USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 882 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 37 ASN : amide:sc= 0.259 K(o=0.26,f=-0.49) USER MOD Set 1.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 64 SER OG : rot -176:sc= 1.08 USER MOD Set 2.2: A 75 GLN : amide:sc= -0.313 K(o=0.0047,f=-3.3!) USER MOD Set 2.3: A 82 TYR OH : rot 180:sc= -0.764 USER MOD Set 3.1: A 49 ASN : amide:sc= -0.84 K(o=-3.2,f=-4.6!) USER MOD Set 3.2: A 52 ASN :FLIP amide:sc= -2.34 F(o=-4.4!,f=-3.2) USER MOD Set 4.1: A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 37:sc= 0.555 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 USER MOD Single : A 13 TYR OH : rot 122:sc= -1.42! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 120:sc= -0.0483 USER MOD Single : A 20 SER OG : rot 61:sc= 1.29 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -8! C(o=-8!,f=-23!) USER MOD Single : A 28 GLN : amide:sc=-4.56e-05 X(o=-4.6e-05,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 171:sc= 0.14 (180deg=0.118) USER MOD Single : A 56 MET CE :methyl 149:sc= -2.17! (180deg=-3.75!) USER MOD Single : A 59 ASN :FLIP amide:sc= -7.54! C(o=-8.7!,f=-7.5!) USER MOD Single : A 63 ASN : amide:sc= -0.0652 X(o=-0.065,f=-0.34) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.14) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.19) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0962 X(o=-0.096,f=-0.016) USER MOD Single : A 96 ASN : amide:sc= -2.29! C(o=-2.3!,f=-2.1!) USER MOD Single : A 110 SER OG : rot -170:sc=-0.00286 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.737 -19.307 -7.578 1.00 0.00 N ATOM 2 CA GLY A 1 22.693 -18.494 -6.977 1.00 0.00 C ATOM 3 C GLY A 1 21.351 -18.720 -7.677 1.00 0.00 C ATOM 4 O GLY A 1 21.004 -17.997 -8.610 1.00 0.00 O ATOM 0 H1 GLY A 1 24.637 -19.136 -7.086 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.484 -20.312 -7.497 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.838 -19.055 -8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.601 -18.738 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.967 -17.441 -7.039 1.00 0.00 H new ATOM 8 N SER A 2 20.633 -19.726 -7.201 1.00 0.00 N ATOM 9 CA SER A 2 19.338 -20.056 -7.769 1.00 0.00 C ATOM 10 C SER A 2 18.352 -20.409 -6.653 1.00 0.00 C ATOM 11 O SER A 2 18.281 -21.560 -6.223 1.00 0.00 O ATOM 12 CB SER A 2 19.451 -21.214 -8.763 1.00 0.00 C ATOM 13 OG SER A 2 20.036 -22.371 -8.172 1.00 0.00 O ATOM 0 H SER A 2 20.924 -20.324 -6.428 1.00 0.00 H new ATOM 0 HA SER A 2 18.969 -19.184 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.460 -21.463 -9.143 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.051 -20.901 -9.617 1.00 0.00 H new ATOM 0 HG SER A 2 19.733 -22.453 -7.244 1.00 0.00 H new ATOM 19 N SER A 3 17.615 -19.399 -6.217 1.00 0.00 N ATOM 20 CA SER A 3 16.636 -19.588 -5.160 1.00 0.00 C ATOM 21 C SER A 3 15.946 -18.260 -4.841 1.00 0.00 C ATOM 22 O SER A 3 16.409 -17.200 -5.260 1.00 0.00 O ATOM 23 CB SER A 3 17.289 -20.162 -3.901 1.00 0.00 C ATOM 24 OG SER A 3 16.575 -21.287 -3.395 1.00 0.00 O ATOM 0 H SER A 3 17.676 -18.446 -6.576 1.00 0.00 H new ATOM 0 HA SER A 3 15.891 -20.303 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.315 -20.455 -4.126 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.339 -19.389 -3.134 1.00 0.00 H new ATOM 0 HG SER A 3 17.024 -21.626 -2.593 1.00 0.00 H new ATOM 30 N GLY A 4 14.851 -18.361 -4.103 1.00 0.00 N ATOM 31 CA GLY A 4 14.093 -17.181 -3.723 1.00 0.00 C ATOM 32 C GLY A 4 12.701 -17.563 -3.216 1.00 0.00 C ATOM 33 O GLY A 4 11.805 -17.852 -4.009 1.00 0.00 O ATOM 0 H GLY A 4 14.470 -19.242 -3.758 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.629 -16.634 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.001 -16.512 -4.579 1.00 0.00 H new ATOM 37 N SER A 5 12.562 -17.551 -1.899 1.00 0.00 N ATOM 38 CA SER A 5 11.294 -17.893 -1.277 1.00 0.00 C ATOM 39 C SER A 5 10.530 -16.619 -0.911 1.00 0.00 C ATOM 40 O SER A 5 10.795 -16.007 0.122 1.00 0.00 O ATOM 41 CB SER A 5 11.506 -18.760 -0.034 1.00 0.00 C ATOM 42 OG SER A 5 11.205 -20.131 -0.282 1.00 0.00 O ATOM 0 H SER A 5 13.307 -17.310 -1.245 1.00 0.00 H new ATOM 0 HA SER A 5 10.707 -18.469 -1.993 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.540 -18.670 0.299 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.877 -18.392 0.777 1.00 0.00 H new ATOM 0 HG SER A 5 11.354 -20.652 0.535 1.00 0.00 H new ATOM 48 N SER A 6 9.597 -16.257 -1.779 1.00 0.00 N ATOM 49 CA SER A 6 8.793 -15.067 -1.561 1.00 0.00 C ATOM 50 C SER A 6 7.582 -15.074 -2.496 1.00 0.00 C ATOM 51 O SER A 6 7.567 -15.795 -3.492 1.00 0.00 O ATOM 52 CB SER A 6 9.620 -13.797 -1.772 1.00 0.00 C ATOM 53 OG SER A 6 10.167 -13.729 -3.086 1.00 0.00 O ATOM 0 H SER A 6 9.380 -16.767 -2.635 1.00 0.00 H new ATOM 0 HA SER A 6 8.445 -15.074 -0.528 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.994 -12.923 -1.594 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.428 -13.765 -1.041 1.00 0.00 H new ATOM 0 HG SER A 6 10.686 -12.904 -3.182 1.00 0.00 H new ATOM 59 N GLY A 7 6.596 -14.262 -2.142 1.00 0.00 N ATOM 60 CA GLY A 7 5.384 -14.166 -2.938 1.00 0.00 C ATOM 61 C GLY A 7 4.979 -12.706 -3.146 1.00 0.00 C ATOM 62 O GLY A 7 4.490 -12.056 -2.223 1.00 0.00 O ATOM 0 H GLY A 7 6.612 -13.665 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.541 -14.645 -3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.576 -14.704 -2.443 1.00 0.00 H new ATOM 66 N MET A 8 5.198 -12.232 -4.363 1.00 0.00 N ATOM 67 CA MET A 8 4.862 -10.860 -4.704 1.00 0.00 C ATOM 68 C MET A 8 5.107 -9.925 -3.518 1.00 0.00 C ATOM 69 O MET A 8 4.181 -9.607 -2.772 1.00 0.00 O ATOM 70 CB MET A 8 3.392 -10.782 -5.121 1.00 0.00 C ATOM 71 CG MET A 8 2.550 -11.801 -4.351 1.00 0.00 C ATOM 72 SD MET A 8 0.845 -11.700 -4.869 1.00 0.00 S ATOM 73 CE MET A 8 0.063 -12.601 -3.542 1.00 0.00 C ATOM 0 H MET A 8 5.604 -12.774 -5.126 1.00 0.00 H new ATOM 0 HA MET A 8 5.500 -10.544 -5.530 1.00 0.00 H new ATOM 0 HB2 MET A 8 3.011 -9.777 -4.938 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.304 -10.966 -6.192 1.00 0.00 H new ATOM 0 HG2 MET A 8 2.933 -12.807 -4.525 1.00 0.00 H new ATOM 0 HG3 MET A 8 2.625 -11.612 -3.280 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.014 -12.634 -3.709 1.00 0.00 H new ATOM 0 HE2 MET A 8 0.457 -13.617 -3.511 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.268 -12.103 -2.594 1.00 0.00 H new ATOM 83 N VAL A 9 6.357 -9.510 -3.380 1.00 0.00 N ATOM 84 CA VAL A 9 6.735 -8.617 -2.298 1.00 0.00 C ATOM 85 C VAL A 9 6.485 -7.170 -2.725 1.00 0.00 C ATOM 86 O VAL A 9 6.557 -6.847 -3.910 1.00 0.00 O ATOM 87 CB VAL A 9 8.186 -8.877 -1.887 1.00 0.00 C ATOM 88 CG1 VAL A 9 8.912 -7.566 -1.579 1.00 0.00 C ATOM 89 CG2 VAL A 9 8.255 -9.836 -0.697 1.00 0.00 C ATOM 0 H VAL A 9 7.122 -9.776 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 9 6.123 -8.806 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 9 8.693 -9.350 -2.728 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.941 -7.779 -1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.908 -6.931 -2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.405 -7.052 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.297 -10.004 -0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.724 -9.403 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.793 -10.785 -0.968 1.00 0.00 H new ATOM 99 N ILE A 10 6.196 -6.336 -1.736 1.00 0.00 N ATOM 100 CA ILE A 10 5.935 -4.930 -1.995 1.00 0.00 C ATOM 101 C ILE A 10 6.997 -4.081 -1.293 1.00 0.00 C ATOM 102 O ILE A 10 6.979 -3.944 -0.071 1.00 0.00 O ATOM 103 CB ILE A 10 4.501 -4.570 -1.602 1.00 0.00 C ATOM 104 CG1 ILE A 10 3.496 -5.158 -2.595 1.00 0.00 C ATOM 105 CG2 ILE A 10 4.338 -3.057 -1.449 1.00 0.00 C ATOM 106 CD1 ILE A 10 3.501 -4.374 -3.908 1.00 0.00 C ATOM 0 H ILE A 10 6.137 -6.607 -0.754 1.00 0.00 H new ATOM 0 HA ILE A 10 6.011 -4.718 -3.062 1.00 0.00 H new ATOM 0 HB ILE A 10 4.291 -5.016 -0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 10 3.740 -6.202 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.497 -5.140 -2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 10 3.310 -2.828 -1.169 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.014 -2.695 -0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 10 4.574 -2.568 -2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 10 2.778 -4.812 -4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 10 3.233 -3.336 -3.713 1.00 0.00 H new ATOM 0 HD13 ILE A 10 4.496 -4.414 -4.352 1.00 0.00 H new ATOM 118 N ARG A 11 7.896 -3.533 -2.096 1.00 0.00 N ATOM 119 CA ARG A 11 8.964 -2.701 -1.568 1.00 0.00 C ATOM 120 C ARG A 11 8.622 -1.220 -1.749 1.00 0.00 C ATOM 121 O ARG A 11 8.373 -0.770 -2.867 1.00 0.00 O ATOM 122 CB ARG A 11 10.292 -3.000 -2.265 1.00 0.00 C ATOM 123 CG ARG A 11 11.058 -4.105 -1.534 1.00 0.00 C ATOM 124 CD ARG A 11 12.318 -4.502 -2.306 1.00 0.00 C ATOM 125 NE ARG A 11 13.268 -3.368 -2.341 1.00 0.00 N ATOM 126 CZ ARG A 11 14.572 -3.489 -2.625 1.00 0.00 C ATOM 127 NH1 ARG A 11 15.089 -4.694 -2.900 1.00 0.00 N ATOM 128 NH2 ARG A 11 15.360 -2.405 -2.633 1.00 0.00 N ATOM 0 H ARG A 11 7.907 -3.649 -3.109 1.00 0.00 H new ATOM 0 HA ARG A 11 9.066 -2.927 -0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 11 10.106 -3.302 -3.296 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.899 -2.095 -2.303 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.331 -3.764 -0.536 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.415 -4.976 -1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 11 12.787 -5.365 -1.834 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.054 -4.798 -3.321 1.00 0.00 H new ATOM 0 HE ARG A 11 12.908 -2.436 -2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 11 14.490 -5.520 -2.893 1.00 0.00 H new ATOM 0 HH12 ARG A 11 16.082 -4.786 -3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 11 14.967 -1.487 -2.423 1.00 0.00 H new ATOM 0 HH22 ARG A 11 16.353 -2.498 -2.849 1.00 0.00 H new ATOM 142 N VAL A 12 8.622 -0.505 -0.634 1.00 0.00 N ATOM 143 CA VAL A 12 8.316 0.915 -0.657 1.00 0.00 C ATOM 144 C VAL A 12 9.596 1.713 -0.404 1.00 0.00 C ATOM 145 O VAL A 12 10.293 1.480 0.583 1.00 0.00 O ATOM 146 CB VAL A 12 7.208 1.228 0.351 1.00 0.00 C ATOM 147 CG1 VAL A 12 6.948 2.733 0.431 1.00 0.00 C ATOM 148 CG2 VAL A 12 5.925 0.467 0.010 1.00 0.00 C ATOM 0 H VAL A 12 8.829 -0.882 0.291 1.00 0.00 H new ATOM 0 HA VAL A 12 7.939 1.208 -1.637 1.00 0.00 H new ATOM 0 HB VAL A 12 7.545 0.894 1.332 1.00 0.00 H new ATOM 0 HG11 VAL A 12 6.156 2.928 1.154 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.859 3.243 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.643 3.102 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.154 0.707 0.742 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.584 0.756 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.122 -0.605 0.029 1.00 0.00 H new ATOM 158 N TYR A 13 9.868 2.639 -1.312 1.00 0.00 N ATOM 159 CA TYR A 13 11.053 3.473 -1.200 1.00 0.00 C ATOM 160 C TYR A 13 10.700 4.856 -0.649 1.00 0.00 C ATOM 161 O TYR A 13 10.218 5.716 -1.384 1.00 0.00 O ATOM 162 CB TYR A 13 11.597 3.627 -2.621 1.00 0.00 C ATOM 163 CG TYR A 13 12.428 2.436 -3.102 1.00 0.00 C ATOM 164 CD1 TYR A 13 11.948 1.151 -2.947 1.00 0.00 C ATOM 165 CD2 TYR A 13 13.659 2.646 -3.690 1.00 0.00 C ATOM 166 CE1 TYR A 13 12.731 0.030 -3.399 1.00 0.00 C ATOM 167 CE2 TYR A 13 14.442 1.525 -4.143 1.00 0.00 C ATOM 168 CZ TYR A 13 13.939 0.273 -3.975 1.00 0.00 C ATOM 169 OH TYR A 13 14.678 -0.786 -4.402 1.00 0.00 O ATOM 0 H TYR A 13 9.288 2.830 -2.129 1.00 0.00 H new ATOM 0 HA TYR A 13 11.777 3.021 -0.522 1.00 0.00 H new ATOM 0 HB2 TYR A 13 10.761 3.774 -3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 13 12.210 4.527 -2.669 1.00 0.00 H new ATOM 0 HD1 TYR A 13 10.985 0.986 -2.487 1.00 0.00 H new ATOM 0 HD2 TYR A 13 14.035 3.651 -3.810 1.00 0.00 H new ATOM 0 HE1 TYR A 13 12.367 -0.980 -3.283 1.00 0.00 H new ATOM 0 HE2 TYR A 13 15.406 1.676 -4.605 1.00 0.00 H new ATOM 0 HH TYR A 13 14.861 -0.692 -5.360 1.00 0.00 H new ATOM 179 N ILE A 14 10.953 5.026 0.641 1.00 0.00 N ATOM 180 CA ILE A 14 10.668 6.290 1.298 1.00 0.00 C ATOM 181 C ILE A 14 11.978 7.044 1.534 1.00 0.00 C ATOM 182 O ILE A 14 13.058 6.461 1.453 1.00 0.00 O ATOM 183 CB ILE A 14 9.854 6.059 2.573 1.00 0.00 C ATOM 184 CG1 ILE A 14 10.513 5.002 3.461 1.00 0.00 C ATOM 185 CG2 ILE A 14 8.403 5.704 2.240 1.00 0.00 C ATOM 186 CD1 ILE A 14 10.366 5.360 4.941 1.00 0.00 C ATOM 0 H ILE A 14 11.352 4.310 1.248 1.00 0.00 H new ATOM 0 HA ILE A 14 10.048 6.919 0.660 1.00 0.00 H new ATOM 0 HB ILE A 14 9.836 6.990 3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 14 10.060 4.029 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 14 11.570 4.916 3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.846 5.545 3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 14 7.948 6.520 1.678 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.379 4.794 1.641 1.00 0.00 H new ATOM 0 HD11 ILE A 14 10.843 4.592 5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 14 10.842 6.322 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 14 9.308 5.421 5.197 1.00 0.00 H new ATOM 198 N ALA A 15 11.840 8.330 1.821 1.00 0.00 N ATOM 199 CA ALA A 15 12.999 9.170 2.069 1.00 0.00 C ATOM 200 C ALA A 15 13.050 9.537 3.554 1.00 0.00 C ATOM 201 O ALA A 15 12.955 10.710 3.911 1.00 0.00 O ATOM 202 CB ALA A 15 12.939 10.404 1.166 1.00 0.00 C ATOM 0 H ALA A 15 10.943 8.811 1.887 1.00 0.00 H new ATOM 0 HA ALA A 15 13.918 8.635 1.830 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.809 11.034 1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.935 10.091 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.031 10.967 1.380 1.00 0.00 H new ATOM 208 N SER A 16 13.199 8.511 4.379 1.00 0.00 N ATOM 209 CA SER A 16 13.264 8.710 5.817 1.00 0.00 C ATOM 210 C SER A 16 14.035 9.993 6.133 1.00 0.00 C ATOM 211 O SER A 16 15.086 10.250 5.549 1.00 0.00 O ATOM 212 CB SER A 16 13.918 7.514 6.510 1.00 0.00 C ATOM 213 OG SER A 16 14.100 7.739 7.905 1.00 0.00 O ATOM 0 H SER A 16 13.277 7.539 4.079 1.00 0.00 H new ATOM 0 HA SER A 16 12.246 8.802 6.196 1.00 0.00 H new ATOM 0 HB2 SER A 16 13.300 6.628 6.363 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.883 7.310 6.047 1.00 0.00 H new ATOM 0 HG SER A 16 14.519 6.952 8.311 1.00 0.00 H new ATOM 219 N SER A 17 13.481 10.766 7.057 1.00 0.00 N ATOM 220 CA SER A 17 14.104 12.016 7.458 1.00 0.00 C ATOM 221 C SER A 17 13.972 13.049 6.337 1.00 0.00 C ATOM 222 O SER A 17 14.888 13.835 6.102 1.00 0.00 O ATOM 223 CB SER A 17 15.576 11.808 7.817 1.00 0.00 C ATOM 224 OG SER A 17 15.815 11.976 9.212 1.00 0.00 O ATOM 0 H SER A 17 12.608 10.550 7.539 1.00 0.00 H new ATOM 0 HA SER A 17 13.590 12.385 8.346 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.885 10.807 7.514 1.00 0.00 H new ATOM 0 HB3 SER A 17 16.189 12.514 7.257 1.00 0.00 H new ATOM 0 HG SER A 17 16.766 11.833 9.400 1.00 0.00 H new ATOM 230 N SER A 18 12.825 13.015 5.676 1.00 0.00 N ATOM 231 CA SER A 18 12.561 13.938 4.585 1.00 0.00 C ATOM 232 C SER A 18 12.215 15.320 5.143 1.00 0.00 C ATOM 233 O SER A 18 11.654 15.432 6.232 1.00 0.00 O ATOM 234 CB SER A 18 11.429 13.427 3.692 1.00 0.00 C ATOM 235 OG SER A 18 11.343 14.155 2.470 1.00 0.00 O ATOM 0 H SER A 18 12.067 12.362 5.875 1.00 0.00 H new ATOM 0 HA SER A 18 13.461 14.014 3.975 1.00 0.00 H new ATOM 0 HB2 SER A 18 11.588 12.371 3.474 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.482 13.504 4.227 1.00 0.00 H new ATOM 0 HG SER A 18 11.472 13.543 1.715 1.00 0.00 H new ATOM 241 N GLY A 19 12.563 16.339 4.370 1.00 0.00 N ATOM 242 CA GLY A 19 12.296 17.709 4.773 1.00 0.00 C ATOM 243 C GLY A 19 10.949 18.188 4.229 1.00 0.00 C ATOM 244 O GLY A 19 10.889 19.163 3.481 1.00 0.00 O ATOM 0 H GLY A 19 13.027 16.243 3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.298 17.779 5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.091 18.360 4.410 1.00 0.00 H new ATOM 248 N SER A 20 9.901 17.481 4.625 1.00 0.00 N ATOM 249 CA SER A 20 8.559 17.822 4.186 1.00 0.00 C ATOM 250 C SER A 20 7.541 16.885 4.839 1.00 0.00 C ATOM 251 O SER A 20 7.381 15.742 4.412 1.00 0.00 O ATOM 252 CB SER A 20 8.444 17.752 2.662 1.00 0.00 C ATOM 253 OG SER A 20 8.733 19.005 2.047 1.00 0.00 O ATOM 0 H SER A 20 9.954 16.673 5.245 1.00 0.00 H new ATOM 0 HA SER A 20 8.349 18.847 4.492 1.00 0.00 H new ATOM 0 HB2 SER A 20 9.129 16.995 2.281 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.437 17.437 2.388 1.00 0.00 H new ATOM 0 HG SER A 20 9.651 19.271 2.262 1.00 0.00 H new ATOM 259 N THR A 21 6.879 17.403 5.863 1.00 0.00 N ATOM 260 CA THR A 21 5.881 16.626 6.578 1.00 0.00 C ATOM 261 C THR A 21 4.994 15.861 5.594 1.00 0.00 C ATOM 262 O THR A 21 4.703 14.684 5.801 1.00 0.00 O ATOM 263 CB THR A 21 5.100 17.580 7.484 1.00 0.00 C ATOM 264 OG1 THR A 21 5.980 17.817 8.580 1.00 0.00 O ATOM 265 CG2 THR A 21 3.880 16.914 8.123 1.00 0.00 C ATOM 0 H THR A 21 7.014 18.351 6.214 1.00 0.00 H new ATOM 0 HA THR A 21 6.347 15.866 7.205 1.00 0.00 H new ATOM 0 HB THR A 21 4.779 18.447 6.907 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.553 18.428 9.216 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.362 17.635 8.756 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.205 16.566 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.203 16.067 8.728 1.00 0.00 H new ATOM 273 N ALA A 22 4.590 16.560 4.544 1.00 0.00 N ATOM 274 CA ALA A 22 3.742 15.961 3.527 1.00 0.00 C ATOM 275 C ALA A 22 4.253 14.555 3.207 1.00 0.00 C ATOM 276 O ALA A 22 3.517 13.578 3.338 1.00 0.00 O ATOM 277 CB ALA A 22 3.709 16.864 2.293 1.00 0.00 C ATOM 0 H ALA A 22 4.834 17.536 4.375 1.00 0.00 H new ATOM 0 HA ALA A 22 2.718 15.866 3.888 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.073 16.415 1.530 1.00 0.00 H new ATOM 0 HB2 ALA A 22 3.311 17.841 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.719 16.981 1.900 1.00 0.00 H new ATOM 283 N ILE A 23 5.511 14.496 2.794 1.00 0.00 N ATOM 284 CA ILE A 23 6.129 13.226 2.455 1.00 0.00 C ATOM 285 C ILE A 23 6.005 12.270 3.642 1.00 0.00 C ATOM 286 O ILE A 23 5.370 11.222 3.537 1.00 0.00 O ATOM 287 CB ILE A 23 7.569 13.440 1.985 1.00 0.00 C ATOM 288 CG1 ILE A 23 7.608 14.235 0.678 1.00 0.00 C ATOM 289 CG2 ILE A 23 8.311 12.107 1.867 1.00 0.00 C ATOM 290 CD1 ILE A 23 8.917 13.990 -0.075 1.00 0.00 C ATOM 0 H ILE A 23 6.119 15.308 2.687 1.00 0.00 H new ATOM 0 HA ILE A 23 5.610 12.762 1.616 1.00 0.00 H new ATOM 0 HB ILE A 23 8.089 14.033 2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.764 13.950 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.501 15.298 0.892 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.332 12.287 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.330 11.614 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.800 11.469 1.147 1.00 0.00 H new ATOM 0 HD11 ILE A 23 8.918 14.567 -1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.758 14.299 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.009 12.929 -0.309 1.00 0.00 H new ATOM 302 N LYS A 24 6.622 12.665 4.746 1.00 0.00 N ATOM 303 CA LYS A 24 6.589 11.856 5.953 1.00 0.00 C ATOM 304 C LYS A 24 5.197 11.241 6.111 1.00 0.00 C ATOM 305 O LYS A 24 5.054 10.020 6.148 1.00 0.00 O ATOM 306 CB LYS A 24 7.038 12.679 7.162 1.00 0.00 C ATOM 307 CG LYS A 24 8.545 12.940 7.117 1.00 0.00 C ATOM 308 CD LYS A 24 9.054 13.445 8.469 1.00 0.00 C ATOM 309 CE LYS A 24 8.608 14.887 8.719 1.00 0.00 C ATOM 310 NZ LYS A 24 9.560 15.576 9.619 1.00 0.00 N ATOM 0 H LYS A 24 7.148 13.535 4.830 1.00 0.00 H new ATOM 0 HA LYS A 24 7.297 11.030 5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 24 6.501 13.627 7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 24 6.784 12.151 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.069 12.023 6.847 1.00 0.00 H new ATOM 0 HG3 LYS A 24 8.768 13.674 6.343 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.680 12.802 9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 24 10.142 13.387 8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 24 8.541 15.423 7.772 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.611 14.894 9.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 9.242 16.553 9.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.603 15.074 10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 10.504 15.586 9.184 1.00 0.00 H new ATOM 324 N LYS A 25 4.205 12.115 6.200 1.00 0.00 N ATOM 325 CA LYS A 25 2.829 11.673 6.354 1.00 0.00 C ATOM 326 C LYS A 25 2.482 10.700 5.226 1.00 0.00 C ATOM 327 O LYS A 25 2.181 9.534 5.477 1.00 0.00 O ATOM 328 CB LYS A 25 1.887 12.876 6.440 1.00 0.00 C ATOM 329 CG LYS A 25 0.935 12.742 7.631 1.00 0.00 C ATOM 330 CD LYS A 25 -0.495 13.110 7.234 1.00 0.00 C ATOM 331 CE LYS A 25 -0.756 14.603 7.448 1.00 0.00 C ATOM 332 NZ LYS A 25 -1.429 15.186 6.265 1.00 0.00 N ATOM 0 H LYS A 25 4.327 13.127 6.168 1.00 0.00 H new ATOM 0 HA LYS A 25 2.705 11.132 7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 25 2.469 13.792 6.536 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.312 12.959 5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.960 11.719 8.008 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.269 13.389 8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.663 12.854 6.188 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.202 12.525 7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.375 14.747 8.334 1.00 0.00 H new ATOM 0 HE3 LYS A 25 0.186 15.121 7.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.599 16.199 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.825 15.065 5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.337 14.703 6.109 1.00 0.00 H new ATOM 346 N LYS A 26 2.536 11.214 4.006 1.00 0.00 N ATOM 347 CA LYS A 26 2.231 10.405 2.838 1.00 0.00 C ATOM 348 C LYS A 26 2.874 9.026 2.997 1.00 0.00 C ATOM 349 O LYS A 26 2.183 8.009 2.975 1.00 0.00 O ATOM 350 CB LYS A 26 2.646 11.134 1.558 1.00 0.00 C ATOM 351 CG LYS A 26 1.595 12.169 1.152 1.00 0.00 C ATOM 352 CD LYS A 26 1.872 12.709 -0.253 1.00 0.00 C ATOM 353 CE LYS A 26 1.598 14.212 -0.326 1.00 0.00 C ATOM 354 NZ LYS A 26 2.533 14.864 -1.270 1.00 0.00 N ATOM 0 H LYS A 26 2.787 12.181 3.801 1.00 0.00 H new ATOM 0 HA LYS A 26 1.156 10.248 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.606 11.626 1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 26 2.782 10.413 0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.603 11.717 1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.593 12.991 1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.909 12.511 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.247 12.186 -0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.570 14.385 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.703 14.655 0.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.333 15.884 -1.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 3.511 14.714 -0.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.413 14.453 -2.218 1.00 0.00 H new ATOM 368 N GLN A 27 4.189 9.036 3.153 1.00 0.00 N ATOM 369 CA GLN A 27 4.933 7.799 3.316 1.00 0.00 C ATOM 370 C GLN A 27 4.313 6.948 4.426 1.00 0.00 C ATOM 371 O GLN A 27 4.132 5.743 4.262 1.00 0.00 O ATOM 372 CB GLN A 27 6.410 8.080 3.600 1.00 0.00 C ATOM 373 CG GLN A 27 7.052 8.856 2.449 1.00 0.00 C ATOM 374 CD GLN A 27 8.550 9.053 2.690 1.00 0.00 C ATOM 375 OE1 GLN A 27 9.387 8.717 1.868 1.00 0.00 O ATOM 376 NE2 GLN A 27 8.841 9.617 3.859 1.00 0.00 N ATOM 0 H GLN A 27 4.759 9.882 3.170 1.00 0.00 H new ATOM 0 HA GLN A 27 4.877 7.239 2.382 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.504 8.650 4.524 1.00 0.00 H new ATOM 0 HB3 GLN A 27 6.940 7.140 3.750 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.898 8.319 1.513 1.00 0.00 H new ATOM 0 HG3 GLN A 27 6.566 9.826 2.344 1.00 0.00 H new ATOM 0 HE21 GLN A 27 8.092 9.874 4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 27 9.813 9.792 4.113 1.00 0.00 H new ATOM 385 N GLN A 28 4.004 7.610 5.531 1.00 0.00 N ATOM 386 CA GLN A 28 3.408 6.929 6.669 1.00 0.00 C ATOM 387 C GLN A 28 1.984 6.480 6.332 1.00 0.00 C ATOM 388 O GLN A 28 1.456 5.561 6.955 1.00 0.00 O ATOM 389 CB GLN A 28 3.421 7.822 7.911 1.00 0.00 C ATOM 390 CG GLN A 28 4.782 7.769 8.609 1.00 0.00 C ATOM 391 CD GLN A 28 4.735 8.494 9.956 1.00 0.00 C ATOM 392 OE1 GLN A 28 4.197 8.005 10.935 1.00 0.00 O ATOM 393 NE2 GLN A 28 5.328 9.685 9.950 1.00 0.00 N ATOM 0 H GLN A 28 4.155 8.610 5.663 1.00 0.00 H new ATOM 0 HA GLN A 28 4.005 6.044 6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.193 8.849 7.627 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.641 7.502 8.602 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.077 6.731 8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.540 8.226 7.972 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.760 10.035 9.095 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.351 10.248 10.800 1.00 0.00 H new ATOM 402 N ASP A 29 1.404 7.150 5.347 1.00 0.00 N ATOM 403 CA ASP A 29 0.052 6.832 4.920 1.00 0.00 C ATOM 404 C ASP A 29 0.075 5.553 4.081 1.00 0.00 C ATOM 405 O ASP A 29 -0.885 4.783 4.090 1.00 0.00 O ATOM 406 CB ASP A 29 -0.532 7.953 4.057 1.00 0.00 C ATOM 407 CG ASP A 29 -2.049 8.123 4.159 1.00 0.00 C ATOM 408 OD1 ASP A 29 -2.753 7.145 3.830 1.00 0.00 O ATOM 409 OD2 ASP A 29 -2.469 9.229 4.563 1.00 0.00 O ATOM 0 H ASP A 29 1.846 7.912 4.832 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.562 6.706 5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.056 8.893 4.338 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.272 7.763 3.016 1.00 0.00 H new ATOM 414 N VAL A 30 1.181 5.365 3.376 1.00 0.00 N ATOM 415 CA VAL A 30 1.341 4.192 2.534 1.00 0.00 C ATOM 416 C VAL A 30 1.789 3.009 3.394 1.00 0.00 C ATOM 417 O VAL A 30 1.395 1.871 3.144 1.00 0.00 O ATOM 418 CB VAL A 30 2.308 4.499 1.389 1.00 0.00 C ATOM 419 CG1 VAL A 30 2.607 3.240 0.571 1.00 0.00 C ATOM 420 CG2 VAL A 30 1.765 5.616 0.496 1.00 0.00 C ATOM 0 H VAL A 30 1.975 6.005 3.371 1.00 0.00 H new ATOM 0 HA VAL A 30 0.391 3.918 2.075 1.00 0.00 H new ATOM 0 HB VAL A 30 3.244 4.845 1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.297 3.486 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.058 2.486 1.216 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.680 2.851 0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 30 2.472 5.814 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 30 0.808 5.310 0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.627 6.521 1.088 1.00 0.00 H new ATOM 430 N LEU A 31 2.607 3.318 4.390 1.00 0.00 N ATOM 431 CA LEU A 31 3.113 2.294 5.288 1.00 0.00 C ATOM 432 C LEU A 31 1.994 1.856 6.236 1.00 0.00 C ATOM 433 O LEU A 31 1.662 0.674 6.304 1.00 0.00 O ATOM 434 CB LEU A 31 4.370 2.786 6.007 1.00 0.00 C ATOM 435 CG LEU A 31 5.573 3.101 5.115 1.00 0.00 C ATOM 436 CD1 LEU A 31 6.731 3.669 5.937 1.00 0.00 C ATOM 437 CD2 LEU A 31 5.993 1.872 4.307 1.00 0.00 C ATOM 0 H LEU A 31 2.932 4.263 4.595 1.00 0.00 H new ATOM 0 HA LEU A 31 3.420 1.412 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.115 3.684 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.669 2.030 6.733 1.00 0.00 H new ATOM 0 HG LEU A 31 5.277 3.870 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 31 7.573 3.884 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 31 6.411 4.587 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 31 7.035 2.941 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.850 2.123 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.264 1.065 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.164 1.551 3.676 1.00 0.00 H new ATOM 449 N GLY A 32 1.445 2.832 6.943 1.00 0.00 N ATOM 450 CA GLY A 32 0.371 2.562 7.884 1.00 0.00 C ATOM 451 C GLY A 32 -0.685 1.646 7.262 1.00 0.00 C ATOM 452 O GLY A 32 -1.131 0.689 7.893 1.00 0.00 O ATOM 0 H GLY A 32 1.724 3.811 6.883 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.778 2.097 8.782 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -0.092 3.500 8.192 1.00 0.00 H new ATOM 456 N PHE A 33 -1.054 1.971 6.032 1.00 0.00 N ATOM 457 CA PHE A 33 -2.049 1.189 5.318 1.00 0.00 C ATOM 458 C PHE A 33 -1.597 -0.264 5.163 1.00 0.00 C ATOM 459 O PHE A 33 -2.282 -1.182 5.612 1.00 0.00 O ATOM 460 CB PHE A 33 -2.198 1.815 3.930 1.00 0.00 C ATOM 461 CG PHE A 33 -3.021 0.973 2.953 1.00 0.00 C ATOM 462 CD1 PHE A 33 -4.373 1.112 2.907 1.00 0.00 C ATOM 463 CD2 PHE A 33 -2.400 0.086 2.129 1.00 0.00 C ATOM 464 CE1 PHE A 33 -5.137 0.331 2.000 1.00 0.00 C ATOM 465 CE2 PHE A 33 -3.164 -0.695 1.222 1.00 0.00 C ATOM 466 CZ PHE A 33 -4.516 -0.556 1.177 1.00 0.00 C ATOM 0 H PHE A 33 -0.682 2.765 5.511 1.00 0.00 H new ATOM 0 HA PHE A 33 -2.990 1.192 5.869 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.665 2.794 4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.206 1.978 3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -4.866 1.817 3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -1.326 -0.024 2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -6.211 0.441 1.964 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -2.671 -1.399 0.568 1.00 0.00 H new ATOM 0 HZ PHE A 33 -5.097 -1.150 0.487 1.00 0.00 H new ATOM 476 N LEU A 34 -0.446 -0.428 4.527 1.00 0.00 N ATOM 477 CA LEU A 34 0.106 -1.754 4.308 1.00 0.00 C ATOM 478 C LEU A 34 0.246 -2.472 5.651 1.00 0.00 C ATOM 479 O LEU A 34 0.281 -3.700 5.702 1.00 0.00 O ATOM 480 CB LEU A 34 1.413 -1.666 3.517 1.00 0.00 C ATOM 481 CG LEU A 34 1.292 -1.177 2.072 1.00 0.00 C ATOM 482 CD1 LEU A 34 2.659 -0.782 1.511 1.00 0.00 C ATOM 483 CD2 LEU A 34 0.593 -2.220 1.198 1.00 0.00 C ATOM 0 H LEU A 34 0.119 0.336 4.156 1.00 0.00 H new ATOM 0 HA LEU A 34 -0.570 -2.352 3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.092 -1.000 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.876 -2.653 3.508 1.00 0.00 H new ATOM 0 HG LEU A 34 0.670 -0.282 2.065 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.545 -0.438 0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.083 0.019 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.325 -1.645 1.533 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.520 -1.848 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.168 -3.146 1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.407 -2.410 1.588 1.00 0.00 H new ATOM 495 N GLU A 35 0.324 -1.674 6.707 1.00 0.00 N ATOM 496 CA GLU A 35 0.460 -2.218 8.047 1.00 0.00 C ATOM 497 C GLU A 35 -0.908 -2.629 8.595 1.00 0.00 C ATOM 498 O GLU A 35 -1.042 -3.685 9.212 1.00 0.00 O ATOM 499 CB GLU A 35 1.145 -1.216 8.979 1.00 0.00 C ATOM 500 CG GLU A 35 2.641 -1.117 8.672 1.00 0.00 C ATOM 501 CD GLU A 35 3.364 -0.284 9.733 1.00 0.00 C ATOM 502 OE1 GLU A 35 3.076 0.931 9.794 1.00 0.00 O ATOM 503 OE2 GLU A 35 4.188 -0.882 10.459 1.00 0.00 O ATOM 0 H GLU A 35 0.296 -0.655 6.661 1.00 0.00 H new ATOM 0 HA GLU A 35 1.090 -3.106 7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.682 -0.236 8.869 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.002 -1.521 10.016 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.075 -2.116 8.631 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.785 -0.667 7.690 1.00 0.00 H new ATOM 510 N ALA A 36 -1.889 -1.774 8.349 1.00 0.00 N ATOM 511 CA ALA A 36 -3.243 -2.034 8.810 1.00 0.00 C ATOM 512 C ALA A 36 -3.855 -3.157 7.970 1.00 0.00 C ATOM 513 O ALA A 36 -4.748 -3.866 8.432 1.00 0.00 O ATOM 514 CB ALA A 36 -4.062 -0.744 8.745 1.00 0.00 C ATOM 0 H ALA A 36 -1.774 -0.900 7.836 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.238 -2.364 9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.077 -0.940 9.091 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.601 0.012 9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.092 -0.384 7.717 1.00 0.00 H new ATOM 520 N ASN A 37 -3.352 -3.282 6.751 1.00 0.00 N ATOM 521 CA ASN A 37 -3.839 -4.306 5.842 1.00 0.00 C ATOM 522 C ASN A 37 -2.979 -5.563 5.989 1.00 0.00 C ATOM 523 O ASN A 37 -3.132 -6.517 5.227 1.00 0.00 O ATOM 524 CB ASN A 37 -3.751 -3.839 4.388 1.00 0.00 C ATOM 525 CG ASN A 37 -4.861 -2.837 4.065 1.00 0.00 C ATOM 526 OD1 ASN A 37 -5.934 -3.187 3.602 1.00 0.00 O ATOM 527 ND2 ASN A 37 -4.544 -1.574 4.334 1.00 0.00 N ATOM 0 H ASN A 37 -2.612 -2.691 6.371 1.00 0.00 H new ATOM 0 HA ASN A 37 -4.880 -4.511 6.092 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -2.779 -3.380 4.208 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -3.827 -4.698 3.721 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -5.217 -0.830 4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -3.627 -1.350 4.721 1.00 0.00 H new ATOM 534 N LYS A 38 -2.092 -5.523 6.972 1.00 0.00 N ATOM 535 CA LYS A 38 -1.208 -6.647 7.228 1.00 0.00 C ATOM 536 C LYS A 38 -0.649 -7.163 5.901 1.00 0.00 C ATOM 537 O LYS A 38 -0.703 -8.361 5.625 1.00 0.00 O ATOM 538 CB LYS A 38 -1.926 -7.717 8.052 1.00 0.00 C ATOM 539 CG LYS A 38 -1.790 -7.440 9.550 1.00 0.00 C ATOM 540 CD LYS A 38 -0.341 -7.617 10.011 1.00 0.00 C ATOM 541 CE LYS A 38 -0.281 -8.315 11.372 1.00 0.00 C ATOM 542 NZ LYS A 38 -0.067 -7.327 12.452 1.00 0.00 N ATOM 0 H LYS A 38 -1.967 -4.730 7.601 1.00 0.00 H new ATOM 0 HA LYS A 38 -0.357 -6.332 7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -2.981 -7.745 7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.511 -8.698 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.123 -6.425 9.768 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -2.438 -8.115 10.109 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.210 -8.201 9.274 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.146 -6.644 10.075 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.208 -8.861 11.549 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.526 -9.048 11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.029 -7.817 13.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.829 -6.825 12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.851 -6.643 12.458 1.00 0.00 H new ATOM 556 N ILE A 39 -0.127 -6.235 5.114 1.00 0.00 N ATOM 557 CA ILE A 39 0.441 -6.581 3.822 1.00 0.00 C ATOM 558 C ILE A 39 1.939 -6.847 3.982 1.00 0.00 C ATOM 559 O ILE A 39 2.595 -6.233 4.823 1.00 0.00 O ATOM 560 CB ILE A 39 0.115 -5.503 2.787 1.00 0.00 C ATOM 561 CG1 ILE A 39 -1.387 -5.455 2.499 1.00 0.00 C ATOM 562 CG2 ILE A 39 0.937 -5.700 1.512 1.00 0.00 C ATOM 563 CD1 ILE A 39 -1.751 -4.210 1.689 1.00 0.00 C ATOM 0 H ILE A 39 -0.085 -5.243 5.346 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.007 -7.500 3.443 1.00 0.00 H new ATOM 0 HB ILE A 39 0.394 -4.535 3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.684 -6.349 1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.941 -5.457 3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 39 0.686 -4.920 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 39 1.999 -5.644 1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.713 -6.676 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.824 -4.201 1.498 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.475 -3.317 2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.214 -4.223 0.740 1.00 0.00 H new ATOM 575 N GLY A 40 2.437 -7.762 3.163 1.00 0.00 N ATOM 576 CA GLY A 40 3.845 -8.116 3.204 1.00 0.00 C ATOM 577 C GLY A 40 4.676 -7.159 2.347 1.00 0.00 C ATOM 578 O GLY A 40 5.080 -7.505 1.238 1.00 0.00 O ATOM 0 H GLY A 40 1.890 -8.269 2.467 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.201 -8.089 4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.977 -9.137 2.847 1.00 0.00 H new ATOM 582 N PHE A 41 4.906 -5.974 2.893 1.00 0.00 N ATOM 583 CA PHE A 41 5.682 -4.965 2.192 1.00 0.00 C ATOM 584 C PHE A 41 7.044 -4.760 2.858 1.00 0.00 C ATOM 585 O PHE A 41 7.331 -5.361 3.892 1.00 0.00 O ATOM 586 CB PHE A 41 4.888 -3.658 2.269 1.00 0.00 C ATOM 587 CG PHE A 41 4.817 -3.055 3.672 1.00 0.00 C ATOM 588 CD1 PHE A 41 3.836 -3.442 4.531 1.00 0.00 C ATOM 589 CD2 PHE A 41 5.735 -2.130 4.062 1.00 0.00 C ATOM 590 CE1 PHE A 41 3.771 -2.882 5.834 1.00 0.00 C ATOM 591 CE2 PHE A 41 5.670 -1.569 5.365 1.00 0.00 C ATOM 592 CZ PHE A 41 4.689 -1.957 6.223 1.00 0.00 C ATOM 0 H PHE A 41 4.569 -5.690 3.813 1.00 0.00 H new ATOM 0 HA PHE A 41 5.855 -5.277 1.162 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.339 -2.930 1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.875 -3.839 1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.106 -4.176 4.222 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.514 -1.822 3.380 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.993 -3.191 6.516 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.399 -0.835 5.674 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.639 -1.530 7.214 1.00 0.00 H new ATOM 602 N GLU A 42 7.848 -3.908 2.238 1.00 0.00 N ATOM 603 CA GLU A 42 9.173 -3.616 2.757 1.00 0.00 C ATOM 604 C GLU A 42 9.415 -2.106 2.776 1.00 0.00 C ATOM 605 O GLU A 42 8.878 -1.377 1.943 1.00 0.00 O ATOM 606 CB GLU A 42 10.251 -4.334 1.944 1.00 0.00 C ATOM 607 CG GLU A 42 10.954 -5.401 2.786 1.00 0.00 C ATOM 608 CD GLU A 42 11.605 -4.780 4.024 1.00 0.00 C ATOM 609 OE1 GLU A 42 12.318 -3.769 3.844 1.00 0.00 O ATOM 610 OE2 GLU A 42 11.374 -5.331 5.123 1.00 0.00 O ATOM 0 H GLU A 42 7.607 -3.411 1.381 1.00 0.00 H new ATOM 0 HA GLU A 42 9.230 -3.986 3.781 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.801 -4.797 1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.982 -3.610 1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.235 -6.161 3.091 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.712 -5.903 2.185 1.00 0.00 H new ATOM 617 N GLU A 43 10.224 -1.680 3.734 1.00 0.00 N ATOM 618 CA GLU A 43 10.544 -0.269 3.872 1.00 0.00 C ATOM 619 C GLU A 43 11.963 0.005 3.369 1.00 0.00 C ATOM 620 O GLU A 43 12.931 -0.523 3.914 1.00 0.00 O ATOM 621 CB GLU A 43 10.378 0.192 5.321 1.00 0.00 C ATOM 622 CG GLU A 43 8.901 0.217 5.722 1.00 0.00 C ATOM 623 CD GLU A 43 8.747 0.215 7.245 1.00 0.00 C ATOM 624 OE1 GLU A 43 9.005 1.281 7.843 1.00 0.00 O ATOM 625 OE2 GLU A 43 8.374 -0.854 7.776 1.00 0.00 O ATOM 0 H GLU A 43 10.668 -2.287 4.423 1.00 0.00 H new ATOM 0 HA GLU A 43 9.846 0.303 3.261 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.927 -0.476 5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.808 1.186 5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.422 1.103 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.391 -0.649 5.300 1.00 0.00 H new ATOM 632 N LYS A 44 12.041 0.830 2.335 1.00 0.00 N ATOM 633 CA LYS A 44 13.325 1.181 1.753 1.00 0.00 C ATOM 634 C LYS A 44 13.541 2.691 1.875 1.00 0.00 C ATOM 635 O LYS A 44 12.737 3.478 1.380 1.00 0.00 O ATOM 636 CB LYS A 44 13.423 0.660 0.318 1.00 0.00 C ATOM 637 CG LYS A 44 12.698 -0.679 0.170 1.00 0.00 C ATOM 638 CD LYS A 44 13.348 -1.753 1.045 1.00 0.00 C ATOM 639 CE LYS A 44 14.483 -2.456 0.298 1.00 0.00 C ATOM 640 NZ LYS A 44 15.559 -2.843 1.238 1.00 0.00 N ATOM 0 H LYS A 44 11.236 1.265 1.885 1.00 0.00 H new ATOM 0 HA LYS A 44 14.135 0.698 2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 44 12.991 1.389 -0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.471 0.543 0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.651 -0.562 0.449 1.00 0.00 H new ATOM 0 HG3 LYS A 44 12.717 -0.994 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 44 13.735 -1.299 1.957 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.598 -2.485 1.346 1.00 0.00 H new ATOM 0 HE2 LYS A 44 14.099 -3.341 -0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 44 14.884 -1.796 -0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.322 -3.319 0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.936 -1.993 1.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.176 -3.490 1.957 1.00 0.00 H new ATOM 654 N ASP A 45 14.631 3.049 2.538 1.00 0.00 N ATOM 655 CA ASP A 45 14.962 4.450 2.732 1.00 0.00 C ATOM 656 C ASP A 45 15.861 4.920 1.587 1.00 0.00 C ATOM 657 O ASP A 45 16.893 4.311 1.313 1.00 0.00 O ATOM 658 CB ASP A 45 15.720 4.660 4.045 1.00 0.00 C ATOM 659 CG ASP A 45 16.310 6.059 4.234 1.00 0.00 C ATOM 660 OD1 ASP A 45 15.781 6.990 3.588 1.00 0.00 O ATOM 661 OD2 ASP A 45 17.276 6.166 5.019 1.00 0.00 O ATOM 0 H ASP A 45 15.296 2.393 2.947 1.00 0.00 H new ATOM 0 HA ASP A 45 14.031 5.016 2.758 1.00 0.00 H new ATOM 0 HB2 ASP A 45 15.044 4.452 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 45 16.528 3.931 4.101 1.00 0.00 H new ATOM 666 N ILE A 46 15.435 6.000 0.948 1.00 0.00 N ATOM 667 CA ILE A 46 16.188 6.559 -0.161 1.00 0.00 C ATOM 668 C ILE A 46 17.060 7.709 0.347 1.00 0.00 C ATOM 669 O ILE A 46 18.026 8.097 -0.308 1.00 0.00 O ATOM 670 CB ILE A 46 15.248 6.958 -1.300 1.00 0.00 C ATOM 671 CG1 ILE A 46 14.361 8.137 -0.893 1.00 0.00 C ATOM 672 CG2 ILE A 46 14.424 5.760 -1.777 1.00 0.00 C ATOM 673 CD1 ILE A 46 13.662 8.744 -2.111 1.00 0.00 C ATOM 0 H ILE A 46 14.578 6.503 1.178 1.00 0.00 H new ATOM 0 HA ILE A 46 16.860 5.810 -0.580 1.00 0.00 H new ATOM 0 HB ILE A 46 15.855 7.288 -2.143 1.00 0.00 H new ATOM 0 HG12 ILE A 46 13.616 7.804 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 46 14.966 8.898 -0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 46 13.764 6.071 -2.587 1.00 0.00 H new ATOM 0 HG22 ILE A 46 15.093 4.977 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.827 5.377 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.038 9.580 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.410 9.098 -2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.039 7.987 -2.588 1.00 0.00 H new ATOM 685 N ALA A 47 16.687 8.222 1.511 1.00 0.00 N ATOM 686 CA ALA A 47 17.423 9.320 2.115 1.00 0.00 C ATOM 687 C ALA A 47 18.878 8.898 2.326 1.00 0.00 C ATOM 688 O ALA A 47 19.795 9.536 1.810 1.00 0.00 O ATOM 689 CB ALA A 47 16.741 9.734 3.420 1.00 0.00 C ATOM 0 H ALA A 47 15.885 7.898 2.051 1.00 0.00 H new ATOM 0 HA ALA A 47 17.424 10.189 1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.293 10.558 3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 47 15.720 10.053 3.212 1.00 0.00 H new ATOM 0 HB3 ALA A 47 16.724 8.887 4.106 1.00 0.00 H new ATOM 695 N ALA A 48 19.046 7.825 3.084 1.00 0.00 N ATOM 696 CA ALA A 48 20.374 7.310 3.370 1.00 0.00 C ATOM 697 C ALA A 48 20.843 6.444 2.199 1.00 0.00 C ATOM 698 O ALA A 48 21.666 6.876 1.393 1.00 0.00 O ATOM 699 CB ALA A 48 20.350 6.539 4.692 1.00 0.00 C ATOM 0 H ALA A 48 18.284 7.297 3.509 1.00 0.00 H new ATOM 0 HA ALA A 48 21.086 8.127 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 48 21.347 6.153 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 48 20.039 7.205 5.496 1.00 0.00 H new ATOM 0 HB3 ALA A 48 19.648 5.709 4.616 1.00 0.00 H new ATOM 705 N ASN A 49 20.299 5.237 2.142 1.00 0.00 N ATOM 706 CA ASN A 49 20.652 4.307 1.083 1.00 0.00 C ATOM 707 C ASN A 49 20.540 5.014 -0.269 1.00 0.00 C ATOM 708 O ASN A 49 19.449 5.403 -0.682 1.00 0.00 O ATOM 709 CB ASN A 49 19.705 3.105 1.068 1.00 0.00 C ATOM 710 CG ASN A 49 20.462 1.814 0.749 1.00 0.00 C ATOM 711 OD1 ASN A 49 21.678 1.784 0.657 1.00 0.00 O ATOM 712 ND2 ASN A 49 19.678 0.752 0.588 1.00 0.00 N ATOM 0 H ASN A 49 19.617 4.882 2.812 1.00 0.00 H new ATOM 0 HA ASN A 49 21.670 3.962 1.262 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.214 3.013 2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.922 3.264 0.327 1.00 0.00 H new ATOM 0 HD21 ASN A 49 20.088 -0.157 0.374 1.00 0.00 H new ATOM 0 HD22 ASN A 49 18.666 0.846 0.679 1.00 0.00 H new ATOM 719 N GLU A 50 21.684 5.158 -0.922 1.00 0.00 N ATOM 720 CA GLU A 50 21.728 5.811 -2.219 1.00 0.00 C ATOM 721 C GLU A 50 21.335 4.827 -3.323 1.00 0.00 C ATOM 722 O GLU A 50 20.442 5.108 -4.121 1.00 0.00 O ATOM 723 CB GLU A 50 23.111 6.409 -2.485 1.00 0.00 C ATOM 724 CG GLU A 50 22.997 7.844 -3.005 1.00 0.00 C ATOM 725 CD GLU A 50 23.917 8.785 -2.225 1.00 0.00 C ATOM 726 OE1 GLU A 50 24.074 8.545 -1.008 1.00 0.00 O ATOM 727 OE2 GLU A 50 24.443 9.722 -2.863 1.00 0.00 O ATOM 0 H GLU A 50 22.587 4.834 -0.577 1.00 0.00 H new ATOM 0 HA GLU A 50 21.008 6.630 -2.216 1.00 0.00 H new ATOM 0 HB2 GLU A 50 23.699 6.397 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 50 23.643 5.796 -3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 50 23.255 7.872 -4.064 1.00 0.00 H new ATOM 0 HG3 GLU A 50 21.965 8.185 -2.919 1.00 0.00 H new ATOM 734 N GLU A 51 22.022 3.694 -3.333 1.00 0.00 N ATOM 735 CA GLU A 51 21.756 2.667 -4.326 1.00 0.00 C ATOM 736 C GLU A 51 20.250 2.532 -4.560 1.00 0.00 C ATOM 737 O GLU A 51 19.788 2.585 -5.699 1.00 0.00 O ATOM 738 CB GLU A 51 22.367 1.328 -3.907 1.00 0.00 C ATOM 739 CG GLU A 51 21.762 0.837 -2.591 1.00 0.00 C ATOM 740 CD GLU A 51 22.551 -0.350 -2.033 1.00 0.00 C ATOM 741 OE1 GLU A 51 22.466 -1.430 -2.656 1.00 0.00 O ATOM 742 OE2 GLU A 51 23.220 -0.150 -0.997 1.00 0.00 O ATOM 0 H GLU A 51 22.762 3.465 -2.670 1.00 0.00 H new ATOM 0 HA GLU A 51 22.225 2.966 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 51 22.198 0.587 -4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 51 23.446 1.435 -3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 51 21.757 1.649 -1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.724 0.545 -2.750 1.00 0.00 H new ATOM 749 N ASN A 52 19.526 2.362 -3.464 1.00 0.00 N ATOM 750 CA ASN A 52 18.081 2.220 -3.536 1.00 0.00 C ATOM 751 C ASN A 52 17.496 3.396 -4.321 1.00 0.00 C ATOM 752 O ASN A 52 16.840 3.200 -5.342 1.00 0.00 O ATOM 753 CB ASN A 52 17.457 2.226 -2.139 1.00 0.00 C ATOM 754 CG ASN A 52 17.475 0.825 -1.525 1.00 0.00 C ATOM 755 OD1 ASN A 52 16.710 0.698 -0.445 1.00 0.00 O flip ATOM 756 ND2 ASN A 52 18.141 -0.081 -1.999 1.00 0.00 N flip ATOM 0 H ASN A 52 19.912 2.319 -2.521 1.00 0.00 H new ATOM 0 HA ASN A 52 17.859 1.272 -4.026 1.00 0.00 H new ATOM 0 HB2 ASN A 52 18.003 2.916 -1.496 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.431 2.589 -2.197 1.00 0.00 H new ATOM 0 HD21 ASN A 52 18.707 0.084 -2.831 1.00 0.00 H new ATOM 0 HD22 ASN A 52 18.131 -1.003 -1.563 1.00 0.00 H new ATOM 763 N ARG A 53 17.755 4.592 -3.813 1.00 0.00 N ATOM 764 CA ARG A 53 17.262 5.799 -4.453 1.00 0.00 C ATOM 765 C ARG A 53 17.710 5.845 -5.916 1.00 0.00 C ATOM 766 O ARG A 53 16.883 5.962 -6.818 1.00 0.00 O ATOM 767 CB ARG A 53 17.767 7.051 -3.732 1.00 0.00 C ATOM 768 CG ARG A 53 16.927 8.274 -4.105 1.00 0.00 C ATOM 769 CD ARG A 53 17.081 9.382 -3.061 1.00 0.00 C ATOM 770 NE ARG A 53 16.124 10.477 -3.340 1.00 0.00 N ATOM 771 CZ ARG A 53 16.144 11.667 -2.725 1.00 0.00 C ATOM 772 NH1 ARG A 53 17.072 11.924 -1.793 1.00 0.00 N ATOM 773 NH2 ARG A 53 15.237 12.600 -3.043 1.00 0.00 N ATOM 0 H ARG A 53 18.300 4.751 -2.965 1.00 0.00 H new ATOM 0 HA ARG A 53 16.173 5.780 -4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 53 17.729 6.894 -2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 53 18.810 7.229 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 53 17.233 8.645 -5.083 1.00 0.00 H new ATOM 0 HG3 ARG A 53 15.878 7.989 -4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 53 16.905 8.980 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 53 18.101 9.767 -3.075 1.00 0.00 H new ATOM 0 HE ARG A 53 15.404 10.315 -4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 53 17.763 11.214 -1.552 1.00 0.00 H new ATOM 0 HH12 ARG A 53 17.087 12.830 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 53 14.531 12.404 -3.753 1.00 0.00 H new ATOM 0 HH22 ARG A 53 15.252 13.506 -2.575 1.00 0.00 H new ATOM 787 N LYS A 54 19.018 5.751 -6.104 1.00 0.00 N ATOM 788 CA LYS A 54 19.586 5.781 -7.441 1.00 0.00 C ATOM 789 C LYS A 54 18.886 4.734 -8.310 1.00 0.00 C ATOM 790 O LYS A 54 18.153 5.081 -9.235 1.00 0.00 O ATOM 791 CB LYS A 54 21.106 5.614 -7.381 1.00 0.00 C ATOM 792 CG LYS A 54 21.646 5.035 -8.690 1.00 0.00 C ATOM 793 CD LYS A 54 23.159 4.825 -8.614 1.00 0.00 C ATOM 794 CE LYS A 54 23.543 3.420 -9.084 1.00 0.00 C ATOM 795 NZ LYS A 54 23.971 3.447 -10.500 1.00 0.00 N ATOM 0 H LYS A 54 19.701 5.654 -5.353 1.00 0.00 H new ATOM 0 HA LYS A 54 19.413 6.751 -7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 54 21.574 6.579 -7.186 1.00 0.00 H new ATOM 0 HB3 LYS A 54 21.371 4.958 -6.552 1.00 0.00 H new ATOM 0 HG2 LYS A 54 21.154 4.086 -8.902 1.00 0.00 H new ATOM 0 HG3 LYS A 54 21.410 5.708 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 54 23.664 5.569 -9.230 1.00 0.00 H new ATOM 0 HD3 LYS A 54 23.499 4.975 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 54 24.348 3.029 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 54 22.694 2.746 -8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 24.371 2.523 -10.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 23.151 3.652 -11.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 24.692 4.185 -10.631 1.00 0.00 H new ATOM 809 N TRP A 55 19.137 3.475 -7.983 1.00 0.00 N ATOM 810 CA TRP A 55 18.541 2.376 -8.723 1.00 0.00 C ATOM 811 C TRP A 55 17.065 2.707 -8.953 1.00 0.00 C ATOM 812 O TRP A 55 16.576 2.632 -10.079 1.00 0.00 O ATOM 813 CB TRP A 55 18.749 1.047 -7.994 1.00 0.00 C ATOM 814 CG TRP A 55 18.247 -0.173 -8.768 1.00 0.00 C ATOM 815 CD1 TRP A 55 18.852 -0.815 -9.777 1.00 0.00 C ATOM 816 CD2 TRP A 55 17.005 -0.876 -8.555 1.00 0.00 C ATOM 817 NE1 TRP A 55 18.094 -1.876 -10.228 1.00 0.00 N ATOM 818 CE2 TRP A 55 16.935 -1.914 -9.461 1.00 0.00 C ATOM 819 CE3 TRP A 55 15.975 -0.642 -7.628 1.00 0.00 C ATOM 820 CZ2 TRP A 55 15.854 -2.801 -9.528 1.00 0.00 C ATOM 821 CZ3 TRP A 55 14.901 -1.537 -7.708 1.00 0.00 C ATOM 822 CH2 TRP A 55 14.815 -2.587 -8.614 1.00 0.00 C ATOM 0 H TRP A 55 19.745 3.191 -7.215 1.00 0.00 H new ATOM 0 HA TRP A 55 19.026 2.255 -9.692 1.00 0.00 H new ATOM 0 HB2 TRP A 55 19.812 0.921 -7.787 1.00 0.00 H new ATOM 0 HB3 TRP A 55 18.239 1.089 -7.032 1.00 0.00 H new ATOM 0 HD1 TRP A 55 19.812 -0.537 -10.186 1.00 0.00 H new ATOM 0 HE1 TRP A 55 18.339 -2.515 -10.985 1.00 0.00 H new ATOM 0 HE3 TRP A 55 16.009 0.164 -6.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 15.823 -3.607 -10.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 14.082 -1.402 -7.017 1.00 0.00 H new ATOM 0 HH2 TRP A 55 13.951 -3.235 -8.613 1.00 0.00 H new ATOM 833 N MET A 56 16.396 3.067 -7.867 1.00 0.00 N ATOM 834 CA MET A 56 14.985 3.409 -7.936 1.00 0.00 C ATOM 835 C MET A 56 14.734 4.488 -8.992 1.00 0.00 C ATOM 836 O MET A 56 13.852 4.342 -9.836 1.00 0.00 O ATOM 837 CB MET A 56 14.515 3.912 -6.570 1.00 0.00 C ATOM 838 CG MET A 56 13.026 4.265 -6.599 1.00 0.00 C ATOM 839 SD MET A 56 12.722 5.712 -5.599 1.00 0.00 S ATOM 840 CE MET A 56 13.586 6.942 -6.562 1.00 0.00 C ATOM 0 H MET A 56 16.805 3.129 -6.935 1.00 0.00 H new ATOM 0 HA MET A 56 14.426 2.516 -8.216 1.00 0.00 H new ATOM 0 HB2 MET A 56 14.697 3.147 -5.815 1.00 0.00 H new ATOM 0 HB3 MET A 56 15.095 4.789 -6.282 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.707 4.448 -7.625 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.438 3.426 -6.228 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.092 7.907 -6.447 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.616 7.018 -6.215 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.578 6.653 -7.613 1.00 0.00 H new ATOM 850 N ARG A 57 15.527 5.547 -8.910 1.00 0.00 N ATOM 851 CA ARG A 57 15.401 6.649 -9.848 1.00 0.00 C ATOM 852 C ARG A 57 15.649 6.162 -11.277 1.00 0.00 C ATOM 853 O ARG A 57 15.175 6.769 -12.235 1.00 0.00 O ATOM 854 CB ARG A 57 16.393 7.767 -9.519 1.00 0.00 C ATOM 855 CG ARG A 57 15.982 8.507 -8.244 1.00 0.00 C ATOM 856 CD ARG A 57 17.029 9.552 -7.854 1.00 0.00 C ATOM 857 NE ARG A 57 18.164 8.899 -7.165 1.00 0.00 N ATOM 858 CZ ARG A 57 19.320 9.512 -6.875 1.00 0.00 C ATOM 859 NH1 ARG A 57 19.501 10.796 -7.213 1.00 0.00 N ATOM 860 NH2 ARG A 57 20.295 8.841 -6.247 1.00 0.00 N ATOM 0 H ARG A 57 16.258 5.665 -8.209 1.00 0.00 H new ATOM 0 HA ARG A 57 14.387 7.041 -9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 57 17.391 7.347 -9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 57 16.444 8.469 -10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 57 15.018 8.992 -8.396 1.00 0.00 H new ATOM 0 HG3 ARG A 57 15.855 7.793 -7.430 1.00 0.00 H new ATOM 0 HD2 ARG A 57 17.384 10.073 -8.743 1.00 0.00 H new ATOM 0 HD3 ARG A 57 16.581 10.302 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 57 18.060 7.921 -6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 57 18.759 11.307 -7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 57 20.381 11.262 -6.992 1.00 0.00 H new ATOM 0 HH21 ARG A 57 20.157 7.864 -5.990 1.00 0.00 H new ATOM 0 HH22 ARG A 57 21.175 9.308 -6.026 1.00 0.00 H new ATOM 874 N GLU A 58 16.393 5.069 -11.374 1.00 0.00 N ATOM 875 CA GLU A 58 16.709 4.493 -12.670 1.00 0.00 C ATOM 876 C GLU A 58 15.635 3.483 -13.079 1.00 0.00 C ATOM 877 O GLU A 58 15.472 3.190 -14.262 1.00 0.00 O ATOM 878 CB GLU A 58 18.095 3.844 -12.658 1.00 0.00 C ATOM 879 CG GLU A 58 19.132 4.780 -12.033 1.00 0.00 C ATOM 880 CD GLU A 58 20.437 4.763 -12.833 1.00 0.00 C ATOM 881 OE1 GLU A 58 20.445 5.383 -13.919 1.00 0.00 O ATOM 882 OE2 GLU A 58 21.397 4.132 -12.340 1.00 0.00 O ATOM 0 H GLU A 58 16.785 4.568 -10.577 1.00 0.00 H new ATOM 0 HA GLU A 58 16.725 5.295 -13.408 1.00 0.00 H new ATOM 0 HB2 GLU A 58 18.058 2.910 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU A 58 18.392 3.594 -13.676 1.00 0.00 H new ATOM 0 HG2 GLU A 58 18.736 5.795 -11.997 1.00 0.00 H new ATOM 0 HG3 GLU A 58 19.328 4.477 -11.004 1.00 0.00 H new ATOM 889 N ASN A 59 14.930 2.979 -12.077 1.00 0.00 N ATOM 890 CA ASN A 59 13.876 2.008 -12.317 1.00 0.00 C ATOM 891 C ASN A 59 12.587 2.743 -12.689 1.00 0.00 C ATOM 892 O ASN A 59 11.928 2.392 -13.666 1.00 0.00 O ATOM 893 CB ASN A 59 13.600 1.173 -11.065 1.00 0.00 C ATOM 894 CG ASN A 59 14.645 0.067 -10.902 1.00 0.00 C ATOM 895 OD1 ASN A 59 15.896 0.472 -11.098 1.00 0.00 O flip ATOM 896 ND2 ASN A 59 14.335 -1.078 -10.617 1.00 0.00 N flip ATOM 0 H ASN A 59 15.068 3.225 -11.097 1.00 0.00 H new ATOM 0 HA ASN A 59 14.200 1.351 -13.124 1.00 0.00 H new ATOM 0 HB2 ASN A 59 13.606 1.817 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 59 12.605 0.732 -11.130 1.00 0.00 H new ATOM 0 HD21 ASN A 59 13.354 -1.322 -10.480 1.00 0.00 H new ATOM 0 HD22 ASN A 59 15.057 -1.792 -10.516 1.00 0.00 H new ATOM 903 N VAL A 60 12.265 3.749 -11.889 1.00 0.00 N ATOM 904 CA VAL A 60 11.067 4.537 -12.122 1.00 0.00 C ATOM 905 C VAL A 60 10.911 4.790 -13.623 1.00 0.00 C ATOM 906 O VAL A 60 11.871 5.164 -14.295 1.00 0.00 O ATOM 907 CB VAL A 60 11.120 5.827 -11.301 1.00 0.00 C ATOM 908 CG1 VAL A 60 10.091 6.841 -11.804 1.00 0.00 C ATOM 909 CG2 VAL A 60 10.922 5.537 -9.811 1.00 0.00 C ATOM 0 H VAL A 60 12.813 4.036 -11.078 1.00 0.00 H new ATOM 0 HA VAL A 60 10.183 3.993 -11.790 1.00 0.00 H new ATOM 0 HB VAL A 60 12.110 6.265 -11.429 1.00 0.00 H new ATOM 0 HG11 VAL A 60 10.150 7.748 -11.203 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.298 7.082 -12.847 1.00 0.00 H new ATOM 0 HG13 VAL A 60 9.091 6.416 -11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.964 6.471 -9.250 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.951 5.065 -9.658 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.709 4.869 -9.463 1.00 0.00 H new ATOM 919 N PRO A 61 9.664 4.569 -14.117 1.00 0.00 N ATOM 920 CA PRO A 61 9.370 4.769 -15.526 1.00 0.00 C ATOM 921 C PRO A 61 9.277 6.259 -15.860 1.00 0.00 C ATOM 922 O PRO A 61 8.897 7.067 -15.013 1.00 0.00 O ATOM 923 CB PRO A 61 8.068 4.024 -15.766 1.00 0.00 C ATOM 924 CG PRO A 61 7.441 3.827 -14.395 1.00 0.00 C ATOM 925 CD PRO A 61 8.503 4.125 -13.350 1.00 0.00 C ATOM 0 HA PRO A 61 10.156 4.389 -16.178 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.407 4.593 -16.419 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.250 3.066 -16.253 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.584 4.489 -14.268 1.00 0.00 H new ATOM 0 HG3 PRO A 61 7.074 2.806 -14.286 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.169 4.896 -12.655 1.00 0.00 H new ATOM 0 HD3 PRO A 61 8.735 3.240 -12.757 1.00 0.00 H new ATOM 933 N GLU A 62 9.630 6.579 -17.097 1.00 0.00 N ATOM 934 CA GLU A 62 9.591 7.957 -17.554 1.00 0.00 C ATOM 935 C GLU A 62 8.147 8.462 -17.594 1.00 0.00 C ATOM 936 O GLU A 62 7.908 9.668 -17.635 1.00 0.00 O ATOM 937 CB GLU A 62 10.260 8.101 -18.922 1.00 0.00 C ATOM 938 CG GLU A 62 11.000 9.436 -19.033 1.00 0.00 C ATOM 939 CD GLU A 62 12.157 9.340 -20.029 1.00 0.00 C ATOM 940 OE1 GLU A 62 13.002 8.440 -19.832 1.00 0.00 O ATOM 941 OE2 GLU A 62 12.171 10.169 -20.964 1.00 0.00 O ATOM 0 H GLU A 62 9.944 5.907 -17.797 1.00 0.00 H new ATOM 0 HA GLU A 62 10.151 8.569 -16.847 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.959 7.279 -19.077 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.508 8.032 -19.708 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.307 10.215 -19.350 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.381 9.727 -18.054 1.00 0.00 H new ATOM 948 N ASN A 63 7.221 7.514 -17.582 1.00 0.00 N ATOM 949 CA ASN A 63 5.808 7.848 -17.617 1.00 0.00 C ATOM 950 C ASN A 63 5.316 8.118 -16.194 1.00 0.00 C ATOM 951 O ASN A 63 4.178 8.541 -15.996 1.00 0.00 O ATOM 952 CB ASN A 63 4.983 6.693 -18.190 1.00 0.00 C ATOM 953 CG ASN A 63 3.939 7.206 -19.184 1.00 0.00 C ATOM 954 OD1 ASN A 63 4.222 7.993 -20.071 1.00 0.00 O ATOM 955 ND2 ASN A 63 2.718 6.716 -18.986 1.00 0.00 N ATOM 0 H ASN A 63 7.422 6.515 -17.549 1.00 0.00 H new ATOM 0 HA ASN A 63 5.686 8.728 -18.249 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.643 5.981 -18.685 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.487 6.158 -17.380 1.00 0.00 H new ATOM 0 HD21 ASN A 63 1.951 6.997 -19.597 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.549 6.060 -18.224 1.00 0.00 H new ATOM 962 N SER A 64 6.199 7.863 -15.239 1.00 0.00 N ATOM 963 CA SER A 64 5.869 8.074 -13.840 1.00 0.00 C ATOM 964 C SER A 64 6.794 9.135 -13.238 1.00 0.00 C ATOM 965 O SER A 64 6.585 9.577 -12.109 1.00 0.00 O ATOM 966 CB SER A 64 5.972 6.769 -13.047 1.00 0.00 C ATOM 967 OG SER A 64 4.836 5.933 -13.246 1.00 0.00 O ATOM 0 H SER A 64 7.142 7.512 -15.407 1.00 0.00 H new ATOM 0 HA SER A 64 4.838 8.424 -13.781 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.873 6.233 -13.346 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.073 6.997 -11.986 1.00 0.00 H new ATOM 0 HG SER A 64 4.911 5.138 -12.677 1.00 0.00 H new ATOM 973 N ARG A 65 7.795 9.512 -14.019 1.00 0.00 N ATOM 974 CA ARG A 65 8.752 10.513 -13.578 1.00 0.00 C ATOM 975 C ARG A 65 8.111 11.902 -13.589 1.00 0.00 C ATOM 976 O ARG A 65 7.307 12.211 -14.468 1.00 0.00 O ATOM 977 CB ARG A 65 9.992 10.523 -14.474 1.00 0.00 C ATOM 978 CG ARG A 65 10.963 9.408 -14.080 1.00 0.00 C ATOM 979 CD ARG A 65 12.280 9.532 -14.849 1.00 0.00 C ATOM 980 NE ARG A 65 13.422 9.295 -13.937 1.00 0.00 N ATOM 981 CZ ARG A 65 14.684 9.110 -14.347 1.00 0.00 C ATOM 982 NH1 ARG A 65 14.975 9.134 -15.655 1.00 0.00 N ATOM 983 NH2 ARG A 65 15.657 8.902 -13.449 1.00 0.00 N ATOM 0 H ARG A 65 7.965 9.143 -14.955 1.00 0.00 H new ATOM 0 HA ARG A 65 9.054 10.257 -12.563 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.694 10.399 -15.515 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.492 11.489 -14.398 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.158 9.452 -13.008 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.510 8.438 -14.282 1.00 0.00 H new ATOM 0 HD2 ARG A 65 12.302 8.813 -15.668 1.00 0.00 H new ATOM 0 HD3 ARG A 65 12.359 10.524 -15.294 1.00 0.00 H new ATOM 0 HE ARG A 65 13.236 9.271 -12.934 1.00 0.00 H new ATOM 0 HH11 ARG A 65 14.235 9.293 -16.339 1.00 0.00 H new ATOM 0 HH12 ARG A 65 15.936 8.993 -15.966 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.437 8.885 -12.453 1.00 0.00 H new ATOM 0 HH22 ARG A 65 16.618 8.761 -13.761 1.00 0.00 H new ATOM 997 N PRO A 66 8.501 12.723 -12.578 1.00 0.00 N ATOM 998 CA PRO A 66 7.973 14.073 -12.464 1.00 0.00 C ATOM 999 C PRO A 66 8.605 14.998 -13.506 1.00 0.00 C ATOM 1000 O PRO A 66 9.180 14.532 -14.489 1.00 0.00 O ATOM 1001 CB PRO A 66 8.275 14.493 -11.035 1.00 0.00 C ATOM 1002 CG PRO A 66 9.365 13.553 -10.545 1.00 0.00 C ATOM 1003 CD PRO A 66 9.451 12.391 -11.521 1.00 0.00 C ATOM 0 HA PRO A 66 6.903 14.125 -12.663 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.607 15.530 -10.995 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.385 14.419 -10.410 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.321 14.074 -10.486 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.136 13.193 -9.542 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.461 12.280 -11.917 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.193 11.449 -11.038 1.00 0.00 H new ATOM 1011 N ALA A 67 8.477 16.293 -13.256 1.00 0.00 N ATOM 1012 CA ALA A 67 9.028 17.288 -14.160 1.00 0.00 C ATOM 1013 C ALA A 67 10.222 17.973 -13.492 1.00 0.00 C ATOM 1014 O ALA A 67 11.273 18.135 -14.108 1.00 0.00 O ATOM 1015 CB ALA A 67 7.933 18.281 -14.555 1.00 0.00 C ATOM 0 H ALA A 67 8.000 16.676 -12.440 1.00 0.00 H new ATOM 0 HA ALA A 67 9.387 16.817 -15.075 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.346 19.028 -15.233 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.121 17.749 -15.052 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.550 18.775 -13.662 1.00 0.00 H new ATOM 1021 N THR A 68 10.019 18.355 -12.240 1.00 0.00 N ATOM 1022 CA THR A 68 11.066 19.018 -11.481 1.00 0.00 C ATOM 1023 C THR A 68 12.383 18.250 -11.606 1.00 0.00 C ATOM 1024 O THR A 68 13.403 18.819 -11.992 1.00 0.00 O ATOM 1025 CB THR A 68 10.582 19.165 -10.037 1.00 0.00 C ATOM 1026 OG1 THR A 68 11.778 19.106 -9.263 1.00 0.00 O ATOM 1027 CG2 THR A 68 9.773 17.955 -9.564 1.00 0.00 C ATOM 0 H THR A 68 9.145 18.218 -11.732 1.00 0.00 H new ATOM 0 HA THR A 68 11.269 20.014 -11.874 1.00 0.00 H new ATOM 0 HB THR A 68 9.974 20.065 -9.948 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.557 19.195 -8.312 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.454 18.111 -8.533 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.897 17.832 -10.200 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.391 17.059 -9.621 1.00 0.00 H new ATOM 1035 N GLY A 69 12.319 16.970 -11.271 1.00 0.00 N ATOM 1036 CA GLY A 69 13.494 16.118 -11.341 1.00 0.00 C ATOM 1037 C GLY A 69 13.118 14.648 -11.143 1.00 0.00 C ATOM 1038 O GLY A 69 12.295 14.109 -11.882 1.00 0.00 O ATOM 0 H GLY A 69 11.471 16.502 -10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 69 13.983 16.245 -12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 69 14.212 16.419 -10.578 1.00 0.00 H new ATOM 1042 N TYR A 70 13.739 14.041 -10.143 1.00 0.00 N ATOM 1043 CA TYR A 70 13.481 12.644 -9.839 1.00 0.00 C ATOM 1044 C TYR A 70 12.132 12.477 -9.136 1.00 0.00 C ATOM 1045 O TYR A 70 11.534 13.455 -8.690 1.00 0.00 O ATOM 1046 CB TYR A 70 14.596 12.206 -8.887 1.00 0.00 C ATOM 1047 CG TYR A 70 15.916 11.877 -9.586 1.00 0.00 C ATOM 1048 CD1 TYR A 70 15.975 10.841 -10.497 1.00 0.00 C ATOM 1049 CD2 TYR A 70 17.048 12.615 -9.306 1.00 0.00 C ATOM 1050 CE1 TYR A 70 17.218 10.531 -11.154 1.00 0.00 C ATOM 1051 CE2 TYR A 70 18.291 12.305 -9.964 1.00 0.00 C ATOM 1052 CZ TYR A 70 18.315 11.278 -10.855 1.00 0.00 C ATOM 1053 OH TYR A 70 19.489 10.985 -11.477 1.00 0.00 O ATOM 0 H TYR A 70 14.421 14.491 -9.532 1.00 0.00 H new ATOM 0 HA TYR A 70 13.455 12.051 -10.753 1.00 0.00 H new ATOM 0 HB2 TYR A 70 14.770 12.998 -8.158 1.00 0.00 H new ATOM 0 HB3 TYR A 70 14.262 11.330 -8.332 1.00 0.00 H new ATOM 0 HD1 TYR A 70 15.089 10.264 -10.717 1.00 0.00 H new ATOM 0 HD2 TYR A 70 17.002 13.425 -8.593 1.00 0.00 H new ATOM 0 HE1 TYR A 70 17.278 9.723 -11.868 1.00 0.00 H new ATOM 0 HE2 TYR A 70 19.184 12.875 -9.755 1.00 0.00 H new ATOM 0 HH TYR A 70 20.186 11.600 -11.167 1.00 0.00 H new ATOM 1063 N PRO A 71 11.680 11.197 -9.057 1.00 0.00 N ATOM 1064 CA PRO A 71 10.413 10.889 -8.416 1.00 0.00 C ATOM 1065 C PRO A 71 10.533 10.976 -6.893 1.00 0.00 C ATOM 1066 O PRO A 71 11.496 10.478 -6.313 1.00 0.00 O ATOM 1067 CB PRO A 71 10.054 9.494 -8.904 1.00 0.00 C ATOM 1068 CG PRO A 71 11.347 8.890 -9.426 1.00 0.00 C ATOM 1069 CD PRO A 71 12.360 10.013 -9.574 1.00 0.00 C ATOM 0 HA PRO A 71 9.628 11.601 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 71 9.640 8.892 -8.095 1.00 0.00 H new ATOM 0 HB3 PRO A 71 9.298 9.537 -9.688 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.718 8.130 -8.739 1.00 0.00 H new ATOM 0 HG3 PRO A 71 11.179 8.399 -10.384 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.270 9.802 -9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.653 10.148 -10.615 1.00 0.00 H new ATOM 1077 N LEU A 72 9.541 11.615 -6.289 1.00 0.00 N ATOM 1078 CA LEU A 72 9.524 11.774 -4.845 1.00 0.00 C ATOM 1079 C LEU A 72 8.664 10.671 -4.225 1.00 0.00 C ATOM 1080 O LEU A 72 7.768 10.137 -4.877 1.00 0.00 O ATOM 1081 CB LEU A 72 9.076 13.188 -4.468 1.00 0.00 C ATOM 1082 CG LEU A 72 10.104 14.299 -4.693 1.00 0.00 C ATOM 1083 CD1 LEU A 72 9.601 15.633 -4.137 1.00 0.00 C ATOM 1084 CD2 LEU A 72 11.465 13.913 -4.111 1.00 0.00 C ATOM 0 H LEU A 72 8.744 12.028 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 72 10.529 11.663 -4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.180 13.428 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.793 13.190 -3.415 1.00 0.00 H new ATOM 0 HG LEU A 72 10.238 14.428 -5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.351 16.405 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.673 15.909 -4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.420 15.536 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 72 12.177 14.720 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.367 13.740 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 72 11.823 13.004 -4.594 1.00 0.00 H new ATOM 1096 N PRO A 73 8.974 10.356 -2.939 1.00 0.00 N ATOM 1097 CA PRO A 73 8.239 9.326 -2.223 1.00 0.00 C ATOM 1098 C PRO A 73 6.857 9.830 -1.803 1.00 0.00 C ATOM 1099 O PRO A 73 6.579 11.026 -1.878 1.00 0.00 O ATOM 1100 CB PRO A 73 9.124 8.962 -1.042 1.00 0.00 C ATOM 1101 CG PRO A 73 10.097 10.118 -0.877 1.00 0.00 C ATOM 1102 CD PRO A 73 10.027 10.968 -2.135 1.00 0.00 C ATOM 0 HA PRO A 73 8.036 8.449 -2.837 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.531 8.819 -0.139 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.655 8.028 -1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.839 10.712 -0.000 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.110 9.746 -0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 73 9.792 12.006 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.979 10.970 -2.665 1.00 0.00 H new ATOM 1110 N PRO A 74 6.006 8.868 -1.357 1.00 0.00 N ATOM 1111 CA PRO A 74 6.415 7.475 -1.299 1.00 0.00 C ATOM 1112 C PRO A 74 6.442 6.853 -2.697 1.00 0.00 C ATOM 1113 O PRO A 74 5.743 7.313 -3.599 1.00 0.00 O ATOM 1114 CB PRO A 74 5.412 6.809 -0.372 1.00 0.00 C ATOM 1115 CG PRO A 74 4.214 7.742 -0.314 1.00 0.00 C ATOM 1116 CD PRO A 74 4.636 9.080 -0.898 1.00 0.00 C ATOM 0 HA PRO A 74 7.430 7.350 -0.922 1.00 0.00 H new ATOM 0 HB2 PRO A 74 5.124 5.827 -0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 74 5.838 6.658 0.620 1.00 0.00 H new ATOM 0 HG2 PRO A 74 3.379 7.326 -0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 74 3.875 7.864 0.715 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.984 9.377 -1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 74 4.587 9.872 -0.150 1.00 0.00 H new ATOM 1124 N GLN A 75 7.255 5.816 -2.833 1.00 0.00 N ATOM 1125 CA GLN A 75 7.382 5.126 -4.105 1.00 0.00 C ATOM 1126 C GLN A 75 7.108 3.631 -3.928 1.00 0.00 C ATOM 1127 O GLN A 75 7.890 2.924 -3.295 1.00 0.00 O ATOM 1128 CB GLN A 75 8.763 5.361 -4.721 1.00 0.00 C ATOM 1129 CG GLN A 75 8.846 6.745 -5.368 1.00 0.00 C ATOM 1130 CD GLN A 75 7.716 6.947 -6.380 1.00 0.00 C ATOM 1131 OE1 GLN A 75 7.111 6.007 -6.868 1.00 0.00 O ATOM 1132 NE2 GLN A 75 7.467 8.221 -6.666 1.00 0.00 N ATOM 0 H GLN A 75 7.833 5.437 -2.083 1.00 0.00 H new ATOM 0 HA GLN A 75 6.640 5.533 -4.792 1.00 0.00 H new ATOM 0 HB2 GLN A 75 9.529 5.269 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 75 8.968 4.594 -5.468 1.00 0.00 H new ATOM 0 HG2 GLN A 75 8.791 7.514 -4.598 1.00 0.00 H new ATOM 0 HG3 GLN A 75 9.809 6.861 -5.865 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.012 8.960 -6.221 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.731 8.460 -7.331 1.00 0.00 H new ATOM 1141 N ILE A 76 5.994 3.195 -4.499 1.00 0.00 N ATOM 1142 CA ILE A 76 5.607 1.797 -4.412 1.00 0.00 C ATOM 1143 C ILE A 76 6.325 1.005 -5.506 1.00 0.00 C ATOM 1144 O ILE A 76 6.274 1.372 -6.679 1.00 0.00 O ATOM 1145 CB ILE A 76 4.084 1.659 -4.451 1.00 0.00 C ATOM 1146 CG1 ILE A 76 3.440 2.346 -3.245 1.00 0.00 C ATOM 1147 CG2 ILE A 76 3.669 0.191 -4.565 1.00 0.00 C ATOM 1148 CD1 ILE A 76 2.546 3.506 -3.688 1.00 0.00 C ATOM 0 H ILE A 76 5.348 3.785 -5.023 1.00 0.00 H new ATOM 0 HA ILE A 76 5.917 1.374 -3.456 1.00 0.00 H new ATOM 0 HB ILE A 76 3.718 2.167 -5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.851 1.623 -2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.216 2.716 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.582 0.121 -4.591 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.082 -0.234 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.048 -0.362 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.100 3.977 -2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.143 4.239 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.756 3.129 -4.338 1.00 0.00 H new ATOM 1160 N PHE A 77 6.977 -0.069 -5.084 1.00 0.00 N ATOM 1161 CA PHE A 77 7.705 -0.916 -6.013 1.00 0.00 C ATOM 1162 C PHE A 77 7.447 -2.396 -5.722 1.00 0.00 C ATOM 1163 O PHE A 77 7.574 -2.840 -4.582 1.00 0.00 O ATOM 1164 CB PHE A 77 9.193 -0.622 -5.816 1.00 0.00 C ATOM 1165 CG PHE A 77 9.739 0.469 -6.740 1.00 0.00 C ATOM 1166 CD1 PHE A 77 10.088 0.166 -8.019 1.00 0.00 C ATOM 1167 CD2 PHE A 77 9.875 1.743 -6.282 1.00 0.00 C ATOM 1168 CE1 PHE A 77 10.595 1.178 -8.876 1.00 0.00 C ATOM 1169 CE2 PHE A 77 10.382 2.755 -7.139 1.00 0.00 C ATOM 1170 CZ PHE A 77 10.731 2.451 -8.418 1.00 0.00 C ATOM 0 H PHE A 77 7.016 -0.372 -4.111 1.00 0.00 H new ATOM 0 HA PHE A 77 7.382 -0.712 -7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 77 9.360 -0.324 -4.781 1.00 0.00 H new ATOM 0 HB3 PHE A 77 9.759 -1.539 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 77 9.979 -0.845 -8.383 1.00 0.00 H new ATOM 0 HD2 PHE A 77 9.597 1.984 -5.267 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.873 0.937 -9.891 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.491 3.766 -6.775 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.116 3.221 -9.070 1.00 0.00 H new ATOM 1180 N ASN A 78 7.090 -3.119 -6.774 1.00 0.00 N ATOM 1181 CA ASN A 78 6.813 -4.540 -6.646 1.00 0.00 C ATOM 1182 C ASN A 78 8.104 -5.329 -6.873 1.00 0.00 C ATOM 1183 O ASN A 78 8.497 -5.568 -8.014 1.00 0.00 O ATOM 1184 CB ASN A 78 5.790 -4.998 -7.686 1.00 0.00 C ATOM 1185 CG ASN A 78 5.680 -6.524 -7.713 1.00 0.00 C ATOM 1186 OD1 ASN A 78 6.357 -7.208 -8.462 1.00 0.00 O ATOM 1187 ND2 ASN A 78 4.790 -7.017 -6.856 1.00 0.00 N ATOM 0 H ASN A 78 6.986 -2.747 -7.718 1.00 0.00 H new ATOM 0 HA ASN A 78 6.415 -4.717 -5.647 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.816 -4.564 -7.459 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.080 -4.633 -8.671 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.642 -8.024 -6.798 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.256 -6.388 -6.257 1.00 0.00 H new ATOM 1194 N GLU A 79 8.729 -5.711 -5.769 1.00 0.00 N ATOM 1195 CA GLU A 79 9.967 -6.469 -5.833 1.00 0.00 C ATOM 1196 C GLU A 79 11.021 -5.695 -6.628 1.00 0.00 C ATOM 1197 O GLU A 79 11.846 -4.989 -6.049 1.00 0.00 O ATOM 1198 CB GLU A 79 9.732 -7.854 -6.438 1.00 0.00 C ATOM 1199 CG GLU A 79 8.696 -8.637 -5.629 1.00 0.00 C ATOM 1200 CD GLU A 79 8.094 -9.771 -6.461 1.00 0.00 C ATOM 1201 OE1 GLU A 79 7.550 -9.456 -7.541 1.00 0.00 O ATOM 1202 OE2 GLU A 79 8.191 -10.928 -5.997 1.00 0.00 O ATOM 0 H GLU A 79 8.401 -5.510 -4.824 1.00 0.00 H new ATOM 0 HA GLU A 79 10.337 -6.611 -4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.392 -7.752 -7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 79 10.671 -8.407 -6.465 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.163 -9.047 -4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 79 7.905 -7.965 -5.297 1.00 0.00 H new ATOM 1209 N SER A 80 10.960 -5.854 -7.942 1.00 0.00 N ATOM 1210 CA SER A 80 11.899 -5.180 -8.822 1.00 0.00 C ATOM 1211 C SER A 80 11.142 -4.318 -9.834 1.00 0.00 C ATOM 1212 O SER A 80 11.752 -3.589 -10.614 1.00 0.00 O ATOM 1213 CB SER A 80 12.795 -6.186 -9.547 1.00 0.00 C ATOM 1214 OG SER A 80 12.276 -7.511 -9.475 1.00 0.00 O ATOM 0 H SER A 80 10.274 -6.440 -8.418 1.00 0.00 H new ATOM 0 HA SER A 80 12.537 -4.539 -8.214 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.898 -5.893 -10.592 1.00 0.00 H new ATOM 0 HB3 SER A 80 13.793 -6.163 -9.110 1.00 0.00 H new ATOM 0 HG SER A 80 12.875 -8.123 -9.951 1.00 0.00 H new ATOM 1220 N GLN A 81 9.822 -4.429 -9.787 1.00 0.00 N ATOM 1221 CA GLN A 81 8.975 -3.668 -10.690 1.00 0.00 C ATOM 1222 C GLN A 81 8.375 -2.462 -9.965 1.00 0.00 C ATOM 1223 O GLN A 81 8.432 -2.378 -8.739 1.00 0.00 O ATOM 1224 CB GLN A 81 7.877 -4.552 -11.285 1.00 0.00 C ATOM 1225 CG GLN A 81 8.090 -4.755 -12.787 1.00 0.00 C ATOM 1226 CD GLN A 81 7.025 -4.013 -13.597 1.00 0.00 C ATOM 1227 OE1 GLN A 81 5.837 -4.096 -13.333 1.00 0.00 O ATOM 1228 NE2 GLN A 81 7.516 -3.284 -14.596 1.00 0.00 N ATOM 0 H GLN A 81 9.319 -5.034 -9.138 1.00 0.00 H new ATOM 0 HA GLN A 81 9.589 -3.303 -11.513 1.00 0.00 H new ATOM 0 HB2 GLN A 81 7.870 -5.519 -10.781 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.903 -4.095 -11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 81 9.081 -4.398 -13.069 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.055 -5.819 -13.022 1.00 0.00 H new ATOM 0 HE21 GLN A 81 8.522 -3.258 -14.762 1.00 0.00 H new ATOM 0 HE22 GLN A 81 6.886 -2.751 -15.196 1.00 0.00 H new ATOM 1237 N TYR A 82 7.814 -1.557 -10.754 1.00 0.00 N ATOM 1238 CA TYR A 82 7.204 -0.359 -10.202 1.00 0.00 C ATOM 1239 C TYR A 82 5.684 -0.388 -10.375 1.00 0.00 C ATOM 1240 O TYR A 82 5.174 -0.999 -11.313 1.00 0.00 O ATOM 1241 CB TYR A 82 7.775 0.812 -11.005 1.00 0.00 C ATOM 1242 CG TYR A 82 7.091 2.152 -10.723 1.00 0.00 C ATOM 1243 CD1 TYR A 82 5.903 2.465 -11.350 1.00 0.00 C ATOM 1244 CD2 TYR A 82 7.664 3.046 -9.842 1.00 0.00 C ATOM 1245 CE1 TYR A 82 5.260 3.726 -11.084 1.00 0.00 C ATOM 1246 CE2 TYR A 82 7.021 4.307 -9.576 1.00 0.00 C ATOM 1247 CZ TYR A 82 5.850 4.585 -10.210 1.00 0.00 C ATOM 1248 OH TYR A 82 5.243 5.775 -9.960 1.00 0.00 O ATOM 0 H TYR A 82 7.769 -1.629 -11.770 1.00 0.00 H new ATOM 0 HA TYR A 82 7.414 -0.277 -9.136 1.00 0.00 H new ATOM 0 HB2 TYR A 82 8.839 0.905 -10.786 1.00 0.00 H new ATOM 0 HB3 TYR A 82 7.687 0.587 -12.068 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.455 1.765 -12.040 1.00 0.00 H new ATOM 0 HD2 TYR A 82 8.595 2.800 -9.352 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.330 3.984 -11.568 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.459 5.016 -8.889 1.00 0.00 H new ATOM 0 HH TYR A 82 5.777 6.286 -9.316 1.00 0.00 H new ATOM 1258 N ARG A 83 5.004 0.281 -9.456 1.00 0.00 N ATOM 1259 CA ARG A 83 3.552 0.340 -9.495 1.00 0.00 C ATOM 1260 C ARG A 83 3.083 1.790 -9.629 1.00 0.00 C ATOM 1261 O ARG A 83 2.450 2.153 -10.619 1.00 0.00 O ATOM 1262 CB ARG A 83 2.942 -0.272 -8.232 1.00 0.00 C ATOM 1263 CG ARG A 83 3.530 -1.657 -7.955 1.00 0.00 C ATOM 1264 CD ARG A 83 3.278 -2.605 -9.129 1.00 0.00 C ATOM 1265 NE ARG A 83 1.823 -2.778 -9.337 1.00 0.00 N ATOM 1266 CZ ARG A 83 1.279 -3.300 -10.444 1.00 0.00 C ATOM 1267 NH1 ARG A 83 2.066 -3.704 -11.451 1.00 0.00 N ATOM 1268 NH2 ARG A 83 -0.052 -3.418 -10.545 1.00 0.00 N ATOM 0 H ARG A 83 5.431 0.787 -8.680 1.00 0.00 H new ATOM 0 HA ARG A 83 3.220 -0.234 -10.360 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.127 0.383 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.861 -0.348 -8.346 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.602 -1.572 -7.776 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.087 -2.069 -7.049 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.738 -2.207 -10.033 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.743 -3.571 -8.933 1.00 0.00 H new ATOM 0 HE ARG A 83 1.195 -2.481 -8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.079 -3.614 -11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 83 1.652 -4.102 -12.294 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.651 -3.110 -9.779 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.466 -3.816 -11.388 1.00 0.00 H new ATOM 1282 N GLY A 84 3.412 2.580 -8.617 1.00 0.00 N ATOM 1283 CA GLY A 84 3.032 3.983 -8.610 1.00 0.00 C ATOM 1284 C GLY A 84 3.454 4.658 -7.303 1.00 0.00 C ATOM 1285 O GLY A 84 4.190 4.075 -6.508 1.00 0.00 O ATOM 0 H GLY A 84 3.937 2.276 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.496 4.494 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 84 1.953 4.072 -8.738 1.00 0.00 H new ATOM 1289 N ASP A 85 2.970 5.878 -7.121 1.00 0.00 N ATOM 1290 CA ASP A 85 3.288 6.639 -5.925 1.00 0.00 C ATOM 1291 C ASP A 85 2.018 6.827 -5.093 1.00 0.00 C ATOM 1292 O ASP A 85 0.962 6.299 -5.438 1.00 0.00 O ATOM 1293 CB ASP A 85 3.829 8.025 -6.281 1.00 0.00 C ATOM 1294 CG ASP A 85 2.863 8.915 -7.065 1.00 0.00 C ATOM 1295 OD1 ASP A 85 2.137 8.354 -7.914 1.00 0.00 O ATOM 1296 OD2 ASP A 85 2.872 10.136 -6.797 1.00 0.00 O ATOM 0 H ASP A 85 2.360 6.358 -7.782 1.00 0.00 H new ATOM 0 HA ASP A 85 4.046 6.089 -5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.105 8.538 -5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 85 4.742 7.903 -6.864 1.00 0.00 H new ATOM 1301 N TYR A 86 2.162 7.581 -4.013 1.00 0.00 N ATOM 1302 CA TYR A 86 1.040 7.845 -3.129 1.00 0.00 C ATOM 1303 C TYR A 86 -0.216 8.198 -3.928 1.00 0.00 C ATOM 1304 O TYR A 86 -1.330 7.882 -3.513 1.00 0.00 O ATOM 1305 CB TYR A 86 1.446 9.051 -2.281 1.00 0.00 C ATOM 1306 CG TYR A 86 0.264 9.851 -1.730 1.00 0.00 C ATOM 1307 CD1 TYR A 86 -0.384 10.767 -2.533 1.00 0.00 C ATOM 1308 CD2 TYR A 86 -0.154 9.657 -0.429 1.00 0.00 C ATOM 1309 CE1 TYR A 86 -1.496 11.520 -2.015 1.00 0.00 C ATOM 1310 CE2 TYR A 86 -1.267 10.409 0.089 1.00 0.00 C ATOM 1311 CZ TYR A 86 -1.883 11.304 -0.729 1.00 0.00 C ATOM 1312 OH TYR A 86 -2.934 12.015 -0.239 1.00 0.00 O ATOM 0 H TYR A 86 3.039 8.018 -3.730 1.00 0.00 H new ATOM 0 HA TYR A 86 0.813 6.967 -2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 86 2.058 8.706 -1.448 1.00 0.00 H new ATOM 0 HB3 TYR A 86 2.070 9.712 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -0.057 10.919 -3.551 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.354 8.941 0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -2.011 12.240 -2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -1.605 10.266 1.105 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.099 11.756 0.692 1.00 0.00 H new ATOM 1322 N ASP A 87 0.006 8.850 -5.061 1.00 0.00 N ATOM 1323 CA ASP A 87 -1.094 9.249 -5.922 1.00 0.00 C ATOM 1324 C ASP A 87 -1.822 8.001 -6.425 1.00 0.00 C ATOM 1325 O ASP A 87 -3.016 7.834 -6.182 1.00 0.00 O ATOM 1326 CB ASP A 87 -0.587 10.024 -7.140 1.00 0.00 C ATOM 1327 CG ASP A 87 -0.068 11.432 -6.840 1.00 0.00 C ATOM 1328 OD1 ASP A 87 0.679 11.562 -5.846 1.00 0.00 O ATOM 1329 OD2 ASP A 87 -0.429 12.346 -7.612 1.00 0.00 O ATOM 0 H ASP A 87 0.931 9.111 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.762 9.886 -5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 87 0.212 9.451 -7.610 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.396 10.098 -7.867 1.00 0.00 H new ATOM 1334 N ALA A 88 -1.072 7.157 -7.117 1.00 0.00 N ATOM 1335 CA ALA A 88 -1.630 5.929 -7.657 1.00 0.00 C ATOM 1336 C ALA A 88 -2.176 5.075 -6.511 1.00 0.00 C ATOM 1337 O ALA A 88 -3.175 4.376 -6.674 1.00 0.00 O ATOM 1338 CB ALA A 88 -0.562 5.197 -8.472 1.00 0.00 C ATOM 0 H ALA A 88 -0.082 7.299 -7.316 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.459 6.148 -8.329 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.981 4.276 -8.877 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.229 5.835 -9.291 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.286 4.958 -7.830 1.00 0.00 H new ATOM 1344 N PHE A 89 -1.496 5.160 -5.377 1.00 0.00 N ATOM 1345 CA PHE A 89 -1.900 4.403 -4.204 1.00 0.00 C ATOM 1346 C PHE A 89 -3.297 4.819 -3.738 1.00 0.00 C ATOM 1347 O PHE A 89 -4.172 3.974 -3.557 1.00 0.00 O ATOM 1348 CB PHE A 89 -0.891 4.720 -3.098 1.00 0.00 C ATOM 1349 CG PHE A 89 -1.389 4.392 -1.689 1.00 0.00 C ATOM 1350 CD1 PHE A 89 -1.666 3.105 -1.348 1.00 0.00 C ATOM 1351 CD2 PHE A 89 -1.555 5.388 -0.777 1.00 0.00 C ATOM 1352 CE1 PHE A 89 -2.128 2.801 -0.040 1.00 0.00 C ATOM 1353 CE2 PHE A 89 -2.017 5.083 0.531 1.00 0.00 C ATOM 1354 CZ PHE A 89 -2.294 3.796 0.872 1.00 0.00 C ATOM 0 H PHE A 89 -0.668 5.741 -5.245 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.926 3.339 -4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.027 4.163 -3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.636 5.779 -3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.535 2.314 -2.072 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.336 6.410 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.348 1.779 0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.148 5.873 1.255 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.646 3.564 1.867 1.00 0.00 H new ATOM 1364 N PHE A 90 -3.462 6.121 -3.556 1.00 0.00 N ATOM 1365 CA PHE A 90 -4.738 6.659 -3.114 1.00 0.00 C ATOM 1366 C PHE A 90 -5.844 6.344 -4.122 1.00 0.00 C ATOM 1367 O PHE A 90 -6.918 5.878 -3.745 1.00 0.00 O ATOM 1368 CB PHE A 90 -4.572 8.177 -3.014 1.00 0.00 C ATOM 1369 CG PHE A 90 -5.751 8.889 -2.347 1.00 0.00 C ATOM 1370 CD1 PHE A 90 -5.981 8.723 -1.017 1.00 0.00 C ATOM 1371 CD2 PHE A 90 -6.569 9.687 -3.085 1.00 0.00 C ATOM 1372 CE1 PHE A 90 -7.075 9.384 -0.398 1.00 0.00 C ATOM 1373 CE2 PHE A 90 -7.663 10.348 -2.465 1.00 0.00 C ATOM 1374 CZ PHE A 90 -7.893 10.182 -1.135 1.00 0.00 C ATOM 0 H PHE A 90 -2.734 6.819 -3.706 1.00 0.00 H new ATOM 0 HA PHE A 90 -5.018 6.216 -2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.664 8.397 -2.453 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.434 8.584 -4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -5.332 8.089 -0.432 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.387 9.818 -4.141 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.257 9.253 0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -8.312 10.983 -3.050 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.725 10.684 -0.664 1.00 0.00 H new ATOM 1384 N GLU A 91 -5.544 6.610 -5.385 1.00 0.00 N ATOM 1385 CA GLU A 91 -6.500 6.361 -6.450 1.00 0.00 C ATOM 1386 C GLU A 91 -6.907 4.886 -6.464 1.00 0.00 C ATOM 1387 O GLU A 91 -8.094 4.565 -6.429 1.00 0.00 O ATOM 1388 CB GLU A 91 -5.933 6.786 -7.806 1.00 0.00 C ATOM 1389 CG GLU A 91 -6.641 6.056 -8.950 1.00 0.00 C ATOM 1390 CD GLU A 91 -6.108 6.517 -10.308 1.00 0.00 C ATOM 1391 OE1 GLU A 91 -5.012 6.043 -10.678 1.00 0.00 O ATOM 1392 OE2 GLU A 91 -6.809 7.332 -10.945 1.00 0.00 O ATOM 0 H GLU A 91 -4.652 6.996 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.390 6.961 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.048 7.863 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.865 6.573 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.496 4.981 -8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.714 6.240 -8.895 1.00 0.00 H new ATOM 1399 N ALA A 92 -5.899 4.028 -6.514 1.00 0.00 N ATOM 1400 CA ALA A 92 -6.136 2.594 -6.533 1.00 0.00 C ATOM 1401 C ALA A 92 -6.981 2.206 -5.317 1.00 0.00 C ATOM 1402 O ALA A 92 -7.653 1.176 -5.327 1.00 0.00 O ATOM 1403 CB ALA A 92 -4.798 1.855 -6.572 1.00 0.00 C ATOM 0 H ALA A 92 -4.916 4.298 -6.542 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.691 2.309 -7.426 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -4.976 0.780 -6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.249 2.144 -7.468 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.213 2.114 -5.689 1.00 0.00 H new ATOM 1409 N ARG A 93 -6.919 3.052 -4.299 1.00 0.00 N ATOM 1410 CA ARG A 93 -7.670 2.810 -3.079 1.00 0.00 C ATOM 1411 C ARG A 93 -9.128 3.236 -3.260 1.00 0.00 C ATOM 1412 O ARG A 93 -10.044 2.510 -2.874 1.00 0.00 O ATOM 1413 CB ARG A 93 -7.065 3.574 -1.900 1.00 0.00 C ATOM 1414 CG ARG A 93 -7.533 2.985 -0.567 1.00 0.00 C ATOM 1415 CD ARG A 93 -7.104 3.871 0.604 1.00 0.00 C ATOM 1416 NE ARG A 93 -8.121 4.919 0.846 1.00 0.00 N ATOM 1417 CZ ARG A 93 -8.141 5.711 1.927 1.00 0.00 C ATOM 1418 NH1 ARG A 93 -7.200 5.580 2.871 1.00 0.00 N ATOM 1419 NH2 ARG A 93 -9.103 6.634 2.062 1.00 0.00 N ATOM 0 H ARG A 93 -6.360 3.905 -4.294 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.624 1.742 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.977 3.536 -1.957 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.350 4.624 -1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.618 2.882 -0.572 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.119 1.985 -0.442 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.974 3.265 1.501 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.140 4.331 0.388 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.852 5.046 0.146 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.468 4.877 2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.215 6.183 3.694 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.819 6.733 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.119 7.237 2.884 1.00 0.00 H new ATOM 1433 N GLU A 94 -9.299 4.412 -3.846 1.00 0.00 N ATOM 1434 CA GLU A 94 -10.631 4.944 -4.082 1.00 0.00 C ATOM 1435 C GLU A 94 -11.421 4.009 -5.001 1.00 0.00 C ATOM 1436 O GLU A 94 -12.612 3.787 -4.790 1.00 0.00 O ATOM 1437 CB GLU A 94 -10.562 6.356 -4.667 1.00 0.00 C ATOM 1438 CG GLU A 94 -9.595 7.233 -3.869 1.00 0.00 C ATOM 1439 CD GLU A 94 -10.057 8.692 -3.860 1.00 0.00 C ATOM 1440 OE1 GLU A 94 -9.764 9.385 -4.858 1.00 0.00 O ATOM 1441 OE2 GLU A 94 -10.692 9.080 -2.856 1.00 0.00 O ATOM 0 H GLU A 94 -8.538 5.011 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.150 5.007 -3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.240 6.307 -5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.555 6.805 -4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -9.524 6.864 -2.846 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.597 7.167 -4.302 1.00 0.00 H new ATOM 1448 N ASN A 95 -10.725 3.485 -5.999 1.00 0.00 N ATOM 1449 CA ASN A 95 -11.346 2.579 -6.950 1.00 0.00 C ATOM 1450 C ASN A 95 -11.408 1.175 -6.345 1.00 0.00 C ATOM 1451 O ASN A 95 -11.850 0.232 -6.999 1.00 0.00 O ATOM 1452 CB ASN A 95 -10.536 2.500 -8.246 1.00 0.00 C ATOM 1453 CG ASN A 95 -10.716 3.768 -9.083 1.00 0.00 C ATOM 1454 OD1 ASN A 95 -11.805 4.108 -9.515 1.00 0.00 O ATOM 1455 ND2 ASN A 95 -9.590 4.445 -9.288 1.00 0.00 N ATOM 0 H ASN A 95 -9.737 3.671 -6.170 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.345 2.956 -7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.481 2.361 -8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.851 1.631 -8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.605 5.305 -9.836 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.712 4.104 -8.897 1.00 0.00 H new ATOM 1462 N ASN A 96 -10.959 1.081 -5.102 1.00 0.00 N ATOM 1463 CA ASN A 96 -10.958 -0.192 -4.401 1.00 0.00 C ATOM 1464 C ASN A 96 -10.244 -1.240 -5.257 1.00 0.00 C ATOM 1465 O ASN A 96 -10.784 -2.317 -5.503 1.00 0.00 O ATOM 1466 CB ASN A 96 -12.384 -0.681 -4.146 1.00 0.00 C ATOM 1467 CG ASN A 96 -13.255 0.441 -3.576 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -12.880 1.144 -2.652 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -14.435 0.567 -4.176 1.00 0.00 N ATOM 0 H ASN A 96 -10.593 1.865 -4.562 1.00 0.00 H new ATOM 0 HA ASN A 96 -10.449 -0.052 -3.447 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -12.819 -1.047 -5.076 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -12.366 -1.521 -3.451 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.090 1.286 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -14.686 -0.055 -4.944 1.00 0.00 H new ATOM 1476 N ALA A 97 -9.042 -0.887 -5.688 1.00 0.00 N ATOM 1477 CA ALA A 97 -8.249 -1.784 -6.511 1.00 0.00 C ATOM 1478 C ALA A 97 -6.773 -1.648 -6.130 1.00 0.00 C ATOM 1479 O ALA A 97 -5.894 -1.804 -6.976 1.00 0.00 O ATOM 1480 CB ALA A 97 -8.500 -1.476 -7.989 1.00 0.00 C ATOM 0 H ALA A 97 -8.598 0.008 -5.483 1.00 0.00 H new ATOM 0 HA ALA A 97 -8.540 -2.820 -6.339 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.905 -2.149 -8.607 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -9.557 -1.615 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.217 -0.445 -8.199 1.00 0.00 H new ATOM 1486 N VAL A 98 -6.548 -1.359 -4.857 1.00 0.00 N ATOM 1487 CA VAL A 98 -5.194 -1.201 -4.354 1.00 0.00 C ATOM 1488 C VAL A 98 -4.417 -2.500 -4.578 1.00 0.00 C ATOM 1489 O VAL A 98 -3.422 -2.516 -5.302 1.00 0.00 O ATOM 1490 CB VAL A 98 -5.228 -0.770 -2.887 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -4.126 -1.465 -2.085 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -5.123 0.751 -2.760 1.00 0.00 C ATOM 0 H VAL A 98 -7.280 -1.230 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.674 -0.413 -4.898 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.188 -1.075 -2.470 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -4.173 -1.141 -1.045 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -4.266 -2.545 -2.135 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.153 -1.205 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -5.150 1.031 -1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.186 1.089 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.959 1.218 -3.281 1.00 0.00 H new ATOM 1502 N TYR A 99 -4.899 -3.558 -3.942 1.00 0.00 N ATOM 1503 CA TYR A 99 -4.262 -4.858 -4.062 1.00 0.00 C ATOM 1504 C TYR A 99 -3.803 -5.113 -5.500 1.00 0.00 C ATOM 1505 O TYR A 99 -2.700 -5.608 -5.724 1.00 0.00 O ATOM 1506 CB TYR A 99 -5.331 -5.887 -3.690 1.00 0.00 C ATOM 1507 CG TYR A 99 -5.545 -6.046 -2.184 1.00 0.00 C ATOM 1508 CD1 TYR A 99 -4.459 -6.083 -1.333 1.00 0.00 C ATOM 1509 CD2 TYR A 99 -6.824 -6.151 -1.676 1.00 0.00 C ATOM 1510 CE1 TYR A 99 -4.660 -6.233 0.085 1.00 0.00 C ATOM 1511 CE2 TYR A 99 -7.025 -6.300 -0.258 1.00 0.00 C ATOM 1512 CZ TYR A 99 -5.933 -6.333 0.553 1.00 0.00 C ATOM 1513 OH TYR A 99 -6.123 -6.474 1.892 1.00 0.00 O ATOM 0 H TYR A 99 -5.724 -3.541 -3.342 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.384 -4.916 -3.419 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.275 -5.598 -4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.053 -6.853 -4.111 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.458 -5.999 -1.731 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.674 -6.121 -2.342 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.819 -6.265 0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.020 -6.384 0.153 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.083 -6.532 2.082 1.00 0.00 H new ATOM 1523 N ALA A 100 -4.674 -4.763 -6.435 1.00 0.00 N ATOM 1524 CA ALA A 100 -4.372 -4.948 -7.845 1.00 0.00 C ATOM 1525 C ALA A 100 -3.197 -4.048 -8.233 1.00 0.00 C ATOM 1526 O ALA A 100 -2.276 -4.486 -8.920 1.00 0.00 O ATOM 1527 CB ALA A 100 -5.624 -4.664 -8.677 1.00 0.00 C ATOM 0 H ALA A 100 -5.588 -4.353 -6.244 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.077 -5.979 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.398 -4.803 -9.734 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.419 -5.349 -8.383 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.949 -3.637 -8.507 1.00 0.00 H new ATOM 1533 N PHE A 101 -3.268 -2.807 -7.775 1.00 0.00 N ATOM 1534 CA PHE A 101 -2.222 -1.841 -8.066 1.00 0.00 C ATOM 1535 C PHE A 101 -0.895 -2.262 -7.430 1.00 0.00 C ATOM 1536 O PHE A 101 0.149 -1.681 -7.721 1.00 0.00 O ATOM 1537 CB PHE A 101 -2.663 -0.508 -7.461 1.00 0.00 C ATOM 1538 CG PHE A 101 -1.538 0.521 -7.335 1.00 0.00 C ATOM 1539 CD1 PHE A 101 -0.874 0.943 -8.445 1.00 0.00 C ATOM 1540 CD2 PHE A 101 -1.201 1.015 -6.113 1.00 0.00 C ATOM 1541 CE1 PHE A 101 0.170 1.898 -8.328 1.00 0.00 C ATOM 1542 CE2 PHE A 101 -0.157 1.970 -5.996 1.00 0.00 C ATOM 1543 CZ PHE A 101 0.506 2.391 -7.106 1.00 0.00 C ATOM 0 H PHE A 101 -4.034 -2.448 -7.204 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.072 -1.769 -9.143 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -3.459 -0.087 -8.076 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.086 -0.691 -6.473 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -1.141 0.551 -9.415 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.728 0.681 -5.232 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.697 2.233 -9.209 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.110 2.362 -5.026 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.300 3.118 -7.017 1.00 0.00 H new ATOM 1553 N LEU A 102 -0.980 -3.270 -6.574 1.00 0.00 N ATOM 1554 CA LEU A 102 0.201 -3.776 -5.894 1.00 0.00 C ATOM 1555 C LEU A 102 0.505 -5.190 -6.393 1.00 0.00 C ATOM 1556 O LEU A 102 1.479 -5.807 -5.966 1.00 0.00 O ATOM 1557 CB LEU A 102 0.027 -3.683 -4.377 1.00 0.00 C ATOM 1558 CG LEU A 102 -0.263 -2.288 -3.819 1.00 0.00 C ATOM 1559 CD1 LEU A 102 -0.783 -2.369 -2.383 1.00 0.00 C ATOM 1560 CD2 LEU A 102 0.967 -1.385 -3.934 1.00 0.00 C ATOM 0 H LEU A 102 -1.848 -3.750 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 102 1.069 -3.161 -6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -0.786 -4.346 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.933 -4.061 -3.904 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.051 -1.836 -4.421 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.981 -1.364 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.704 -2.952 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.035 -2.849 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 102 0.734 -0.400 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.793 -1.821 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.252 -1.290 -4.982 1.00 0.00 H new ATOM 1572 N GLY A 103 -0.348 -5.662 -7.290 1.00 0.00 N ATOM 1573 CA GLY A 103 -0.183 -6.992 -7.852 1.00 0.00 C ATOM 1574 C GLY A 103 -0.462 -8.069 -6.801 1.00 0.00 C ATOM 1575 O GLY A 103 -0.009 -9.205 -6.936 1.00 0.00 O ATOM 0 H GLY A 103 -1.155 -5.147 -7.642 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.859 -7.120 -8.698 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.831 -7.106 -8.235 1.00 0.00 H new ATOM 1579 N LEU A 104 -1.207 -7.675 -5.779 1.00 0.00 N ATOM 1580 CA LEU A 104 -1.552 -8.592 -4.706 1.00 0.00 C ATOM 1581 C LEU A 104 -2.935 -9.188 -4.976 1.00 0.00 C ATOM 1582 O LEU A 104 -3.549 -8.902 -6.002 1.00 0.00 O ATOM 1583 CB LEU A 104 -1.436 -7.897 -3.348 1.00 0.00 C ATOM 1584 CG LEU A 104 -0.187 -7.039 -3.138 1.00 0.00 C ATOM 1585 CD1 LEU A 104 -0.205 -6.371 -1.762 1.00 0.00 C ATOM 1586 CD2 LEU A 104 1.085 -7.859 -3.361 1.00 0.00 C ATOM 0 H LEU A 104 -1.582 -6.732 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.847 -9.423 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.314 -7.266 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.465 -8.659 -2.569 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.191 -6.242 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.694 -5.767 -1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.085 -5.733 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.237 -7.136 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.958 -7.225 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.110 -8.691 -2.657 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.094 -8.246 -4.380 1.00 0.00 H new ATOM 1598 N THR A 105 -3.384 -10.008 -4.037 1.00 0.00 N ATOM 1599 CA THR A 105 -4.683 -10.647 -4.160 1.00 0.00 C ATOM 1600 C THR A 105 -5.671 -10.046 -3.158 1.00 0.00 C ATOM 1601 O THR A 105 -5.283 -9.656 -2.057 1.00 0.00 O ATOM 1602 CB THR A 105 -4.486 -12.155 -3.990 1.00 0.00 C ATOM 1603 OG1 THR A 105 -3.646 -12.520 -5.082 1.00 0.00 O ATOM 1604 CG2 THR A 105 -5.775 -12.944 -4.230 1.00 0.00 C ATOM 0 H THR A 105 -2.871 -10.245 -3.188 1.00 0.00 H new ATOM 0 HA THR A 105 -5.119 -10.470 -5.143 1.00 0.00 H new ATOM 0 HB THR A 105 -4.115 -12.362 -2.986 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.466 -13.483 -5.048 1.00 0.00 H new ATOM 0 HG21 THR A 105 -5.580 -14.008 -4.097 1.00 0.00 H new ATOM 0 HG22 THR A 105 -6.536 -12.623 -3.519 1.00 0.00 H new ATOM 0 HG23 THR A 105 -6.128 -12.764 -5.245 1.00 0.00 H new ATOM 1612 N ALA A 106 -6.927 -9.991 -3.574 1.00 0.00 N ATOM 1613 CA ALA A 106 -7.973 -9.444 -2.726 1.00 0.00 C ATOM 1614 C ALA A 106 -8.659 -10.584 -1.971 1.00 0.00 C ATOM 1615 O ALA A 106 -8.756 -11.700 -2.478 1.00 0.00 O ATOM 1616 CB ALA A 106 -8.954 -8.638 -3.581 1.00 0.00 C ATOM 0 H ALA A 106 -7.245 -10.316 -4.487 1.00 0.00 H new ATOM 0 HA ALA A 106 -7.551 -8.765 -1.986 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -9.739 -8.228 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.423 -7.823 -4.074 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.400 -9.288 -4.334 1.00 0.00 H new ATOM 1622 N PRO A 107 -9.128 -10.255 -0.737 1.00 0.00 N ATOM 1623 CA PRO A 107 -9.802 -11.239 0.094 1.00 0.00 C ATOM 1624 C PRO A 107 -11.221 -11.506 -0.414 1.00 0.00 C ATOM 1625 O PRO A 107 -11.875 -10.607 -0.940 1.00 0.00 O ATOM 1626 CB PRO A 107 -9.773 -10.655 1.496 1.00 0.00 C ATOM 1627 CG PRO A 107 -9.502 -9.169 1.324 1.00 0.00 C ATOM 1628 CD PRO A 107 -9.031 -8.944 -0.104 1.00 0.00 C ATOM 0 HA PRO A 107 -9.314 -12.213 0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.720 -10.822 2.008 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -8.997 -11.126 2.099 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -10.404 -8.591 1.524 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.745 -8.834 2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.654 -8.210 -0.615 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -8.009 -8.567 -0.129 1.00 0.00 H new ATOM 1636 N PRO A 108 -11.666 -12.778 -0.232 1.00 0.00 N ATOM 1637 CA PRO A 108 -12.995 -13.174 -0.666 1.00 0.00 C ATOM 1638 C PRO A 108 -14.066 -12.628 0.281 1.00 0.00 C ATOM 1639 O PRO A 108 -14.551 -13.344 1.155 1.00 0.00 O ATOM 1640 CB PRO A 108 -12.958 -14.693 -0.707 1.00 0.00 C ATOM 1641 CG PRO A 108 -11.769 -15.105 0.145 1.00 0.00 C ATOM 1642 CD PRO A 108 -10.919 -13.868 0.387 1.00 0.00 C ATOM 0 HA PRO A 108 -13.257 -12.768 -1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -13.883 -15.117 -0.317 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.849 -15.053 -1.730 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.106 -15.528 1.091 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -11.187 -15.876 -0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -10.771 -13.692 1.452 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -9.930 -13.974 -0.059 1.00 0.00 H new ATOM 1650 N GLY A 109 -14.404 -11.363 0.074 1.00 0.00 N ATOM 1651 CA GLY A 109 -15.408 -10.713 0.897 1.00 0.00 C ATOM 1652 C GLY A 109 -14.962 -9.305 1.296 1.00 0.00 C ATOM 1653 O GLY A 109 -15.050 -8.930 2.465 1.00 0.00 O ATOM 0 H GLY A 109 -14.000 -10.772 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.351 -10.659 0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.591 -11.308 1.792 1.00 0.00 H new ATOM 1657 N SER A 110 -14.493 -8.563 0.303 1.00 0.00 N ATOM 1658 CA SER A 110 -14.033 -7.205 0.536 1.00 0.00 C ATOM 1659 C SER A 110 -14.353 -6.329 -0.676 1.00 0.00 C ATOM 1660 O SER A 110 -14.648 -6.840 -1.756 1.00 0.00 O ATOM 1661 CB SER A 110 -12.532 -7.175 0.831 1.00 0.00 C ATOM 1662 OG SER A 110 -12.264 -6.977 2.216 1.00 0.00 O ATOM 0 H SER A 110 -14.422 -8.877 -0.665 1.00 0.00 H new ATOM 0 HA SER A 110 -14.555 -6.812 1.408 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.080 -8.111 0.505 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.065 -6.377 0.254 1.00 0.00 H new ATOM 0 HG SER A 110 -11.307 -6.806 2.343 1.00 0.00 H new ATOM 1668 N LYS A 111 -14.284 -5.024 -0.458 1.00 0.00 N ATOM 1669 CA LYS A 111 -14.563 -4.072 -1.520 1.00 0.00 C ATOM 1670 C LYS A 111 -13.954 -4.580 -2.828 1.00 0.00 C ATOM 1671 O LYS A 111 -14.657 -4.740 -3.824 1.00 0.00 O ATOM 1672 CB LYS A 111 -14.088 -2.673 -1.123 1.00 0.00 C ATOM 1673 CG LYS A 111 -15.104 -1.609 -1.544 1.00 0.00 C ATOM 1674 CD LYS A 111 -15.398 -0.645 -0.393 1.00 0.00 C ATOM 1675 CE LYS A 111 -16.463 0.378 -0.793 1.00 0.00 C ATOM 1676 NZ LYS A 111 -17.789 -0.023 -0.271 1.00 0.00 N ATOM 0 H LYS A 111 -14.039 -4.603 0.438 1.00 0.00 H new ATOM 0 HA LYS A 111 -15.638 -3.985 -1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.936 -2.629 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -13.125 -2.466 -1.589 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -14.720 -1.053 -2.399 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -16.028 -2.090 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -15.736 -1.206 0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -14.483 -0.128 -0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -16.195 1.361 -0.406 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -16.504 0.464 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -18.500 0.682 -0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -18.049 -0.951 -0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -17.750 -0.082 0.767 1.00 0.00 H new ATOM 1690 N GLU A 112 -12.651 -4.821 -2.783 1.00 0.00 N ATOM 1691 CA GLU A 112 -11.939 -5.307 -3.952 1.00 0.00 C ATOM 1692 C GLU A 112 -12.720 -6.445 -4.613 1.00 0.00 C ATOM 1693 O GLU A 112 -12.997 -6.399 -5.811 1.00 0.00 O ATOM 1694 CB GLU A 112 -10.523 -5.755 -3.585 1.00 0.00 C ATOM 1695 CG GLU A 112 -9.492 -4.699 -3.988 1.00 0.00 C ATOM 1696 CD GLU A 112 -8.883 -5.021 -5.354 1.00 0.00 C ATOM 1697 OE1 GLU A 112 -9.616 -5.612 -6.177 1.00 0.00 O ATOM 1698 OE2 GLU A 112 -7.699 -4.669 -5.545 1.00 0.00 O ATOM 0 H GLU A 112 -12.071 -4.688 -1.955 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.852 -4.489 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.462 -5.937 -2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -10.296 -6.698 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.965 -3.717 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.704 -4.650 -3.237 1.00 0.00 H new ATOM 1705 N ALA A 113 -13.053 -7.440 -3.804 1.00 0.00 N ATOM 1706 CA ALA A 113 -13.796 -8.588 -4.295 1.00 0.00 C ATOM 1707 C ALA A 113 -15.169 -8.128 -4.790 1.00 0.00 C ATOM 1708 O ALA A 113 -15.572 -8.456 -5.905 1.00 0.00 O ATOM 1709 CB ALA A 113 -13.898 -9.641 -3.190 1.00 0.00 C ATOM 0 H ALA A 113 -12.822 -7.475 -2.811 1.00 0.00 H new ATOM 0 HA ALA A 113 -13.279 -9.048 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -14.455 -10.502 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -12.897 -9.956 -2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -14.414 -9.216 -2.329 1.00 0.00 H new ATOM 1715 N GLU A 114 -15.848 -7.375 -3.938 1.00 0.00 N ATOM 1716 CA GLU A 114 -17.166 -6.866 -4.274 1.00 0.00 C ATOM 1717 C GLU A 114 -17.118 -6.101 -5.599 1.00 0.00 C ATOM 1718 O GLU A 114 -17.624 -6.578 -6.614 1.00 0.00 O ATOM 1719 CB GLU A 114 -17.717 -5.984 -3.152 1.00 0.00 C ATOM 1720 CG GLU A 114 -18.109 -6.825 -1.936 1.00 0.00 C ATOM 1721 CD GLU A 114 -19.303 -7.727 -2.254 1.00 0.00 C ATOM 1722 OE1 GLU A 114 -20.133 -7.298 -3.085 1.00 0.00 O ATOM 1723 OE2 GLU A 114 -19.360 -8.825 -1.660 1.00 0.00 O ATOM 0 H GLU A 114 -15.510 -7.105 -3.014 1.00 0.00 H new ATOM 0 HA GLU A 114 -17.842 -7.713 -4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.968 -5.247 -2.863 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -18.585 -5.432 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -17.262 -7.435 -1.623 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.356 -6.170 -1.101 1.00 0.00 H new ATOM 1730 N VAL A 115 -16.505 -4.928 -5.546 1.00 0.00 N ATOM 1731 CA VAL A 115 -16.383 -4.093 -6.729 1.00 0.00 C ATOM 1732 C VAL A 115 -17.691 -4.147 -7.522 1.00 0.00 C ATOM 1733 O VAL A 115 -17.822 -4.934 -8.457 1.00 0.00 O ATOM 1734 CB VAL A 115 -15.167 -4.523 -7.551 1.00 0.00 C ATOM 1735 CG1 VAL A 115 -15.278 -4.028 -8.995 1.00 0.00 C ATOM 1736 CG2 VAL A 115 -13.868 -4.040 -6.904 1.00 0.00 C ATOM 0 H VAL A 115 -16.087 -4.536 -4.702 1.00 0.00 H new ATOM 0 HA VAL A 115 -16.216 -3.053 -6.447 1.00 0.00 H new ATOM 0 HB VAL A 115 -15.145 -5.613 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -14.401 -4.347 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -16.175 -4.444 -9.454 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -15.338 -2.940 -9.003 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -13.019 -4.359 -7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -13.877 -2.952 -6.838 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -13.780 -4.464 -5.904 1.00 0.00 H new ATOM 1746 N SER A 116 -18.626 -3.299 -7.118 1.00 0.00 N ATOM 1747 CA SER A 116 -19.918 -3.240 -7.780 1.00 0.00 C ATOM 1748 C SER A 116 -20.607 -1.911 -7.464 1.00 0.00 C ATOM 1749 O SER A 116 -20.529 -1.418 -6.340 1.00 0.00 O ATOM 1750 CB SER A 116 -20.807 -4.411 -7.357 1.00 0.00 C ATOM 1751 OG SER A 116 -21.953 -4.541 -8.194 1.00 0.00 O ATOM 0 H SER A 116 -18.514 -2.648 -6.341 1.00 0.00 H new ATOM 0 HA SER A 116 -19.755 -3.312 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 116 -20.229 -5.335 -7.388 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.126 -4.269 -6.325 1.00 0.00 H new ATOM 0 HG SER A 116 -22.494 -5.301 -7.892 1.00 0.00 H new ATOM 1757 N GLY A 117 -21.266 -1.367 -8.477 1.00 0.00 N ATOM 1758 CA GLY A 117 -21.968 -0.105 -8.322 1.00 0.00 C ATOM 1759 C GLY A 117 -21.833 0.756 -9.580 1.00 0.00 C ATOM 1760 O GLY A 117 -21.116 0.393 -10.511 1.00 0.00 O ATOM 0 H GLY A 117 -21.328 -1.778 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -23.022 -0.294 -8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -21.568 0.434 -7.463 1.00 0.00 H new ATOM 1764 N PRO A 118 -22.552 1.910 -9.567 1.00 0.00 N ATOM 1765 CA PRO A 118 -22.519 2.826 -10.695 1.00 0.00 C ATOM 1766 C PRO A 118 -21.203 3.605 -10.730 1.00 0.00 C ATOM 1767 O PRO A 118 -20.497 3.593 -11.737 1.00 0.00 O ATOM 1768 CB PRO A 118 -23.735 3.720 -10.511 1.00 0.00 C ATOM 1769 CG PRO A 118 -24.139 3.579 -9.053 1.00 0.00 C ATOM 1770 CD PRO A 118 -23.412 2.373 -8.482 1.00 0.00 C ATOM 0 HA PRO A 118 -22.561 2.313 -11.656 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -23.498 4.756 -10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -24.547 3.416 -11.172 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -23.880 4.480 -8.496 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -25.218 3.450 -8.967 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.828 2.643 -7.602 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -24.113 1.597 -8.174 1.00 0.00 H new ATOM 1778 N SER A 119 -20.913 4.265 -9.618 1.00 0.00 N ATOM 1779 CA SER A 119 -19.695 5.049 -9.509 1.00 0.00 C ATOM 1780 C SER A 119 -18.531 4.301 -10.163 1.00 0.00 C ATOM 1781 O SER A 119 -18.314 3.121 -9.889 1.00 0.00 O ATOM 1782 CB SER A 119 -19.370 5.361 -8.047 1.00 0.00 C ATOM 1783 OG SER A 119 -18.591 6.547 -7.915 1.00 0.00 O ATOM 0 H SER A 119 -21.501 4.273 -8.785 1.00 0.00 H new ATOM 0 HA SER A 119 -19.849 5.995 -10.029 1.00 0.00 H new ATOM 0 HB2 SER A 119 -20.297 5.472 -7.485 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.830 4.522 -7.609 1.00 0.00 H new ATOM 0 HG SER A 119 -18.406 6.713 -6.967 1.00 0.00 H new ATOM 1789 N SER A 120 -17.813 5.017 -11.015 1.00 0.00 N ATOM 1790 CA SER A 120 -16.678 4.436 -11.711 1.00 0.00 C ATOM 1791 C SER A 120 -15.840 3.602 -10.740 1.00 0.00 C ATOM 1792 O SER A 120 -15.674 3.975 -9.579 1.00 0.00 O ATOM 1793 CB SER A 120 -15.815 5.521 -12.359 1.00 0.00 C ATOM 1794 OG SER A 120 -15.088 6.274 -11.392 1.00 0.00 O ATOM 0 H SER A 120 -17.995 5.995 -11.239 1.00 0.00 H new ATOM 0 HA SER A 120 -17.057 3.789 -12.503 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.118 5.060 -13.058 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.450 6.192 -12.938 1.00 0.00 H new ATOM 0 HG SER A 120 -14.548 6.955 -11.846 1.00 0.00 H new ATOM 1800 N GLY A 121 -15.334 2.489 -11.250 1.00 0.00 N ATOM 1801 CA GLY A 121 -14.518 1.599 -10.442 1.00 0.00 C ATOM 1802 C GLY A 121 -15.278 0.315 -10.103 1.00 0.00 C ATOM 1803 O GLY A 121 -16.352 0.063 -10.647 1.00 0.00 O ATOM 0 H GLY A 121 -15.473 2.183 -12.213 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.602 1.353 -10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -14.223 2.105 -9.523 1.00 0.00 H new TER 1807 GLY A 121