USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 875 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 118 LYS NZ :NH3+ 179:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -3.58! C(o=-3.6!,f=-7.3!) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -17.4! C(o=-18!,f=-21!) USER MOD Set 2.2: A 105 SER OG : rot -58:sc= -0.3! USER MOD Set 2.3: A 107 ASN : amide:sc= 0.823 K(o=-18,f=-26!) USER MOD Set 2.4: A 109 THR OG1 : rot -19:sc= -1.39! USER MOD Set 3.1: A 71 ASN : amide:sc= -3.95! C(o=-6.4!,f=-8.9!) USER MOD Set 3.2: A 86 ASN : amide:sc= -2.42 K(o=-6.4,f=-8.2!) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.5) USER MOD Set 5.1: A 38 CYS SG : rot 38:sc= 0.75 USER MOD Set 5.2: A 40 THR OG1 : rot -16:sc= 0.792 USER MOD Single : A 16 GLN : amide:sc= -0.0933 X(o=-0.093,f=-0.0092) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 CYS SG : rot -110:sc= -4.53! USER MOD Single : A 39 THR OG1 : rot 180:sc= -1.26 USER MOD Single : A 42 GLN : amide:sc= -0.744 K(o=-0.74,f=-2.5!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= 0.745 (180deg=0.676) USER MOD Single : A 74 CYS SG : rot 15:sc= -6.37 USER MOD Single : A 76 TYR OH : rot -45:sc= -0.76 USER MOD Single : A 77 HIS : no HD1:sc= -1.63 X(o=-1.6,f=-1.5) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.031) USER MOD Single : A 102 ASN : amide:sc= -1.93 K(o=-1.9,f=-9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= -0.0148 (180deg=-0.153) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -11.2! C(o=-11!,f=-25!) USER MOD Single : A 122 GLN : amide:sc= -0.434 X(o=-0.43,f=-0.12) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.0069) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -114:sc= -2.17 USER MOD Single : A 148 ASN : amide:sc= -0.815 X(o=-0.81,f=-1.3) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -18.249 2.030 -54.436 1.00 0.00 N ATOM 26 CA GLN A 16 -17.011 1.465 -53.909 1.00 0.00 C ATOM 27 C GLN A 16 -16.074 2.566 -53.423 1.00 0.00 C ATOM 28 O GLN A 16 -15.520 2.483 -52.327 1.00 0.00 O ATOM 29 CB GLN A 16 -16.315 0.623 -54.979 1.00 0.00 C ATOM 30 CG GLN A 16 -15.398 -0.448 -54.409 1.00 0.00 C ATOM 31 CD GLN A 16 -15.715 -1.832 -54.941 1.00 0.00 C ATOM 32 OE1 GLN A 16 -14.838 -2.528 -55.453 1.00 0.00 O ATOM 33 NE2 GLN A 16 -16.973 -2.239 -54.821 1.00 0.00 N ATOM 0 HA GLN A 16 -17.263 0.828 -53.062 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.071 0.147 -55.604 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.734 1.280 -55.626 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.364 -0.200 -54.647 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.483 -0.453 -53.322 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.667 -1.629 -54.390 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -17.245 -3.162 -55.160 1.00 0.00 H new ATOM 42 N ARG A 17 -15.903 3.597 -54.244 1.00 0.00 N ATOM 43 CA ARG A 17 -15.033 4.714 -53.897 1.00 0.00 C ATOM 44 C ARG A 17 -15.527 5.411 -52.632 1.00 0.00 C ATOM 45 O ARG A 17 -14.730 5.870 -51.813 1.00 0.00 O ATOM 46 CB ARG A 17 -14.964 5.713 -55.054 1.00 0.00 C ATOM 47 CG ARG A 17 -13.549 6.138 -55.407 1.00 0.00 C ATOM 48 CD ARG A 17 -13.510 6.908 -56.717 1.00 0.00 C ATOM 49 NE ARG A 17 -12.142 7.133 -57.180 1.00 0.00 N ATOM 50 CZ ARG A 17 -11.830 7.897 -58.225 1.00 0.00 C ATOM 51 NH1 ARG A 17 -12.782 8.510 -58.916 1.00 0.00 N ATOM 52 NH2 ARG A 17 -10.562 8.048 -58.579 1.00 0.00 N ATOM 0 H ARG A 17 -16.356 3.682 -55.154 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.034 4.322 -53.708 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.432 5.270 -55.934 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.546 6.597 -54.795 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.144 6.758 -54.607 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -12.911 5.257 -55.482 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.064 6.358 -57.477 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.012 7.867 -56.589 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.382 6.678 -56.673 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.760 8.398 -58.648 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.536 9.094 -59.715 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.826 7.579 -58.051 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.322 8.633 -59.379 1.00 0.00 H new ATOM 66 N PHE A 18 -16.845 5.487 -52.479 1.00 0.00 N ATOM 67 CA PHE A 18 -17.444 6.128 -51.313 1.00 0.00 C ATOM 68 C PHE A 18 -16.995 5.439 -50.029 1.00 0.00 C ATOM 69 O PHE A 18 -16.723 6.096 -49.023 1.00 0.00 O ATOM 70 CB PHE A 18 -18.969 6.097 -51.415 1.00 0.00 C ATOM 71 CG PHE A 18 -19.656 6.996 -50.425 1.00 0.00 C ATOM 72 CD1 PHE A 18 -19.655 8.371 -50.602 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.300 6.466 -49.320 1.00 0.00 C ATOM 74 CE1 PHE A 18 -20.285 9.200 -49.693 1.00 0.00 C ATOM 75 CE2 PHE A 18 -20.932 7.290 -48.407 1.00 0.00 C ATOM 76 CZ PHE A 18 -20.924 8.658 -48.594 1.00 0.00 C ATOM 0 H PHE A 18 -17.519 5.113 -53.147 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.111 7.166 -51.286 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -19.264 6.388 -52.423 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -19.314 5.074 -51.265 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -19.157 8.799 -51.459 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.309 5.397 -49.169 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.278 10.270 -49.841 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.431 6.864 -47.549 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.417 9.304 -47.882 1.00 0.00 H new ATOM 86 N LEU A 19 -16.916 4.113 -50.070 1.00 0.00 N ATOM 87 CA LEU A 19 -16.498 3.336 -48.911 1.00 0.00 C ATOM 88 C LEU A 19 -15.102 3.749 -48.458 1.00 0.00 C ATOM 89 O LEU A 19 -14.783 3.704 -47.270 1.00 0.00 O ATOM 90 CB LEU A 19 -16.519 1.841 -49.238 1.00 0.00 C ATOM 91 CG LEU A 19 -16.243 0.916 -48.052 1.00 0.00 C ATOM 92 CD1 LEU A 19 -17.499 0.728 -47.215 1.00 0.00 C ATOM 93 CD2 LEU A 19 -15.720 -0.428 -48.539 1.00 0.00 C ATOM 0 H LEU A 19 -17.136 3.555 -50.895 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.199 3.533 -48.099 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -17.494 1.590 -49.656 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.779 1.644 -50.013 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.481 1.378 -47.425 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.282 0.067 -46.376 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.833 1.695 -46.838 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -18.284 0.288 -47.830 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -15.528 -1.075 -47.683 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.462 -0.894 -49.187 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.795 -0.278 -49.095 1.00 0.00 H new ATOM 105 N ILE A 20 -14.272 4.155 -49.415 1.00 0.00 N ATOM 106 CA ILE A 20 -12.910 4.582 -49.113 1.00 0.00 C ATOM 107 C ILE A 20 -12.907 5.946 -48.433 1.00 0.00 C ATOM 108 O ILE A 20 -12.084 6.215 -47.561 1.00 0.00 O ATOM 109 CB ILE A 20 -12.019 4.644 -50.372 1.00 0.00 C ATOM 110 CG1 ILE A 20 -12.409 3.548 -51.371 1.00 0.00 C ATOM 111 CG2 ILE A 20 -10.555 4.514 -49.977 1.00 0.00 C ATOM 112 CD1 ILE A 20 -11.462 3.429 -52.547 1.00 0.00 C ATOM 0 H ILE A 20 -14.518 4.197 -50.404 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.496 3.831 -48.440 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.169 5.608 -50.858 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -12.449 2.591 -50.850 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -13.413 3.750 -51.744 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -9.932 4.559 -50.870 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -10.286 5.329 -49.306 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.398 3.561 -49.472 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -11.803 2.634 -53.210 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -11.440 4.372 -53.093 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -10.460 3.196 -52.186 1.00 0.00 H new ATOM 124 N GLU A 21 -13.833 6.809 -48.838 1.00 0.00 N ATOM 125 CA GLU A 21 -13.932 8.141 -48.264 1.00 0.00 C ATOM 126 C GLU A 21 -14.130 8.055 -46.753 1.00 0.00 C ATOM 127 O GLU A 21 -13.573 8.850 -45.995 1.00 0.00 O ATOM 128 CB GLU A 21 -15.084 8.916 -48.906 1.00 0.00 C ATOM 129 CG GLU A 21 -14.648 10.206 -49.582 1.00 0.00 C ATOM 130 CD GLU A 21 -15.818 11.086 -49.972 1.00 0.00 C ATOM 131 OE1 GLU A 21 -16.802 11.142 -49.203 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.752 11.721 -51.045 1.00 0.00 O ATOM 0 H GLU A 21 -14.524 6.608 -49.561 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.002 8.673 -48.464 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.575 8.278 -49.641 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.825 9.149 -48.141 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.991 10.759 -48.911 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.066 9.966 -50.472 1.00 0.00 H new ATOM 139 N LYS A 22 -14.919 7.075 -46.324 1.00 0.00 N ATOM 140 CA LYS A 22 -15.185 6.868 -44.905 1.00 0.00 C ATOM 141 C LYS A 22 -13.920 6.418 -44.177 1.00 0.00 C ATOM 142 O LYS A 22 -13.791 6.600 -42.967 1.00 0.00 O ATOM 143 CB LYS A 22 -16.293 5.828 -44.718 1.00 0.00 C ATOM 144 CG LYS A 22 -17.677 6.436 -44.558 1.00 0.00 C ATOM 145 CD LYS A 22 -18.073 6.545 -43.094 1.00 0.00 C ATOM 146 CE LYS A 22 -18.798 7.850 -42.807 1.00 0.00 C ATOM 147 NZ LYS A 22 -18.380 8.443 -41.508 1.00 0.00 N ATOM 0 H LYS A 22 -15.386 6.410 -46.941 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.512 7.816 -44.479 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.298 5.156 -45.576 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.067 5.223 -43.840 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -17.696 7.425 -45.016 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.407 5.825 -45.089 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -18.714 5.705 -42.826 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.182 6.478 -42.469 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.600 8.560 -43.610 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -19.873 7.673 -42.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -18.897 9.331 -41.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -18.592 7.777 -40.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.358 8.636 -41.527 1.00 0.00 H new ATOM 161 N PHE A 23 -12.990 5.827 -44.925 1.00 0.00 N ATOM 162 CA PHE A 23 -11.736 5.349 -44.355 1.00 0.00 C ATOM 163 C PHE A 23 -10.985 6.471 -43.648 1.00 0.00 C ATOM 164 O PHE A 23 -10.523 6.311 -42.520 1.00 0.00 O ATOM 165 CB PHE A 23 -10.863 4.760 -45.450 1.00 0.00 C ATOM 166 CG PHE A 23 -10.231 3.453 -45.086 1.00 0.00 C ATOM 167 CD1 PHE A 23 -9.198 3.399 -44.167 1.00 0.00 C ATOM 168 CD2 PHE A 23 -10.667 2.275 -45.671 1.00 0.00 C ATOM 169 CE1 PHE A 23 -8.611 2.196 -43.836 1.00 0.00 C ATOM 170 CE2 PHE A 23 -10.084 1.068 -45.344 1.00 0.00 C ATOM 171 CZ PHE A 23 -9.054 1.029 -44.425 1.00 0.00 C ATOM 0 H PHE A 23 -13.083 5.668 -45.928 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.972 4.580 -43.619 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.466 4.623 -46.347 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.079 5.475 -45.699 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.847 4.309 -43.704 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -11.472 2.302 -46.391 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.806 2.167 -43.117 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.432 0.156 -45.806 1.00 0.00 H new ATOM 0 HZ PHE A 23 -8.595 0.086 -44.167 1.00 0.00 H new ATOM 296 N ILE A 32 -9.069 18.447 -30.505 1.00 0.00 N ATOM 297 CA ILE A 32 -8.354 17.215 -30.610 1.00 0.00 C ATOM 298 C ILE A 32 -6.873 17.380 -30.325 1.00 0.00 C ATOM 299 O ILE A 32 -6.234 18.329 -30.777 1.00 0.00 O ATOM 300 CB ILE A 32 -8.566 16.601 -31.998 1.00 0.00 C ATOM 301 CG1 ILE A 32 -9.977 16.879 -32.522 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.342 15.118 -31.929 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.067 16.540 -31.525 1.00 0.00 C ATOM 0 HA ILE A 32 -8.752 16.542 -29.850 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.852 17.057 -32.684 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.056 17.932 -32.791 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.138 16.304 -33.434 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.493 14.681 -32.916 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.323 14.919 -31.596 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.047 14.676 -31.225 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.041 16.761 -31.961 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.014 15.481 -31.274 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.931 17.134 -30.621 1.00 0.00 H new ATOM 315 N VAL A 33 -6.347 16.439 -29.558 1.00 0.00 N ATOM 316 CA VAL A 33 -4.972 16.427 -29.171 1.00 0.00 C ATOM 317 C VAL A 33 -4.161 15.579 -30.140 1.00 0.00 C ATOM 318 O VAL A 33 -3.240 16.064 -30.799 1.00 0.00 O ATOM 319 CB VAL A 33 -4.848 15.832 -27.765 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.527 16.192 -27.186 1.00 0.00 C ATOM 321 CG2 VAL A 33 -5.959 16.301 -26.846 1.00 0.00 C ATOM 0 H VAL A 33 -6.884 15.655 -29.188 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.592 17.449 -29.182 1.00 0.00 H new ATOM 0 HB VAL A 33 -4.934 14.749 -27.855 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.440 15.768 -26.186 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.732 15.796 -27.818 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.438 17.277 -27.129 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.829 15.853 -25.861 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.925 17.387 -26.759 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.923 16.000 -27.257 1.00 0.00 H new ATOM 331 N CYS A 34 -4.524 14.305 -30.216 1.00 0.00 N ATOM 332 CA CYS A 34 -3.853 13.360 -31.101 1.00 0.00 C ATOM 333 C CYS A 34 -4.837 12.315 -31.623 1.00 0.00 C ATOM 334 O CYS A 34 -5.869 12.060 -31.003 1.00 0.00 O ATOM 335 CB CYS A 34 -2.696 12.675 -30.371 1.00 0.00 C ATOM 336 SG CYS A 34 -1.082 13.435 -30.668 1.00 0.00 S ATOM 0 H CYS A 34 -5.285 13.900 -29.671 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.454 13.914 -31.951 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.899 12.686 -29.300 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.655 11.630 -30.677 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.354 12.638 -31.392 1.00 0.00 H new ATOM 342 N ARG A 35 -4.514 11.716 -32.765 1.00 0.00 N ATOM 343 CA ARG A 35 -5.374 10.703 -33.369 1.00 0.00 C ATOM 344 C ARG A 35 -4.671 9.349 -33.427 1.00 0.00 C ATOM 345 O ARG A 35 -3.491 9.268 -33.756 1.00 0.00 O ATOM 346 CB ARG A 35 -5.791 11.137 -34.777 1.00 0.00 C ATOM 347 CG ARG A 35 -7.296 11.128 -34.999 1.00 0.00 C ATOM 348 CD ARG A 35 -7.714 10.029 -35.965 1.00 0.00 C ATOM 349 NE ARG A 35 -9.005 10.311 -36.586 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.173 11.159 -37.597 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.134 11.810 -38.105 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.382 11.357 -38.103 1.00 0.00 N ATOM 0 H ARG A 35 -3.663 11.914 -33.291 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.263 10.599 -32.747 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.411 12.141 -34.966 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.321 10.476 -35.505 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.804 10.987 -34.045 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.613 12.095 -35.389 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.955 9.919 -36.740 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.767 9.079 -35.433 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.827 9.829 -36.223 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.201 11.661 -37.720 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.268 12.459 -38.880 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.184 10.859 -37.717 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.510 12.007 -38.878 1.00 0.00 H new ATOM 366 N VAL A 36 -5.406 8.287 -33.113 1.00 0.00 N ATOM 367 CA VAL A 36 -4.847 6.939 -33.139 1.00 0.00 C ATOM 368 C VAL A 36 -5.403 6.145 -34.316 1.00 0.00 C ATOM 369 O VAL A 36 -6.617 5.993 -34.458 1.00 0.00 O ATOM 370 CB VAL A 36 -5.138 6.179 -31.832 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.182 6.621 -30.735 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.584 6.379 -31.404 1.00 0.00 C ATOM 0 H VAL A 36 -6.387 8.333 -32.838 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.768 7.044 -33.248 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.984 5.115 -32.011 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.402 6.074 -29.818 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.156 6.417 -31.042 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.302 7.690 -30.557 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.768 5.834 -30.478 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.772 7.440 -31.243 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.249 6.006 -32.183 1.00 0.00 H new ATOM 382 N ILE A 37 -4.507 5.656 -35.169 1.00 0.00 N ATOM 383 CA ILE A 37 -4.903 4.896 -36.344 1.00 0.00 C ATOM 384 C ILE A 37 -4.161 3.566 -36.427 1.00 0.00 C ATOM 385 O ILE A 37 -2.931 3.534 -36.465 1.00 0.00 O ATOM 386 CB ILE A 37 -4.618 5.703 -37.620 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.098 7.146 -37.451 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.274 5.048 -38.827 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.772 8.036 -38.630 1.00 0.00 C ATOM 0 H ILE A 37 -3.499 5.775 -35.065 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.971 4.697 -36.257 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.542 5.718 -37.791 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.177 7.145 -37.295 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.646 7.567 -36.553 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.060 5.635 -39.720 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.880 4.039 -38.952 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.352 5.000 -38.674 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.142 9.043 -38.439 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.692 8.068 -38.774 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.246 7.639 -39.528 1.00 0.00 H new ATOM 401 N CYS A 38 -4.913 2.470 -36.473 1.00 0.00 N ATOM 402 CA CYS A 38 -4.317 1.141 -36.569 1.00 0.00 C ATOM 403 C CYS A 38 -3.918 0.844 -38.012 1.00 0.00 C ATOM 404 O CYS A 38 -4.773 0.670 -38.880 1.00 0.00 O ATOM 405 CB CYS A 38 -5.294 0.081 -36.059 1.00 0.00 C ATOM 406 SG CYS A 38 -4.650 -1.608 -36.119 1.00 0.00 S ATOM 0 H CYS A 38 -5.933 2.475 -36.445 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.422 1.115 -35.947 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.566 0.318 -35.030 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.208 0.131 -36.650 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.389 -1.603 -35.803 1.00 0.00 H new ATOM 412 N THR A 39 -2.612 0.804 -38.265 1.00 0.00 N ATOM 413 CA THR A 39 -2.096 0.550 -39.608 1.00 0.00 C ATOM 414 C THR A 39 -2.213 -0.924 -39.995 1.00 0.00 C ATOM 415 O THR A 39 -2.288 -1.256 -41.178 1.00 0.00 O ATOM 416 CB THR A 39 -0.635 1.000 -39.706 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.057 1.114 -38.418 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.468 2.334 -40.403 1.00 0.00 C ATOM 0 H THR A 39 -1.891 0.944 -37.557 1.00 0.00 H new ATOM 0 HA THR A 39 -2.704 1.126 -40.306 1.00 0.00 H new ATOM 0 HB THR A 39 -0.134 0.232 -40.296 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.876 1.401 -38.502 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.590 2.596 -40.440 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.860 2.266 -41.418 1.00 0.00 H new ATOM 0 HG23 THR A 39 -1.013 3.102 -39.854 1.00 0.00 H new ATOM 426 N THR A 40 -2.220 -1.806 -39.001 1.00 0.00 N ATOM 427 CA THR A 40 -2.321 -3.240 -39.261 1.00 0.00 C ATOM 428 C THR A 40 -3.763 -3.659 -39.541 1.00 0.00 C ATOM 429 O THR A 40 -4.035 -4.824 -39.831 1.00 0.00 O ATOM 430 CB THR A 40 -1.762 -4.030 -38.080 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.567 -3.848 -36.926 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.348 -3.635 -37.723 1.00 0.00 C ATOM 0 H THR A 40 -2.157 -1.557 -38.014 1.00 0.00 H new ATOM 0 HA THR A 40 -1.731 -3.460 -40.151 1.00 0.00 H new ATOM 0 HB THR A 40 -1.765 -5.073 -38.397 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.144 -3.065 -37.050 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.006 -4.231 -36.877 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.305 -3.810 -38.578 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.322 -2.578 -37.457 1.00 0.00 H new ATOM 440 N GLY A 41 -4.685 -2.703 -39.463 1.00 0.00 N ATOM 441 CA GLY A 41 -6.083 -2.996 -39.721 1.00 0.00 C ATOM 442 C GLY A 41 -6.682 -3.949 -38.706 1.00 0.00 C ATOM 443 O GLY A 41 -6.854 -5.135 -38.983 1.00 0.00 O ATOM 0 H GLY A 41 -4.488 -1.731 -39.226 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.651 -2.066 -39.718 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.181 -3.426 -40.718 1.00 0.00 H new ATOM 447 N GLN A 42 -7.002 -3.425 -37.527 1.00 0.00 N ATOM 448 CA GLN A 42 -7.590 -4.231 -36.463 1.00 0.00 C ATOM 449 C GLN A 42 -8.557 -3.402 -35.625 1.00 0.00 C ATOM 450 O GLN A 42 -9.649 -3.856 -35.286 1.00 0.00 O ATOM 451 CB GLN A 42 -6.493 -4.810 -35.567 1.00 0.00 C ATOM 452 CG GLN A 42 -5.502 -5.692 -36.308 1.00 0.00 C ATOM 453 CD GLN A 42 -5.027 -6.865 -35.471 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.737 -7.335 -34.580 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.822 -7.344 -35.753 1.00 0.00 N ATOM 0 H GLN A 42 -6.864 -2.444 -37.284 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.143 -5.049 -36.925 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.953 -3.990 -35.093 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.956 -5.390 -34.769 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.966 -6.066 -37.221 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.642 -5.093 -36.609 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.268 -6.924 -36.499 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.450 -8.132 -35.223 1.00 0.00 H new ATOM 464 N ILE A 43 -8.143 -2.184 -35.289 1.00 0.00 N ATOM 465 CA ILE A 43 -8.966 -1.289 -34.485 1.00 0.00 C ATOM 466 C ILE A 43 -9.370 -0.054 -35.290 1.00 0.00 C ATOM 467 O ILE A 43 -8.574 0.473 -36.067 1.00 0.00 O ATOM 468 CB ILE A 43 -8.220 -0.834 -33.212 1.00 0.00 C ATOM 469 CG1 ILE A 43 -7.431 -1.996 -32.595 1.00 0.00 C ATOM 470 CG2 ILE A 43 -9.199 -0.267 -32.201 1.00 0.00 C ATOM 471 CD1 ILE A 43 -6.052 -1.600 -32.117 1.00 0.00 C ATOM 0 H ILE A 43 -7.241 -1.794 -35.562 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.858 -1.845 -34.196 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.513 -0.053 -33.493 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.995 -2.403 -31.756 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -7.337 -2.793 -33.332 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.658 0.049 -31.309 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.715 0.589 -32.635 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.927 -1.032 -31.932 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.550 -2.470 -31.692 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.471 -1.220 -32.957 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.139 -0.824 -31.356 1.00 0.00 H new ATOM 483 N PRO A 44 -10.617 0.431 -35.121 1.00 0.00 N ATOM 484 CA PRO A 44 -11.100 1.609 -35.846 1.00 0.00 C ATOM 485 C PRO A 44 -10.447 2.896 -35.356 1.00 0.00 C ATOM 486 O PRO A 44 -10.133 3.036 -34.174 1.00 0.00 O ATOM 487 CB PRO A 44 -12.602 1.619 -35.561 1.00 0.00 C ATOM 488 CG PRO A 44 -12.759 0.884 -34.275 1.00 0.00 C ATOM 489 CD PRO A 44 -11.644 -0.124 -34.218 1.00 0.00 C ATOM 0 HA PRO A 44 -10.862 1.559 -36.909 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.981 2.638 -35.481 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.158 1.134 -36.363 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.706 1.569 -33.428 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.730 0.391 -34.226 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.263 -0.241 -33.204 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.977 -1.108 -34.549 1.00 0.00 H new ATOM 497 N ILE A 45 -10.235 3.829 -36.278 1.00 0.00 N ATOM 498 CA ILE A 45 -9.606 5.104 -35.951 1.00 0.00 C ATOM 499 C ILE A 45 -10.369 5.846 -34.857 1.00 0.00 C ATOM 500 O ILE A 45 -11.601 5.843 -34.826 1.00 0.00 O ATOM 501 CB ILE A 45 -9.496 6.003 -37.197 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.663 5.305 -38.269 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.882 7.350 -36.837 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.955 5.786 -39.674 1.00 0.00 C ATOM 0 H ILE A 45 -10.490 3.726 -37.260 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.606 4.876 -35.583 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.497 6.182 -37.588 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.606 5.460 -38.054 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.845 4.232 -38.217 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.813 7.969 -37.731 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.508 7.849 -36.097 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.885 7.197 -36.425 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.326 5.246 -40.382 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.004 5.606 -39.910 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.745 6.853 -39.744 1.00 0.00 H new ATOM 516 N ARG A 46 -9.620 6.490 -33.967 1.00 0.00 N ATOM 517 CA ARG A 46 -10.204 7.254 -32.869 1.00 0.00 C ATOM 518 C ARG A 46 -9.494 8.598 -32.733 1.00 0.00 C ATOM 519 O ARG A 46 -8.412 8.791 -33.286 1.00 0.00 O ATOM 520 CB ARG A 46 -10.104 6.469 -31.559 1.00 0.00 C ATOM 521 CG ARG A 46 -11.317 6.633 -30.656 1.00 0.00 C ATOM 522 CD ARG A 46 -11.717 5.312 -30.017 1.00 0.00 C ATOM 523 NE ARG A 46 -12.746 5.489 -28.994 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.043 5.626 -29.262 1.00 0.00 C ATOM 525 NH1 ARG A 46 -14.475 5.614 -30.516 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.911 5.776 -28.270 1.00 0.00 N ATOM 0 H ARG A 46 -8.600 6.498 -33.985 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.257 7.430 -33.087 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.973 5.411 -31.788 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.214 6.791 -31.019 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.097 7.363 -29.877 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.153 7.027 -31.235 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.084 4.633 -30.787 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.839 4.844 -29.571 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.453 5.509 -28.017 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.812 5.499 -31.283 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -15.470 5.719 -30.714 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.584 5.786 -27.304 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.905 5.881 -28.474 1.00 0.00 H new ATOM 540 N ASP A 47 -10.106 9.531 -32.010 1.00 0.00 N ATOM 541 CA ASP A 47 -9.512 10.851 -31.833 1.00 0.00 C ATOM 542 C ASP A 47 -9.422 11.244 -30.361 1.00 0.00 C ATOM 543 O ASP A 47 -10.436 11.354 -29.671 1.00 0.00 O ATOM 544 CB ASP A 47 -10.319 11.905 -32.597 1.00 0.00 C ATOM 545 CG ASP A 47 -10.513 11.536 -34.055 1.00 0.00 C ATOM 546 OD1 ASP A 47 -10.896 10.380 -34.329 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.284 12.405 -34.922 1.00 0.00 O ATOM 0 H ASP A 47 -11.003 9.400 -31.542 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.499 10.804 -32.232 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.293 12.028 -32.123 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.810 12.866 -32.533 1.00 0.00 H new ATOM 552 N LEU A 48 -8.198 11.482 -29.900 1.00 0.00 N ATOM 553 CA LEU A 48 -7.960 11.896 -28.523 1.00 0.00 C ATOM 554 C LEU A 48 -8.006 13.416 -28.438 1.00 0.00 C ATOM 555 O LEU A 48 -7.346 14.098 -29.221 1.00 0.00 O ATOM 556 CB LEU A 48 -6.591 11.404 -28.043 1.00 0.00 C ATOM 557 CG LEU A 48 -6.501 9.911 -27.726 1.00 0.00 C ATOM 558 CD1 LEU A 48 -6.522 9.090 -29.004 1.00 0.00 C ATOM 559 CD2 LEU A 48 -5.241 9.617 -26.928 1.00 0.00 C ATOM 0 H LEU A 48 -7.352 11.394 -30.464 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.733 11.463 -27.888 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.851 11.640 -28.808 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.316 11.964 -27.149 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.367 9.633 -27.126 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.457 8.030 -28.757 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.450 9.281 -29.544 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.674 9.369 -29.630 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.190 8.550 -26.709 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.366 9.911 -27.508 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.263 10.178 -25.994 1.00 0.00 H new ATOM 571 N SER A 49 -8.784 13.955 -27.503 1.00 0.00 N ATOM 572 CA SER A 49 -8.877 15.400 -27.373 1.00 0.00 C ATOM 573 C SER A 49 -8.775 15.880 -25.945 1.00 0.00 C ATOM 574 O SER A 49 -9.065 15.161 -24.996 1.00 0.00 O ATOM 575 CB SER A 49 -10.167 15.935 -27.949 1.00 0.00 C ATOM 576 OG SER A 49 -10.970 14.904 -28.495 1.00 0.00 O ATOM 0 H SER A 49 -9.347 13.424 -26.839 1.00 0.00 H new ATOM 0 HA SER A 49 -8.023 15.780 -27.934 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.724 16.455 -27.170 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.942 16.668 -28.723 1.00 0.00 H new ATOM 0 HG SER A 49 -11.796 15.289 -28.856 1.00 0.00 H new ATOM 582 N ALA A 50 -8.384 17.127 -25.824 1.00 0.00 N ATOM 583 CA ALA A 50 -8.246 17.765 -24.520 1.00 0.00 C ATOM 584 C ALA A 50 -8.733 19.209 -24.556 1.00 0.00 C ATOM 585 O ALA A 50 -8.667 19.872 -25.591 1.00 0.00 O ATOM 586 CB ALA A 50 -6.800 17.701 -24.051 1.00 0.00 C ATOM 0 H ALA A 50 -8.153 17.730 -26.614 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.870 17.221 -23.811 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.712 18.181 -23.076 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.489 16.659 -23.972 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.162 18.217 -24.768 1.00 0.00 H new ATOM 821 N LYS A 64 -5.139 15.713 -19.623 1.00 0.00 N ATOM 822 CA LYS A 64 -5.961 14.512 -19.738 1.00 0.00 C ATOM 823 C LYS A 64 -5.155 13.362 -20.329 1.00 0.00 C ATOM 824 O LYS A 64 -4.358 13.559 -21.247 1.00 0.00 O ATOM 825 CB LYS A 64 -7.188 14.781 -20.602 1.00 0.00 C ATOM 826 CG LYS A 64 -8.252 13.706 -20.476 1.00 0.00 C ATOM 827 CD LYS A 64 -9.578 14.165 -21.047 1.00 0.00 C ATOM 828 CE LYS A 64 -9.462 14.430 -22.531 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.794 14.560 -23.182 1.00 0.00 N ATOM 0 HA LYS A 64 -6.289 14.233 -18.737 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.617 15.743 -20.323 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.881 14.859 -21.645 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.924 12.806 -20.995 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.379 13.440 -19.427 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.339 13.405 -20.867 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.905 15.071 -20.536 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.890 15.343 -22.692 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -8.907 13.619 -23.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.669 14.841 -24.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.291 13.648 -23.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.354 15.282 -22.686 1.00 0.00 H new ATOM 843 N VAL A 65 -5.358 12.162 -19.793 1.00 0.00 N ATOM 844 CA VAL A 65 -4.639 10.993 -20.266 1.00 0.00 C ATOM 845 C VAL A 65 -5.591 9.911 -20.768 1.00 0.00 C ATOM 846 O VAL A 65 -6.631 9.650 -20.162 1.00 0.00 O ATOM 847 CB VAL A 65 -3.775 10.394 -19.151 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.736 9.448 -19.724 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.116 11.489 -18.324 1.00 0.00 C ATOM 0 H VAL A 65 -6.013 11.978 -19.033 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.008 11.328 -21.089 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.426 9.822 -18.490 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.134 9.035 -18.914 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.235 8.638 -20.255 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.091 9.991 -20.415 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.509 11.037 -17.540 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.482 12.099 -18.967 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.885 12.116 -17.872 1.00 0.00 H new ATOM 859 N TRP A 66 -5.219 9.287 -21.877 1.00 0.00 N ATOM 860 CA TRP A 66 -6.031 8.223 -22.475 1.00 0.00 C ATOM 861 C TRP A 66 -5.467 6.840 -22.191 1.00 0.00 C ATOM 862 O TRP A 66 -4.263 6.629 -22.283 1.00 0.00 O ATOM 863 CB TRP A 66 -6.106 8.389 -23.984 1.00 0.00 C ATOM 864 CG TRP A 66 -6.931 9.547 -24.406 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.210 9.587 -24.883 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.474 10.862 -24.368 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.556 10.894 -25.150 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.488 11.695 -24.834 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.278 11.389 -23.971 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.322 13.069 -24.916 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.095 12.743 -24.041 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.116 13.582 -24.514 1.00 0.00 C ATOM 0 H TRP A 66 -4.360 9.496 -22.385 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.020 8.307 -22.025 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.097 8.507 -24.380 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.517 7.480 -24.423 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.850 8.729 -25.028 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.452 11.211 -25.519 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.489 10.747 -23.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.111 13.709 -25.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.154 13.171 -23.729 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.949 14.648 -24.562 1.00 0.00 H new ATOM 883 N THR A 67 -6.345 5.889 -21.899 1.00 0.00 N ATOM 884 CA THR A 67 -5.922 4.515 -21.656 1.00 0.00 C ATOM 885 C THR A 67 -6.437 3.610 -22.773 1.00 0.00 C ATOM 886 O THR A 67 -7.625 3.615 -23.095 1.00 0.00 O ATOM 887 CB THR A 67 -6.404 4.020 -20.292 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.938 5.086 -19.528 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.304 3.373 -19.477 1.00 0.00 C ATOM 0 H THR A 67 -7.351 6.042 -21.825 1.00 0.00 H new ATOM 0 HA THR A 67 -4.832 4.485 -21.649 1.00 0.00 H new ATOM 0 HB THR A 67 -7.169 3.273 -20.506 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.242 4.747 -18.660 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.707 3.042 -18.520 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.906 2.515 -20.019 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.506 4.095 -19.304 1.00 0.00 H new ATOM 897 N PHE A 68 -5.526 2.855 -23.374 1.00 0.00 N ATOM 898 CA PHE A 68 -5.863 1.961 -24.478 1.00 0.00 C ATOM 899 C PHE A 68 -5.737 0.500 -24.068 1.00 0.00 C ATOM 900 O PHE A 68 -4.865 0.141 -23.279 1.00 0.00 O ATOM 901 CB PHE A 68 -4.943 2.226 -25.675 1.00 0.00 C ATOM 902 CG PHE A 68 -4.980 3.638 -26.193 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.737 4.717 -25.357 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.247 3.882 -27.531 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.766 6.009 -25.845 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.278 5.170 -28.023 1.00 0.00 C ATOM 907 CZ PHE A 68 -5.037 6.236 -27.180 1.00 0.00 C ATOM 0 H PHE A 68 -4.540 2.844 -23.114 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.899 2.159 -24.755 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.919 1.984 -25.390 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.217 1.549 -26.484 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.523 4.545 -24.312 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.433 3.053 -28.197 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.577 6.841 -25.183 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.491 5.344 -29.067 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.060 7.245 -27.564 1.00 0.00 H new ATOM 917 N GLY A 69 -6.609 -0.341 -24.617 1.00 0.00 N ATOM 918 CA GLY A 69 -6.567 -1.756 -24.303 1.00 0.00 C ATOM 919 C GLY A 69 -7.842 -2.483 -24.695 1.00 0.00 C ATOM 920 O GLY A 69 -8.732 -1.901 -25.314 1.00 0.00 O ATOM 0 H GLY A 69 -7.342 -0.068 -25.272 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.721 -2.213 -24.817 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.396 -1.882 -23.234 1.00 0.00 H new ATOM 924 N ARG A 70 -7.925 -3.763 -24.338 1.00 0.00 N ATOM 925 CA ARG A 70 -9.095 -4.578 -24.661 1.00 0.00 C ATOM 926 C ARG A 70 -10.260 -4.300 -23.711 1.00 0.00 C ATOM 927 O ARG A 70 -11.338 -4.874 -23.860 1.00 0.00 O ATOM 928 CB ARG A 70 -8.740 -6.066 -24.607 1.00 0.00 C ATOM 929 CG ARG A 70 -7.438 -6.414 -25.309 1.00 0.00 C ATOM 930 CD ARG A 70 -6.697 -7.528 -24.586 1.00 0.00 C ATOM 931 NE ARG A 70 -7.367 -8.818 -24.737 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.162 -9.859 -23.934 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.305 -9.769 -22.924 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.814 -10.994 -24.141 1.00 0.00 N ATOM 0 H ARG A 70 -7.196 -4.259 -23.825 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.406 -4.310 -25.671 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.673 -6.376 -23.564 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.550 -6.639 -25.059 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.646 -6.720 -26.334 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.804 -5.529 -25.363 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.681 -7.599 -24.974 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.617 -7.283 -23.527 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.031 -8.927 -25.503 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -5.799 -8.898 -22.760 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.152 -10.570 -22.312 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.473 -11.070 -24.916 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.657 -11.792 -23.525 1.00 0.00 H new ATOM 948 N ASN A 71 -10.044 -3.426 -22.732 1.00 0.00 N ATOM 949 CA ASN A 71 -11.086 -3.095 -21.767 1.00 0.00 C ATOM 950 C ASN A 71 -12.004 -1.998 -22.303 1.00 0.00 C ATOM 951 O ASN A 71 -11.537 -0.995 -22.843 1.00 0.00 O ATOM 952 CB ASN A 71 -10.461 -2.654 -20.443 1.00 0.00 C ATOM 953 CG ASN A 71 -11.202 -3.213 -19.245 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.075 -4.392 -18.915 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.988 -2.368 -18.589 1.00 0.00 N ATOM 0 H ASN A 71 -9.161 -2.937 -22.587 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.685 -3.990 -21.599 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.421 -2.978 -20.408 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.457 -1.565 -20.390 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.516 -2.688 -17.777 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.064 -1.399 -18.897 1.00 0.00 H new ATOM 962 N PRO A 72 -13.331 -2.168 -22.147 1.00 0.00 N ATOM 963 CA PRO A 72 -14.317 -1.184 -22.606 1.00 0.00 C ATOM 964 C PRO A 72 -14.264 0.099 -21.782 1.00 0.00 C ATOM 965 O PRO A 72 -14.903 1.094 -22.124 1.00 0.00 O ATOM 966 CB PRO A 72 -15.670 -1.886 -22.407 1.00 0.00 C ATOM 967 CG PRO A 72 -15.350 -3.312 -22.107 1.00 0.00 C ATOM 968 CD PRO A 72 -13.975 -3.320 -21.507 1.00 0.00 C ATOM 0 HA PRO A 72 -14.135 -0.883 -23.638 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.230 -1.431 -21.590 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.288 -1.804 -23.301 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.078 -3.736 -21.416 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.382 -3.916 -23.014 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -14.007 -3.214 -20.423 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.446 -4.249 -21.721 1.00 0.00 H new ATOM 976 N ALA A 73 -13.481 0.075 -20.707 1.00 0.00 N ATOM 977 CA ALA A 73 -13.323 1.233 -19.852 1.00 0.00 C ATOM 978 C ALA A 73 -12.294 2.138 -20.456 1.00 0.00 C ATOM 979 O ALA A 73 -12.458 3.358 -20.525 1.00 0.00 O ATOM 980 CB ALA A 73 -12.888 0.832 -18.457 1.00 0.00 C ATOM 0 H ALA A 73 -12.946 -0.742 -20.412 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.283 1.743 -19.771 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.778 1.724 -17.840 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.639 0.176 -18.016 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.934 0.308 -18.510 1.00 0.00 H new ATOM 986 N CYS A 74 -11.226 1.503 -20.907 1.00 0.00 N ATOM 987 CA CYS A 74 -10.133 2.185 -21.532 1.00 0.00 C ATOM 988 C CYS A 74 -10.643 3.235 -22.492 1.00 0.00 C ATOM 989 O CYS A 74 -11.589 3.002 -23.245 1.00 0.00 O ATOM 990 CB CYS A 74 -9.282 1.181 -22.276 1.00 0.00 C ATOM 991 SG CYS A 74 -7.625 0.948 -21.594 1.00 0.00 S ATOM 0 H CYS A 74 -11.103 0.492 -20.844 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.536 2.679 -20.766 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.797 0.220 -22.281 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.192 1.499 -23.315 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.572 1.457 -20.399 1.00 0.00 H new ATOM 997 N ASP A 75 -10.008 4.383 -22.470 1.00 0.00 N ATOM 998 CA ASP A 75 -10.397 5.466 -23.357 1.00 0.00 C ATOM 999 C ASP A 75 -10.354 4.996 -24.811 1.00 0.00 C ATOM 1000 O ASP A 75 -10.970 5.603 -25.685 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.477 6.675 -23.169 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.503 7.205 -21.749 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.667 6.392 -20.814 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.355 8.432 -21.570 1.00 0.00 O ATOM 0 H ASP A 75 -9.224 4.596 -21.853 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.416 5.765 -23.110 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.456 6.396 -23.431 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.777 7.467 -23.855 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.632 3.899 -25.063 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.527 3.350 -26.409 1.00 0.00 C ATOM 1011 C TYR A 76 -9.830 1.856 -26.407 1.00 0.00 C ATOM 1012 O TYR A 76 -9.247 1.098 -25.632 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.133 3.605 -26.977 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.979 3.196 -28.425 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.274 4.083 -29.454 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.530 1.926 -28.761 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.126 3.712 -30.777 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.378 1.551 -30.081 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.677 2.446 -31.085 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.526 2.074 -32.401 1.00 0.00 O ATOM 0 H TYR A 76 -9.116 3.380 -24.353 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.261 3.849 -27.041 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.901 4.666 -26.882 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.402 3.064 -26.377 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.624 5.077 -29.216 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.296 1.220 -27.978 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.361 4.411 -31.566 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.026 0.560 -30.326 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.308 2.365 -32.915 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.741 1.435 -27.277 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.114 0.028 -27.369 1.00 0.00 C ATOM 1032 C HIS A 77 -10.474 -0.626 -28.591 1.00 0.00 C ATOM 1033 O HIS A 77 -10.693 -0.196 -29.723 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.635 -0.118 -27.431 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.159 -1.265 -26.626 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.332 -1.923 -26.927 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.660 -1.875 -25.524 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.534 -2.886 -26.045 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.533 -2.878 -25.185 1.00 0.00 N ATOM 0 H HIS A 77 -11.234 2.046 -27.928 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.747 -0.478 -26.476 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.095 0.804 -27.076 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.937 -0.246 -28.470 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.746 -1.620 -25.009 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.375 -3.564 -26.030 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.426 -3.515 -24.395 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.036 -9.113 -27.820 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.860 -9.963 -27.967 1.00 0.00 C ATOM 1090 C ILE A 81 -5.355 -10.430 -26.606 1.00 0.00 C ATOM 1091 O ILE A 81 -5.082 -9.616 -25.724 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.722 -9.229 -28.704 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.247 -8.585 -29.987 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.583 -10.191 -29.014 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.212 -7.759 -30.717 1.00 0.00 C ATOM 0 HA ILE A 81 -6.162 -10.827 -28.559 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.339 -8.441 -28.056 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.612 -9.367 -30.653 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.099 -7.951 -29.743 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.788 -9.657 -29.534 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.194 -10.606 -28.084 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.951 -10.999 -29.646 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.655 -7.333 -31.617 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.864 -6.955 -30.068 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.369 -8.393 -30.993 1.00 0.00 H new ATOM 1107 N SER A 82 -5.238 -11.742 -26.439 1.00 0.00 N ATOM 1108 CA SER A 82 -4.771 -12.315 -25.181 1.00 0.00 C ATOM 1109 C SER A 82 -3.421 -11.728 -24.780 1.00 0.00 C ATOM 1110 O SER A 82 -3.144 -11.537 -23.597 1.00 0.00 O ATOM 1111 CB SER A 82 -4.666 -13.837 -25.297 1.00 0.00 C ATOM 1112 OG SER A 82 -3.859 -14.210 -26.400 1.00 0.00 O ATOM 0 H SER A 82 -5.460 -12.430 -27.159 1.00 0.00 H new ATOM 0 HA SER A 82 -5.497 -12.066 -24.407 1.00 0.00 H new ATOM 0 HB2 SER A 82 -4.244 -14.247 -24.379 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.662 -14.266 -25.409 1.00 0.00 H new ATOM 0 HG SER A 82 -3.806 -15.187 -26.451 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.585 -11.448 -25.774 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.266 -10.882 -25.525 1.00 0.00 C ATOM 1120 C ARG A 83 -1.374 -9.497 -24.896 1.00 0.00 C ATOM 1121 O ARG A 83 -0.678 -9.187 -23.931 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.467 -10.803 -26.827 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.242 -12.155 -27.486 1.00 0.00 C ATOM 1124 CD ARG A 83 1.228 -12.544 -27.477 1.00 0.00 C ATOM 1125 NE ARG A 83 1.554 -13.423 -26.355 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.785 -13.845 -26.078 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.809 -13.474 -26.838 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.994 -14.641 -25.039 1.00 0.00 N ATOM 0 H ARG A 83 -2.798 -11.604 -26.759 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.746 -11.537 -24.826 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.990 -10.150 -27.526 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.500 -10.342 -26.623 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.824 -12.916 -26.965 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.605 -12.125 -28.513 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.477 -13.044 -28.413 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.841 -11.644 -27.423 1.00 0.00 H new ATOM 0 HE ARG A 83 0.793 -13.731 -25.749 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.654 -12.862 -27.639 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.750 -13.801 -26.620 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.211 -14.930 -24.452 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.938 -14.965 -24.826 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.247 -8.663 -25.453 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.433 -7.310 -24.945 1.00 0.00 C ATOM 1144 C LEU A 84 -3.180 -7.320 -23.614 1.00 0.00 C ATOM 1145 O LEU A 84 -3.960 -8.231 -23.337 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.189 -6.454 -25.963 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.617 -6.476 -27.380 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.484 -5.652 -28.319 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.186 -5.958 -27.385 1.00 0.00 C ATOM 0 H LEU A 84 -2.834 -8.900 -26.253 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.446 -6.877 -24.781 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.225 -6.792 -26.001 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.202 -5.423 -25.609 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.612 -7.507 -27.732 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.061 -5.680 -29.323 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.493 -6.065 -28.339 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.521 -4.620 -27.969 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.794 -5.981 -28.402 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.168 -4.934 -27.012 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.569 -6.588 -26.744 1.00 0.00 H new ATOM 1161 N SER A 85 -2.927 -6.307 -22.789 1.00 0.00 N ATOM 1162 CA SER A 85 -3.574 -6.213 -21.478 1.00 0.00 C ATOM 1163 C SER A 85 -4.824 -5.333 -21.521 1.00 0.00 C ATOM 1164 O SER A 85 -5.056 -4.619 -22.496 1.00 0.00 O ATOM 1165 CB SER A 85 -2.587 -5.669 -20.440 1.00 0.00 C ATOM 1166 OG SER A 85 -2.715 -4.264 -20.295 1.00 0.00 O ATOM 0 H SER A 85 -2.284 -5.544 -23.000 1.00 0.00 H new ATOM 0 HA SER A 85 -3.885 -7.218 -21.193 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.762 -6.153 -19.479 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.568 -5.915 -20.740 1.00 0.00 H new ATOM 0 HG SER A 85 -2.074 -3.945 -19.626 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.617 -5.379 -20.443 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.839 -4.572 -20.339 1.00 0.00 C ATOM 1174 C ASN A 86 -6.555 -3.151 -20.806 1.00 0.00 C ATOM 1175 O ASN A 86 -7.211 -2.630 -21.704 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.336 -4.556 -18.893 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.568 -5.416 -18.696 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.033 -6.078 -19.623 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.104 -5.410 -17.481 1.00 0.00 N ATOM 0 H ASN A 86 -5.434 -5.967 -19.630 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.611 -5.011 -20.971 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.542 -4.908 -18.235 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.562 -3.530 -18.601 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.935 -5.970 -17.287 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.685 -4.846 -16.742 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.533 -2.565 -20.204 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.065 -1.231 -20.552 1.00 0.00 C ATOM 1188 C LYS A 87 -3.630 -1.375 -21.011 1.00 0.00 C ATOM 1189 O LYS A 87 -2.691 -1.227 -20.230 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.160 -0.282 -19.352 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.420 -0.472 -18.523 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.328 0.263 -17.195 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.512 -0.059 -16.296 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.795 0.432 -16.869 1.00 0.00 N ATOM 0 H LYS A 87 -5.000 -3.004 -19.454 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.684 -0.801 -21.340 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.289 -0.430 -18.713 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.122 0.747 -19.710 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.283 -0.110 -19.082 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.581 -1.535 -18.342 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.402 -0.011 -16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.288 1.337 -17.375 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.571 -1.137 -16.146 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.356 0.392 -15.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.567 0.253 -16.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.725 1.453 -17.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.991 -0.067 -17.760 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.477 -1.731 -22.277 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.173 -1.975 -22.850 1.00 0.00 C ATOM 1210 C HIS A 88 -1.273 -0.756 -22.796 1.00 0.00 C ATOM 1211 O HIS A 88 -0.106 -0.854 -22.424 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.298 -2.437 -24.292 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.029 -3.037 -24.766 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.827 -4.388 -24.815 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.141 -2.462 -25.106 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.419 -4.631 -25.153 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.038 -3.471 -25.339 1.00 0.00 N ATOM 0 H HIS A 88 -4.252 -1.857 -22.929 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.715 -2.758 -22.245 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.104 -3.166 -24.376 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.565 -1.592 -24.927 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.336 -1.402 -25.181 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.865 -5.609 -25.261 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.014 -3.352 -25.609 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.809 0.387 -23.175 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.014 1.614 -23.165 1.00 0.00 C ATOM 1228 C PHE A 89 -1.858 2.832 -22.817 1.00 0.00 C ATOM 1229 O PHE A 89 -3.081 2.795 -22.903 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.295 1.821 -24.504 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.192 1.803 -25.709 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.641 0.604 -26.236 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.569 2.986 -26.322 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.454 0.585 -27.352 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.379 2.973 -27.440 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.823 1.772 -27.956 1.00 0.00 C ATOM 0 H PHE A 89 -2.773 0.499 -23.489 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.261 1.499 -22.386 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.231 2.775 -24.474 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.460 1.044 -24.619 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.352 -0.326 -25.769 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.226 3.928 -25.921 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.801 -0.356 -27.752 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.665 3.902 -27.911 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.457 1.760 -28.830 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.195 3.911 -22.404 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.887 5.138 -22.020 1.00 0.00 C ATOM 1248 C GLN A 90 -1.193 6.368 -22.608 1.00 0.00 C ATOM 1249 O GLN A 90 0.032 6.419 -22.668 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.926 5.242 -20.494 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.142 5.972 -19.951 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.067 6.194 -18.455 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.996 5.864 -17.719 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.957 6.758 -17.998 1.00 0.00 N ATOM 0 H GLN A 90 -0.179 3.959 -22.327 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.903 5.102 -22.414 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.901 4.237 -20.072 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.026 5.754 -20.153 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.238 6.935 -20.453 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -4.040 5.400 -20.185 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.212 7.015 -18.645 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.848 6.934 -16.999 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.971 7.365 -23.031 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.390 8.584 -23.592 1.00 0.00 C ATOM 1265 C ILE A 91 -1.707 9.797 -22.722 1.00 0.00 C ATOM 1266 O ILE A 91 -2.849 9.994 -22.321 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.886 8.848 -25.021 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.704 7.599 -25.887 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.136 10.029 -25.616 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.115 7.796 -27.329 1.00 0.00 C ATOM 0 H ILE A 91 -2.990 7.354 -22.997 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.311 8.429 -23.619 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.949 9.088 -24.991 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.658 7.294 -25.855 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.287 6.783 -25.460 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.492 10.212 -26.630 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.309 10.915 -25.005 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.069 9.808 -25.640 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.958 6.870 -27.882 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.169 8.071 -27.373 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.514 8.590 -27.773 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.691 10.605 -22.426 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.877 11.788 -21.589 1.00 0.00 C ATOM 1284 C LEU A 92 -0.786 13.077 -22.401 1.00 0.00 C ATOM 1285 O LEU A 92 -0.007 13.176 -23.349 1.00 0.00 O ATOM 1286 CB LEU A 92 0.162 11.820 -20.462 1.00 0.00 C ATOM 1287 CG LEU A 92 0.732 10.461 -20.042 1.00 0.00 C ATOM 1288 CD1 LEU A 92 1.765 9.982 -21.049 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.339 10.548 -18.650 1.00 0.00 C ATOM 0 H LEU A 92 0.265 10.463 -22.752 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.877 11.723 -21.161 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.988 12.459 -20.773 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.291 12.288 -19.588 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.082 9.737 -20.017 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.159 9.016 -20.734 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.299 9.882 -22.029 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.579 10.704 -21.107 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.739 9.575 -18.366 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.142 11.285 -18.649 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.571 10.846 -17.936 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.584 14.068 -22.007 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.598 15.364 -22.676 1.00 0.00 C ATOM 1303 C LEU A 93 -1.351 16.485 -21.670 1.00 0.00 C ATOM 1304 O LEU A 93 -2.088 16.627 -20.696 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.942 15.577 -23.384 1.00 0.00 C ATOM 1306 CG LEU A 93 -3.103 16.905 -24.139 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -3.543 18.016 -23.198 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -1.816 17.286 -24.856 1.00 0.00 C ATOM 0 H LEU A 93 -2.232 13.995 -21.223 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.800 15.381 -23.419 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.091 14.760 -24.090 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.737 15.506 -22.641 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.881 16.768 -24.890 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.650 18.946 -23.757 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.499 17.753 -22.746 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.796 18.147 -22.415 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.958 18.230 -25.382 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.012 17.394 -24.128 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.554 16.507 -25.572 1.00 0.00 H new ATOM 1375 N LEU A 99 3.155 16.554 -26.146 1.00 0.00 N ATOM 1376 CA LEU A 99 2.412 15.332 -25.858 1.00 0.00 C ATOM 1377 C LEU A 99 3.328 14.262 -25.269 1.00 0.00 C ATOM 1378 O LEU A 99 4.533 14.252 -25.525 1.00 0.00 O ATOM 1379 CB LEU A 99 1.745 14.807 -27.132 1.00 0.00 C ATOM 1380 CG LEU A 99 0.268 15.179 -27.288 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.084 16.178 -28.420 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.574 13.934 -27.533 1.00 0.00 C ATOM 0 HA LEU A 99 1.643 15.567 -25.123 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.293 15.187 -27.994 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.835 13.721 -27.150 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.067 15.645 -26.361 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.972 16.430 -28.515 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.654 17.081 -28.204 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.438 15.740 -29.353 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.621 14.218 -27.641 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.236 13.440 -28.444 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.469 13.252 -26.689 1.00 0.00 H new ATOM 1394 N LEU A 100 2.747 13.358 -24.486 1.00 0.00 N ATOM 1395 CA LEU A 100 3.507 12.281 -23.867 1.00 0.00 C ATOM 1396 C LEU A 100 2.793 10.947 -24.054 1.00 0.00 C ATOM 1397 O LEU A 100 1.562 10.887 -24.066 1.00 0.00 O ATOM 1398 CB LEU A 100 3.704 12.548 -22.371 1.00 0.00 C ATOM 1399 CG LEU A 100 4.981 13.305 -21.996 1.00 0.00 C ATOM 1400 CD1 LEU A 100 4.964 13.695 -20.526 1.00 0.00 C ATOM 1401 CD2 LEU A 100 6.206 12.469 -22.320 1.00 0.00 C ATOM 0 H LEU A 100 1.751 13.351 -24.266 1.00 0.00 H new ATOM 0 HA LEU A 100 4.482 12.237 -24.352 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.847 13.114 -22.005 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.702 11.593 -21.846 1.00 0.00 H new ATOM 0 HG LEU A 100 5.025 14.221 -22.586 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.881 14.232 -20.281 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.105 14.336 -20.330 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.895 12.797 -19.912 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.106 13.021 -22.048 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.169 11.536 -21.758 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.224 12.249 -23.387 1.00 0.00 H new ATOM 1413 N LEU A 101 3.568 9.879 -24.184 1.00 0.00 N ATOM 1414 CA LEU A 101 3.010 8.544 -24.353 1.00 0.00 C ATOM 1415 C LEU A 101 3.418 7.660 -23.183 1.00 0.00 C ATOM 1416 O LEU A 101 4.606 7.520 -22.890 1.00 0.00 O ATOM 1417 CB LEU A 101 3.487 7.923 -25.667 1.00 0.00 C ATOM 1418 CG LEU A 101 4.993 8.032 -25.924 1.00 0.00 C ATOM 1419 CD1 LEU A 101 5.562 6.691 -26.359 1.00 0.00 C ATOM 1420 CD2 LEU A 101 5.280 9.100 -26.970 1.00 0.00 C ATOM 0 H LEU A 101 4.587 9.911 -24.176 1.00 0.00 H new ATOM 0 HA LEU A 101 1.923 8.623 -24.382 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.207 6.870 -25.677 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.957 8.401 -26.491 1.00 0.00 H new ATOM 0 HG LEU A 101 5.479 8.323 -24.993 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.633 6.790 -26.536 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.391 5.952 -25.576 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.071 6.368 -27.277 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.355 9.163 -27.140 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.780 8.839 -27.903 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.911 10.063 -26.617 1.00 0.00 H new ATOM 1432 N ASN A 102 2.438 7.073 -22.506 1.00 0.00 N ATOM 1433 CA ASN A 102 2.731 6.217 -21.364 1.00 0.00 C ATOM 1434 C ASN A 102 2.343 4.774 -21.635 1.00 0.00 C ATOM 1435 O ASN A 102 1.168 4.454 -21.791 1.00 0.00 O ATOM 1436 CB ASN A 102 1.996 6.715 -20.120 1.00 0.00 C ATOM 1437 CG ASN A 102 2.663 6.263 -18.843 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.883 6.127 -18.779 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.862 6.027 -17.817 1.00 0.00 N ATOM 0 H ASN A 102 1.447 7.172 -22.724 1.00 0.00 H new ATOM 0 HA ASN A 102 3.807 6.259 -21.194 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.951 7.804 -20.138 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.968 6.353 -20.138 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.252 5.719 -16.926 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.855 6.154 -17.917 1.00 0.00 H new ATOM 1446 N ASP A 103 3.336 3.901 -21.665 1.00 0.00 N ATOM 1447 CA ASP A 103 3.095 2.488 -21.891 1.00 0.00 C ATOM 1448 C ASP A 103 2.618 1.836 -20.595 1.00 0.00 C ATOM 1449 O ASP A 103 3.118 2.152 -19.518 1.00 0.00 O ATOM 1450 CB ASP A 103 4.368 1.821 -22.416 1.00 0.00 C ATOM 1451 CG ASP A 103 5.595 2.176 -21.607 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.462 2.929 -20.619 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.694 1.708 -21.971 1.00 0.00 O ATOM 0 H ASP A 103 4.317 4.147 -21.535 1.00 0.00 H new ATOM 0 HA ASP A 103 2.316 2.362 -22.643 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.235 0.739 -22.409 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.525 2.116 -23.454 1.00 0.00 H new ATOM 1458 N ILE A 104 1.630 0.952 -20.689 1.00 0.00 N ATOM 1459 CA ILE A 104 1.081 0.297 -19.503 1.00 0.00 C ATOM 1460 C ILE A 104 0.617 -1.128 -19.802 1.00 0.00 C ATOM 1461 O ILE A 104 -0.424 -1.560 -19.306 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.119 1.091 -18.938 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.206 1.237 -20.003 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.316 2.463 -18.446 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.589 1.455 -19.430 1.00 0.00 C ATOM 0 H ILE A 104 1.194 0.673 -21.568 1.00 0.00 H new ATOM 0 HA ILE A 104 1.887 0.264 -18.769 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.522 0.536 -18.091 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.955 2.075 -20.654 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.216 0.342 -20.625 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.548 3.000 -18.054 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.060 2.348 -17.658 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.748 3.026 -19.273 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.309 1.550 -20.243 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.861 0.606 -18.802 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.595 2.366 -18.832 1.00 0.00 H new ATOM 1477 N SER A 105 1.371 -1.854 -20.620 1.00 0.00 N ATOM 1478 CA SER A 105 1.011 -3.200 -20.980 1.00 0.00 C ATOM 1479 C SER A 105 1.745 -4.222 -20.123 1.00 0.00 C ATOM 1480 O SER A 105 2.796 -3.933 -19.551 1.00 0.00 O ATOM 1481 CB SER A 105 1.375 -3.420 -22.432 1.00 0.00 C ATOM 1482 OG SER A 105 1.832 -2.231 -23.036 1.00 0.00 O ATOM 0 H SER A 105 2.238 -1.521 -21.043 1.00 0.00 H new ATOM 0 HA SER A 105 -0.059 -3.330 -20.819 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.148 -4.185 -22.502 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.506 -3.794 -22.973 1.00 0.00 H new ATOM 0 HG SER A 105 1.137 -1.543 -22.970 1.00 0.00 H new ATOM 1488 N THR A 106 1.196 -5.428 -20.066 1.00 0.00 N ATOM 1489 CA THR A 106 1.810 -6.505 -19.309 1.00 0.00 C ATOM 1490 C THR A 106 3.110 -6.948 -19.977 1.00 0.00 C ATOM 1491 O THR A 106 4.074 -7.314 -19.303 1.00 0.00 O ATOM 1492 CB THR A 106 0.850 -7.691 -19.193 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.359 -7.297 -18.566 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.420 -8.848 -18.404 1.00 0.00 C ATOM 0 H THR A 106 0.327 -5.683 -20.535 1.00 0.00 H new ATOM 0 HA THR A 106 2.036 -6.138 -18.308 1.00 0.00 H new ATOM 0 HB THR A 106 0.675 -8.023 -20.217 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.961 -8.068 -18.502 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.688 -9.654 -18.361 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.327 -9.207 -18.889 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.656 -8.517 -17.393 1.00 0.00 H new ATOM 1502 N ASN A 107 3.126 -6.920 -21.311 1.00 0.00 N ATOM 1503 CA ASN A 107 4.310 -7.327 -22.069 1.00 0.00 C ATOM 1504 C ASN A 107 5.151 -6.131 -22.515 1.00 0.00 C ATOM 1505 O ASN A 107 6.331 -6.288 -22.827 1.00 0.00 O ATOM 1506 CB ASN A 107 3.925 -8.169 -23.288 1.00 0.00 C ATOM 1507 CG ASN A 107 2.516 -7.920 -23.758 1.00 0.00 C ATOM 1508 OD1 ASN A 107 2.016 -6.796 -23.706 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.866 -8.970 -24.221 1.00 0.00 N ATOM 0 H ASN A 107 2.338 -6.622 -21.886 1.00 0.00 H new ATOM 0 HA ASN A 107 4.915 -7.932 -21.393 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.616 -7.955 -24.103 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.038 -9.225 -23.043 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.908 -8.870 -24.555 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.322 -9.882 -24.245 1.00 0.00 H new ATOM 1516 N GLY A 108 4.556 -4.938 -22.546 1.00 0.00 N ATOM 1517 CA GLY A 108 5.288 -3.771 -22.953 1.00 0.00 C ATOM 1518 C GLY A 108 4.709 -3.093 -24.181 1.00 0.00 C ATOM 1519 O GLY A 108 3.906 -3.674 -24.911 1.00 0.00 O ATOM 0 H GLY A 108 3.582 -4.770 -22.295 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.307 -3.058 -22.129 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.321 -4.052 -23.156 1.00 0.00 H new ATOM 1523 N THR A 109 5.136 -1.858 -24.399 1.00 0.00 N ATOM 1524 CA THR A 109 4.697 -1.052 -25.535 1.00 0.00 C ATOM 1525 C THR A 109 5.892 -0.730 -26.419 1.00 0.00 C ATOM 1526 O THR A 109 6.979 -0.440 -25.916 1.00 0.00 O ATOM 1527 CB THR A 109 4.033 0.236 -25.050 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.104 -0.040 -24.018 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.295 0.987 -26.136 1.00 0.00 C ATOM 0 H THR A 109 5.801 -1.381 -23.790 1.00 0.00 H new ATOM 0 HA THR A 109 3.965 -1.617 -26.112 1.00 0.00 H new ATOM 0 HB THR A 109 4.853 0.861 -24.696 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.864 -0.990 -24.039 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.850 1.889 -25.716 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.993 1.261 -26.928 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.510 0.353 -26.548 1.00 0.00 H new ATOM 1537 N TRP A 110 5.716 -0.818 -27.730 1.00 0.00 N ATOM 1538 CA TRP A 110 6.818 -0.570 -28.648 1.00 0.00 C ATOM 1539 C TRP A 110 6.640 0.672 -29.497 1.00 0.00 C ATOM 1540 O TRP A 110 5.532 1.035 -29.883 1.00 0.00 O ATOM 1541 CB TRP A 110 7.009 -1.768 -29.565 1.00 0.00 C ATOM 1542 CG TRP A 110 7.941 -2.757 -28.999 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.203 -3.011 -29.415 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.682 -3.619 -27.895 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.760 -3.979 -28.634 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.841 -4.380 -27.693 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.579 -3.818 -27.060 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.935 -5.334 -26.682 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.670 -4.760 -26.058 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.841 -5.508 -25.875 1.00 0.00 C ATOM 0 H TRP A 110 4.831 -1.056 -28.178 1.00 0.00 H new ATOM 0 HA TRP A 110 7.696 -0.408 -28.023 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.044 -2.242 -29.746 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.384 -1.429 -30.531 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.695 -2.520 -30.242 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.706 -4.347 -28.732 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.674 -3.245 -27.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.835 -5.914 -26.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.826 -4.924 -25.404 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.882 -6.238 -25.080 1.00 0.00 H new ATOM 1561 N LEU A 111 7.771 1.289 -29.815 1.00 0.00 N ATOM 1562 CA LEU A 111 7.800 2.460 -30.664 1.00 0.00 C ATOM 1563 C LEU A 111 8.732 2.177 -31.839 1.00 0.00 C ATOM 1564 O LEU A 111 9.939 2.016 -31.665 1.00 0.00 O ATOM 1565 CB LEU A 111 8.267 3.686 -29.864 1.00 0.00 C ATOM 1566 CG LEU A 111 9.259 4.611 -30.577 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.651 5.162 -31.858 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.684 5.746 -29.657 1.00 0.00 C ATOM 0 H LEU A 111 8.689 0.988 -29.489 1.00 0.00 H new ATOM 0 HA LEU A 111 6.801 2.680 -31.041 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.390 4.270 -29.586 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.725 3.339 -28.938 1.00 0.00 H new ATOM 0 HG LEU A 111 10.143 4.030 -30.839 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.370 5.817 -32.350 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.396 4.337 -32.524 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.750 5.727 -31.619 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.389 6.393 -30.179 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.808 6.325 -29.364 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.161 5.334 -28.767 1.00 0.00 H new ATOM 1580 N ASN A 112 8.158 2.107 -33.032 1.00 0.00 N ATOM 1581 CA ASN A 112 8.921 1.833 -34.247 1.00 0.00 C ATOM 1582 C ASN A 112 9.935 0.700 -34.057 1.00 0.00 C ATOM 1583 O ASN A 112 11.067 0.788 -34.533 1.00 0.00 O ATOM 1584 CB ASN A 112 9.636 3.100 -34.719 1.00 0.00 C ATOM 1585 CG ASN A 112 8.737 3.997 -35.549 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.602 4.388 -34.978 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 9.057 4.334 -36.688 1.00 0.00 N flip ATOM 0 H ASN A 112 7.158 2.237 -33.187 1.00 0.00 H new ATOM 0 HA ASN A 112 8.209 1.509 -35.006 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.997 3.654 -33.853 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.511 2.822 -35.307 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.938 4.010 -37.087 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.441 4.937 -37.233 1.00 0.00 H new ATOM 1594 N GLY A 113 9.520 -0.373 -33.384 1.00 0.00 N ATOM 1595 CA GLY A 113 10.396 -1.497 -33.180 1.00 0.00 C ATOM 1596 C GLY A 113 11.241 -1.387 -31.929 1.00 0.00 C ATOM 1597 O GLY A 113 11.871 -2.362 -31.517 1.00 0.00 O ATOM 0 H GLY A 113 8.589 -0.476 -32.979 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.799 -2.407 -33.126 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.053 -1.597 -34.044 1.00 0.00 H new ATOM 1601 N GLN A 114 11.259 -0.210 -31.314 1.00 0.00 N ATOM 1602 CA GLN A 114 12.038 -0.014 -30.103 1.00 0.00 C ATOM 1603 C GLN A 114 11.135 0.005 -28.877 1.00 0.00 C ATOM 1604 O GLN A 114 10.256 0.858 -28.751 1.00 0.00 O ATOM 1605 CB GLN A 114 12.832 1.292 -30.184 1.00 0.00 C ATOM 1606 CG GLN A 114 13.742 1.529 -28.991 1.00 0.00 C ATOM 1607 CD GLN A 114 14.689 2.694 -29.201 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.339 3.684 -29.843 1.00 0.00 O ATOM 1609 NE2 GLN A 114 15.897 2.582 -28.661 1.00 0.00 N ATOM 0 H GLN A 114 10.748 0.614 -31.632 1.00 0.00 H new ATOM 0 HA GLN A 114 12.734 -0.848 -30.010 1.00 0.00 H new ATOM 0 HB2 GLN A 114 13.434 1.285 -31.093 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.135 2.126 -30.269 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.133 1.716 -28.106 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.321 0.626 -28.795 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.145 1.743 -28.136 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.577 3.335 -28.771 1.00 0.00 H new ATOM 1618 N LYS A 115 11.355 -0.948 -27.983 1.00 0.00 N ATOM 1619 CA LYS A 115 10.578 -1.064 -26.774 1.00 0.00 C ATOM 1620 C LYS A 115 10.955 0.018 -25.764 1.00 0.00 C ATOM 1621 O LYS A 115 12.129 0.200 -25.438 1.00 0.00 O ATOM 1622 CB LYS A 115 10.799 -2.466 -26.210 1.00 0.00 C ATOM 1623 CG LYS A 115 10.738 -2.573 -24.691 1.00 0.00 C ATOM 1624 CD LYS A 115 9.335 -2.306 -24.172 1.00 0.00 C ATOM 1625 CE LYS A 115 9.207 -2.660 -22.699 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.262 -4.132 -22.471 1.00 0.00 N ATOM 0 H LYS A 115 12.079 -1.659 -28.082 1.00 0.00 H new ATOM 0 HA LYS A 115 9.520 -0.917 -26.992 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.049 -3.133 -26.635 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.772 -2.825 -26.544 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.059 -3.568 -24.382 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.434 -1.861 -24.246 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.087 -1.255 -24.317 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.616 -2.886 -24.750 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.008 -2.176 -22.139 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.266 -2.268 -22.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.955 -4.345 -21.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.633 -4.612 -23.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.237 -4.468 -22.607 1.00 0.00 H new ATOM 1640 N VAL A 116 9.946 0.734 -25.275 1.00 0.00 N ATOM 1641 CA VAL A 116 10.159 1.799 -24.302 1.00 0.00 C ATOM 1642 C VAL A 116 9.892 1.310 -22.882 1.00 0.00 C ATOM 1643 O VAL A 116 9.292 0.254 -22.682 1.00 0.00 O ATOM 1644 CB VAL A 116 9.263 3.021 -24.597 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.408 3.450 -26.049 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.804 2.724 -24.265 1.00 0.00 C ATOM 0 H VAL A 116 8.970 0.595 -25.538 1.00 0.00 H new ATOM 0 HA VAL A 116 11.203 2.099 -24.386 1.00 0.00 H new ATOM 0 HB VAL A 116 9.590 3.843 -23.960 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.769 4.313 -26.239 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.446 3.716 -26.248 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.113 2.629 -26.702 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.195 3.602 -24.482 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.458 1.884 -24.867 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.715 2.474 -23.208 1.00 0.00 H new ATOM 1656 N GLU A 117 10.335 2.087 -21.901 1.00 0.00 N ATOM 1657 CA GLU A 117 10.136 1.736 -20.502 1.00 0.00 C ATOM 1658 C GLU A 117 8.665 1.860 -20.127 1.00 0.00 C ATOM 1659 O GLU A 117 8.050 2.904 -20.340 1.00 0.00 O ATOM 1660 CB GLU A 117 10.978 2.641 -19.602 1.00 0.00 C ATOM 1661 CG GLU A 117 12.438 2.726 -20.019 1.00 0.00 C ATOM 1662 CD GLU A 117 13.279 1.615 -19.422 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.006 0.434 -19.725 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.210 1.926 -18.650 1.00 0.00 O ATOM 0 H GLU A 117 10.834 2.964 -22.049 1.00 0.00 H new ATOM 0 HA GLU A 117 10.451 0.702 -20.360 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.549 3.643 -19.605 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.922 2.274 -18.577 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.505 2.683 -21.106 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.844 3.690 -19.712 1.00 0.00 H new ATOM 1671 N LYS A 118 8.097 0.795 -19.567 1.00 0.00 N ATOM 1672 CA LYS A 118 6.694 0.810 -19.167 1.00 0.00 C ATOM 1673 C LYS A 118 6.411 1.998 -18.257 1.00 0.00 C ATOM 1674 O LYS A 118 7.329 2.605 -17.705 1.00 0.00 O ATOM 1675 CB LYS A 118 6.316 -0.493 -18.465 1.00 0.00 C ATOM 1676 CG LYS A 118 4.825 -0.646 -18.219 1.00 0.00 C ATOM 1677 CD LYS A 118 4.498 -1.993 -17.598 1.00 0.00 C ATOM 1678 CE LYS A 118 3.214 -1.937 -16.785 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.353 -2.639 -15.480 1.00 0.00 N ATOM 0 H LYS A 118 8.583 -0.083 -19.381 1.00 0.00 H new ATOM 0 HA LYS A 118 6.087 0.906 -20.067 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.664 -1.333 -19.066 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.840 -0.546 -17.511 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.480 0.152 -17.562 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.287 -0.538 -19.161 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.400 -2.742 -18.383 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.322 -2.309 -16.958 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.940 -0.897 -16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.403 -2.389 -17.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.462 -2.564 -14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.573 -3.642 -15.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.121 -2.203 -14.931 1.00 0.00 H new ATOM 1693 N ASN A 119 5.132 2.323 -18.121 1.00 0.00 N ATOM 1694 CA ASN A 119 4.678 3.447 -17.298 1.00 0.00 C ATOM 1695 C ASN A 119 5.648 4.623 -17.349 1.00 0.00 C ATOM 1696 O ASN A 119 5.821 5.347 -16.370 1.00 0.00 O ATOM 1697 CB ASN A 119 4.459 3.012 -15.848 1.00 0.00 C ATOM 1698 CG ASN A 119 3.987 1.577 -15.723 1.00 0.00 C ATOM 1699 OD1 ASN A 119 2.832 1.264 -16.009 1.00 0.00 O ATOM 1700 ND2 ASN A 119 4.882 0.695 -15.294 1.00 0.00 N ATOM 0 H ASN A 119 4.374 1.816 -18.578 1.00 0.00 H new ATOM 0 HA ASN A 119 3.728 3.779 -17.716 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.390 3.131 -15.294 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.725 3.671 -15.384 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.622 -0.286 -15.190 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.829 0.998 -15.068 1.00 0.00 H new ATOM 1707 N SER A 120 6.267 4.805 -18.504 1.00 0.00 N ATOM 1708 CA SER A 120 7.217 5.896 -18.707 1.00 0.00 C ATOM 1709 C SER A 120 6.679 6.925 -19.697 1.00 0.00 C ATOM 1710 O SER A 120 5.992 6.575 -20.657 1.00 0.00 O ATOM 1711 CB SER A 120 8.558 5.357 -19.177 1.00 0.00 C ATOM 1712 OG SER A 120 9.630 6.090 -18.612 1.00 0.00 O ATOM 0 H SER A 120 6.130 4.210 -19.321 1.00 0.00 H new ATOM 0 HA SER A 120 7.358 6.396 -17.749 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.647 4.306 -18.902 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.612 5.407 -20.264 1.00 0.00 H new ATOM 0 HG SER A 120 10.481 5.722 -18.929 1.00 0.00 H new ATOM 1718 N ASN A 121 7.003 8.195 -19.464 1.00 0.00 N ATOM 1719 CA ASN A 121 6.556 9.272 -20.342 1.00 0.00 C ATOM 1720 C ASN A 121 7.587 9.543 -21.434 1.00 0.00 C ATOM 1721 O ASN A 121 8.757 9.793 -21.145 1.00 0.00 O ATOM 1722 CB ASN A 121 6.308 10.555 -19.545 1.00 0.00 C ATOM 1723 CG ASN A 121 4.864 10.708 -19.107 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.019 11.177 -19.864 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.580 10.320 -17.873 1.00 0.00 N ATOM 0 H ASN A 121 7.573 8.502 -18.676 1.00 0.00 H new ATOM 0 HA ASN A 121 5.622 8.955 -20.805 1.00 0.00 H new ATOM 0 HB2 ASN A 121 6.952 10.560 -18.665 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.591 11.415 -20.153 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.628 10.406 -17.518 1.00 0.00 H new ATOM 0 HD22 ASN A 121 5.314 9.935 -17.278 1.00 0.00 H new ATOM 1732 N GLN A 122 7.144 9.507 -22.685 1.00 0.00 N ATOM 1733 CA GLN A 122 8.028 9.763 -23.816 1.00 0.00 C ATOM 1734 C GLN A 122 7.439 10.839 -24.718 1.00 0.00 C ATOM 1735 O GLN A 122 6.221 10.949 -24.854 1.00 0.00 O ATOM 1736 CB GLN A 122 8.263 8.483 -24.620 1.00 0.00 C ATOM 1737 CG GLN A 122 8.523 7.260 -23.759 1.00 0.00 C ATOM 1738 CD GLN A 122 9.927 7.241 -23.190 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.907 7.400 -23.919 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.032 7.047 -21.882 1.00 0.00 N ATOM 0 H GLN A 122 6.178 9.303 -22.942 1.00 0.00 H new ATOM 0 HA GLN A 122 8.984 10.111 -23.426 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.393 8.295 -25.249 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.112 8.634 -25.287 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.802 7.235 -22.942 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.363 6.360 -24.353 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.193 6.920 -21.316 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.952 7.025 -21.442 1.00 0.00 H new ATOM 1749 N LEU A 123 8.308 11.628 -25.338 1.00 0.00 N ATOM 1750 CA LEU A 123 7.865 12.690 -26.231 1.00 0.00 C ATOM 1751 C LEU A 123 7.337 12.097 -27.531 1.00 0.00 C ATOM 1752 O LEU A 123 8.073 11.441 -28.269 1.00 0.00 O ATOM 1753 CB LEU A 123 9.012 13.658 -26.523 1.00 0.00 C ATOM 1754 CG LEU A 123 8.646 14.849 -27.408 1.00 0.00 C ATOM 1755 CD1 LEU A 123 7.698 15.787 -26.678 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.899 15.592 -27.847 1.00 0.00 C ATOM 0 H LEU A 123 9.320 11.553 -25.239 1.00 0.00 H new ATOM 0 HA LEU A 123 7.062 13.241 -25.742 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.399 14.034 -25.576 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.821 13.105 -27.001 1.00 0.00 H new ATOM 0 HG LEU A 123 8.139 14.473 -28.297 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.449 16.629 -27.325 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.787 15.250 -26.414 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.177 16.156 -25.771 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.619 16.437 -28.476 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.433 15.955 -26.969 1.00 0.00 H new ATOM 0 HD23 LEU A 123 10.543 14.917 -28.411 1.00 0.00 H new ATOM 1768 N LEU A 124 6.053 12.314 -27.799 1.00 0.00 N ATOM 1769 CA LEU A 124 5.428 11.780 -29.002 1.00 0.00 C ATOM 1770 C LEU A 124 6.158 12.212 -30.260 1.00 0.00 C ATOM 1771 O LEU A 124 6.996 13.113 -30.246 1.00 0.00 O ATOM 1772 CB LEU A 124 3.964 12.205 -29.096 1.00 0.00 C ATOM 1773 CG LEU A 124 2.948 11.089 -28.860 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.526 11.054 -27.401 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.737 11.271 -29.761 1.00 0.00 C ATOM 0 H LEU A 124 5.428 12.854 -27.201 1.00 0.00 H new ATOM 0 HA LEU A 124 5.485 10.694 -28.926 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.785 12.998 -28.370 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.789 12.632 -30.083 1.00 0.00 H new ATOM 0 HG LEU A 124 3.419 10.137 -29.105 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.802 10.253 -27.251 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.399 10.876 -26.774 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.073 12.008 -27.130 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.024 10.467 -29.579 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.265 12.230 -29.547 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.053 11.247 -30.804 1.00 0.00 H new ATOM 1787 N SER A 125 5.809 11.550 -31.348 1.00 0.00 N ATOM 1788 CA SER A 125 6.388 11.824 -32.654 1.00 0.00 C ATOM 1789 C SER A 125 5.290 12.114 -33.672 1.00 0.00 C ATOM 1790 O SER A 125 4.163 11.639 -33.528 1.00 0.00 O ATOM 1791 CB SER A 125 7.245 10.643 -33.119 1.00 0.00 C ATOM 1792 OG SER A 125 8.625 10.954 -33.044 1.00 0.00 O ATOM 0 H SER A 125 5.113 10.804 -31.352 1.00 0.00 H new ATOM 0 HA SER A 125 7.026 12.704 -32.570 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.032 9.770 -32.502 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.983 10.381 -34.144 1.00 0.00 H new ATOM 0 HG SER A 125 9.151 10.184 -33.345 1.00 0.00 H new ATOM 1798 N GLN A 126 5.616 12.884 -34.703 1.00 0.00 N ATOM 1799 CA GLN A 126 4.638 13.209 -35.735 1.00 0.00 C ATOM 1800 C GLN A 126 4.356 11.971 -36.576 1.00 0.00 C ATOM 1801 O GLN A 126 5.257 11.418 -37.205 1.00 0.00 O ATOM 1802 CB GLN A 126 5.151 14.345 -36.622 1.00 0.00 C ATOM 1803 CG GLN A 126 5.127 15.704 -35.944 1.00 0.00 C ATOM 1804 CD GLN A 126 4.029 16.603 -36.477 1.00 0.00 C ATOM 1805 OE1 GLN A 126 4.242 17.793 -36.713 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.842 16.037 -36.668 1.00 0.00 N ATOM 0 H GLN A 126 6.540 13.292 -34.847 1.00 0.00 H new ATOM 0 HA GLN A 126 3.715 13.539 -35.258 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.172 14.121 -36.931 1.00 0.00 H new ATOM 0 HB3 GLN A 126 4.546 14.389 -37.528 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.991 15.568 -34.871 1.00 0.00 H new ATOM 0 HG3 GLN A 126 6.091 16.193 -36.084 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.709 15.047 -36.459 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.064 16.592 -37.023 1.00 0.00 H new ATOM 1815 N GLY A 127 3.104 11.523 -36.558 1.00 0.00 N ATOM 1816 CA GLY A 127 2.735 10.338 -37.294 1.00 0.00 C ATOM 1817 C GLY A 127 3.434 9.107 -36.750 1.00 0.00 C ATOM 1818 O GLY A 127 3.618 8.118 -37.461 1.00 0.00 O ATOM 0 H GLY A 127 2.341 11.964 -36.044 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.655 10.198 -37.242 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.990 10.467 -38.346 1.00 0.00 H new ATOM 1822 N ASP A 128 3.830 9.177 -35.479 1.00 0.00 N ATOM 1823 CA ASP A 128 4.519 8.084 -34.818 1.00 0.00 C ATOM 1824 C ASP A 128 3.707 6.798 -34.892 1.00 0.00 C ATOM 1825 O ASP A 128 2.579 6.789 -35.382 1.00 0.00 O ATOM 1826 CB ASP A 128 4.783 8.451 -33.357 1.00 0.00 C ATOM 1827 CG ASP A 128 5.850 7.587 -32.714 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.014 7.650 -33.159 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.520 6.846 -31.763 1.00 0.00 O ATOM 0 H ASP A 128 3.680 9.993 -34.886 1.00 0.00 H new ATOM 0 HA ASP A 128 5.467 7.916 -35.330 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.086 9.496 -33.300 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.856 8.356 -32.791 1.00 0.00 H new ATOM 1834 N GLU A 129 4.293 5.713 -34.403 1.00 0.00 N ATOM 1835 CA GLU A 129 3.627 4.419 -34.412 1.00 0.00 C ATOM 1836 C GLU A 129 3.991 3.608 -33.172 1.00 0.00 C ATOM 1837 O GLU A 129 5.158 3.534 -32.788 1.00 0.00 O ATOM 1838 CB GLU A 129 4.014 3.651 -35.682 1.00 0.00 C ATOM 1839 CG GLU A 129 3.480 2.228 -35.739 1.00 0.00 C ATOM 1840 CD GLU A 129 4.326 1.328 -36.618 1.00 0.00 C ATOM 1841 OE1 GLU A 129 5.344 0.799 -36.122 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.971 1.151 -37.803 1.00 0.00 O ATOM 0 H GLU A 129 5.228 5.704 -33.995 1.00 0.00 H new ATOM 0 HA GLU A 129 2.549 4.582 -34.402 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.648 4.199 -36.550 1.00 0.00 H new ATOM 0 HB3 GLU A 129 5.101 3.622 -35.758 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.443 1.816 -34.731 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.457 2.241 -36.115 1.00 0.00 H new ATOM 1849 N ILE A 130 2.987 2.988 -32.555 1.00 0.00 N ATOM 1850 CA ILE A 130 3.208 2.174 -31.369 1.00 0.00 C ATOM 1851 C ILE A 130 2.874 0.715 -31.652 1.00 0.00 C ATOM 1852 O ILE A 130 1.779 0.397 -32.119 1.00 0.00 O ATOM 1853 CB ILE A 130 2.365 2.659 -30.173 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.441 4.182 -30.047 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.826 1.991 -28.891 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.548 4.743 -28.961 1.00 0.00 C ATOM 0 H ILE A 130 2.015 3.036 -32.859 1.00 0.00 H new ATOM 0 HA ILE A 130 4.263 2.270 -31.111 1.00 0.00 H new ATOM 0 HB ILE A 130 1.326 2.381 -30.348 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.472 4.471 -29.844 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.166 4.632 -31.001 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.220 2.346 -28.058 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.718 0.910 -28.985 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.872 2.237 -28.709 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.653 5.827 -28.928 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.511 4.485 -29.173 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.837 4.321 -27.998 1.00 0.00 H new ATOM 1868 N THR A 131 3.819 -0.168 -31.367 1.00 0.00 N ATOM 1869 CA THR A 131 3.628 -1.594 -31.588 1.00 0.00 C ATOM 1870 C THR A 131 3.381 -2.300 -30.260 1.00 0.00 C ATOM 1871 O THR A 131 4.017 -1.989 -29.257 1.00 0.00 O ATOM 1872 CB THR A 131 4.855 -2.183 -32.285 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.334 -1.301 -33.283 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.589 -3.516 -32.945 1.00 0.00 C ATOM 0 H THR A 131 4.730 0.079 -30.980 1.00 0.00 H new ATOM 0 HA THR A 131 2.758 -1.742 -32.228 1.00 0.00 H new ATOM 0 HB THR A 131 5.592 -2.328 -31.495 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.120 -1.694 -33.717 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.502 -3.875 -33.420 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.263 -4.235 -32.194 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.810 -3.400 -33.698 1.00 0.00 H new ATOM 1882 N VAL A 132 2.437 -3.234 -30.249 1.00 0.00 N ATOM 1883 CA VAL A 132 2.109 -3.949 -29.023 1.00 0.00 C ATOM 1884 C VAL A 132 1.840 -5.431 -29.268 1.00 0.00 C ATOM 1885 O VAL A 132 1.513 -5.842 -30.381 1.00 0.00 O ATOM 1886 CB VAL A 132 0.884 -3.330 -28.334 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.185 -1.907 -27.886 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.324 -3.364 -29.257 1.00 0.00 C ATOM 0 H VAL A 132 1.891 -3.511 -31.065 1.00 0.00 H new ATOM 0 HA VAL A 132 2.982 -3.859 -28.377 1.00 0.00 H new ATOM 0 HB VAL A 132 0.650 -3.922 -27.449 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.305 -1.485 -27.400 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.019 -1.915 -27.184 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.447 -1.300 -28.753 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.181 -2.921 -28.750 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.106 -2.799 -30.163 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.552 -4.397 -29.520 1.00 0.00 H new ATOM 1898 N GLY A 133 1.977 -6.223 -28.208 1.00 0.00 N ATOM 1899 CA GLY A 133 1.747 -7.643 -28.299 1.00 0.00 C ATOM 1900 C GLY A 133 2.974 -8.390 -28.764 1.00 0.00 C ATOM 1901 O GLY A 133 2.876 -9.435 -29.404 1.00 0.00 O ATOM 0 H GLY A 133 2.247 -5.896 -27.280 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.440 -8.023 -27.325 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.925 -7.833 -28.989 1.00 0.00 H new ATOM 1905 N VAL A 134 4.138 -7.839 -28.453 1.00 0.00 N ATOM 1906 CA VAL A 134 5.392 -8.432 -28.850 1.00 0.00 C ATOM 1907 C VAL A 134 5.670 -9.742 -28.125 1.00 0.00 C ATOM 1908 O VAL A 134 5.389 -9.892 -26.936 1.00 0.00 O ATOM 1909 CB VAL A 134 6.557 -7.455 -28.646 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.897 -8.151 -28.859 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.396 -6.280 -29.592 1.00 0.00 C ATOM 0 H VAL A 134 4.233 -6.974 -27.921 1.00 0.00 H new ATOM 0 HA VAL A 134 5.304 -8.658 -29.913 1.00 0.00 H new ATOM 0 HB VAL A 134 6.542 -7.090 -27.619 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.706 -7.436 -28.708 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.999 -8.970 -28.147 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.945 -8.545 -29.874 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.222 -5.583 -29.450 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.396 -6.639 -30.621 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.454 -5.773 -29.385 1.00 0.00 H new ATOM 1921 N GLY A 135 6.211 -10.684 -28.880 1.00 0.00 N ATOM 1922 CA GLY A 135 6.523 -11.987 -28.366 1.00 0.00 C ATOM 1923 C GLY A 135 6.513 -13.006 -29.482 1.00 0.00 C ATOM 1924 O GLY A 135 7.410 -13.842 -29.591 1.00 0.00 O ATOM 0 H GLY A 135 6.442 -10.557 -29.865 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.502 -11.972 -27.887 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.798 -12.267 -27.602 1.00 0.00 H new ATOM 1928 N VAL A 136 5.500 -12.897 -30.335 1.00 0.00 N ATOM 1929 CA VAL A 136 5.351 -13.756 -31.482 1.00 0.00 C ATOM 1930 C VAL A 136 5.198 -12.904 -32.734 1.00 0.00 C ATOM 1931 O VAL A 136 4.479 -11.905 -32.728 1.00 0.00 O ATOM 1932 CB VAL A 136 4.141 -14.697 -31.341 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.060 -15.650 -32.524 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.211 -15.466 -30.032 1.00 0.00 C ATOM 0 H VAL A 136 4.759 -12.202 -30.241 1.00 0.00 H new ATOM 0 HA VAL A 136 6.244 -14.377 -31.556 1.00 0.00 H new ATOM 0 HB VAL A 136 3.235 -14.091 -31.332 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.198 -16.306 -32.404 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.955 -15.078 -33.446 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.969 -16.250 -32.571 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.347 -16.126 -29.951 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.125 -16.060 -30.007 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.212 -14.765 -29.198 1.00 0.00 H new ATOM 1944 N GLU A 137 5.885 -13.284 -33.803 1.00 0.00 N ATOM 1945 CA GLU A 137 5.830 -12.529 -35.050 1.00 0.00 C ATOM 1946 C GLU A 137 4.389 -12.261 -35.482 1.00 0.00 C ATOM 1947 O GLU A 137 4.082 -11.198 -36.020 1.00 0.00 O ATOM 1948 CB GLU A 137 6.568 -13.286 -36.156 1.00 0.00 C ATOM 1949 CG GLU A 137 6.106 -14.725 -36.320 1.00 0.00 C ATOM 1950 CD GLU A 137 6.859 -15.459 -37.411 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.075 -15.218 -37.559 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.233 -16.275 -38.118 1.00 0.00 O ATOM 0 H GLU A 137 6.486 -14.108 -33.833 1.00 0.00 H new ATOM 0 HA GLU A 137 6.315 -11.569 -34.877 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.430 -12.759 -37.100 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.636 -13.278 -35.940 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.235 -15.254 -35.376 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.040 -14.737 -36.548 1.00 0.00 H new ATOM 1959 N SER A 138 3.518 -13.239 -35.265 1.00 0.00 N ATOM 1960 CA SER A 138 2.126 -13.117 -35.652 1.00 0.00 C ATOM 1961 C SER A 138 1.229 -12.600 -34.522 1.00 0.00 C ATOM 1962 O SER A 138 0.007 -12.573 -34.675 1.00 0.00 O ATOM 1963 CB SER A 138 1.602 -14.467 -36.148 1.00 0.00 C ATOM 1964 OG SER A 138 0.875 -14.320 -37.355 1.00 0.00 O ATOM 0 H SER A 138 3.756 -14.126 -34.822 1.00 0.00 H new ATOM 0 HA SER A 138 2.088 -12.378 -36.452 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.437 -15.150 -36.304 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.963 -14.914 -35.387 1.00 0.00 H new ATOM 0 HG SER A 138 0.553 -15.197 -37.651 1.00 0.00 H new ATOM 1970 N ASP A 139 1.810 -12.203 -33.389 1.00 0.00 N ATOM 1971 CA ASP A 139 1.007 -11.717 -32.275 1.00 0.00 C ATOM 1972 C ASP A 139 1.282 -10.268 -31.926 1.00 0.00 C ATOM 1973 O ASP A 139 0.979 -9.810 -30.826 1.00 0.00 O ATOM 1974 CB ASP A 139 1.198 -12.590 -31.044 1.00 0.00 C ATOM 1975 CG ASP A 139 0.776 -14.027 -31.280 1.00 0.00 C ATOM 1976 OD1 ASP A 139 1.178 -14.602 -32.314 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.041 -14.577 -30.432 1.00 0.00 O ATOM 0 H ASP A 139 2.816 -12.209 -33.223 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.030 -11.776 -32.607 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.246 -12.567 -30.745 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.621 -12.177 -30.216 1.00 0.00 H new ATOM 1982 N ILE A 140 1.827 -9.556 -32.877 1.00 0.00 N ATOM 1983 CA ILE A 140 2.123 -8.148 -32.706 1.00 0.00 C ATOM 1984 C ILE A 140 1.148 -7.281 -33.488 1.00 0.00 C ATOM 1985 O ILE A 140 0.789 -7.585 -34.626 1.00 0.00 O ATOM 1986 CB ILE A 140 3.554 -7.777 -33.122 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.579 -8.682 -32.438 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.833 -6.321 -32.786 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.717 -9.101 -33.340 1.00 0.00 C ATOM 0 H ILE A 140 2.080 -9.930 -33.792 1.00 0.00 H new ATOM 0 HA ILE A 140 2.021 -7.958 -31.638 1.00 0.00 H new ATOM 0 HB ILE A 140 3.643 -7.920 -34.199 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.987 -8.163 -31.570 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.073 -9.574 -32.068 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.850 -6.067 -33.085 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.128 -5.683 -33.319 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.721 -6.167 -31.713 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.404 -9.741 -32.786 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.321 -9.648 -34.195 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.248 -8.216 -33.690 1.00 0.00 H new ATOM 2001 N LEU A 141 0.738 -6.195 -32.860 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.191 -5.244 -33.461 1.00 0.00 C ATOM 2003 C LEU A 141 0.413 -3.845 -33.460 1.00 0.00 C ATOM 2004 O LEU A 141 0.978 -3.409 -32.457 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.519 -5.240 -32.700 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.674 -4.540 -33.419 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -4.011 -5.057 -32.911 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.577 -3.030 -33.241 1.00 0.00 C ATOM 0 H LEU A 141 1.037 -5.943 -31.918 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.378 -5.548 -34.491 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.808 -6.271 -32.498 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.366 -4.757 -31.735 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.604 -4.764 -34.483 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.820 -4.548 -33.434 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.079 -6.129 -33.093 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.093 -4.865 -31.841 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.406 -2.549 -33.759 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.621 -2.785 -32.180 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.634 -2.674 -33.657 1.00 0.00 H new ATOM 2020 N SER A 142 0.310 -3.144 -34.585 1.00 0.00 N ATOM 2021 CA SER A 142 0.867 -1.801 -34.685 1.00 0.00 C ATOM 2022 C SER A 142 -0.205 -0.729 -34.755 1.00 0.00 C ATOM 2023 O SER A 142 -1.308 -0.949 -35.255 1.00 0.00 O ATOM 2024 CB SER A 142 1.779 -1.675 -35.881 1.00 0.00 C ATOM 2025 OG SER A 142 2.322 -0.371 -35.975 1.00 0.00 O ATOM 0 H SER A 142 -0.149 -3.480 -35.432 1.00 0.00 H new ATOM 0 HA SER A 142 1.441 -1.645 -33.772 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.586 -2.403 -35.804 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.225 -1.908 -36.790 1.00 0.00 H new ATOM 0 HG SER A 142 1.981 0.068 -36.782 1.00 0.00 H new ATOM 2031 N LEU A 143 0.153 0.434 -34.242 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.735 1.588 -34.218 1.00 0.00 C ATOM 2033 C LEU A 143 0.011 2.852 -34.634 1.00 0.00 C ATOM 2034 O LEU A 143 1.216 2.960 -34.427 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.315 1.754 -32.817 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.366 0.713 -32.439 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.665 0.775 -30.953 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.630 0.920 -33.254 1.00 0.00 C ATOM 0 H LEU A 143 1.069 0.608 -33.829 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.546 1.424 -34.928 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.501 1.710 -32.093 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.759 2.746 -32.737 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.972 -0.278 -32.664 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.416 0.026 -30.701 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.753 0.578 -30.390 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.041 1.766 -30.699 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.370 0.171 -32.974 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.029 1.915 -33.059 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.399 0.823 -34.315 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.710 3.806 -35.219 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.103 5.060 -35.654 1.00 0.00 C ATOM 2052 C VAL A 144 -0.778 6.255 -34.989 1.00 0.00 C ATOM 2053 O VAL A 144 -2.003 6.311 -34.887 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.186 5.224 -37.183 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.572 6.467 -37.632 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.350 3.984 -37.882 1.00 0.00 C ATOM 0 H VAL A 144 -1.711 3.735 -35.402 1.00 0.00 H new ATOM 0 HA VAL A 144 0.945 5.025 -35.357 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.233 5.347 -37.459 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.501 6.565 -38.715 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.139 7.348 -37.159 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.619 6.379 -37.343 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.284 4.118 -38.962 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.391 3.828 -37.599 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.240 3.116 -37.587 1.00 0.00 H new ATOM 2066 N ILE A 145 0.031 7.201 -34.522 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.464 8.374 -33.857 1.00 0.00 C ATOM 2068 C ILE A 145 -0.352 9.605 -34.755 1.00 0.00 C ATOM 2069 O ILE A 145 0.725 9.922 -35.259 1.00 0.00 O ATOM 2070 CB ILE A 145 0.350 8.596 -32.578 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.115 7.444 -31.599 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.004 9.922 -31.960 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.815 7.619 -30.268 1.00 0.00 C ATOM 0 H ILE A 145 1.047 7.164 -34.600 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.517 8.225 -33.617 1.00 0.00 H new ATOM 0 HB ILE A 145 1.411 8.615 -32.827 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.956 7.341 -31.425 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.454 6.515 -32.058 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.581 10.068 -31.052 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.216 10.723 -32.666 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.066 9.937 -31.714 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.601 6.763 -29.629 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.891 7.691 -30.429 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.459 8.530 -29.786 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.472 10.293 -34.946 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.510 11.488 -35.779 1.00 0.00 C ATOM 2087 C PHE A 146 -1.763 12.733 -34.933 1.00 0.00 C ATOM 2088 O PHE A 146 -2.830 12.882 -34.336 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.599 11.350 -36.846 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.100 11.569 -38.245 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -2.096 12.838 -38.802 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -1.638 10.506 -39.002 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.639 13.041 -40.089 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.179 10.703 -40.290 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.180 11.973 -40.834 1.00 0.00 C ATOM 0 H PHE A 146 -2.370 10.041 -34.533 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.541 11.596 -36.267 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.039 10.355 -36.778 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.394 12.065 -36.636 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.454 13.677 -38.223 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.636 9.511 -38.581 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.641 14.034 -40.513 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.820 9.866 -40.871 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.822 12.130 -41.841 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.778 13.623 -34.883 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.899 14.851 -34.107 1.00 0.00 C ATOM 2107 C ILE A 147 -1.599 15.943 -34.904 1.00 0.00 C ATOM 2108 O ILE A 147 -1.237 16.223 -36.047 1.00 0.00 O ATOM 2109 CB ILE A 147 0.465 15.369 -33.651 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.361 14.222 -33.177 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.298 16.405 -32.551 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.832 14.571 -33.178 1.00 0.00 C ATOM 0 H ILE A 147 0.112 13.517 -35.370 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.496 14.603 -33.229 1.00 0.00 H new ATOM 0 HB ILE A 147 0.950 15.842 -34.505 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.065 13.932 -32.169 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.200 13.356 -33.819 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.278 16.764 -32.237 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.292 17.242 -32.926 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.212 15.953 -31.700 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.410 13.714 -32.831 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.143 14.833 -34.189 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.005 15.418 -32.514 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.605 16.561 -34.293 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.357 17.627 -34.945 1.00 0.00 C ATOM 2126 C ASN A 148 -2.641 18.968 -34.795 1.00 0.00 C ATOM 2127 O ASN A 148 -2.429 19.449 -33.683 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.766 17.720 -34.354 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.795 16.990 -35.197 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -5.450 16.138 -36.015 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -7.065 17.324 -35.000 1.00 0.00 N ATOM 0 H ASN A 148 -2.918 16.342 -33.347 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.430 17.390 -36.006 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.763 17.303 -33.347 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.051 18.768 -34.264 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.802 16.868 -35.538 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.304 18.037 -34.310 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.272 19.563 -35.925 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.581 20.848 -35.919 1.00 0.00 C ATOM 2140 C ASP A 149 -2.470 21.945 -35.343 1.00 0.00 C ATOM 2141 O ASP A 149 -1.979 22.928 -34.789 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.141 21.221 -37.339 1.00 0.00 C ATOM 2143 CG ASP A 149 0.330 20.944 -37.579 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.741 19.771 -37.455 1.00 0.00 O ATOM 2145 OD2 ASP A 149 1.070 21.901 -37.892 1.00 0.00 O ATOM 0 H ASP A 149 -2.439 19.177 -36.854 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.699 20.754 -35.285 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.736 20.660 -38.060 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.342 22.278 -37.513 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.783 21.771 -35.476 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.737 22.744 -34.967 1.00 0.00 C ATOM 2152 C LYS A 150 -4.537 22.960 -33.473 1.00 0.00 C ATOM 2153 O LYS A 150 -4.572 24.090 -32.986 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.168 22.280 -35.242 1.00 0.00 C ATOM 2155 CG LYS A 150 -7.150 23.424 -35.444 1.00 0.00 C ATOM 2156 CD LYS A 150 -7.819 23.357 -36.807 1.00 0.00 C ATOM 2157 CE LYS A 150 -8.374 24.709 -37.224 1.00 0.00 C ATOM 2158 NZ LYS A 150 -9.140 24.625 -38.498 1.00 0.00 N ATOM 0 H LYS A 150 -4.207 20.964 -35.933 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.568 23.690 -35.481 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.172 21.648 -36.130 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.508 21.663 -34.410 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.910 23.393 -34.664 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.627 24.375 -35.342 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.099 23.014 -37.550 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.625 22.624 -36.782 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -9.021 25.095 -36.436 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.554 25.418 -37.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -9.502 25.567 -38.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.516 24.281 -39.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.937 23.968 -38.381 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.324 21.864 -32.754 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.115 21.919 -31.316 1.00 0.00 C ATOM 2174 C PHE A 151 -2.906 22.782 -30.978 1.00 0.00 C ATOM 2175 O PHE A 151 -2.946 23.598 -30.056 1.00 0.00 O ATOM 2176 CB PHE A 151 -3.922 20.509 -30.758 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.065 20.430 -29.264 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.314 20.497 -28.670 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -2.948 20.287 -28.456 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -5.448 20.423 -27.295 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.075 20.215 -27.081 1.00 0.00 C ATOM 2182 CZ PHE A 151 -4.326 20.282 -26.500 1.00 0.00 C ATOM 0 H PHE A 151 -4.292 20.924 -33.148 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.997 22.367 -30.859 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.649 19.841 -31.220 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -2.933 20.148 -31.040 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.193 20.608 -29.287 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.968 20.231 -28.905 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -6.428 20.475 -26.843 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.197 20.106 -26.462 1.00 0.00 H new ATOM 0 HZ PHE A 151 -4.428 20.224 -25.426 1.00 0.00 H new