USER MOD reduce.3.24.130724 H: found=0, std=0, add=824, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 822 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 57 SER OG : rot -52:sc= 0.399 USER MOD Set 1.2: A 99 SER OG : rot 42:sc= -1.69! USER MOD Set 2.1: A 46 HIS : no HD1:sc= -0.143 K(o=-0.14,f=-0.74) USER MOD Set 2.2: A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ -106:sc= 0.0991 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 MET CE :methyl -163:sc= -0.0367 (180deg=-0.369) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 135:sc= 1.21 (180deg=-0.073) USER MOD Single : A 10 TYR OH : rot 180:sc= -0.0064 USER MOD Single : A 17 THR OG1 : rot -35:sc= 0.105 USER MOD Single : A 20 TYR OH : rot 180:sc= -1.3 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc=-0.00277 X(o=-0.0028,f=-0.0028) USER MOD Single : A 30 ASN : amide:sc= -1.17 K(o=-1.2,f=-10!) USER MOD Single : A 41 LYS NZ :NH3+ -177:sc= 0.469 (180deg=0.464) USER MOD Single : A 42 TYR OH : rot 70:sc= -0.1 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= 1.14 K(o=1.1,f=-3.3!) USER MOD Single : A 63 LYS NZ :NH3+ -144:sc= -0.157 (180deg=-0.619) USER MOD Single : A 64 SER OG : rot 100:sc= 0.717 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -44:sc= -0.141 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0091 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.306 USER MOD Single : A 86 MET CE :methyl 174:sc= -0.918 (180deg=-1.11) USER MOD Single : A 87 THR OG1 : rot -78:sc= 1.02 USER MOD Single : A 90 SER OG : rot -89:sc= -0.659! USER MOD Single : A 92 ASN : amide:sc= -0.0888 K(o=-0.089,f=-0.61) USER MOD Single : A 95 ASN : amide:sc= -0.719 K(o=-0.72,f=-0.12) USER MOD Single : A 104 LYS NZ :NH3+ 169:sc= 0.397 (180deg=0.324) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -6.835 -22.846 36.918 1.00 0.00 N ATOM 2 CA SER A 1 -7.435 -24.183 36.893 1.00 0.00 C ATOM 3 C SER A 1 -7.352 -24.778 35.498 1.00 0.00 C ATOM 4 O SER A 1 -7.194 -24.055 34.513 1.00 0.00 O ATOM 5 CB SER A 1 -8.886 -24.124 37.352 1.00 0.00 C ATOM 6 OG SER A 1 -8.988 -23.571 38.656 1.00 0.00 O ATOM 0 H1 SER A 1 -5.914 -22.888 37.399 1.00 0.00 H new ATOM 0 H2 SER A 1 -6.702 -22.507 35.944 1.00 0.00 H new ATOM 0 H3 SER A 1 -7.463 -22.193 37.429 1.00 0.00 H new ATOM 0 HA SER A 1 -6.877 -24.821 37.578 1.00 0.00 H new ATOM 0 HB2 SER A 1 -9.468 -23.524 36.653 1.00 0.00 H new ATOM 0 HB3 SER A 1 -9.314 -25.126 37.344 1.00 0.00 H new ATOM 0 HG SER A 1 -9.929 -23.543 38.927 1.00 0.00 H new ATOM 14 N MET A 2 -7.450 -26.098 35.424 1.00 0.00 N ATOM 15 CA MET A 2 -7.364 -26.814 34.159 1.00 0.00 C ATOM 16 C MET A 2 -8.532 -26.459 33.247 1.00 0.00 C ATOM 17 O MET A 2 -8.348 -26.256 32.047 1.00 0.00 O ATOM 18 CB MET A 2 -7.346 -28.316 34.415 1.00 0.00 C ATOM 19 CG MET A 2 -6.198 -28.765 35.296 1.00 0.00 C ATOM 20 SD MET A 2 -6.167 -30.554 35.549 1.00 0.00 S ATOM 21 CE MET A 2 -7.665 -30.786 36.510 1.00 0.00 C ATOM 0 H MET A 2 -7.591 -26.700 36.235 1.00 0.00 H new ATOM 0 HA MET A 2 -6.440 -26.518 33.662 1.00 0.00 H new ATOM 0 HB2 MET A 2 -8.287 -28.608 34.881 1.00 0.00 H new ATOM 0 HB3 MET A 2 -7.287 -28.839 33.460 1.00 0.00 H new ATOM 0 HG2 MET A 2 -5.256 -28.450 34.846 1.00 0.00 H new ATOM 0 HG3 MET A 2 -6.272 -28.267 36.263 1.00 0.00 H new ATOM 0 HE1 MET A 2 -7.637 -31.761 36.997 1.00 0.00 H new ATOM 0 HE2 MET A 2 -7.737 -30.004 37.266 1.00 0.00 H new ATOM 0 HE3 MET A 2 -8.532 -30.734 35.851 1.00 0.00 H new ATOM 31 N PHE A 3 -9.733 -26.374 33.844 1.00 0.00 N ATOM 32 CA PHE A 3 -10.975 -26.055 33.123 1.00 0.00 C ATOM 33 C PHE A 3 -11.392 -27.220 32.209 1.00 0.00 C ATOM 34 O PHE A 3 -10.639 -27.642 31.329 1.00 0.00 O ATOM 35 CB PHE A 3 -10.846 -24.732 32.338 1.00 0.00 C ATOM 36 CG PHE A 3 -12.134 -24.258 31.717 1.00 0.00 C ATOM 37 CD1 PHE A 3 -13.092 -23.618 32.488 1.00 0.00 C ATOM 38 CD2 PHE A 3 -12.380 -24.443 30.367 1.00 0.00 C ATOM 39 CE1 PHE A 3 -14.273 -23.179 31.926 1.00 0.00 C ATOM 40 CE2 PHE A 3 -13.560 -24.005 29.800 1.00 0.00 C ATOM 41 CZ PHE A 3 -14.507 -23.372 30.579 1.00 0.00 C ATOM 0 H PHE A 3 -9.869 -26.525 34.844 1.00 0.00 H new ATOM 0 HA PHE A 3 -11.765 -25.914 33.860 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -10.472 -23.959 33.009 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -10.101 -24.859 31.552 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -12.912 -23.461 33.541 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -11.641 -24.935 29.751 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -15.013 -22.685 32.538 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -13.742 -24.158 28.746 1.00 0.00 H new ATOM 0 HZ PHE A 3 -15.430 -23.028 30.136 1.00 0.00 H new ATOM 51 N GLY A 4 -12.596 -27.732 32.437 1.00 0.00 N ATOM 52 CA GLY A 4 -13.079 -28.892 31.701 1.00 0.00 C ATOM 53 C GLY A 4 -13.241 -28.659 30.207 1.00 0.00 C ATOM 54 O GLY A 4 -12.872 -29.510 29.403 1.00 0.00 O ATOM 0 H GLY A 4 -13.253 -27.363 33.124 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -12.387 -29.720 31.855 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.039 -29.198 32.116 1.00 0.00 H new ATOM 58 N GLY A 5 -13.788 -27.519 29.836 1.00 0.00 N ATOM 59 CA GLY A 5 -14.005 -27.224 28.427 1.00 0.00 C ATOM 60 C GLY A 5 -15.468 -27.334 28.048 1.00 0.00 C ATOM 61 O GLY A 5 -16.055 -26.389 27.523 1.00 0.00 O ATOM 0 H GLY A 5 -14.089 -26.787 30.479 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.647 -26.218 28.207 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -13.419 -27.911 27.817 1.00 0.00 H new ATOM 65 N SER A 6 -16.057 -28.481 28.315 1.00 0.00 N ATOM 66 CA SER A 6 -17.460 -28.683 28.049 1.00 0.00 C ATOM 67 C SER A 6 -18.262 -28.385 29.310 1.00 0.00 C ATOM 68 O SER A 6 -17.857 -28.755 30.416 1.00 0.00 O ATOM 69 CB SER A 6 -17.712 -30.112 27.568 1.00 0.00 C ATOM 70 OG SER A 6 -16.869 -30.427 26.466 1.00 0.00 O ATOM 0 H SER A 6 -15.581 -29.288 28.717 1.00 0.00 H new ATOM 0 HA SER A 6 -17.779 -28.004 27.259 1.00 0.00 H new ATOM 0 HB2 SER A 6 -17.531 -30.813 28.383 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.756 -30.224 27.277 1.00 0.00 H new ATOM 0 HG SER A 6 -17.043 -31.346 26.173 1.00 0.00 H new ATOM 76 N LEU A 7 -19.381 -27.717 29.150 1.00 0.00 N ATOM 77 CA LEU A 7 -20.183 -27.308 30.283 1.00 0.00 C ATOM 78 C LEU A 7 -21.436 -28.123 30.452 1.00 0.00 C ATOM 79 O LEU A 7 -22.100 -28.497 29.475 1.00 0.00 O ATOM 80 CB LEU A 7 -20.542 -25.828 30.193 1.00 0.00 C ATOM 81 CG LEU A 7 -19.416 -24.860 30.521 1.00 0.00 C ATOM 82 CD1 LEU A 7 -19.821 -23.435 30.182 1.00 0.00 C ATOM 83 CD2 LEU A 7 -19.055 -24.979 31.996 1.00 0.00 C ATOM 0 H LEU A 7 -19.759 -27.444 28.243 1.00 0.00 H new ATOM 0 HA LEU A 7 -19.563 -27.484 31.162 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -20.895 -25.618 29.183 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -21.374 -25.632 30.869 1.00 0.00 H new ATOM 0 HG LEU A 7 -18.542 -25.113 29.920 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -19.003 -22.757 30.424 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -20.049 -23.365 29.118 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -20.703 -23.160 30.761 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -18.248 -24.285 32.230 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -19.927 -24.740 32.604 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.731 -25.997 32.210 1.00 0.00 H new ATOM 95 N LYS A 8 -21.737 -28.408 31.705 1.00 0.00 N ATOM 96 CA LYS A 8 -22.954 -29.070 32.081 1.00 0.00 C ATOM 97 C LYS A 8 -24.049 -28.027 32.149 1.00 0.00 C ATOM 98 O LYS A 8 -24.125 -27.252 33.108 1.00 0.00 O ATOM 99 CB LYS A 8 -22.780 -29.727 33.447 1.00 0.00 C ATOM 100 CG LYS A 8 -23.999 -30.476 33.935 1.00 0.00 C ATOM 101 CD LYS A 8 -23.751 -31.085 35.307 1.00 0.00 C ATOM 102 CE LYS A 8 -23.626 -30.020 36.398 1.00 0.00 C ATOM 103 NZ LYS A 8 -23.453 -30.626 37.750 1.00 0.00 N ATOM 0 H LYS A 8 -21.131 -28.180 32.493 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.210 -29.841 31.354 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -21.938 -30.417 33.401 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -22.523 -28.959 34.177 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -24.852 -29.799 33.982 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -24.256 -31.262 33.225 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -24.568 -31.763 35.555 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -22.839 -31.682 35.278 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -22.776 -29.374 36.179 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -24.515 -29.390 36.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -22.696 -30.127 38.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -24.342 -30.544 38.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -23.200 -31.630 37.651 1.00 0.00 H new ATOM 117 N VAL A 9 -24.874 -27.993 31.137 1.00 0.00 N ATOM 118 CA VAL A 9 -25.893 -26.984 31.035 1.00 0.00 C ATOM 119 C VAL A 9 -27.266 -27.599 31.282 1.00 0.00 C ATOM 120 O VAL A 9 -27.688 -28.517 30.578 1.00 0.00 O ATOM 121 CB VAL A 9 -25.821 -26.324 29.638 1.00 0.00 C ATOM 122 CG1 VAL A 9 -26.788 -25.173 29.486 1.00 0.00 C ATOM 123 CG2 VAL A 9 -24.415 -25.854 29.366 1.00 0.00 C ATOM 0 H VAL A 9 -24.859 -28.659 30.365 1.00 0.00 H new ATOM 0 HA VAL A 9 -25.729 -26.217 31.792 1.00 0.00 H new ATOM 0 HB VAL A 9 -26.109 -27.082 28.909 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -26.694 -24.748 28.487 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -27.807 -25.532 29.633 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -26.562 -24.408 30.228 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -24.371 -25.390 28.381 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -24.122 -25.127 30.123 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -23.734 -26.705 29.397 1.00 0.00 H new ATOM 133 N TYR A 10 -27.946 -27.102 32.292 1.00 0.00 N ATOM 134 CA TYR A 10 -29.246 -27.620 32.671 1.00 0.00 C ATOM 135 C TYR A 10 -30.364 -26.674 32.242 1.00 0.00 C ATOM 136 O TYR A 10 -30.376 -25.495 32.603 1.00 0.00 O ATOM 137 CB TYR A 10 -29.275 -27.906 34.192 1.00 0.00 C ATOM 138 CG TYR A 10 -30.647 -28.218 34.771 1.00 0.00 C ATOM 139 CD1 TYR A 10 -31.227 -29.470 34.624 1.00 0.00 C ATOM 140 CD2 TYR A 10 -31.346 -27.257 35.486 1.00 0.00 C ATOM 141 CE1 TYR A 10 -32.472 -29.750 35.163 1.00 0.00 C ATOM 142 CE2 TYR A 10 -32.587 -27.527 36.030 1.00 0.00 C ATOM 143 CZ TYR A 10 -33.145 -28.772 35.868 1.00 0.00 C ATOM 144 OH TYR A 10 -34.384 -29.042 36.404 1.00 0.00 O ATOM 0 H TYR A 10 -27.617 -26.331 32.873 1.00 0.00 H new ATOM 0 HA TYR A 10 -29.419 -28.561 32.148 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -28.612 -28.746 34.399 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -28.867 -27.041 34.715 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -30.699 -30.239 34.080 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -30.911 -26.277 35.620 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -32.913 -30.727 35.033 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -33.116 -26.763 36.580 1.00 0.00 H new ATOM 0 HH TYR A 10 -34.719 -28.247 36.870 1.00 0.00 H new ATOM 154 N GLY A 11 -31.293 -27.198 31.460 1.00 0.00 N ATOM 155 CA GLY A 11 -32.404 -26.409 30.977 1.00 0.00 C ATOM 156 C GLY A 11 -33.734 -27.054 31.291 1.00 0.00 C ATOM 157 O GLY A 11 -34.755 -26.701 30.702 1.00 0.00 O ATOM 0 H GLY A 11 -31.296 -28.169 31.148 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -32.367 -25.417 31.427 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -32.312 -26.274 29.899 1.00 0.00 H new ATOM 161 N GLY A 12 -33.718 -27.994 32.236 1.00 0.00 N ATOM 162 CA GLY A 12 -34.935 -28.695 32.643 1.00 0.00 C ATOM 163 C GLY A 12 -35.985 -27.763 33.203 1.00 0.00 C ATOM 164 O GLY A 12 -37.167 -28.088 33.221 1.00 0.00 O ATOM 0 H GLY A 12 -32.877 -28.287 32.733 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -35.347 -29.227 31.785 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -34.684 -29.445 33.393 1.00 0.00 H new ATOM 168 N GLU A 13 -35.541 -26.604 33.668 1.00 0.00 N ATOM 169 CA GLU A 13 -36.428 -25.587 34.209 1.00 0.00 C ATOM 170 C GLU A 13 -37.369 -25.099 33.101 1.00 0.00 C ATOM 171 O GLU A 13 -38.537 -24.805 33.338 1.00 0.00 O ATOM 172 CB GLU A 13 -35.579 -24.422 34.757 1.00 0.00 C ATOM 173 CG GLU A 13 -36.160 -23.717 35.979 1.00 0.00 C ATOM 174 CD GLU A 13 -37.314 -22.792 35.657 1.00 0.00 C ATOM 175 OE1 GLU A 13 -37.073 -21.708 35.083 1.00 0.00 O ATOM 176 OE2 GLU A 13 -38.453 -23.121 36.006 1.00 0.00 O ATOM 0 H GLU A 13 -34.555 -26.343 33.680 1.00 0.00 H new ATOM 0 HA GLU A 13 -37.028 -25.998 35.021 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -34.590 -24.802 35.012 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -35.443 -23.687 33.963 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -36.496 -24.467 36.695 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -35.371 -23.143 36.466 1.00 0.00 H new ATOM 183 N ILE A 14 -36.843 -25.040 31.887 1.00 0.00 N ATOM 184 CA ILE A 14 -37.610 -24.612 30.734 1.00 0.00 C ATOM 185 C ILE A 14 -38.254 -25.812 30.036 1.00 0.00 C ATOM 186 O ILE A 14 -39.451 -25.805 29.739 1.00 0.00 O ATOM 187 CB ILE A 14 -36.715 -23.864 29.719 1.00 0.00 C ATOM 188 CG1 ILE A 14 -36.054 -22.658 30.383 1.00 0.00 C ATOM 189 CG2 ILE A 14 -37.531 -23.422 28.507 1.00 0.00 C ATOM 190 CD1 ILE A 14 -35.004 -21.991 29.526 1.00 0.00 C ATOM 0 H ILE A 14 -35.876 -25.287 31.677 1.00 0.00 H new ATOM 0 HA ILE A 14 -38.388 -23.938 31.093 1.00 0.00 H new ATOM 0 HB ILE A 14 -35.936 -24.546 29.379 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -36.822 -21.927 30.635 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -35.597 -22.976 31.320 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -36.884 -22.897 27.804 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -37.962 -24.297 28.020 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -38.331 -22.756 28.830 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -34.580 -21.144 30.064 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -34.215 -22.706 29.295 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -35.459 -21.641 28.599 1.00 0.00 H new ATOM 202 N VAL A 15 -37.453 -26.848 29.793 1.00 0.00 N ATOM 203 CA VAL A 15 -37.922 -28.035 29.085 1.00 0.00 C ATOM 204 C VAL A 15 -37.725 -29.314 29.897 1.00 0.00 C ATOM 205 O VAL A 15 -36.607 -29.801 30.048 1.00 0.00 O ATOM 206 CB VAL A 15 -37.215 -28.209 27.717 1.00 0.00 C ATOM 207 CG1 VAL A 15 -37.779 -27.261 26.689 1.00 0.00 C ATOM 208 CG2 VAL A 15 -35.720 -27.995 27.850 1.00 0.00 C ATOM 0 H VAL A 15 -36.474 -26.888 30.077 1.00 0.00 H new ATOM 0 HA VAL A 15 -38.989 -27.875 28.928 1.00 0.00 H new ATOM 0 HB VAL A 15 -37.395 -29.231 27.383 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -37.264 -27.406 25.739 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -38.843 -27.457 26.558 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -37.638 -26.234 27.025 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -35.246 -28.123 26.877 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -35.528 -26.987 28.218 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -35.309 -28.721 28.551 1.00 0.00 H new ATOM 218 N PRO A 16 -38.808 -29.873 30.432 1.00 0.00 N ATOM 219 CA PRO A 16 -38.763 -31.148 31.159 1.00 0.00 C ATOM 220 C PRO A 16 -38.340 -32.301 30.238 1.00 0.00 C ATOM 221 O PRO A 16 -37.852 -33.336 30.694 1.00 0.00 O ATOM 222 CB PRO A 16 -40.213 -31.347 31.624 1.00 0.00 C ATOM 223 CG PRO A 16 -40.819 -29.988 31.570 1.00 0.00 C ATOM 224 CD PRO A 16 -40.162 -29.302 30.413 1.00 0.00 C ATOM 0 HA PRO A 16 -38.042 -31.135 31.976 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -40.745 -32.043 30.975 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -40.252 -31.758 32.633 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -41.899 -30.045 31.431 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -40.646 -29.444 32.499 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -40.676 -29.508 29.474 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -40.148 -28.219 30.538 1.00 0.00 H new ATOM 232 N THR A 17 -38.532 -32.105 28.934 1.00 0.00 N ATOM 233 CA THR A 17 -38.190 -33.109 27.943 1.00 0.00 C ATOM 234 C THR A 17 -36.678 -33.127 27.652 1.00 0.00 C ATOM 235 O THR A 17 -36.166 -34.082 27.063 1.00 0.00 O ATOM 236 CB THR A 17 -38.989 -32.899 26.624 1.00 0.00 C ATOM 237 OG1 THR A 17 -38.763 -33.997 25.723 1.00 0.00 O ATOM 238 CG2 THR A 17 -38.591 -31.594 25.942 1.00 0.00 C ATOM 0 H THR A 17 -38.927 -31.250 28.543 1.00 0.00 H new ATOM 0 HA THR A 17 -38.466 -34.076 28.363 1.00 0.00 H new ATOM 0 HB THR A 17 -40.047 -32.850 26.881 1.00 0.00 H new ATOM 0 HG1 THR A 17 -37.839 -34.311 25.815 1.00 0.00 H new ATOM 0 HG21 THR A 17 -39.165 -31.474 25.023 1.00 0.00 H new ATOM 0 HG22 THR A 17 -38.796 -30.757 26.610 1.00 0.00 H new ATOM 0 HG23 THR A 17 -37.527 -31.617 25.705 1.00 0.00 H new ATOM 246 N ARG A 18 -35.971 -32.070 28.056 1.00 0.00 N ATOM 247 CA ARG A 18 -34.524 -32.002 27.857 1.00 0.00 C ATOM 248 C ARG A 18 -33.861 -31.292 29.039 1.00 0.00 C ATOM 249 O ARG A 18 -33.430 -30.144 28.927 1.00 0.00 O ATOM 250 CB ARG A 18 -34.188 -31.293 26.537 1.00 0.00 C ATOM 251 CG ARG A 18 -32.712 -31.341 26.159 1.00 0.00 C ATOM 252 CD ARG A 18 -32.466 -30.634 24.839 1.00 0.00 C ATOM 253 NE ARG A 18 -33.234 -31.239 23.747 1.00 0.00 N ATOM 254 CZ ARG A 18 -33.850 -30.554 22.778 1.00 0.00 C ATOM 255 NH1 ARG A 18 -33.783 -29.228 22.749 1.00 0.00 N ATOM 256 NH2 ARG A 18 -34.530 -31.197 21.839 1.00 0.00 N ATOM 0 H ARG A 18 -36.374 -31.256 28.519 1.00 0.00 H new ATOM 0 HA ARG A 18 -34.134 -33.018 27.800 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -34.771 -31.746 25.736 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -34.499 -30.251 26.608 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -32.117 -30.873 26.943 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -32.385 -32.378 26.087 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -32.736 -29.582 24.934 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -31.403 -30.670 24.600 1.00 0.00 H new ATOM 0 HE ARG A 18 -33.304 -32.256 23.725 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -33.260 -28.728 23.468 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -34.255 -28.710 22.008 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -34.584 -32.215 21.855 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -35.000 -30.673 21.100 1.00 0.00 H new ATOM 270 N PRO A 19 -33.828 -31.959 30.204 1.00 0.00 N ATOM 271 CA PRO A 19 -33.236 -31.407 31.424 1.00 0.00 C ATOM 272 C PRO A 19 -31.771 -31.002 31.264 1.00 0.00 C ATOM 273 O PRO A 19 -31.371 -29.918 31.685 1.00 0.00 O ATOM 274 CB PRO A 19 -33.345 -32.556 32.432 1.00 0.00 C ATOM 275 CG PRO A 19 -34.440 -33.413 31.917 1.00 0.00 C ATOM 276 CD PRO A 19 -34.385 -33.303 30.425 1.00 0.00 C ATOM 0 HA PRO A 19 -33.749 -30.492 31.721 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -32.409 -33.110 32.502 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -33.571 -32.185 33.432 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -34.309 -34.447 32.237 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -35.406 -33.081 32.297 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -33.754 -34.077 29.988 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -35.373 -33.407 29.977 1.00 0.00 H new ATOM 284 N TYR A 20 -30.979 -31.861 30.646 1.00 0.00 N ATOM 285 CA TYR A 20 -29.553 -31.613 30.538 1.00 0.00 C ATOM 286 C TYR A 20 -29.063 -31.581 29.107 1.00 0.00 C ATOM 287 O TYR A 20 -29.501 -32.363 28.261 1.00 0.00 O ATOM 288 CB TYR A 20 -28.765 -32.661 31.327 1.00 0.00 C ATOM 289 CG TYR A 20 -29.008 -32.620 32.815 1.00 0.00 C ATOM 290 CD1 TYR A 20 -28.311 -31.732 33.621 1.00 0.00 C ATOM 291 CD2 TYR A 20 -29.929 -33.470 33.415 1.00 0.00 C ATOM 292 CE1 TYR A 20 -28.524 -31.689 34.979 1.00 0.00 C ATOM 293 CE2 TYR A 20 -30.147 -33.434 34.776 1.00 0.00 C ATOM 294 CZ TYR A 20 -29.444 -32.541 35.553 1.00 0.00 C ATOM 295 OH TYR A 20 -29.652 -32.504 36.902 1.00 0.00 O ATOM 0 H TYR A 20 -31.296 -32.729 30.215 1.00 0.00 H new ATOM 0 HA TYR A 20 -29.383 -30.623 30.960 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -29.024 -33.652 30.954 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -27.701 -32.518 31.139 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -27.589 -31.064 33.175 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -30.482 -34.169 32.806 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -27.974 -30.991 35.593 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -30.864 -34.102 35.229 1.00 0.00 H new ATOM 0 HH TYR A 20 -30.332 -33.166 37.146 1.00 0.00 H new ATOM 305 N VAL A 21 -28.153 -30.664 28.853 1.00 0.00 N ATOM 306 CA VAL A 21 -27.490 -30.542 27.578 1.00 0.00 C ATOM 307 C VAL A 21 -26.016 -30.238 27.840 1.00 0.00 C ATOM 308 O VAL A 21 -25.627 -29.937 28.976 1.00 0.00 O ATOM 309 CB VAL A 21 -28.129 -29.433 26.687 1.00 0.00 C ATOM 310 CG1 VAL A 21 -27.823 -28.041 27.212 1.00 0.00 C ATOM 311 CG2 VAL A 21 -27.718 -29.570 25.224 1.00 0.00 C ATOM 0 H VAL A 21 -27.851 -29.973 29.540 1.00 0.00 H new ATOM 0 HA VAL A 21 -27.598 -31.478 27.029 1.00 0.00 H new ATOM 0 HB VAL A 21 -29.209 -29.575 26.738 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -28.286 -27.298 26.563 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -28.219 -27.938 28.222 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -26.744 -27.887 27.228 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -28.185 -28.778 24.639 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -26.634 -29.491 25.142 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -28.041 -30.540 24.845 1.00 0.00 H new ATOM 321 N SER A 22 -25.205 -30.339 26.837 1.00 0.00 N ATOM 322 CA SER A 22 -23.786 -30.087 26.993 1.00 0.00 C ATOM 323 C SER A 22 -23.299 -29.161 25.892 1.00 0.00 C ATOM 324 O SER A 22 -23.621 -29.359 24.719 1.00 0.00 O ATOM 325 CB SER A 22 -23.012 -31.405 26.977 1.00 0.00 C ATOM 326 OG SER A 22 -23.497 -32.276 27.989 1.00 0.00 O ATOM 0 H SER A 22 -25.491 -30.595 25.892 1.00 0.00 H new ATOM 0 HA SER A 22 -23.613 -29.601 27.953 1.00 0.00 H new ATOM 0 HB2 SER A 22 -23.111 -31.880 26.001 1.00 0.00 H new ATOM 0 HB3 SER A 22 -21.950 -31.213 27.132 1.00 0.00 H new ATOM 0 HG SER A 22 -22.993 -33.116 27.966 1.00 0.00 H new ATOM 332 N ILE A 23 -22.533 -28.150 26.265 1.00 0.00 N ATOM 333 CA ILE A 23 -22.046 -27.173 25.301 1.00 0.00 C ATOM 334 C ILE A 23 -20.539 -26.993 25.442 1.00 0.00 C ATOM 335 O ILE A 23 -19.957 -27.378 26.457 1.00 0.00 O ATOM 336 CB ILE A 23 -22.732 -25.794 25.494 1.00 0.00 C ATOM 337 CG1 ILE A 23 -22.320 -25.179 26.832 1.00 0.00 C ATOM 338 CG2 ILE A 23 -24.248 -25.935 25.408 1.00 0.00 C ATOM 339 CD1 ILE A 23 -22.854 -23.789 27.050 1.00 0.00 C ATOM 0 H ILE A 23 -22.234 -27.983 27.226 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.286 -27.552 24.308 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.407 -25.128 24.695 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -22.668 -25.823 27.640 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -21.232 -25.154 26.890 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -24.713 -24.959 25.546 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -24.522 -26.333 24.431 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -24.595 -26.615 26.186 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -22.520 -23.419 28.019 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.486 -23.130 26.264 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -23.944 -23.810 27.025 1.00 0.00 H new ATOM 351 N LEU A 24 -19.919 -26.415 24.429 1.00 0.00 N ATOM 352 CA LEU A 24 -18.492 -26.147 24.462 1.00 0.00 C ATOM 353 C LEU A 24 -18.255 -24.645 24.539 1.00 0.00 C ATOM 354 O LEU A 24 -18.692 -23.893 23.664 1.00 0.00 O ATOM 355 CB LEU A 24 -17.811 -26.725 23.216 1.00 0.00 C ATOM 356 CG LEU A 24 -16.280 -26.644 23.196 1.00 0.00 C ATOM 357 CD1 LEU A 24 -15.679 -27.467 24.329 1.00 0.00 C ATOM 358 CD2 LEU A 24 -15.741 -27.107 21.855 1.00 0.00 C ATOM 0 H LEU A 24 -20.383 -26.121 23.570 1.00 0.00 H new ATOM 0 HA LEU A 24 -18.062 -26.624 25.343 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.102 -27.771 23.118 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.195 -26.203 22.340 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.991 -25.603 23.343 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.592 -27.394 24.295 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.038 -27.086 25.285 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -15.977 -28.510 24.219 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.653 -27.043 21.858 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -16.043 -28.139 21.678 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.139 -26.472 21.064 1.00 0.00 H new ATOM 370 N ALA A 25 -17.570 -24.212 25.577 1.00 0.00 N ATOM 371 CA ALA A 25 -17.296 -22.802 25.782 1.00 0.00 C ATOM 372 C ALA A 25 -15.969 -22.627 26.485 1.00 0.00 C ATOM 373 O ALA A 25 -15.608 -23.434 27.337 1.00 0.00 O ATOM 374 CB ALA A 25 -18.409 -22.169 26.607 1.00 0.00 C ATOM 0 H ALA A 25 -17.189 -24.823 26.300 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.249 -22.308 24.812 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.195 -21.111 26.756 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -19.358 -22.277 26.081 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.472 -22.666 27.575 1.00 0.00 H new ATOM 380 N GLU A 26 -15.242 -21.594 26.125 1.00 0.00 N ATOM 381 CA GLU A 26 -13.988 -21.302 26.776 1.00 0.00 C ATOM 382 C GLU A 26 -14.255 -20.359 27.919 1.00 0.00 C ATOM 383 O GLU A 26 -15.291 -19.706 27.942 1.00 0.00 O ATOM 384 CB GLU A 26 -13.003 -20.676 25.802 1.00 0.00 C ATOM 385 CG GLU A 26 -12.609 -21.588 24.657 1.00 0.00 C ATOM 386 CD GLU A 26 -11.644 -20.926 23.712 1.00 0.00 C ATOM 387 OE1 GLU A 26 -10.465 -20.739 24.090 1.00 0.00 O ATOM 388 OE2 GLU A 26 -12.050 -20.581 22.582 1.00 0.00 O ATOM 0 H GLU A 26 -15.499 -20.942 25.384 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.546 -22.228 27.145 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.440 -19.765 25.394 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.105 -20.383 26.346 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -12.159 -22.497 25.056 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.502 -21.889 24.110 1.00 0.00 H new ATOM 395 N ILE A 27 -13.332 -20.265 28.856 1.00 0.00 N ATOM 396 CA ILE A 27 -13.534 -19.405 30.010 1.00 0.00 C ATOM 397 C ILE A 27 -13.659 -17.936 29.608 1.00 0.00 C ATOM 398 O ILE A 27 -14.321 -17.151 30.283 1.00 0.00 O ATOM 399 CB ILE A 27 -12.436 -19.587 31.088 1.00 0.00 C ATOM 400 CG1 ILE A 27 -12.787 -18.760 32.320 1.00 0.00 C ATOM 401 CG2 ILE A 27 -11.063 -19.195 30.545 1.00 0.00 C ATOM 402 CD1 ILE A 27 -12.055 -19.164 33.559 1.00 0.00 C ATOM 0 H ILE A 27 -12.444 -20.766 28.844 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.479 -19.716 30.456 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.390 -20.640 31.367 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.575 -17.711 32.112 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.859 -18.838 32.503 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.311 -19.333 31.322 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.818 -19.823 29.688 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -11.079 -18.150 30.236 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.363 -18.526 34.388 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.286 -20.203 33.796 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.982 -19.058 33.399 1.00 0.00 H new ATOM 414 N ASN A 28 -13.033 -17.582 28.501 1.00 0.00 N ATOM 415 CA ASN A 28 -13.092 -16.223 27.989 1.00 0.00 C ATOM 416 C ASN A 28 -14.489 -15.886 27.467 1.00 0.00 C ATOM 417 O ASN A 28 -14.868 -14.717 27.412 1.00 0.00 O ATOM 418 CB ASN A 28 -12.030 -16.007 26.901 1.00 0.00 C ATOM 419 CG ASN A 28 -12.094 -14.625 26.259 1.00 0.00 C ATOM 420 OD1 ASN A 28 -12.729 -14.434 25.217 1.00 0.00 O ATOM 421 ND2 ASN A 28 -11.437 -13.656 26.873 1.00 0.00 N ATOM 0 H ASN A 28 -12.474 -18.220 27.935 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.877 -15.544 28.814 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.041 -16.153 27.335 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -12.153 -16.765 26.128 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -11.443 -12.712 26.488 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -10.924 -13.853 27.732 1.00 0.00 H new ATOM 428 N GLU A 29 -15.255 -16.911 27.087 1.00 0.00 N ATOM 429 CA GLU A 29 -16.597 -16.696 26.587 1.00 0.00 C ATOM 430 C GLU A 29 -17.487 -16.096 27.651 1.00 0.00 C ATOM 431 O GLU A 29 -17.440 -16.479 28.822 1.00 0.00 O ATOM 432 CB GLU A 29 -17.211 -17.988 26.065 1.00 0.00 C ATOM 433 CG GLU A 29 -17.069 -18.193 24.567 1.00 0.00 C ATOM 434 CD GLU A 29 -15.650 -18.417 24.122 1.00 0.00 C ATOM 435 OE1 GLU A 29 -14.941 -17.424 23.833 1.00 0.00 O ATOM 436 OE2 GLU A 29 -15.246 -19.582 24.025 1.00 0.00 O ATOM 0 H GLU A 29 -14.964 -17.888 27.119 1.00 0.00 H new ATOM 0 HA GLU A 29 -16.520 -15.992 25.758 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -16.747 -18.830 26.580 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -18.270 -18.002 26.322 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -17.674 -19.048 24.267 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -17.470 -17.321 24.050 1.00 0.00 H new ATOM 443 N ASN A 30 -18.295 -15.165 27.236 1.00 0.00 N ATOM 444 CA ASN A 30 -19.205 -14.493 28.130 1.00 0.00 C ATOM 445 C ASN A 30 -20.526 -15.231 28.193 1.00 0.00 C ATOM 446 O ASN A 30 -20.742 -16.209 27.463 1.00 0.00 O ATOM 447 CB ASN A 30 -19.417 -13.023 27.713 1.00 0.00 C ATOM 448 CG ASN A 30 -19.917 -12.858 26.283 1.00 0.00 C ATOM 449 OD1 ASN A 30 -20.599 -13.725 25.736 1.00 0.00 O ATOM 450 ND2 ASN A 30 -19.577 -11.744 25.670 1.00 0.00 N ATOM 0 H ASN A 30 -18.345 -14.847 26.268 1.00 0.00 H new ATOM 0 HA ASN A 30 -18.761 -14.492 29.125 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -20.132 -12.561 28.394 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -18.476 -12.484 27.824 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -19.880 -11.577 24.710 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -19.011 -11.048 26.155 1.00 0.00 H new ATOM 457 N ALA A 31 -21.410 -14.762 29.050 1.00 0.00 N ATOM 458 CA ALA A 31 -22.703 -15.382 29.229 1.00 0.00 C ATOM 459 C ALA A 31 -23.507 -15.361 27.938 1.00 0.00 C ATOM 460 O ALA A 31 -24.251 -16.271 27.672 1.00 0.00 O ATOM 461 CB ALA A 31 -23.469 -14.709 30.356 1.00 0.00 C ATOM 0 H ALA A 31 -21.252 -13.944 29.639 1.00 0.00 H new ATOM 0 HA ALA A 31 -22.541 -16.425 29.501 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.440 -15.191 30.474 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -22.904 -14.798 31.284 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -23.613 -13.655 30.119 1.00 0.00 H new ATOM 467 N ASP A 32 -23.340 -14.314 27.141 1.00 0.00 N ATOM 468 CA ASP A 32 -24.057 -14.192 25.869 1.00 0.00 C ATOM 469 C ASP A 32 -23.751 -15.357 24.944 1.00 0.00 C ATOM 470 O ASP A 32 -24.663 -15.991 24.410 1.00 0.00 O ATOM 471 CB ASP A 32 -23.690 -12.881 25.164 1.00 0.00 C ATOM 472 CG ASP A 32 -24.359 -12.741 23.808 1.00 0.00 C ATOM 473 OD1 ASP A 32 -25.483 -12.202 23.747 1.00 0.00 O ATOM 474 OD2 ASP A 32 -23.758 -13.156 22.790 1.00 0.00 O ATOM 0 H ASP A 32 -22.716 -13.535 27.349 1.00 0.00 H new ATOM 0 HA ASP A 32 -25.122 -14.197 26.099 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -23.977 -12.040 25.795 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.608 -12.830 25.039 1.00 0.00 H new ATOM 479 N ARG A 33 -22.478 -15.644 24.764 1.00 0.00 N ATOM 480 CA ARG A 33 -22.076 -16.702 23.853 1.00 0.00 C ATOM 481 C ARG A 33 -22.469 -18.063 24.399 1.00 0.00 C ATOM 482 O ARG A 33 -22.936 -18.926 23.658 1.00 0.00 O ATOM 483 CB ARG A 33 -20.572 -16.647 23.559 1.00 0.00 C ATOM 484 CG ARG A 33 -20.101 -15.315 22.965 1.00 0.00 C ATOM 485 CD ARG A 33 -21.118 -14.727 21.989 1.00 0.00 C ATOM 486 NE ARG A 33 -21.437 -15.627 20.878 1.00 0.00 N ATOM 487 CZ ARG A 33 -22.598 -15.598 20.206 1.00 0.00 C ATOM 488 NH1 ARG A 33 -23.563 -14.753 20.572 1.00 0.00 N ATOM 489 NH2 ARG A 33 -22.801 -16.427 19.188 1.00 0.00 N ATOM 0 H ARG A 33 -21.708 -15.165 25.231 1.00 0.00 H new ATOM 0 HA ARG A 33 -22.603 -16.545 22.912 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -20.025 -16.835 24.483 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.318 -17.451 22.869 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -19.920 -14.604 23.771 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -19.151 -15.464 22.452 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -22.034 -14.488 22.529 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.729 -13.790 21.590 1.00 0.00 H new ATOM 0 HE ARG A 33 -20.737 -16.315 20.600 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -23.419 -14.127 21.364 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -24.445 -14.733 20.060 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -22.073 -17.088 18.915 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -23.685 -16.403 18.679 1.00 0.00 H new ATOM 503 N ILE A 34 -22.285 -18.244 25.696 1.00 0.00 N ATOM 504 CA ILE A 34 -22.654 -19.482 26.363 1.00 0.00 C ATOM 505 C ILE A 34 -24.174 -19.695 26.305 1.00 0.00 C ATOM 506 O ILE A 34 -24.651 -20.797 26.005 1.00 0.00 O ATOM 507 CB ILE A 34 -22.169 -19.464 27.833 1.00 0.00 C ATOM 508 CG1 ILE A 34 -20.637 -19.497 27.876 1.00 0.00 C ATOM 509 CG2 ILE A 34 -22.750 -20.634 28.617 1.00 0.00 C ATOM 510 CD1 ILE A 34 -20.056 -19.229 29.247 1.00 0.00 C ATOM 0 H ILE A 34 -21.878 -17.542 26.314 1.00 0.00 H new ATOM 0 HA ILE A 34 -22.171 -20.310 25.845 1.00 0.00 H new ATOM 0 HB ILE A 34 -22.519 -18.544 28.300 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.295 -20.473 27.532 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -20.248 -18.757 27.176 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -22.392 -20.596 29.646 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -23.838 -20.573 28.609 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -22.436 -21.571 28.158 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -18.968 -19.269 29.195 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.367 -18.241 29.587 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.414 -19.983 29.948 1.00 0.00 H new ATOM 522 N LEU A 35 -24.918 -18.625 26.567 1.00 0.00 N ATOM 523 CA LEU A 35 -26.376 -18.652 26.518 1.00 0.00 C ATOM 524 C LEU A 35 -26.839 -18.968 25.117 1.00 0.00 C ATOM 525 O LEU A 35 -27.722 -19.787 24.918 1.00 0.00 O ATOM 526 CB LEU A 35 -26.946 -17.295 26.970 1.00 0.00 C ATOM 527 CG LEU A 35 -28.466 -17.106 26.859 1.00 0.00 C ATOM 528 CD1 LEU A 35 -29.206 -18.116 27.724 1.00 0.00 C ATOM 529 CD2 LEU A 35 -28.844 -15.690 27.261 1.00 0.00 C ATOM 0 H LEU A 35 -24.528 -17.717 26.819 1.00 0.00 H new ATOM 0 HA LEU A 35 -26.738 -19.427 27.193 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -26.660 -17.137 28.010 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -26.464 -16.513 26.384 1.00 0.00 H new ATOM 0 HG LEU A 35 -28.758 -17.272 25.822 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -30.280 -17.960 27.627 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -28.955 -19.126 27.400 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -28.913 -17.986 28.766 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -29.924 -15.565 27.179 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -28.534 -15.509 28.290 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -28.345 -14.979 26.602 1.00 0.00 H new ATOM 541 N GLY A 36 -26.211 -18.331 24.146 1.00 0.00 N ATOM 542 CA GLY A 36 -26.567 -18.551 22.771 1.00 0.00 C ATOM 543 C GLY A 36 -26.307 -19.973 22.327 1.00 0.00 C ATOM 544 O GLY A 36 -27.119 -20.559 21.614 1.00 0.00 O ATOM 0 H GLY A 36 -25.456 -17.661 24.291 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -27.622 -18.317 22.630 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -26.001 -17.867 22.138 1.00 0.00 H new ATOM 548 N ALA A 37 -25.180 -20.529 22.754 1.00 0.00 N ATOM 549 CA ALA A 37 -24.814 -21.896 22.402 1.00 0.00 C ATOM 550 C ALA A 37 -25.830 -22.900 22.935 1.00 0.00 C ATOM 551 O ALA A 37 -26.312 -23.765 22.200 1.00 0.00 O ATOM 552 CB ALA A 37 -23.430 -22.225 22.945 1.00 0.00 C ATOM 0 H ALA A 37 -24.501 -20.052 23.347 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.804 -21.968 21.314 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -23.167 -23.248 22.676 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.699 -21.539 22.518 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -23.432 -22.124 24.030 1.00 0.00 H new ATOM 558 N ALA A 38 -26.150 -22.776 24.212 1.00 0.00 N ATOM 559 CA ALA A 38 -27.086 -23.680 24.854 1.00 0.00 C ATOM 560 C ALA A 38 -28.507 -23.472 24.346 1.00 0.00 C ATOM 561 O ALA A 38 -29.217 -24.430 24.051 1.00 0.00 O ATOM 562 CB ALA A 38 -27.033 -23.497 26.358 1.00 0.00 C ATOM 0 H ALA A 38 -25.773 -22.054 24.826 1.00 0.00 H new ATOM 0 HA ALA A 38 -26.793 -24.700 24.604 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -27.738 -24.179 26.833 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -26.026 -23.710 26.715 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -27.297 -22.470 26.609 1.00 0.00 H new ATOM 568 N LEU A 39 -28.899 -22.216 24.225 1.00 0.00 N ATOM 569 CA LEU A 39 -30.245 -21.856 23.799 1.00 0.00 C ATOM 570 C LEU A 39 -30.491 -22.324 22.365 1.00 0.00 C ATOM 571 O LEU A 39 -31.616 -22.679 21.998 1.00 0.00 O ATOM 572 CB LEU A 39 -30.440 -20.351 23.927 1.00 0.00 C ATOM 573 CG LEU A 39 -31.866 -19.849 23.771 1.00 0.00 C ATOM 574 CD1 LEU A 39 -32.734 -20.400 24.890 1.00 0.00 C ATOM 575 CD2 LEU A 39 -31.890 -18.344 23.789 1.00 0.00 C ATOM 0 H LEU A 39 -28.296 -21.416 24.418 1.00 0.00 H new ATOM 0 HA LEU A 39 -30.971 -22.354 24.442 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -30.071 -20.038 24.904 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -29.819 -19.859 23.179 1.00 0.00 H new ATOM 0 HG LEU A 39 -32.260 -20.194 22.815 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -33.755 -20.036 24.772 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -32.730 -21.489 24.851 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -32.340 -20.070 25.852 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -32.917 -17.995 23.677 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -31.486 -17.985 24.736 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -31.284 -17.961 22.968 1.00 0.00 H new ATOM 587 N GLU A 40 -29.430 -22.315 21.563 1.00 0.00 N ATOM 588 CA GLU A 40 -29.478 -22.785 20.178 1.00 0.00 C ATOM 589 C GLU A 40 -29.894 -24.255 20.144 1.00 0.00 C ATOM 590 O GLU A 40 -30.695 -24.666 19.304 1.00 0.00 O ATOM 591 CB GLU A 40 -28.091 -22.586 19.516 1.00 0.00 C ATOM 592 CG GLU A 40 -28.014 -22.890 18.014 1.00 0.00 C ATOM 593 CD GLU A 40 -27.877 -24.368 17.697 1.00 0.00 C ATOM 594 OE1 GLU A 40 -26.822 -24.962 18.026 1.00 0.00 O ATOM 595 OE2 GLU A 40 -28.808 -24.943 17.098 1.00 0.00 O ATOM 0 H GLU A 40 -28.511 -21.982 21.853 1.00 0.00 H new ATOM 0 HA GLU A 40 -30.215 -22.209 19.619 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -27.780 -21.553 19.674 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -27.370 -23.219 20.032 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -28.910 -22.505 17.528 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -27.165 -22.356 17.587 1.00 0.00 H new ATOM 602 N LYS A 41 -29.375 -25.033 21.090 1.00 0.00 N ATOM 603 CA LYS A 41 -29.695 -26.448 21.179 1.00 0.00 C ATOM 604 C LYS A 41 -31.180 -26.654 21.440 1.00 0.00 C ATOM 605 O LYS A 41 -31.784 -27.601 20.940 1.00 0.00 O ATOM 606 CB LYS A 41 -28.858 -27.136 22.266 1.00 0.00 C ATOM 607 CG LYS A 41 -27.362 -26.931 22.089 1.00 0.00 C ATOM 608 CD LYS A 41 -26.947 -27.241 20.665 1.00 0.00 C ATOM 609 CE LYS A 41 -25.466 -27.018 20.442 1.00 0.00 C ATOM 610 NZ LYS A 41 -25.100 -27.224 19.021 1.00 0.00 N ATOM 0 H LYS A 41 -28.729 -24.702 21.807 1.00 0.00 H new ATOM 0 HA LYS A 41 -29.449 -26.905 20.220 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -29.158 -26.754 23.242 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -29.075 -28.204 22.261 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -27.099 -25.902 22.335 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -26.817 -27.573 22.781 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -27.196 -28.276 20.432 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -27.515 -26.614 19.978 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -25.198 -26.006 20.746 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -24.894 -27.701 21.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -24.072 -27.114 18.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -25.381 -28.181 18.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -25.590 -26.522 18.431 1.00 0.00 H new ATOM 624 N TYR A 42 -31.762 -25.770 22.232 1.00 0.00 N ATOM 625 CA TYR A 42 -33.180 -25.850 22.538 1.00 0.00 C ATOM 626 C TYR A 42 -34.027 -25.258 21.409 1.00 0.00 C ATOM 627 O TYR A 42 -35.240 -25.440 21.379 1.00 0.00 O ATOM 628 CB TYR A 42 -33.490 -25.149 23.862 1.00 0.00 C ATOM 629 CG TYR A 42 -32.788 -25.761 25.054 1.00 0.00 C ATOM 630 CD1 TYR A 42 -33.263 -26.923 25.633 1.00 0.00 C ATOM 631 CD2 TYR A 42 -31.646 -25.184 25.592 1.00 0.00 C ATOM 632 CE1 TYR A 42 -32.629 -27.494 26.714 1.00 0.00 C ATOM 633 CE2 TYR A 42 -31.002 -25.751 26.676 1.00 0.00 C ATOM 634 CZ TYR A 42 -31.500 -26.905 27.233 1.00 0.00 C ATOM 635 OH TYR A 42 -30.865 -27.476 28.310 1.00 0.00 O ATOM 0 H TYR A 42 -31.276 -24.990 22.674 1.00 0.00 H new ATOM 0 HA TYR A 42 -33.438 -26.905 22.635 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -33.205 -24.100 23.783 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -34.566 -25.175 24.033 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -34.148 -27.392 25.230 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.254 -24.277 25.156 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.017 -28.401 27.153 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -30.114 -25.290 27.082 1.00 0.00 H new ATOM 0 HH TYR A 42 -30.437 -28.313 28.032 1.00 0.00 H new ATOM 645 N GLY A 43 -33.375 -24.557 20.488 1.00 0.00 N ATOM 646 CA GLY A 43 -34.081 -23.954 19.368 1.00 0.00 C ATOM 647 C GLY A 43 -34.829 -22.700 19.770 1.00 0.00 C ATOM 648 O GLY A 43 -35.765 -22.278 19.094 1.00 0.00 O ATOM 0 H GLY A 43 -32.368 -24.394 20.495 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -33.368 -23.713 18.579 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.784 -24.676 18.953 1.00 0.00 H new ATOM 652 N LEU A 44 -34.420 -22.109 20.879 1.00 0.00 N ATOM 653 CA LEU A 44 -35.064 -20.913 21.389 1.00 0.00 C ATOM 654 C LEU A 44 -34.164 -19.700 21.205 1.00 0.00 C ATOM 655 O LEU A 44 -34.422 -18.633 21.763 1.00 0.00 O ATOM 656 CB LEU A 44 -35.409 -21.090 22.869 1.00 0.00 C ATOM 657 CG LEU A 44 -36.328 -22.263 23.206 1.00 0.00 C ATOM 658 CD1 LEU A 44 -36.573 -22.339 24.704 1.00 0.00 C ATOM 659 CD2 LEU A 44 -37.638 -22.147 22.455 1.00 0.00 C ATOM 0 H LEU A 44 -33.640 -22.441 21.446 1.00 0.00 H new ATOM 0 HA LEU A 44 -35.984 -20.751 20.827 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -34.480 -21.210 23.427 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -35.878 -20.173 23.225 1.00 0.00 H new ATOM 0 HG LEU A 44 -35.836 -23.184 22.894 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -37.230 -23.181 24.923 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -35.623 -22.475 25.222 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -37.042 -21.415 25.043 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -38.279 -22.992 22.708 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -38.136 -21.218 22.733 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -37.444 -22.148 21.382 1.00 0.00 H new ATOM 671 N GLU A 45 -33.111 -19.869 20.402 1.00 0.00 N ATOM 672 CA GLU A 45 -32.121 -18.818 20.176 1.00 0.00 C ATOM 673 C GLU A 45 -32.754 -17.553 19.589 1.00 0.00 C ATOM 674 O GLU A 45 -32.222 -16.455 19.748 1.00 0.00 O ATOM 675 CB GLU A 45 -31.012 -19.320 19.255 1.00 0.00 C ATOM 676 CG GLU A 45 -31.486 -19.669 17.856 1.00 0.00 C ATOM 677 CD GLU A 45 -30.360 -20.092 16.946 1.00 0.00 C ATOM 678 OE1 GLU A 45 -29.435 -19.283 16.718 1.00 0.00 O ATOM 679 OE2 GLU A 45 -30.411 -21.217 16.422 1.00 0.00 O ATOM 0 H GLU A 45 -32.923 -20.733 19.894 1.00 0.00 H new ATOM 0 HA GLU A 45 -31.696 -18.559 21.146 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -30.237 -18.556 19.186 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -30.552 -20.201 19.703 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -32.220 -20.473 17.916 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -31.992 -18.806 17.423 1.00 0.00 H new ATOM 686 N HIS A 46 -33.888 -17.718 18.913 1.00 0.00 N ATOM 687 CA HIS A 46 -34.602 -16.592 18.318 1.00 0.00 C ATOM 688 C HIS A 46 -35.097 -15.645 19.407 1.00 0.00 C ATOM 689 O HIS A 46 -35.159 -14.434 19.212 1.00 0.00 O ATOM 690 CB HIS A 46 -35.781 -17.082 17.450 1.00 0.00 C ATOM 691 CG HIS A 46 -36.875 -17.778 18.214 1.00 0.00 C ATOM 692 ND1 HIS A 46 -36.745 -19.053 18.725 1.00 0.00 N ATOM 693 CD2 HIS A 46 -38.118 -17.365 18.557 1.00 0.00 C ATOM 694 CE1 HIS A 46 -37.863 -19.392 19.345 1.00 0.00 C ATOM 695 NE2 HIS A 46 -38.706 -18.386 19.258 1.00 0.00 N ATOM 0 H HIS A 46 -34.333 -18.623 18.763 1.00 0.00 H new ATOM 0 HA HIS A 46 -33.910 -16.052 17.672 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -36.209 -16.227 16.926 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -35.397 -17.762 16.690 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -38.563 -16.409 18.322 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -38.052 -20.334 19.838 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -39.648 -18.368 19.650 1.00 0.00 H new ATOM 703 N SER A 47 -35.443 -16.215 20.548 1.00 0.00 N ATOM 704 CA SER A 47 -35.915 -15.449 21.674 1.00 0.00 C ATOM 705 C SER A 47 -34.728 -14.811 22.412 1.00 0.00 C ATOM 706 O SER A 47 -34.324 -13.694 22.092 1.00 0.00 O ATOM 707 CB SER A 47 -36.708 -16.368 22.604 1.00 0.00 C ATOM 708 OG SER A 47 -37.770 -16.998 21.902 1.00 0.00 O ATOM 0 H SER A 47 -35.403 -17.221 20.714 1.00 0.00 H new ATOM 0 HA SER A 47 -36.566 -14.646 21.330 1.00 0.00 H new ATOM 0 HB2 SER A 47 -36.046 -17.124 23.027 1.00 0.00 H new ATOM 0 HB3 SER A 47 -37.108 -15.792 23.438 1.00 0.00 H new ATOM 0 HG SER A 47 -38.265 -17.583 22.513 1.00 0.00 H new ATOM 714 N LYS A 48 -34.177 -15.543 23.384 1.00 0.00 N ATOM 715 CA LYS A 48 -32.968 -15.148 24.142 1.00 0.00 C ATOM 716 C LYS A 48 -33.159 -13.938 25.066 1.00 0.00 C ATOM 717 O LYS A 48 -32.651 -13.935 26.182 1.00 0.00 O ATOM 718 CB LYS A 48 -31.794 -14.896 23.205 1.00 0.00 C ATOM 719 CG LYS A 48 -30.448 -15.138 23.861 1.00 0.00 C ATOM 720 CD LYS A 48 -29.303 -15.005 22.871 1.00 0.00 C ATOM 721 CE LYS A 48 -29.427 -15.998 21.717 1.00 0.00 C ATOM 722 NZ LYS A 48 -28.368 -15.808 20.697 1.00 0.00 N ATOM 0 H LYS A 48 -34.558 -16.442 23.677 1.00 0.00 H new ATOM 0 HA LYS A 48 -32.758 -15.998 24.791 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -31.888 -15.542 22.332 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -31.837 -13.868 22.846 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -30.308 -14.427 24.675 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -30.433 -16.135 24.302 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -29.282 -13.990 22.475 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -28.357 -15.165 23.387 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -29.374 -17.014 22.108 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -30.405 -15.887 21.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -28.492 -16.503 19.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -28.433 -14.847 20.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -27.435 -15.940 21.137 1.00 0.00 H new ATOM 736 N ASP A 49 -33.891 -12.934 24.617 1.00 0.00 N ATOM 737 CA ASP A 49 -34.071 -11.705 25.387 1.00 0.00 C ATOM 738 C ASP A 49 -34.837 -11.955 26.661 1.00 0.00 C ATOM 739 O ASP A 49 -34.785 -11.156 27.591 1.00 0.00 O ATOM 740 CB ASP A 49 -34.790 -10.642 24.557 1.00 0.00 C ATOM 741 CG ASP A 49 -33.927 -10.056 23.462 1.00 0.00 C ATOM 742 OD1 ASP A 49 -32.908 -9.410 23.788 1.00 0.00 O ATOM 743 OD2 ASP A 49 -34.276 -10.212 22.274 1.00 0.00 O ATOM 0 H ASP A 49 -34.375 -12.941 23.719 1.00 0.00 H new ATOM 0 HA ASP A 49 -33.077 -11.343 25.648 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -35.683 -11.081 24.111 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -35.124 -9.840 25.216 1.00 0.00 H new ATOM 748 N ASP A 50 -35.549 -13.058 26.700 1.00 0.00 N ATOM 749 CA ASP A 50 -36.338 -13.415 27.854 1.00 0.00 C ATOM 750 C ASP A 50 -35.668 -14.521 28.684 1.00 0.00 C ATOM 751 O ASP A 50 -36.287 -15.089 29.588 1.00 0.00 O ATOM 752 CB ASP A 50 -37.765 -13.808 27.437 1.00 0.00 C ATOM 753 CG ASP A 50 -37.826 -14.929 26.413 1.00 0.00 C ATOM 754 OD1 ASP A 50 -37.119 -14.848 25.382 1.00 0.00 O ATOM 755 OD2 ASP A 50 -38.626 -15.871 26.607 1.00 0.00 O ATOM 0 H ASP A 50 -35.597 -13.730 25.935 1.00 0.00 H new ATOM 0 HA ASP A 50 -36.404 -12.536 28.495 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -38.321 -14.111 28.324 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -38.268 -12.931 27.030 1.00 0.00 H new ATOM 760 N PHE A 51 -34.401 -14.818 28.387 1.00 0.00 N ATOM 761 CA PHE A 51 -33.663 -15.822 29.152 1.00 0.00 C ATOM 762 C PHE A 51 -32.285 -15.294 29.559 1.00 0.00 C ATOM 763 O PHE A 51 -31.674 -14.509 28.835 1.00 0.00 O ATOM 764 CB PHE A 51 -33.466 -17.091 28.335 1.00 0.00 C ATOM 765 CG PHE A 51 -34.725 -17.734 27.837 1.00 0.00 C ATOM 766 CD1 PHE A 51 -35.494 -18.522 28.672 1.00 0.00 C ATOM 767 CD2 PHE A 51 -35.130 -17.556 26.525 1.00 0.00 C ATOM 768 CE1 PHE A 51 -36.650 -19.122 28.210 1.00 0.00 C ATOM 769 CE2 PHE A 51 -36.283 -18.155 26.055 1.00 0.00 C ATOM 770 CZ PHE A 51 -37.041 -18.939 26.900 1.00 0.00 C ATOM 0 H PHE A 51 -33.871 -14.383 27.632 1.00 0.00 H new ATOM 0 HA PHE A 51 -34.251 -16.044 30.042 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -32.833 -16.858 27.479 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -32.924 -17.815 28.944 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -35.188 -18.671 29.697 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -34.538 -16.942 25.862 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -37.246 -19.732 28.873 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -36.590 -18.010 25.030 1.00 0.00 H new ATOM 0 HZ PHE A 51 -37.942 -19.410 26.535 1.00 0.00 H new ATOM 780 N ILE A 52 -31.807 -15.732 30.718 1.00 0.00 N ATOM 781 CA ILE A 52 -30.465 -15.384 31.200 1.00 0.00 C ATOM 782 C ILE A 52 -29.819 -16.620 31.819 1.00 0.00 C ATOM 783 O ILE A 52 -30.491 -17.640 32.016 1.00 0.00 O ATOM 784 CB ILE A 52 -30.473 -14.224 32.245 1.00 0.00 C ATOM 785 CG1 ILE A 52 -31.292 -14.616 33.481 1.00 0.00 C ATOM 786 CG2 ILE A 52 -31.013 -12.943 31.624 1.00 0.00 C ATOM 787 CD1 ILE A 52 -31.237 -13.598 34.595 1.00 0.00 C ATOM 0 H ILE A 52 -32.332 -16.336 31.351 1.00 0.00 H new ATOM 0 HA ILE A 52 -29.894 -15.034 30.340 1.00 0.00 H new ATOM 0 HB ILE A 52 -29.446 -14.041 32.560 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -32.331 -14.762 33.186 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -30.930 -15.573 33.857 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -31.010 -12.148 32.369 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -30.384 -12.654 30.782 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -32.032 -13.109 31.275 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -31.840 -13.944 35.435 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -30.204 -13.468 34.919 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -31.627 -12.645 34.237 1.00 0.00 H new ATOM 799 N LEU A 53 -28.543 -16.541 32.131 1.00 0.00 N ATOM 800 CA LEU A 53 -27.846 -17.672 32.716 1.00 0.00 C ATOM 801 C LEU A 53 -27.719 -17.490 34.205 1.00 0.00 C ATOM 802 O LEU A 53 -27.529 -16.385 34.684 1.00 0.00 O ATOM 803 CB LEU A 53 -26.458 -17.842 32.100 1.00 0.00 C ATOM 804 CG LEU A 53 -26.420 -18.203 30.619 1.00 0.00 C ATOM 805 CD1 LEU A 53 -24.988 -18.235 30.129 1.00 0.00 C ATOM 806 CD2 LEU A 53 -27.089 -19.547 30.385 1.00 0.00 C ATOM 0 H LEU A 53 -27.967 -15.711 31.991 1.00 0.00 H new ATOM 0 HA LEU A 53 -28.429 -18.569 32.508 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -25.904 -16.914 32.241 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -25.929 -18.616 32.655 1.00 0.00 H new ATOM 0 HG LEU A 53 -26.966 -17.444 30.059 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -24.971 -18.494 29.070 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -24.533 -17.255 30.270 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -24.427 -18.980 30.693 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -27.054 -19.791 29.323 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -26.566 -20.317 30.952 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -28.128 -19.498 30.712 1.00 0.00 H new ATOM 818 N VAL A 54 -27.860 -18.566 34.937 1.00 0.00 N ATOM 819 CA VAL A 54 -27.745 -18.517 36.373 1.00 0.00 C ATOM 820 C VAL A 54 -26.712 -19.505 36.866 1.00 0.00 C ATOM 821 O VAL A 54 -26.690 -20.667 36.444 1.00 0.00 O ATOM 822 CB VAL A 54 -29.087 -18.794 37.081 1.00 0.00 C ATOM 823 CG1 VAL A 54 -30.088 -17.688 36.793 1.00 0.00 C ATOM 824 CG2 VAL A 54 -29.646 -20.149 36.671 1.00 0.00 C ATOM 0 H VAL A 54 -28.056 -19.493 34.559 1.00 0.00 H new ATOM 0 HA VAL A 54 -27.433 -17.502 36.620 1.00 0.00 H new ATOM 0 HB VAL A 54 -28.904 -18.814 38.155 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -31.027 -17.905 37.303 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -29.692 -16.737 37.150 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -30.264 -17.627 35.719 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -30.593 -20.322 37.183 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -29.808 -20.165 35.593 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -28.938 -20.932 36.943 1.00 0.00 H new ATOM 834 N GLU A 55 -25.847 -19.047 37.735 1.00 0.00 N ATOM 835 CA GLU A 55 -24.858 -19.915 38.320 1.00 0.00 C ATOM 836 C GLU A 55 -25.440 -20.567 39.544 1.00 0.00 C ATOM 837 O GLU A 55 -26.027 -19.893 40.399 1.00 0.00 O ATOM 838 CB GLU A 55 -23.581 -19.143 38.656 1.00 0.00 C ATOM 839 CG GLU A 55 -22.471 -20.002 39.228 1.00 0.00 C ATOM 840 CD GLU A 55 -22.474 -20.034 40.759 1.00 0.00 C ATOM 841 OE1 GLU A 55 -21.996 -19.059 41.365 1.00 0.00 O ATOM 842 OE2 GLU A 55 -22.940 -21.023 41.357 1.00 0.00 O ATOM 0 H GLU A 55 -25.808 -18.079 38.053 1.00 0.00 H new ATOM 0 HA GLU A 55 -24.584 -20.687 37.601 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -23.218 -18.652 37.753 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -23.822 -18.356 39.371 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -22.572 -21.019 38.848 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -21.510 -19.625 38.879 1.00 0.00 H new ATOM 849 N VAL A 56 -25.319 -21.870 39.614 1.00 0.00 N ATOM 850 CA VAL A 56 -25.872 -22.614 40.710 1.00 0.00 C ATOM 851 C VAL A 56 -24.806 -23.523 41.329 1.00 0.00 C ATOM 852 O VAL A 56 -24.302 -24.429 40.686 1.00 0.00 O ATOM 853 CB VAL A 56 -27.069 -23.466 40.225 1.00 0.00 C ATOM 854 CG1 VAL A 56 -27.829 -24.070 41.387 1.00 0.00 C ATOM 855 CG2 VAL A 56 -28.000 -22.646 39.344 1.00 0.00 C ATOM 0 H VAL A 56 -24.838 -22.438 38.917 1.00 0.00 H new ATOM 0 HA VAL A 56 -26.218 -21.910 41.467 1.00 0.00 H new ATOM 0 HB VAL A 56 -26.666 -24.285 39.630 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -28.663 -24.662 41.008 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -27.162 -24.710 41.964 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -28.210 -23.273 42.026 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -28.833 -23.268 39.017 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -28.382 -21.797 39.910 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -27.453 -22.285 38.473 1.00 0.00 H new ATOM 865 N SER A 57 -24.494 -23.269 42.586 1.00 0.00 N ATOM 866 CA SER A 57 -23.491 -24.029 43.344 1.00 0.00 C ATOM 867 C SER A 57 -24.061 -25.367 43.806 1.00 0.00 C ATOM 868 O SER A 57 -23.378 -26.159 44.467 1.00 0.00 O ATOM 869 CB SER A 57 -23.095 -23.213 44.538 1.00 0.00 C ATOM 870 OG SER A 57 -22.817 -21.873 44.152 1.00 0.00 O ATOM 0 H SER A 57 -24.930 -22.521 43.125 1.00 0.00 H new ATOM 0 HA SER A 57 -22.628 -24.230 42.709 1.00 0.00 H new ATOM 0 HB2 SER A 57 -23.896 -23.227 45.278 1.00 0.00 H new ATOM 0 HB3 SER A 57 -22.217 -23.652 45.011 1.00 0.00 H new ATOM 0 HG SER A 57 -22.177 -21.872 43.410 1.00 0.00 H new ATOM 876 N ASN A 58 -25.323 -25.597 43.479 1.00 0.00 N ATOM 877 CA ASN A 58 -26.010 -26.820 43.839 1.00 0.00 C ATOM 878 C ASN A 58 -25.712 -27.890 42.811 1.00 0.00 C ATOM 879 O ASN A 58 -26.605 -28.375 42.129 1.00 0.00 O ATOM 880 CB ASN A 58 -27.522 -26.570 43.947 1.00 0.00 C ATOM 881 CG ASN A 58 -27.869 -25.438 44.907 1.00 0.00 C ATOM 882 OD1 ASN A 58 -27.882 -24.266 44.526 1.00 0.00 O ATOM 883 ND2 ASN A 58 -28.170 -25.776 46.141 1.00 0.00 N ATOM 0 H ASN A 58 -25.898 -24.937 42.955 1.00 0.00 H new ATOM 0 HA ASN A 58 -25.655 -27.161 44.812 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -27.918 -26.336 42.959 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -28.014 -27.485 44.279 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -28.425 -25.058 46.819 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -28.149 -26.757 46.421 1.00 0.00 H new ATOM 890 N ASP A 59 -24.433 -28.255 42.746 1.00 0.00 N ATOM 891 CA ASP A 59 -23.882 -29.202 41.746 1.00 0.00 C ATOM 892 C ASP A 59 -24.792 -30.401 41.451 1.00 0.00 C ATOM 893 O ASP A 59 -25.076 -30.697 40.285 1.00 0.00 O ATOM 894 CB ASP A 59 -22.518 -29.698 42.210 1.00 0.00 C ATOM 895 CG ASP A 59 -21.753 -30.411 41.120 1.00 0.00 C ATOM 896 OD1 ASP A 59 -21.950 -30.079 39.931 1.00 0.00 O ATOM 897 OD2 ASP A 59 -20.931 -31.288 41.446 1.00 0.00 O ATOM 0 H ASP A 59 -23.728 -27.901 43.393 1.00 0.00 H new ATOM 0 HA ASP A 59 -23.799 -28.645 40.812 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -21.931 -28.852 42.566 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -22.650 -30.373 43.056 1.00 0.00 H new ATOM 902 N ASP A 60 -25.242 -31.081 42.487 1.00 0.00 N ATOM 903 CA ASP A 60 -26.101 -32.250 42.309 1.00 0.00 C ATOM 904 C ASP A 60 -27.015 -32.450 43.504 1.00 0.00 C ATOM 905 O ASP A 60 -27.216 -31.534 44.301 1.00 0.00 O ATOM 906 CB ASP A 60 -25.279 -33.510 42.062 1.00 0.00 C ATOM 907 CG ASP A 60 -24.379 -33.861 43.225 1.00 0.00 C ATOM 908 OD1 ASP A 60 -23.228 -33.384 43.253 1.00 0.00 O ATOM 909 OD2 ASP A 60 -24.823 -34.615 44.115 1.00 0.00 O ATOM 0 H ASP A 60 -25.032 -30.851 43.458 1.00 0.00 H new ATOM 0 HA ASP A 60 -26.718 -32.064 41.430 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -25.952 -34.344 41.865 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.672 -33.372 41.167 1.00 0.00 H new ATOM 914 N ASP A 61 -27.547 -33.672 43.643 1.00 0.00 N ATOM 915 CA ASP A 61 -28.498 -34.000 44.706 1.00 0.00 C ATOM 916 C ASP A 61 -27.903 -33.804 46.090 1.00 0.00 C ATOM 917 O ASP A 61 -28.646 -33.643 47.060 1.00 0.00 O ATOM 918 CB ASP A 61 -29.037 -35.433 44.565 1.00 0.00 C ATOM 919 CG ASP A 61 -27.966 -36.504 44.658 1.00 0.00 C ATOM 920 OD1 ASP A 61 -27.470 -36.767 45.778 1.00 0.00 O ATOM 921 OD2 ASP A 61 -27.626 -37.095 43.613 1.00 0.00 O ATOM 0 H ASP A 61 -27.330 -34.454 43.025 1.00 0.00 H new ATOM 0 HA ASP A 61 -29.329 -33.304 44.594 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -29.781 -35.609 45.342 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -29.548 -35.526 43.607 1.00 0.00 H new ATOM 926 N ARG A 62 -26.574 -33.797 46.186 1.00 0.00 N ATOM 927 CA ARG A 62 -25.905 -33.569 47.467 1.00 0.00 C ATOM 928 C ARG A 62 -26.304 -32.220 48.040 1.00 0.00 C ATOM 929 O ARG A 62 -26.375 -32.049 49.248 1.00 0.00 O ATOM 930 CB ARG A 62 -24.367 -33.664 47.326 1.00 0.00 C ATOM 931 CG ARG A 62 -23.725 -32.604 46.426 1.00 0.00 C ATOM 932 CD ARG A 62 -22.221 -32.843 46.289 1.00 0.00 C ATOM 933 NE ARG A 62 -21.642 -32.121 45.148 1.00 0.00 N ATOM 934 CZ ARG A 62 -20.527 -31.375 45.192 1.00 0.00 C ATOM 935 NH1 ARG A 62 -19.901 -31.163 46.346 1.00 0.00 N ATOM 936 NH2 ARG A 62 -20.035 -30.843 44.079 1.00 0.00 N ATOM 0 H ARG A 62 -25.943 -33.945 45.399 1.00 0.00 H new ATOM 0 HA ARG A 62 -26.225 -34.352 48.155 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -23.923 -33.591 48.319 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -24.115 -34.650 46.935 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -24.192 -32.626 45.441 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.903 -31.612 46.841 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -21.721 -32.530 47.206 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.034 -33.911 46.173 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.125 -32.192 44.252 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -20.268 -31.569 47.207 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -19.054 -30.595 46.370 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -20.505 -31.001 43.187 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -19.188 -30.277 44.116 1.00 0.00 H new ATOM 950 N LYS A 63 -26.576 -31.268 47.159 1.00 0.00 N ATOM 951 CA LYS A 63 -26.962 -29.937 47.578 1.00 0.00 C ATOM 952 C LYS A 63 -28.243 -29.481 46.894 1.00 0.00 C ATOM 953 O LYS A 63 -28.578 -28.310 46.913 1.00 0.00 O ATOM 954 CB LYS A 63 -25.823 -28.966 47.313 1.00 0.00 C ATOM 955 CG LYS A 63 -24.627 -29.231 48.198 1.00 0.00 C ATOM 956 CD LYS A 63 -23.477 -28.316 47.885 1.00 0.00 C ATOM 957 CE LYS A 63 -22.314 -28.569 48.830 1.00 0.00 C ATOM 958 NZ LYS A 63 -22.723 -28.469 50.262 1.00 0.00 N ATOM 0 H LYS A 63 -26.535 -31.397 46.148 1.00 0.00 H new ATOM 0 HA LYS A 63 -27.166 -29.959 48.648 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -25.522 -29.039 46.268 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -26.173 -27.946 47.474 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -24.915 -29.107 49.242 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -24.309 -30.266 48.076 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -23.155 -28.469 46.855 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -23.799 -27.278 47.967 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -21.901 -29.560 48.639 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -21.521 -27.849 48.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.950 -28.047 50.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -23.571 -27.871 50.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -22.934 -29.419 50.630 1.00 0.00 H new ATOM 972 N SER A 64 -28.951 -30.413 46.294 1.00 0.00 N ATOM 973 CA SER A 64 -30.182 -30.112 45.626 1.00 0.00 C ATOM 974 C SER A 64 -31.325 -30.861 46.285 1.00 0.00 C ATOM 975 O SER A 64 -32.422 -30.317 46.446 1.00 0.00 O ATOM 976 CB SER A 64 -30.078 -30.468 44.134 1.00 0.00 C ATOM 977 OG SER A 64 -31.347 -30.479 43.506 1.00 0.00 O ATOM 0 H SER A 64 -28.684 -31.397 46.260 1.00 0.00 H new ATOM 0 HA SER A 64 -30.380 -29.043 45.706 1.00 0.00 H new ATOM 0 HB2 SER A 64 -29.431 -29.748 43.633 1.00 0.00 H new ATOM 0 HB3 SER A 64 -29.610 -31.447 44.026 1.00 0.00 H new ATOM 0 HG SER A 64 -31.478 -29.639 43.019 1.00 0.00 H new ATOM 983 N MET A 65 -31.053 -32.125 46.678 1.00 0.00 N ATOM 984 CA MET A 65 -32.059 -33.001 47.296 1.00 0.00 C ATOM 985 C MET A 65 -33.291 -33.096 46.410 1.00 0.00 C ATOM 986 O MET A 65 -34.400 -33.355 46.877 1.00 0.00 O ATOM 987 CB MET A 65 -32.435 -32.492 48.693 1.00 0.00 C ATOM 988 CG MET A 65 -31.303 -32.594 49.703 1.00 0.00 C ATOM 989 SD MET A 65 -31.779 -32.018 51.342 1.00 0.00 S ATOM 990 CE MET A 65 -30.205 -32.093 52.192 1.00 0.00 C ATOM 0 H MET A 65 -30.136 -32.559 46.575 1.00 0.00 H new ATOM 0 HA MET A 65 -31.631 -33.998 47.402 1.00 0.00 H new ATOM 0 HB2 MET A 65 -32.752 -31.452 48.618 1.00 0.00 H new ATOM 0 HB3 MET A 65 -33.290 -33.060 49.060 1.00 0.00 H new ATOM 0 HG2 MET A 65 -30.973 -33.631 49.769 1.00 0.00 H new ATOM 0 HG3 MET A 65 -30.453 -32.010 49.350 1.00 0.00 H new ATOM 0 HE1 MET A 65 -30.333 -31.766 53.224 1.00 0.00 H new ATOM 0 HE2 MET A 65 -29.833 -33.118 52.180 1.00 0.00 H new ATOM 0 HE3 MET A 65 -29.489 -31.441 51.691 1.00 0.00 H new ATOM 1000 N SER A 66 -33.079 -32.885 45.128 1.00 0.00 N ATOM 1001 CA SER A 66 -34.143 -32.887 44.169 1.00 0.00 C ATOM 1002 C SER A 66 -33.630 -33.361 42.808 1.00 0.00 C ATOM 1003 O SER A 66 -34.384 -33.401 41.832 1.00 0.00 O ATOM 1004 CB SER A 66 -34.691 -31.469 44.058 1.00 0.00 C ATOM 1005 OG SER A 66 -35.999 -31.448 43.510 1.00 0.00 O ATOM 0 H SER A 66 -32.157 -32.707 44.729 1.00 0.00 H new ATOM 0 HA SER A 66 -34.931 -33.569 44.490 1.00 0.00 H new ATOM 0 HB2 SER A 66 -34.704 -31.007 45.045 1.00 0.00 H new ATOM 0 HB3 SER A 66 -34.027 -30.871 43.434 1.00 0.00 H new ATOM 0 HG SER A 66 -36.042 -32.057 42.744 1.00 0.00 H new ATOM 1011 N ASP A 67 -32.334 -33.736 42.763 1.00 0.00 N ATOM 1012 CA ASP A 67 -31.667 -34.147 41.511 1.00 0.00 C ATOM 1013 C ASP A 67 -31.718 -33.027 40.482 1.00 0.00 C ATOM 1014 O ASP A 67 -31.796 -33.280 39.283 1.00 0.00 O ATOM 1015 CB ASP A 67 -32.293 -35.431 40.944 1.00 0.00 C ATOM 1016 CG ASP A 67 -31.994 -36.646 41.790 1.00 0.00 C ATOM 1017 OD1 ASP A 67 -30.897 -37.235 41.636 1.00 0.00 O ATOM 1018 OD2 ASP A 67 -32.842 -37.017 42.623 1.00 0.00 O ATOM 0 H ASP A 67 -31.728 -33.762 43.583 1.00 0.00 H new ATOM 0 HA ASP A 67 -30.623 -34.356 41.742 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -33.373 -35.302 40.869 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -31.921 -35.596 39.933 1.00 0.00 H new ATOM 1023 N LEU A 68 -31.622 -31.785 40.981 1.00 0.00 N ATOM 1024 CA LEU A 68 -31.716 -30.569 40.160 1.00 0.00 C ATOM 1025 C LEU A 68 -33.097 -30.420 39.549 1.00 0.00 C ATOM 1026 O LEU A 68 -33.402 -31.007 38.518 1.00 0.00 O ATOM 1027 CB LEU A 68 -30.637 -30.515 39.068 1.00 0.00 C ATOM 1028 CG LEU A 68 -29.285 -29.918 39.481 1.00 0.00 C ATOM 1029 CD1 LEU A 68 -28.641 -30.732 40.582 1.00 0.00 C ATOM 1030 CD2 LEU A 68 -28.359 -29.821 38.278 1.00 0.00 C ATOM 0 H LEU A 68 -31.476 -31.595 41.973 1.00 0.00 H new ATOM 0 HA LEU A 68 -31.542 -29.729 40.832 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -30.467 -31.528 38.704 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -31.026 -29.936 38.230 1.00 0.00 H new ATOM 0 HG LEU A 68 -29.463 -28.914 39.867 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -27.685 -30.285 40.853 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -29.295 -30.747 41.454 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -28.478 -31.752 40.233 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -27.404 -29.396 38.587 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -28.196 -30.816 37.863 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -28.813 -29.182 37.520 1.00 0.00 H new ATOM 1042 N ARG A 69 -33.938 -29.649 40.212 1.00 0.00 N ATOM 1043 CA ARG A 69 -35.280 -29.420 39.737 1.00 0.00 C ATOM 1044 C ARG A 69 -35.653 -27.951 39.906 1.00 0.00 C ATOM 1045 O ARG A 69 -35.931 -27.252 38.932 1.00 0.00 O ATOM 1046 CB ARG A 69 -36.261 -30.308 40.500 1.00 0.00 C ATOM 1047 CG ARG A 69 -37.680 -30.239 39.983 1.00 0.00 C ATOM 1048 CD ARG A 69 -37.777 -30.803 38.575 1.00 0.00 C ATOM 1049 NE ARG A 69 -39.140 -30.752 38.059 1.00 0.00 N ATOM 1050 CZ ARG A 69 -39.534 -31.323 36.918 1.00 0.00 C ATOM 1051 NH1 ARG A 69 -38.660 -31.996 36.168 1.00 0.00 N ATOM 1052 NH2 ARG A 69 -40.795 -31.219 36.527 1.00 0.00 N ATOM 0 H ARG A 69 -33.710 -29.171 41.084 1.00 0.00 H new ATOM 0 HA ARG A 69 -35.329 -29.671 38.678 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -35.916 -31.341 40.449 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -36.254 -30.021 41.551 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -38.340 -30.796 40.648 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -38.022 -29.204 39.988 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -37.118 -30.241 37.913 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -37.427 -31.835 38.573 1.00 0.00 H new ATOM 0 HE ARG A 69 -39.838 -30.247 38.605 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -37.688 -32.076 36.466 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -38.964 -32.431 35.297 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -41.465 -30.703 37.097 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -41.096 -31.655 35.656 1.00 0.00 H new ATOM 1066 N GLU A 70 -35.646 -27.489 41.146 1.00 0.00 N ATOM 1067 CA GLU A 70 -35.960 -26.102 41.446 1.00 0.00 C ATOM 1068 C GLU A 70 -34.686 -25.282 41.501 1.00 0.00 C ATOM 1069 O GLU A 70 -33.801 -25.552 42.317 1.00 0.00 O ATOM 1070 CB GLU A 70 -36.704 -25.991 42.778 1.00 0.00 C ATOM 1071 CG GLU A 70 -38.096 -26.594 42.766 1.00 0.00 C ATOM 1072 CD GLU A 70 -38.786 -26.460 44.103 1.00 0.00 C ATOM 1073 OE1 GLU A 70 -39.396 -25.398 44.356 1.00 0.00 O ATOM 1074 OE2 GLU A 70 -38.724 -27.413 44.911 1.00 0.00 O ATOM 0 H GLU A 70 -35.425 -28.057 41.964 1.00 0.00 H new ATOM 0 HA GLU A 70 -36.604 -25.717 40.655 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -36.114 -26.482 43.552 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -36.779 -24.939 43.053 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -38.696 -26.105 41.999 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -38.031 -27.648 42.496 1.00 0.00 H new ATOM 1081 N ILE A 71 -34.578 -24.299 40.629 1.00 0.00 N ATOM 1082 CA ILE A 71 -33.396 -23.464 40.593 1.00 0.00 C ATOM 1083 C ILE A 71 -33.731 -21.991 40.678 1.00 0.00 C ATOM 1084 O ILE A 71 -34.555 -21.479 39.912 1.00 0.00 O ATOM 1085 CB ILE A 71 -32.563 -23.691 39.318 1.00 0.00 C ATOM 1086 CG1 ILE A 71 -32.023 -25.120 39.258 1.00 0.00 C ATOM 1087 CG2 ILE A 71 -31.431 -22.672 39.209 1.00 0.00 C ATOM 1088 CD1 ILE A 71 -31.108 -25.361 38.088 1.00 0.00 C ATOM 0 H ILE A 71 -35.291 -24.060 39.940 1.00 0.00 H new ATOM 0 HA ILE A 71 -32.814 -23.756 41.467 1.00 0.00 H new ATOM 0 HB ILE A 71 -33.223 -23.548 38.463 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -31.486 -25.337 40.181 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -32.860 -25.816 39.205 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -30.861 -22.858 38.299 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -31.849 -21.666 39.176 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -30.774 -22.764 40.074 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -30.760 -26.394 38.105 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -31.648 -25.175 37.160 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -30.252 -24.689 38.151 1.00 0.00 H new ATOM 1100 N ASP A 72 -33.090 -21.325 41.612 1.00 0.00 N ATOM 1101 CA ASP A 72 -33.174 -19.881 41.727 1.00 0.00 C ATOM 1102 C ASP A 72 -31.956 -19.302 41.030 1.00 0.00 C ATOM 1103 O ASP A 72 -32.066 -18.472 40.124 1.00 0.00 O ATOM 1104 CB ASP A 72 -33.206 -19.444 43.198 1.00 0.00 C ATOM 1105 CG ASP A 72 -33.603 -17.988 43.365 1.00 0.00 C ATOM 1106 OD1 ASP A 72 -34.816 -17.703 43.352 1.00 0.00 O ATOM 1107 OD2 ASP A 72 -32.712 -17.125 43.511 1.00 0.00 O ATOM 0 H ASP A 72 -32.496 -21.766 42.314 1.00 0.00 H new ATOM 0 HA ASP A 72 -34.094 -19.520 41.267 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -33.908 -20.073 43.745 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -32.223 -19.602 43.642 1.00 0.00 H new ATOM 1112 N GLY A 73 -30.785 -19.780 41.459 1.00 0.00 N ATOM 1113 CA GLY A 73 -29.525 -19.423 40.833 1.00 0.00 C ATOM 1114 C GLY A 73 -29.141 -17.973 41.009 1.00 0.00 C ATOM 1115 O GLY A 73 -29.841 -17.207 41.669 1.00 0.00 O ATOM 0 H GLY A 73 -30.692 -20.422 42.246 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -28.735 -20.050 41.246 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -29.584 -19.646 39.768 1.00 0.00 H new ATOM 1119 N ARG A 74 -28.021 -17.601 40.430 1.00 0.00 N ATOM 1120 CA ARG A 74 -27.558 -16.241 40.470 1.00 0.00 C ATOM 1121 C ARG A 74 -27.650 -15.646 39.074 1.00 0.00 C ATOM 1122 O ARG A 74 -26.951 -16.092 38.166 1.00 0.00 O ATOM 1123 CB ARG A 74 -26.121 -16.187 41.007 1.00 0.00 C ATOM 1124 CG ARG A 74 -25.492 -14.808 40.974 1.00 0.00 C ATOM 1125 CD ARG A 74 -24.288 -14.717 41.906 1.00 0.00 C ATOM 1126 NE ARG A 74 -23.291 -15.769 41.661 1.00 0.00 N ATOM 1127 CZ ARG A 74 -21.969 -15.596 41.810 1.00 0.00 C ATOM 1128 NH1 ARG A 74 -21.483 -14.404 42.139 1.00 0.00 N ATOM 1129 NH2 ARG A 74 -21.139 -16.614 41.629 1.00 0.00 N ATOM 0 H ARG A 74 -27.409 -18.237 39.919 1.00 0.00 H new ATOM 0 HA ARG A 74 -28.183 -15.654 41.143 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -26.116 -16.551 42.034 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -25.502 -16.869 40.424 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -25.183 -14.573 39.956 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -26.233 -14.063 41.262 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -23.816 -13.742 41.786 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -24.630 -14.781 42.939 1.00 0.00 H new ATOM 0 HE ARG A 74 -23.624 -16.685 41.360 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -22.116 -13.616 42.279 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -20.477 -14.277 42.251 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -21.505 -17.532 41.376 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -20.134 -16.479 41.743 1.00 0.00 H new ATOM 1143 N PRO A 75 -28.549 -14.656 38.877 1.00 0.00 N ATOM 1144 CA PRO A 75 -28.774 -14.026 37.566 1.00 0.00 C ATOM 1145 C PRO A 75 -27.512 -13.413 36.975 1.00 0.00 C ATOM 1146 O PRO A 75 -26.926 -12.483 37.540 1.00 0.00 O ATOM 1147 CB PRO A 75 -29.809 -12.932 37.856 1.00 0.00 C ATOM 1148 CG PRO A 75 -30.455 -13.336 39.136 1.00 0.00 C ATOM 1149 CD PRO A 75 -29.417 -14.081 39.920 1.00 0.00 C ATOM 0 HA PRO A 75 -29.101 -14.759 36.829 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -29.335 -11.955 37.945 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -30.541 -12.859 37.051 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -30.804 -12.463 39.687 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -31.326 -13.965 38.950 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -28.862 -13.418 40.584 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -29.863 -14.856 40.543 1.00 0.00 H new ATOM 1157 N ILE A 76 -27.097 -13.954 35.846 1.00 0.00 N ATOM 1158 CA ILE A 76 -25.929 -13.489 35.135 1.00 0.00 C ATOM 1159 C ILE A 76 -26.311 -13.067 33.718 1.00 0.00 C ATOM 1160 O ILE A 76 -26.576 -13.917 32.857 1.00 0.00 O ATOM 1161 CB ILE A 76 -24.864 -14.598 35.060 1.00 0.00 C ATOM 1162 CG1 ILE A 76 -24.547 -15.104 36.465 1.00 0.00 C ATOM 1163 CG2 ILE A 76 -23.602 -14.076 34.373 1.00 0.00 C ATOM 1164 CD1 ILE A 76 -23.917 -16.469 36.493 1.00 0.00 C ATOM 0 H ILE A 76 -27.569 -14.737 35.394 1.00 0.00 H new ATOM 0 HA ILE A 76 -25.520 -12.635 35.675 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.252 -15.428 34.469 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -23.878 -14.396 36.953 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -25.467 -15.127 37.049 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -22.858 -14.871 34.327 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -23.847 -13.749 33.362 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -23.201 -13.235 34.939 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.722 -16.759 37.526 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.593 -17.191 36.035 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -22.979 -16.448 35.939 1.00 0.00 H new ATOM 1176 N PRO A 77 -26.396 -11.759 33.471 1.00 0.00 N ATOM 1177 CA PRO A 77 -26.701 -11.223 32.142 1.00 0.00 C ATOM 1178 C PRO A 77 -25.631 -11.602 31.106 1.00 0.00 C ATOM 1179 O PRO A 77 -24.472 -11.848 31.457 1.00 0.00 O ATOM 1180 CB PRO A 77 -26.728 -9.706 32.375 1.00 0.00 C ATOM 1181 CG PRO A 77 -27.000 -9.575 33.828 1.00 0.00 C ATOM 1182 CD PRO A 77 -26.245 -10.692 34.464 1.00 0.00 C ATOM 0 HA PRO A 77 -27.633 -11.618 31.738 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -25.780 -9.243 32.102 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -27.502 -9.223 31.778 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -26.668 -8.608 34.206 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -28.067 -9.650 34.038 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -25.199 -10.435 34.632 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -26.664 -10.971 35.431 1.00 0.00 H new ATOM 1190 N PRO A 78 -26.012 -11.626 29.815 1.00 0.00 N ATOM 1191 CA PRO A 78 -25.132 -12.049 28.707 1.00 0.00 C ATOM 1192 C PRO A 78 -23.802 -11.289 28.644 1.00 0.00 C ATOM 1193 O PRO A 78 -22.774 -11.847 28.253 1.00 0.00 O ATOM 1194 CB PRO A 78 -25.957 -11.734 27.461 1.00 0.00 C ATOM 1195 CG PRO A 78 -27.367 -11.734 27.919 1.00 0.00 C ATOM 1196 CD PRO A 78 -27.350 -11.237 29.329 1.00 0.00 C ATOM 0 HA PRO A 78 -24.848 -13.095 28.820 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -25.680 -10.768 27.039 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -25.796 -12.480 26.683 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.981 -11.092 27.288 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -27.793 -12.736 27.865 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -27.496 -10.158 29.376 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -28.141 -11.692 29.925 1.00 0.00 H new ATOM 1204 N THR A 79 -23.833 -10.038 29.025 1.00 0.00 N ATOM 1205 CA THR A 79 -22.659 -9.178 28.950 1.00 0.00 C ATOM 1206 C THR A 79 -21.521 -9.603 29.900 1.00 0.00 C ATOM 1207 O THR A 79 -20.351 -9.301 29.647 1.00 0.00 O ATOM 1208 CB THR A 79 -23.042 -7.715 29.225 1.00 0.00 C ATOM 1209 OG1 THR A 79 -23.850 -7.644 30.409 1.00 0.00 O ATOM 1210 CG2 THR A 79 -23.812 -7.131 28.046 1.00 0.00 C ATOM 0 H THR A 79 -24.665 -9.579 29.396 1.00 0.00 H new ATOM 0 HA THR A 79 -22.279 -9.281 27.934 1.00 0.00 H new ATOM 0 HB THR A 79 -22.129 -7.136 29.367 1.00 0.00 H new ATOM 0 HG1 THR A 79 -24.092 -6.711 30.584 1.00 0.00 H new ATOM 0 HG21 THR A 79 -24.074 -6.095 28.260 1.00 0.00 H new ATOM 0 HG22 THR A 79 -23.192 -7.171 27.151 1.00 0.00 H new ATOM 0 HG23 THR A 79 -24.722 -7.709 27.883 1.00 0.00 H new ATOM 1218 N GLU A 80 -21.855 -10.300 30.971 1.00 0.00 N ATOM 1219 CA GLU A 80 -20.852 -10.692 31.957 1.00 0.00 C ATOM 1220 C GLU A 80 -20.199 -12.041 31.600 1.00 0.00 C ATOM 1221 O GLU A 80 -20.787 -12.854 30.891 1.00 0.00 O ATOM 1222 CB GLU A 80 -21.481 -10.748 33.355 1.00 0.00 C ATOM 1223 CG GLU A 80 -20.471 -10.907 34.474 1.00 0.00 C ATOM 1224 CD GLU A 80 -19.459 -9.787 34.477 1.00 0.00 C ATOM 1225 OE1 GLU A 80 -19.710 -8.749 35.139 1.00 0.00 O ATOM 1226 OE2 GLU A 80 -18.418 -9.920 33.798 1.00 0.00 O ATOM 0 H GLU A 80 -22.804 -10.607 31.184 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.064 -9.939 31.952 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -22.054 -9.836 33.522 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -22.186 -11.579 33.393 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -20.990 -10.931 35.432 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -19.956 -11.862 34.367 1.00 0.00 H new ATOM 1233 N CYS A 81 -18.973 -12.255 32.090 1.00 0.00 N ATOM 1234 CA CYS A 81 -18.247 -13.511 31.872 1.00 0.00 C ATOM 1235 C CYS A 81 -18.243 -14.339 33.167 1.00 0.00 C ATOM 1236 O CYS A 81 -17.389 -14.151 34.033 1.00 0.00 O ATOM 1237 CB CYS A 81 -16.810 -13.225 31.419 1.00 0.00 C ATOM 1238 SG CYS A 81 -16.691 -12.168 29.955 1.00 0.00 S ATOM 0 H CYS A 81 -18.460 -11.569 32.644 1.00 0.00 H new ATOM 0 HA CYS A 81 -18.748 -14.079 31.088 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -16.269 -12.753 32.239 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -16.311 -14.172 31.212 1.00 0.00 H new ATOM 0 HG CYS A 81 -15.440 -11.983 29.654 1.00 0.00 H new ATOM 1244 N PRO A 82 -19.212 -15.258 33.313 1.00 0.00 N ATOM 1245 CA PRO A 82 -19.403 -16.024 34.551 1.00 0.00 C ATOM 1246 C PRO A 82 -18.305 -17.046 34.863 1.00 0.00 C ATOM 1247 O PRO A 82 -18.040 -17.317 36.021 1.00 0.00 O ATOM 1248 CB PRO A 82 -20.738 -16.737 34.331 1.00 0.00 C ATOM 1249 CG PRO A 82 -20.884 -16.839 32.852 1.00 0.00 C ATOM 1250 CD PRO A 82 -20.189 -15.637 32.272 1.00 0.00 C ATOM 0 HA PRO A 82 -19.374 -15.353 35.410 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -20.740 -17.723 34.796 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -21.562 -16.175 34.771 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -20.438 -17.762 32.481 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -21.936 -16.855 32.566 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -19.697 -15.876 31.329 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.891 -14.828 32.069 1.00 0.00 H new ATOM 1258 N LEU A 83 -17.647 -17.576 33.842 1.00 0.00 N ATOM 1259 CA LEU A 83 -16.682 -18.670 34.036 1.00 0.00 C ATOM 1260 C LEU A 83 -15.504 -18.281 34.918 1.00 0.00 C ATOM 1261 O LEU A 83 -15.042 -19.086 35.730 1.00 0.00 O ATOM 1262 CB LEU A 83 -16.212 -19.234 32.706 1.00 0.00 C ATOM 1263 CG LEU A 83 -17.301 -19.889 31.874 1.00 0.00 C ATOM 1264 CD1 LEU A 83 -16.748 -20.423 30.579 1.00 0.00 C ATOM 1265 CD2 LEU A 83 -17.997 -20.989 32.648 1.00 0.00 C ATOM 0 H LEU A 83 -17.756 -17.275 32.874 1.00 0.00 H new ATOM 0 HA LEU A 83 -17.217 -19.455 34.571 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -15.763 -18.429 32.124 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -15.427 -19.967 32.894 1.00 0.00 H new ATOM 0 HG LEU A 83 -18.039 -19.122 31.639 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -17.550 -20.886 30.004 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -16.315 -19.605 30.003 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -15.978 -21.165 30.791 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -18.771 -21.438 32.026 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -17.271 -21.751 32.930 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -18.451 -20.571 33.546 1.00 0.00 H new ATOM 1277 N PHE A 84 -15.023 -17.065 34.765 1.00 0.00 N ATOM 1278 CA PHE A 84 -13.922 -16.565 35.583 1.00 0.00 C ATOM 1279 C PHE A 84 -14.286 -16.597 37.057 1.00 0.00 C ATOM 1280 O PHE A 84 -13.460 -16.921 37.911 1.00 0.00 O ATOM 1281 CB PHE A 84 -13.561 -15.143 35.160 1.00 0.00 C ATOM 1282 CG PHE A 84 -12.762 -15.067 33.887 1.00 0.00 C ATOM 1283 CD1 PHE A 84 -13.395 -14.967 32.666 1.00 0.00 C ATOM 1284 CD2 PHE A 84 -11.377 -15.089 33.916 1.00 0.00 C ATOM 1285 CE1 PHE A 84 -12.671 -14.891 31.494 1.00 0.00 C ATOM 1286 CE2 PHE A 84 -10.645 -15.016 32.743 1.00 0.00 C ATOM 1287 CZ PHE A 84 -11.296 -14.916 31.530 1.00 0.00 C ATOM 0 H PHE A 84 -15.375 -16.396 34.080 1.00 0.00 H new ATOM 0 HA PHE A 84 -13.058 -17.212 35.431 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -14.479 -14.568 35.036 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -12.994 -14.669 35.961 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -14.474 -14.948 32.627 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -10.863 -15.164 34.863 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -13.184 -14.812 30.547 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -9.566 -15.037 32.777 1.00 0.00 H new ATOM 0 HZ PHE A 84 -10.728 -14.858 30.613 1.00 0.00 H new ATOM 1297 N GLU A 85 -15.508 -16.257 37.350 1.00 0.00 N ATOM 1298 CA GLU A 85 -15.988 -16.260 38.702 1.00 0.00 C ATOM 1299 C GLU A 85 -16.453 -17.652 39.133 1.00 0.00 C ATOM 1300 O GLU A 85 -16.299 -18.023 40.284 1.00 0.00 O ATOM 1301 CB GLU A 85 -17.085 -15.236 38.828 1.00 0.00 C ATOM 1302 CG GLU A 85 -16.571 -13.834 38.575 1.00 0.00 C ATOM 1303 CD GLU A 85 -15.604 -13.370 39.643 1.00 0.00 C ATOM 1304 OE1 GLU A 85 -16.002 -13.307 40.827 1.00 0.00 O ATOM 1305 OE2 GLU A 85 -14.432 -13.084 39.312 1.00 0.00 O ATOM 0 H GLU A 85 -16.200 -15.970 36.658 1.00 0.00 H new ATOM 0 HA GLU A 85 -15.173 -15.994 39.375 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -17.881 -15.466 38.120 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.521 -15.290 39.826 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.078 -13.801 37.604 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.414 -13.144 38.528 1.00 0.00 H new ATOM 1312 N MET A 86 -16.991 -18.420 38.192 1.00 0.00 N ATOM 1313 CA MET A 86 -17.456 -19.779 38.473 1.00 0.00 C ATOM 1314 C MET A 86 -16.325 -20.676 38.910 1.00 0.00 C ATOM 1315 O MET A 86 -16.477 -21.496 39.804 1.00 0.00 O ATOM 1316 CB MET A 86 -18.103 -20.400 37.240 1.00 0.00 C ATOM 1317 CG MET A 86 -19.480 -19.878 36.927 1.00 0.00 C ATOM 1318 SD MET A 86 -20.177 -20.642 35.451 1.00 0.00 S ATOM 1319 CE MET A 86 -20.186 -22.372 35.944 1.00 0.00 C ATOM 0 H MET A 86 -17.117 -18.126 37.224 1.00 0.00 H new ATOM 0 HA MET A 86 -18.185 -19.696 39.279 1.00 0.00 H new ATOM 0 HB2 MET A 86 -17.458 -20.225 36.379 1.00 0.00 H new ATOM 0 HB3 MET A 86 -18.161 -21.479 37.380 1.00 0.00 H new ATOM 0 HG2 MET A 86 -20.139 -20.063 37.776 1.00 0.00 H new ATOM 0 HG3 MET A 86 -19.435 -18.798 36.788 1.00 0.00 H new ATOM 0 HE1 MET A 86 -20.688 -22.966 35.180 1.00 0.00 H new ATOM 0 HE2 MET A 86 -19.160 -22.722 36.060 1.00 0.00 H new ATOM 0 HE3 MET A 86 -20.715 -22.478 36.891 1.00 0.00 H new ATOM 1329 N THR A 87 -15.205 -20.537 38.265 1.00 0.00 N ATOM 1330 CA THR A 87 -14.082 -21.382 38.552 1.00 0.00 C ATOM 1331 C THR A 87 -13.416 -21.055 39.901 1.00 0.00 C ATOM 1332 O THR A 87 -13.029 -21.959 40.644 1.00 0.00 O ATOM 1333 CB THR A 87 -13.038 -21.299 37.422 1.00 0.00 C ATOM 1334 OG1 THR A 87 -12.822 -19.929 37.058 1.00 0.00 O ATOM 1335 CG2 THR A 87 -13.485 -22.087 36.204 1.00 0.00 C ATOM 0 H THR A 87 -15.044 -19.844 37.534 1.00 0.00 H new ATOM 0 HA THR A 87 -14.471 -22.398 38.620 1.00 0.00 H new ATOM 0 HB THR A 87 -12.107 -21.732 37.788 1.00 0.00 H new ATOM 0 HG1 THR A 87 -13.561 -19.620 36.493 1.00 0.00 H new ATOM 0 HG21 THR A 87 -12.728 -22.010 35.423 1.00 0.00 H new ATOM 0 HG22 THR A 87 -13.620 -23.134 36.477 1.00 0.00 H new ATOM 0 HG23 THR A 87 -14.429 -21.684 35.836 1.00 0.00 H new ATOM 1343 N ALA A 88 -13.281 -19.770 40.200 1.00 0.00 N ATOM 1344 CA ALA A 88 -12.593 -19.340 41.415 1.00 0.00 C ATOM 1345 C ALA A 88 -13.543 -19.023 42.576 1.00 0.00 C ATOM 1346 O ALA A 88 -13.456 -19.624 43.646 1.00 0.00 O ATOM 1347 CB ALA A 88 -11.711 -18.138 41.114 1.00 0.00 C ATOM 0 H ALA A 88 -13.636 -19.008 39.622 1.00 0.00 H new ATOM 0 HA ALA A 88 -11.982 -20.181 41.741 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -11.202 -17.823 42.025 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -10.972 -18.409 40.360 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.327 -17.319 40.741 1.00 0.00 H new ATOM 1353 N ARG A 89 -14.425 -18.055 42.354 1.00 0.00 N ATOM 1354 CA ARG A 89 -15.323 -17.553 43.396 1.00 0.00 C ATOM 1355 C ARG A 89 -16.386 -18.584 43.769 1.00 0.00 C ATOM 1356 O ARG A 89 -16.680 -18.794 44.945 1.00 0.00 O ATOM 1357 CB ARG A 89 -16.012 -16.280 42.904 1.00 0.00 C ATOM 1358 CG ARG A 89 -16.313 -15.268 43.993 1.00 0.00 C ATOM 1359 CD ARG A 89 -15.085 -14.422 44.285 1.00 0.00 C ATOM 1360 NE ARG A 89 -14.623 -13.728 43.076 1.00 0.00 N ATOM 1361 CZ ARG A 89 -13.449 -13.107 42.946 1.00 0.00 C ATOM 1362 NH1 ARG A 89 -12.598 -13.049 43.964 1.00 0.00 N ATOM 1363 NH2 ARG A 89 -13.127 -12.551 41.785 1.00 0.00 N ATOM 0 H ARG A 89 -14.540 -17.595 41.451 1.00 0.00 H new ATOM 0 HA ARG A 89 -14.724 -17.345 44.282 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -15.381 -15.808 42.151 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.945 -16.554 42.412 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -17.139 -14.627 43.684 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -16.631 -15.783 44.899 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -15.318 -13.692 45.061 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -14.287 -15.055 44.672 1.00 0.00 H new ATOM 0 HE ARG A 89 -15.250 -13.720 42.271 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -12.839 -13.482 44.856 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -11.703 -12.572 43.854 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -13.775 -12.600 40.999 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -12.231 -12.075 41.679 1.00 0.00 H new ATOM 1377 N SER A 90 -16.954 -19.210 42.755 1.00 0.00 N ATOM 1378 CA SER A 90 -18.026 -20.173 42.929 1.00 0.00 C ATOM 1379 C SER A 90 -17.547 -21.467 43.587 1.00 0.00 C ATOM 1380 O SER A 90 -16.347 -21.694 43.759 1.00 0.00 O ATOM 1381 CB SER A 90 -18.660 -20.477 41.580 1.00 0.00 C ATOM 1382 OG SER A 90 -19.256 -19.309 41.022 1.00 0.00 O ATOM 0 H SER A 90 -16.683 -19.064 41.782 1.00 0.00 H new ATOM 0 HA SER A 90 -18.763 -19.729 43.598 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.904 -20.865 40.898 1.00 0.00 H new ATOM 0 HB3 SER A 90 -19.415 -21.255 41.696 1.00 0.00 H new ATOM 0 HG SER A 90 -20.184 -19.236 41.330 1.00 0.00 H new ATOM 1388 N GLY A 91 -18.500 -22.305 43.962 1.00 0.00 N ATOM 1389 CA GLY A 91 -18.174 -23.557 44.578 1.00 0.00 C ATOM 1390 C GLY A 91 -18.656 -23.648 46.006 1.00 0.00 C ATOM 1391 O GLY A 91 -17.914 -23.367 46.939 1.00 0.00 O ATOM 0 H GLY A 91 -19.498 -22.132 43.846 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -18.615 -24.368 43.998 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -17.093 -23.698 44.554 1.00 0.00 H new ATOM 1395 N ASN A 92 -19.906 -24.040 46.181 1.00 0.00 N ATOM 1396 CA ASN A 92 -20.479 -24.187 47.519 1.00 0.00 C ATOM 1397 C ASN A 92 -19.972 -25.468 48.179 1.00 0.00 C ATOM 1398 O ASN A 92 -20.036 -25.626 49.397 1.00 0.00 O ATOM 1399 CB ASN A 92 -22.010 -24.193 47.450 1.00 0.00 C ATOM 1400 CG ASN A 92 -22.669 -24.207 48.814 1.00 0.00 C ATOM 1401 OD1 ASN A 92 -22.131 -23.681 49.785 1.00 0.00 O ATOM 1402 ND2 ASN A 92 -23.847 -24.800 48.891 1.00 0.00 N ATOM 0 H ASN A 92 -20.547 -24.263 45.419 1.00 0.00 H new ATOM 0 HA ASN A 92 -20.163 -23.337 48.124 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.346 -23.314 46.900 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.338 -25.066 46.886 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -24.344 -24.833 49.781 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -24.259 -25.225 48.060 1.00 0.00 H new ATOM 1409 N GLY A 93 -19.469 -26.381 47.365 1.00 0.00 N ATOM 1410 CA GLY A 93 -18.952 -27.623 47.884 1.00 0.00 C ATOM 1411 C GLY A 93 -17.515 -27.491 48.329 1.00 0.00 C ATOM 1412 O GLY A 93 -17.237 -27.335 49.522 1.00 0.00 O ATOM 0 H GLY A 93 -19.410 -26.282 46.352 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.564 -27.948 48.725 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.026 -28.395 47.118 1.00 0.00 H new ATOM 1416 N GLU A 94 -16.603 -27.516 47.380 1.00 0.00 N ATOM 1417 CA GLU A 94 -15.191 -27.403 47.690 1.00 0.00 C ATOM 1418 C GLU A 94 -14.605 -26.138 47.106 1.00 0.00 C ATOM 1419 O GLU A 94 -13.387 -26.037 46.928 1.00 0.00 O ATOM 1420 CB GLU A 94 -14.417 -28.622 47.192 1.00 0.00 C ATOM 1421 CG GLU A 94 -14.761 -29.909 47.916 1.00 0.00 C ATOM 1422 CD GLU A 94 -13.895 -31.067 47.477 1.00 0.00 C ATOM 1423 OE1 GLU A 94 -12.670 -31.027 47.740 1.00 0.00 O ATOM 1424 OE2 GLU A 94 -14.428 -32.023 46.885 1.00 0.00 O ATOM 0 H GLU A 94 -16.813 -27.614 46.387 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.098 -27.357 48.775 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.611 -28.753 46.127 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.349 -28.431 47.300 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -14.647 -29.760 48.990 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.808 -30.154 47.738 1.00 0.00 H new ATOM 1431 N ASN A 95 -15.466 -25.155 46.861 1.00 0.00 N ATOM 1432 CA ASN A 95 -15.049 -23.886 46.265 1.00 0.00 C ATOM 1433 C ASN A 95 -14.439 -24.142 44.897 1.00 0.00 C ATOM 1434 O ASN A 95 -13.284 -23.798 44.631 1.00 0.00 O ATOM 1435 CB ASN A 95 -14.071 -23.128 47.194 1.00 0.00 C ATOM 1436 CG ASN A 95 -13.679 -21.738 46.681 1.00 0.00 C ATOM 1437 OD1 ASN A 95 -12.579 -21.250 46.963 1.00 0.00 O ATOM 1438 ND2 ASN A 95 -14.563 -21.099 45.937 1.00 0.00 N ATOM 0 H ASN A 95 -16.463 -25.212 47.067 1.00 0.00 H new ATOM 0 HA ASN A 95 -15.924 -23.248 46.139 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.526 -23.026 48.179 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -13.168 -23.726 47.320 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.348 -20.170 45.574 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -15.461 -21.534 45.725 1.00 0.00 H new ATOM 1445 N GLY A 96 -15.213 -24.791 44.038 1.00 0.00 N ATOM 1446 CA GLY A 96 -14.726 -25.112 42.725 1.00 0.00 C ATOM 1447 C GLY A 96 -15.839 -25.151 41.731 1.00 0.00 C ATOM 1448 O GLY A 96 -16.741 -24.321 41.772 1.00 0.00 O ATOM 0 H GLY A 96 -16.166 -25.097 44.233 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.986 -24.373 42.418 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.221 -26.078 42.748 1.00 0.00 H new ATOM 1452 N PHE A 97 -15.819 -26.134 40.856 1.00 0.00 N ATOM 1453 CA PHE A 97 -16.858 -26.248 39.860 1.00 0.00 C ATOM 1454 C PHE A 97 -18.085 -26.953 40.412 1.00 0.00 C ATOM 1455 O PHE A 97 -18.793 -27.660 39.691 1.00 0.00 O ATOM 1456 CB PHE A 97 -16.368 -26.948 38.617 1.00 0.00 C ATOM 1457 CG PHE A 97 -16.537 -26.112 37.380 1.00 0.00 C ATOM 1458 CD1 PHE A 97 -17.782 -25.966 36.804 1.00 0.00 C ATOM 1459 CD2 PHE A 97 -15.463 -25.456 36.809 1.00 0.00 C ATOM 1460 CE1 PHE A 97 -17.952 -25.188 35.680 1.00 0.00 C ATOM 1461 CE2 PHE A 97 -15.629 -24.676 35.681 1.00 0.00 C ATOM 1462 CZ PHE A 97 -16.874 -24.542 35.118 1.00 0.00 C ATOM 0 H PHE A 97 -15.102 -26.858 40.815 1.00 0.00 H new ATOM 0 HA PHE A 97 -17.141 -25.232 39.586 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -15.315 -27.202 38.739 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -16.910 -27.886 38.495 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -18.634 -26.468 37.239 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -14.482 -25.554 37.250 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -18.932 -25.085 35.239 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -14.780 -24.172 35.242 1.00 0.00 H new ATOM 0 HZ PHE A 97 -17.007 -23.932 34.237 1.00 0.00 H new ATOM 1472 N ASP A 98 -18.341 -26.746 41.693 1.00 0.00 N ATOM 1473 CA ASP A 98 -19.557 -27.247 42.330 1.00 0.00 C ATOM 1474 C ASP A 98 -20.706 -26.443 41.790 1.00 0.00 C ATOM 1475 O ASP A 98 -21.866 -26.771 41.970 1.00 0.00 O ATOM 1476 CB ASP A 98 -19.517 -27.058 43.851 1.00 0.00 C ATOM 1477 CG ASP A 98 -18.308 -27.666 44.505 1.00 0.00 C ATOM 1478 OD1 ASP A 98 -18.310 -28.883 44.754 1.00 0.00 O ATOM 1479 OD2 ASP A 98 -17.361 -26.909 44.806 1.00 0.00 O ATOM 0 H ASP A 98 -17.721 -26.232 42.319 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.657 -28.312 42.121 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -19.543 -25.992 44.076 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -20.414 -27.498 44.286 1.00 0.00 H new ATOM 1484 N SER A 99 -20.351 -25.365 41.143 1.00 0.00 N ATOM 1485 CA SER A 99 -21.291 -24.493 40.547 1.00 0.00 C ATOM 1486 C SER A 99 -21.418 -24.794 39.082 1.00 0.00 C ATOM 1487 O SER A 99 -20.424 -24.912 38.368 1.00 0.00 O ATOM 1488 CB SER A 99 -20.856 -23.060 40.738 1.00 0.00 C ATOM 1489 OG SER A 99 -20.823 -22.713 42.112 1.00 0.00 O ATOM 0 H SER A 99 -19.381 -25.075 41.021 1.00 0.00 H new ATOM 0 HA SER A 99 -22.260 -24.640 41.024 1.00 0.00 H new ATOM 0 HB2 SER A 99 -19.868 -22.916 40.300 1.00 0.00 H new ATOM 0 HB3 SER A 99 -21.540 -22.396 40.209 1.00 0.00 H new ATOM 0 HG SER A 99 -20.433 -23.450 42.626 1.00 0.00 H new ATOM 1495 N PHE A 100 -22.627 -24.928 38.653 1.00 0.00 N ATOM 1496 CA PHE A 100 -22.924 -25.178 37.283 1.00 0.00 C ATOM 1497 C PHE A 100 -23.666 -23.992 36.725 1.00 0.00 C ATOM 1498 O PHE A 100 -24.084 -23.105 37.475 1.00 0.00 O ATOM 1499 CB PHE A 100 -23.744 -26.459 37.123 1.00 0.00 C ATOM 1500 CG PHE A 100 -25.098 -26.428 37.779 1.00 0.00 C ATOM 1501 CD1 PHE A 100 -26.177 -25.864 37.124 1.00 0.00 C ATOM 1502 CD2 PHE A 100 -25.301 -26.990 39.036 1.00 0.00 C ATOM 1503 CE1 PHE A 100 -27.429 -25.861 37.704 1.00 0.00 C ATOM 1504 CE2 PHE A 100 -26.544 -26.980 39.611 1.00 0.00 C ATOM 1505 CZ PHE A 100 -27.607 -26.422 38.952 1.00 0.00 C ATOM 0 H PHE A 100 -23.449 -24.866 39.253 1.00 0.00 H new ATOM 0 HA PHE A 100 -21.995 -25.320 36.731 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -23.876 -26.659 36.060 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -23.175 -27.292 37.536 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -26.039 -25.421 36.149 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -24.471 -27.438 39.563 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -28.267 -25.421 37.183 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -26.687 -27.414 40.589 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.585 -26.421 39.409 1.00 0.00 H new ATOM 1515 N LEU A 101 -23.830 -23.960 35.436 1.00 0.00 N ATOM 1516 CA LEU A 101 -24.486 -22.848 34.818 1.00 0.00 C ATOM 1517 C LEU A 101 -25.736 -23.322 34.085 1.00 0.00 C ATOM 1518 O LEU A 101 -25.670 -24.193 33.216 1.00 0.00 O ATOM 1519 CB LEU A 101 -23.502 -22.162 33.884 1.00 0.00 C ATOM 1520 CG LEU A 101 -23.917 -20.819 33.306 1.00 0.00 C ATOM 1521 CD1 LEU A 101 -24.292 -19.856 34.420 1.00 0.00 C ATOM 1522 CD2 LEU A 101 -22.766 -20.254 32.525 1.00 0.00 C ATOM 0 H LEU A 101 -23.519 -24.689 34.794 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.809 -22.127 35.569 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.565 -22.023 34.423 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -23.296 -22.838 33.054 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.783 -20.957 32.658 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.587 -18.899 33.990 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.123 -20.268 34.993 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.435 -19.710 35.078 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.050 -19.289 32.104 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.908 -20.124 33.184 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -22.503 -20.938 31.718 1.00 0.00 H new ATOM 1534 N ALA A 102 -26.870 -22.761 34.455 1.00 0.00 N ATOM 1535 CA ALA A 102 -28.142 -23.158 33.884 1.00 0.00 C ATOM 1536 C ALA A 102 -28.841 -21.975 33.240 1.00 0.00 C ATOM 1537 O ALA A 102 -28.444 -20.826 33.440 1.00 0.00 O ATOM 1538 CB ALA A 102 -29.027 -23.767 34.960 1.00 0.00 C ATOM 0 H ALA A 102 -26.936 -22.022 35.155 1.00 0.00 H new ATOM 0 HA ALA A 102 -27.953 -23.903 33.111 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -29.981 -24.062 34.523 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -28.535 -24.643 35.383 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.201 -23.033 35.747 1.00 0.00 H new ATOM 1544 N ILE A 103 -29.877 -22.258 32.473 1.00 0.00 N ATOM 1545 CA ILE A 103 -30.641 -21.216 31.815 1.00 0.00 C ATOM 1546 C ILE A 103 -31.942 -20.985 32.569 1.00 0.00 C ATOM 1547 O ILE A 103 -32.701 -21.925 32.815 1.00 0.00 O ATOM 1548 CB ILE A 103 -30.986 -21.591 30.351 1.00 0.00 C ATOM 1549 CG1 ILE A 103 -29.718 -21.905 29.557 1.00 0.00 C ATOM 1550 CG2 ILE A 103 -31.759 -20.457 29.682 1.00 0.00 C ATOM 1551 CD1 ILE A 103 -29.991 -22.416 28.160 1.00 0.00 C ATOM 0 H ILE A 103 -30.209 -23.205 32.290 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.027 -20.315 31.809 1.00 0.00 H new ATOM 0 HB ILE A 103 -31.611 -22.484 30.366 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.107 -21.005 29.493 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -29.134 -22.649 30.099 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -31.995 -20.734 28.654 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -32.684 -20.274 30.230 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -31.151 -19.552 29.684 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.046 -22.618 27.655 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -30.576 -23.334 28.216 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -30.548 -21.665 27.600 1.00 0.00 H new ATOM 1563 N LYS A 104 -32.189 -19.751 32.943 1.00 0.00 N ATOM 1564 CA LYS A 104 -33.396 -19.401 33.642 1.00 0.00 C ATOM 1565 C LYS A 104 -34.202 -18.393 32.882 1.00 0.00 C ATOM 1566 O LYS A 104 -33.683 -17.640 32.052 1.00 0.00 O ATOM 1567 CB LYS A 104 -33.108 -18.878 35.038 1.00 0.00 C ATOM 1568 CG LYS A 104 -32.882 -19.959 36.082 1.00 0.00 C ATOM 1569 CD LYS A 104 -34.181 -20.652 36.461 1.00 0.00 C ATOM 1570 CE LYS A 104 -35.133 -19.697 37.177 1.00 0.00 C ATOM 1571 NZ LYS A 104 -36.423 -20.342 37.509 1.00 0.00 N ATOM 0 H LYS A 104 -31.560 -18.967 32.771 1.00 0.00 H new ATOM 0 HA LYS A 104 -33.978 -20.319 33.730 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.226 -18.239 34.998 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -33.941 -18.251 35.357 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -32.175 -20.695 35.698 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -32.431 -19.518 36.971 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -34.662 -21.043 35.564 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -33.966 -21.505 37.105 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.663 -19.335 38.092 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -35.315 -18.827 36.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -36.963 -19.728 38.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -36.969 -20.496 36.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -36.245 -21.256 37.972 1.00 0.00 H new ATOM 1585 N ARG A 105 -35.461 -18.383 33.180 1.00 0.00 N ATOM 1586 CA ARG A 105 -36.405 -17.488 32.567 1.00 0.00 C ATOM 1587 C ARG A 105 -36.393 -16.174 33.323 1.00 0.00 C ATOM 1588 O ARG A 105 -36.790 -16.120 34.489 1.00 0.00 O ATOM 1589 CB ARG A 105 -37.792 -18.124 32.628 1.00 0.00 C ATOM 1590 CG ARG A 105 -37.899 -19.423 31.841 1.00 0.00 C ATOM 1591 CD ARG A 105 -39.219 -20.129 32.096 1.00 0.00 C ATOM 1592 NE ARG A 105 -39.276 -20.726 33.446 1.00 0.00 N ATOM 1593 CZ ARG A 105 -40.369 -20.753 34.216 1.00 0.00 C ATOM 1594 NH1 ARG A 105 -41.475 -20.133 33.833 1.00 0.00 N ATOM 1595 NH2 ARG A 105 -40.346 -21.393 35.374 1.00 0.00 N ATOM 0 H ARG A 105 -35.877 -19.008 33.871 1.00 0.00 H new ATOM 0 HA ARG A 105 -36.142 -17.302 31.526 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -38.049 -18.317 33.669 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -38.526 -17.415 32.245 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -37.799 -19.212 30.776 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -37.075 -20.082 32.114 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -40.038 -19.420 31.979 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -39.363 -20.909 31.348 1.00 0.00 H new ATOM 0 HE ARG A 105 -38.423 -21.146 33.816 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -41.497 -19.631 32.946 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -42.305 -20.158 34.426 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -39.495 -21.865 35.679 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -41.179 -21.414 35.962 1.00 0.00 H new ATOM 1609 N LYS A 106 -35.913 -15.123 32.684 1.00 0.00 N ATOM 1610 CA LYS A 106 -35.833 -13.831 33.343 1.00 0.00 C ATOM 1611 C LYS A 106 -37.218 -13.184 33.445 1.00 0.00 C ATOM 1612 O LYS A 106 -38.111 -13.492 32.655 1.00 0.00 O ATOM 1613 CB LYS A 106 -34.867 -12.901 32.602 1.00 0.00 C ATOM 1614 CG LYS A 106 -35.356 -12.468 31.234 1.00 0.00 C ATOM 1615 CD LYS A 106 -34.385 -11.518 30.553 1.00 0.00 C ATOM 1616 CE LYS A 106 -34.257 -10.208 31.306 1.00 0.00 C ATOM 1617 NZ LYS A 106 -33.434 -9.222 30.563 1.00 0.00 N ATOM 0 H LYS A 106 -35.576 -15.136 31.721 1.00 0.00 H new ATOM 0 HA LYS A 106 -35.452 -13.993 34.351 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -34.693 -12.014 33.212 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -33.907 -13.405 32.491 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -35.502 -13.347 30.607 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -36.327 -11.983 31.334 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -33.406 -11.991 30.478 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -34.723 -11.321 29.536 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -35.249 -9.793 31.484 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.809 -10.393 32.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -33.370 -8.340 31.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -32.479 -9.608 30.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -33.875 -9.026 29.641 1.00 0.00 H new ATOM 1631 N PRO A 107 -37.418 -12.294 34.437 1.00 0.00 N ATOM 1632 CA PRO A 107 -38.683 -11.550 34.605 1.00 0.00 C ATOM 1633 C PRO A 107 -39.043 -10.747 33.354 1.00 0.00 C ATOM 1634 O PRO A 107 -40.222 -10.500 33.087 1.00 0.00 O ATOM 1635 CB PRO A 107 -38.386 -10.606 35.769 1.00 0.00 C ATOM 1636 CG PRO A 107 -37.289 -11.264 36.525 1.00 0.00 C ATOM 1637 CD PRO A 107 -36.450 -11.967 35.502 1.00 0.00 C ATOM 0 HA PRO A 107 -39.530 -12.214 34.781 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -38.084 -9.621 35.412 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -39.266 -10.462 36.395 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -36.700 -10.531 37.076 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -37.686 -11.969 37.256 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -35.646 -11.329 35.134 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -35.984 -12.863 35.911 1.00 0.00 H new ATOM 1645 N HIS A 108 -38.006 -10.338 32.614 1.00 0.00 N ATOM 1646 CA HIS A 108 -38.144 -9.585 31.359 1.00 0.00 C ATOM 1647 C HIS A 108 -38.488 -8.131 31.639 1.00 0.00 C ATOM 1648 O HIS A 108 -39.684 -7.800 31.709 1.00 0.00 O ATOM 1649 CB HIS A 108 -39.186 -10.234 30.418 1.00 0.00 C ATOM 1650 CG HIS A 108 -39.282 -9.591 29.060 1.00 0.00 C ATOM 1651 ND1 HIS A 108 -38.475 -9.949 28.001 1.00 0.00 N ATOM 1652 CD2 HIS A 108 -40.099 -8.616 28.592 1.00 0.00 C ATOM 1653 CE1 HIS A 108 -38.790 -9.221 26.944 1.00 0.00 C ATOM 1654 NE2 HIS A 108 -39.770 -8.408 27.276 1.00 0.00 N ATOM 1655 OXT HIS A 108 -37.548 -7.322 31.801 1.00 0.00 O ATOM 0 H HIS A 108 -37.036 -10.522 32.871 1.00 0.00 H new ATOM 0 HA HIS A 108 -37.182 -9.614 30.847 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -38.937 -11.288 30.291 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -40.165 -10.193 30.896 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -40.866 -8.099 29.150 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -38.322 -9.283 25.972 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -40.214 -7.732 26.655 1.00 0.00 H new TER 1663 HIS A 108