 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0273) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0868) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -159:sc= -0.265 (180deg=-0.846) USER MOD Single : A 60 SER OG : rot 108:sc= 1.43 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= 0.435 K(o=0.43,f=-1.4!) USER MOD Single : A 65 HIS : no HD1:sc=-0.00685 X(o=-0.0069,f=0) USER MOD Single : A 66 HIS : no HD1:sc= -0.0355 X(o=-0.036,f=-0.0087) USER MOD Single : A 67 HIS : no HD1:sc= -0.0667 X(o=-0.067,f=-0.53) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 147:sc= 1.43 (180deg=0.189) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot 180:sc= -0.0695 USER MOD Single : B 11 ASN :FLIP amide:sc= -0.157 F(o=-1.2,f=-0.16) USER MOD Single : B 15 LYS NZ :NH3+ -178:sc= 1.18 (180deg=1.18) USER MOD Single : B 18 GLN : amide:sc= 0.552 K(o=0.55,f=-13!) USER MOD Single : B 19 LYS NZ :NH3+ -126:sc= 0.0677 (180deg=-1.48!) USER MOD Single : B 23 LYS NZ :NH3+ -118:sc= 1.19 (180deg=-0.0666) USER MOD Single : B 29 LYS NZ :NH3+ 174:sc= 2.35 (180deg=2.28) USER MOD Single : B 31 LYS NZ :NH3+ -150:sc= 1.23 (180deg=1.07) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ -163:sc= 0.743 (180deg=0.507) USER MOD Single : B 52 LYS NZ :NH3+ -157:sc= -0.117 (180deg=-0.645) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.0556 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot -41:sc= 0.752 USER MOD Single : B 64 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.54) USER MOD Single : B 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 66 HIS : no HD1:sc= -0.282 X(o=-0.28,f=0.00041) USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 69 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.761 8.540 8.704 1.00 0.00 N ATOM 2 CA MET A 1 -3.970 7.130 8.297 1.00 0.00 C ATOM 3 C MET A 1 -4.046 7.004 6.783 1.00 0.00 C ATOM 4 O MET A 1 -4.983 7.509 6.160 1.00 0.00 O ATOM 5 CB MET A 1 -5.257 6.565 8.912 1.00 0.00 C ATOM 6 CG MET A 1 -5.170 6.322 10.408 1.00 0.00 C ATOM 7 SD MET A 1 -6.689 5.618 11.078 1.00 0.00 S ATOM 8 CE MET A 1 -6.210 5.346 12.783 1.00 0.00 C ATOM 0 H1 MET A 1 -3.713 8.598 9.741 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.871 8.891 8.296 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.552 9.121 8.361 1.00 0.00 H new ATOM 0 HA MET A 1 -3.116 6.559 8.662 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.076 7.256 8.713 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.504 5.627 8.415 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.338 5.649 10.617 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.954 7.263 10.914 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.046 4.912 13.331 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.360 4.664 12.818 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.931 6.296 13.239 1.00 0.00 H new ATOM 20 N PRO A 2 -3.059 6.347 6.160 1.00 0.00 N ATOM 21 CA PRO A 2 -3.128 6.006 4.743 1.00 0.00 C ATOM 22 C PRO A 2 -4.186 4.935 4.496 1.00 0.00 C ATOM 23 O PRO A 2 -4.233 3.924 5.200 1.00 0.00 O ATOM 24 CB PRO A 2 -1.726 5.477 4.425 1.00 0.00 C ATOM 25 CG PRO A 2 -1.181 5.019 5.736 1.00 0.00 C ATOM 26 CD PRO A 2 -1.799 5.906 6.779 1.00 0.00 C ATOM 0 HA PRO A 2 -3.408 6.853 4.117 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -1.766 4.658 3.706 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.100 6.255 3.987 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.430 3.973 5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.094 5.096 5.754 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -1.977 5.366 7.709 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.154 6.751 7.019 1.00 0.00 H new ATOM 34 N LYS A 3 -5.044 5.161 3.513 1.00 0.00 N ATOM 35 CA LYS A 3 -6.128 4.231 3.238 1.00 0.00 C ATOM 36 C LYS A 3 -5.621 2.928 2.650 1.00 0.00 C ATOM 37 O LYS A 3 -4.577 2.881 1.996 1.00 0.00 O ATOM 38 CB LYS A 3 -7.146 4.821 2.264 1.00 0.00 C ATOM 39 CG LYS A 3 -8.068 5.872 2.856 1.00 0.00 C ATOM 40 CD LYS A 3 -9.206 6.173 1.893 1.00 0.00 C ATOM 41 CE LYS A 3 -10.256 7.078 2.509 1.00 0.00 C ATOM 42 NZ LYS A 3 -11.413 7.253 1.596 1.00 0.00 N ATOM 0 H LYS A 3 -5.012 5.973 2.897 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.603 4.039 4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.609 5.262 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.754 4.010 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.469 5.521 3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.507 6.783 3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.805 6.644 0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.672 5.238 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -10.596 6.655 3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -9.816 8.050 2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.116 7.876 2.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -11.090 7.678 0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.845 6.327 1.402 1.00 0.00 H new ATOM 56 N ILE A 4 -6.372 1.875 2.899 1.00 0.00 N ATOM 57 CA ILE A 4 -6.157 0.608 2.265 1.00 0.00 C ATOM 58 C ILE A 4 -7.140 0.445 1.115 1.00 0.00 C ATOM 59 O ILE A 4 -8.292 0.881 1.197 1.00 0.00 O ATOM 60 CB ILE A 4 -6.321 -0.564 3.253 1.00 0.00 C ATOM 61 CG1 ILE A 4 -7.764 -0.690 3.772 1.00 0.00 C ATOM 62 CG2 ILE A 4 -5.340 -0.429 4.407 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.180 0.341 4.811 1.00 0.00 C ATOM 0 H ILE A 4 -7.154 1.883 3.554 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.133 0.589 1.893 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.098 -1.482 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.444 -0.619 2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.892 -1.684 4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.470 -1.265 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.321 -0.432 4.020 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.525 0.507 4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.213 0.162 5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.532 0.260 5.684 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.093 1.341 4.386 1.00 0.00 H new ATOM 75 N ILE A 5 -6.675 -0.149 0.040 1.00 0.00 N ATOM 76 CA ILE A 5 -7.513 -0.396 -1.117 1.00 0.00 C ATOM 77 C ILE A 5 -7.984 -1.839 -1.078 1.00 0.00 C ATOM 78 O ILE A 5 -7.360 -2.672 -0.431 1.00 0.00 O ATOM 79 CB ILE A 5 -6.741 -0.161 -2.431 1.00 0.00 C ATOM 80 CG1 ILE A 5 -5.841 1.067 -2.313 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.702 0.004 -3.599 1.00 0.00 C ATOM 82 CD1 ILE A 5 -4.878 1.224 -3.465 1.00 0.00 C ATOM 0 H ILE A 5 -5.713 -0.473 -0.060 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.357 0.293 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.117 -1.035 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.464 1.959 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.275 1.004 -1.383 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.136 0.169 -4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.307 -0.897 -3.703 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.353 0.859 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -4.272 2.117 -3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.229 0.350 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -5.437 1.319 -4.396 1.00 0.00 H new ATOM 94 N GLU A 6 -9.082 -2.139 -1.737 1.00 0.00 N ATOM 95 CA GLU A 6 -9.510 -3.510 -1.866 1.00 0.00 C ATOM 96 C GLU A 6 -9.678 -3.868 -3.333 1.00 0.00 C ATOM 97 O GLU A 6 -10.154 -3.060 -4.133 1.00 0.00 O ATOM 98 CB GLU A 6 -10.791 -3.760 -1.076 1.00 0.00 C ATOM 99 CG GLU A 6 -10.585 -3.637 0.427 1.00 0.00 C ATOM 100 CD GLU A 6 -11.650 -4.343 1.230 1.00 0.00 C ATOM 101 OE1 GLU A 6 -11.494 -5.556 1.491 1.00 0.00 O ATOM 102 OE2 GLU A 6 -12.638 -3.694 1.623 1.00 0.00 O ATOM 0 H GLU A 6 -9.690 -1.455 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.742 -4.158 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.554 -3.049 -1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.167 -4.756 -1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -9.609 -4.047 0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.571 -2.582 0.701 1.00 0.00 H new ATOM 109 N ALA A 7 -9.251 -5.067 -3.676 1.00 0.00 N ATOM 110 CA ALA A 7 -9.236 -5.529 -5.051 1.00 0.00 C ATOM 111 C ALA A 7 -9.779 -6.949 -5.131 1.00 0.00 C ATOM 112 O ALA A 7 -9.917 -7.632 -4.112 1.00 0.00 O ATOM 113 CB ALA A 7 -7.809 -5.493 -5.578 1.00 0.00 C ATOM 0 H ALA A 7 -8.903 -5.752 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.866 -4.877 -5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.794 -5.840 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.430 -4.472 -5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.180 -6.141 -4.969 1.00 0.00 H new ATOM 119 N VAL A 8 -10.101 -7.374 -6.335 1.00 0.00 N ATOM 120 CA VAL A 8 -10.434 -8.741 -6.610 1.00 0.00 C ATOM 121 C VAL A 8 -9.415 -9.328 -7.577 1.00 0.00 C ATOM 122 O VAL A 8 -9.264 -8.871 -8.710 1.00 0.00 O ATOM 123 CB VAL A 8 -11.854 -8.880 -7.193 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.893 -8.770 -6.088 1.00 0.00 C ATOM 125 CG2 VAL A 8 -12.115 -7.832 -8.271 1.00 0.00 C ATOM 0 H VAL A 8 -10.137 -6.767 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.411 -9.289 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.932 -9.864 -7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.891 -8.870 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.731 -9.561 -5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.803 -7.800 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.125 -7.956 -8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.012 -6.835 -7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.395 -7.955 -9.080 1.00 0.00 H new ATOM 135 N TYR A 9 -8.667 -10.291 -7.083 1.00 0.00 N ATOM 136 CA TYR A 9 -7.742 -11.062 -7.899 1.00 0.00 C ATOM 137 C TYR A 9 -8.537 -11.781 -8.982 1.00 0.00 C ATOM 138 O TYR A 9 -9.508 -12.467 -8.680 1.00 0.00 O ATOM 139 CB TYR A 9 -7.040 -12.063 -6.980 1.00 0.00 C ATOM 140 CG TYR A 9 -5.725 -12.627 -7.476 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.554 -11.897 -7.357 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.642 -13.912 -7.992 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.337 -12.428 -7.734 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.428 -14.447 -8.386 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.278 -13.703 -8.248 1.00 0.00 C ATOM 146 OH TYR A 9 -2.065 -14.237 -8.615 1.00 0.00 O ATOM 0 H TYR A 9 -8.680 -10.565 -6.101 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.998 -10.427 -8.379 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.863 -11.579 -6.020 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.721 -12.894 -6.797 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.594 -10.893 -6.962 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.540 -14.505 -8.088 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.434 -11.845 -7.626 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.383 -15.444 -8.800 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.861 -13.981 -9.539 1.00 0.00 H new ATOM 156 N GLU A 10 -8.161 -11.568 -10.236 1.00 0.00 N ATOM 157 CA GLU A 10 -8.857 -12.150 -11.364 1.00 0.00 C ATOM 158 C GLU A 10 -7.913 -12.403 -12.516 1.00 0.00 C ATOM 159 O GLU A 10 -7.104 -11.541 -12.866 1.00 0.00 O ATOM 160 CB GLU A 10 -9.945 -11.211 -11.865 1.00 0.00 C ATOM 161 CG GLU A 10 -11.260 -11.291 -11.114 1.00 0.00 C ATOM 162 CD GLU A 10 -12.364 -10.493 -11.784 1.00 0.00 C ATOM 163 OE1 GLU A 10 -12.194 -9.272 -11.980 1.00 0.00 O ATOM 164 OE2 GLU A 10 -13.413 -11.081 -12.119 1.00 0.00 O ATOM 0 H GLU A 10 -7.364 -10.986 -10.495 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.288 -13.090 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.574 -10.188 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.132 -11.425 -12.917 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.567 -12.334 -11.036 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.117 -10.924 -10.098 1.00 0.00 H new ATOM 171 N ASN A 11 -8.032 -13.586 -13.092 1.00 0.00 N ATOM 172 CA ASN A 11 -7.381 -13.912 -14.353 1.00 0.00 C ATOM 173 C ASN A 11 -5.881 -13.761 -14.256 1.00 0.00 C ATOM 174 O ASN A 11 -5.206 -13.501 -15.254 1.00 0.00 O ATOM 175 CB ASN A 11 -7.922 -12.993 -15.450 1.00 0.00 C ATOM 176 CG ASN A 11 -7.876 -13.623 -16.829 1.00 0.00 C ATOM 177 OD1 ASN A 11 -8.788 -14.347 -17.219 1.00 0.00 O ATOM 178 ND2 ASN A 11 -6.831 -13.331 -17.582 1.00 0.00 N ATOM 0 H ASN A 11 -8.583 -14.350 -12.700 1.00 0.00 H new ATOM 0 HA ASN A 11 -7.597 -14.953 -14.593 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.951 -12.723 -15.215 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -7.344 -12.069 -15.460 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -6.760 -13.711 -18.526 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -6.095 -12.725 -17.220 1.00 0.00 H new ATOM 185 N GLY A 12 -5.337 -13.944 -13.073 1.00 0.00 N ATOM 186 CA GLY A 12 -3.979 -13.543 -12.906 1.00 0.00 C ATOM 187 C GLY A 12 -3.844 -12.472 -11.872 1.00 0.00 C ATOM 188 O GLY A 12 -3.273 -12.671 -10.816 1.00 0.00 O ATOM 0 H GLY A 12 -5.795 -14.348 -12.256 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.377 -14.405 -12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.586 -13.183 -13.857 1.00 0.00 H new ATOM 192 N VAL A 13 -4.344 -11.313 -12.225 1.00 0.00 N ATOM 193 CA VAL A 13 -3.911 -10.056 -11.615 1.00 0.00 C ATOM 194 C VAL A 13 -4.808 -9.598 -10.470 1.00 0.00 C ATOM 195 O VAL A 13 -5.918 -10.088 -10.304 1.00 0.00 O ATOM 196 CB VAL A 13 -3.886 -8.945 -12.677 1.00 0.00 C ATOM 197 CG1 VAL A 13 -2.979 -9.338 -13.827 1.00 0.00 C ATOM 198 CG2 VAL A 13 -5.291 -8.658 -13.191 1.00 0.00 C ATOM 0 H VAL A 13 -5.062 -11.203 -12.941 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.918 -10.243 -11.206 1.00 0.00 H new ATOM 0 HB VAL A 13 -3.497 -8.038 -12.214 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.970 -8.542 -14.572 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.967 -9.497 -13.454 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -3.347 -10.258 -14.282 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.250 -7.869 -13.942 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.707 -9.561 -13.637 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.923 -8.338 -12.363 1.00 0.00 H new ATOM 208 N PHE A 14 -4.318 -8.643 -9.685 1.00 0.00 N ATOM 209 CA PHE A 14 -5.133 -7.995 -8.670 1.00 0.00 C ATOM 210 C PHE A 14 -5.840 -6.797 -9.293 1.00 0.00 C ATOM 211 O PHE A 14 -5.188 -5.854 -9.745 1.00 0.00 O ATOM 212 CB PHE A 14 -4.279 -7.497 -7.499 1.00 0.00 C ATOM 213 CG PHE A 14 -3.668 -8.555 -6.622 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.378 -9.069 -5.555 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.373 -9.000 -6.836 1.00 0.00 C ATOM 216 CE1 PHE A 14 -3.815 -10.009 -4.715 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.806 -9.947 -6.001 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.531 -10.451 -4.934 1.00 0.00 C ATOM 0 H PHE A 14 -3.358 -8.302 -9.735 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.850 -8.725 -8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.475 -6.879 -7.900 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.897 -6.851 -6.876 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.388 -8.731 -5.375 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.801 -8.604 -7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.384 -10.398 -3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.799 -10.293 -6.181 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.091 -11.187 -4.278 1.00 0.00 H new ATOM 228 N LYS A 15 -7.159 -6.839 -9.330 1.00 0.00 N ATOM 229 CA LYS A 15 -7.947 -5.767 -9.910 1.00 0.00 C ATOM 230 C LYS A 15 -8.759 -5.069 -8.838 1.00 0.00 C ATOM 231 O LYS A 15 -9.689 -5.656 -8.308 1.00 0.00 O ATOM 232 CB LYS A 15 -8.909 -6.338 -10.932 1.00 0.00 C ATOM 233 CG LYS A 15 -8.241 -6.879 -12.177 1.00 0.00 C ATOM 234 CD LYS A 15 -9.216 -7.690 -13.015 1.00 0.00 C ATOM 235 CE LYS A 15 -10.455 -6.882 -13.368 1.00 0.00 C ATOM 236 NZ LYS A 15 -11.486 -7.713 -14.042 1.00 0.00 N ATOM 0 H LYS A 15 -7.712 -7.613 -8.961 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.266 -5.057 -10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.485 -7.137 -10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.617 -5.562 -11.221 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.847 -6.053 -12.770 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.392 -7.503 -11.896 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.724 -8.021 -13.929 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.509 -8.586 -12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.875 -6.447 -12.461 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.175 -6.053 -14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.174 -7.095 -14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -11.030 -8.329 -14.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -11.977 -8.298 -13.336 1.00 0.00 H new ATOM 250 N PRO A 16 -8.455 -3.809 -8.515 1.00 0.00 N ATOM 251 CA PRO A 16 -9.130 -3.123 -7.419 1.00 0.00 C ATOM 252 C PRO A 16 -10.638 -3.016 -7.636 1.00 0.00 C ATOM 253 O PRO A 16 -11.150 -3.240 -8.736 1.00 0.00 O ATOM 254 CB PRO A 16 -8.480 -1.734 -7.404 1.00 0.00 C ATOM 255 CG PRO A 16 -7.849 -1.581 -8.745 1.00 0.00 C ATOM 256 CD PRO A 16 -7.466 -2.964 -9.183 1.00 0.00 C ATOM 0 HA PRO A 16 -9.023 -3.662 -6.477 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.221 -0.955 -7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.738 -1.655 -6.609 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.542 -1.126 -9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.975 -0.932 -8.693 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.511 -3.071 -10.267 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.450 -3.216 -8.880 1.00 0.00 H new ATOM 264 N LEU A 17 -11.329 -2.631 -6.583 1.00 0.00 N ATOM 265 CA LEU A 17 -12.766 -2.418 -6.633 1.00 0.00 C ATOM 266 C LEU A 17 -13.018 -0.947 -6.866 1.00 0.00 C ATOM 267 O LEU A 17 -14.157 -0.483 -6.920 1.00 0.00 O ATOM 268 CB LEU A 17 -13.425 -2.872 -5.327 1.00 0.00 C ATOM 269 CG LEU A 17 -13.294 -4.366 -5.017 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.891 -4.683 -3.654 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.975 -5.193 -6.098 1.00 0.00 C ATOM 0 H LEU A 17 -10.914 -2.456 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.199 -3.005 -7.443 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.990 -2.307 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.484 -2.616 -5.365 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.235 -4.622 -4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.789 -5.749 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.366 -4.115 -2.886 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.947 -4.412 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.873 -6.253 -5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -15.032 -4.931 -6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.508 -4.988 -7.061 1.00 0.00 H new ATOM 283 N GLN A 18 -11.917 -0.228 -6.993 1.00 0.00 N ATOM 284 CA GLN A 18 -11.948 1.206 -7.226 1.00 0.00 C ATOM 285 C GLN A 18 -10.766 1.596 -8.093 1.00 0.00 C ATOM 286 O GLN A 18 -9.771 0.879 -8.138 1.00 0.00 O ATOM 287 CB GLN A 18 -11.883 1.956 -5.893 1.00 0.00 C ATOM 288 CG GLN A 18 -10.541 1.810 -5.184 1.00 0.00 C ATOM 289 CD GLN A 18 -10.526 2.436 -3.801 1.00 0.00 C ATOM 290 OE1 GLN A 18 -10.238 3.620 -3.644 1.00 0.00 O ATOM 291 NE2 GLN A 18 -10.808 1.633 -2.784 1.00 0.00 N ATOM 0 H GLN A 18 -10.977 -0.620 -6.938 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.877 1.470 -7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -12.080 3.014 -6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.674 1.589 -5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -10.295 0.752 -5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -9.763 2.271 -5.793 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -11.043 0.655 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.790 1.993 -1.830 1.00 0.00 H new ATOM 300 N LYS A 19 -10.864 2.710 -8.792 1.00 0.00 N ATOM 301 CA LYS A 19 -9.714 3.219 -9.513 1.00 0.00 C ATOM 302 C LYS A 19 -8.816 3.979 -8.562 1.00 0.00 C ATOM 303 O LYS A 19 -9.291 4.638 -7.635 1.00 0.00 O ATOM 304 CB LYS A 19 -10.114 4.101 -10.690 1.00 0.00 C ATOM 305 CG LYS A 19 -10.448 3.315 -11.943 1.00 0.00 C ATOM 306 CD LYS A 19 -10.570 4.226 -13.150 1.00 0.00 C ATOM 307 CE LYS A 19 -9.258 4.923 -13.477 1.00 0.00 C ATOM 308 NZ LYS A 19 -8.297 4.015 -14.166 1.00 0.00 N ATOM 0 H LYS A 19 -11.712 3.271 -8.876 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.174 2.367 -9.926 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.977 4.703 -10.407 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.301 4.793 -10.909 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.674 2.570 -12.124 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.383 2.774 -11.797 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.895 3.643 -14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.340 4.974 -12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.456 5.788 -14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -8.807 5.297 -12.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.417 4.531 -14.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -8.087 3.202 -13.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.715 3.678 -15.057 1.00 0.00 H new ATOM 322 N VAL A 20 -7.520 3.890 -8.787 1.00 0.00 N ATOM 323 CA VAL A 20 -6.561 4.424 -7.833 1.00 0.00 C ATOM 324 C VAL A 20 -5.619 5.395 -8.474 1.00 0.00 C ATOM 325 O VAL A 20 -5.152 5.205 -9.599 1.00 0.00 O ATOM 326 CB VAL A 20 -5.740 3.319 -7.139 1.00 0.00 C ATOM 327 CG1 VAL A 20 -5.144 3.841 -5.842 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.581 2.076 -6.881 1.00 0.00 C ATOM 0 H VAL A 20 -7.107 3.458 -9.613 1.00 0.00 H new ATOM 0 HA VAL A 20 -7.157 4.941 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.929 3.033 -7.809 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.567 3.050 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -4.492 4.688 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.946 4.160 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.970 1.318 -6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.423 2.334 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.953 1.685 -7.828 1.00 0.00 H new ATOM 338 N ASP A 21 -5.346 6.447 -7.736 1.00 0.00 N ATOM 339 CA ASP A 21 -4.382 7.418 -8.161 1.00 0.00 C ATOM 340 C ASP A 21 -3.056 7.063 -7.548 1.00 0.00 C ATOM 341 O ASP A 21 -2.697 7.479 -6.447 1.00 0.00 O ATOM 342 CB ASP A 21 -4.816 8.803 -7.749 1.00 0.00 C ATOM 343 CG ASP A 21 -3.835 9.885 -8.163 1.00 0.00 C ATOM 344 OD1 ASP A 21 -3.930 10.368 -9.305 1.00 0.00 O ATOM 345 OD2 ASP A 21 -2.983 10.273 -7.335 1.00 0.00 O ATOM 0 H ASP A 21 -5.783 6.646 -6.836 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.295 7.413 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.790 9.017 -8.189 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.942 8.830 -6.667 1.00 0.00 H new ATOM 350 N LEU A 22 -2.387 6.231 -8.276 1.00 0.00 N ATOM 351 CA LEU A 22 -1.042 5.811 -7.971 1.00 0.00 C ATOM 352 C LEU A 22 -0.178 5.942 -9.212 1.00 0.00 C ATOM 353 O LEU A 22 -0.575 6.592 -10.179 1.00 0.00 O ATOM 354 CB LEU A 22 -1.058 4.363 -7.504 1.00 0.00 C ATOM 355 CG LEU A 22 -1.718 4.113 -6.147 1.00 0.00 C ATOM 356 CD1 LEU A 22 -1.622 2.641 -5.774 1.00 0.00 C ATOM 357 CD2 LEU A 22 -1.079 4.982 -5.074 1.00 0.00 C ATOM 0 H LEU A 22 -2.763 5.808 -9.124 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.632 6.439 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.574 3.764 -8.254 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.030 4.003 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.772 4.381 -6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.096 2.479 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.127 2.040 -6.530 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.574 2.347 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.562 4.790 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.017 4.746 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -1.200 6.033 -5.337 1.00 0.00 H new ATOM 369 N LYS A 23 0.995 5.330 -9.190 1.00 0.00 N ATOM 370 CA LYS A 23 1.835 5.305 -10.370 1.00 0.00 C ATOM 371 C LYS A 23 2.273 3.884 -10.666 1.00 0.00 C ATOM 372 O LYS A 23 2.277 3.031 -9.782 1.00 0.00 O ATOM 373 CB LYS A 23 3.047 6.232 -10.219 1.00 0.00 C ATOM 374 CG LYS A 23 3.688 6.596 -11.551 1.00 0.00 C ATOM 375 CD LYS A 23 4.840 7.571 -11.384 1.00 0.00 C ATOM 376 CE LYS A 23 5.298 8.111 -12.730 1.00 0.00 C ATOM 377 NZ LYS A 23 6.465 9.021 -12.598 1.00 0.00 N ATOM 0 H LYS A 23 1.381 4.850 -8.377 1.00 0.00 H new ATOM 0 HA LYS A 23 1.249 5.675 -11.212 1.00 0.00 H new ATOM 0 HB2 LYS A 23 2.738 7.145 -9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 23 3.790 5.749 -9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.048 5.690 -12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 23 2.936 7.034 -12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 23 4.532 8.397 -10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.672 7.074 -10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 23 5.559 7.279 -13.384 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.475 8.644 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.744 9.366 -13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.209 9.829 -11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.260 8.506 -12.168 1.00 0.00 H new ATOM 391 N GLU A 24 2.621 3.630 -11.915 1.00 0.00 N ATOM 392 CA GLU A 24 2.990 2.305 -12.347 1.00 0.00 C ATOM 393 C GLU A 24 4.323 1.893 -11.746 1.00 0.00 C ATOM 394 O GLU A 24 5.309 2.630 -11.813 1.00 0.00 O ATOM 395 CB GLU A 24 3.040 2.259 -13.862 1.00 0.00 C ATOM 396 CG GLU A 24 1.749 2.728 -14.510 1.00 0.00 C ATOM 397 CD GLU A 24 1.735 2.511 -16.003 1.00 0.00 C ATOM 398 OE1 GLU A 24 1.660 1.346 -16.427 1.00 0.00 O ATOM 399 OE2 GLU A 24 1.773 3.505 -16.757 1.00 0.00 O ATOM 0 H GLU A 24 2.654 4.336 -12.650 1.00 0.00 H new ATOM 0 HA GLU A 24 2.239 1.596 -11.998 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.864 2.881 -14.212 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.252 1.239 -14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.909 2.198 -14.062 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.606 3.788 -14.300 1.00 0.00 H new ATOM 406 N GLY A 25 4.331 0.720 -11.145 1.00 0.00 N ATOM 407 CA GLY A 25 5.512 0.231 -10.473 1.00 0.00 C ATOM 408 C GLY A 25 5.535 0.626 -9.011 1.00 0.00 C ATOM 409 O GLY A 25 6.569 0.526 -8.351 1.00 0.00 O ATOM 0 H GLY A 25 3.530 0.089 -11.110 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.553 -0.855 -10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.400 0.623 -10.969 1.00 0.00 H new ATOM 413 N GLU A 26 4.392 1.073 -8.499 1.00 0.00 N ATOM 414 CA GLU A 26 4.294 1.483 -7.100 1.00 0.00 C ATOM 415 C GLU A 26 4.261 0.255 -6.198 1.00 0.00 C ATOM 416 O GLU A 26 3.622 -0.747 -6.532 1.00 0.00 O ATOM 417 CB GLU A 26 3.059 2.369 -6.877 1.00 0.00 C ATOM 418 CG GLU A 26 3.381 3.853 -6.805 1.00 0.00 C ATOM 419 CD GLU A 26 4.391 4.197 -5.729 1.00 0.00 C ATOM 420 OE1 GLU A 26 5.602 3.989 -5.953 1.00 0.00 O ATOM 421 OE2 GLU A 26 3.981 4.677 -4.651 1.00 0.00 O ATOM 0 H GLU A 26 3.524 1.161 -9.028 1.00 0.00 H new ATOM 0 HA GLU A 26 5.174 2.074 -6.844 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.349 2.198 -7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.567 2.067 -5.952 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.764 4.182 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.461 4.408 -6.621 1.00 0.00 H new ATOM 428 N ARG A 27 4.958 0.323 -5.063 1.00 0.00 N ATOM 429 CA ARG A 27 5.109 -0.852 -4.213 1.00 0.00 C ATOM 430 C ARG A 27 4.046 -0.934 -3.148 1.00 0.00 C ATOM 431 O ARG A 27 3.978 -0.146 -2.188 1.00 0.00 O ATOM 432 CB ARG A 27 6.481 -0.943 -3.573 1.00 0.00 C ATOM 433 CG ARG A 27 7.542 -1.520 -4.492 1.00 0.00 C ATOM 434 CD ARG A 27 7.912 -0.556 -5.595 1.00 0.00 C ATOM 435 NE ARG A 27 8.744 0.535 -5.088 1.00 0.00 N ATOM 436 CZ ARG A 27 8.723 1.777 -5.567 1.00 0.00 C ATOM 437 NH1 ARG A 27 7.930 2.088 -6.583 1.00 0.00 N ATOM 438 NH2 ARG A 27 9.507 2.709 -5.034 1.00 0.00 N ATOM 0 H ARG A 27 5.419 1.165 -4.718 1.00 0.00 H new ATOM 0 HA ARG A 27 4.991 -1.703 -4.884 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.791 0.052 -3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.415 -1.559 -2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.431 -1.767 -3.911 1.00 0.00 H new ATOM 0 HG3 ARG A 27 7.178 -2.450 -4.929 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.446 -1.088 -6.382 1.00 0.00 H new ATOM 0 HD3 ARG A 27 7.006 -0.148 -6.044 1.00 0.00 H new ATOM 0 HE ARG A 27 9.381 0.331 -4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 27 7.333 1.374 -7.001 1.00 0.00 H new ATOM 0 HH12 ARG A 27 7.917 3.041 -6.947 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.125 2.473 -4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.491 3.660 -5.401 1.00 0.00 H new ATOM 452 N VAL A 28 3.271 -1.955 -3.309 1.00 0.00 N ATOM 453 CA VAL A 28 2.120 -2.197 -2.475 1.00 0.00 C ATOM 454 C VAL A 28 2.215 -3.576 -1.856 1.00 0.00 C ATOM 455 O VAL A 28 2.792 -4.493 -2.445 1.00 0.00 O ATOM 456 CB VAL A 28 0.810 -2.078 -3.282 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.633 -0.663 -3.811 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.787 -3.082 -4.425 1.00 0.00 C ATOM 0 H VAL A 28 3.414 -2.660 -4.032 1.00 0.00 H new ATOM 0 HA VAL A 28 2.106 -1.442 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.022 -2.302 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.296 -0.600 -4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.597 0.036 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.471 -0.410 -4.460 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.146 -2.980 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.629 -2.894 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.861 -4.093 -4.023 1.00 0.00 H new ATOM 468 N LYS A 29 1.671 -3.713 -0.665 1.00 0.00 N ATOM 469 CA LYS A 29 1.657 -4.976 0.016 1.00 0.00 C ATOM 470 C LYS A 29 0.243 -5.485 0.092 1.00 0.00 C ATOM 471 O LYS A 29 -0.699 -4.720 0.323 1.00 0.00 O ATOM 472 CB LYS A 29 2.237 -4.859 1.414 1.00 0.00 C ATOM 473 CG LYS A 29 3.729 -4.574 1.437 1.00 0.00 C ATOM 474 CD LYS A 29 4.317 -4.858 2.807 1.00 0.00 C ATOM 475 CE LYS A 29 5.787 -4.465 2.897 1.00 0.00 C ATOM 476 NZ LYS A 29 6.600 -5.102 1.832 1.00 0.00 N ATOM 0 H LYS A 29 1.230 -2.951 -0.150 1.00 0.00 H new ATOM 0 HA LYS A 29 2.276 -5.676 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.716 -4.064 1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 29 2.045 -5.785 1.956 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.231 -5.186 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.908 -3.533 1.170 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.751 -4.314 3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.212 -5.919 3.032 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.878 -3.381 2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.180 -4.751 3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.606 -4.890 1.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 6.455 -6.132 1.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.310 -4.731 0.905 1.00 0.00 H new ATOM 490 N ILE A 30 0.103 -6.769 -0.106 1.00 0.00 N ATOM 491 CA ILE A 30 -1.190 -7.401 -0.106 1.00 0.00 C ATOM 492 C ILE A 30 -1.363 -8.179 1.169 1.00 0.00 C ATOM 493 O ILE A 30 -0.441 -8.830 1.658 1.00 0.00 O ATOM 494 CB ILE A 30 -1.392 -8.394 -1.270 1.00 0.00 C ATOM 495 CG1 ILE A 30 -0.693 -7.927 -2.553 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.879 -8.612 -1.524 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.209 -6.616 -3.103 1.00 0.00 C ATOM 0 H ILE A 30 0.882 -7.406 -0.272 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.918 -6.596 -0.211 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.935 -9.339 -0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.375 -7.829 -2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.807 -8.697 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.008 -9.314 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.346 -9.016 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.347 -7.662 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.660 -6.361 -4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.270 -6.711 -3.335 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.069 -5.830 -2.361 1.00 0.00 H new ATOM 509 N LYS A 31 -2.541 -8.084 1.702 1.00 0.00 N ATOM 510 CA LYS A 31 -2.963 -8.913 2.775 1.00 0.00 C ATOM 511 C LYS A 31 -4.380 -9.340 2.476 1.00 0.00 C ATOM 512 O LYS A 31 -5.111 -8.647 1.765 1.00 0.00 O ATOM 513 CB LYS A 31 -2.812 -8.239 4.122 1.00 0.00 C ATOM 514 CG LYS A 31 -3.641 -7.008 4.337 1.00 0.00 C ATOM 515 CD LYS A 31 -3.159 -5.827 3.518 1.00 0.00 C ATOM 516 CE LYS A 31 -1.696 -5.458 3.795 1.00 0.00 C ATOM 517 NZ LYS A 31 -1.482 -4.886 5.155 1.00 0.00 N ATOM 0 H LYS A 31 -3.246 -7.414 1.394 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.324 -9.793 2.850 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.063 -8.962 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.763 -7.975 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.678 -7.224 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.623 -6.743 5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.275 -6.056 2.459 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.791 -4.964 3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -1.076 -6.347 3.680 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -1.362 -4.738 3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.580 -4.369 5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.259 -4.234 5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.457 -5.655 5.855 1.00 0.00 H new ATOM 531 N LEU A 32 -4.757 -10.467 2.998 1.00 0.00 N ATOM 532 CA LEU A 32 -5.828 -11.233 2.429 1.00 0.00 C ATOM 533 C LEU A 32 -7.080 -11.191 3.299 1.00 0.00 C ATOM 534 O LEU A 32 -7.013 -11.359 4.516 1.00 0.00 O ATOM 535 CB LEU A 32 -5.288 -12.643 2.227 1.00 0.00 C ATOM 536 CG LEU A 32 -6.231 -13.648 1.599 1.00 0.00 C ATOM 537 CD1 LEU A 32 -6.899 -13.080 0.359 1.00 0.00 C ATOM 538 CD2 LEU A 32 -5.468 -14.907 1.230 1.00 0.00 C ATOM 0 H LEU A 32 -4.334 -10.882 3.828 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.149 -10.816 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.395 -12.580 1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -4.975 -13.030 3.197 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.006 -13.883 2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.569 -13.826 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.470 -12.191 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.138 -12.814 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.151 -15.627 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.680 -14.659 0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.025 -15.340 2.127 1.00 0.00 H new ATOM 550 N GLU A 33 -8.214 -10.950 2.652 1.00 0.00 N ATOM 551 CA GLU A 33 -9.481 -10.778 3.344 1.00 0.00 C ATOM 552 C GLU A 33 -10.265 -12.077 3.360 1.00 0.00 C ATOM 553 O GLU A 33 -10.267 -12.835 2.389 1.00 0.00 O ATOM 554 CB GLU A 33 -10.299 -9.689 2.660 1.00 0.00 C ATOM 555 CG GLU A 33 -11.707 -9.513 3.208 1.00 0.00 C ATOM 556 CD GLU A 33 -11.738 -8.911 4.598 1.00 0.00 C ATOM 557 OE1 GLU A 33 -11.405 -9.616 5.568 1.00 0.00 O ATOM 558 OE2 GLU A 33 -12.095 -7.720 4.726 1.00 0.00 O ATOM 0 H GLU A 33 -8.279 -10.869 1.637 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.276 -10.485 4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.767 -8.742 2.752 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.364 -9.916 1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.276 -8.876 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.205 -10.482 3.228 1.00 0.00 H new ATOM 565 N LEU A 34 -10.934 -12.309 4.467 1.00 0.00 N ATOM 566 CA LEU A 34 -11.715 -13.511 4.678 1.00 0.00 C ATOM 567 C LEU A 34 -12.792 -13.282 5.719 1.00 0.00 C ATOM 568 O LEU A 34 -12.871 -12.218 6.329 1.00 0.00 O ATOM 569 CB LEU A 34 -10.815 -14.657 5.133 1.00 0.00 C ATOM 570 CG LEU A 34 -10.126 -15.423 4.010 1.00 0.00 C ATOM 571 CD1 LEU A 34 -9.094 -16.383 4.578 1.00 0.00 C ATOM 572 CD2 LEU A 34 -11.157 -16.173 3.179 1.00 0.00 C ATOM 0 H LEU A 34 -10.952 -11.663 5.256 1.00 0.00 H new ATOM 0 HA LEU A 34 -12.187 -13.771 3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.052 -14.256 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.412 -15.358 5.717 1.00 0.00 H new ATOM 0 HG LEU A 34 -9.611 -14.712 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.611 -16.922 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.344 -15.823 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.585 -17.094 5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.654 -16.717 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.694 -16.877 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.862 -15.463 2.747 1.00 0.00 H new ATOM 584 N LYS A 35 -13.621 -14.287 5.912 1.00 0.00 N ATOM 585 CA LYS A 35 -14.570 -14.290 6.996 1.00 0.00 C ATOM 586 C LYS A 35 -14.082 -15.235 8.080 1.00 0.00 C ATOM 587 O LYS A 35 -13.159 -16.019 7.849 1.00 0.00 O ATOM 588 CB LYS A 35 -15.939 -14.741 6.499 1.00 0.00 C ATOM 589 CG LYS A 35 -16.715 -13.672 5.742 1.00 0.00 C ATOM 590 CD LYS A 35 -18.098 -14.164 5.343 1.00 0.00 C ATOM 591 CE LYS A 35 -18.938 -14.536 6.560 1.00 0.00 C ATOM 592 NZ LYS A 35 -19.283 -13.348 7.393 1.00 0.00 N ATOM 0 H LYS A 35 -13.653 -15.119 5.323 1.00 0.00 H new ATOM 0 HA LYS A 35 -14.660 -13.281 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.810 -15.607 5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.533 -15.068 7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -16.810 -12.781 6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.160 -13.381 4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.609 -13.389 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -18.001 -15.031 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -19.855 -15.025 6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -18.393 -15.258 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -19.937 -13.633 8.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -18.417 -12.955 7.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -19.737 -12.626 6.797 1.00 0.00 H new ATOM 606 N VAL A 36 -14.694 -15.177 9.250 1.00 0.00 N ATOM 607 CA VAL A 36 -14.344 -16.099 10.319 1.00 0.00 C ATOM 608 C VAL A 36 -14.722 -17.512 9.894 1.00 0.00 C ATOM 609 O VAL A 36 -15.747 -17.708 9.235 1.00 0.00 O ATOM 610 CB VAL A 36 -15.060 -15.750 11.640 1.00 0.00 C ATOM 611 CG1 VAL A 36 -14.574 -16.641 12.778 1.00 0.00 C ATOM 612 CG2 VAL A 36 -14.862 -14.284 11.985 1.00 0.00 C ATOM 0 H VAL A 36 -15.428 -14.509 9.484 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.271 -16.023 10.496 1.00 0.00 H new ATOM 0 HB VAL A 36 -16.126 -15.930 11.503 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -15.095 -16.374 13.697 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.778 -17.684 12.536 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -13.502 -16.503 12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -15.375 -14.058 12.920 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.798 -14.077 12.095 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.272 -13.664 11.188 1.00 0.00 H new ATOM 622 N GLU A 37 -13.889 -18.483 10.245 1.00 0.00 N ATOM 623 CA GLU A 37 -14.117 -19.857 9.857 1.00 0.00 C ATOM 624 C GLU A 37 -15.472 -20.331 10.371 1.00 0.00 C ATOM 625 O GLU A 37 -15.793 -20.152 11.547 1.00 0.00 O ATOM 626 CB GLU A 37 -12.989 -20.739 10.382 1.00 0.00 C ATOM 627 CG GLU A 37 -11.614 -20.319 9.878 1.00 0.00 C ATOM 628 CD GLU A 37 -10.545 -21.367 10.114 1.00 0.00 C ATOM 629 OE1 GLU A 37 -10.076 -21.504 11.265 1.00 0.00 O ATOM 630 OE2 GLU A 37 -10.159 -22.053 9.149 1.00 0.00 O ATOM 0 H GLU A 37 -13.046 -18.337 10.801 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.127 -19.927 8.769 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.993 -20.712 11.472 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.177 -21.772 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.675 -20.106 8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.321 -19.393 10.372 1.00 0.00 H new ATOM 637 N PRO A 38 -16.284 -20.914 9.476 1.00 0.00 N ATOM 638 CA PRO A 38 -17.666 -21.302 9.771 1.00 0.00 C ATOM 639 C PRO A 38 -17.806 -22.241 10.964 1.00 0.00 C ATOM 640 O PRO A 38 -16.824 -22.727 11.532 1.00 0.00 O ATOM 641 CB PRO A 38 -18.126 -22.012 8.494 1.00 0.00 C ATOM 642 CG PRO A 38 -17.234 -21.497 7.424 1.00 0.00 C ATOM 643 CD PRO A 38 -15.915 -21.229 8.088 1.00 0.00 C ATOM 0 HA PRO A 38 -18.257 -20.427 10.042 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -18.041 -23.094 8.592 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -19.171 -21.793 8.276 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -17.127 -22.225 6.620 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -17.640 -20.588 6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -15.256 -22.096 8.035 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -15.389 -20.400 7.615 1.00 0.00 H new ATOM 651 N ILE A 39 -19.048 -22.502 11.311 1.00 0.00 N ATOM 652 CA ILE A 39 -19.375 -23.352 12.432 1.00 0.00 C ATOM 653 C ILE A 39 -19.174 -24.817 12.077 1.00 0.00 C ATOM 654 O ILE A 39 -19.374 -25.228 10.930 1.00 0.00 O ATOM 655 CB ILE A 39 -20.828 -23.124 12.894 1.00 0.00 C ATOM 656 CG1 ILE A 39 -21.800 -23.280 11.718 1.00 0.00 C ATOM 657 CG2 ILE A 39 -20.970 -21.749 13.536 1.00 0.00 C ATOM 658 CD1 ILE A 39 -23.256 -23.143 12.111 1.00 0.00 C ATOM 0 H ILE A 39 -19.861 -22.129 10.821 1.00 0.00 H new ATOM 0 HA ILE A 39 -18.703 -23.091 13.249 1.00 0.00 H new ATOM 0 HB ILE A 39 -21.077 -23.879 13.640 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.565 -22.531 10.962 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -21.647 -24.256 11.258 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.001 -21.602 13.857 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -20.308 -21.680 14.399 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -20.703 -20.980 12.811 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.884 -23.265 11.229 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -23.508 -23.909 12.845 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -23.425 -22.157 12.543 1.00 0.00 H new ATOM 670 N ASP A 40 -18.766 -25.592 13.064 1.00 0.00 N ATOM 671 CA ASP A 40 -18.554 -27.014 12.882 1.00 0.00 C ATOM 672 C ASP A 40 -19.779 -27.771 13.374 1.00 0.00 C ATOM 673 O ASP A 40 -19.928 -28.031 14.567 1.00 0.00 O ATOM 674 CB ASP A 40 -17.296 -27.458 13.637 1.00 0.00 C ATOM 675 CG ASP A 40 -16.970 -28.921 13.437 1.00 0.00 C ATOM 676 OD1 ASP A 40 -16.321 -29.254 12.425 1.00 0.00 O ATOM 677 OD2 ASP A 40 -17.336 -29.739 14.308 1.00 0.00 O ATOM 0 H ASP A 40 -18.574 -25.256 14.008 1.00 0.00 H new ATOM 0 HA ASP A 40 -18.407 -27.232 11.824 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.450 -26.855 13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.431 -27.264 14.701 1.00 0.00 H new ATOM 682 N LEU A 41 -20.677 -28.087 12.454 1.00 0.00 N ATOM 683 CA LEU A 41 -21.951 -28.694 12.810 1.00 0.00 C ATOM 684 C LEU A 41 -21.888 -30.210 12.685 1.00 0.00 C ATOM 685 O LEU A 41 -20.868 -30.771 12.276 1.00 0.00 O ATOM 686 CB LEU A 41 -23.089 -28.142 11.933 1.00 0.00 C ATOM 687 CG LEU A 41 -23.047 -28.520 10.445 1.00 0.00 C ATOM 688 CD1 LEU A 41 -24.395 -28.243 9.793 1.00 0.00 C ATOM 689 CD2 LEU A 41 -21.953 -27.754 9.715 1.00 0.00 C ATOM 0 H LEU A 41 -20.547 -27.933 11.454 1.00 0.00 H new ATOM 0 HA LEU A 41 -22.157 -28.439 13.850 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -24.037 -28.486 12.347 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -23.083 -27.055 12.010 1.00 0.00 H new ATOM 0 HG LEU A 41 -22.825 -29.585 10.375 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -24.352 -28.515 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.167 -28.832 10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -24.633 -27.183 9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.947 -28.042 8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.142 -26.684 9.797 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.986 -27.987 10.161 1.00 0.00 H new ATOM 701 N GLY A 42 -22.987 -30.861 13.032 1.00 0.00 N ATOM 702 CA GLY A 42 -23.060 -32.295 12.959 1.00 0.00 C ATOM 703 C GLY A 42 -23.774 -32.734 11.711 1.00 0.00 C ATOM 704 O GLY A 42 -24.960 -32.456 11.522 1.00 0.00 O ATOM 0 H GLY A 42 -23.838 -30.409 13.367 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.054 -32.715 12.974 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.580 -32.682 13.835 1.00 0.00 H new ATOM 708 N GLU A 43 -23.026 -33.385 10.858 1.00 0.00 N ATOM 709 CA GLU A 43 -23.521 -33.855 9.577 1.00 0.00 C ATOM 710 C GLU A 43 -24.415 -35.083 9.743 1.00 0.00 C ATOM 711 O GLU A 43 -24.115 -35.977 10.538 1.00 0.00 O ATOM 712 CB GLU A 43 -22.341 -34.197 8.677 1.00 0.00 C ATOM 713 CG GLU A 43 -21.352 -33.055 8.510 1.00 0.00 C ATOM 714 CD GLU A 43 -20.035 -33.523 7.941 1.00 0.00 C ATOM 715 OE1 GLU A 43 -19.175 -33.968 8.730 1.00 0.00 O ATOM 716 OE2 GLU A 43 -19.857 -33.460 6.706 1.00 0.00 O ATOM 0 H GLU A 43 -22.046 -33.609 11.029 1.00 0.00 H new ATOM 0 HA GLU A 43 -24.118 -33.062 9.127 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.819 -35.061 9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -22.716 -34.488 7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.781 -32.298 7.854 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.181 -32.580 9.476 1.00 0.00 H new ATOM 723 N PRO A 44 -25.529 -35.133 9.002 1.00 0.00 N ATOM 724 CA PRO A 44 -26.412 -36.296 8.991 1.00 0.00 C ATOM 725 C PRO A 44 -25.743 -37.470 8.288 1.00 0.00 C ATOM 726 O PRO A 44 -25.409 -37.386 7.102 1.00 0.00 O ATOM 727 CB PRO A 44 -27.641 -35.828 8.199 1.00 0.00 C ATOM 728 CG PRO A 44 -27.495 -34.346 8.059 1.00 0.00 C ATOM 729 CD PRO A 44 -26.023 -34.066 8.123 1.00 0.00 C ATOM 0 HA PRO A 44 -26.664 -36.638 9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -27.684 -36.311 7.223 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -28.563 -36.083 8.721 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -27.917 -34.000 7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -28.026 -33.825 8.856 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -25.560 -34.107 7.137 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -25.816 -33.077 8.532 1.00 0.00 H new ATOM 737 N VAL A 45 -25.532 -38.553 9.020 1.00 0.00 N ATOM 738 CA VAL A 45 -24.813 -39.697 8.483 1.00 0.00 C ATOM 739 C VAL A 45 -25.657 -40.421 7.446 1.00 0.00 C ATOM 740 O VAL A 45 -26.885 -40.460 7.546 1.00 0.00 O ATOM 741 CB VAL A 45 -24.416 -40.699 9.584 1.00 0.00 C ATOM 742 CG1 VAL A 45 -23.302 -41.625 9.102 1.00 0.00 C ATOM 743 CG2 VAL A 45 -24.005 -39.975 10.864 1.00 0.00 C ATOM 0 H VAL A 45 -25.847 -38.663 9.984 1.00 0.00 H new ATOM 0 HA VAL A 45 -23.905 -39.308 8.022 1.00 0.00 H new ATOM 0 HB VAL A 45 -25.290 -41.310 9.810 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -23.039 -42.323 9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -23.643 -42.181 8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -22.427 -41.033 8.835 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -23.730 -40.707 11.624 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -23.152 -39.328 10.658 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -24.839 -39.373 11.225 1.00 0.00 H new ATOM 753 N SER A 46 -24.997 -40.979 6.456 1.00 0.00 N ATOM 754 CA SER A 46 -25.665 -41.705 5.398 1.00 0.00 C ATOM 755 C SER A 46 -25.624 -43.207 5.665 1.00 0.00 C ATOM 756 O SER A 46 -24.934 -43.668 6.578 1.00 0.00 O ATOM 757 CB SER A 46 -24.993 -41.392 4.070 1.00 0.00 C ATOM 758 OG SER A 46 -24.960 -39.993 3.834 1.00 0.00 O ATOM 0 H SER A 46 -23.982 -40.943 6.361 1.00 0.00 H new ATOM 0 HA SER A 46 -26.709 -41.395 5.361 1.00 0.00 H new ATOM 0 HB2 SER A 46 -23.978 -41.788 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 46 -25.529 -41.888 3.261 1.00 0.00 H new ATOM 0 HG SER A 46 -24.522 -39.816 2.975 1.00 0.00 H new ATOM 764 N VAL A 47 -26.346 -43.966 4.857 1.00 0.00 N ATOM 765 CA VAL A 47 -26.397 -45.412 5.012 1.00 0.00 C ATOM 766 C VAL A 47 -25.792 -46.100 3.786 1.00 0.00 C ATOM 767 O VAL A 47 -25.871 -45.579 2.672 1.00 0.00 O ATOM 768 CB VAL A 47 -27.848 -45.899 5.242 1.00 0.00 C ATOM 769 CG1 VAL A 47 -28.729 -45.589 4.039 1.00 0.00 C ATOM 770 CG2 VAL A 47 -27.885 -47.389 5.578 1.00 0.00 C ATOM 0 H VAL A 47 -26.906 -43.605 4.085 1.00 0.00 H new ATOM 0 HA VAL A 47 -25.810 -45.678 5.891 1.00 0.00 H new ATOM 0 HB VAL A 47 -28.247 -45.355 6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -29.742 -45.943 4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -28.746 -44.513 3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -28.330 -46.090 3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -28.918 -47.701 5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -27.454 -47.958 4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -27.310 -47.572 6.486 1.00 0.00 H new ATOM 780 N GLU A 48 -25.166 -47.248 4.002 1.00 0.00 N ATOM 781 CA GLU A 48 -24.546 -47.997 2.922 1.00 0.00 C ATOM 782 C GLU A 48 -25.603 -48.695 2.079 1.00 0.00 C ATOM 783 O GLU A 48 -26.567 -49.245 2.607 1.00 0.00 O ATOM 784 CB GLU A 48 -23.579 -49.042 3.479 1.00 0.00 C ATOM 785 CG GLU A 48 -22.502 -48.469 4.388 1.00 0.00 C ATOM 786 CD GLU A 48 -21.533 -49.525 4.871 1.00 0.00 C ATOM 787 OE1 GLU A 48 -21.904 -50.312 5.767 1.00 0.00 O ATOM 788 OE2 GLU A 48 -20.394 -49.570 4.362 1.00 0.00 O ATOM 0 H GLU A 48 -25.075 -47.682 4.921 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.996 -47.292 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -24.148 -49.789 4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.100 -49.559 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.953 -47.694 3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.972 -47.991 5.247 1.00 0.00 H new ATOM 795 N GLU A 49 -25.421 -48.657 0.774 1.00 0.00 N ATOM 796 CA GLU A 49 -26.307 -49.348 -0.148 1.00 0.00 C ATOM 797 C GLU A 49 -25.841 -50.785 -0.342 1.00 0.00 C ATOM 798 O GLU A 49 -26.625 -51.674 -0.681 1.00 0.00 O ATOM 799 CB GLU A 49 -26.377 -48.624 -1.500 1.00 0.00 C ATOM 800 CG GLU A 49 -25.086 -48.671 -2.315 1.00 0.00 C ATOM 801 CD GLU A 49 -23.992 -47.782 -1.766 1.00 0.00 C ATOM 802 OE1 GLU A 49 -23.329 -48.178 -0.786 1.00 0.00 O ATOM 803 OE2 GLU A 49 -23.784 -46.687 -2.324 1.00 0.00 O ATOM 0 H GLU A 49 -24.660 -48.150 0.322 1.00 0.00 H new ATOM 0 HA GLU A 49 -27.309 -49.352 0.282 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -27.180 -49.063 -2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -26.643 -47.581 -1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -24.725 -49.699 -2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -25.303 -48.375 -3.341 1.00 0.00 H new ATOM 810 N ILE A 50 -24.551 -50.994 -0.123 1.00 0.00 N ATOM 811 CA ILE A 50 -23.909 -52.279 -0.391 1.00 0.00 C ATOM 812 C ILE A 50 -24.197 -53.324 0.688 1.00 0.00 C ATOM 813 O ILE A 50 -23.727 -54.459 0.596 1.00 0.00 O ATOM 814 CB ILE A 50 -22.383 -52.115 -0.531 1.00 0.00 C ATOM 815 CG1 ILE A 50 -21.807 -51.441 0.719 1.00 0.00 C ATOM 816 CG2 ILE A 50 -22.051 -51.309 -1.780 1.00 0.00 C ATOM 817 CD1 ILE A 50 -20.304 -51.278 0.695 1.00 0.00 C ATOM 0 H ILE A 50 -23.919 -50.282 0.244 1.00 0.00 H new ATOM 0 HA ILE A 50 -24.335 -52.635 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 50 -21.930 -53.101 -0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -22.266 -50.459 0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -22.084 -52.027 1.595 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -20.970 -51.201 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -22.435 -51.826 -2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -22.510 -50.323 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -19.976 -50.793 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -19.833 -52.258 0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -20.018 -50.665 -0.160 1.00 0.00 H new ATOM 829 N LYS A 51 -24.959 -52.948 1.702 1.00 0.00 N ATOM 830 CA LYS A 51 -25.289 -53.854 2.778 1.00 0.00 C ATOM 831 C LYS A 51 -26.154 -55.004 2.267 1.00 0.00 C ATOM 832 O LYS A 51 -27.032 -54.813 1.418 1.00 0.00 O ATOM 833 CB LYS A 51 -25.980 -53.082 3.903 1.00 0.00 C ATOM 834 CG LYS A 51 -27.488 -52.904 3.758 1.00 0.00 C ATOM 835 CD LYS A 51 -27.861 -52.024 2.577 1.00 0.00 C ATOM 836 CE LYS A 51 -29.353 -51.733 2.555 1.00 0.00 C ATOM 837 NZ LYS A 51 -30.181 -52.969 2.472 1.00 0.00 N ATOM 0 H LYS A 51 -25.360 -52.015 1.798 1.00 0.00 H new ATOM 0 HA LYS A 51 -24.374 -54.293 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -25.783 -53.595 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -25.522 -52.095 3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -27.956 -53.881 3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -27.888 -52.467 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -27.306 -51.087 2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -27.570 -52.515 1.648 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -29.624 -51.179 3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -29.581 -51.091 1.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -31.180 -52.710 2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -29.864 -53.546 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -30.078 -53.516 3.351 1.00 0.00 H new ATOM 851 N LYS A 52 -25.887 -56.199 2.758 1.00 0.00 N ATOM 852 CA LYS A 52 -26.586 -57.373 2.310 1.00 0.00 C ATOM 853 C LYS A 52 -27.274 -58.077 3.474 1.00 0.00 C ATOM 854 O LYS A 52 -26.909 -57.866 4.630 1.00 0.00 O ATOM 855 CB LYS A 52 -25.596 -58.308 1.630 1.00 0.00 C ATOM 856 CG LYS A 52 -24.410 -58.694 2.499 1.00 0.00 C ATOM 857 CD LYS A 52 -23.325 -59.382 1.687 1.00 0.00 C ATOM 858 CE LYS A 52 -23.846 -60.621 0.971 1.00 0.00 C ATOM 859 NZ LYS A 52 -22.796 -61.258 0.133 1.00 0.00 N ATOM 0 H LYS A 52 -25.183 -56.376 3.474 1.00 0.00 H new ATOM 0 HA LYS A 52 -27.360 -57.080 1.600 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -26.119 -59.214 1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -25.227 -57.831 0.722 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -24.000 -57.803 2.974 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -24.743 -59.356 3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -22.922 -58.683 0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -22.503 -59.663 2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -24.210 -61.339 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -24.695 -60.348 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -23.190 -62.098 -0.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -22.467 -60.581 -0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -21.996 -61.541 0.734 1.00 0.00 H new ATOM 873 N ILE A 53 -28.267 -58.902 3.145 1.00 0.00 N ATOM 874 CA ILE A 53 -29.000 -59.702 4.119 1.00 0.00 C ATOM 875 C ILE A 53 -29.959 -58.865 4.972 1.00 0.00 C ATOM 876 O ILE A 53 -29.600 -57.818 5.516 1.00 0.00 O ATOM 877 CB ILE A 53 -28.034 -60.495 5.018 1.00 0.00 C ATOM 878 CG1 ILE A 53 -27.376 -61.628 4.223 1.00 0.00 C ATOM 879 CG2 ILE A 53 -28.738 -61.035 6.261 1.00 0.00 C ATOM 880 CD1 ILE A 53 -26.390 -62.441 5.031 1.00 0.00 C ATOM 0 H ILE A 53 -28.587 -59.033 2.185 1.00 0.00 H new ATOM 0 HA ILE A 53 -29.609 -60.403 3.548 1.00 0.00 H new ATOM 0 HB ILE A 53 -27.256 -59.813 5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -28.152 -62.290 3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -26.863 -61.204 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -28.025 -61.589 6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -29.143 -60.205 6.840 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -29.550 -61.697 5.960 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -25.964 -63.224 4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -25.593 -61.792 5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -26.902 -62.894 5.880 1.00 0.00 H new ATOM 892 N ARG A 54 -31.194 -59.340 5.054 1.00 0.00 N ATOM 893 CA ARG A 54 -32.201 -58.779 5.935 1.00 0.00 C ATOM 894 C ARG A 54 -33.005 -59.946 6.520 1.00 0.00 C ATOM 895 O ARG A 54 -32.595 -61.098 6.364 1.00 0.00 O ATOM 896 CB ARG A 54 -33.099 -57.795 5.168 1.00 0.00 C ATOM 897 CG ARG A 54 -33.960 -56.927 6.069 1.00 0.00 C ATOM 898 CD ARG A 54 -34.695 -55.857 5.284 1.00 0.00 C ATOM 899 NE ARG A 54 -35.523 -56.415 4.215 1.00 0.00 N ATOM 900 CZ ARG A 54 -36.466 -55.729 3.575 1.00 0.00 C ATOM 901 NH1 ARG A 54 -36.814 -54.517 3.996 1.00 0.00 N ATOM 902 NH2 ARG A 54 -37.088 -56.268 2.535 1.00 0.00 N ATOM 0 H ARG A 54 -31.525 -60.133 4.505 1.00 0.00 H new ATOM 0 HA ARG A 54 -31.739 -58.213 6.743 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -32.473 -57.152 4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -33.745 -58.356 4.493 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -34.681 -57.552 6.595 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -33.334 -56.456 6.827 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -35.324 -55.281 5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -33.971 -55.164 4.854 1.00 0.00 H new ATOM 0 HE ARG A 54 -35.368 -57.386 3.945 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -36.357 -54.110 4.812 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -37.538 -53.994 3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -36.843 -57.209 2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -37.811 -55.742 2.044 1.00 0.00 H new ATOM 916 N ASP A 55 -34.124 -59.674 7.181 1.00 0.00 N ATOM 917 CA ASP A 55 -34.918 -60.738 7.792 1.00 0.00 C ATOM 918 C ASP A 55 -35.496 -61.670 6.740 1.00 0.00 C ATOM 919 O ASP A 55 -35.840 -61.256 5.628 1.00 0.00 O ATOM 920 CB ASP A 55 -36.053 -60.171 8.644 1.00 0.00 C ATOM 921 CG ASP A 55 -37.058 -59.375 7.829 1.00 0.00 C ATOM 922 OD1 ASP A 55 -36.759 -58.212 7.485 1.00 0.00 O ATOM 923 OD2 ASP A 55 -38.152 -59.906 7.534 1.00 0.00 O ATOM 0 H ASP A 55 -34.501 -58.735 7.308 1.00 0.00 H new ATOM 0 HA ASP A 55 -34.244 -61.303 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -36.567 -60.990 9.148 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -35.634 -59.532 9.421 1.00 0.00 H new ATOM 928 N GLY A 56 -35.591 -62.927 7.116 1.00 0.00 N ATOM 929 CA GLY A 56 -36.122 -63.942 6.234 1.00 0.00 C ATOM 930 C GLY A 56 -36.197 -65.296 6.909 1.00 0.00 C ATOM 931 O GLY A 56 -35.235 -66.063 6.883 1.00 0.00 O ATOM 0 H GLY A 56 -35.305 -63.271 8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -37.117 -63.648 5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -35.495 -64.014 5.345 1.00 0.00 H new ATOM 935 N THR A 57 -37.335 -65.580 7.526 1.00 0.00 N ATOM 936 CA THR A 57 -37.536 -66.846 8.212 1.00 0.00 C ATOM 937 C THR A 57 -37.573 -68.003 7.217 1.00 0.00 C ATOM 938 O THR A 57 -38.291 -67.956 6.216 1.00 0.00 O ATOM 939 CB THR A 57 -38.847 -66.840 9.012 1.00 0.00 C ATOM 940 OG1 THR A 57 -38.971 -65.602 9.725 1.00 0.00 O ATOM 941 CG2 THR A 57 -38.892 -68.001 9.997 1.00 0.00 C ATOM 0 H THR A 57 -38.135 -64.948 7.565 1.00 0.00 H new ATOM 0 HA THR A 57 -36.697 -66.978 8.896 1.00 0.00 H new ATOM 0 HB THR A 57 -39.676 -66.949 8.312 1.00 0.00 H new ATOM 0 HG1 THR A 57 -39.809 -65.600 10.233 1.00 0.00 H new ATOM 0 HG21 THR A 57 -39.831 -67.973 10.550 1.00 0.00 H new ATOM 0 HG22 THR A 57 -38.820 -68.943 9.453 1.00 0.00 H new ATOM 0 HG23 THR A 57 -38.058 -67.920 10.694 1.00 0.00 H new ATOM 949 N TRP A 58 -36.808 -69.038 7.503 1.00 0.00 N ATOM 950 CA TRP A 58 -36.726 -70.188 6.616 1.00 0.00 C ATOM 951 C TRP A 58 -37.337 -71.413 7.285 1.00 0.00 C ATOM 952 O TRP A 58 -37.066 -71.699 8.452 1.00 0.00 O ATOM 953 CB TRP A 58 -35.266 -70.455 6.233 1.00 0.00 C ATOM 954 CG TRP A 58 -35.092 -71.573 5.243 1.00 0.00 C ATOM 955 CD1 TRP A 58 -34.567 -72.810 5.488 1.00 0.00 C ATOM 956 CD2 TRP A 58 -35.438 -71.557 3.851 1.00 0.00 C ATOM 957 NE1 TRP A 58 -34.572 -73.566 4.339 1.00 0.00 N ATOM 958 CE2 TRP A 58 -35.098 -72.818 3.320 1.00 0.00 C ATOM 959 CE3 TRP A 58 -35.998 -70.598 3.002 1.00 0.00 C ATOM 960 CZ2 TRP A 58 -35.310 -73.144 1.979 1.00 0.00 C ATOM 961 CZ3 TRP A 58 -36.208 -70.923 1.674 1.00 0.00 C ATOM 962 CH2 TRP A 58 -35.860 -72.184 1.172 1.00 0.00 C ATOM 0 H TRP A 58 -36.233 -69.109 8.342 1.00 0.00 H new ATOM 0 HA TRP A 58 -37.289 -69.975 5.707 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -34.837 -69.544 5.816 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -34.701 -70.690 7.135 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -34.200 -73.146 6.447 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -34.238 -74.527 4.259 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -36.262 -69.620 3.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -35.050 -74.118 1.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -36.648 -70.192 1.012 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -36.029 -72.403 0.128 1.00 0.00 H new ATOM 973 N MET A 59 -38.160 -72.129 6.538 1.00 0.00 N ATOM 974 CA MET A 59 -38.839 -73.308 7.052 1.00 0.00 C ATOM 975 C MET A 59 -37.939 -74.532 6.954 1.00 0.00 C ATOM 976 O MET A 59 -37.138 -74.650 6.027 1.00 0.00 O ATOM 977 CB MET A 59 -40.135 -73.539 6.270 1.00 0.00 C ATOM 978 CG MET A 59 -40.968 -74.710 6.770 1.00 0.00 C ATOM 979 SD MET A 59 -42.495 -74.924 5.834 1.00 0.00 S ATOM 980 CE MET A 59 -43.294 -73.343 6.121 1.00 0.00 C ATOM 0 H MET A 59 -38.376 -71.912 5.565 1.00 0.00 H new ATOM 0 HA MET A 59 -39.078 -73.145 8.103 1.00 0.00 H new ATOM 0 HB2 MET A 59 -40.739 -72.633 6.315 1.00 0.00 H new ATOM 0 HB3 MET A 59 -39.888 -73.705 5.221 1.00 0.00 H new ATOM 0 HG2 MET A 59 -40.377 -75.624 6.708 1.00 0.00 H new ATOM 0 HG3 MET A 59 -41.209 -74.557 7.822 1.00 0.00 H new ATOM 0 HE1 MET A 59 -44.365 -73.439 5.942 1.00 0.00 H new ATOM 0 HE2 MET A 59 -43.125 -73.031 7.152 1.00 0.00 H new ATOM 0 HE3 MET A 59 -42.878 -72.597 5.444 1.00 0.00 H new ATOM 990 N SER A 60 -38.076 -75.434 7.917 1.00 0.00 N ATOM 991 CA SER A 60 -37.285 -76.654 7.965 1.00 0.00 C ATOM 992 C SER A 60 -37.611 -77.585 6.795 1.00 0.00 C ATOM 993 O SER A 60 -38.707 -78.146 6.714 1.00 0.00 O ATOM 994 CB SER A 60 -37.532 -77.358 9.299 1.00 0.00 C ATOM 995 OG SER A 60 -38.752 -76.915 9.883 1.00 0.00 O ATOM 0 H SER A 60 -38.739 -75.339 8.686 1.00 0.00 H new ATOM 0 HA SER A 60 -36.231 -76.390 7.879 1.00 0.00 H new ATOM 0 HB2 SER A 60 -37.567 -78.437 9.146 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.704 -77.159 9.980 1.00 0.00 H new ATOM 0 HG SER A 60 -39.422 -77.628 9.821 1.00 0.00 H new ATOM 1001 N SER A 61 -36.649 -77.746 5.890 1.00 0.00 N ATOM 1002 CA SER A 61 -36.827 -78.607 4.725 1.00 0.00 C ATOM 1003 C SER A 61 -36.605 -80.072 5.092 1.00 0.00 C ATOM 1004 O SER A 61 -36.834 -80.972 4.287 1.00 0.00 O ATOM 1005 CB SER A 61 -35.857 -78.199 3.614 1.00 0.00 C ATOM 1006 OG SER A 61 -35.938 -76.806 3.343 1.00 0.00 O ATOM 0 H SER A 61 -35.738 -77.291 5.942 1.00 0.00 H new ATOM 0 HA SER A 61 -37.851 -78.490 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 61 -34.839 -78.456 3.905 1.00 0.00 H new ATOM 0 HB3 SER A 61 -36.081 -78.762 2.708 1.00 0.00 H new ATOM 0 HG SER A 61 -35.306 -76.574 2.631 1.00 0.00 H new ATOM 1012 N LEU A 62 -36.192 -80.295 6.328 1.00 0.00 N ATOM 1013 CA LEU A 62 -35.844 -81.622 6.806 1.00 0.00 C ATOM 1014 C LEU A 62 -37.085 -82.435 7.152 1.00 0.00 C ATOM 1015 O LEU A 62 -37.060 -83.669 7.158 1.00 0.00 O ATOM 1016 CB LEU A 62 -34.928 -81.493 8.022 1.00 0.00 C ATOM 1017 CG LEU A 62 -34.605 -82.799 8.744 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -33.774 -83.717 7.860 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -33.888 -82.520 10.055 1.00 0.00 C ATOM 0 H LEU A 62 -36.088 -79.561 7.029 1.00 0.00 H new ATOM 0 HA LEU A 62 -35.323 -82.154 6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -33.992 -81.034 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -35.392 -80.810 8.734 1.00 0.00 H new ATOM 0 HG LEU A 62 -35.544 -83.306 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -33.557 -84.640 8.397 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -34.330 -83.948 6.951 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -32.839 -83.221 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -33.666 -83.462 10.556 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -32.958 -81.987 9.855 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -34.525 -81.910 10.696 1.00 0.00 H new ATOM 1031 N GLU A 63 -38.172 -81.735 7.400 1.00 0.00 N ATOM 1032 CA GLU A 63 -39.406 -82.363 7.854 1.00 0.00 C ATOM 1033 C GLU A 63 -40.081 -83.140 6.727 1.00 0.00 C ATOM 1034 O GLU A 63 -40.724 -82.566 5.850 1.00 0.00 O ATOM 1035 CB GLU A 63 -40.356 -81.312 8.430 1.00 0.00 C ATOM 1036 CG GLU A 63 -39.773 -80.557 9.617 1.00 0.00 C ATOM 1037 CD GLU A 63 -40.783 -79.654 10.289 1.00 0.00 C ATOM 1038 OE1 GLU A 63 -40.892 -78.478 9.886 1.00 0.00 O ATOM 1039 OE2 GLU A 63 -41.459 -80.115 11.236 1.00 0.00 O ATOM 0 H GLU A 63 -38.231 -80.722 7.295 1.00 0.00 H new ATOM 0 HA GLU A 63 -39.153 -83.074 8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -40.615 -80.599 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -41.282 -81.799 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -39.391 -81.273 10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -38.925 -79.960 9.281 1.00 0.00 H new ATOM 1046 N HIS A 64 -39.912 -84.454 6.759 1.00 0.00 N ATOM 1047 CA HIS A 64 -40.503 -85.337 5.764 1.00 0.00 C ATOM 1048 C HIS A 64 -41.540 -86.248 6.415 1.00 0.00 C ATOM 1049 O HIS A 64 -41.880 -86.068 7.585 1.00 0.00 O ATOM 1050 CB HIS A 64 -39.416 -86.170 5.075 1.00 0.00 C ATOM 1051 CG HIS A 64 -38.568 -85.389 4.118 1.00 0.00 C ATOM 1052 ND1 HIS A 64 -37.404 -84.749 4.486 1.00 0.00 N ATOM 1053 CD2 HIS A 64 -38.722 -85.150 2.795 1.00 0.00 C ATOM 1054 CE1 HIS A 64 -36.881 -84.151 3.431 1.00 0.00 C ATOM 1055 NE2 HIS A 64 -37.661 -84.377 2.391 1.00 0.00 N ATOM 0 H HIS A 64 -39.364 -84.936 7.472 1.00 0.00 H new ATOM 0 HA HIS A 64 -41.000 -84.728 5.010 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -38.774 -86.613 5.836 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -39.888 -86.993 4.539 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -37.008 -84.739 5.426 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -39.530 -85.502 2.172 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -35.968 -83.574 3.421 1.00 0.00 H new ATOM 1064 N HIS A 65 -42.036 -87.229 5.665 1.00 0.00 N ATOM 1065 CA HIS A 65 -43.074 -88.120 6.172 1.00 0.00 C ATOM 1066 C HIS A 65 -42.968 -89.499 5.530 1.00 0.00 C ATOM 1067 O HIS A 65 -42.731 -89.618 4.329 1.00 0.00 O ATOM 1068 CB HIS A 65 -44.475 -87.526 5.934 1.00 0.00 C ATOM 1069 CG HIS A 65 -44.890 -87.439 4.489 1.00 0.00 C ATOM 1070 ND1 HIS A 65 -46.025 -88.049 3.994 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -44.326 -86.799 3.435 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -46.135 -87.792 2.704 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -45.120 -87.034 2.342 1.00 0.00 N ATOM 0 H HIS A 65 -41.738 -87.426 4.710 1.00 0.00 H new ATOM 0 HA HIS A 65 -42.924 -88.227 7.246 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -45.206 -88.131 6.471 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -44.508 -86.526 6.367 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -43.419 -86.213 3.453 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -46.924 -88.144 2.055 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -44.952 -86.679 1.401 1.00 0.00 H new ATOM 1082 N HIS A 66 -43.122 -90.537 6.334 1.00 0.00 N ATOM 1083 CA HIS A 66 -43.104 -91.899 5.822 1.00 0.00 C ATOM 1084 C HIS A 66 -44.499 -92.280 5.353 1.00 0.00 C ATOM 1085 O HIS A 66 -45.489 -91.732 5.832 1.00 0.00 O ATOM 1086 CB HIS A 66 -42.622 -92.890 6.889 1.00 0.00 C ATOM 1087 CG HIS A 66 -41.207 -92.667 7.335 1.00 0.00 C ATOM 1088 ND1 HIS A 66 -40.188 -93.562 7.099 1.00 0.00 N ATOM 1089 CD2 HIS A 66 -40.651 -91.647 8.029 1.00 0.00 C ATOM 1090 CE1 HIS A 66 -39.069 -93.104 7.629 1.00 0.00 C ATOM 1091 NE2 HIS A 66 -39.322 -91.941 8.201 1.00 0.00 N ATOM 0 H HIS A 66 -43.261 -90.465 7.342 1.00 0.00 H new ATOM 0 HA HIS A 66 -42.407 -91.943 4.985 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -43.280 -92.823 7.756 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -42.713 -93.903 6.497 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -41.160 -90.763 8.383 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -38.109 -93.597 7.600 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -38.642 -91.358 8.690 1.00 0.00 H new ATOM 1100 N HIS A 67 -44.584 -93.216 4.423 1.00 0.00 N ATOM 1101 CA HIS A 67 -45.872 -93.620 3.873 1.00 0.00 C ATOM 1102 C HIS A 67 -46.022 -95.136 3.889 1.00 0.00 C ATOM 1103 O HIS A 67 -45.436 -95.838 3.066 1.00 0.00 O ATOM 1104 CB HIS A 67 -46.074 -93.062 2.449 1.00 0.00 C ATOM 1105 CG HIS A 67 -44.894 -93.236 1.535 1.00 0.00 C ATOM 1106 ND1 HIS A 67 -44.725 -94.331 0.716 1.00 0.00 N ATOM 1107 CD2 HIS A 67 -43.820 -92.440 1.320 1.00 0.00 C ATOM 1108 CE1 HIS A 67 -43.600 -94.202 0.041 1.00 0.00 C ATOM 1109 NE2 HIS A 67 -43.031 -93.064 0.386 1.00 0.00 N ATOM 0 H HIS A 67 -43.782 -93.710 4.033 1.00 0.00 H new ATOM 0 HA HIS A 67 -46.649 -93.197 4.509 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -46.939 -93.551 2.001 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -46.309 -92.000 2.519 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -43.621 -91.491 1.795 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -43.210 -94.910 -0.675 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -42.149 -92.706 0.019 1.00 0.00 H new ATOM 1118 N HIS A 68 -46.775 -95.633 4.862 1.00 0.00 N ATOM 1119 CA HIS A 68 -47.094 -97.053 4.953 1.00 0.00 C ATOM 1120 C HIS A 68 -48.194 -97.271 5.983 1.00 0.00 C ATOM 1121 O HIS A 68 -48.093 -96.816 7.125 1.00 0.00 O ATOM 1122 CB HIS A 68 -45.857 -97.882 5.323 1.00 0.00 C ATOM 1123 CG HIS A 68 -46.090 -99.362 5.250 1.00 0.00 C ATOM 1124 ND1 HIS A 68 -45.988-100.197 6.340 1.00 0.00 N ATOM 1125 CD2 HIS A 68 -46.430-100.153 4.204 1.00 0.00 C ATOM 1126 CE1 HIS A 68 -46.263-101.435 5.971 1.00 0.00 C ATOM 1127 NE2 HIS A 68 -46.532-101.434 4.680 1.00 0.00 N ATOM 0 H HIS A 68 -47.180 -95.067 5.607 1.00 0.00 H new ATOM 0 HA HIS A 68 -47.440 -97.385 3.974 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -45.038 -97.617 4.655 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -45.542 -97.620 6.333 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -46.591 -99.834 3.185 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -46.267-102.301 6.617 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -46.777-102.254 4.125 1.00 0.00 H new ATOM 1136 N HIS A 69 -49.244 -97.963 5.574 1.00 0.00 N ATOM 1137 CA HIS A 69 -50.377 -98.231 6.444 1.00 0.00 C ATOM 1138 C HIS A 69 -50.463 -99.726 6.730 1.00 0.00 C ATOM 1139 O HIS A 69 -49.978-100.164 7.791 1.00 0.00 O ATOM 1140 CB HIS A 69 -51.669 -97.738 5.782 1.00 0.00 C ATOM 1141 CG HIS A 69 -52.899 -97.913 6.620 1.00 0.00 C ATOM 1142 ND1 HIS A 69 -53.665 -99.058 6.608 1.00 0.00 N ATOM 1143 CD2 HIS A 69 -53.507 -97.067 7.486 1.00 0.00 C ATOM 1144 CE1 HIS A 69 -54.689 -98.908 7.425 1.00 0.00 C ATOM 1145 NE2 HIS A 69 -54.619 -97.711 7.972 1.00 0.00 N ATOM 1146 OXT HIS A 69 -51.003-100.455 5.874 1.00 0.00 O ATOM 0 H HIS A 69 -49.335 -98.353 4.636 1.00 0.00 H new ATOM 0 HA HIS A 69 -50.243 -97.700 7.387 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -51.558 -96.682 5.538 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -51.807 -98.270 4.841 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -53.179 -96.072 7.746 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -55.457 -99.643 7.614 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -55.281 -97.326 8.645 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 -0.442 -17.424 9.095 1.00 0.00 N ATOM 1157 CA MET B 1 -1.068 -16.080 9.156 1.00 0.00 C ATOM 1158 C MET B 1 -1.058 -15.432 7.779 1.00 0.00 C ATOM 1159 O MET B 1 -0.250 -15.797 6.926 1.00 0.00 O ATOM 1160 CB MET B 1 -0.308 -15.167 10.128 1.00 0.00 C ATOM 1161 CG MET B 1 -0.328 -15.613 11.580 1.00 0.00 C ATOM 1162 SD MET B 1 0.726 -17.037 11.894 1.00 0.00 S ATOM 1163 CE MET B 1 0.662 -17.108 13.681 1.00 0.00 C ATOM 0 H1 MET B 1 0.047 -17.620 9.992 1.00 0.00 H new ATOM 0 H2 MET B 1 -1.177 -18.143 8.937 1.00 0.00 H new ATOM 0 H3 MET B 1 0.243 -17.453 8.313 1.00 0.00 H new ATOM 0 HA MET B 1 -2.093 -16.208 9.503 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.729 -15.096 9.800 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.731 -14.164 10.066 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.008 -14.785 12.213 1.00 0.00 H new ATOM 0 HG3 MET B 1 -1.352 -15.856 11.865 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.268 -17.942 14.034 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.049 -16.177 14.096 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.370 -17.248 14.003 1.00 0.00 H new ATOM 1175 N PRO B 2 -1.966 -14.474 7.533 1.00 0.00 N ATOM 1176 CA PRO B 2 -1.962 -13.688 6.301 1.00 0.00 C ATOM 1177 C PRO B 2 -0.738 -12.786 6.230 1.00 0.00 C ATOM 1178 O PRO B 2 -0.685 -11.734 6.869 1.00 0.00 O ATOM 1179 CB PRO B 2 -3.249 -12.853 6.378 1.00 0.00 C ATOM 1180 CG PRO B 2 -4.062 -13.479 7.463 1.00 0.00 C ATOM 1181 CD PRO B 2 -3.077 -14.094 8.415 1.00 0.00 C ATOM 0 HA PRO B 2 -1.924 -14.317 5.411 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -3.028 -11.810 6.604 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -3.784 -12.867 5.428 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -4.679 -12.735 7.967 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -4.737 -14.233 7.059 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -2.761 -13.387 9.182 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -3.498 -14.957 8.931 1.00 0.00 H new ATOM 1189 N LYS B 3 0.260 -13.227 5.482 1.00 0.00 N ATOM 1190 CA LYS B 3 1.496 -12.478 5.332 1.00 0.00 C ATOM 1191 C LYS B 3 1.327 -11.389 4.288 1.00 0.00 C ATOM 1192 O LYS B 3 0.350 -11.383 3.540 1.00 0.00 O ATOM 1193 CB LYS B 3 2.628 -13.406 4.904 1.00 0.00 C ATOM 1194 CG LYS B 3 2.848 -14.583 5.833 1.00 0.00 C ATOM 1195 CD LYS B 3 3.794 -15.590 5.212 1.00 0.00 C ATOM 1196 CE LYS B 3 3.999 -16.797 6.111 1.00 0.00 C ATOM 1197 NZ LYS B 3 4.628 -17.925 5.381 1.00 0.00 N ATOM 0 H LYS B 3 0.237 -14.106 4.966 1.00 0.00 H new ATOM 0 HA LYS B 3 1.740 -12.026 6.293 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.417 -13.782 3.903 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.551 -12.830 4.840 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.255 -14.232 6.781 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.894 -15.062 6.053 1.00 0.00 H new ATOM 0 HD2 LYS B 3 3.398 -15.916 4.250 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.755 -15.114 5.017 1.00 0.00 H new ATOM 0 HE2 LYS B 3 4.625 -16.517 6.958 1.00 0.00 H new ATOM 0 HE3 LYS B 3 3.039 -17.116 6.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.752 -18.731 6.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 4.018 -18.208 4.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 5.555 -17.628 5.016 1.00 0.00 H new ATOM 1211 N ILE B 4 2.281 -10.472 4.234 1.00 0.00 N ATOM 1212 CA ILE B 4 2.286 -9.470 3.208 1.00 0.00 C ATOM 1213 C ILE B 4 2.917 -10.023 1.946 1.00 0.00 C ATOM 1214 O ILE B 4 3.971 -10.663 1.980 1.00 0.00 O ATOM 1215 CB ILE B 4 3.030 -8.180 3.611 1.00 0.00 C ATOM 1216 CG1 ILE B 4 4.522 -8.418 3.871 1.00 0.00 C ATOM 1217 CG2 ILE B 4 2.378 -7.523 4.814 1.00 0.00 C ATOM 1218 CD1 ILE B 4 4.848 -9.183 5.142 1.00 0.00 C ATOM 0 H ILE B 4 3.057 -10.411 4.894 1.00 0.00 H new ATOM 0 HA ILE B 4 1.242 -9.205 3.040 1.00 0.00 H new ATOM 0 HB ILE B 4 2.955 -7.502 2.761 1.00 0.00 H new ATOM 0 HG12 ILE B 4 4.939 -8.961 3.023 1.00 0.00 H new ATOM 0 HG13 ILE B 4 5.025 -7.452 3.909 1.00 0.00 H new ATOM 0 HG21 ILE B 4 2.925 -6.617 5.074 1.00 0.00 H new ATOM 0 HG22 ILE B 4 1.346 -7.268 4.574 1.00 0.00 H new ATOM 0 HG23 ILE B 4 2.395 -8.212 5.659 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.928 -9.297 5.231 1.00 0.00 H new ATOM 0 HD12 ILE B 4 4.469 -8.634 6.004 1.00 0.00 H new ATOM 0 HD13 ILE B 4 4.381 -10.167 5.104 1.00 0.00 H new ATOM 1230 N ILE B 5 2.243 -9.811 0.843 1.00 0.00 N ATOM 1231 CA ILE B 5 2.801 -10.126 -0.450 1.00 0.00 C ATOM 1232 C ILE B 5 3.104 -8.822 -1.149 1.00 0.00 C ATOM 1233 O ILE B 5 2.353 -7.867 -1.016 1.00 0.00 O ATOM 1234 CB ILE B 5 1.826 -10.932 -1.319 1.00 0.00 C ATOM 1235 CG1 ILE B 5 1.085 -11.977 -0.477 1.00 0.00 C ATOM 1236 CG2 ILE B 5 2.563 -11.596 -2.467 1.00 0.00 C ATOM 1237 CD1 ILE B 5 0.028 -12.746 -1.242 1.00 0.00 C ATOM 0 H ILE B 5 1.302 -9.419 0.814 1.00 0.00 H new ATOM 0 HA ILE B 5 3.695 -10.732 -0.305 1.00 0.00 H new ATOM 0 HB ILE B 5 1.089 -10.245 -1.734 1.00 0.00 H new ATOM 0 HG12 ILE B 5 1.810 -12.682 -0.071 1.00 0.00 H new ATOM 0 HG13 ILE B 5 0.615 -11.479 0.371 1.00 0.00 H new ATOM 0 HG21 ILE B 5 1.857 -12.163 -3.073 1.00 0.00 H new ATOM 0 HG22 ILE B 5 3.039 -10.833 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE B 5 3.323 -12.269 -2.071 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -0.451 -13.465 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.720 -12.052 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE B 5 0.493 -13.274 -2.074 1.00 0.00 H new ATOM 1249 N GLU B 6 4.182 -8.768 -1.880 1.00 0.00 N ATOM 1250 CA GLU B 6 4.548 -7.541 -2.550 1.00 0.00 C ATOM 1251 C GLU B 6 4.134 -7.594 -4.007 1.00 0.00 C ATOM 1252 O GLU B 6 4.253 -8.629 -4.660 1.00 0.00 O ATOM 1253 CB GLU B 6 6.044 -7.254 -2.408 1.00 0.00 C ATOM 1254 CG GLU B 6 6.433 -6.722 -1.031 1.00 0.00 C ATOM 1255 CD GLU B 6 6.340 -7.755 0.068 1.00 0.00 C ATOM 1256 OE1 GLU B 6 6.954 -8.830 -0.070 1.00 0.00 O ATOM 1257 OE2 GLU B 6 5.689 -7.475 1.089 1.00 0.00 O ATOM 0 H GLU B 6 4.821 -9.549 -2.030 1.00 0.00 H new ATOM 0 HA GLU B 6 4.015 -6.719 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU B 6 6.602 -8.169 -2.606 1.00 0.00 H new ATOM 0 HB3 GLU B 6 6.341 -6.529 -3.166 1.00 0.00 H new ATOM 0 HG2 GLU B 6 7.453 -6.341 -1.074 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.788 -5.880 -0.781 1.00 0.00 H new ATOM 1264 N ALA B 7 3.616 -6.487 -4.501 1.00 0.00 N ATOM 1265 CA ALA B 7 3.167 -6.396 -5.876 1.00 0.00 C ATOM 1266 C ALA B 7 3.481 -5.010 -6.435 1.00 0.00 C ATOM 1267 O ALA B 7 3.709 -4.066 -5.673 1.00 0.00 O ATOM 1268 CB ALA B 7 1.667 -6.658 -5.939 1.00 0.00 C ATOM 0 H ALA B 7 3.495 -5.629 -3.963 1.00 0.00 H new ATOM 0 HA ALA B 7 3.687 -7.142 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.329 -6.590 -6.973 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.455 -7.655 -5.553 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.143 -5.917 -5.336 1.00 0.00 H new ATOM 1274 N VAL B 8 3.500 -4.893 -7.753 1.00 0.00 N ATOM 1275 CA VAL B 8 3.686 -3.621 -8.410 1.00 0.00 C ATOM 1276 C VAL B 8 2.453 -3.256 -9.235 1.00 0.00 C ATOM 1277 O VAL B 8 1.998 -4.030 -10.078 1.00 0.00 O ATOM 1278 CB VAL B 8 4.932 -3.635 -9.312 1.00 0.00 C ATOM 1279 CG1 VAL B 8 6.197 -3.523 -8.476 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.973 -4.894 -10.168 1.00 0.00 C ATOM 0 H VAL B 8 3.387 -5.680 -8.392 1.00 0.00 H new ATOM 0 HA VAL B 8 3.831 -2.869 -7.635 1.00 0.00 H new ATOM 0 HB VAL B 8 4.875 -2.773 -9.977 1.00 0.00 H new ATOM 0 HG11 VAL B 8 7.068 -3.535 -9.131 1.00 0.00 H new ATOM 0 HG12 VAL B 8 6.179 -2.590 -7.912 1.00 0.00 H new ATOM 0 HG13 VAL B 8 6.252 -4.364 -7.785 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.864 -4.878 -10.796 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.999 -5.772 -9.523 1.00 0.00 H new ATOM 0 HG23 VAL B 8 4.085 -4.934 -10.799 1.00 0.00 H new ATOM 1290 N TYR B 9 1.901 -2.090 -8.957 1.00 0.00 N ATOM 1291 CA TYR B 9 0.744 -1.576 -9.684 1.00 0.00 C ATOM 1292 C TYR B 9 1.185 -0.966 -11.005 1.00 0.00 C ATOM 1293 O TYR B 9 1.673 0.153 -11.052 1.00 0.00 O ATOM 1294 CB TYR B 9 0.030 -0.546 -8.794 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.227 0.088 -9.368 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.446 -0.580 -9.320 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -1.201 1.369 -9.913 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.600 0.005 -9.803 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -2.356 1.963 -10.393 1.00 0.00 C ATOM 1300 CZ TYR B 9 -3.553 1.276 -10.337 1.00 0.00 C ATOM 1301 OH TYR B 9 -4.705 1.865 -10.811 1.00 0.00 O ATOM 0 H TYR B 9 2.238 -1.469 -8.222 1.00 0.00 H new ATOM 0 HA TYR B 9 0.050 -2.383 -9.918 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.231 -1.030 -7.853 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.737 0.250 -8.558 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.491 -1.573 -8.898 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -0.266 1.907 -9.962 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.537 -0.531 -9.763 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -2.321 2.959 -10.809 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.498 2.760 -11.152 1.00 0.00 H new ATOM 1311 N GLU B 10 1.023 -1.739 -12.063 1.00 0.00 N ATOM 1312 CA GLU B 10 1.369 -1.315 -13.404 1.00 0.00 C ATOM 1313 C GLU B 10 0.145 -1.415 -14.299 1.00 0.00 C ATOM 1314 O GLU B 10 -0.669 -2.310 -14.115 1.00 0.00 O ATOM 1315 CB GLU B 10 2.473 -2.202 -13.970 1.00 0.00 C ATOM 1316 CG GLU B 10 3.823 -2.045 -13.291 1.00 0.00 C ATOM 1317 CD GLU B 10 4.931 -2.744 -14.053 1.00 0.00 C ATOM 1318 OE1 GLU B 10 4.658 -3.793 -14.683 1.00 0.00 O ATOM 1319 OE2 GLU B 10 6.072 -2.235 -14.053 1.00 0.00 O ATOM 0 H GLU B 10 0.645 -2.685 -12.014 1.00 0.00 H new ATOM 0 HA GLU B 10 1.720 -0.284 -13.366 1.00 0.00 H new ATOM 0 HB2 GLU B 10 2.160 -3.243 -13.891 1.00 0.00 H new ATOM 0 HB3 GLU B 10 2.588 -1.983 -15.032 1.00 0.00 H new ATOM 0 HG2 GLU B 10 4.060 -0.985 -13.199 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.769 -2.449 -12.280 1.00 0.00 H new ATOM 1326 N ASN B 11 0.013 -0.486 -15.244 1.00 0.00 N ATOM 1327 CA ASN B 11 -1.078 -0.501 -16.226 1.00 0.00 C ATOM 1328 C ASN B 11 -2.438 -0.269 -15.563 1.00 0.00 C ATOM 1329 O ASN B 11 -3.480 -0.401 -16.200 1.00 0.00 O ATOM 1330 CB ASN B 11 -1.091 -1.832 -16.996 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.874 -1.766 -18.298 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -1.748 -0.660 -19.017 1.00 0.00 O flip ATOM 1333 ND2 ASN B 11 -2.556 -2.720 -18.676 1.00 0.00 N flip ATOM 0 H ASN B 11 0.656 0.298 -15.353 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.899 0.316 -16.925 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.065 -2.129 -17.212 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.520 -2.607 -16.361 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -2.630 -3.556 -18.096 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -3.047 -2.674 -19.569 1.00 0.00 H new ATOM 1340 N GLY B 12 -2.425 0.121 -14.297 1.00 0.00 N ATOM 1341 CA GLY B 12 -3.665 0.237 -13.554 1.00 0.00 C ATOM 1342 C GLY B 12 -4.048 -1.088 -12.927 1.00 0.00 C ATOM 1343 O GLY B 12 -5.198 -1.317 -12.553 1.00 0.00 O ATOM 0 H GLY B 12 -1.583 0.358 -13.772 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -3.558 0.994 -12.777 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.461 0.573 -14.218 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.058 -1.955 -12.821 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.230 -3.296 -12.282 1.00 0.00 C ATOM 1349 C VAL B 13 -2.313 -3.500 -11.095 1.00 0.00 C ATOM 1350 O VAL B 13 -1.245 -2.910 -11.049 1.00 0.00 O ATOM 1351 CB VAL B 13 -2.805 -4.344 -13.314 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -3.225 -5.737 -12.892 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -3.334 -4.010 -14.702 1.00 0.00 C ATOM 0 H VAL B 13 -2.102 -1.748 -13.109 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.280 -3.403 -12.009 1.00 0.00 H new ATOM 0 HB VAL B 13 -1.716 -4.325 -13.363 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -2.908 -6.457 -13.647 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -2.760 -5.984 -11.937 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -4.309 -5.774 -12.788 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -3.012 -4.776 -15.408 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -4.423 -3.974 -14.677 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -2.946 -3.041 -15.016 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.689 -4.346 -10.158 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.748 -4.770 -9.145 1.00 0.00 C ATOM 1365 C PHE B 14 -1.177 -6.131 -9.531 1.00 0.00 C ATOM 1366 O PHE B 14 -1.903 -7.121 -9.615 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.410 -4.854 -7.771 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.917 -3.545 -7.233 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -2.052 -2.647 -6.627 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -4.262 -3.220 -7.319 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -2.519 -1.451 -6.119 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.734 -2.025 -6.810 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.861 -1.138 -6.210 1.00 0.00 C ATOM 0 H PHE B 14 -3.623 -4.747 -10.077 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.948 -4.033 -9.084 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.243 -5.554 -7.827 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.693 -5.268 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -1.001 -2.885 -6.551 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.949 -3.908 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.834 -0.760 -5.650 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.785 -1.785 -6.881 1.00 0.00 H new ATOM 0 HZ PHE B 14 -4.227 -0.203 -5.813 1.00 0.00 H new ATOM 1383 N LYS B 15 0.118 -6.174 -9.787 1.00 0.00 N ATOM 1384 CA LYS B 15 0.777 -7.404 -10.177 1.00 0.00 C ATOM 1385 C LYS B 15 1.831 -7.795 -9.167 1.00 0.00 C ATOM 1386 O LYS B 15 2.809 -7.080 -8.992 1.00 0.00 O ATOM 1387 CB LYS B 15 1.444 -7.235 -11.527 1.00 0.00 C ATOM 1388 CG LYS B 15 0.476 -7.060 -12.676 1.00 0.00 C ATOM 1389 CD LYS B 15 1.210 -7.049 -14.005 1.00 0.00 C ATOM 1390 CE LYS B 15 2.226 -5.922 -14.072 1.00 0.00 C ATOM 1391 NZ LYS B 15 3.087 -6.026 -15.274 1.00 0.00 N ATOM 0 H LYS B 15 0.736 -5.365 -9.731 1.00 0.00 H new ATOM 0 HA LYS B 15 0.018 -8.184 -10.229 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.105 -6.369 -11.488 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.070 -8.106 -11.723 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -0.256 -7.868 -12.667 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.076 -6.128 -12.553 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.715 -8.004 -14.151 1.00 0.00 H new ATOM 0 HD3 LYS B 15 0.491 -6.941 -14.818 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.706 -4.964 -14.080 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.848 -5.940 -13.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.789 -5.259 -15.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.577 -6.943 -15.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.500 -5.949 -16.129 1.00 0.00 H new ATOM 1405 N PRO B 16 1.665 -8.936 -8.499 1.00 0.00 N ATOM 1406 CA PRO B 16 2.618 -9.378 -7.493 1.00 0.00 C ATOM 1407 C PRO B 16 4.004 -9.607 -8.037 1.00 0.00 C ATOM 1408 O PRO B 16 4.253 -9.697 -9.242 1.00 0.00 O ATOM 1409 CB PRO B 16 2.048 -10.714 -6.999 1.00 0.00 C ATOM 1410 CG PRO B 16 1.056 -11.132 -8.028 1.00 0.00 C ATOM 1411 CD PRO B 16 0.547 -9.869 -8.655 1.00 0.00 C ATOM 0 HA PRO B 16 2.731 -8.618 -6.720 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.836 -11.459 -6.889 1.00 0.00 H new ATOM 0 HB3 PRO B 16 1.576 -10.602 -6.023 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.518 -11.778 -8.774 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.241 -11.698 -7.576 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.291 -10.017 -9.704 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.351 -9.506 -8.155 1.00 0.00 H new ATOM 1419 N LEU B 17 4.870 -9.710 -7.085 1.00 0.00 N ATOM 1420 CA LEU B 17 6.172 -10.267 -7.222 1.00 0.00 C ATOM 1421 C LEU B 17 5.997 -11.732 -6.948 1.00 0.00 C ATOM 1422 O LEU B 17 6.188 -12.584 -7.817 1.00 0.00 O ATOM 1423 CB LEU B 17 7.183 -9.613 -6.271 1.00 0.00 C ATOM 1424 CG LEU B 17 7.629 -8.192 -6.659 1.00 0.00 C ATOM 1425 CD1 LEU B 17 6.562 -7.159 -6.345 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.937 -7.839 -5.969 1.00 0.00 C ATOM 0 H LEU B 17 4.676 -9.389 -6.137 1.00 0.00 H new ATOM 0 HA LEU B 17 6.584 -10.092 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.748 -9.579 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.066 -10.250 -6.212 1.00 0.00 H new ATOM 0 HG LEU B 17 7.785 -8.179 -7.738 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.917 -6.170 -6.634 1.00 0.00 H new ATOM 0 HD12 LEU B 17 5.653 -7.395 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.349 -7.170 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.238 -6.831 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.802 -7.885 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.709 -8.547 -6.269 1.00 0.00 H new ATOM 1438 N GLN B 18 5.645 -11.991 -5.704 1.00 0.00 N ATOM 1439 CA GLN B 18 5.541 -13.360 -5.187 1.00 0.00 C ATOM 1440 C GLN B 18 4.518 -14.170 -5.977 1.00 0.00 C ATOM 1441 O GLN B 18 3.627 -13.614 -6.616 1.00 0.00 O ATOM 1442 CB GLN B 18 5.107 -13.389 -3.720 1.00 0.00 C ATOM 1443 CG GLN B 18 6.157 -12.965 -2.706 1.00 0.00 C ATOM 1444 CD GLN B 18 6.199 -11.469 -2.461 1.00 0.00 C ATOM 1445 OE1 GLN B 18 6.013 -10.663 -3.370 1.00 0.00 O ATOM 1446 NE2 GLN B 18 6.353 -11.093 -1.208 1.00 0.00 N ATOM 0 H GLN B 18 5.422 -11.269 -5.019 1.00 0.00 H new ATOM 0 HA GLN B 18 6.537 -13.792 -5.287 1.00 0.00 H new ATOM 0 HB2 GLN B 18 4.238 -12.741 -3.606 1.00 0.00 H new ATOM 0 HB3 GLN B 18 4.784 -14.401 -3.477 1.00 0.00 H new ATOM 0 HG2 GLN B 18 5.963 -13.474 -1.762 1.00 0.00 H new ATOM 0 HG3 GLN B 18 7.137 -13.295 -3.051 1.00 0.00 H new ATOM 0 HE21 GLN B 18 6.505 -11.792 -0.481 1.00 0.00 H new ATOM 0 HE22 GLN B 18 6.320 -10.103 -0.965 1.00 0.00 H new ATOM 1455 N LYS B 19 4.643 -15.488 -5.911 1.00 0.00 N ATOM 1456 CA LYS B 19 3.695 -16.377 -6.551 1.00 0.00 C ATOM 1457 C LYS B 19 2.411 -16.463 -5.738 1.00 0.00 C ATOM 1458 O LYS B 19 2.431 -16.724 -4.531 1.00 0.00 O ATOM 1459 CB LYS B 19 4.331 -17.750 -6.721 1.00 0.00 C ATOM 1460 CG LYS B 19 3.588 -18.697 -7.645 1.00 0.00 C ATOM 1461 CD LYS B 19 2.462 -19.443 -6.943 1.00 0.00 C ATOM 1462 CE LYS B 19 1.744 -20.389 -7.894 1.00 0.00 C ATOM 1463 NZ LYS B 19 0.683 -21.179 -7.211 1.00 0.00 N ATOM 0 H LYS B 19 5.398 -15.964 -5.417 1.00 0.00 H new ATOM 0 HA LYS B 19 3.435 -15.985 -7.534 1.00 0.00 H new ATOM 0 HB2 LYS B 19 5.344 -17.619 -7.100 1.00 0.00 H new ATOM 0 HB3 LYS B 19 4.416 -18.217 -5.740 1.00 0.00 H new ATOM 0 HG2 LYS B 19 3.177 -18.133 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS B 19 4.292 -19.418 -8.061 1.00 0.00 H new ATOM 0 HD2 LYS B 19 2.866 -20.007 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS B 19 1.750 -18.727 -6.533 1.00 0.00 H new ATOM 0 HE2 LYS B 19 1.300 -19.815 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS B 19 2.468 -21.069 -8.342 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 0.839 -22.193 -7.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 0.716 -20.993 -6.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -0.248 -20.904 -7.583 1.00 0.00 H new ATOM 1477 N VAL B 20 1.303 -16.244 -6.414 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.007 -16.273 -5.786 1.00 0.00 C ATOM 1479 C VAL B 20 -0.895 -17.271 -6.516 1.00 0.00 C ATOM 1480 O VAL B 20 -0.734 -17.495 -7.718 1.00 0.00 O ATOM 1481 CB VAL B 20 -0.676 -14.873 -5.776 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -1.881 -14.850 -4.850 1.00 0.00 C ATOM 1483 CG2 VAL B 20 0.323 -13.797 -5.365 1.00 0.00 C ATOM 0 H VAL B 20 1.282 -16.041 -7.413 1.00 0.00 H new ATOM 0 HA VAL B 20 0.122 -16.579 -4.748 1.00 0.00 H new ATOM 0 HB VAL B 20 -1.017 -14.662 -6.790 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.330 -13.857 -4.862 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.613 -15.584 -5.187 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.565 -15.093 -3.835 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -0.169 -12.824 -5.365 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.699 -14.013 -4.365 1.00 0.00 H new ATOM 0 HG23 VAL B 20 1.154 -13.783 -6.070 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.824 -17.867 -5.786 1.00 0.00 N ATOM 1494 CA ASP B 21 -2.612 -18.982 -6.297 1.00 0.00 C ATOM 1495 C ASP B 21 -4.103 -18.714 -6.132 1.00 0.00 C ATOM 1496 O ASP B 21 -4.941 -19.607 -6.248 1.00 0.00 O ATOM 1497 CB ASP B 21 -2.207 -20.244 -5.547 1.00 0.00 C ATOM 1498 CG ASP B 21 -2.702 -21.523 -6.204 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -2.023 -22.012 -7.130 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -3.759 -22.050 -5.796 1.00 0.00 O ATOM 0 H ASP B 21 -2.054 -17.596 -4.830 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.419 -19.107 -7.362 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -1.120 -20.280 -5.472 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -2.595 -20.193 -4.530 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.424 -17.461 -5.874 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.804 -17.039 -5.688 1.00 0.00 C ATOM 1507 C LEU B 22 -6.559 -17.068 -7.016 1.00 0.00 C ATOM 1508 O LEU B 22 -5.948 -17.131 -8.085 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.841 -15.639 -5.082 1.00 0.00 C ATOM 1510 CG LEU B 22 -5.225 -15.519 -3.685 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -5.286 -14.080 -3.200 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.935 -16.442 -2.706 1.00 0.00 C ATOM 0 H LEU B 22 -3.741 -16.708 -5.787 1.00 0.00 H new ATOM 0 HA LEU B 22 -6.294 -17.732 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.319 -14.956 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.878 -15.308 -5.034 1.00 0.00 H new ATOM 0 HG LEU B 22 -4.179 -15.820 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.844 -14.012 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.732 -13.441 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -6.325 -13.754 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -5.483 -16.343 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.990 -16.172 -2.651 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.842 -17.474 -3.045 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.884 -17.028 -6.948 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.710 -17.156 -8.144 1.00 0.00 C ATOM 1526 C LYS B 23 -9.552 -15.911 -8.371 1.00 0.00 C ATOM 1527 O LYS B 23 -9.393 -14.922 -7.664 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.605 -18.396 -8.048 1.00 0.00 C ATOM 1529 CG LYS B 23 -8.998 -19.667 -8.637 1.00 0.00 C ATOM 1530 CD LYS B 23 -7.661 -20.017 -8.000 1.00 0.00 C ATOM 1531 CE LYS B 23 -7.138 -21.363 -8.483 1.00 0.00 C ATOM 1532 NZ LYS B 23 -5.718 -21.594 -8.087 1.00 0.00 N ATOM 0 H LYS B 23 -8.409 -16.908 -6.082 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.043 -17.270 -8.999 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.843 -18.575 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.546 -18.189 -8.558 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -9.692 -20.496 -8.499 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -8.864 -19.539 -9.711 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -6.933 -19.240 -8.233 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -7.770 -20.037 -6.916 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -7.761 -22.160 -8.076 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -7.223 -21.415 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -5.131 -21.690 -8.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -5.379 -20.788 -7.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -5.652 -22.464 -7.521 1.00 0.00 H new ATOM 1546 N GLU B 24 -10.444 -15.968 -9.363 1.00 0.00 N ATOM 1547 CA GLU B 24 -11.251 -14.824 -9.748 1.00 0.00 C ATOM 1548 C GLU B 24 -12.169 -14.383 -8.631 1.00 0.00 C ATOM 1549 O GLU B 24 -12.755 -15.203 -7.922 1.00 0.00 O ATOM 1550 CB GLU B 24 -12.076 -15.136 -10.993 1.00 0.00 C ATOM 1551 CG GLU B 24 -11.274 -15.197 -12.282 1.00 0.00 C ATOM 1552 CD GLU B 24 -10.291 -16.343 -12.306 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -10.738 -17.509 -12.263 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -9.074 -16.080 -12.358 1.00 0.00 O ATOM 0 H GLU B 24 -10.621 -16.807 -9.915 1.00 0.00 H new ATOM 0 HA GLU B 24 -10.562 -14.009 -9.967 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -12.581 -16.091 -10.849 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -12.852 -14.378 -11.098 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -11.958 -15.293 -13.126 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -10.735 -14.259 -12.414 1.00 0.00 H new ATOM 1561 N GLY B 25 -12.307 -13.073 -8.531 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.960 -12.451 -7.413 1.00 0.00 C ATOM 1563 C GLY B 25 -12.488 -13.036 -6.114 1.00 0.00 C ATOM 1564 O GLY B 25 -13.252 -13.646 -5.365 1.00 0.00 O ATOM 0 H GLY B 25 -11.965 -12.415 -9.231 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.764 -11.379 -7.424 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -14.039 -12.579 -7.502 1.00 0.00 H new ATOM 1568 N GLU B 26 -11.219 -12.826 -5.851 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.658 -13.108 -4.548 1.00 0.00 C ATOM 1570 C GLU B 26 -10.449 -11.815 -3.781 1.00 0.00 C ATOM 1571 O GLU B 26 -9.932 -10.833 -4.319 1.00 0.00 O ATOM 1572 CB GLU B 26 -9.356 -13.893 -4.669 1.00 0.00 C ATOM 1573 CG GLU B 26 -9.553 -15.392 -4.592 1.00 0.00 C ATOM 1574 CD GLU B 26 -10.280 -15.839 -3.344 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -11.527 -15.831 -3.341 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -9.610 -16.219 -2.365 1.00 0.00 O ATOM 0 H GLU B 26 -10.550 -12.458 -6.527 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.362 -13.729 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.876 -13.644 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.676 -13.581 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -10.112 -15.723 -5.467 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.580 -15.881 -4.632 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.855 -11.832 -2.521 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.867 -10.625 -1.694 1.00 0.00 C ATOM 1585 C ARG B 27 -9.502 -10.348 -1.105 1.00 0.00 C ATOM 1586 O ARG B 27 -8.998 -11.105 -0.283 1.00 0.00 O ATOM 1587 CB ARG B 27 -11.867 -10.745 -0.557 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.323 -10.752 -0.990 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.747 -9.391 -1.521 1.00 0.00 C ATOM 1590 NE ARG B 27 -13.404 -8.307 -0.596 1.00 0.00 N ATOM 1591 CZ ARG B 27 -14.295 -7.564 0.060 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -15.598 -7.795 -0.068 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -13.882 -6.588 0.853 1.00 0.00 N ATOM 0 H ARG B 27 -11.183 -12.671 -2.042 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.155 -9.802 -2.348 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -11.662 -11.663 -0.006 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -11.712 -9.917 0.134 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.472 -11.508 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -13.955 -11.029 -0.146 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -13.266 -9.212 -2.483 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -14.823 -9.390 -1.697 1.00 0.00 H new ATOM 0 HE ARG B 27 -12.415 -8.108 -0.444 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -15.925 -8.548 -0.673 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -16.270 -7.220 0.439 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -12.884 -6.406 0.961 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -14.562 -6.018 1.356 1.00 0.00 H new ATOM 1607 N VAL B 28 -8.935 -9.239 -1.502 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.595 -8.860 -1.083 1.00 0.00 C ATOM 1609 C VAL B 28 -7.524 -7.366 -0.805 1.00 0.00 C ATOM 1610 O VAL B 28 -8.285 -6.577 -1.376 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.543 -9.238 -2.151 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.462 -10.749 -2.309 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.873 -8.571 -3.478 1.00 0.00 C ATOM 0 H VAL B 28 -9.383 -8.567 -2.125 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.372 -9.408 -0.168 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.568 -8.880 -1.821 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.717 -10.996 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.178 -11.200 -1.358 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.433 -11.135 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -6.124 -8.846 -4.220 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.856 -8.899 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.876 -7.489 -3.350 1.00 0.00 H new ATOM 1623 N LYS B 29 -6.622 -6.981 0.084 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.432 -5.592 0.419 1.00 0.00 C ATOM 1625 C LYS B 29 -5.050 -5.137 -0.001 1.00 0.00 C ATOM 1626 O LYS B 29 -4.072 -5.872 0.141 1.00 0.00 O ATOM 1627 CB LYS B 29 -6.604 -5.375 1.910 1.00 0.00 C ATOM 1628 CG LYS B 29 -7.979 -5.743 2.430 1.00 0.00 C ATOM 1629 CD LYS B 29 -8.098 -5.438 3.908 1.00 0.00 C ATOM 1630 CE LYS B 29 -9.270 -6.171 4.545 1.00 0.00 C ATOM 1631 NZ LYS B 29 -10.585 -5.695 4.039 1.00 0.00 N ATOM 0 H LYS B 29 -6.009 -7.623 0.586 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.182 -5.007 -0.113 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -5.856 -5.963 2.441 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.408 -4.328 2.140 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -8.740 -5.191 1.878 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -8.166 -6.803 2.257 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -7.175 -5.721 4.413 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -8.221 -4.364 4.049 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -9.175 -7.239 4.350 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -9.232 -6.040 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -11.343 -6.293 4.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -10.735 -4.710 4.336 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.598 -5.750 3.001 1.00 0.00 H new ATOM 1645 N ILE B 30 -4.980 -3.915 -0.489 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.738 -3.341 -0.977 1.00 0.00 C ATOM 1647 C ILE B 30 -3.393 -2.118 -0.164 1.00 0.00 C ATOM 1648 O ILE B 30 -4.269 -1.349 0.227 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.810 -2.888 -2.452 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.824 -3.693 -3.265 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.440 -2.996 -3.086 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.475 -5.164 -3.438 1.00 0.00 C ATOM 0 H ILE B 30 -5.783 -3.289 -0.559 1.00 0.00 H new ATOM 0 HA ILE B 30 -2.990 -4.129 -0.888 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.146 -1.851 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -5.798 -3.619 -2.781 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -4.922 -3.238 -4.251 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.494 -2.676 -4.126 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.738 -2.360 -2.547 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.099 -4.030 -3.042 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.250 -5.655 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -3.518 -5.253 -3.952 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -4.407 -5.639 -2.459 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.123 -1.947 0.088 1.00 0.00 N ATOM 1665 CA LYS B 31 -1.630 -0.768 0.758 1.00 0.00 C ATOM 1666 C LYS B 31 -0.182 -0.550 0.382 1.00 0.00 C ATOM 1667 O LYS B 31 0.629 -1.465 0.494 1.00 0.00 O ATOM 1668 CB LYS B 31 -1.775 -0.931 2.267 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.252 0.240 3.076 1.00 0.00 C ATOM 1670 CD LYS B 31 -1.560 0.034 4.542 1.00 0.00 C ATOM 1671 CE LYS B 31 -0.970 1.129 5.414 1.00 0.00 C ATOM 1672 NZ LYS B 31 0.512 1.054 5.457 1.00 0.00 N ATOM 0 H LYS B 31 -1.399 -2.620 -0.164 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.211 0.101 0.450 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.828 -1.080 2.505 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -1.248 -1.834 2.575 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -0.176 0.340 2.933 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -1.708 1.166 2.727 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -2.640 0.003 4.683 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -1.169 -0.932 4.861 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -1.275 2.103 5.032 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -1.369 1.044 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 0.852 1.415 6.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 0.813 0.065 5.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 0.911 1.629 4.688 1.00 0.00 H new ATOM 1686 N LEU B 32 0.137 0.640 -0.098 1.00 0.00 N ATOM 1687 CA LEU B 32 1.517 0.972 -0.394 1.00 0.00 C ATOM 1688 C LEU B 32 2.265 0.972 0.916 1.00 0.00 C ATOM 1689 O LEU B 32 2.002 1.805 1.787 1.00 0.00 O ATOM 1690 CB LEU B 32 1.610 2.330 -1.076 1.00 0.00 C ATOM 1691 CG LEU B 32 0.596 2.538 -2.202 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -0.476 3.532 -1.785 1.00 0.00 C ATOM 1693 CD2 LEU B 32 1.289 2.984 -3.476 1.00 0.00 C ATOM 0 H LEU B 32 -0.534 1.384 -0.289 1.00 0.00 H new ATOM 0 HA LEU B 32 1.951 0.244 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU B 32 1.470 3.110 -0.328 1.00 0.00 H new ATOM 0 HB3 LEU B 32 2.615 2.453 -1.480 1.00 0.00 H new ATOM 0 HG LEU B 32 0.109 1.584 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.186 3.665 -2.601 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.999 3.155 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.012 4.490 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU B 32 0.548 3.126 -4.263 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.811 3.924 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU B 32 2.006 2.224 -3.785 1.00 0.00 H new ATOM 1705 N GLU B 33 3.175 0.034 1.077 1.00 0.00 N ATOM 1706 CA GLU B 33 3.611 -0.302 2.410 1.00 0.00 C ATOM 1707 C GLU B 33 5.004 -0.898 2.451 1.00 0.00 C ATOM 1708 O GLU B 33 5.449 -1.576 1.525 1.00 0.00 O ATOM 1709 CB GLU B 33 2.590 -1.265 3.008 1.00 0.00 C ATOM 1710 CG GLU B 33 2.886 -1.708 4.418 1.00 0.00 C ATOM 1711 CD GLU B 33 1.648 -2.235 5.125 1.00 0.00 C ATOM 1712 OE1 GLU B 33 1.256 -3.402 4.888 1.00 0.00 O ATOM 1713 OE2 GLU B 33 1.048 -1.466 5.901 1.00 0.00 O ATOM 0 H GLU B 33 3.615 -0.494 0.323 1.00 0.00 H new ATOM 0 HA GLU B 33 3.672 0.615 2.996 1.00 0.00 H new ATOM 0 HB2 GLU B 33 1.610 -0.789 2.990 1.00 0.00 H new ATOM 0 HB3 GLU B 33 2.528 -2.147 2.371 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.651 -2.485 4.400 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.296 -0.870 4.982 1.00 0.00 H new ATOM 1720 N LEU B 34 5.689 -0.576 3.527 1.00 0.00 N ATOM 1721 CA LEU B 34 6.977 -1.131 3.861 1.00 0.00 C ATOM 1722 C LEU B 34 7.192 -0.961 5.354 1.00 0.00 C ATOM 1723 O LEU B 34 6.398 -0.294 6.018 1.00 0.00 O ATOM 1724 CB LEU B 34 8.085 -0.437 3.069 1.00 0.00 C ATOM 1725 CG LEU B 34 8.101 1.083 3.180 1.00 0.00 C ATOM 1726 CD1 LEU B 34 8.987 1.547 4.328 1.00 0.00 C ATOM 1727 CD2 LEU B 34 8.544 1.713 1.871 1.00 0.00 C ATOM 0 H LEU B 34 5.352 0.100 4.212 1.00 0.00 H new ATOM 0 HA LEU B 34 7.007 -2.189 3.601 1.00 0.00 H new ATOM 0 HB2 LEU B 34 9.048 -0.821 3.407 1.00 0.00 H new ATOM 0 HB3 LEU B 34 7.984 -0.708 2.018 1.00 0.00 H new ATOM 0 HG LEU B 34 7.083 1.410 3.393 1.00 0.00 H new ATOM 0 HD11 LEU B 34 8.976 2.636 4.379 1.00 0.00 H new ATOM 0 HD12 LEU B 34 8.613 1.136 5.266 1.00 0.00 H new ATOM 0 HD13 LEU B 34 10.008 1.202 4.162 1.00 0.00 H new ATOM 0 HD21 LEU B 34 8.548 2.798 1.973 1.00 0.00 H new ATOM 0 HD22 LEU B 34 9.548 1.368 1.622 1.00 0.00 H new ATOM 0 HD23 LEU B 34 7.855 1.426 1.077 1.00 0.00 H new ATOM 1739 N LYS B 35 8.243 -1.552 5.883 1.00 0.00 N ATOM 1740 CA LYS B 35 8.641 -1.285 7.249 1.00 0.00 C ATOM 1741 C LYS B 35 10.075 -0.795 7.267 1.00 0.00 C ATOM 1742 O LYS B 35 10.896 -1.184 6.430 1.00 0.00 O ATOM 1743 CB LYS B 35 8.464 -2.509 8.151 1.00 0.00 C ATOM 1744 CG LYS B 35 8.843 -2.255 9.610 1.00 0.00 C ATOM 1745 CD LYS B 35 8.335 -3.345 10.543 1.00 0.00 C ATOM 1746 CE LYS B 35 6.815 -3.401 10.568 1.00 0.00 C ATOM 1747 NZ LYS B 35 6.305 -4.162 11.739 1.00 0.00 N ATOM 0 H LYS B 35 8.836 -2.219 5.389 1.00 0.00 H new ATOM 0 HA LYS B 35 7.989 -0.510 7.651 1.00 0.00 H new ATOM 0 HB2 LYS B 35 7.425 -2.836 8.106 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.072 -3.326 7.763 1.00 0.00 H new ATOM 0 HG2 LYS B 35 9.928 -2.186 9.693 1.00 0.00 H new ATOM 0 HG3 LYS B 35 8.438 -1.294 9.925 1.00 0.00 H new ATOM 0 HD2 LYS B 35 8.729 -4.310 10.224 1.00 0.00 H new ATOM 0 HD3 LYS B 35 8.709 -3.165 11.551 1.00 0.00 H new ATOM 0 HE2 LYS B 35 6.415 -2.387 10.592 1.00 0.00 H new ATOM 0 HE3 LYS B 35 6.454 -3.864 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 5.265 -4.176 11.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 6.665 -5.137 11.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 6.627 -3.706 12.616 1.00 0.00 H new ATOM 1761 N VAL B 36 10.361 0.069 8.213 1.00 0.00 N ATOM 1762 CA VAL B 36 11.635 0.763 8.253 1.00 0.00 C ATOM 1763 C VAL B 36 12.620 0.035 9.153 1.00 0.00 C ATOM 1764 O VAL B 36 12.257 -0.476 10.214 1.00 0.00 O ATOM 1765 CB VAL B 36 11.472 2.213 8.752 1.00 0.00 C ATOM 1766 CG1 VAL B 36 12.744 3.016 8.528 1.00 0.00 C ATOM 1767 CG2 VAL B 36 10.285 2.885 8.075 1.00 0.00 C ATOM 0 H VAL B 36 9.725 0.312 8.973 1.00 0.00 H new ATOM 0 HA VAL B 36 12.020 0.782 7.233 1.00 0.00 H new ATOM 0 HB VAL B 36 11.281 2.179 9.825 1.00 0.00 H new ATOM 0 HG11 VAL B 36 12.600 4.034 8.889 1.00 0.00 H new ATOM 0 HG12 VAL B 36 13.568 2.552 9.070 1.00 0.00 H new ATOM 0 HG13 VAL B 36 12.977 3.038 7.464 1.00 0.00 H new ATOM 0 HG21 VAL B 36 10.188 3.907 8.441 1.00 0.00 H new ATOM 0 HG22 VAL B 36 10.442 2.899 6.996 1.00 0.00 H new ATOM 0 HG23 VAL B 36 9.375 2.330 8.302 1.00 0.00 H new ATOM 1777 N GLU B 37 13.858 -0.029 8.710 1.00 0.00 N ATOM 1778 CA GLU B 37 14.926 -0.614 9.481 1.00 0.00 C ATOM 1779 C GLU B 37 15.728 0.494 10.160 1.00 0.00 C ATOM 1780 O GLU B 37 15.498 1.672 9.880 1.00 0.00 O ATOM 1781 CB GLU B 37 15.819 -1.426 8.551 1.00 0.00 C ATOM 1782 CG GLU B 37 15.142 -2.643 7.954 1.00 0.00 C ATOM 1783 CD GLU B 37 16.099 -3.479 7.138 1.00 0.00 C ATOM 1784 OE1 GLU B 37 16.339 -3.140 5.962 1.00 0.00 O ATOM 1785 OE2 GLU B 37 16.627 -4.477 7.675 1.00 0.00 O ATOM 0 H GLU B 37 14.150 0.326 7.799 1.00 0.00 H new ATOM 0 HA GLU B 37 14.520 -1.271 10.250 1.00 0.00 H new ATOM 0 HB2 GLU B 37 16.165 -0.782 7.742 1.00 0.00 H new ATOM 0 HB3 GLU B 37 16.703 -1.748 9.102 1.00 0.00 H new ATOM 0 HG2 GLU B 37 14.720 -3.252 8.754 1.00 0.00 H new ATOM 0 HG3 GLU B 37 14.312 -2.324 7.324 1.00 0.00 H new ATOM 1792 N PRO B 38 16.664 0.152 11.072 1.00 0.00 N ATOM 1793 CA PRO B 38 17.548 1.145 11.675 1.00 0.00 C ATOM 1794 C PRO B 38 18.369 1.886 10.626 1.00 0.00 C ATOM 1795 O PRO B 38 18.400 1.514 9.450 1.00 0.00 O ATOM 1796 CB PRO B 38 18.467 0.320 12.582 1.00 0.00 C ATOM 1797 CG PRO B 38 17.718 -0.936 12.846 1.00 0.00 C ATOM 1798 CD PRO B 38 16.905 -1.196 11.612 1.00 0.00 C ATOM 0 HA PRO B 38 16.989 1.913 12.209 1.00 0.00 H new ATOM 0 HB2 PRO B 38 19.421 0.116 12.097 1.00 0.00 H new ATOM 0 HB3 PRO B 38 18.687 0.850 13.508 1.00 0.00 H new ATOM 0 HG2 PRO B 38 18.400 -1.763 13.046 1.00 0.00 H new ATOM 0 HG3 PRO B 38 17.077 -0.832 13.722 1.00 0.00 H new ATOM 0 HD2 PRO B 38 17.443 -1.823 10.901 1.00 0.00 H new ATOM 0 HD3 PRO B 38 15.972 -1.708 11.846 1.00 0.00 H new ATOM 1806 N ILE B 39 19.066 2.908 11.067 1.00 0.00 N ATOM 1807 CA ILE B 39 19.793 3.776 10.169 1.00 0.00 C ATOM 1808 C ILE B 39 21.298 3.574 10.281 1.00 0.00 C ATOM 1809 O ILE B 39 21.780 2.788 11.103 1.00 0.00 O ATOM 1810 CB ILE B 39 19.454 5.252 10.448 1.00 0.00 C ATOM 1811 CG1 ILE B 39 19.629 5.576 11.936 1.00 0.00 C ATOM 1812 CG2 ILE B 39 18.036 5.567 9.986 1.00 0.00 C ATOM 1813 CD1 ILE B 39 19.362 7.028 12.279 1.00 0.00 C ATOM 0 H ILE B 39 19.145 3.160 12.052 1.00 0.00 H new ATOM 0 HA ILE B 39 19.486 3.516 9.156 1.00 0.00 H new ATOM 0 HB ILE B 39 20.145 5.879 9.884 1.00 0.00 H new ATOM 0 HG12 ILE B 39 18.957 4.945 12.518 1.00 0.00 H new ATOM 0 HG13 ILE B 39 20.645 5.322 12.237 1.00 0.00 H new ATOM 0 HG21 ILE B 39 17.811 6.614 10.190 1.00 0.00 H new ATOM 0 HG22 ILE B 39 17.952 5.380 8.916 1.00 0.00 H new ATOM 0 HG23 ILE B 39 17.329 4.933 10.522 1.00 0.00 H new ATOM 0 HD11 ILE B 39 19.505 7.182 13.349 1.00 0.00 H new ATOM 0 HD12 ILE B 39 20.051 7.665 11.725 1.00 0.00 H new ATOM 0 HD13 ILE B 39 18.337 7.283 12.010 1.00 0.00 H new ATOM 1825 N ASP B 40 22.027 4.284 9.442 1.00 0.00 N ATOM 1826 CA ASP B 40 23.480 4.228 9.434 1.00 0.00 C ATOM 1827 C ASP B 40 24.060 5.572 9.857 1.00 0.00 C ATOM 1828 O ASP B 40 23.463 6.621 9.604 1.00 0.00 O ATOM 1829 CB ASP B 40 23.981 3.846 8.040 1.00 0.00 C ATOM 1830 CG ASP B 40 25.484 3.975 7.903 1.00 0.00 C ATOM 1831 OD1 ASP B 40 26.213 3.129 8.454 1.00 0.00 O ATOM 1832 OD2 ASP B 40 25.942 4.927 7.233 1.00 0.00 O ATOM 0 H ASP B 40 21.631 4.916 8.746 1.00 0.00 H new ATOM 0 HA ASP B 40 23.809 3.469 10.144 1.00 0.00 H new ATOM 0 HB2 ASP B 40 23.687 2.819 7.822 1.00 0.00 H new ATOM 0 HB3 ASP B 40 23.497 4.481 7.298 1.00 0.00 H new ATOM 1837 N LEU B 41 25.210 5.537 10.512 1.00 0.00 N ATOM 1838 CA LEU B 41 25.868 6.751 10.963 1.00 0.00 C ATOM 1839 C LEU B 41 27.177 6.950 10.207 1.00 0.00 C ATOM 1840 O LEU B 41 27.873 5.985 9.887 1.00 0.00 O ATOM 1841 CB LEU B 41 26.125 6.723 12.481 1.00 0.00 C ATOM 1842 CG LEU B 41 27.133 5.680 12.984 1.00 0.00 C ATOM 1843 CD1 LEU B 41 27.573 6.013 14.400 1.00 0.00 C ATOM 1844 CD2 LEU B 41 26.539 4.279 12.951 1.00 0.00 C ATOM 0 H LEU B 41 25.708 4.677 10.743 1.00 0.00 H new ATOM 0 HA LEU B 41 25.204 7.590 10.755 1.00 0.00 H new ATOM 0 HB2 LEU B 41 26.473 7.710 12.787 1.00 0.00 H new ATOM 0 HB3 LEU B 41 25.174 6.550 12.985 1.00 0.00 H new ATOM 0 HG LEU B 41 27.997 5.705 12.320 1.00 0.00 H new ATOM 0 HD11 LEU B 41 28.288 5.265 14.744 1.00 0.00 H new ATOM 0 HD12 LEU B 41 28.042 6.997 14.413 1.00 0.00 H new ATOM 0 HD13 LEU B 41 26.705 6.016 15.059 1.00 0.00 H new ATOM 0 HD21 LEU B 41 27.276 3.563 13.313 1.00 0.00 H new ATOM 0 HD22 LEU B 41 25.655 4.243 13.588 1.00 0.00 H new ATOM 0 HD23 LEU B 41 26.259 4.026 11.928 1.00 0.00 H new ATOM 1856 N GLY B 42 27.504 8.201 9.934 1.00 0.00 N ATOM 1857 CA GLY B 42 28.672 8.514 9.161 1.00 0.00 C ATOM 1858 C GLY B 42 29.798 9.011 10.026 1.00 0.00 C ATOM 1859 O GLY B 42 29.646 9.982 10.767 1.00 0.00 O ATOM 0 H GLY B 42 26.969 9.013 10.242 1.00 0.00 H new ATOM 0 HA2 GLY B 42 28.996 7.627 8.617 1.00 0.00 H new ATOM 0 HA3 GLY B 42 28.424 9.271 8.417 1.00 0.00 H new ATOM 1863 N GLU B 43 30.907 8.311 9.947 1.00 0.00 N ATOM 1864 CA GLU B 43 32.126 8.671 10.660 1.00 0.00 C ATOM 1865 C GLU B 43 32.561 10.098 10.317 1.00 0.00 C ATOM 1866 O GLU B 43 32.428 10.537 9.174 1.00 0.00 O ATOM 1867 CB GLU B 43 33.240 7.682 10.304 1.00 0.00 C ATOM 1868 CG GLU B 43 33.431 7.499 8.810 1.00 0.00 C ATOM 1869 CD GLU B 43 34.651 6.672 8.481 1.00 0.00 C ATOM 1870 OE1 GLU B 43 34.633 5.450 8.730 1.00 0.00 O ATOM 1871 OE2 GLU B 43 35.642 7.245 7.981 1.00 0.00 O ATOM 0 H GLU B 43 30.996 7.466 9.382 1.00 0.00 H new ATOM 0 HA GLU B 43 31.928 8.626 11.731 1.00 0.00 H new ATOM 0 HB2 GLU B 43 34.176 8.028 10.742 1.00 0.00 H new ATOM 0 HB3 GLU B 43 33.015 6.715 10.755 1.00 0.00 H new ATOM 0 HG2 GLU B 43 32.547 7.020 8.390 1.00 0.00 H new ATOM 0 HG3 GLU B 43 33.520 8.476 8.336 1.00 0.00 H new ATOM 1878 N PRO B 44 33.069 10.844 11.314 1.00 0.00 N ATOM 1879 CA PRO B 44 33.531 12.221 11.126 1.00 0.00 C ATOM 1880 C PRO B 44 34.881 12.287 10.406 1.00 0.00 C ATOM 1881 O PRO B 44 35.384 11.276 9.909 1.00 0.00 O ATOM 1882 CB PRO B 44 33.665 12.764 12.562 1.00 0.00 C ATOM 1883 CG PRO B 44 33.115 11.701 13.460 1.00 0.00 C ATOM 1884 CD PRO B 44 33.231 10.411 12.705 1.00 0.00 C ATOM 0 HA PRO B 44 32.843 12.795 10.505 1.00 0.00 H new ATOM 0 HB2 PRO B 44 34.707 12.977 12.803 1.00 0.00 H new ATOM 0 HB3 PRO B 44 33.114 13.697 12.679 1.00 0.00 H new ATOM 0 HG2 PRO B 44 33.673 11.655 14.395 1.00 0.00 H new ATOM 0 HG3 PRO B 44 32.076 11.909 13.718 1.00 0.00 H new ATOM 0 HD2 PRO B 44 34.194 9.929 12.871 1.00 0.00 H new ATOM 0 HD3 PRO B 44 32.462 9.697 13.000 1.00 0.00 H new ATOM 1892 N VAL B 45 35.463 13.479 10.366 1.00 0.00 N ATOM 1893 CA VAL B 45 36.741 13.695 9.697 1.00 0.00 C ATOM 1894 C VAL B 45 37.894 13.311 10.621 1.00 0.00 C ATOM 1895 O VAL B 45 37.742 13.301 11.842 1.00 0.00 O ATOM 1896 CB VAL B 45 36.899 15.172 9.263 1.00 0.00 C ATOM 1897 CG1 VAL B 45 38.034 15.339 8.262 1.00 0.00 C ATOM 1898 CG2 VAL B 45 35.597 15.710 8.684 1.00 0.00 C ATOM 0 H VAL B 45 35.067 14.317 10.792 1.00 0.00 H new ATOM 0 HA VAL B 45 36.762 13.065 8.808 1.00 0.00 H new ATOM 0 HB VAL B 45 37.148 15.750 10.153 1.00 0.00 H new ATOM 0 HG11 VAL B 45 38.117 16.388 7.978 1.00 0.00 H new ATOM 0 HG12 VAL B 45 38.969 15.010 8.714 1.00 0.00 H new ATOM 0 HG13 VAL B 45 37.829 14.739 7.376 1.00 0.00 H new ATOM 0 HG21 VAL B 45 35.733 16.750 8.386 1.00 0.00 H new ATOM 0 HG22 VAL B 45 35.313 15.118 7.814 1.00 0.00 H new ATOM 0 HG23 VAL B 45 34.811 15.648 9.437 1.00 0.00 H new ATOM 1908 N SER B 46 39.037 12.989 10.027 1.00 0.00 N ATOM 1909 CA SER B 46 40.215 12.601 10.779 1.00 0.00 C ATOM 1910 C SER B 46 40.984 13.830 11.259 1.00 0.00 C ATOM 1911 O SER B 46 40.674 14.960 10.874 1.00 0.00 O ATOM 1912 CB SER B 46 41.122 11.736 9.903 1.00 0.00 C ATOM 1913 OG SER B 46 40.406 10.653 9.325 1.00 0.00 O ATOM 0 H SER B 46 39.169 12.991 9.016 1.00 0.00 H new ATOM 0 HA SER B 46 39.895 12.032 11.652 1.00 0.00 H new ATOM 0 HB2 SER B 46 41.559 12.348 9.114 1.00 0.00 H new ATOM 0 HB3 SER B 46 41.948 11.350 10.501 1.00 0.00 H new ATOM 0 HG SER B 46 41.012 10.120 8.769 1.00 0.00 H new ATOM 1919 N VAL B 47 41.990 13.597 12.092 1.00 0.00 N ATOM 1920 CA VAL B 47 42.859 14.661 12.583 1.00 0.00 C ATOM 1921 C VAL B 47 43.711 15.198 11.436 1.00 0.00 C ATOM 1922 O VAL B 47 44.039 14.451 10.508 1.00 0.00 O ATOM 1923 CB VAL B 47 43.777 14.154 13.720 1.00 0.00 C ATOM 1924 CG1 VAL B 47 44.602 15.286 14.321 1.00 0.00 C ATOM 1925 CG2 VAL B 47 42.958 13.467 14.796 1.00 0.00 C ATOM 0 H VAL B 47 42.227 12.670 12.446 1.00 0.00 H new ATOM 0 HA VAL B 47 42.231 15.458 12.982 1.00 0.00 H new ATOM 0 HB VAL B 47 44.470 13.432 13.289 1.00 0.00 H new ATOM 0 HG11 VAL B 47 45.235 14.892 15.116 1.00 0.00 H new ATOM 0 HG12 VAL B 47 45.227 15.731 13.547 1.00 0.00 H new ATOM 0 HG13 VAL B 47 43.935 16.045 14.730 1.00 0.00 H new ATOM 0 HG21 VAL B 47 43.619 13.116 15.588 1.00 0.00 H new ATOM 0 HG22 VAL B 47 42.237 14.172 15.210 1.00 0.00 H new ATOM 0 HG23 VAL B 47 42.428 12.618 14.364 1.00 0.00 H new ATOM 1935 N GLU B 48 44.046 16.484 11.498 1.00 0.00 N ATOM 1936 CA GLU B 48 44.816 17.144 10.443 1.00 0.00 C ATOM 1937 C GLU B 48 46.072 16.365 10.085 1.00 0.00 C ATOM 1938 O GLU B 48 46.944 16.138 10.922 1.00 0.00 O ATOM 1939 CB GLU B 48 45.234 18.547 10.859 1.00 0.00 C ATOM 1940 CG GLU B 48 44.089 19.446 11.286 1.00 0.00 C ATOM 1941 CD GLU B 48 44.579 20.802 11.742 1.00 0.00 C ATOM 1942 OE1 GLU B 48 44.696 21.715 10.900 1.00 0.00 O ATOM 1943 OE2 GLU B 48 44.872 20.956 12.946 1.00 0.00 O ATOM 0 H GLU B 48 43.794 17.096 12.274 1.00 0.00 H new ATOM 0 HA GLU B 48 44.159 17.191 9.575 1.00 0.00 H new ATOM 0 HB2 GLU B 48 45.945 18.471 11.681 1.00 0.00 H new ATOM 0 HB3 GLU B 48 45.758 19.018 10.027 1.00 0.00 H new ATOM 0 HG2 GLU B 48 43.396 19.571 10.454 1.00 0.00 H new ATOM 0 HG3 GLU B 48 43.535 18.969 12.094 1.00 0.00 H new ATOM 1950 N GLU B 49 46.142 15.965 8.835 1.00 0.00 N ATOM 1951 CA GLU B 49 47.312 15.296 8.289 1.00 0.00 C ATOM 1952 C GLU B 49 48.331 16.326 7.808 1.00 0.00 C ATOM 1953 O GLU B 49 49.537 16.072 7.773 1.00 0.00 O ATOM 1954 CB GLU B 49 46.880 14.382 7.139 1.00 0.00 C ATOM 1955 CG GLU B 49 48.018 13.680 6.422 1.00 0.00 C ATOM 1956 CD GLU B 49 47.520 12.833 5.275 1.00 0.00 C ATOM 1957 OE1 GLU B 49 46.878 13.388 4.358 1.00 0.00 O ATOM 1958 OE2 GLU B 49 47.736 11.604 5.298 1.00 0.00 O ATOM 0 H GLU B 49 45.387 16.093 8.161 1.00 0.00 H new ATOM 0 HA GLU B 49 47.783 14.692 9.065 1.00 0.00 H new ATOM 0 HB2 GLU B 49 46.196 13.629 7.530 1.00 0.00 H new ATOM 0 HB3 GLU B 49 46.322 14.974 6.413 1.00 0.00 H new ATOM 0 HG2 GLU B 49 48.724 14.421 6.047 1.00 0.00 H new ATOM 0 HG3 GLU B 49 48.561 13.052 7.129 1.00 0.00 H new ATOM 1965 N ILE B 50 47.822 17.498 7.461 1.00 0.00 N ATOM 1966 CA ILE B 50 48.632 18.550 6.863 1.00 0.00 C ATOM 1967 C ILE B 50 49.292 19.443 7.913 1.00 0.00 C ATOM 1968 O ILE B 50 49.993 20.397 7.572 1.00 0.00 O ATOM 1969 CB ILE B 50 47.795 19.426 5.911 1.00 0.00 C ATOM 1970 CG1 ILE B 50 46.592 20.032 6.650 1.00 0.00 C ATOM 1971 CG2 ILE B 50 47.332 18.609 4.712 1.00 0.00 C ATOM 1972 CD1 ILE B 50 45.772 20.984 5.802 1.00 0.00 C ATOM 0 H ILE B 50 46.841 17.747 7.585 1.00 0.00 H new ATOM 0 HA ILE B 50 49.416 18.044 6.299 1.00 0.00 H new ATOM 0 HB ILE B 50 48.421 20.243 5.553 1.00 0.00 H new ATOM 0 HG12 ILE B 50 45.948 19.225 7.000 1.00 0.00 H new ATOM 0 HG13 ILE B 50 46.949 20.562 7.533 1.00 0.00 H new ATOM 0 HG21 ILE B 50 46.742 19.240 4.048 1.00 0.00 H new ATOM 0 HG22 ILE B 50 48.200 18.228 4.174 1.00 0.00 H new ATOM 0 HG23 ILE B 50 46.722 17.773 5.055 1.00 0.00 H new ATOM 0 HD11 ILE B 50 44.941 21.372 6.391 1.00 0.00 H new ATOM 0 HD12 ILE B 50 46.401 21.811 5.473 1.00 0.00 H new ATOM 0 HD13 ILE B 50 45.384 20.454 4.932 1.00 0.00 H new ATOM 1984 N LYS B 51 49.061 19.146 9.179 1.00 0.00 N ATOM 1985 CA LYS B 51 49.718 19.883 10.249 1.00 0.00 C ATOM 1986 C LYS B 51 51.107 19.299 10.462 1.00 0.00 C ATOM 1987 O LYS B 51 51.270 18.080 10.522 1.00 0.00 O ATOM 1988 CB LYS B 51 48.898 19.832 11.544 1.00 0.00 C ATOM 1989 CG LYS B 51 49.554 20.560 12.709 1.00 0.00 C ATOM 1990 CD LYS B 51 48.639 20.643 13.920 1.00 0.00 C ATOM 1991 CE LYS B 51 48.029 22.033 14.077 1.00 0.00 C ATOM 1992 NZ LYS B 51 47.100 22.380 12.970 1.00 0.00 N ATOM 0 H LYS B 51 48.430 18.408 9.492 1.00 0.00 H new ATOM 0 HA LYS B 51 49.801 20.932 9.966 1.00 0.00 H new ATOM 0 HB2 LYS B 51 47.916 20.268 11.360 1.00 0.00 H new ATOM 0 HB3 LYS B 51 48.737 18.790 11.822 1.00 0.00 H new ATOM 0 HG2 LYS B 51 50.474 20.046 12.985 1.00 0.00 H new ATOM 0 HG3 LYS B 51 49.833 21.566 12.396 1.00 0.00 H new ATOM 0 HD2 LYS B 51 47.842 19.905 13.824 1.00 0.00 H new ATOM 0 HD3 LYS B 51 49.202 20.390 14.818 1.00 0.00 H new ATOM 0 HE2 LYS B 51 47.494 22.085 15.025 1.00 0.00 H new ATOM 0 HE3 LYS B 51 48.828 22.773 14.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 46.940 23.408 12.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 47.515 22.085 12.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 46.194 21.890 13.111 1.00 0.00 H new ATOM 2006 N LYS B 52 52.102 20.163 10.573 1.00 0.00 N ATOM 2007 CA LYS B 52 53.485 19.718 10.599 1.00 0.00 C ATOM 2008 C LYS B 52 54.059 19.804 12.009 1.00 0.00 C ATOM 2009 O LYS B 52 53.632 20.636 12.821 1.00 0.00 O ATOM 2010 CB LYS B 52 54.323 20.567 9.634 1.00 0.00 C ATOM 2011 CG LYS B 52 55.521 19.837 9.043 1.00 0.00 C ATOM 2012 CD LYS B 52 55.079 18.687 8.148 1.00 0.00 C ATOM 2013 CE LYS B 52 56.225 18.152 7.302 1.00 0.00 C ATOM 2014 NZ LYS B 52 56.810 19.205 6.427 1.00 0.00 N ATOM 0 H LYS B 52 51.979 21.173 10.646 1.00 0.00 H new ATOM 0 HA LYS B 52 53.518 18.675 10.283 1.00 0.00 H new ATOM 0 HB2 LYS B 52 53.684 20.911 8.821 1.00 0.00 H new ATOM 0 HB3 LYS B 52 54.675 21.454 10.160 1.00 0.00 H new ATOM 0 HG2 LYS B 52 56.129 20.536 8.468 1.00 0.00 H new ATOM 0 HG3 LYS B 52 56.150 19.455 9.847 1.00 0.00 H new ATOM 0 HD2 LYS B 52 54.676 17.883 8.763 1.00 0.00 H new ATOM 0 HD3 LYS B 52 54.273 19.024 7.496 1.00 0.00 H new ATOM 0 HE2 LYS B 52 57.000 17.750 7.954 1.00 0.00 H new ATOM 0 HE3 LYS B 52 55.867 17.327 6.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 57.288 18.758 5.619 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 56.053 19.828 6.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 57.498 19.765 6.970 1.00 0.00 H new ATOM 2028 N ILE B 53 55.007 18.924 12.302 1.00 0.00 N ATOM 2029 CA ILE B 53 55.725 18.939 13.544 1.00 0.00 C ATOM 2030 C ILE B 53 56.676 20.136 13.579 1.00 0.00 C ATOM 2031 O ILE B 53 57.218 20.537 12.546 1.00 0.00 O ATOM 2032 CB ILE B 53 56.506 17.616 13.698 1.00 0.00 C ATOM 2033 CG1 ILE B 53 57.222 17.599 15.028 1.00 0.00 C ATOM 2034 CG2 ILE B 53 57.489 17.421 12.548 1.00 0.00 C ATOM 2035 CD1 ILE B 53 57.939 16.300 15.330 1.00 0.00 C ATOM 0 H ILE B 53 55.293 18.177 11.669 1.00 0.00 H new ATOM 0 HA ILE B 53 55.025 19.033 14.374 1.00 0.00 H new ATOM 0 HB ILE B 53 55.799 16.787 13.667 1.00 0.00 H new ATOM 0 HG12 ILE B 53 57.946 18.414 15.049 1.00 0.00 H new ATOM 0 HG13 ILE B 53 56.499 17.795 15.820 1.00 0.00 H new ATOM 0 HG21 ILE B 53 58.025 16.481 12.683 1.00 0.00 H new ATOM 0 HG22 ILE B 53 56.944 17.396 11.604 1.00 0.00 H new ATOM 0 HG23 ILE B 53 58.201 18.246 12.534 1.00 0.00 H new ATOM 0 HD11 ILE B 53 58.427 16.371 16.302 1.00 0.00 H new ATOM 0 HD12 ILE B 53 57.219 15.482 15.344 1.00 0.00 H new ATOM 0 HD13 ILE B 53 58.688 16.111 14.561 1.00 0.00 H new ATOM 2047 N ARG B 54 56.848 20.727 14.752 1.00 0.00 N ATOM 2048 CA ARG B 54 57.722 21.883 14.902 1.00 0.00 C ATOM 2049 C ARG B 54 59.047 21.481 15.543 1.00 0.00 C ATOM 2050 O ARG B 54 59.235 20.312 15.888 1.00 0.00 O ATOM 2051 CB ARG B 54 57.023 22.973 15.712 1.00 0.00 C ATOM 2052 CG ARG B 54 55.915 23.663 14.932 1.00 0.00 C ATOM 2053 CD ARG B 54 55.131 24.632 15.794 1.00 0.00 C ATOM 2054 NE ARG B 54 54.320 23.952 16.799 1.00 0.00 N ATOM 2055 CZ ARG B 54 53.773 24.562 17.850 1.00 0.00 C ATOM 2056 NH1 ARG B 54 53.958 25.865 18.039 1.00 0.00 N ATOM 2057 NH2 ARG B 54 53.049 23.875 18.717 1.00 0.00 N ATOM 0 H ARG B 54 56.394 20.426 15.614 1.00 0.00 H new ATOM 0 HA ARG B 54 57.943 22.284 13.913 1.00 0.00 H new ATOM 0 HB2 ARG B 54 56.605 22.535 16.619 1.00 0.00 H new ATOM 0 HB3 ARG B 54 57.758 23.715 16.025 1.00 0.00 H new ATOM 0 HG2 ARG B 54 56.346 24.198 14.086 1.00 0.00 H new ATOM 0 HG3 ARG B 54 55.238 22.913 14.523 1.00 0.00 H new ATOM 0 HD2 ARG B 54 55.822 25.314 16.289 1.00 0.00 H new ATOM 0 HD3 ARG B 54 54.485 25.238 15.159 1.00 0.00 H new ATOM 0 HE ARG B 54 54.162 22.950 16.690 1.00 0.00 H new ATOM 0 HH11 ARG B 54 54.520 26.401 17.378 1.00 0.00 H new ATOM 0 HH12 ARG B 54 53.538 26.328 18.845 1.00 0.00 H new ATOM 0 HH21 ARG B 54 52.907 22.874 18.583 1.00 0.00 H new ATOM 0 HH22 ARG B 54 52.632 24.346 19.520 1.00 0.00 H new ATOM 2071 N ASP B 55 59.948 22.458 15.695 1.00 0.00 N ATOM 2072 CA ASP B 55 61.326 22.219 16.139 1.00 0.00 C ATOM 2073 C ASP B 55 62.131 21.519 15.046 1.00 0.00 C ATOM 2074 O ASP B 55 61.579 20.828 14.191 1.00 0.00 O ATOM 2075 CB ASP B 55 61.378 21.409 17.445 1.00 0.00 C ATOM 2076 CG ASP B 55 62.787 20.981 17.813 1.00 0.00 C ATOM 2077 OD1 ASP B 55 63.514 21.773 18.444 1.00 0.00 O ATOM 2078 OD2 ASP B 55 63.179 19.850 17.460 1.00 0.00 O ATOM 0 H ASP B 55 59.741 23.440 15.513 1.00 0.00 H new ATOM 0 HA ASP B 55 61.774 23.192 16.339 1.00 0.00 H new ATOM 0 HB2 ASP B 55 60.961 22.007 18.255 1.00 0.00 H new ATOM 0 HB3 ASP B 55 60.749 20.525 17.345 1.00 0.00 H new ATOM 2083 N GLY B 56 63.434 21.722 15.072 1.00 0.00 N ATOM 2084 CA GLY B 56 64.305 21.100 14.099 1.00 0.00 C ATOM 2085 C GLY B 56 65.758 21.408 14.369 1.00 0.00 C ATOM 2086 O GLY B 56 66.116 22.563 14.599 1.00 0.00 O ATOM 0 H GLY B 56 63.910 22.311 15.755 1.00 0.00 H new ATOM 0 HA2 GLY B 56 64.154 20.021 14.113 1.00 0.00 H new ATOM 0 HA3 GLY B 56 64.040 21.446 13.100 1.00 0.00 H new ATOM 2090 N THR B 57 66.593 20.377 14.366 1.00 0.00 N ATOM 2091 CA THR B 57 68.018 20.547 14.594 1.00 0.00 C ATOM 2092 C THR B 57 68.623 21.458 13.528 1.00 0.00 C ATOM 2093 O THR B 57 68.311 21.334 12.340 1.00 0.00 O ATOM 2094 CB THR B 57 68.734 19.188 14.570 1.00 0.00 C ATOM 2095 OG1 THR B 57 67.883 18.193 15.152 1.00 0.00 O ATOM 2096 CG2 THR B 57 70.042 19.253 15.345 1.00 0.00 C ATOM 0 H THR B 57 66.304 19.412 14.207 1.00 0.00 H new ATOM 0 HA THR B 57 68.151 21.003 15.575 1.00 0.00 H new ATOM 0 HB THR B 57 68.957 18.929 13.535 1.00 0.00 H new ATOM 0 HG1 THR B 57 68.337 17.325 15.136 1.00 0.00 H new ATOM 0 HG21 THR B 57 70.532 18.280 15.315 1.00 0.00 H new ATOM 0 HG22 THR B 57 70.694 20.002 14.896 1.00 0.00 H new ATOM 0 HG23 THR B 57 69.838 19.524 16.381 1.00 0.00 H new ATOM 2104 N TRP B 58 69.458 22.391 13.956 1.00 0.00 N ATOM 2105 CA TRP B 58 70.088 23.324 13.041 1.00 0.00 C ATOM 2106 C TRP B 58 71.590 23.353 13.272 1.00 0.00 C ATOM 2107 O TRP B 58 72.051 23.448 14.411 1.00 0.00 O ATOM 2108 CB TRP B 58 69.486 24.723 13.233 1.00 0.00 C ATOM 2109 CG TRP B 58 70.112 25.783 12.377 1.00 0.00 C ATOM 2110 CD1 TRP B 58 70.666 26.951 12.807 1.00 0.00 C ATOM 2111 CD2 TRP B 58 70.262 25.765 10.952 1.00 0.00 C ATOM 2112 NE1 TRP B 58 71.143 27.669 11.739 1.00 0.00 N ATOM 2113 CE2 TRP B 58 70.904 26.963 10.589 1.00 0.00 C ATOM 2114 CE3 TRP B 58 69.909 24.859 9.949 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 71.207 27.273 9.268 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 70.208 25.170 8.637 1.00 0.00 C ATOM 2117 CH2 TRP B 58 70.852 26.369 8.307 1.00 0.00 C ATOM 0 H TRP B 58 69.715 22.521 14.935 1.00 0.00 H new ATOM 0 HA TRP B 58 69.905 23.000 12.016 1.00 0.00 H new ATOM 0 HB2 TRP B 58 68.419 24.680 13.016 1.00 0.00 H new ATOM 0 HB3 TRP B 58 69.588 25.010 14.280 1.00 0.00 H new ATOM 0 HD1 TRP B 58 70.722 27.266 13.838 1.00 0.00 H new ATOM 0 HE1 TRP B 58 71.600 28.579 11.792 1.00 0.00 H new ATOM 0 HE3 TRP B 58 69.411 23.933 10.195 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 71.705 28.196 9.011 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 69.941 24.477 7.853 1.00 0.00 H new ATOM 0 HH2 TRP B 58 71.073 26.583 7.272 1.00 0.00 H new ATOM 2128 N MET B 59 72.348 23.280 12.189 1.00 0.00 N ATOM 2129 CA MET B 59 73.797 23.319 12.273 1.00 0.00 C ATOM 2130 C MET B 59 74.315 24.584 11.616 1.00 0.00 C ATOM 2131 O MET B 59 73.972 24.888 10.472 1.00 0.00 O ATOM 2132 CB MET B 59 74.408 22.090 11.605 1.00 0.00 C ATOM 2133 CG MET B 59 75.446 21.392 12.464 1.00 0.00 C ATOM 2134 SD MET B 59 74.743 20.754 13.999 1.00 0.00 S ATOM 2135 CE MET B 59 76.213 20.157 14.826 1.00 0.00 C ATOM 0 H MET B 59 71.982 23.193 11.241 1.00 0.00 H new ATOM 0 HA MET B 59 74.087 23.317 13.324 1.00 0.00 H new ATOM 0 HB2 MET B 59 73.613 21.384 11.363 1.00 0.00 H new ATOM 0 HB3 MET B 59 74.868 22.388 10.663 1.00 0.00 H new ATOM 0 HG2 MET B 59 75.889 20.571 11.900 1.00 0.00 H new ATOM 0 HG3 MET B 59 76.251 22.089 12.697 1.00 0.00 H new ATOM 0 HE1 MET B 59 75.940 19.732 15.792 1.00 0.00 H new ATOM 0 HE2 MET B 59 76.689 19.391 14.214 1.00 0.00 H new ATOM 0 HE3 MET B 59 76.907 20.984 14.976 1.00 0.00 H new ATOM 2145 N SER B 60 75.129 25.326 12.342 1.00 0.00 N ATOM 2146 CA SER B 60 75.669 26.571 11.836 1.00 0.00 C ATOM 2147 C SER B 60 76.974 26.318 11.084 1.00 0.00 C ATOM 2148 O SER B 60 77.563 25.239 11.183 1.00 0.00 O ATOM 2149 CB SER B 60 75.899 27.539 12.995 1.00 0.00 C ATOM 2150 OG SER B 60 74.740 27.629 13.808 1.00 0.00 O ATOM 0 H SER B 60 75.431 25.087 13.286 1.00 0.00 H new ATOM 0 HA SER B 60 74.955 27.013 11.141 1.00 0.00 H new ATOM 0 HB2 SER B 60 76.745 27.203 13.594 1.00 0.00 H new ATOM 0 HB3 SER B 60 76.155 28.525 12.607 1.00 0.00 H new ATOM 0 HG SER B 60 74.906 28.252 14.546 1.00 0.00 H new ATOM 2156 N SER B 61 77.437 27.325 10.359 1.00 0.00 N ATOM 2157 CA SER B 61 78.647 27.213 9.547 1.00 0.00 C ATOM 2158 C SER B 61 79.905 27.409 10.402 1.00 0.00 C ATOM 2159 O SER B 61 80.983 27.707 9.876 1.00 0.00 O ATOM 2160 CB SER B 61 78.599 28.243 8.413 1.00 0.00 C ATOM 2161 OG SER B 61 79.690 28.089 7.520 1.00 0.00 O ATOM 0 H SER B 61 76.989 28.240 10.314 1.00 0.00 H new ATOM 0 HA SER B 61 78.692 26.211 9.120 1.00 0.00 H new ATOM 0 HB2 SER B 61 77.662 28.138 7.865 1.00 0.00 H new ATOM 0 HB3 SER B 61 78.612 29.249 8.834 1.00 0.00 H new ATOM 0 HG SER B 61 80.507 27.906 8.030 1.00 0.00 H new ATOM 2167 N LEU B 62 79.755 27.224 11.716 1.00 0.00 N ATOM 2168 CA LEU B 62 80.839 27.382 12.673 1.00 0.00 C ATOM 2169 C LEU B 62 81.354 28.817 12.691 1.00 0.00 C ATOM 2170 O LEU B 62 80.697 29.732 12.188 1.00 0.00 O ATOM 2171 CB LEU B 62 81.976 26.411 12.357 1.00 0.00 C ATOM 2172 CG LEU B 62 81.583 24.931 12.297 1.00 0.00 C ATOM 2173 CD1 LEU B 62 82.768 24.084 11.859 1.00 0.00 C ATOM 2174 CD2 LEU B 62 81.063 24.459 13.646 1.00 0.00 C ATOM 0 H LEU B 62 78.868 26.958 12.143 1.00 0.00 H new ATOM 0 HA LEU B 62 80.448 27.153 13.664 1.00 0.00 H new ATOM 0 HB2 LEU B 62 82.414 26.692 11.399 1.00 0.00 H new ATOM 0 HB3 LEU B 62 82.754 26.532 13.111 1.00 0.00 H new ATOM 0 HG LEU B 62 80.785 24.818 11.563 1.00 0.00 H new ATOM 0 HD11 LEU B 62 82.472 23.036 11.822 1.00 0.00 H new ATOM 0 HD12 LEU B 62 83.098 24.403 10.870 1.00 0.00 H new ATOM 0 HD13 LEU B 62 83.585 24.205 12.571 1.00 0.00 H new ATOM 0 HD21 LEU B 62 80.789 23.406 13.582 1.00 0.00 H new ATOM 0 HD22 LEU B 62 81.839 24.587 14.400 1.00 0.00 H new ATOM 0 HD23 LEU B 62 80.187 25.045 13.924 1.00 0.00 H new ATOM 2186 N GLU B 63 82.512 29.013 13.295 1.00 0.00 N ATOM 2187 CA GLU B 63 83.127 30.325 13.358 1.00 0.00 C ATOM 2188 C GLU B 63 84.527 30.285 12.766 1.00 0.00 C ATOM 2189 O GLU B 63 85.309 29.378 13.057 1.00 0.00 O ATOM 2190 CB GLU B 63 83.188 30.828 14.805 1.00 0.00 C ATOM 2191 CG GLU B 63 83.813 32.207 14.936 1.00 0.00 C ATOM 2192 CD GLU B 63 83.823 32.715 16.359 1.00 0.00 C ATOM 2193 OE1 GLU B 63 82.762 33.175 16.834 1.00 0.00 O ATOM 2194 OE2 GLU B 63 84.890 32.674 17.005 1.00 0.00 O ATOM 0 H GLU B 63 83.048 28.275 13.751 1.00 0.00 H new ATOM 0 HA GLU B 63 82.515 31.013 12.775 1.00 0.00 H new ATOM 0 HB2 GLU B 63 82.179 30.853 15.216 1.00 0.00 H new ATOM 0 HB3 GLU B 63 83.759 30.119 15.405 1.00 0.00 H new ATOM 0 HG2 GLU B 63 84.836 32.174 14.560 1.00 0.00 H new ATOM 0 HG3 GLU B 63 83.265 32.910 14.308 1.00 0.00 H new ATOM 2201 N HIS B 64 84.839 31.261 11.932 1.00 0.00 N ATOM 2202 CA HIS B 64 86.178 31.385 11.387 1.00 0.00 C ATOM 2203 C HIS B 64 87.007 32.322 12.254 1.00 0.00 C ATOM 2204 O HIS B 64 86.636 33.476 12.467 1.00 0.00 O ATOM 2205 CB HIS B 64 86.167 31.854 9.921 1.00 0.00 C ATOM 2206 CG HIS B 64 85.251 33.006 9.625 1.00 0.00 C ATOM 2207 ND1 HIS B 64 85.556 34.320 9.913 1.00 0.00 N ATOM 2208 CD2 HIS B 64 84.032 33.030 9.035 1.00 0.00 C ATOM 2209 CE1 HIS B 64 84.565 35.096 9.514 1.00 0.00 C ATOM 2210 NE2 HIS B 64 83.626 34.339 8.978 1.00 0.00 N ATOM 0 H HIS B 64 84.184 31.978 11.618 1.00 0.00 H new ATOM 0 HA HIS B 64 86.635 30.395 11.396 1.00 0.00 H new ATOM 0 HB2 HIS B 64 87.181 32.136 9.639 1.00 0.00 H new ATOM 0 HB3 HIS B 64 85.882 31.013 9.289 1.00 0.00 H new ATOM 0 HD2 HIS B 64 83.480 32.174 8.675 1.00 0.00 H new ATOM 0 HE1 HIS B 64 84.529 36.171 9.610 1.00 0.00 H new ATOM 0 HE2 HIS B 64 82.745 34.672 8.586 1.00 0.00 H new ATOM 2219 N HIS B 65 88.101 31.794 12.791 1.00 0.00 N ATOM 2220 CA HIS B 65 88.997 32.577 13.634 1.00 0.00 C ATOM 2221 C HIS B 65 89.503 33.806 12.880 1.00 0.00 C ATOM 2222 O HIS B 65 89.844 33.726 11.698 1.00 0.00 O ATOM 2223 CB HIS B 65 90.170 31.716 14.132 1.00 0.00 C ATOM 2224 CG HIS B 65 91.148 31.295 13.070 1.00 0.00 C ATOM 2225 ND1 HIS B 65 92.460 31.717 13.049 1.00 0.00 N ATOM 2226 CD2 HIS B 65 91.005 30.468 12.006 1.00 0.00 C ATOM 2227 CE1 HIS B 65 93.081 31.170 12.023 1.00 0.00 C ATOM 2228 NE2 HIS B 65 92.220 30.413 11.371 1.00 0.00 N ATOM 0 H HIS B 65 88.389 30.825 12.657 1.00 0.00 H new ATOM 0 HA HIS B 65 88.438 32.918 14.506 1.00 0.00 H new ATOM 0 HB2 HIS B 65 90.708 32.272 14.900 1.00 0.00 H new ATOM 0 HB3 HIS B 65 89.768 30.822 14.609 1.00 0.00 H new ATOM 0 HD2 HIS B 65 90.104 29.950 11.713 1.00 0.00 H new ATOM 0 HE1 HIS B 65 94.118 31.317 11.761 1.00 0.00 H new ATOM 0 HE2 HIS B 65 92.425 29.873 10.530 1.00 0.00 H new ATOM 2237 N HIS B 66 89.538 34.938 13.568 1.00 0.00 N ATOM 2238 CA HIS B 66 89.895 36.201 12.931 1.00 0.00 C ATOM 2239 C HIS B 66 91.408 36.328 12.777 1.00 0.00 C ATOM 2240 O HIS B 66 92.172 35.943 13.665 1.00 0.00 O ATOM 2241 CB HIS B 66 89.324 37.402 13.711 1.00 0.00 C ATOM 2242 CG HIS B 66 89.966 37.660 15.042 1.00 0.00 C ATOM 2243 ND1 HIS B 66 90.474 38.887 15.401 1.00 0.00 N ATOM 2244 CD2 HIS B 66 90.166 36.847 16.106 1.00 0.00 C ATOM 2245 CE1 HIS B 66 90.959 38.818 16.622 1.00 0.00 C ATOM 2246 NE2 HIS B 66 90.787 37.591 17.075 1.00 0.00 N ATOM 0 H HIS B 66 89.325 35.010 14.563 1.00 0.00 H new ATOM 0 HA HIS B 66 89.450 36.205 11.936 1.00 0.00 H new ATOM 0 HB2 HIS B 66 89.426 38.296 13.096 1.00 0.00 H new ATOM 0 HB3 HIS B 66 88.257 37.241 13.865 1.00 0.00 H new ATOM 0 HD2 HIS B 66 89.888 35.806 16.178 1.00 0.00 H new ATOM 0 HE1 HIS B 66 91.421 39.630 17.163 1.00 0.00 H new ATOM 0 HE2 HIS B 66 91.070 37.252 17.995 1.00 0.00 H new ATOM 2255 N HIS B 67 91.828 36.851 11.635 1.00 0.00 N ATOM 2256 CA HIS B 67 93.239 37.086 11.369 1.00 0.00 C ATOM 2257 C HIS B 67 93.416 38.500 10.837 1.00 0.00 C ATOM 2258 O HIS B 67 92.866 38.855 9.790 1.00 0.00 O ATOM 2259 CB HIS B 67 93.784 36.062 10.366 1.00 0.00 C ATOM 2260 CG HIS B 67 95.255 36.192 10.108 1.00 0.00 C ATOM 2261 ND1 HIS B 67 95.770 36.689 8.934 1.00 0.00 N ATOM 2262 CD2 HIS B 67 96.322 35.881 10.882 1.00 0.00 C ATOM 2263 CE1 HIS B 67 97.087 36.680 8.994 1.00 0.00 C ATOM 2264 NE2 HIS B 67 97.450 36.197 10.166 1.00 0.00 N ATOM 0 H HIS B 67 91.207 37.122 10.873 1.00 0.00 H new ATOM 0 HA HIS B 67 93.801 36.973 12.296 1.00 0.00 H new ATOM 0 HB2 HIS B 67 93.577 35.058 10.737 1.00 0.00 H new ATOM 0 HB3 HIS B 67 93.248 36.170 9.423 1.00 0.00 H new ATOM 0 HD2 HIS B 67 96.291 35.462 11.877 1.00 0.00 H new ATOM 0 HE1 HIS B 67 97.756 37.012 8.214 1.00 0.00 H new ATOM 0 HE2 HIS B 67 98.411 36.078 10.488 1.00 0.00 H new ATOM 2273 N HIS B 68 94.159 39.312 11.571 1.00 0.00 N ATOM 2274 CA HIS B 68 94.345 40.708 11.209 1.00 0.00 C ATOM 2275 C HIS B 68 95.422 40.852 10.144 1.00 0.00 C ATOM 2276 O HIS B 68 96.554 40.410 10.330 1.00 0.00 O ATOM 2277 CB HIS B 68 94.726 41.530 12.440 1.00 0.00 C ATOM 2278 CG HIS B 68 94.075 42.874 12.476 1.00 0.00 C ATOM 2279 ND1 HIS B 68 94.689 44.032 12.053 1.00 0.00 N ATOM 2280 CD2 HIS B 68 92.842 43.239 12.899 1.00 0.00 C ATOM 2281 CE1 HIS B 68 93.863 45.050 12.214 1.00 0.00 C ATOM 2282 NE2 HIS B 68 92.738 44.593 12.726 1.00 0.00 N ATOM 0 H HIS B 68 94.644 39.028 12.422 1.00 0.00 H new ATOM 0 HA HIS B 68 93.403 41.080 10.806 1.00 0.00 H new ATOM 0 HB2 HIS B 68 94.451 40.976 13.338 1.00 0.00 H new ATOM 0 HB3 HIS B 68 95.808 41.657 12.463 1.00 0.00 H new ATOM 0 HD2 HIS B 68 92.082 42.584 13.299 1.00 0.00 H new ATOM 0 HE1 HIS B 68 94.074 46.080 11.968 1.00 0.00 H new ATOM 0 HE2 HIS B 68 91.921 45.158 12.957 1.00 0.00 H new ATOM 2291 N HIS B 69 95.062 41.462 9.028 1.00 0.00 N ATOM 2292 CA HIS B 69 96.015 41.719 7.961 1.00 0.00 C ATOM 2293 C HIS B 69 96.229 43.218 7.806 1.00 0.00 C ATOM 2294 O HIS B 69 97.316 43.704 8.169 1.00 0.00 O ATOM 2295 CB HIS B 69 95.528 41.110 6.642 1.00 0.00 C ATOM 2296 CG HIS B 69 96.509 41.262 5.516 1.00 0.00 C ATOM 2297 ND1 HIS B 69 96.129 41.458 4.208 1.00 0.00 N ATOM 2298 CD2 HIS B 69 97.861 41.231 5.511 1.00 0.00 C ATOM 2299 CE1 HIS B 69 97.202 41.543 3.451 1.00 0.00 C ATOM 2300 NE2 HIS B 69 98.267 41.405 4.214 1.00 0.00 N ATOM 2301 OXT HIS B 69 95.291 43.908 7.360 1.00 0.00 O ATOM 0 H HIS B 69 94.115 41.789 8.837 1.00 0.00 H new ATOM 0 HA HIS B 69 96.964 41.251 8.222 1.00 0.00 H new ATOM 0 HB2 HIS B 69 95.322 40.050 6.794 1.00 0.00 H new ATOM 0 HB3 HIS B 69 94.586 41.580 6.359 1.00 0.00 H new ATOM 0 HD2 HIS B 69 98.502 41.094 6.370 1.00 0.00 H new ATOM 0 HE1 HIS B 69 97.208 41.700 2.382 1.00 0.00 H new ATOM 0 HE2 HIS B 69 99.235 41.424 3.892 1.00 0.00 H new TER 2310 HIS B 69