USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1055 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 42 SER OG : rot 180:sc= 0.0492 USER MOD Set 1.2: A 43 ASN : amide:sc= -1.84 K(o=-1.8,f=-7!) USER MOD Set 1.3: A 44 ASN : amide:sc= -0.0141 K(o=-1.8,f=-3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc=-0.00105 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -0.324 K(o=-0.32,f=-1.9) USER MOD Single : A 16 LYS NZ :NH3+ -152:sc=-0.00205 (180deg=-0.854) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.0259 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 31 SER OG : rot 180:sc=-0.00586 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -138:sc= -5.32! (180deg=-9.05!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 180:sc= -2.29! USER MOD Single : A 45 GLN : amide:sc= -1.83 K(o=-1.8,f=-4.8!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 30:sc= 0.291 USER MOD Single : A 55 HIS : no HD1:sc= -0.0314 X(o=-0.031,f=-0.14) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.22) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0.0574 K(o=0.057,f=-1.7!) USER MOD Single : A 70 THR OG1 : rot 37:sc= 0.476 USER MOD Single : A 79 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.52) USER MOD Single : A 83 THR OG1 : rot -27:sc= 0.141 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 89 TYR OH : rot 30:sc= -1.14 USER MOD Single : A 90 THR OG1 : rot 31:sc= 0.0677 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.663 K(o=-0.66,f=-1.2) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -2.71! K(o=-2.7!,f=-0.48) USER MOD Single : A 122 MET CE :methyl -161:sc= -0.309 (180deg=-1.16) USER MOD Single : A 123 HIS : no HD1:sc= -0.0385 X(o=-0.038,f=-0.38) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot -60:sc= 0.00305 USER MOD Single : A 135 GLN : amide:sc=-0.00238 K(o=-0.0024,f=-0.73) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0252 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.580 8.947 -6.205 1.00 0.00 N ATOM 2 CA GLY A 1 -17.374 8.302 -5.721 1.00 0.00 C ATOM 3 C GLY A 1 -17.623 7.455 -4.488 1.00 0.00 C ATOM 4 O GLY A 1 -18.297 7.890 -3.554 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.356 9.513 -7.048 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.286 8.224 -6.451 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.964 9.567 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.959 7.675 -6.511 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.627 9.062 -5.491 1.00 0.00 H new ATOM 8 N SER A 2 -17.081 6.242 -4.485 1.00 0.00 N ATOM 9 CA SER A 2 -17.253 5.330 -3.361 1.00 0.00 C ATOM 10 C SER A 2 -16.225 4.204 -3.412 1.00 0.00 C ATOM 11 O SER A 2 -15.940 3.657 -4.477 1.00 0.00 O ATOM 12 CB SER A 2 -18.667 4.746 -3.362 1.00 0.00 C ATOM 13 OG SER A 2 -18.949 4.089 -2.139 1.00 0.00 O ATOM 0 H SER A 2 -16.519 5.868 -5.249 1.00 0.00 H new ATOM 0 HA SER A 2 -17.102 5.895 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.393 5.543 -3.526 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.773 4.043 -4.189 1.00 0.00 H new ATOM 0 HG SER A 2 -19.859 3.726 -2.165 1.00 0.00 H new ATOM 19 N SER A 3 -15.672 3.863 -2.252 1.00 0.00 N ATOM 20 CA SER A 3 -14.673 2.805 -2.164 1.00 0.00 C ATOM 21 C SER A 3 -15.236 1.482 -2.674 1.00 0.00 C ATOM 22 O SER A 3 -14.575 0.759 -3.419 1.00 0.00 O ATOM 23 CB SER A 3 -14.194 2.645 -0.720 1.00 0.00 C ATOM 24 OG SER A 3 -13.487 3.795 -0.287 1.00 0.00 O ATOM 0 H SER A 3 -15.899 4.304 -1.361 1.00 0.00 H new ATOM 0 HA SER A 3 -13.827 3.086 -2.791 1.00 0.00 H new ATOM 0 HB2 SER A 3 -15.049 2.473 -0.067 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.551 1.768 -0.642 1.00 0.00 H new ATOM 0 HG SER A 3 -13.193 3.669 0.639 1.00 0.00 H new ATOM 30 N GLY A 4 -16.463 1.171 -2.266 1.00 0.00 N ATOM 31 CA GLY A 4 -17.095 -0.064 -2.691 1.00 0.00 C ATOM 32 C GLY A 4 -18.082 -0.591 -1.668 1.00 0.00 C ATOM 33 O GLY A 4 -17.876 -0.444 -0.463 1.00 0.00 O ATOM 0 H GLY A 4 -17.030 1.752 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -17.610 0.102 -3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.328 -0.817 -2.873 1.00 0.00 H new ATOM 37 N SER A 5 -19.158 -1.206 -2.148 1.00 0.00 N ATOM 38 CA SER A 5 -20.184 -1.752 -1.267 1.00 0.00 C ATOM 39 C SER A 5 -20.049 -3.267 -1.150 1.00 0.00 C ATOM 40 O SER A 5 -19.926 -3.807 -0.051 1.00 0.00 O ATOM 41 CB SER A 5 -21.577 -1.392 -1.787 1.00 0.00 C ATOM 42 OG SER A 5 -21.951 -0.087 -1.381 1.00 0.00 O ATOM 0 H SER A 5 -19.342 -1.339 -3.142 1.00 0.00 H new ATOM 0 HA SER A 5 -20.049 -1.315 -0.278 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.590 -1.456 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 5 -22.305 -2.114 -1.417 1.00 0.00 H new ATOM 0 HG SER A 5 -22.844 0.120 -1.727 1.00 0.00 H new ATOM 48 N SER A 6 -20.072 -3.947 -2.292 1.00 0.00 N ATOM 49 CA SER A 6 -19.956 -5.401 -2.318 1.00 0.00 C ATOM 50 C SER A 6 -18.899 -5.880 -1.328 1.00 0.00 C ATOM 51 O SER A 6 -19.179 -6.693 -0.448 1.00 0.00 O ATOM 52 CB SER A 6 -19.605 -5.880 -3.728 1.00 0.00 C ATOM 53 OG SER A 6 -18.542 -5.119 -4.275 1.00 0.00 O ATOM 0 H SER A 6 -20.170 -3.515 -3.211 1.00 0.00 H new ATOM 0 HA SER A 6 -20.918 -5.823 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.325 -6.933 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.482 -5.801 -4.371 1.00 0.00 H new ATOM 0 HG SER A 6 -18.335 -5.446 -5.176 1.00 0.00 H new ATOM 59 N GLY A 7 -17.681 -5.368 -1.479 1.00 0.00 N ATOM 60 CA GLY A 7 -16.599 -5.754 -0.592 1.00 0.00 C ATOM 61 C GLY A 7 -15.589 -6.659 -1.270 1.00 0.00 C ATOM 62 O GLY A 7 -15.959 -7.561 -2.021 1.00 0.00 O ATOM 0 H GLY A 7 -17.425 -4.693 -2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.094 -4.859 -0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.011 -6.263 0.279 1.00 0.00 H new ATOM 66 N ALA A 8 -14.309 -6.417 -1.006 1.00 0.00 N ATOM 67 CA ALA A 8 -13.243 -7.217 -1.595 1.00 0.00 C ATOM 68 C ALA A 8 -12.524 -8.042 -0.533 1.00 0.00 C ATOM 69 O ALA A 8 -11.470 -7.647 -0.036 1.00 0.00 O ATOM 70 CB ALA A 8 -12.255 -6.322 -2.329 1.00 0.00 C ATOM 0 H ALA A 8 -13.986 -5.673 -0.388 1.00 0.00 H new ATOM 0 HA ALA A 8 -13.693 -7.906 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.464 -6.933 -2.764 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.773 -5.781 -3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.819 -5.610 -1.628 1.00 0.00 H new ATOM 76 N GLU A 9 -13.102 -9.189 -0.190 1.00 0.00 N ATOM 77 CA GLU A 9 -12.516 -10.068 0.815 1.00 0.00 C ATOM 78 C GLU A 9 -11.016 -10.232 0.586 1.00 0.00 C ATOM 79 O GLU A 9 -10.216 -10.085 1.511 1.00 0.00 O ATOM 80 CB GLU A 9 -13.199 -11.437 0.788 1.00 0.00 C ATOM 81 CG GLU A 9 -14.640 -11.407 1.270 1.00 0.00 C ATOM 82 CD GLU A 9 -15.489 -12.492 0.637 1.00 0.00 C ATOM 83 OE1 GLU A 9 -15.759 -12.399 -0.580 1.00 0.00 O ATOM 84 OE2 GLU A 9 -15.885 -13.433 1.356 1.00 0.00 O ATOM 0 H GLU A 9 -13.975 -9.531 -0.593 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.670 -9.612 1.793 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -13.173 -11.827 -0.230 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -12.631 -12.130 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -14.659 -11.522 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -15.074 -10.433 1.045 1.00 0.00 H new ATOM 91 N PHE A 10 -10.642 -10.539 -0.652 1.00 0.00 N ATOM 92 CA PHE A 10 -9.239 -10.725 -1.002 1.00 0.00 C ATOM 93 C PHE A 10 -8.374 -9.631 -0.382 1.00 0.00 C ATOM 94 O PHE A 10 -7.410 -9.916 0.329 1.00 0.00 O ATOM 95 CB PHE A 10 -9.067 -10.725 -2.523 1.00 0.00 C ATOM 96 CG PHE A 10 -7.691 -11.129 -2.971 1.00 0.00 C ATOM 97 CD1 PHE A 10 -6.610 -10.284 -2.780 1.00 0.00 C ATOM 98 CD2 PHE A 10 -7.480 -12.354 -3.583 1.00 0.00 C ATOM 99 CE1 PHE A 10 -5.343 -10.652 -3.190 1.00 0.00 C ATOM 100 CE2 PHE A 10 -6.215 -12.728 -3.995 1.00 0.00 C ATOM 101 CZ PHE A 10 -5.145 -11.876 -3.800 1.00 0.00 C ATOM 0 H PHE A 10 -11.291 -10.664 -1.429 1.00 0.00 H new ATOM 0 HA PHE A 10 -8.916 -11.688 -0.606 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.798 -11.404 -2.963 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -9.287 -9.728 -2.905 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -6.759 -9.326 -2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.313 -13.024 -3.740 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.509 -9.984 -3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -6.063 -13.686 -4.469 1.00 0.00 H new ATOM 0 HZ PHE A 10 -4.156 -12.166 -4.124 1.00 0.00 H new ATOM 111 N TYR A 11 -8.725 -8.380 -0.657 1.00 0.00 N ATOM 112 CA TYR A 11 -7.980 -7.243 -0.129 1.00 0.00 C ATOM 113 C TYR A 11 -8.042 -7.212 1.395 1.00 0.00 C ATOM 114 O TYR A 11 -7.012 -7.193 2.069 1.00 0.00 O ATOM 115 CB TYR A 11 -8.530 -5.936 -0.701 1.00 0.00 C ATOM 116 CG TYR A 11 -7.978 -5.592 -2.065 1.00 0.00 C ATOM 117 CD1 TYR A 11 -8.098 -6.477 -3.129 1.00 0.00 C ATOM 118 CD2 TYR A 11 -7.336 -4.380 -2.291 1.00 0.00 C ATOM 119 CE1 TYR A 11 -7.594 -6.166 -4.377 1.00 0.00 C ATOM 120 CE2 TYR A 11 -6.830 -4.060 -3.536 1.00 0.00 C ATOM 121 CZ TYR A 11 -6.961 -4.957 -4.576 1.00 0.00 C ATOM 122 OH TYR A 11 -6.459 -4.644 -5.818 1.00 0.00 O ATOM 0 H TYR A 11 -9.521 -8.127 -1.243 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.938 -7.352 -0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.616 -6.006 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.303 -5.123 -0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -8.594 -7.424 -2.978 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.231 -3.676 -1.479 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -7.695 -6.866 -5.193 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -6.335 -3.113 -3.694 1.00 0.00 H new ATOM 0 HH TYR A 11 -6.045 -3.756 -5.789 1.00 0.00 H new ATOM 132 N ASP A 12 -9.258 -7.206 1.930 1.00 0.00 N ATOM 133 CA ASP A 12 -9.457 -7.178 3.375 1.00 0.00 C ATOM 134 C ASP A 12 -8.405 -8.025 4.085 1.00 0.00 C ATOM 135 O ASP A 12 -7.847 -7.616 5.103 1.00 0.00 O ATOM 136 CB ASP A 12 -10.858 -7.681 3.728 1.00 0.00 C ATOM 137 CG ASP A 12 -11.924 -6.625 3.510 1.00 0.00 C ATOM 138 OD1 ASP A 12 -11.764 -5.503 4.036 1.00 0.00 O ATOM 139 OD2 ASP A 12 -12.917 -6.920 2.813 1.00 0.00 O ATOM 0 H ASP A 12 -10.120 -7.220 1.386 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.354 -6.146 3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -11.090 -8.557 3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -10.874 -8.000 4.770 1.00 0.00 H new ATOM 144 N LYS A 13 -8.140 -9.208 3.541 1.00 0.00 N ATOM 145 CA LYS A 13 -7.155 -10.113 4.121 1.00 0.00 C ATOM 146 C LYS A 13 -5.748 -9.536 4.002 1.00 0.00 C ATOM 147 O LYS A 13 -5.010 -9.470 4.985 1.00 0.00 O ATOM 148 CB LYS A 13 -7.218 -11.478 3.431 1.00 0.00 C ATOM 149 CG LYS A 13 -8.187 -12.447 4.086 1.00 0.00 C ATOM 150 CD LYS A 13 -9.600 -12.265 3.559 1.00 0.00 C ATOM 151 CE LYS A 13 -10.376 -11.249 4.385 1.00 0.00 C ATOM 152 NZ LYS A 13 -10.965 -11.862 5.607 1.00 0.00 N ATOM 0 H LYS A 13 -8.594 -9.562 2.699 1.00 0.00 H new ATOM 0 HA LYS A 13 -7.390 -10.235 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.507 -11.336 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.222 -11.920 3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.859 -13.470 3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.178 -12.297 5.166 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.563 -11.938 2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -10.121 -13.222 3.574 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.714 -10.432 4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -11.170 -10.817 3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -11.485 -11.138 6.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -11.617 -12.625 5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.205 -12.252 6.200 1.00 0.00 H new ATOM 166 N GLN A 14 -5.385 -9.118 2.794 1.00 0.00 N ATOM 167 CA GLN A 14 -4.067 -8.546 2.548 1.00 0.00 C ATOM 168 C GLN A 14 -3.726 -7.494 3.599 1.00 0.00 C ATOM 169 O GLN A 14 -2.554 -7.243 3.884 1.00 0.00 O ATOM 170 CB GLN A 14 -4.009 -7.926 1.151 1.00 0.00 C ATOM 171 CG GLN A 14 -4.158 -8.940 0.029 1.00 0.00 C ATOM 172 CD GLN A 14 -3.170 -10.085 0.142 1.00 0.00 C ATOM 173 OE1 GLN A 14 -2.018 -9.890 0.529 1.00 0.00 O ATOM 174 NE2 GLN A 14 -3.617 -11.289 -0.197 1.00 0.00 N ATOM 0 H GLN A 14 -5.985 -9.165 1.971 1.00 0.00 H new ATOM 0 HA GLN A 14 -3.332 -9.349 2.612 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -4.797 -7.179 1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.060 -7.403 1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.173 -9.338 0.037 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.020 -8.439 -0.929 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.580 -11.405 -0.513 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -2.997 -12.097 -0.142 1.00 0.00 H new ATOM 183 N LEU A 15 -4.756 -6.881 4.171 1.00 0.00 N ATOM 184 CA LEU A 15 -4.566 -5.855 5.191 1.00 0.00 C ATOM 185 C LEU A 15 -3.593 -6.329 6.266 1.00 0.00 C ATOM 186 O LEU A 15 -2.475 -5.826 6.372 1.00 0.00 O ATOM 187 CB LEU A 15 -5.907 -5.486 5.827 1.00 0.00 C ATOM 188 CG LEU A 15 -6.979 -4.957 4.875 1.00 0.00 C ATOM 189 CD1 LEU A 15 -8.247 -4.607 5.639 1.00 0.00 C ATOM 190 CD2 LEU A 15 -6.463 -3.746 4.111 1.00 0.00 C ATOM 0 H LEU A 15 -5.732 -7.076 3.946 1.00 0.00 H new ATOM 0 HA LEU A 15 -4.144 -4.973 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.301 -6.368 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.727 -4.733 6.594 1.00 0.00 H new ATOM 0 HG LEU A 15 -7.218 -5.741 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.999 -4.232 4.944 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.628 -5.497 6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -8.025 -3.840 6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -7.239 -3.383 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.196 -2.958 4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.584 -4.029 3.532 1.00 0.00 H new ATOM 202 N LYS A 16 -4.025 -7.303 7.060 1.00 0.00 N ATOM 203 CA LYS A 16 -3.193 -7.849 8.125 1.00 0.00 C ATOM 204 C LYS A 16 -1.821 -8.251 7.591 1.00 0.00 C ATOM 205 O LYS A 16 -0.807 -8.086 8.270 1.00 0.00 O ATOM 206 CB LYS A 16 -3.876 -9.059 8.765 1.00 0.00 C ATOM 207 CG LYS A 16 -3.897 -10.289 7.874 1.00 0.00 C ATOM 208 CD LYS A 16 -4.363 -11.520 8.633 1.00 0.00 C ATOM 209 CE LYS A 16 -5.875 -11.670 8.577 1.00 0.00 C ATOM 210 NZ LYS A 16 -6.553 -10.858 9.624 1.00 0.00 N ATOM 0 H LYS A 16 -4.948 -7.731 6.986 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.058 -7.074 8.880 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.364 -9.304 9.696 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.900 -8.792 9.025 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -4.557 -10.113 7.025 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.899 -10.465 7.471 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.892 -12.408 8.212 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.041 -11.451 9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.234 -11.366 7.593 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.141 -12.720 8.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.456 -11.306 9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.945 -10.799 10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.733 -9.901 9.259 1.00 0.00 H new ATOM 224 N VAL A 17 -1.797 -8.777 6.371 1.00 0.00 N ATOM 225 CA VAL A 17 -0.549 -9.199 5.745 1.00 0.00 C ATOM 226 C VAL A 17 0.418 -8.029 5.603 1.00 0.00 C ATOM 227 O VAL A 17 1.584 -8.123 5.989 1.00 0.00 O ATOM 228 CB VAL A 17 -0.799 -9.817 4.356 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.520 -10.098 3.652 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.629 -11.086 4.479 1.00 0.00 C ATOM 0 H VAL A 17 -2.627 -8.921 5.796 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.107 -9.954 6.396 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.359 -9.101 3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.324 -10.534 2.673 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.073 -9.167 3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.109 -10.795 4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.796 -11.509 3.488 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.098 -11.809 5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.589 -10.850 4.939 1.00 0.00 H new ATOM 240 N LEU A 18 -0.073 -6.927 5.047 1.00 0.00 N ATOM 241 CA LEU A 18 0.747 -5.737 4.853 1.00 0.00 C ATOM 242 C LEU A 18 1.212 -5.173 6.192 1.00 0.00 C ATOM 243 O LEU A 18 2.411 -5.011 6.427 1.00 0.00 O ATOM 244 CB LEU A 18 -0.037 -4.673 4.084 1.00 0.00 C ATOM 245 CG LEU A 18 -0.030 -4.805 2.560 1.00 0.00 C ATOM 246 CD1 LEU A 18 -1.028 -3.841 1.936 1.00 0.00 C ATOM 247 CD2 LEU A 18 1.367 -4.558 2.010 1.00 0.00 C ATOM 0 H LEU A 18 -1.035 -6.833 4.723 1.00 0.00 H new ATOM 0 HA LEU A 18 1.625 -6.021 4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.072 -4.695 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.365 -3.694 4.346 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.327 -5.821 2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.009 -3.949 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.029 -4.064 2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.762 -2.818 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.353 -4.656 0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.692 -3.553 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.058 -5.288 2.431 1.00 0.00 H new ATOM 259 N LEU A 19 0.258 -4.877 7.067 1.00 0.00 N ATOM 260 CA LEU A 19 0.570 -4.334 8.385 1.00 0.00 C ATOM 261 C LEU A 19 1.564 -5.225 9.121 1.00 0.00 C ATOM 262 O LEU A 19 2.602 -4.759 9.590 1.00 0.00 O ATOM 263 CB LEU A 19 -0.708 -4.185 9.212 1.00 0.00 C ATOM 264 CG LEU A 19 -1.783 -3.267 8.628 1.00 0.00 C ATOM 265 CD1 LEU A 19 -3.072 -3.378 9.428 1.00 0.00 C ATOM 266 CD2 LEU A 19 -1.295 -1.826 8.596 1.00 0.00 C ATOM 0 H LEU A 19 -0.738 -5.004 6.888 1.00 0.00 H new ATOM 0 HA LEU A 19 1.024 -3.353 8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.142 -5.175 9.354 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.436 -3.811 10.199 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.986 -3.583 7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.825 -2.718 8.998 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.431 -4.407 9.398 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.884 -3.089 10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.073 -1.188 8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.063 -1.498 9.609 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.399 -1.759 7.978 1.00 0.00 H new ATOM 278 N SER A 20 1.241 -6.511 9.215 1.00 0.00 N ATOM 279 CA SER A 20 2.106 -7.469 9.895 1.00 0.00 C ATOM 280 C SER A 20 3.576 -7.118 9.686 1.00 0.00 C ATOM 281 O SER A 20 4.361 -7.096 10.632 1.00 0.00 O ATOM 282 CB SER A 20 1.831 -8.886 9.388 1.00 0.00 C ATOM 283 OG SER A 20 2.565 -9.844 10.130 1.00 0.00 O ATOM 0 H SER A 20 0.387 -6.914 8.829 1.00 0.00 H new ATOM 0 HA SER A 20 1.888 -7.424 10.962 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.765 -9.102 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.097 -8.956 8.333 1.00 0.00 H new ATOM 0 HG SER A 20 2.371 -10.742 9.788 1.00 0.00 H new ATOM 289 N GLY A 21 3.940 -6.843 8.437 1.00 0.00 N ATOM 290 CA GLY A 21 5.314 -6.496 8.124 1.00 0.00 C ATOM 291 C GLY A 21 6.164 -7.714 7.820 1.00 0.00 C ATOM 292 O GLY A 21 6.145 -8.694 8.564 1.00 0.00 O ATOM 0 H GLY A 21 3.308 -6.854 7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.329 -5.823 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.749 -5.953 8.963 1.00 0.00 H new ATOM 296 N ALA A 22 6.911 -7.654 6.722 1.00 0.00 N ATOM 297 CA ALA A 22 7.771 -8.760 6.322 1.00 0.00 C ATOM 298 C ALA A 22 9.229 -8.319 6.240 1.00 0.00 C ATOM 299 O ALA A 22 9.526 -7.125 6.187 1.00 0.00 O ATOM 300 CB ALA A 22 7.314 -9.329 4.987 1.00 0.00 C ATOM 0 H ALA A 22 6.937 -6.851 6.094 1.00 0.00 H new ATOM 0 HA ALA A 22 7.696 -9.539 7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.966 -10.154 4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.289 -9.690 5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.359 -8.551 4.225 1.00 0.00 H new ATOM 306 N THR A 23 10.137 -9.291 6.230 1.00 0.00 N ATOM 307 CA THR A 23 11.563 -9.003 6.156 1.00 0.00 C ATOM 308 C THR A 23 12.024 -8.872 4.708 1.00 0.00 C ATOM 309 O THR A 23 11.497 -9.538 3.816 1.00 0.00 O ATOM 310 CB THR A 23 12.394 -10.099 6.849 1.00 0.00 C ATOM 311 OG1 THR A 23 11.854 -10.377 8.146 1.00 0.00 O ATOM 312 CG2 THR A 23 13.849 -9.675 6.980 1.00 0.00 C ATOM 0 H THR A 23 9.909 -10.284 6.272 1.00 0.00 H new ATOM 0 HA THR A 23 11.721 -8.056 6.672 1.00 0.00 H new ATOM 0 HB THR A 23 12.349 -10.999 6.236 1.00 0.00 H new ATOM 0 HG1 THR A 23 12.387 -11.076 8.579 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.415 -10.465 7.472 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.266 -9.493 5.989 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.910 -8.762 7.572 1.00 0.00 H new ATOM 320 N PHE A 24 13.009 -8.010 4.482 1.00 0.00 N ATOM 321 CA PHE A 24 13.540 -7.791 3.141 1.00 0.00 C ATOM 322 C PHE A 24 14.958 -7.231 3.203 1.00 0.00 C ATOM 323 O PHE A 24 15.325 -6.541 4.156 1.00 0.00 O ATOM 324 CB PHE A 24 12.636 -6.835 2.361 1.00 0.00 C ATOM 325 CG PHE A 24 11.199 -7.271 2.317 1.00 0.00 C ATOM 326 CD1 PHE A 24 10.762 -8.167 1.356 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.285 -6.784 3.238 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.440 -8.569 1.313 1.00 0.00 C ATOM 329 CE2 PHE A 24 8.962 -7.183 3.201 1.00 0.00 C ATOM 330 CZ PHE A 24 8.540 -8.077 2.237 1.00 0.00 C ATOM 0 H PHE A 24 13.456 -7.452 5.209 1.00 0.00 H new ATOM 0 HA PHE A 24 13.569 -8.752 2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.693 -5.844 2.812 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.011 -6.743 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.462 -8.556 0.632 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.610 -6.084 3.994 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.112 -9.267 0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.260 -6.796 3.925 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.507 -8.391 2.206 1.00 0.00 H new ATOM 340 N LEU A 25 15.752 -7.532 2.181 1.00 0.00 N ATOM 341 CA LEU A 25 17.131 -7.060 2.118 1.00 0.00 C ATOM 342 C LEU A 25 17.209 -5.700 1.432 1.00 0.00 C ATOM 343 O LEU A 25 17.044 -5.596 0.216 1.00 0.00 O ATOM 344 CB LEU A 25 18.003 -8.072 1.373 1.00 0.00 C ATOM 345 CG LEU A 25 18.554 -9.228 2.208 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.258 -10.241 1.319 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.499 -8.708 3.281 1.00 0.00 C ATOM 0 H LEU A 25 15.464 -8.101 1.385 1.00 0.00 H new ATOM 0 HA LEU A 25 17.501 -6.953 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.420 -8.489 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.843 -7.539 0.928 1.00 0.00 H new ATOM 0 HG LEU A 25 17.718 -9.726 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.644 -11.056 1.931 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.552 -10.637 0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 25 20.084 -9.756 0.798 1.00 0.00 H new ATOM 0 HD21 LEU A 25 19.881 -9.545 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.331 -8.184 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.963 -8.022 3.937 1.00 0.00 H new ATOM 359 N VAL A 26 17.466 -4.660 2.219 1.00 0.00 N ATOM 360 CA VAL A 26 17.570 -3.307 1.687 1.00 0.00 C ATOM 361 C VAL A 26 19.022 -2.940 1.400 1.00 0.00 C ATOM 362 O VAL A 26 19.866 -2.949 2.296 1.00 0.00 O ATOM 363 CB VAL A 26 16.974 -2.273 2.661 1.00 0.00 C ATOM 364 CG1 VAL A 26 17.117 -0.866 2.101 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.516 -2.595 2.952 1.00 0.00 C ATOM 0 H VAL A 26 17.606 -4.729 3.227 1.00 0.00 H new ATOM 0 HA VAL A 26 17.002 -3.288 0.757 1.00 0.00 H new ATOM 0 HB VAL A 26 17.527 -2.322 3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 26 16.690 -0.150 2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 26 18.173 -0.640 1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 26 16.591 -0.798 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.111 -1.855 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 26 14.947 -2.575 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.445 -3.586 3.400 1.00 0.00 H new ATOM 375 N THR A 27 19.307 -2.616 0.142 1.00 0.00 N ATOM 376 CA THR A 27 20.656 -2.246 -0.265 1.00 0.00 C ATOM 377 C THR A 27 20.766 -0.744 -0.504 1.00 0.00 C ATOM 378 O THR A 27 20.438 -0.252 -1.583 1.00 0.00 O ATOM 379 CB THR A 27 21.081 -2.990 -1.545 1.00 0.00 C ATOM 380 OG1 THR A 27 20.731 -4.375 -1.445 1.00 0.00 O ATOM 381 CG2 THR A 27 22.578 -2.856 -1.778 1.00 0.00 C ATOM 0 H THR A 27 18.621 -2.603 -0.612 1.00 0.00 H new ATOM 0 HA THR A 27 21.321 -2.531 0.550 1.00 0.00 H new ATOM 0 HB THR A 27 20.557 -2.543 -2.390 1.00 0.00 H new ATOM 0 HG1 THR A 27 21.003 -4.841 -2.263 1.00 0.00 H new ATOM 0 HG21 THR A 27 22.854 -3.390 -2.688 1.00 0.00 H new ATOM 0 HG22 THR A 27 22.837 -1.802 -1.883 1.00 0.00 H new ATOM 0 HG23 THR A 27 23.117 -3.280 -0.931 1.00 0.00 H new ATOM 389 N PHE A 28 21.231 -0.021 0.509 1.00 0.00 N ATOM 390 CA PHE A 28 21.385 1.426 0.409 1.00 0.00 C ATOM 391 C PHE A 28 22.556 1.787 -0.500 1.00 0.00 C ATOM 392 O PHE A 28 23.629 1.192 -0.414 1.00 0.00 O ATOM 393 CB PHE A 28 21.595 2.035 1.797 1.00 0.00 C ATOM 394 CG PHE A 28 20.471 1.753 2.752 1.00 0.00 C ATOM 395 CD1 PHE A 28 19.334 2.545 2.757 1.00 0.00 C ATOM 396 CD2 PHE A 28 20.551 0.696 3.644 1.00 0.00 C ATOM 397 CE1 PHE A 28 18.299 2.288 3.636 1.00 0.00 C ATOM 398 CE2 PHE A 28 19.518 0.434 4.525 1.00 0.00 C ATOM 399 CZ PHE A 28 18.390 1.231 4.520 1.00 0.00 C ATOM 0 H PHE A 28 21.508 -0.413 1.409 1.00 0.00 H new ATOM 0 HA PHE A 28 20.472 1.834 -0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 28 22.524 1.649 2.217 1.00 0.00 H new ATOM 0 HB3 PHE A 28 21.714 3.114 1.697 1.00 0.00 H new ATOM 0 HD1 PHE A 28 19.256 3.372 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.431 0.069 3.651 1.00 0.00 H new ATOM 0 HE1 PHE A 28 17.419 2.914 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 28 19.593 -0.393 5.216 1.00 0.00 H new ATOM 0 HZ PHE A 28 17.581 1.028 5.206 1.00 0.00 H new ATOM 409 N GLY A 29 22.339 2.766 -1.373 1.00 0.00 N ATOM 410 CA GLY A 29 23.384 3.190 -2.287 1.00 0.00 C ATOM 411 C GLY A 29 24.766 3.097 -1.670 1.00 0.00 C ATOM 412 O GLY A 29 25.730 2.737 -2.344 1.00 0.00 O ATOM 0 H GLY A 29 21.459 3.273 -1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 29 23.348 2.574 -3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 29 23.196 4.218 -2.597 1.00 0.00 H new ATOM 416 N ASN A 30 24.863 3.425 -0.386 1.00 0.00 N ATOM 417 CA ASN A 30 26.137 3.379 0.321 1.00 0.00 C ATOM 418 C ASN A 30 26.431 1.968 0.823 1.00 0.00 C ATOM 419 O ASN A 30 27.564 1.495 0.748 1.00 0.00 O ATOM 420 CB ASN A 30 26.128 4.358 1.496 1.00 0.00 C ATOM 421 CG ASN A 30 27.519 4.624 2.038 1.00 0.00 C ATOM 422 OD1 ASN A 30 28.102 3.784 2.723 1.00 0.00 O ATOM 423 ND2 ASN A 30 28.058 5.799 1.733 1.00 0.00 N ATOM 0 H ASN A 30 24.074 3.726 0.186 1.00 0.00 H new ATOM 0 HA ASN A 30 26.922 3.668 -0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 30 25.679 5.299 1.178 1.00 0.00 H new ATOM 0 HB3 ASN A 30 25.501 3.959 2.293 1.00 0.00 H new ATOM 0 HD21 ASN A 30 28.991 6.035 2.070 1.00 0.00 H new ATOM 0 HD22 ASN A 30 27.538 6.466 1.162 1.00 0.00 H new ATOM 430 N SER A 31 25.401 1.302 1.334 1.00 0.00 N ATOM 431 CA SER A 31 25.548 -0.054 1.851 1.00 0.00 C ATOM 432 C SER A 31 25.655 -1.062 0.711 1.00 0.00 C ATOM 433 O SER A 31 24.672 -1.702 0.340 1.00 0.00 O ATOM 434 CB SER A 31 24.364 -0.410 2.752 1.00 0.00 C ATOM 435 OG SER A 31 24.203 0.546 3.785 1.00 0.00 O ATOM 0 H SER A 31 24.456 1.679 1.401 1.00 0.00 H new ATOM 0 HA SER A 31 26.467 -0.095 2.436 1.00 0.00 H new ATOM 0 HB2 SER A 31 23.453 -0.463 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 31 24.518 -1.397 3.187 1.00 0.00 H new ATOM 0 HG SER A 31 23.439 0.296 4.346 1.00 0.00 H new ATOM 441 N GLU A 32 26.858 -1.196 0.160 1.00 0.00 N ATOM 442 CA GLU A 32 27.094 -2.126 -0.939 1.00 0.00 C ATOM 443 C GLU A 32 26.491 -3.494 -0.634 1.00 0.00 C ATOM 444 O GLU A 32 26.034 -4.199 -1.534 1.00 0.00 O ATOM 445 CB GLU A 32 28.594 -2.265 -1.204 1.00 0.00 C ATOM 446 CG GLU A 32 29.376 -2.794 -0.014 1.00 0.00 C ATOM 447 CD GLU A 32 30.800 -3.173 -0.372 1.00 0.00 C ATOM 448 OE1 GLU A 32 31.021 -4.332 -0.781 1.00 0.00 O ATOM 449 OE2 GLU A 32 31.694 -2.310 -0.244 1.00 0.00 O ATOM 0 H GLU A 32 27.683 -0.674 0.456 1.00 0.00 H new ATOM 0 HA GLU A 32 26.610 -1.726 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 32 28.744 -2.933 -2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 32 28.996 -1.293 -1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 32 29.392 -2.037 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 32 28.864 -3.665 0.394 1.00 0.00 H new ATOM 456 N LYS A 33 26.492 -3.863 0.643 1.00 0.00 N ATOM 457 CA LYS A 33 25.945 -5.146 1.069 1.00 0.00 C ATOM 458 C LYS A 33 24.564 -4.968 1.692 1.00 0.00 C ATOM 459 O LYS A 33 24.333 -4.070 2.501 1.00 0.00 O ATOM 460 CB LYS A 33 26.886 -5.816 2.073 1.00 0.00 C ATOM 461 CG LYS A 33 26.189 -6.798 2.998 1.00 0.00 C ATOM 462 CD LYS A 33 27.188 -7.661 3.751 1.00 0.00 C ATOM 463 CE LYS A 33 27.773 -8.744 2.859 1.00 0.00 C ATOM 464 NZ LYS A 33 26.879 -9.932 2.769 1.00 0.00 N ATOM 0 H LYS A 33 26.866 -3.292 1.401 1.00 0.00 H new ATOM 0 HA LYS A 33 25.849 -5.782 0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.672 -6.338 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.371 -5.046 2.673 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.570 -6.252 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.522 -7.435 2.418 1.00 0.00 H new ATOM 0 HD2 LYS A 33 27.991 -7.035 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.699 -8.121 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 33 27.942 -8.340 1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 33 28.744 -9.049 3.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 27.314 -10.648 2.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 26.738 -10.333 3.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.960 -9.646 2.374 1.00 0.00 H new ATOM 478 N PRO A 34 23.624 -5.844 1.308 1.00 0.00 N ATOM 479 CA PRO A 34 22.250 -5.806 1.818 1.00 0.00 C ATOM 480 C PRO A 34 22.166 -6.208 3.287 1.00 0.00 C ATOM 481 O PRO A 34 23.010 -6.953 3.784 1.00 0.00 O ATOM 482 CB PRO A 34 21.518 -6.824 0.942 1.00 0.00 C ATOM 483 CG PRO A 34 22.579 -7.764 0.485 1.00 0.00 C ATOM 484 CD PRO A 34 23.830 -6.941 0.347 1.00 0.00 C ATOM 0 HA PRO A 34 21.826 -4.803 1.773 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.743 -7.345 1.504 1.00 0.00 H new ATOM 0 HB3 PRO A 34 21.028 -6.340 0.097 1.00 0.00 H new ATOM 0 HG2 PRO A 34 22.721 -8.572 1.203 1.00 0.00 H new ATOM 0 HG3 PRO A 34 22.309 -8.226 -0.465 1.00 0.00 H new ATOM 0 HD2 PRO A 34 24.721 -7.522 0.585 1.00 0.00 H new ATOM 0 HD3 PRO A 34 23.955 -6.567 -0.669 1.00 0.00 H new ATOM 492 N GLU A 35 21.142 -5.712 3.974 1.00 0.00 N ATOM 493 CA GLU A 35 20.949 -6.020 5.386 1.00 0.00 C ATOM 494 C GLU A 35 19.504 -6.424 5.662 1.00 0.00 C ATOM 495 O GLU A 35 18.584 -6.005 4.958 1.00 0.00 O ATOM 496 CB GLU A 35 21.328 -4.817 6.251 1.00 0.00 C ATOM 497 CG GLU A 35 20.989 -4.992 7.721 1.00 0.00 C ATOM 498 CD GLU A 35 21.769 -4.050 8.617 1.00 0.00 C ATOM 499 OE1 GLU A 35 22.920 -3.714 8.265 1.00 0.00 O ATOM 500 OE2 GLU A 35 21.231 -3.649 9.669 1.00 0.00 O ATOM 0 H GLU A 35 20.434 -5.095 3.576 1.00 0.00 H new ATOM 0 HA GLU A 35 21.598 -6.858 5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.398 -4.633 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.816 -3.932 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A 35 19.922 -4.825 7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 35 21.193 -6.021 8.017 1.00 0.00 H new ATOM 507 N THR A 36 19.310 -7.241 6.692 1.00 0.00 N ATOM 508 CA THR A 36 17.978 -7.703 7.061 1.00 0.00 C ATOM 509 C THR A 36 17.184 -6.599 7.750 1.00 0.00 C ATOM 510 O THR A 36 17.439 -6.270 8.909 1.00 0.00 O ATOM 511 CB THR A 36 18.046 -8.929 7.992 1.00 0.00 C ATOM 512 OG1 THR A 36 18.816 -9.968 7.378 1.00 0.00 O ATOM 513 CG2 THR A 36 16.651 -9.445 8.311 1.00 0.00 C ATOM 0 H THR A 36 20.059 -7.597 7.286 1.00 0.00 H new ATOM 0 HA THR A 36 17.475 -7.986 6.137 1.00 0.00 H new ATOM 0 HB THR A 36 18.525 -8.625 8.923 1.00 0.00 H new ATOM 0 HG1 THR A 36 18.856 -10.743 7.977 1.00 0.00 H new ATOM 0 HG21 THR A 36 16.725 -10.310 8.970 1.00 0.00 H new ATOM 0 HG22 THR A 36 16.077 -8.661 8.805 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.150 -9.734 7.387 1.00 0.00 H new ATOM 521 N MET A 37 16.221 -6.032 7.031 1.00 0.00 N ATOM 522 CA MET A 37 15.389 -4.965 7.576 1.00 0.00 C ATOM 523 C MET A 37 13.911 -5.336 7.500 1.00 0.00 C ATOM 524 O MET A 37 13.533 -6.285 6.812 1.00 0.00 O ATOM 525 CB MET A 37 15.638 -3.659 6.820 1.00 0.00 C ATOM 526 CG MET A 37 17.030 -3.088 7.035 1.00 0.00 C ATOM 527 SD MET A 37 17.107 -1.312 6.737 1.00 0.00 S ATOM 528 CE MET A 37 16.190 -0.692 8.145 1.00 0.00 C ATOM 0 H MET A 37 15.997 -6.293 6.071 1.00 0.00 H new ATOM 0 HA MET A 37 15.658 -4.827 8.623 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.485 -3.831 5.755 1.00 0.00 H new ATOM 0 HB3 MET A 37 14.899 -2.921 7.133 1.00 0.00 H new ATOM 0 HG2 MET A 37 17.349 -3.295 8.056 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.732 -3.594 6.373 1.00 0.00 H new ATOM 0 HE1 MET A 37 15.530 0.113 7.823 1.00 0.00 H new ATOM 0 HE2 MET A 37 15.596 -1.498 8.576 1.00 0.00 H new ATOM 0 HE3 MET A 37 16.885 -0.314 8.894 1.00 0.00 H new ATOM 538 N THR A 38 13.079 -4.583 8.212 1.00 0.00 N ATOM 539 CA THR A 38 11.643 -4.834 8.227 1.00 0.00 C ATOM 540 C THR A 38 10.887 -3.744 7.475 1.00 0.00 C ATOM 541 O THR A 38 11.196 -2.559 7.606 1.00 0.00 O ATOM 542 CB THR A 38 11.102 -4.919 9.667 1.00 0.00 C ATOM 543 OG1 THR A 38 11.793 -5.944 10.390 1.00 0.00 O ATOM 544 CG2 THR A 38 9.609 -5.209 9.667 1.00 0.00 C ATOM 0 H THR A 38 13.375 -3.794 8.786 1.00 0.00 H new ATOM 0 HA THR A 38 11.484 -5.791 7.731 1.00 0.00 H new ATOM 0 HB THR A 38 11.269 -3.958 10.152 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.445 -5.991 11.305 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.249 -5.265 10.694 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.084 -4.412 9.141 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.423 -6.159 9.165 1.00 0.00 H new ATOM 552 N CYS A 39 9.897 -4.152 6.690 1.00 0.00 N ATOM 553 CA CYS A 39 9.096 -3.210 5.917 1.00 0.00 C ATOM 554 C CYS A 39 7.609 -3.400 6.199 1.00 0.00 C ATOM 555 O CYS A 39 7.050 -4.466 5.941 1.00 0.00 O ATOM 556 CB CYS A 39 9.370 -3.381 4.422 1.00 0.00 C ATOM 557 SG CYS A 39 11.038 -2.898 3.918 1.00 0.00 S ATOM 0 H CYS A 39 9.629 -5.129 6.572 1.00 0.00 H new ATOM 0 HA CYS A 39 9.378 -2.201 6.217 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.208 -4.424 4.151 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.647 -2.789 3.861 1.00 0.00 H new ATOM 0 HG CYS A 39 11.175 -3.081 2.638 1.00 0.00 H new ATOM 563 N ARG A 40 6.975 -2.361 6.732 1.00 0.00 N ATOM 564 CA ARG A 40 5.554 -2.415 7.052 1.00 0.00 C ATOM 565 C ARG A 40 4.865 -1.102 6.692 1.00 0.00 C ATOM 566 O ARG A 40 5.524 -0.099 6.413 1.00 0.00 O ATOM 567 CB ARG A 40 5.355 -2.717 8.538 1.00 0.00 C ATOM 568 CG ARG A 40 5.635 -1.530 9.444 1.00 0.00 C ATOM 569 CD ARG A 40 5.625 -1.933 10.910 1.00 0.00 C ATOM 570 NE ARG A 40 6.067 -0.846 11.780 1.00 0.00 N ATOM 571 CZ ARG A 40 5.831 -0.808 13.087 1.00 0.00 C ATOM 572 NH1 ARG A 40 5.162 -1.792 13.672 1.00 0.00 N ATOM 573 NH2 ARG A 40 6.265 0.215 13.811 1.00 0.00 N ATOM 0 H ARG A 40 7.423 -1.471 6.951 1.00 0.00 H new ATOM 0 HA ARG A 40 5.105 -3.214 6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.330 -3.051 8.698 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.008 -3.542 8.823 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.603 -1.098 9.191 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.887 -0.756 9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 40 4.618 -2.239 11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.273 -2.798 11.053 1.00 0.00 H new ATOM 0 HE ARG A 40 6.585 -0.074 11.361 1.00 0.00 H new ATOM 0 HH11 ARG A 40 4.827 -2.581 13.118 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.982 -1.760 14.676 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.780 0.974 13.364 1.00 0.00 H new ATOM 0 HH22 ARG A 40 6.083 0.243 14.814 1.00 0.00 H new ATOM 587 N LEU A 41 3.537 -1.114 6.701 1.00 0.00 N ATOM 588 CA LEU A 41 2.758 0.075 6.376 1.00 0.00 C ATOM 589 C LEU A 41 2.200 0.723 7.639 1.00 0.00 C ATOM 590 O LEU A 41 2.212 0.123 8.713 1.00 0.00 O ATOM 591 CB LEU A 41 1.615 -0.283 5.425 1.00 0.00 C ATOM 592 CG LEU A 41 1.949 -0.257 3.933 1.00 0.00 C ATOM 593 CD1 LEU A 41 1.032 -1.195 3.164 1.00 0.00 C ATOM 594 CD2 LEU A 41 1.845 1.159 3.388 1.00 0.00 C ATOM 0 H LEU A 41 2.977 -1.935 6.930 1.00 0.00 H new ATOM 0 HA LEU A 41 3.420 0.789 5.886 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.257 -1.281 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.790 0.407 5.604 1.00 0.00 H new ATOM 0 HG LEU A 41 2.976 -0.600 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.285 -1.163 2.104 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.157 -2.212 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.004 -0.883 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.086 1.158 2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.830 1.530 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.545 1.805 3.918 1.00 0.00 H new ATOM 606 N SER A 42 1.709 1.951 7.501 1.00 0.00 N ATOM 607 CA SER A 42 1.147 2.681 8.631 1.00 0.00 C ATOM 608 C SER A 42 -0.306 2.283 8.867 1.00 0.00 C ATOM 609 O SER A 42 -0.867 1.475 8.128 1.00 0.00 O ATOM 610 CB SER A 42 1.242 4.189 8.389 1.00 0.00 C ATOM 611 OG SER A 42 1.036 4.912 9.591 1.00 0.00 O ATOM 0 H SER A 42 1.689 2.461 6.618 1.00 0.00 H new ATOM 0 HA SER A 42 1.724 2.426 9.520 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.221 4.434 7.977 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.501 4.489 7.649 1.00 0.00 H new ATOM 0 HG SER A 42 1.103 5.873 9.410 1.00 0.00 H new ATOM 617 N ASN A 43 -0.910 2.857 9.902 1.00 0.00 N ATOM 618 CA ASN A 43 -2.299 2.562 10.236 1.00 0.00 C ATOM 619 C ASN A 43 -3.167 2.534 8.982 1.00 0.00 C ATOM 620 O ASN A 43 -3.775 1.515 8.659 1.00 0.00 O ATOM 621 CB ASN A 43 -2.840 3.602 11.221 1.00 0.00 C ATOM 622 CG ASN A 43 -2.529 5.022 10.790 1.00 0.00 C ATOM 623 OD1 ASN A 43 -3.312 5.653 10.080 1.00 0.00 O ATOM 624 ND2 ASN A 43 -1.380 5.532 11.219 1.00 0.00 N ATOM 0 H ASN A 43 -0.460 3.529 10.524 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.333 1.577 10.701 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.919 3.482 11.316 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.411 3.422 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.116 6.483 10.961 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.761 4.973 11.806 1.00 0.00 H new ATOM 631 N ASN A 44 -3.218 3.661 8.279 1.00 0.00 N ATOM 632 CA ASN A 44 -4.011 3.765 7.059 1.00 0.00 C ATOM 633 C ASN A 44 -3.145 3.529 5.825 1.00 0.00 C ATOM 634 O ASN A 44 -3.478 3.975 4.728 1.00 0.00 O ATOM 635 CB ASN A 44 -4.675 5.141 6.974 1.00 0.00 C ATOM 636 CG ASN A 44 -5.646 5.385 8.113 1.00 0.00 C ATOM 637 OD1 ASN A 44 -5.967 4.474 8.876 1.00 0.00 O ATOM 638 ND2 ASN A 44 -6.120 6.620 8.232 1.00 0.00 N ATOM 0 H ASN A 44 -2.720 4.514 8.533 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.784 2.997 7.091 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -3.906 5.914 6.984 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -5.203 5.229 6.025 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.778 6.844 8.979 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -5.826 7.344 7.577 1.00 0.00 H new ATOM 645 N GLN A 45 -2.033 2.826 6.015 1.00 0.00 N ATOM 646 CA GLN A 45 -1.120 2.531 4.917 1.00 0.00 C ATOM 647 C GLN A 45 -0.842 3.781 4.089 1.00 0.00 C ATOM 648 O GLN A 45 -0.822 3.731 2.860 1.00 0.00 O ATOM 649 CB GLN A 45 -1.699 1.432 4.025 1.00 0.00 C ATOM 650 CG GLN A 45 -2.072 0.167 4.782 1.00 0.00 C ATOM 651 CD GLN A 45 -2.618 -0.917 3.874 1.00 0.00 C ATOM 652 OE1 GLN A 45 -2.161 -1.083 2.742 1.00 0.00 O ATOM 653 NE2 GLN A 45 -3.602 -1.661 4.365 1.00 0.00 N ATOM 0 H GLN A 45 -1.743 2.451 6.918 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.179 2.184 5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -2.584 1.816 3.518 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.972 1.182 3.252 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.194 -0.211 5.305 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -2.816 0.408 5.541 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -3.950 -1.489 5.308 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.010 -2.405 3.799 1.00 0.00 H new ATOM 662 N ARG A 46 -0.628 4.901 4.772 1.00 0.00 N ATOM 663 CA ARG A 46 -0.354 6.165 4.099 1.00 0.00 C ATOM 664 C ARG A 46 1.146 6.443 4.056 1.00 0.00 C ATOM 665 O ARG A 46 1.631 7.155 3.176 1.00 0.00 O ATOM 666 CB ARG A 46 -1.076 7.312 4.808 1.00 0.00 C ATOM 667 CG ARG A 46 -2.535 7.454 4.406 1.00 0.00 C ATOM 668 CD ARG A 46 -3.189 8.643 5.092 1.00 0.00 C ATOM 669 NE ARG A 46 -3.246 8.475 6.542 1.00 0.00 N ATOM 670 CZ ARG A 46 -3.827 9.346 7.360 1.00 0.00 C ATOM 671 NH1 ARG A 46 -4.397 10.439 6.873 1.00 0.00 N ATOM 672 NH2 ARG A 46 -3.838 9.123 8.668 1.00 0.00 N ATOM 0 H ARG A 46 -0.639 4.959 5.790 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.722 6.091 3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -1.018 7.156 5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.556 8.246 4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.606 7.572 3.325 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.075 6.542 4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.633 9.550 4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.198 8.776 4.703 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.816 7.644 6.949 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.390 10.613 5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.842 11.106 7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.400 8.283 9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.284 9.792 9.296 1.00 0.00 H new ATOM 686 N TYR A 47 1.875 5.878 5.012 1.00 0.00 N ATOM 687 CA TYR A 47 3.319 6.068 5.085 1.00 0.00 C ATOM 688 C TYR A 47 4.033 4.735 5.292 1.00 0.00 C ATOM 689 O TYR A 47 3.455 3.781 5.814 1.00 0.00 O ATOM 690 CB TYR A 47 3.671 7.029 6.222 1.00 0.00 C ATOM 691 CG TYR A 47 3.023 8.389 6.087 1.00 0.00 C ATOM 692 CD1 TYR A 47 3.613 9.388 5.322 1.00 0.00 C ATOM 693 CD2 TYR A 47 1.822 8.675 6.724 1.00 0.00 C ATOM 694 CE1 TYR A 47 3.025 10.632 5.197 1.00 0.00 C ATOM 695 CE2 TYR A 47 1.227 9.915 6.603 1.00 0.00 C ATOM 696 CZ TYR A 47 1.832 10.890 5.839 1.00 0.00 C ATOM 697 OH TYR A 47 1.243 12.128 5.717 1.00 0.00 O ATOM 0 H TYR A 47 1.490 5.285 5.747 1.00 0.00 H new ATOM 0 HA TYR A 47 3.652 6.496 4.140 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.368 6.584 7.170 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.753 7.153 6.260 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.547 9.189 4.817 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.345 7.914 7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 47 3.497 11.398 4.600 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.293 10.120 7.104 1.00 0.00 H new ATOM 0 HH TYR A 47 0.408 12.145 6.230 1.00 0.00 H new ATOM 707 N LEU A 48 5.294 4.678 4.879 1.00 0.00 N ATOM 708 CA LEU A 48 6.091 3.464 5.019 1.00 0.00 C ATOM 709 C LEU A 48 7.227 3.669 6.015 1.00 0.00 C ATOM 710 O LEU A 48 7.837 4.738 6.066 1.00 0.00 O ATOM 711 CB LEU A 48 6.657 3.043 3.661 1.00 0.00 C ATOM 712 CG LEU A 48 5.733 2.202 2.780 1.00 0.00 C ATOM 713 CD1 LEU A 48 6.284 2.108 1.366 1.00 0.00 C ATOM 714 CD2 LEU A 48 5.545 0.815 3.375 1.00 0.00 C ATOM 0 H LEU A 48 5.787 5.458 4.444 1.00 0.00 H new ATOM 0 HA LEU A 48 5.441 2.674 5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.932 3.942 3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.575 2.480 3.831 1.00 0.00 H new ATOM 0 HG LEU A 48 4.760 2.691 2.737 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.613 1.506 0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.365 3.108 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.269 1.643 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.884 0.231 2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.512 0.317 3.450 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.104 0.902 4.368 1.00 0.00 H new ATOM 726 N PHE A 49 7.509 2.638 6.805 1.00 0.00 N ATOM 727 CA PHE A 49 8.573 2.705 7.799 1.00 0.00 C ATOM 728 C PHE A 49 9.459 1.464 7.731 1.00 0.00 C ATOM 729 O PHE A 49 8.999 0.377 7.378 1.00 0.00 O ATOM 730 CB PHE A 49 7.981 2.846 9.203 1.00 0.00 C ATOM 731 CG PHE A 49 7.186 4.106 9.394 1.00 0.00 C ATOM 732 CD1 PHE A 49 7.807 5.277 9.798 1.00 0.00 C ATOM 733 CD2 PHE A 49 5.819 4.119 9.170 1.00 0.00 C ATOM 734 CE1 PHE A 49 7.079 6.439 9.974 1.00 0.00 C ATOM 735 CE2 PHE A 49 5.086 5.278 9.345 1.00 0.00 C ATOM 736 CZ PHE A 49 5.716 6.439 9.748 1.00 0.00 C ATOM 0 H PHE A 49 7.015 1.746 6.776 1.00 0.00 H new ATOM 0 HA PHE A 49 9.185 3.580 7.581 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.341 1.988 9.407 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.789 2.822 9.934 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.872 5.282 9.977 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.321 3.214 8.855 1.00 0.00 H new ATOM 0 HE1 PHE A 49 7.575 7.346 10.288 1.00 0.00 H new ATOM 0 HE2 PHE A 49 4.021 5.275 9.167 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.144 7.345 9.886 1.00 0.00 H new ATOM 746 N LEU A 50 10.732 1.634 8.072 1.00 0.00 N ATOM 747 CA LEU A 50 11.684 0.529 8.050 1.00 0.00 C ATOM 748 C LEU A 50 12.335 0.344 9.417 1.00 0.00 C ATOM 749 O LEU A 50 12.340 1.257 10.242 1.00 0.00 O ATOM 750 CB LEU A 50 12.759 0.778 6.990 1.00 0.00 C ATOM 751 CG LEU A 50 12.255 1.186 5.606 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.341 1.924 4.838 1.00 0.00 C ATOM 753 CD2 LEU A 50 11.785 -0.034 4.828 1.00 0.00 C ATOM 0 H LEU A 50 11.129 2.526 8.367 1.00 0.00 H new ATOM 0 HA LEU A 50 11.140 -0.382 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.428 1.557 7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.354 -0.129 6.885 1.00 0.00 H new ATOM 0 HG LEU A 50 11.407 1.859 5.734 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.964 2.206 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.630 2.820 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 50 14.209 1.275 4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 50 11.430 0.276 3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 50 12.614 -0.732 4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.974 -0.521 5.370 1.00 0.00 H new ATOM 765 N ASP A 51 12.884 -0.843 9.648 1.00 0.00 N ATOM 766 CA ASP A 51 13.540 -1.148 10.914 1.00 0.00 C ATOM 767 C ASP A 51 14.804 -1.972 10.686 1.00 0.00 C ATOM 768 O ASP A 51 14.743 -3.096 10.191 1.00 0.00 O ATOM 769 CB ASP A 51 12.585 -1.903 11.840 1.00 0.00 C ATOM 770 CG ASP A 51 11.245 -1.207 11.981 1.00 0.00 C ATOM 771 OD1 ASP A 51 10.397 -1.365 11.079 1.00 0.00 O ATOM 772 OD2 ASP A 51 11.045 -0.504 12.994 1.00 0.00 O ATOM 0 H ASP A 51 12.888 -1.610 8.975 1.00 0.00 H new ATOM 0 HA ASP A 51 13.821 -0.206 11.385 1.00 0.00 H new ATOM 0 HB2 ASP A 51 12.429 -2.910 11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 51 13.043 -2.006 12.824 1.00 0.00 H new ATOM 777 N GLY A 52 15.949 -1.403 11.051 1.00 0.00 N ATOM 778 CA GLY A 52 17.211 -2.098 10.877 1.00 0.00 C ATOM 779 C GLY A 52 18.383 -1.322 11.445 1.00 0.00 C ATOM 780 O GLY A 52 18.387 -0.964 12.623 1.00 0.00 O ATOM 0 H GLY A 52 16.025 -0.473 11.464 1.00 0.00 H new ATOM 0 HA2 GLY A 52 17.155 -3.073 11.362 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.379 -2.279 9.815 1.00 0.00 H new ATOM 784 N ASP A 53 19.381 -1.064 10.607 1.00 0.00 N ATOM 785 CA ASP A 53 20.565 -0.326 11.032 1.00 0.00 C ATOM 786 C ASP A 53 20.175 0.910 11.836 1.00 0.00 C ATOM 787 O ASP A 53 20.746 1.180 12.893 1.00 0.00 O ATOM 788 CB ASP A 53 21.401 0.082 9.817 1.00 0.00 C ATOM 789 CG ASP A 53 22.259 1.302 10.089 1.00 0.00 C ATOM 790 OD1 ASP A 53 23.034 1.275 11.068 1.00 0.00 O ATOM 791 OD2 ASP A 53 22.155 2.284 9.324 1.00 0.00 O ATOM 0 H ASP A 53 19.394 -1.355 9.629 1.00 0.00 H new ATOM 0 HA ASP A 53 21.161 -0.979 11.670 1.00 0.00 H new ATOM 0 HB2 ASP A 53 22.041 -0.750 9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 53 20.739 0.287 8.976 1.00 0.00 H new ATOM 796 N SER A 54 19.201 1.657 11.328 1.00 0.00 N ATOM 797 CA SER A 54 18.738 2.868 11.996 1.00 0.00 C ATOM 798 C SER A 54 17.278 3.152 11.656 1.00 0.00 C ATOM 799 O SER A 54 16.716 2.556 10.737 1.00 0.00 O ATOM 800 CB SER A 54 19.609 4.061 11.597 1.00 0.00 C ATOM 801 OG SER A 54 20.751 4.160 12.429 1.00 0.00 O ATOM 0 H SER A 54 18.717 1.445 10.456 1.00 0.00 H new ATOM 0 HA SER A 54 18.818 2.713 13.072 1.00 0.00 H new ATOM 0 HB2 SER A 54 19.920 3.956 10.558 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.026 4.979 11.664 1.00 0.00 H new ATOM 0 HG SER A 54 21.007 3.267 12.741 1.00 0.00 H new ATOM 807 N HIS A 55 16.670 4.068 12.404 1.00 0.00 N ATOM 808 CA HIS A 55 15.276 4.433 12.182 1.00 0.00 C ATOM 809 C HIS A 55 15.082 5.014 10.785 1.00 0.00 C ATOM 810 O HIS A 55 15.428 6.168 10.529 1.00 0.00 O ATOM 811 CB HIS A 55 14.817 5.442 13.235 1.00 0.00 C ATOM 812 CG HIS A 55 14.587 4.836 14.586 1.00 0.00 C ATOM 813 ND1 HIS A 55 13.852 3.685 14.779 1.00 0.00 N ATOM 814 CD2 HIS A 55 15.001 5.226 15.813 1.00 0.00 C ATOM 815 CE1 HIS A 55 13.823 3.395 16.067 1.00 0.00 C ATOM 816 NE2 HIS A 55 14.513 4.314 16.717 1.00 0.00 N ATOM 0 H HIS A 55 17.121 4.570 13.169 1.00 0.00 H new ATOM 0 HA HIS A 55 14.672 3.530 12.268 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.565 6.230 13.322 1.00 0.00 H new ATOM 0 HB3 HIS A 55 13.895 5.914 12.896 1.00 0.00 H new ATOM 0 HD2 HIS A 55 15.603 6.093 16.040 1.00 0.00 H new ATOM 0 HE1 HIS A 55 13.320 2.550 16.513 1.00 0.00 H new ATOM 0 HE2 HIS A 55 14.660 4.342 17.726 1.00 0.00 H new ATOM 824 N TYR A 56 14.528 4.208 9.886 1.00 0.00 N ATOM 825 CA TYR A 56 14.292 4.642 8.514 1.00 0.00 C ATOM 826 C TYR A 56 12.797 4.742 8.224 1.00 0.00 C ATOM 827 O TYR A 56 11.993 4.010 8.800 1.00 0.00 O ATOM 828 CB TYR A 56 14.950 3.673 7.530 1.00 0.00 C ATOM 829 CG TYR A 56 16.374 4.041 7.179 1.00 0.00 C ATOM 830 CD1 TYR A 56 16.669 5.257 6.576 1.00 0.00 C ATOM 831 CD2 TYR A 56 17.424 3.172 7.449 1.00 0.00 C ATOM 832 CE1 TYR A 56 17.969 5.598 6.253 1.00 0.00 C ATOM 833 CE2 TYR A 56 18.726 3.505 7.131 1.00 0.00 C ATOM 834 CZ TYR A 56 18.994 4.718 6.533 1.00 0.00 C ATOM 835 OH TYR A 56 20.290 5.052 6.213 1.00 0.00 O ATOM 0 H TYR A 56 14.234 3.251 10.082 1.00 0.00 H new ATOM 0 HA TYR A 56 14.735 5.630 8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 56 14.937 2.670 7.957 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.357 3.638 6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.869 5.948 6.356 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.218 2.220 7.916 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.181 6.548 5.784 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.530 2.818 7.350 1.00 0.00 H new ATOM 0 HH TYR A 56 20.890 4.324 6.477 1.00 0.00 H new ATOM 845 N GLU A 57 12.435 5.652 7.326 1.00 0.00 N ATOM 846 CA GLU A 57 11.037 5.848 6.960 1.00 0.00 C ATOM 847 C GLU A 57 10.921 6.491 5.580 1.00 0.00 C ATOM 848 O GLU A 57 11.407 7.601 5.358 1.00 0.00 O ATOM 849 CB GLU A 57 10.331 6.719 8.001 1.00 0.00 C ATOM 850 CG GLU A 57 10.945 8.100 8.157 1.00 0.00 C ATOM 851 CD GLU A 57 10.530 8.781 9.446 1.00 0.00 C ATOM 852 OE1 GLU A 57 9.473 8.410 9.999 1.00 0.00 O ATOM 853 OE2 GLU A 57 11.261 9.684 9.903 1.00 0.00 O ATOM 0 H GLU A 57 13.089 6.265 6.839 1.00 0.00 H new ATOM 0 HA GLU A 57 10.556 4.870 6.929 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.283 6.826 7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.354 6.210 8.964 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.031 8.016 8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.651 8.722 7.311 1.00 0.00 H new ATOM 860 N ILE A 58 10.277 5.785 4.658 1.00 0.00 N ATOM 861 CA ILE A 58 10.097 6.286 3.301 1.00 0.00 C ATOM 862 C ILE A 58 8.666 6.763 3.076 1.00 0.00 C ATOM 863 O ILE A 58 7.764 5.960 2.839 1.00 0.00 O ATOM 864 CB ILE A 58 10.438 5.209 2.253 1.00 0.00 C ATOM 865 CG1 ILE A 58 11.906 4.796 2.374 1.00 0.00 C ATOM 866 CG2 ILE A 58 10.139 5.720 0.852 1.00 0.00 C ATOM 867 CD1 ILE A 58 12.205 3.445 1.762 1.00 0.00 C ATOM 0 H ILE A 58 9.871 4.864 4.825 1.00 0.00 H new ATOM 0 HA ILE A 58 10.781 7.127 3.182 1.00 0.00 H new ATOM 0 HB ILE A 58 9.817 4.332 2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.528 5.550 1.892 1.00 0.00 H new ATOM 0 HG13 ILE A 58 12.185 4.779 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.385 4.948 0.123 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.081 5.969 0.774 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.737 6.610 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.264 3.217 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 58 11.609 2.680 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 58 11.958 3.464 0.701 1.00 0.00 H new ATOM 879 N GLU A 59 8.467 8.075 3.150 1.00 0.00 N ATOM 880 CA GLU A 59 7.146 8.659 2.954 1.00 0.00 C ATOM 881 C GLU A 59 6.666 8.450 1.520 1.00 0.00 C ATOM 882 O GLU A 59 7.246 8.987 0.576 1.00 0.00 O ATOM 883 CB GLU A 59 7.170 10.153 3.282 1.00 0.00 C ATOM 884 CG GLU A 59 7.101 10.451 4.770 1.00 0.00 C ATOM 885 CD GLU A 59 8.469 10.488 5.422 1.00 0.00 C ATOM 886 OE1 GLU A 59 9.392 9.827 4.901 1.00 0.00 O ATOM 887 OE2 GLU A 59 8.618 11.176 6.453 1.00 0.00 O ATOM 0 H GLU A 59 9.204 8.753 3.344 1.00 0.00 H new ATOM 0 HA GLU A 59 6.452 8.157 3.628 1.00 0.00 H new ATOM 0 HB2 GLU A 59 8.081 10.591 2.874 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.331 10.639 2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.604 11.409 4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.489 9.694 5.260 1.00 0.00 H new ATOM 894 N ILE A 60 5.604 7.666 1.367 1.00 0.00 N ATOM 895 CA ILE A 60 5.046 7.386 0.049 1.00 0.00 C ATOM 896 C ILE A 60 4.869 8.668 -0.757 1.00 0.00 C ATOM 897 O ILE A 60 5.097 8.691 -1.966 1.00 0.00 O ATOM 898 CB ILE A 60 3.688 6.667 0.154 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.840 5.354 0.925 1.00 0.00 C ATOM 900 CG2 ILE A 60 3.116 6.412 -1.232 1.00 0.00 C ATOM 901 CD1 ILE A 60 2.520 4.704 1.276 1.00 0.00 C ATOM 0 H ILE A 60 5.113 7.214 2.138 1.00 0.00 H new ATOM 0 HA ILE A 60 5.755 6.734 -0.462 1.00 0.00 H new ATOM 0 HB ILE A 60 2.995 7.308 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.431 4.659 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.398 5.543 1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.156 5.903 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.976 7.362 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.805 5.788 -1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.704 3.778 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.935 5.381 1.898 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.969 4.483 0.362 1.00 0.00 H new ATOM 913 N VAL A 61 4.463 9.737 -0.077 1.00 0.00 N ATOM 914 CA VAL A 61 4.259 11.025 -0.729 1.00 0.00 C ATOM 915 C VAL A 61 5.474 11.419 -1.560 1.00 0.00 C ATOM 916 O VAL A 61 5.348 12.089 -2.586 1.00 0.00 O ATOM 917 CB VAL A 61 3.971 12.134 0.299 1.00 0.00 C ATOM 918 CG1 VAL A 61 2.776 11.765 1.164 1.00 0.00 C ATOM 919 CG2 VAL A 61 5.199 12.397 1.157 1.00 0.00 C ATOM 0 H VAL A 61 4.269 9.736 0.924 1.00 0.00 H new ATOM 0 HA VAL A 61 3.395 10.915 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 61 3.729 13.050 -0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.588 12.561 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.897 11.632 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.985 10.837 1.696 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.977 13.184 1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.474 11.485 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.027 12.710 0.521 1.00 0.00 H new ATOM 929 N HIS A 62 6.653 11.000 -1.111 1.00 0.00 N ATOM 930 CA HIS A 62 7.893 11.309 -1.814 1.00 0.00 C ATOM 931 C HIS A 62 8.125 10.331 -2.962 1.00 0.00 C ATOM 932 O HIS A 62 8.544 10.725 -4.050 1.00 0.00 O ATOM 933 CB HIS A 62 9.076 11.268 -0.846 1.00 0.00 C ATOM 934 CG HIS A 62 9.336 12.575 -0.162 1.00 0.00 C ATOM 935 ND1 HIS A 62 9.407 13.776 -0.836 1.00 0.00 N ATOM 936 CD2 HIS A 62 9.540 12.865 1.144 1.00 0.00 C ATOM 937 CE1 HIS A 62 9.646 14.748 0.026 1.00 0.00 C ATOM 938 NE2 HIS A 62 9.730 14.222 1.235 1.00 0.00 N ATOM 0 H HIS A 62 6.776 10.446 -0.264 1.00 0.00 H new ATOM 0 HA HIS A 62 7.807 12.314 -2.228 1.00 0.00 H new ATOM 0 HB2 HIS A 62 8.891 10.503 -0.092 1.00 0.00 H new ATOM 0 HB3 HIS A 62 9.971 10.968 -1.391 1.00 0.00 H new ATOM 0 HD2 HIS A 62 9.551 12.160 1.962 1.00 0.00 H new ATOM 0 HE1 HIS A 62 9.754 15.795 -0.216 1.00 0.00 H new ATOM 0 HE2 HIS A 62 9.907 14.740 2.096 1.00 0.00 H new ATOM 946 N ILE A 63 7.851 9.055 -2.710 1.00 0.00 N ATOM 947 CA ILE A 63 8.030 8.022 -3.722 1.00 0.00 C ATOM 948 C ILE A 63 7.379 8.425 -5.041 1.00 0.00 C ATOM 949 O ILE A 63 6.206 8.799 -5.077 1.00 0.00 O ATOM 950 CB ILE A 63 7.440 6.675 -3.262 1.00 0.00 C ATOM 951 CG1 ILE A 63 8.058 6.253 -1.928 1.00 0.00 C ATOM 952 CG2 ILE A 63 7.671 5.607 -4.321 1.00 0.00 C ATOM 953 CD1 ILE A 63 7.433 5.006 -1.341 1.00 0.00 C ATOM 0 H ILE A 63 7.504 8.712 -1.814 1.00 0.00 H new ATOM 0 HA ILE A 63 9.104 7.908 -3.870 1.00 0.00 H new ATOM 0 HB ILE A 63 6.366 6.794 -3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.125 6.083 -2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.957 7.071 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.249 4.661 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.189 5.907 -5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.741 5.487 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.920 4.765 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.371 5.178 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.558 4.175 -2.035 1.00 0.00 H new ATOM 965 N SER A 64 8.147 8.345 -6.123 1.00 0.00 N ATOM 966 CA SER A 64 7.645 8.704 -7.444 1.00 0.00 C ATOM 967 C SER A 64 7.289 7.457 -8.247 1.00 0.00 C ATOM 968 O SER A 64 6.166 7.315 -8.732 1.00 0.00 O ATOM 969 CB SER A 64 8.686 9.531 -8.201 1.00 0.00 C ATOM 970 OG SER A 64 8.233 9.852 -9.504 1.00 0.00 O ATOM 0 H SER A 64 9.119 8.035 -6.111 1.00 0.00 H new ATOM 0 HA SER A 64 6.742 9.301 -7.313 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.897 10.447 -7.650 1.00 0.00 H new ATOM 0 HB3 SER A 64 9.621 8.974 -8.265 1.00 0.00 H new ATOM 0 HG SER A 64 8.916 10.382 -9.966 1.00 0.00 H new ATOM 976 N THR A 65 8.254 6.552 -8.383 1.00 0.00 N ATOM 977 CA THR A 65 8.045 5.317 -9.128 1.00 0.00 C ATOM 978 C THR A 65 7.865 4.132 -8.186 1.00 0.00 C ATOM 979 O THR A 65 8.458 4.086 -7.108 1.00 0.00 O ATOM 980 CB THR A 65 9.221 5.028 -10.079 1.00 0.00 C ATOM 981 OG1 THR A 65 9.409 6.130 -10.974 1.00 0.00 O ATOM 982 CG2 THR A 65 8.972 3.757 -10.877 1.00 0.00 C ATOM 0 H THR A 65 9.188 6.652 -7.986 1.00 0.00 H new ATOM 0 HA THR A 65 7.137 5.452 -9.716 1.00 0.00 H new ATOM 0 HB THR A 65 10.120 4.891 -9.478 1.00 0.00 H new ATOM 0 HG1 THR A 65 10.160 5.939 -11.574 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.816 3.573 -11.542 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.858 2.915 -10.194 1.00 0.00 H new ATOM 0 HG23 THR A 65 8.063 3.870 -11.468 1.00 0.00 H new ATOM 990 N VAL A 66 7.042 3.173 -8.600 1.00 0.00 N ATOM 991 CA VAL A 66 6.785 1.985 -7.794 1.00 0.00 C ATOM 992 C VAL A 66 6.545 0.765 -8.675 1.00 0.00 C ATOM 993 O VAL A 66 5.481 0.623 -9.278 1.00 0.00 O ATOM 994 CB VAL A 66 5.569 2.186 -6.871 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.226 0.891 -6.150 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.836 3.305 -5.875 1.00 0.00 C ATOM 0 H VAL A 66 6.542 3.196 -9.489 1.00 0.00 H new ATOM 0 HA VAL A 66 7.672 1.819 -7.183 1.00 0.00 H new ATOM 0 HB VAL A 66 4.713 2.471 -7.483 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.364 1.052 -5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.990 0.118 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.077 0.573 -5.548 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.966 3.434 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.704 3.051 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 66 6.029 4.233 -6.413 1.00 0.00 H new ATOM 1006 N GLN A 67 7.539 -0.114 -8.744 1.00 0.00 N ATOM 1007 CA GLN A 67 7.435 -1.324 -9.552 1.00 0.00 C ATOM 1008 C GLN A 67 7.986 -2.530 -8.799 1.00 0.00 C ATOM 1009 O GLN A 67 8.744 -2.382 -7.840 1.00 0.00 O ATOM 1010 CB GLN A 67 8.185 -1.146 -10.873 1.00 0.00 C ATOM 1011 CG GLN A 67 9.675 -0.900 -10.699 1.00 0.00 C ATOM 1012 CD GLN A 67 10.322 -0.326 -11.943 1.00 0.00 C ATOM 1013 OE1 GLN A 67 9.636 0.071 -12.886 1.00 0.00 O ATOM 1014 NE2 GLN A 67 11.649 -0.278 -11.953 1.00 0.00 N ATOM 0 H GLN A 67 8.426 -0.011 -8.250 1.00 0.00 H new ATOM 0 HA GLN A 67 6.380 -1.501 -9.762 1.00 0.00 H new ATOM 0 HB2 GLN A 67 8.041 -2.036 -11.485 1.00 0.00 H new ATOM 0 HB3 GLN A 67 7.749 -0.310 -11.419 1.00 0.00 H new ATOM 0 HG2 GLN A 67 9.831 -0.216 -9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 67 10.166 -1.838 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN A 67 12.178 -0.618 -11.150 1.00 0.00 H new ATOM 0 HE22 GLN A 67 12.140 0.099 -12.764 1.00 0.00 H new ATOM 1023 N ILE A 68 7.600 -3.723 -9.240 1.00 0.00 N ATOM 1024 CA ILE A 68 8.057 -4.954 -8.608 1.00 0.00 C ATOM 1025 C ILE A 68 9.159 -5.617 -9.428 1.00 0.00 C ATOM 1026 O ILE A 68 9.079 -5.687 -10.655 1.00 0.00 O ATOM 1027 CB ILE A 68 6.900 -5.954 -8.422 1.00 0.00 C ATOM 1028 CG1 ILE A 68 5.816 -5.352 -7.526 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.416 -7.259 -7.835 1.00 0.00 C ATOM 1030 CD1 ILE A 68 4.559 -6.190 -7.451 1.00 0.00 C ATOM 0 H ILE A 68 6.972 -3.863 -10.032 1.00 0.00 H new ATOM 0 HA ILE A 68 8.451 -4.679 -7.629 1.00 0.00 H new ATOM 0 HB ILE A 68 6.462 -6.166 -9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.217 -5.223 -6.521 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.560 -4.360 -7.897 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.586 -7.955 -7.710 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.155 -7.693 -8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.876 -7.065 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.835 -5.702 -6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.134 -6.298 -8.449 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.802 -7.175 -7.052 1.00 0.00 H new ATOM 1042 N LEU A 69 10.187 -6.104 -8.741 1.00 0.00 N ATOM 1043 CA LEU A 69 11.306 -6.763 -9.405 1.00 0.00 C ATOM 1044 C LEU A 69 11.052 -8.261 -9.542 1.00 0.00 C ATOM 1045 O LEU A 69 10.644 -8.923 -8.587 1.00 0.00 O ATOM 1046 CB LEU A 69 12.600 -6.524 -8.625 1.00 0.00 C ATOM 1047 CG LEU A 69 13.072 -5.072 -8.538 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.290 -4.960 -7.634 1.00 0.00 C ATOM 1049 CD2 LEU A 69 13.384 -4.528 -9.925 1.00 0.00 C ATOM 0 H LEU A 69 10.269 -6.055 -7.725 1.00 0.00 H new ATOM 0 HA LEU A 69 11.406 -6.337 -10.403 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.465 -6.903 -7.612 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.392 -7.116 -9.084 1.00 0.00 H new ATOM 0 HG LEU A 69 12.269 -4.474 -8.107 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.612 -3.920 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 69 14.034 -5.309 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.098 -5.571 -8.035 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.718 -3.494 -9.843 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.170 -5.128 -10.383 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.487 -4.572 -10.543 1.00 0.00 H new ATOM 1061 N THR A 70 11.297 -8.791 -10.736 1.00 0.00 N ATOM 1062 CA THR A 70 11.096 -10.211 -10.999 1.00 0.00 C ATOM 1063 C THR A 70 12.183 -10.760 -11.916 1.00 0.00 C ATOM 1064 O THR A 70 12.300 -10.346 -13.069 1.00 0.00 O ATOM 1065 CB THR A 70 9.719 -10.474 -11.637 1.00 0.00 C ATOM 1066 OG1 THR A 70 9.577 -9.698 -12.832 1.00 0.00 O ATOM 1067 CG2 THR A 70 8.599 -10.132 -10.667 1.00 0.00 C ATOM 0 H THR A 70 11.635 -8.258 -11.537 1.00 0.00 H new ATOM 0 HA THR A 70 11.146 -10.721 -10.037 1.00 0.00 H new ATOM 0 HB THR A 70 9.653 -11.534 -11.883 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.437 -9.659 -13.301 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.636 -10.326 -11.140 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.693 -10.746 -9.771 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.663 -9.079 -10.394 1.00 0.00 H new ATOM 1075 N GLU A 71 12.974 -11.693 -11.397 1.00 0.00 N ATOM 1076 CA GLU A 71 14.051 -12.298 -12.171 1.00 0.00 C ATOM 1077 C GLU A 71 13.584 -12.631 -13.585 1.00 0.00 C ATOM 1078 O GLU A 71 14.336 -12.490 -14.549 1.00 0.00 O ATOM 1079 CB GLU A 71 14.558 -13.565 -11.479 1.00 0.00 C ATOM 1080 CG GLU A 71 13.631 -14.758 -11.637 1.00 0.00 C ATOM 1081 CD GLU A 71 13.904 -15.545 -12.904 1.00 0.00 C ATOM 1082 OE1 GLU A 71 15.026 -16.076 -13.043 1.00 0.00 O ATOM 1083 OE2 GLU A 71 12.996 -15.631 -13.756 1.00 0.00 O ATOM 0 H GLU A 71 12.889 -12.046 -10.444 1.00 0.00 H new ATOM 0 HA GLU A 71 14.866 -11.577 -12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.538 -13.821 -11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 71 14.694 -13.359 -10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.741 -15.415 -10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 71 12.597 -14.412 -11.644 1.00 0.00 H new ATOM 1090 N GLY A 72 12.335 -13.074 -13.701 1.00 0.00 N ATOM 1091 CA GLY A 72 11.789 -13.421 -15.000 1.00 0.00 C ATOM 1092 C GLY A 72 10.483 -12.707 -15.289 1.00 0.00 C ATOM 1093 O GLY A 72 9.469 -12.966 -14.642 1.00 0.00 O ATOM 0 H GLY A 72 11.692 -13.199 -12.919 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.515 -13.172 -15.774 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.629 -14.498 -15.048 1.00 0.00 H new ATOM 1097 N PHE A 73 10.508 -11.803 -16.264 1.00 0.00 N ATOM 1098 CA PHE A 73 9.318 -11.047 -16.635 1.00 0.00 C ATOM 1099 C PHE A 73 8.326 -11.929 -17.389 1.00 0.00 C ATOM 1100 O PHE A 73 8.689 -12.683 -18.292 1.00 0.00 O ATOM 1101 CB PHE A 73 9.702 -9.842 -17.496 1.00 0.00 C ATOM 1102 CG PHE A 73 9.729 -10.141 -18.968 1.00 0.00 C ATOM 1103 CD1 PHE A 73 8.580 -10.021 -19.734 1.00 0.00 C ATOM 1104 CD2 PHE A 73 10.903 -10.540 -19.586 1.00 0.00 C ATOM 1105 CE1 PHE A 73 8.602 -10.296 -21.088 1.00 0.00 C ATOM 1106 CE2 PHE A 73 10.931 -10.816 -20.940 1.00 0.00 C ATOM 1107 CZ PHE A 73 9.779 -10.693 -21.692 1.00 0.00 C ATOM 0 H PHE A 73 11.339 -11.577 -16.811 1.00 0.00 H new ATOM 0 HA PHE A 73 8.842 -10.695 -15.720 1.00 0.00 H new ATOM 0 HB2 PHE A 73 8.995 -9.033 -17.311 1.00 0.00 H new ATOM 0 HB3 PHE A 73 10.684 -9.484 -17.188 1.00 0.00 H new ATOM 0 HD1 PHE A 73 7.657 -9.709 -19.267 1.00 0.00 H new ATOM 0 HD2 PHE A 73 11.807 -10.637 -19.003 1.00 0.00 H new ATOM 0 HE1 PHE A 73 7.700 -10.201 -21.674 1.00 0.00 H new ATOM 0 HE2 PHE A 73 11.852 -11.127 -21.409 1.00 0.00 H new ATOM 0 HZ PHE A 73 9.799 -10.907 -22.750 1.00 0.00 H new ATOM 1117 N PRO A 74 7.044 -11.835 -17.009 1.00 0.00 N ATOM 1118 CA PRO A 74 5.973 -12.617 -17.634 1.00 0.00 C ATOM 1119 C PRO A 74 5.685 -12.166 -19.063 1.00 0.00 C ATOM 1120 O PRO A 74 5.318 -11.018 -19.315 1.00 0.00 O ATOM 1121 CB PRO A 74 4.764 -12.347 -16.735 1.00 0.00 C ATOM 1122 CG PRO A 74 5.047 -11.025 -16.107 1.00 0.00 C ATOM 1123 CD PRO A 74 6.540 -10.957 -15.939 1.00 0.00 C ATOM 0 HA PRO A 74 6.233 -13.672 -17.715 1.00 0.00 H new ATOM 0 HB2 PRO A 74 3.839 -12.322 -17.312 1.00 0.00 H new ATOM 0 HB3 PRO A 74 4.649 -13.127 -15.982 1.00 0.00 H new ATOM 0 HG2 PRO A 74 4.688 -10.210 -16.735 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.542 -10.934 -15.146 1.00 0.00 H new ATOM 0 HD2 PRO A 74 6.911 -9.938 -16.048 1.00 0.00 H new ATOM 0 HD3 PRO A 74 6.850 -11.306 -14.954 1.00 0.00 H new ATOM 1131 N PRO A 75 5.855 -13.089 -20.021 1.00 0.00 N ATOM 1132 CA PRO A 75 5.617 -12.810 -21.440 1.00 0.00 C ATOM 1133 C PRO A 75 4.138 -12.615 -21.753 1.00 0.00 C ATOM 1134 O PRO A 75 3.781 -11.971 -22.739 1.00 0.00 O ATOM 1135 CB PRO A 75 6.152 -14.060 -22.142 1.00 0.00 C ATOM 1136 CG PRO A 75 6.052 -15.140 -21.121 1.00 0.00 C ATOM 1137 CD PRO A 75 6.291 -14.477 -19.792 1.00 0.00 C ATOM 0 HA PRO A 75 6.099 -11.886 -21.760 1.00 0.00 H new ATOM 0 HB2 PRO A 75 5.565 -14.298 -23.029 1.00 0.00 H new ATOM 0 HB3 PRO A 75 7.182 -13.920 -22.470 1.00 0.00 H new ATOM 0 HG2 PRO A 75 5.071 -15.614 -21.150 1.00 0.00 H new ATOM 0 HG3 PRO A 75 6.789 -15.921 -21.306 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.717 -14.953 -18.997 1.00 0.00 H new ATOM 0 HD3 PRO A 75 7.340 -14.526 -19.501 1.00 0.00 H new ATOM 1145 N GLY A 76 3.279 -13.175 -20.906 1.00 0.00 N ATOM 1146 CA GLY A 76 1.848 -13.051 -21.110 1.00 0.00 C ATOM 1147 C GLY A 76 1.051 -13.448 -19.883 1.00 0.00 C ATOM 1148 O GLY A 76 0.405 -12.609 -19.256 1.00 0.00 O ATOM 0 H GLY A 76 3.549 -13.712 -20.082 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.610 -12.021 -21.377 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.549 -13.675 -21.952 1.00 0.00 H new ATOM 1152 N GLY A 77 1.096 -14.731 -19.539 1.00 0.00 N ATOM 1153 CA GLY A 77 0.366 -15.215 -18.381 1.00 0.00 C ATOM 1154 C GLY A 77 0.946 -16.501 -17.827 1.00 0.00 C ATOM 1155 O GLY A 77 2.146 -16.747 -17.937 1.00 0.00 O ATOM 0 H GLY A 77 1.625 -15.444 -20.041 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.376 -14.451 -17.604 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.676 -15.378 -18.654 1.00 0.00 H new ATOM 1159 N GLY A 78 0.091 -17.324 -17.227 1.00 0.00 N ATOM 1160 CA GLY A 78 0.544 -18.580 -16.660 1.00 0.00 C ATOM 1161 C GLY A 78 0.637 -18.534 -15.148 1.00 0.00 C ATOM 1162 O GLY A 78 -0.212 -19.086 -14.450 1.00 0.00 O ATOM 0 H GLY A 78 -0.907 -17.143 -17.124 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.140 -19.376 -16.955 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.521 -18.830 -17.073 1.00 0.00 H new ATOM 1166 N ASN A 79 1.674 -17.875 -14.640 1.00 0.00 N ATOM 1167 CA ASN A 79 1.876 -17.760 -13.200 1.00 0.00 C ATOM 1168 C ASN A 79 2.491 -16.411 -12.843 1.00 0.00 C ATOM 1169 O ASN A 79 3.234 -15.827 -13.631 1.00 0.00 O ATOM 1170 CB ASN A 79 2.776 -18.892 -12.699 1.00 0.00 C ATOM 1171 CG ASN A 79 2.328 -20.252 -13.200 1.00 0.00 C ATOM 1172 OD1 ASN A 79 2.810 -20.738 -14.223 1.00 0.00 O ATOM 1173 ND2 ASN A 79 1.401 -20.871 -12.480 1.00 0.00 N ATOM 0 H ASN A 79 2.387 -17.413 -15.204 1.00 0.00 H new ATOM 0 HA ASN A 79 0.903 -17.835 -12.714 1.00 0.00 H new ATOM 0 HB2 ASN A 79 3.801 -18.708 -13.022 1.00 0.00 H new ATOM 0 HB3 ASN A 79 2.781 -18.893 -11.609 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.060 -21.788 -12.768 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.030 -20.430 -11.639 1.00 0.00 H new ATOM 1180 N ALA A 80 2.175 -15.921 -11.648 1.00 0.00 N ATOM 1181 CA ALA A 80 2.698 -14.641 -11.185 1.00 0.00 C ATOM 1182 C ALA A 80 3.437 -14.798 -9.861 1.00 0.00 C ATOM 1183 O ALA A 80 3.122 -15.681 -9.063 1.00 0.00 O ATOM 1184 CB ALA A 80 1.570 -13.629 -11.046 1.00 0.00 C ATOM 0 H ALA A 80 1.560 -16.391 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 80 3.408 -14.276 -11.927 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.975 -12.678 -10.700 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.087 -13.487 -12.013 1.00 0.00 H new ATOM 0 HB3 ALA A 80 0.839 -13.996 -10.326 1.00 0.00 H new ATOM 1190 N ARG A 81 4.423 -13.936 -9.633 1.00 0.00 N ATOM 1191 CA ARG A 81 5.209 -13.981 -8.406 1.00 0.00 C ATOM 1192 C ARG A 81 6.033 -12.707 -8.242 1.00 0.00 C ATOM 1193 O ARG A 81 6.158 -11.912 -9.173 1.00 0.00 O ATOM 1194 CB ARG A 81 6.131 -15.201 -8.409 1.00 0.00 C ATOM 1195 CG ARG A 81 7.277 -15.096 -9.403 1.00 0.00 C ATOM 1196 CD ARG A 81 8.378 -16.097 -9.091 1.00 0.00 C ATOM 1197 NE ARG A 81 8.157 -17.379 -9.754 1.00 0.00 N ATOM 1198 CZ ARG A 81 8.518 -17.629 -11.008 1.00 0.00 C ATOM 1199 NH1 ARG A 81 9.114 -16.691 -11.730 1.00 0.00 N ATOM 1200 NH2 ARG A 81 8.282 -18.821 -11.541 1.00 0.00 N ATOM 0 H ARG A 81 4.696 -13.198 -10.282 1.00 0.00 H new ATOM 0 HA ARG A 81 4.520 -14.059 -7.565 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.541 -15.339 -7.408 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.543 -16.090 -8.638 1.00 0.00 H new ATOM 0 HG2 ARG A 81 6.902 -15.269 -10.412 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.686 -14.086 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.339 -15.688 -9.404 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.433 -16.251 -8.013 1.00 0.00 H new ATOM 0 HE ARG A 81 7.701 -18.123 -9.226 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.297 -15.774 -11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.390 -16.886 -12.692 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.824 -19.545 -10.988 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.559 -19.013 -12.504 1.00 0.00 H new ATOM 1214 N ALA A 82 6.594 -12.521 -7.051 1.00 0.00 N ATOM 1215 CA ALA A 82 7.407 -11.345 -6.765 1.00 0.00 C ATOM 1216 C ALA A 82 8.657 -11.721 -5.976 1.00 0.00 C ATOM 1217 O ALA A 82 8.569 -12.212 -4.850 1.00 0.00 O ATOM 1218 CB ALA A 82 6.591 -10.311 -6.004 1.00 0.00 C ATOM 0 H ALA A 82 6.500 -13.169 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 82 7.724 -10.913 -7.714 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.211 -9.439 -5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.732 -10.012 -6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.245 -10.741 -5.064 1.00 0.00 H new ATOM 1224 N THR A 83 9.821 -11.488 -6.574 1.00 0.00 N ATOM 1225 CA THR A 83 11.089 -11.804 -5.928 1.00 0.00 C ATOM 1226 C THR A 83 11.631 -10.601 -5.164 1.00 0.00 C ATOM 1227 O THR A 83 12.178 -10.743 -4.072 1.00 0.00 O ATOM 1228 CB THR A 83 12.142 -12.264 -6.953 1.00 0.00 C ATOM 1229 OG1 THR A 83 12.421 -11.207 -7.878 1.00 0.00 O ATOM 1230 CG2 THR A 83 11.661 -13.493 -7.710 1.00 0.00 C ATOM 0 H THR A 83 9.912 -11.081 -7.505 1.00 0.00 H new ATOM 0 HA THR A 83 10.894 -12.617 -5.229 1.00 0.00 H new ATOM 0 HB THR A 83 13.053 -12.523 -6.413 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.639 -10.621 -7.951 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.422 -13.799 -8.428 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.479 -14.305 -7.006 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.738 -13.256 -8.239 1.00 0.00 H new ATOM 1238 N GLY A 84 11.475 -9.416 -5.747 1.00 0.00 N ATOM 1239 CA GLY A 84 11.954 -8.206 -5.106 1.00 0.00 C ATOM 1240 C GLY A 84 11.038 -7.022 -5.343 1.00 0.00 C ATOM 1241 O GLY A 84 9.939 -7.177 -5.875 1.00 0.00 O ATOM 0 H GLY A 84 11.026 -9.273 -6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.048 -8.379 -4.034 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.951 -7.971 -5.480 1.00 0.00 H new ATOM 1245 N MET A 85 11.489 -5.837 -4.946 1.00 0.00 N ATOM 1246 CA MET A 85 10.701 -4.622 -5.118 1.00 0.00 C ATOM 1247 C MET A 85 11.593 -3.444 -5.496 1.00 0.00 C ATOM 1248 O MET A 85 12.743 -3.361 -5.066 1.00 0.00 O ATOM 1249 CB MET A 85 9.930 -4.303 -3.836 1.00 0.00 C ATOM 1250 CG MET A 85 8.955 -3.146 -3.985 1.00 0.00 C ATOM 1251 SD MET A 85 7.552 -3.552 -5.042 1.00 0.00 S ATOM 1252 CE MET A 85 6.192 -2.946 -4.048 1.00 0.00 C ATOM 0 H MET A 85 12.396 -5.692 -4.503 1.00 0.00 H new ATOM 0 HA MET A 85 9.991 -4.791 -5.928 1.00 0.00 H new ATOM 0 HB2 MET A 85 9.382 -5.191 -3.521 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.640 -4.069 -3.043 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.590 -2.854 -3.000 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.480 -2.285 -4.399 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.252 -3.126 -4.570 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.181 -3.467 -3.090 1.00 0.00 H new ATOM 0 HE3 MET A 85 6.314 -1.876 -3.878 1.00 0.00 H new ATOM 1262 N PHE A 86 11.055 -2.536 -6.304 1.00 0.00 N ATOM 1263 CA PHE A 86 11.804 -1.363 -6.741 1.00 0.00 C ATOM 1264 C PHE A 86 11.009 -0.085 -6.487 1.00 0.00 C ATOM 1265 O PHE A 86 9.897 0.078 -6.992 1.00 0.00 O ATOM 1266 CB PHE A 86 12.148 -1.477 -8.227 1.00 0.00 C ATOM 1267 CG PHE A 86 13.246 -0.548 -8.661 1.00 0.00 C ATOM 1268 CD1 PHE A 86 12.955 0.736 -9.093 1.00 0.00 C ATOM 1269 CD2 PHE A 86 14.569 -0.959 -8.636 1.00 0.00 C ATOM 1270 CE1 PHE A 86 13.963 1.594 -9.492 1.00 0.00 C ATOM 1271 CE2 PHE A 86 15.581 -0.106 -9.034 1.00 0.00 C ATOM 1272 CZ PHE A 86 15.278 1.172 -9.463 1.00 0.00 C ATOM 0 H PHE A 86 10.104 -2.590 -6.669 1.00 0.00 H new ATOM 0 HA PHE A 86 12.728 -1.316 -6.164 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.443 -2.503 -8.446 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.254 -1.270 -8.816 1.00 0.00 H new ATOM 0 HD1 PHE A 86 11.928 1.071 -9.118 1.00 0.00 H new ATOM 0 HD2 PHE A 86 14.812 -1.957 -8.302 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.723 2.593 -9.826 1.00 0.00 H new ATOM 0 HE2 PHE A 86 16.608 -0.438 -9.010 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.068 1.840 -9.775 1.00 0.00 H new ATOM 1282 N LEU A 87 11.586 0.817 -5.702 1.00 0.00 N ATOM 1283 CA LEU A 87 10.933 2.081 -5.380 1.00 0.00 C ATOM 1284 C LEU A 87 11.895 3.252 -5.556 1.00 0.00 C ATOM 1285 O LEU A 87 13.065 3.166 -5.185 1.00 0.00 O ATOM 1286 CB LEU A 87 10.403 2.053 -3.946 1.00 0.00 C ATOM 1287 CG LEU A 87 9.545 0.844 -3.571 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.602 0.593 -2.072 1.00 0.00 C ATOM 1289 CD2 LEU A 87 8.107 1.050 -4.024 1.00 0.00 C ATOM 0 H LEU A 87 12.505 0.697 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 87 10.098 2.215 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.253 2.095 -3.265 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.816 2.956 -3.779 1.00 0.00 H new ATOM 0 HG LEU A 87 9.944 -0.033 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.985 -0.271 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.633 0.401 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.229 1.469 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.511 0.180 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.697 1.938 -3.542 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.081 1.180 -5.106 1.00 0.00 H new ATOM 1301 N GLN A 88 11.392 4.344 -6.123 1.00 0.00 N ATOM 1302 CA GLN A 88 12.207 5.532 -6.346 1.00 0.00 C ATOM 1303 C GLN A 88 11.662 6.721 -5.561 1.00 0.00 C ATOM 1304 O GLN A 88 10.455 6.963 -5.540 1.00 0.00 O ATOM 1305 CB GLN A 88 12.257 5.870 -7.837 1.00 0.00 C ATOM 1306 CG GLN A 88 12.991 4.833 -8.671 1.00 0.00 C ATOM 1307 CD GLN A 88 13.008 5.177 -10.148 1.00 0.00 C ATOM 1308 OE1 GLN A 88 12.281 4.581 -10.944 1.00 0.00 O ATOM 1309 NE2 GLN A 88 13.839 6.142 -10.522 1.00 0.00 N ATOM 0 H GLN A 88 10.425 4.430 -6.436 1.00 0.00 H new ATOM 0 HA GLN A 88 13.217 5.320 -5.995 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.239 5.972 -8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 88 12.742 6.837 -7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.016 4.742 -8.311 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.518 3.861 -8.534 1.00 0.00 H new ATOM 0 HE21 GLN A 88 14.423 6.609 -9.829 1.00 0.00 H new ATOM 0 HE22 GLN A 88 13.893 6.417 -11.503 1.00 0.00 H new ATOM 1318 N TYR A 89 12.560 7.460 -4.918 1.00 0.00 N ATOM 1319 CA TYR A 89 12.169 8.623 -4.130 1.00 0.00 C ATOM 1320 C TYR A 89 13.313 9.627 -4.036 1.00 0.00 C ATOM 1321 O TYR A 89 14.485 9.265 -4.153 1.00 0.00 O ATOM 1322 CB TYR A 89 11.736 8.192 -2.727 1.00 0.00 C ATOM 1323 CG TYR A 89 12.684 7.209 -2.077 1.00 0.00 C ATOM 1324 CD1 TYR A 89 13.847 7.644 -1.455 1.00 0.00 C ATOM 1325 CD2 TYR A 89 12.416 5.846 -2.086 1.00 0.00 C ATOM 1326 CE1 TYR A 89 14.716 6.749 -0.860 1.00 0.00 C ATOM 1327 CE2 TYR A 89 13.278 4.944 -1.492 1.00 0.00 C ATOM 1328 CZ TYR A 89 14.427 5.401 -0.881 1.00 0.00 C ATOM 1329 OH TYR A 89 15.289 4.506 -0.290 1.00 0.00 O ATOM 0 H TYR A 89 13.563 7.274 -4.927 1.00 0.00 H new ATOM 0 HA TYR A 89 11.329 9.104 -4.631 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.652 9.076 -2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.744 7.744 -2.783 1.00 0.00 H new ATOM 0 HD1 TYR A 89 14.076 8.699 -1.436 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.518 5.485 -2.566 1.00 0.00 H new ATOM 0 HE1 TYR A 89 15.617 7.104 -0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 89 13.053 3.888 -1.506 1.00 0.00 H new ATOM 0 HH TYR A 89 15.747 4.940 0.460 1.00 0.00 H new ATOM 1339 N THR A 90 12.965 10.892 -3.822 1.00 0.00 N ATOM 1340 CA THR A 90 13.962 11.951 -3.712 1.00 0.00 C ATOM 1341 C THR A 90 14.064 12.463 -2.280 1.00 0.00 C ATOM 1342 O THR A 90 13.054 12.767 -1.645 1.00 0.00 O ATOM 1343 CB THR A 90 13.632 13.131 -4.645 1.00 0.00 C ATOM 1344 OG1 THR A 90 12.296 13.587 -4.406 1.00 0.00 O ATOM 1345 CG2 THR A 90 13.781 12.725 -6.104 1.00 0.00 C ATOM 0 H THR A 90 12.001 11.209 -3.721 1.00 0.00 H new ATOM 0 HA THR A 90 14.917 11.519 -4.009 1.00 0.00 H new ATOM 0 HB THR A 90 14.334 13.938 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 90 12.063 13.438 -3.466 1.00 0.00 H new ATOM 0 HG21 THR A 90 13.543 13.574 -6.744 1.00 0.00 H new ATOM 0 HG22 THR A 90 14.807 12.407 -6.290 1.00 0.00 H new ATOM 0 HG23 THR A 90 13.100 11.903 -6.324 1.00 0.00 H new ATOM 1353 N VAL A 91 15.290 12.557 -1.776 1.00 0.00 N ATOM 1354 CA VAL A 91 15.524 13.035 -0.419 1.00 0.00 C ATOM 1355 C VAL A 91 15.554 14.558 -0.370 1.00 0.00 C ATOM 1356 O VAL A 91 16.246 15.216 -1.148 1.00 0.00 O ATOM 1357 CB VAL A 91 16.848 12.488 0.148 1.00 0.00 C ATOM 1358 CG1 VAL A 91 17.106 13.049 1.538 1.00 0.00 C ATOM 1359 CG2 VAL A 91 16.828 10.967 0.173 1.00 0.00 C ATOM 0 H VAL A 91 16.137 12.308 -2.287 1.00 0.00 H new ATOM 0 HA VAL A 91 14.698 12.671 0.192 1.00 0.00 H new ATOM 0 HB VAL A 91 17.662 12.807 -0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 91 18.045 12.651 1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 91 17.166 14.136 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.292 12.762 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 91 17.771 10.597 0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 91 16.005 10.624 0.801 1.00 0.00 H new ATOM 0 HG23 VAL A 91 16.693 10.588 -0.840 1.00 0.00 H new ATOM 1369 N PRO A 92 14.787 15.136 0.566 1.00 0.00 N ATOM 1370 CA PRO A 92 14.709 16.589 0.741 1.00 0.00 C ATOM 1371 C PRO A 92 16.001 17.176 1.298 1.00 0.00 C ATOM 1372 O PRO A 92 16.185 17.258 2.512 1.00 0.00 O ATOM 1373 CB PRO A 92 13.566 16.766 1.743 1.00 0.00 C ATOM 1374 CG PRO A 92 13.526 15.484 2.501 1.00 0.00 C ATOM 1375 CD PRO A 92 13.937 14.414 1.528 1.00 0.00 C ATOM 0 HA PRO A 92 14.547 17.105 -0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 92 13.748 17.612 2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 92 12.620 16.956 1.235 1.00 0.00 H new ATOM 0 HG2 PRO A 92 14.202 15.515 3.356 1.00 0.00 H new ATOM 0 HG3 PRO A 92 12.527 15.293 2.892 1.00 0.00 H new ATOM 0 HD2 PRO A 92 14.483 13.610 2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 92 13.074 13.961 1.041 1.00 0.00 H new ATOM 1383 N GLY A 93 16.895 17.585 0.402 1.00 0.00 N ATOM 1384 CA GLY A 93 18.159 18.160 0.824 1.00 0.00 C ATOM 1385 C GLY A 93 19.348 17.507 0.147 1.00 0.00 C ATOM 1386 O GLY A 93 20.482 17.630 0.612 1.00 0.00 O ATOM 0 H GLY A 93 16.766 17.528 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 93 18.161 19.228 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 93 18.259 18.057 1.905 1.00 0.00 H new ATOM 1390 N THR A 94 19.090 16.809 -0.954 1.00 0.00 N ATOM 1391 CA THR A 94 20.147 16.131 -1.695 1.00 0.00 C ATOM 1392 C THR A 94 19.932 16.258 -3.199 1.00 0.00 C ATOM 1393 O THR A 94 18.918 16.792 -3.647 1.00 0.00 O ATOM 1394 CB THR A 94 20.226 14.639 -1.323 1.00 0.00 C ATOM 1395 OG1 THR A 94 21.550 14.145 -1.554 1.00 0.00 O ATOM 1396 CG2 THR A 94 19.227 13.826 -2.133 1.00 0.00 C ATOM 0 H THR A 94 18.158 16.698 -1.353 1.00 0.00 H new ATOM 0 HA THR A 94 21.085 16.615 -1.423 1.00 0.00 H new ATOM 0 HB THR A 94 19.981 14.538 -0.266 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.592 13.196 -1.313 1.00 0.00 H new ATOM 0 HG21 THR A 94 19.301 12.775 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.218 14.185 -1.932 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.446 13.935 -3.195 1.00 0.00 H new ATOM 1404 N GLU A 95 20.893 15.762 -3.973 1.00 0.00 N ATOM 1405 CA GLU A 95 20.807 15.821 -5.427 1.00 0.00 C ATOM 1406 C GLU A 95 20.636 14.425 -6.019 1.00 0.00 C ATOM 1407 O GLU A 95 21.194 13.452 -5.513 1.00 0.00 O ATOM 1408 CB GLU A 95 22.059 16.483 -6.008 1.00 0.00 C ATOM 1409 CG GLU A 95 22.261 16.209 -7.488 1.00 0.00 C ATOM 1410 CD GLU A 95 23.101 17.272 -8.169 1.00 0.00 C ATOM 1411 OE1 GLU A 95 22.709 18.457 -8.123 1.00 0.00 O ATOM 1412 OE2 GLU A 95 24.150 16.920 -8.747 1.00 0.00 O ATOM 0 H GLU A 95 21.738 15.316 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 95 19.934 16.418 -5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 95 21.996 17.560 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 95 22.933 16.132 -5.460 1.00 0.00 H new ATOM 0 HG2 GLU A 95 22.740 15.238 -7.612 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.289 16.150 -7.979 1.00 0.00 H new ATOM 1419 N GLY A 96 19.860 14.335 -7.095 1.00 0.00 N ATOM 1420 CA GLY A 96 19.628 13.055 -7.737 1.00 0.00 C ATOM 1421 C GLY A 96 18.471 12.297 -7.118 1.00 0.00 C ATOM 1422 O GLY A 96 17.763 12.822 -6.260 1.00 0.00 O ATOM 0 H GLY A 96 19.388 15.126 -7.533 1.00 0.00 H new ATOM 0 HA2 GLY A 96 19.428 13.214 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 96 20.532 12.450 -7.671 1.00 0.00 H new ATOM 1426 N VAL A 97 18.276 11.057 -7.556 1.00 0.00 N ATOM 1427 CA VAL A 97 17.196 10.224 -7.040 1.00 0.00 C ATOM 1428 C VAL A 97 17.737 8.928 -6.446 1.00 0.00 C ATOM 1429 O VAL A 97 18.671 8.329 -6.980 1.00 0.00 O ATOM 1430 CB VAL A 97 16.174 9.885 -8.141 1.00 0.00 C ATOM 1431 CG1 VAL A 97 15.015 9.085 -7.565 1.00 0.00 C ATOM 1432 CG2 VAL A 97 15.674 11.155 -8.814 1.00 0.00 C ATOM 0 H VAL A 97 18.852 10.607 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 97 16.699 10.798 -6.258 1.00 0.00 H new ATOM 0 HB VAL A 97 16.668 9.273 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.303 8.854 -8.357 1.00 0.00 H new ATOM 0 HG12 VAL A 97 15.392 8.157 -7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.519 9.669 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 97 14.953 10.896 -9.589 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.196 11.796 -8.073 1.00 0.00 H new ATOM 0 HG23 VAL A 97 16.515 11.684 -9.263 1.00 0.00 H new ATOM 1442 N THR A 98 17.143 8.499 -5.337 1.00 0.00 N ATOM 1443 CA THR A 98 17.565 7.274 -4.670 1.00 0.00 C ATOM 1444 C THR A 98 16.541 6.161 -4.864 1.00 0.00 C ATOM 1445 O THR A 98 15.349 6.353 -4.622 1.00 0.00 O ATOM 1446 CB THR A 98 17.779 7.501 -3.162 1.00 0.00 C ATOM 1447 OG1 THR A 98 18.720 8.560 -2.955 1.00 0.00 O ATOM 1448 CG2 THR A 98 18.279 6.232 -2.489 1.00 0.00 C ATOM 0 H THR A 98 16.368 8.982 -4.882 1.00 0.00 H new ATOM 0 HA THR A 98 18.511 6.977 -5.124 1.00 0.00 H new ATOM 0 HB THR A 98 16.822 7.775 -2.719 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.849 8.699 -1.994 1.00 0.00 H new ATOM 0 HG21 THR A 98 18.423 6.417 -1.424 1.00 0.00 H new ATOM 0 HG22 THR A 98 17.546 5.436 -2.623 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.227 5.932 -2.936 1.00 0.00 H new ATOM 1456 N GLN A 99 17.013 4.998 -5.302 1.00 0.00 N ATOM 1457 CA GLN A 99 16.137 3.855 -5.528 1.00 0.00 C ATOM 1458 C GLN A 99 16.404 2.754 -4.508 1.00 0.00 C ATOM 1459 O GLN A 99 17.553 2.486 -4.155 1.00 0.00 O ATOM 1460 CB GLN A 99 16.328 3.312 -6.945 1.00 0.00 C ATOM 1461 CG GLN A 99 17.762 2.912 -7.255 1.00 0.00 C ATOM 1462 CD GLN A 99 18.594 4.071 -7.766 1.00 0.00 C ATOM 1463 OE1 GLN A 99 19.543 4.505 -7.113 1.00 0.00 O ATOM 1464 NE2 GLN A 99 18.241 4.581 -8.941 1.00 0.00 N ATOM 0 H GLN A 99 17.997 4.823 -5.507 1.00 0.00 H new ATOM 0 HA GLN A 99 15.106 4.190 -5.411 1.00 0.00 H new ATOM 0 HB2 GLN A 99 15.680 2.447 -7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 99 16.008 4.068 -7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 99 18.225 2.507 -6.355 1.00 0.00 H new ATOM 0 HG3 GLN A 99 17.760 2.115 -7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 99 17.447 4.190 -9.449 1.00 0.00 H new ATOM 0 HE22 GLN A 99 18.764 5.363 -9.335 1.00 0.00 H new ATOM 1473 N LEU A 100 15.337 2.119 -4.037 1.00 0.00 N ATOM 1474 CA LEU A 100 15.456 1.045 -3.056 1.00 0.00 C ATOM 1475 C LEU A 100 15.206 -0.313 -3.702 1.00 0.00 C ATOM 1476 O LEU A 100 14.460 -0.423 -4.676 1.00 0.00 O ATOM 1477 CB LEU A 100 14.469 1.266 -1.908 1.00 0.00 C ATOM 1478 CG LEU A 100 14.850 0.637 -0.567 1.00 0.00 C ATOM 1479 CD1 LEU A 100 16.039 1.362 0.044 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.664 0.657 0.387 1.00 0.00 C ATOM 0 H LEU A 100 14.379 2.329 -4.318 1.00 0.00 H new ATOM 0 HA LEU A 100 16.472 1.057 -2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.346 2.339 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.498 0.872 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 100 15.134 -0.401 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 100 16.296 0.901 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 100 16.892 1.297 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.783 2.409 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.953 0.206 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.350 1.687 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.839 0.093 -0.047 1.00 0.00 H new ATOM 1492 N LYS A 101 15.834 -1.348 -3.154 1.00 0.00 N ATOM 1493 CA LYS A 101 15.678 -2.701 -3.673 1.00 0.00 C ATOM 1494 C LYS A 101 15.414 -3.691 -2.543 1.00 0.00 C ATOM 1495 O LYS A 101 16.204 -3.804 -1.605 1.00 0.00 O ATOM 1496 CB LYS A 101 16.930 -3.119 -4.448 1.00 0.00 C ATOM 1497 CG LYS A 101 16.700 -4.288 -5.391 1.00 0.00 C ATOM 1498 CD LYS A 101 17.999 -4.757 -6.025 1.00 0.00 C ATOM 1499 CE LYS A 101 17.740 -5.630 -7.243 1.00 0.00 C ATOM 1500 NZ LYS A 101 17.176 -6.955 -6.866 1.00 0.00 N ATOM 0 H LYS A 101 16.457 -1.275 -2.349 1.00 0.00 H new ATOM 0 HA LYS A 101 14.821 -2.708 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.293 -2.266 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.714 -3.384 -3.739 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.242 -5.113 -4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.998 -3.994 -6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 101 18.596 -3.893 -6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.582 -5.316 -5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 101 17.050 -5.120 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 101 18.671 -5.774 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.014 -7.520 -7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.845 -7.453 -6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.275 -6.819 -6.365 1.00 0.00 H new ATOM 1514 N LEU A 102 14.298 -4.407 -2.639 1.00 0.00 N ATOM 1515 CA LEU A 102 13.930 -5.389 -1.625 1.00 0.00 C ATOM 1516 C LEU A 102 13.960 -6.802 -2.199 1.00 0.00 C ATOM 1517 O LEU A 102 13.614 -7.019 -3.361 1.00 0.00 O ATOM 1518 CB LEU A 102 12.539 -5.081 -1.070 1.00 0.00 C ATOM 1519 CG LEU A 102 12.329 -3.665 -0.531 1.00 0.00 C ATOM 1520 CD1 LEU A 102 10.853 -3.405 -0.272 1.00 0.00 C ATOM 1521 CD2 LEU A 102 13.141 -3.452 0.738 1.00 0.00 C ATOM 0 H LEU A 102 13.633 -4.326 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 102 14.658 -5.330 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 102 11.808 -5.260 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.325 -5.789 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 102 12.675 -2.956 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.724 -2.393 0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.295 -3.515 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.481 -4.121 0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.980 -2.439 1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.826 -4.169 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.200 -3.594 0.521 1.00 0.00 H new ATOM 1533 N THR A 103 14.373 -7.761 -1.377 1.00 0.00 N ATOM 1534 CA THR A 103 14.447 -9.153 -1.802 1.00 0.00 C ATOM 1535 C THR A 103 14.054 -10.095 -0.670 1.00 0.00 C ATOM 1536 O THR A 103 14.182 -9.756 0.507 1.00 0.00 O ATOM 1537 CB THR A 103 15.861 -9.517 -2.291 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.312 -8.553 -3.249 1.00 0.00 O ATOM 1539 CG2 THR A 103 15.878 -10.905 -2.913 1.00 0.00 C ATOM 0 H THR A 103 14.662 -7.599 -0.412 1.00 0.00 H new ATOM 0 HA THR A 103 13.745 -9.269 -2.628 1.00 0.00 H new ATOM 0 HB THR A 103 16.531 -9.514 -1.431 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.213 -8.791 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 103 16.887 -11.140 -3.251 1.00 0.00 H new ATOM 0 HG22 THR A 103 15.563 -11.640 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.196 -10.931 -3.763 1.00 0.00 H new ATOM 1547 N VAL A 104 13.576 -11.281 -1.032 1.00 0.00 N ATOM 1548 CA VAL A 104 13.166 -12.274 -0.046 1.00 0.00 C ATOM 1549 C VAL A 104 14.375 -12.898 0.640 1.00 0.00 C ATOM 1550 O VAL A 104 15.361 -13.245 -0.010 1.00 0.00 O ATOM 1551 CB VAL A 104 12.322 -13.390 -0.690 1.00 0.00 C ATOM 1552 CG1 VAL A 104 11.954 -14.445 0.342 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.075 -12.808 -1.337 1.00 0.00 C ATOM 0 H VAL A 104 13.463 -11.578 -2.001 1.00 0.00 H new ATOM 0 HA VAL A 104 12.560 -11.753 0.695 1.00 0.00 H new ATOM 0 HB VAL A 104 12.917 -13.869 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.358 -15.225 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 104 12.863 -14.883 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.377 -13.984 1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.490 -13.610 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.475 -12.302 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.365 -12.094 -2.108 1.00 0.00 H new ATOM 1563 N VAL A 105 14.293 -13.039 1.960 1.00 0.00 N ATOM 1564 CA VAL A 105 15.380 -13.624 2.735 1.00 0.00 C ATOM 1565 C VAL A 105 15.045 -15.048 3.165 1.00 0.00 C ATOM 1566 O VAL A 105 13.892 -15.362 3.459 1.00 0.00 O ATOM 1567 CB VAL A 105 15.693 -12.782 3.987 1.00 0.00 C ATOM 1568 CG1 VAL A 105 16.329 -11.457 3.594 1.00 0.00 C ATOM 1569 CG2 VAL A 105 14.431 -12.555 4.805 1.00 0.00 C ATOM 0 H VAL A 105 13.485 -12.756 2.514 1.00 0.00 H new ATOM 0 HA VAL A 105 16.257 -13.640 2.088 1.00 0.00 H new ATOM 0 HB VAL A 105 16.405 -13.330 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.543 -10.876 4.491 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.257 -11.645 3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 105 15.644 -10.900 2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 105 14.670 -11.959 5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 105 13.694 -12.028 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 105 14.022 -13.516 5.118 1.00 0.00 H new ATOM 1579 N GLU A 106 16.061 -15.904 3.200 1.00 0.00 N ATOM 1580 CA GLU A 106 15.873 -17.296 3.594 1.00 0.00 C ATOM 1581 C GLU A 106 16.284 -17.510 5.048 1.00 0.00 C ATOM 1582 O GLU A 106 17.461 -17.711 5.349 1.00 0.00 O ATOM 1583 CB GLU A 106 16.682 -18.221 2.683 1.00 0.00 C ATOM 1584 CG GLU A 106 18.180 -17.970 2.736 1.00 0.00 C ATOM 1585 CD GLU A 106 18.901 -18.479 1.503 1.00 0.00 C ATOM 1586 OE1 GLU A 106 18.382 -18.273 0.386 1.00 0.00 O ATOM 1587 OE2 GLU A 106 19.983 -19.084 1.655 1.00 0.00 O ATOM 0 H GLU A 106 17.022 -15.659 2.961 1.00 0.00 H new ATOM 0 HA GLU A 106 14.814 -17.535 3.494 1.00 0.00 H new ATOM 0 HB2 GLU A 106 16.485 -19.256 2.963 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.338 -18.098 1.656 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.362 -16.901 2.843 1.00 0.00 H new ATOM 0 HG3 GLU A 106 18.595 -18.454 3.620 1.00 0.00 H new ATOM 1594 N ASP A 107 15.306 -17.463 5.946 1.00 0.00 N ATOM 1595 CA ASP A 107 15.565 -17.652 7.369 1.00 0.00 C ATOM 1596 C ASP A 107 15.006 -18.988 7.850 1.00 0.00 C ATOM 1597 O ASP A 107 15.687 -19.743 8.544 1.00 0.00 O ATOM 1598 CB ASP A 107 14.951 -16.508 8.177 1.00 0.00 C ATOM 1599 CG ASP A 107 13.612 -16.062 7.624 1.00 0.00 C ATOM 1600 OD1 ASP A 107 12.588 -16.685 7.976 1.00 0.00 O ATOM 1601 OD2 ASP A 107 13.586 -15.092 6.839 1.00 0.00 O ATOM 0 H ASP A 107 14.327 -17.296 5.714 1.00 0.00 H new ATOM 0 HA ASP A 107 16.645 -17.654 7.520 1.00 0.00 H new ATOM 0 HB2 ASP A 107 14.826 -16.825 9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 107 15.638 -15.662 8.183 1.00 0.00 H new ATOM 1606 N VAL A 108 13.763 -19.273 7.476 1.00 0.00 N ATOM 1607 CA VAL A 108 13.113 -20.517 7.869 1.00 0.00 C ATOM 1608 C VAL A 108 13.002 -21.476 6.689 1.00 0.00 C ATOM 1609 O VAL A 108 13.009 -21.057 5.531 1.00 0.00 O ATOM 1610 CB VAL A 108 11.706 -20.259 8.441 1.00 0.00 C ATOM 1611 CG1 VAL A 108 10.782 -19.717 7.361 1.00 0.00 C ATOM 1612 CG2 VAL A 108 11.137 -21.531 9.051 1.00 0.00 C ATOM 0 H VAL A 108 13.186 -18.659 6.901 1.00 0.00 H new ATOM 0 HA VAL A 108 13.735 -20.968 8.643 1.00 0.00 H new ATOM 0 HB VAL A 108 11.785 -19.510 9.229 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.793 -19.541 7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.184 -18.780 6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.706 -20.441 6.550 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.143 -21.330 9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.071 -22.304 8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.789 -21.872 9.855 1.00 0.00 H new ATOM 1622 N THR A 109 12.898 -22.767 6.990 1.00 0.00 N ATOM 1623 CA THR A 109 12.787 -23.786 5.954 1.00 0.00 C ATOM 1624 C THR A 109 12.004 -23.267 4.754 1.00 0.00 C ATOM 1625 O THR A 109 12.423 -23.433 3.608 1.00 0.00 O ATOM 1626 CB THR A 109 12.100 -25.057 6.489 1.00 0.00 C ATOM 1627 OG1 THR A 109 10.880 -24.712 7.155 1.00 0.00 O ATOM 1628 CG2 THR A 109 13.015 -25.803 7.450 1.00 0.00 C ATOM 0 H THR A 109 12.888 -23.131 7.943 1.00 0.00 H new ATOM 0 HA THR A 109 13.802 -24.033 5.643 1.00 0.00 H new ATOM 0 HB THR A 109 11.880 -25.708 5.643 1.00 0.00 H new ATOM 0 HG1 THR A 109 10.449 -25.526 7.490 1.00 0.00 H new ATOM 0 HG21 THR A 109 12.509 -26.697 7.815 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.930 -26.090 6.932 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.262 -25.157 8.292 1.00 0.00 H new ATOM 1636 N VAL A 110 10.865 -22.637 5.023 1.00 0.00 N ATOM 1637 CA VAL A 110 10.024 -22.091 3.964 1.00 0.00 C ATOM 1638 C VAL A 110 9.119 -20.986 4.496 1.00 0.00 C ATOM 1639 O VAL A 110 8.321 -21.206 5.405 1.00 0.00 O ATOM 1640 CB VAL A 110 9.154 -23.186 3.318 1.00 0.00 C ATOM 1641 CG1 VAL A 110 8.320 -23.897 4.373 1.00 0.00 C ATOM 1642 CG2 VAL A 110 8.265 -22.590 2.237 1.00 0.00 C ATOM 0 H VAL A 110 10.503 -22.492 5.966 1.00 0.00 H new ATOM 0 HA VAL A 110 10.693 -21.677 3.210 1.00 0.00 H new ATOM 0 HB VAL A 110 9.811 -23.921 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 110 7.712 -24.667 3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 110 8.979 -24.358 5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.670 -23.176 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.657 -23.377 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 110 7.614 -21.834 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 110 8.886 -22.131 1.468 1.00 0.00 H new ATOM 1652 N GLY A 111 9.249 -19.794 3.921 1.00 0.00 N ATOM 1653 CA GLY A 111 8.436 -18.671 4.350 1.00 0.00 C ATOM 1654 C GLY A 111 8.433 -17.539 3.342 1.00 0.00 C ATOM 1655 O GLY A 111 8.458 -16.366 3.715 1.00 0.00 O ATOM 0 H GLY A 111 9.903 -19.586 3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.413 -19.009 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.808 -18.301 5.306 1.00 0.00 H new ATOM 1659 N ARG A 112 8.405 -17.890 2.060 1.00 0.00 N ATOM 1660 CA ARG A 112 8.402 -16.895 0.995 1.00 0.00 C ATOM 1661 C ARG A 112 7.012 -16.292 0.818 1.00 0.00 C ATOM 1662 O ARG A 112 6.862 -15.076 0.701 1.00 0.00 O ATOM 1663 CB ARG A 112 8.869 -17.522 -0.320 1.00 0.00 C ATOM 1664 CG ARG A 112 9.426 -16.514 -1.312 1.00 0.00 C ATOM 1665 CD ARG A 112 10.491 -17.136 -2.200 1.00 0.00 C ATOM 1666 NE ARG A 112 11.010 -16.187 -3.181 1.00 0.00 N ATOM 1667 CZ ARG A 112 11.643 -16.549 -4.291 1.00 0.00 C ATOM 1668 NH1 ARG A 112 11.836 -17.833 -4.560 1.00 0.00 N ATOM 1669 NH2 ARG A 112 12.085 -15.625 -5.135 1.00 0.00 N ATOM 0 H ARG A 112 8.384 -18.856 1.734 1.00 0.00 H new ATOM 0 HA ARG A 112 9.092 -16.099 1.275 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.634 -18.268 -0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 112 8.032 -18.047 -0.780 1.00 0.00 H new ATOM 0 HG2 ARG A 112 8.617 -16.125 -1.930 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.850 -15.667 -0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.310 -17.502 -1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.072 -17.999 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 112 10.879 -15.191 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.498 -18.546 -3.914 1.00 0.00 H new ATOM 0 HH12 ARG A 112 12.323 -18.108 -5.413 1.00 0.00 H new ATOM 0 HH21 ARG A 112 11.939 -14.636 -4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 112 12.571 -15.904 -5.987 1.00 0.00 H new ATOM 1683 N ARG A 113 5.998 -17.151 0.798 1.00 0.00 N ATOM 1684 CA ARG A 113 4.620 -16.704 0.633 1.00 0.00 C ATOM 1685 C ARG A 113 4.378 -15.401 1.388 1.00 0.00 C ATOM 1686 O ARG A 113 3.779 -14.467 0.856 1.00 0.00 O ATOM 1687 CB ARG A 113 3.650 -17.780 1.126 1.00 0.00 C ATOM 1688 CG ARG A 113 3.333 -18.838 0.081 1.00 0.00 C ATOM 1689 CD ARG A 113 4.480 -19.822 -0.081 1.00 0.00 C ATOM 1690 NE ARG A 113 4.039 -21.087 -0.663 1.00 0.00 N ATOM 1691 CZ ARG A 113 3.463 -22.057 0.038 1.00 0.00 C ATOM 1692 NH1 ARG A 113 3.261 -21.909 1.340 1.00 0.00 N ATOM 1693 NH2 ARG A 113 3.089 -23.179 -0.564 1.00 0.00 N ATOM 0 H ARG A 113 6.105 -18.161 0.894 1.00 0.00 H new ATOM 0 HA ARG A 113 4.446 -16.527 -0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.075 -18.265 2.005 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.722 -17.304 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 113 2.429 -19.375 0.368 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.127 -18.357 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 113 5.249 -19.380 -0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 113 4.936 -20.010 0.891 1.00 0.00 H new ATOM 0 HE ARG A 113 4.181 -21.233 -1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 113 3.548 -21.048 1.806 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.818 -22.656 1.876 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.244 -23.297 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.647 -23.924 -0.025 1.00 0.00 H new ATOM 1707 N GLN A 114 4.847 -15.347 2.631 1.00 0.00 N ATOM 1708 CA GLN A 114 4.679 -14.159 3.459 1.00 0.00 C ATOM 1709 C GLN A 114 5.208 -12.919 2.746 1.00 0.00 C ATOM 1710 O GLN A 114 4.454 -11.992 2.450 1.00 0.00 O ATOM 1711 CB GLN A 114 5.399 -14.338 4.797 1.00 0.00 C ATOM 1712 CG GLN A 114 5.087 -13.246 5.807 1.00 0.00 C ATOM 1713 CD GLN A 114 3.606 -12.929 5.885 1.00 0.00 C ATOM 1714 OE1 GLN A 114 2.888 -13.467 6.728 1.00 0.00 O ATOM 1715 NE2 GLN A 114 3.141 -12.051 5.004 1.00 0.00 N ATOM 0 H GLN A 114 5.346 -16.112 3.086 1.00 0.00 H new ATOM 0 HA GLN A 114 3.613 -14.023 3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.124 -15.303 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.474 -14.362 4.621 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.441 -13.554 6.791 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.635 -12.342 5.540 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.772 -11.629 4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.153 -11.798 5.009 1.00 0.00 H new ATOM 1724 N ALA A 115 6.509 -12.909 2.474 1.00 0.00 N ATOM 1725 CA ALA A 115 7.138 -11.784 1.793 1.00 0.00 C ATOM 1726 C ALA A 115 6.443 -11.484 0.470 1.00 0.00 C ATOM 1727 O ALA A 115 5.940 -10.380 0.257 1.00 0.00 O ATOM 1728 CB ALA A 115 8.616 -12.065 1.564 1.00 0.00 C ATOM 0 H ALA A 115 7.148 -13.667 2.715 1.00 0.00 H new ATOM 0 HA ALA A 115 7.041 -10.905 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.073 -11.217 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.110 -12.221 2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.726 -12.959 0.950 1.00 0.00 H new ATOM 1734 N VAL A 116 6.420 -12.472 -0.418 1.00 0.00 N ATOM 1735 CA VAL A 116 5.786 -12.314 -1.722 1.00 0.00 C ATOM 1736 C VAL A 116 4.429 -11.632 -1.594 1.00 0.00 C ATOM 1737 O VAL A 116 4.127 -10.685 -2.321 1.00 0.00 O ATOM 1738 CB VAL A 116 5.601 -13.672 -2.425 1.00 0.00 C ATOM 1739 CG1 VAL A 116 5.062 -13.476 -3.833 1.00 0.00 C ATOM 1740 CG2 VAL A 116 6.913 -14.442 -2.449 1.00 0.00 C ATOM 0 H VAL A 116 6.833 -13.391 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 116 6.448 -11.690 -2.322 1.00 0.00 H new ATOM 0 HB VAL A 116 4.873 -14.257 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.938 -14.446 -4.314 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.099 -12.968 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.763 -12.872 -4.410 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.764 -15.399 -2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.664 -13.864 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.252 -14.615 -1.428 1.00 0.00 H new ATOM 1750 N ALA A 117 3.613 -12.118 -0.664 1.00 0.00 N ATOM 1751 CA ALA A 117 2.289 -11.553 -0.438 1.00 0.00 C ATOM 1752 C ALA A 117 2.365 -10.047 -0.212 1.00 0.00 C ATOM 1753 O ALA A 117 1.651 -9.277 -0.854 1.00 0.00 O ATOM 1754 CB ALA A 117 1.620 -12.234 0.747 1.00 0.00 C ATOM 0 H ALA A 117 3.846 -12.902 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 117 1.689 -11.729 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.632 -11.802 0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.522 -13.301 0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.227 -12.088 1.641 1.00 0.00 H new ATOM 1760 N TRP A 118 3.234 -9.635 0.704 1.00 0.00 N ATOM 1761 CA TRP A 118 3.403 -8.220 1.015 1.00 0.00 C ATOM 1762 C TRP A 118 3.766 -7.427 -0.236 1.00 0.00 C ATOM 1763 O TRP A 118 3.241 -6.336 -0.466 1.00 0.00 O ATOM 1764 CB TRP A 118 4.484 -8.036 2.081 1.00 0.00 C ATOM 1765 CG TRP A 118 4.508 -6.659 2.671 1.00 0.00 C ATOM 1766 CD1 TRP A 118 3.940 -6.261 3.848 1.00 0.00 C ATOM 1767 CD2 TRP A 118 5.130 -5.497 2.111 1.00 0.00 C ATOM 1768 NE1 TRP A 118 4.172 -4.922 4.053 1.00 0.00 N ATOM 1769 CE2 TRP A 118 4.901 -4.431 3.002 1.00 0.00 C ATOM 1770 CE3 TRP A 118 5.860 -5.255 0.945 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.374 -3.144 2.761 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.330 -3.977 0.706 1.00 0.00 C ATOM 1773 CH2 TRP A 118 6.086 -2.935 1.611 1.00 0.00 C ATOM 0 H TRP A 118 3.832 -10.260 1.244 1.00 0.00 H new ATOM 0 HA TRP A 118 2.455 -7.843 1.400 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.325 -8.762 2.878 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.458 -8.252 1.642 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.390 -6.904 4.519 1.00 0.00 H new ATOM 0 HE1 TRP A 118 3.853 -4.381 4.857 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.054 -6.052 0.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 5.186 -2.339 3.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.895 -3.778 -0.193 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.467 -1.948 1.397 1.00 0.00 H new ATOM 1784 N LEU A 119 4.665 -7.981 -1.042 1.00 0.00 N ATOM 1785 CA LEU A 119 5.098 -7.325 -2.271 1.00 0.00 C ATOM 1786 C LEU A 119 3.918 -7.096 -3.211 1.00 0.00 C ATOM 1787 O LEU A 119 3.685 -5.978 -3.670 1.00 0.00 O ATOM 1788 CB LEU A 119 6.167 -8.165 -2.972 1.00 0.00 C ATOM 1789 CG LEU A 119 7.395 -8.523 -2.134 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.218 -9.599 -2.825 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.242 -7.285 -1.874 1.00 0.00 C ATOM 0 H LEU A 119 5.108 -8.883 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 119 5.522 -6.356 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.705 -9.090 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.501 -7.626 -3.858 1.00 0.00 H new ATOM 0 HG LEU A 119 7.055 -8.915 -1.175 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.088 -9.841 -2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 119 7.609 -10.493 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.548 -9.236 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.112 -7.558 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.572 -6.864 -2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.650 -6.545 -1.336 1.00 0.00 H new ATOM 1803 N VAL A 120 3.176 -8.162 -3.491 1.00 0.00 N ATOM 1804 CA VAL A 120 2.018 -8.078 -4.373 1.00 0.00 C ATOM 1805 C VAL A 120 0.948 -7.162 -3.788 1.00 0.00 C ATOM 1806 O VAL A 120 0.324 -6.382 -4.507 1.00 0.00 O ATOM 1807 CB VAL A 120 1.405 -9.467 -4.629 1.00 0.00 C ATOM 1808 CG1 VAL A 120 1.073 -10.156 -3.314 1.00 0.00 C ATOM 1809 CG2 VAL A 120 0.167 -9.349 -5.506 1.00 0.00 C ATOM 0 H VAL A 120 3.356 -9.095 -3.120 1.00 0.00 H new ATOM 0 HA VAL A 120 2.369 -7.665 -5.319 1.00 0.00 H new ATOM 0 HB VAL A 120 2.139 -10.077 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.641 -11.136 -3.516 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.983 -10.275 -2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.357 -9.551 -2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.254 -10.340 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.573 -8.722 -5.009 1.00 0.00 H new ATOM 0 HG23 VAL A 120 0.439 -8.901 -6.461 1.00 0.00 H new ATOM 1819 N ALA A 121 0.741 -7.263 -2.479 1.00 0.00 N ATOM 1820 CA ALA A 121 -0.252 -6.442 -1.798 1.00 0.00 C ATOM 1821 C ALA A 121 0.144 -4.970 -1.819 1.00 0.00 C ATOM 1822 O ALA A 121 -0.702 -4.093 -1.993 1.00 0.00 O ATOM 1823 CB ALA A 121 -0.438 -6.920 -0.365 1.00 0.00 C ATOM 0 H ALA A 121 1.248 -7.905 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.198 -6.544 -2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -1.182 -6.298 0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.775 -7.957 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.510 -6.848 0.168 1.00 0.00 H new ATOM 1829 N MET A 122 1.434 -4.706 -1.642 1.00 0.00 N ATOM 1830 CA MET A 122 1.942 -3.339 -1.642 1.00 0.00 C ATOM 1831 C MET A 122 1.693 -2.667 -2.989 1.00 0.00 C ATOM 1832 O MET A 122 1.096 -1.592 -3.057 1.00 0.00 O ATOM 1833 CB MET A 122 3.437 -3.328 -1.321 1.00 0.00 C ATOM 1834 CG MET A 122 4.044 -1.934 -1.303 1.00 0.00 C ATOM 1835 SD MET A 122 3.821 -1.100 0.280 1.00 0.00 S ATOM 1836 CE MET A 122 3.254 0.510 -0.262 1.00 0.00 C ATOM 0 H MET A 122 2.147 -5.421 -1.497 1.00 0.00 H new ATOM 0 HA MET A 122 1.409 -2.779 -0.873 1.00 0.00 H new ATOM 0 HB2 MET A 122 3.595 -3.797 -0.350 1.00 0.00 H new ATOM 0 HB3 MET A 122 3.963 -3.935 -2.058 1.00 0.00 H new ATOM 0 HG2 MET A 122 5.109 -2.003 -1.526 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.591 -1.334 -2.092 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.392 1.234 0.541 1.00 0.00 H new ATOM 0 HE2 MET A 122 3.827 0.823 -1.135 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.197 0.455 -0.522 1.00 0.00 H new ATOM 1846 N HIS A 123 2.155 -3.307 -4.058 1.00 0.00 N ATOM 1847 CA HIS A 123 1.983 -2.771 -5.404 1.00 0.00 C ATOM 1848 C HIS A 123 0.503 -2.595 -5.733 1.00 0.00 C ATOM 1849 O HIS A 123 0.030 -1.477 -5.935 1.00 0.00 O ATOM 1850 CB HIS A 123 2.640 -3.692 -6.431 1.00 0.00 C ATOM 1851 CG HIS A 123 2.434 -3.253 -7.848 1.00 0.00 C ATOM 1852 ND1 HIS A 123 1.341 -3.629 -8.601 1.00 0.00 N ATOM 1853 CD2 HIS A 123 3.187 -2.464 -8.650 1.00 0.00 C ATOM 1854 CE1 HIS A 123 1.432 -3.092 -9.804 1.00 0.00 C ATOM 1855 NE2 HIS A 123 2.543 -2.380 -9.859 1.00 0.00 N ATOM 0 H HIS A 123 2.651 -4.197 -4.019 1.00 0.00 H new ATOM 0 HA HIS A 123 2.465 -1.794 -5.444 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.710 -3.745 -6.228 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.242 -4.700 -6.310 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.121 -1.989 -8.387 1.00 0.00 H new ATOM 0 HE1 HIS A 123 0.719 -3.214 -10.606 1.00 0.00 H new ATOM 0 HE2 HIS A 123 2.870 -1.853 -10.669 1.00 0.00 H new ATOM 1863 N LYS A 124 -0.222 -3.707 -5.786 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.647 -3.678 -6.091 1.00 0.00 C ATOM 1865 C LYS A 124 -2.342 -2.552 -5.332 1.00 0.00 C ATOM 1866 O LYS A 124 -2.937 -1.659 -5.936 1.00 0.00 O ATOM 1867 CB LYS A 124 -2.293 -5.020 -5.737 1.00 0.00 C ATOM 1868 CG LYS A 124 -2.057 -6.101 -6.776 1.00 0.00 C ATOM 1869 CD LYS A 124 -3.170 -7.135 -6.769 1.00 0.00 C ATOM 1870 CE LYS A 124 -2.667 -8.500 -7.212 1.00 0.00 C ATOM 1871 NZ LYS A 124 -3.782 -9.469 -7.401 1.00 0.00 N ATOM 0 H LYS A 124 0.155 -4.641 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.761 -3.498 -7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.904 -5.359 -4.777 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.366 -4.876 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.987 -5.647 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.103 -6.591 -6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.592 -7.210 -5.767 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.974 -6.810 -7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.113 -8.397 -8.145 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.970 -8.889 -6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.397 -10.387 -7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.295 -9.587 -6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.434 -9.111 -8.128 1.00 0.00 H new ATOM 1885 N ALA A 125 -2.261 -2.599 -4.007 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.880 -1.580 -3.167 1.00 0.00 C ATOM 1887 C ALA A 125 -2.392 -0.186 -3.546 1.00 0.00 C ATOM 1888 O ALA A 125 -3.192 0.727 -3.750 1.00 0.00 O ATOM 1889 CB ALA A 125 -2.592 -1.861 -1.699 1.00 0.00 C ATOM 0 H ALA A 125 -1.773 -3.331 -3.491 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.957 -1.616 -3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.060 -1.093 -1.083 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -2.995 -2.837 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.515 -1.854 -1.532 1.00 0.00 H new ATOM 1895 N ALA A 126 -1.076 -0.029 -3.638 1.00 0.00 N ATOM 1896 CA ALA A 126 -0.483 1.254 -3.994 1.00 0.00 C ATOM 1897 C ALA A 126 -1.360 2.008 -4.987 1.00 0.00 C ATOM 1898 O ALA A 126 -1.641 3.193 -4.809 1.00 0.00 O ATOM 1899 CB ALA A 126 0.912 1.050 -4.568 1.00 0.00 C ATOM 0 H ALA A 126 -0.400 -0.774 -3.471 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.407 1.855 -3.088 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.343 2.017 -4.829 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.543 0.560 -3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.851 0.427 -5.460 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.791 1.313 -6.035 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.638 1.916 -7.057 1.00 0.00 C ATOM 1907 C LYS A 127 -3.693 2.820 -6.427 1.00 0.00 C ATOM 1908 O LYS A 127 -3.819 3.990 -6.789 1.00 0.00 O ATOM 1909 CB LYS A 127 -3.317 0.828 -7.893 1.00 0.00 C ATOM 1910 CG LYS A 127 -2.342 -0.033 -8.677 1.00 0.00 C ATOM 1911 CD LYS A 127 -3.064 -0.944 -9.655 1.00 0.00 C ATOM 1912 CE LYS A 127 -2.089 -1.818 -10.428 1.00 0.00 C ATOM 1913 NZ LYS A 127 -2.787 -2.703 -11.401 1.00 0.00 N ATOM 0 H LYS A 127 -1.567 0.331 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 127 -2.006 2.523 -7.705 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -3.905 0.189 -7.234 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.014 1.297 -8.587 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.646 0.606 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.750 -0.635 -7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.769 -1.575 -9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.646 -0.342 -10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.377 -1.186 -10.958 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.516 -2.427 -9.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.087 -3.282 -11.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.448 -3.324 -10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -3.314 -2.121 -12.083 1.00 0.00 H new ATOM 1927 N LEU A 128 -4.447 2.271 -5.481 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.490 3.028 -4.798 1.00 0.00 C ATOM 1929 C LEU A 128 -5.041 4.462 -4.539 1.00 0.00 C ATOM 1930 O LEU A 128 -5.730 5.416 -4.903 1.00 0.00 O ATOM 1931 CB LEU A 128 -5.859 2.350 -3.478 1.00 0.00 C ATOM 1932 CG LEU A 128 -6.778 1.132 -3.582 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -6.737 0.320 -2.297 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -8.203 1.565 -3.896 1.00 0.00 C ATOM 0 H LEU A 128 -4.355 1.304 -5.169 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.368 3.053 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.939 2.044 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.339 3.088 -2.835 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.422 0.501 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -7.397 -0.542 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.718 -0.021 -2.115 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.066 0.941 -1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.843 0.686 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.568 2.217 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.219 2.103 -4.844 1.00 0.00 H new ATOM 1946 N LEU A 129 -3.880 4.608 -3.908 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.336 5.926 -3.601 1.00 0.00 C ATOM 1948 C LEU A 129 -3.564 6.892 -4.760 1.00 0.00 C ATOM 1949 O LEU A 129 -4.201 7.933 -4.597 1.00 0.00 O ATOM 1950 CB LEU A 129 -1.841 5.824 -3.294 1.00 0.00 C ATOM 1951 CG LEU A 129 -1.474 5.178 -1.957 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -0.119 4.494 -2.050 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -1.474 6.217 -0.845 1.00 0.00 C ATOM 0 H LEU A 129 -3.298 3.829 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 129 -3.855 6.311 -2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.364 5.256 -4.093 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.416 6.827 -3.319 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.224 4.423 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.126 4.040 -1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.153 3.722 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.643 5.229 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.211 5.740 0.099 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.746 6.995 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.466 6.662 -0.763 1.00 0.00 H new ATOM 1965 N TYR A 130 -3.041 6.539 -5.929 1.00 0.00 N ATOM 1966 CA TYR A 130 -3.187 7.375 -7.115 1.00 0.00 C ATOM 1967 C TYR A 130 -4.369 6.915 -7.963 1.00 0.00 C ATOM 1968 O TYR A 130 -5.337 7.652 -8.148 1.00 0.00 O ATOM 1969 CB TYR A 130 -1.904 7.343 -7.947 1.00 0.00 C ATOM 1970 CG TYR A 130 -1.182 6.016 -7.897 1.00 0.00 C ATOM 1971 CD1 TYR A 130 -0.442 5.648 -6.780 1.00 0.00 C ATOM 1972 CD2 TYR A 130 -1.241 5.130 -8.965 1.00 0.00 C ATOM 1973 CE1 TYR A 130 0.220 4.436 -6.730 1.00 0.00 C ATOM 1974 CE2 TYR A 130 -0.583 3.916 -8.923 1.00 0.00 C ATOM 1975 CZ TYR A 130 0.147 3.574 -7.804 1.00 0.00 C ATOM 1976 OH TYR A 130 0.804 2.365 -7.757 1.00 0.00 O ATOM 0 H TYR A 130 -2.512 5.680 -6.081 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.375 8.398 -6.788 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -2.148 7.576 -8.984 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.233 8.126 -7.594 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.383 6.320 -5.937 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -1.811 5.395 -9.843 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.791 4.165 -5.854 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -0.640 3.238 -9.762 1.00 0.00 H new ATOM 0 HH TYR A 130 0.650 1.876 -8.593 1.00 0.00 H new ATOM 1986 N GLU A 131 -4.281 5.692 -8.475 1.00 0.00 N ATOM 1987 CA GLU A 131 -5.343 5.133 -9.304 1.00 0.00 C ATOM 1988 C GLU A 131 -6.710 5.365 -8.666 1.00 0.00 C ATOM 1989 O GLU A 131 -7.732 5.379 -9.352 1.00 0.00 O ATOM 1990 CB GLU A 131 -5.116 3.636 -9.521 1.00 0.00 C ATOM 1991 CG GLU A 131 -3.917 3.322 -10.400 1.00 0.00 C ATOM 1992 CD GLU A 131 -3.954 1.912 -10.957 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -5.022 1.271 -10.875 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -2.916 1.451 -11.474 1.00 0.00 O ATOM 0 H GLU A 131 -3.486 5.069 -8.331 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.321 5.640 -10.269 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.982 3.154 -8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.009 3.203 -9.972 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.880 4.033 -11.225 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -3.003 3.456 -9.822 1.00 0.00 H new ATOM 2001 N SER A 132 -6.719 5.545 -7.350 1.00 0.00 N ATOM 2002 CA SER A 132 -7.960 5.772 -6.618 1.00 0.00 C ATOM 2003 C SER A 132 -7.822 6.960 -5.670 1.00 0.00 C ATOM 2004 O SER A 132 -8.091 6.847 -4.474 1.00 0.00 O ATOM 2005 CB SER A 132 -8.348 4.519 -5.830 1.00 0.00 C ATOM 2006 OG SER A 132 -9.713 4.558 -5.452 1.00 0.00 O ATOM 0 H SER A 132 -5.881 5.538 -6.768 1.00 0.00 H new ATOM 0 HA SER A 132 -8.744 5.996 -7.341 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.160 3.632 -6.435 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.723 4.437 -4.941 1.00 0.00 H new ATOM 0 HG SER A 132 -9.874 5.344 -4.889 1.00 0.00 H new ATOM 2012 N ARG A 133 -7.402 8.097 -6.214 1.00 0.00 N ATOM 2013 CA ARG A 133 -7.227 9.306 -5.418 1.00 0.00 C ATOM 2014 C ARG A 133 -8.412 9.515 -4.480 1.00 0.00 C ATOM 2015 O ARG A 133 -9.506 9.005 -4.722 1.00 0.00 O ATOM 2016 CB ARG A 133 -7.064 10.523 -6.330 1.00 0.00 C ATOM 2017 CG ARG A 133 -8.094 10.592 -7.445 1.00 0.00 C ATOM 2018 CD ARG A 133 -9.410 11.173 -6.952 1.00 0.00 C ATOM 2019 NE ARG A 133 -10.124 11.884 -8.009 1.00 0.00 N ATOM 2020 CZ ARG A 133 -11.256 12.551 -7.812 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -11.800 12.597 -6.603 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -11.846 13.173 -8.824 1.00 0.00 N ATOM 0 H ARG A 133 -7.177 8.207 -7.203 1.00 0.00 H new ATOM 0 HA ARG A 133 -6.326 9.188 -4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -7.132 11.429 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -6.067 10.506 -6.769 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -7.708 11.203 -8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -8.264 9.593 -7.847 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.039 10.371 -6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -9.218 11.854 -6.123 1.00 0.00 H new ATOM 0 HE ARG A 133 -9.732 11.868 -8.951 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -11.349 12.120 -5.822 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -12.669 13.110 -6.454 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -11.431 13.140 -9.755 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -12.715 13.685 -8.671 1.00 0.00 H new ATOM 2036 N ASP A 134 -8.186 10.268 -3.409 1.00 0.00 N ATOM 2037 CA ASP A 134 -9.235 10.545 -2.434 1.00 0.00 C ATOM 2038 C ASP A 134 -10.241 11.549 -2.989 1.00 0.00 C ATOM 2039 O ASP A 134 -9.932 12.305 -3.909 1.00 0.00 O ATOM 2040 CB ASP A 134 -8.626 11.078 -1.136 1.00 0.00 C ATOM 2041 CG ASP A 134 -8.112 9.968 -0.240 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -7.073 9.365 -0.579 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -8.750 9.703 0.802 1.00 0.00 O ATOM 0 H ASP A 134 -7.286 10.697 -3.194 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.758 9.612 -2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.808 11.757 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.375 11.658 -0.598 1.00 0.00 H new ATOM 2048 N GLN A 135 -11.443 11.549 -2.423 1.00 0.00 N ATOM 2049 CA GLN A 135 -12.494 12.459 -2.862 1.00 0.00 C ATOM 2050 C GLN A 135 -12.507 13.726 -2.014 1.00 0.00 C ATOM 2051 O GLN A 135 -12.531 14.838 -2.541 1.00 0.00 O ATOM 2052 CB GLN A 135 -13.858 11.769 -2.792 1.00 0.00 C ATOM 2053 CG GLN A 135 -14.250 11.339 -1.388 1.00 0.00 C ATOM 2054 CD GLN A 135 -15.326 10.271 -1.384 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -15.983 10.032 -2.397 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -15.512 9.622 -0.240 1.00 0.00 N ATOM 0 H GLN A 135 -11.713 10.929 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.289 12.738 -3.895 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -14.619 12.446 -3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -13.847 10.894 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -13.369 10.964 -0.868 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.603 12.207 -0.831 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -14.944 9.853 0.575 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.222 8.893 -0.177 1.00 0.00 H new ATOM 2065 N SER A 136 -12.492 13.550 -0.696 1.00 0.00 N ATOM 2066 CA SER A 136 -12.506 14.679 0.226 1.00 0.00 C ATOM 2067 C SER A 136 -11.411 14.536 1.278 1.00 0.00 C ATOM 2068 O SER A 136 -10.924 13.436 1.538 1.00 0.00 O ATOM 2069 CB SER A 136 -13.872 14.792 0.907 1.00 0.00 C ATOM 2070 OG SER A 136 -14.833 15.355 0.032 1.00 0.00 O ATOM 0 H SER A 136 -12.470 12.636 -0.243 1.00 0.00 H new ATOM 0 HA SER A 136 -12.318 15.586 -0.348 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.204 13.805 1.230 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.786 15.408 1.802 1.00 0.00 H new ATOM 0 HG SER A 136 -15.697 15.415 0.490 1.00 0.00 H new ATOM 2076 N GLY A 137 -11.027 15.657 1.881 1.00 0.00 N ATOM 2077 CA GLY A 137 -9.992 15.636 2.898 1.00 0.00 C ATOM 2078 C GLY A 137 -9.998 16.884 3.758 1.00 0.00 C ATOM 2079 O GLY A 137 -11.023 17.548 3.919 1.00 0.00 O ATOM 0 H GLY A 137 -11.414 16.580 1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -10.129 14.761 3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.018 15.533 2.419 1.00 0.00 H new ATOM 2083 N PRO A 138 -8.832 17.219 4.330 1.00 0.00 N ATOM 2084 CA PRO A 138 -8.681 18.397 5.189 1.00 0.00 C ATOM 2085 C PRO A 138 -8.785 19.702 4.406 1.00 0.00 C ATOM 2086 O PRO A 138 -9.019 19.695 3.198 1.00 0.00 O ATOM 2087 CB PRO A 138 -7.275 18.233 5.772 1.00 0.00 C ATOM 2088 CG PRO A 138 -6.546 17.401 4.775 1.00 0.00 C ATOM 2089 CD PRO A 138 -7.571 16.473 4.182 1.00 0.00 C ATOM 0 HA PRO A 138 -9.466 18.455 5.943 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -6.790 19.199 5.912 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -7.305 17.747 6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -6.091 18.024 4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.740 16.841 5.249 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -7.355 16.251 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -7.603 15.520 4.710 1.00 0.00 H new ATOM 2097 N SER A 139 -8.609 20.820 5.103 1.00 0.00 N ATOM 2098 CA SER A 139 -8.685 22.133 4.474 1.00 0.00 C ATOM 2099 C SER A 139 -7.309 22.590 3.999 1.00 0.00 C ATOM 2100 O SER A 139 -6.933 23.749 4.173 1.00 0.00 O ATOM 2101 CB SER A 139 -9.266 23.157 5.450 1.00 0.00 C ATOM 2102 OG SER A 139 -8.369 23.411 6.517 1.00 0.00 O ATOM 0 H SER A 139 -8.413 20.843 6.104 1.00 0.00 H new ATOM 0 HA SER A 139 -9.341 22.055 3.607 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.480 24.086 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.213 22.790 5.846 1.00 0.00 H new ATOM 0 HG SER A 139 -8.763 24.070 7.126 1.00 0.00 H new ATOM 2108 N SER A 140 -6.561 21.669 3.399 1.00 0.00 N ATOM 2109 CA SER A 140 -5.225 21.974 2.903 1.00 0.00 C ATOM 2110 C SER A 140 -5.283 23.023 1.796 1.00 0.00 C ATOM 2111 O SER A 140 -6.291 23.156 1.103 1.00 0.00 O ATOM 2112 CB SER A 140 -4.549 20.705 2.382 1.00 0.00 C ATOM 2113 OG SER A 140 -3.333 21.009 1.721 1.00 0.00 O ATOM 0 H SER A 140 -6.858 20.705 3.245 1.00 0.00 H new ATOM 0 HA SER A 140 -4.640 22.375 3.731 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.355 20.026 3.212 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.220 20.187 1.696 1.00 0.00 H new ATOM 0 HG SER A 140 -2.920 20.181 1.399 1.00 0.00 H new ATOM 2119 N GLY A 141 -4.193 23.768 1.637 1.00 0.00 N ATOM 2120 CA GLY A 141 -4.139 24.796 0.614 1.00 0.00 C ATOM 2121 C GLY A 141 -3.136 25.885 0.939 1.00 0.00 C ATOM 2122 O GLY A 141 -3.340 27.048 0.592 1.00 0.00 O ATOM 0 H GLY A 141 -3.346 23.678 2.199 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.879 24.340 -0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -5.128 25.240 0.497 1.00 0.00 H new TER 2126 GLY A 141